data_3W9F # _entry.id 3W9F # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3W9F RCSB RCSB096052 WWPDB D_1000096052 # _pdbx_database_related.db_name PDB _pdbx_database_related.db_id 3W9G _pdbx_database_related.details 'The same protein without IP3' _pdbx_database_related.content_type unspecified # _pdbx_database_status.entry_id 3W9F _pdbx_database_status.status_code REL _pdbx_database_status.methods_development_category ? _pdbx_database_status.deposit_site PDBJ _pdbx_database_status.process_site PDBJ _pdbx_database_status.recvd_initial_deposition_date 2013-04-04 _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Itoh, Y.' 1 'Hamada-nakahara, S.' 2 'Suetsugu, S.' 3 # _citation.id primary _citation.title 'TRPV4 channel activity is modulated by direct interaction of the ankyrin domain to PI(4,5)P2' _citation.journal_abbrev 'Nat Commun' _citation.journal_volume 5 _citation.page_first 4994 _citation.page_last 4994 _citation.year 2014 _citation.journal_id_ASTM ? _citation.country UK _citation.journal_id_ISSN 2041-1723 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 25256292 _citation.pdbx_database_id_DOI 10.1038/ncomms5994 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Takahashi, N.' 1 primary 'Hamada-Nakahara, S.' 2 primary 'Itoh, Y.' 3 primary 'Takemura, K.' 4 primary 'Shimada, A.' 5 primary 'Ueda, Y.' 6 primary 'Kitamata, M.' 7 primary 'Matsuoka, R.' 8 primary 'Hanawa-Suetsugu, K.' 9 primary 'Senju, Y.' 10 primary 'Mori, M.X.' 11 primary 'Kiyonaka, S.' 12 primary 'Kohda, D.' 13 primary 'Kitao, A.' 14 primary 'Mori, Y.' 15 primary 'Suetsugu, S.' 16 # _cell.length_a 105.094 _cell.length_b 48.343 _cell.length_c 132.145 _cell.angle_alpha 90.000 _cell.angle_beta 101.440 _cell.angle_gamma 90.000 _cell.entry_id 3W9F _cell.pdbx_unique_axis ? _cell.Z_PDB 8 _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.entry_id 3W9F _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.Int_Tables_number 4 _symmetry.cell_setting ? _symmetry.space_group_name_Hall ? # 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 'Vanilloid receptor-related osmotically activated channel protein' 29478.891 4 ? ? 'UNP residues 133-382' ? 2 non-polymer syn D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE 420.096 4 ? ? ? ? 3 water nat water 18.015 461 ? ? ? ? # _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 ;MKVFNRPILFDIVSRGSPDGLEGLLSFLLTHKKRLTDEEFREPSTGKTCLPKALLNLSAGRNDTIPILLDIAEKTGNMRE FINSPFRDVYYRGQTALHIAIERRCKHYVELLVEKGADVHAQARGRFFQPKDEGGYFYFGELPLSLAACTNQPHIVHYLT ENGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMYDLLLIKCAKLFPDTNLEALLNNDGLSPLMMAAKTGKIGI FQHIIRREIADAAAHHHHHH ; _entity_poly.pdbx_seq_one_letter_code_can ;MKVFNRPILFDIVSRGSPDGLEGLLSFLLTHKKRLTDEEFREPSTGKTCLPKALLNLSAGRNDTIPILLDIAEKTGNMRE FINSPFRDVYYRGQTALHIAIERRCKHYVELLVEKGADVHAQARGRFFQPKDEGGYFYFGELPLSLAACTNQPHIVHYLT ENGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMYDLLLIKCAKLFPDTNLEALLNNDGLSPLMMAAKTGKIGI FQHIIRREIADAAAHHHHHH ; _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 MET n 1 2 LYS n 1 3 VAL n 1 4 PHE n 1 5 ASN n 1 6 ARG n 1 7 PRO n 1 8 ILE n 1 9 LEU n 1 10 PHE n 1 11 ASP n 1 12 ILE n 1 13 VAL n 1 14 SER n 1 15 ARG n 1 16 GLY n 1 17 SER n 1 18 PRO n 1 19 ASP n 1 20 GLY n 1 21 LEU n 1 22 GLU n 1 23 GLY n 1 24 LEU n 1 25 LEU n 1 26 SER n 1 27 PHE n 1 28 LEU n 1 29 LEU n 1 30 THR n 1 31 HIS n 1 32 LYS n 1 33 LYS n 1 34 ARG n 1 35 LEU n 1 36 THR n 1 37 ASP n 1 38 GLU n 1 39 GLU n 1 40 PHE n 1 41 ARG n 1 42 GLU n 1 43 PRO n 1 44 SER n 1 45 THR n 1 46 GLY n 1 47 LYS n 1 48 THR n 1 49 CYS n 1 50 LEU n 1 51 PRO n 1 52 LYS n 1 53 ALA n 1 54 LEU n 1 55 LEU n 1 56 ASN n 1 57 LEU n 1 58 SER n 1 59 ALA n 1 60 GLY n 1 61 ARG n 1 62 ASN n 1 63 ASP n 1 64 THR n 1 65 ILE n 1 66 PRO n 1 67 ILE n 1 68 LEU n 1 69 LEU n 1 70 ASP n 1 71 ILE n 1 72 ALA n 1 73 GLU n 1 74 LYS n 1 75 THR n 1 76 GLY n 1 77 ASN n 1 78 MET n 1 79 ARG n 1 80 GLU n 1 81 PHE n 1 82 ILE n 1 83 ASN n 1 84 SER n 1 85 PRO n 1 86 PHE n 1 87 ARG n 1 88 ASP n 1 89 VAL n 1 90 TYR n 1 91 TYR n 1 92 ARG n 1 93 GLY n 1 94 GLN n 1 95 THR n 1 96 ALA n 1 97 LEU n 1 98 HIS n 1 99 ILE n 1 100 ALA n 1 101 ILE n 1 102 GLU n 1 103 ARG n 1 104 ARG n 1 105 CYS n 1 106 LYS n 1 107 HIS n 1 108 TYR n 1 109 VAL n 1 110 GLU n 1 111 LEU n 1 112 LEU n 1 113 VAL n 1 114 GLU n 1 115 LYS n 1 116 GLY n 1 117 ALA n 1 118 ASP n 1 119 VAL n 1 120 HIS n 1 121 ALA n 1 122 GLN n 1 123 ALA n 1 124 ARG n 1 125 GLY n 1 126 ARG n 1 127 PHE n 1 128 PHE n 1 129 GLN n 1 130 PRO n 1 131 LYS n 1 132 ASP n 1 133 GLU n 1 134 GLY n 1 135 GLY n 1 136 TYR n 1 137 PHE n 1 138 TYR n 1 139 PHE n 1 140 GLY n 1 141 GLU n 1 142 LEU n 1 143 PRO n 1 144 LEU n 1 145 SER n 1 146 LEU n 1 147 ALA n 1 148 ALA n 1 149 CYS n 1 150 THR n 1 151 ASN n 1 152 GLN n 1 153 PRO n 1 154 HIS n 1 155 ILE n 1 156 VAL n 1 157 HIS n 1 158 TYR n 1 159 LEU n 1 160 THR n 1 161 GLU n 1 162 ASN n 1 163 GLY n 1 164 HIS n 1 165 LYS n 1 166 GLN n 1 167 ALA n 1 168 ASP n 1 169 LEU n 1 170 ARG n 1 171 ARG n 1 172 GLN n 1 173 ASP n 1 174 SER n 1 175 ARG n 1 176 GLY n 1 177 ASN n 1 178 THR n 1 179 VAL n 1 180 LEU n 1 181 HIS n 1 182 ALA n 1 183 LEU n 1 184 VAL n 1 185 ALA n 1 186 ILE n 1 187 ALA n 1 188 ASP n 1 189 ASN n 1 190 THR n 1 191 ARG n 1 192 GLU n 1 193 ASN n 1 194 THR n 1 195 LYS n 1 196 PHE n 1 197 VAL n 1 198 THR n 1 199 LYS n 1 200 MET n 1 201 TYR n 1 202 ASP n 1 203 LEU n 1 204 LEU n 1 205 LEU n 1 206 ILE n 1 207 LYS n 1 208 CYS n 1 209 ALA n 1 210 LYS n 1 211 LEU n 1 212 PHE n 1 213 PRO n 1 214 ASP n 1 215 THR n 1 216 ASN n 1 217 LEU n 1 218 GLU n 1 219 ALA n 1 220 LEU n 1 221 LEU n 1 222 ASN n 1 223 ASN n 1 224 ASP n 1 225 GLY n 1 226 LEU n 1 227 SER n 1 228 PRO n 1 229 LEU n 1 230 MET n 1 231 MET n 1 232 ALA n 1 233 ALA n 1 234 LYS n 1 235 THR n 1 236 GLY n 1 237 LYS n 1 238 ILE n 1 239 GLY n 1 240 ILE n 1 241 PHE n 1 242 GLN n 1 243 HIS n 1 244 ILE n 1 245 ILE n 1 246 ARG n 1 247 ARG n 1 248 GLU n 1 249 ILE n 1 250 ALA n 1 251 ASP n 1 252 ALA n 1 253 ALA n 1 254 ALA n 1 255 HIS n 1 256 HIS n 1 257 HIS n 1 258 HIS n 1 259 HIS n 1 260 HIS n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name bantam,chickens _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'TRPV4, VR-OAC' _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 'Gallus gallus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9031 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 562 _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 'Rosetta 2(DE3)' _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 plasmid _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pET22b _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code Q9DFS3_CHICK _struct_ref.pdbx_db_accession Q9DFS3 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;KVFNRPILFDIVSRGSPDGLEGLLSFLLTHKKRLTDEEFREPSTGKTCLPKALLNLSAGRNDTIPILLDIAEKTGNMREF INSPFRDVYYRGQTALHIAIERRCKHYVELLVEKGADVHAQARGRFFQPKDEGGYFYFGELPLSLAACTNQPHIVHYLTE NGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMYDLLLIKCAKLFPDTNLEALLNNDGLSPLMMAAKTGKIGIF QHIIRREIAD ; _struct_ref.pdbx_align_begin 133 _struct_ref.pdbx_db_isoform ? # 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 3W9F A 2 ? 251 ? Q9DFS3 133 ? 382 ? 133 382 2 1 3W9F B 2 ? 251 ? Q9DFS3 133 ? 382 ? 133 382 3 1 3W9F C 2 ? 251 ? Q9DFS3 133 ? 382 ? 133 382 4 1 3W9F D 2 ? 251 ? Q9DFS3 133 ? 382 ? 133 382 # 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 3W9F MET A 1 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 132 1 1 3W9F ALA A 252 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 383 2 1 3W9F ALA A 253 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 384 3 1 3W9F ALA A 254 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 385 4 1 3W9F HIS A 255 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 386 5 1 3W9F HIS A 256 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 387 6 1 3W9F HIS A 257 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 388 7 1 3W9F HIS A 258 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 389 8 1 3W9F HIS A 259 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 390 9 1 3W9F HIS A 260 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 391 10 2 3W9F MET B 1 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 132 11 2 3W9F ALA B 252 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 383 12 2 3W9F ALA B 253 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 384 13 2 3W9F ALA B 254 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 385 14 2 3W9F HIS B 255 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 386 15 2 3W9F HIS B 256 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 387 16 2 3W9F HIS B 257 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 388 17 2 3W9F HIS B 258 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 389 18 2 3W9F HIS B 259 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 390 19 2 3W9F HIS B 260 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 391 20 3 3W9F MET C 1 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 132 21 3 3W9F ALA C 252 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 383 22 3 3W9F ALA C 253 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 384 23 3 3W9F ALA C 254 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 385 24 3 3W9F HIS C 255 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 386 25 3 3W9F HIS C 256 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 387 26 3 3W9F HIS C 257 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 388 27 3 3W9F HIS C 258 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 389 28 3 3W9F HIS C 259 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 390 29 3 3W9F HIS C 260 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 391 30 4 3W9F MET D 1 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 132 31 4 3W9F ALA D 252 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 383 32 4 3W9F ALA D 253 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 384 33 4 3W9F ALA D 254 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 385 34 4 3W9F HIS D 255 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 386 35 4 3W9F HIS D 256 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 387 36 4 3W9F HIS D 257 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 388 37 4 3W9F HIS D 258 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 389 38 4 3W9F HIS D 259 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 390 39 4 3W9F HIS D 260 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 391 40 # 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 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 HOH non-polymer . WATER ? 'H2 O' 18.015 I3P non-polymer . D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE ? 'C6 H15 O15 P3' 420.096 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 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.crystals_number 1 _exptl.entry_id 3W9F _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? _exptl_crystal.density_Matthews 2.79 _exptl_crystal.density_diffrn ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_percent_sol 55.92 _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.pH 6.5 _exptl_crystal_grow.temp 293 _exptl_crystal_grow.pdbx_details ;110-120 mM sodium MES-HCl buffer pH 6.5, 1-2% PEG 4000, 11-12% MPD, 55-60 mM KH2PO4, vapor diffusion, sitting drop, temperature 293K ; _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_pH_range . # _diffrn.id 1 _diffrn.ambient_temp 90 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 210' _diffrn_detector.pdbx_collection_date 2012-06-08 _diffrn_detector.details mirrors # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator Si _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.00000 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'PHOTON FACTORY BEAMLINE AR-NW12A' _diffrn_source.pdbx_wavelength_list 1.00000 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_site 'Photon Factory' _diffrn_source.pdbx_synchrotron_beamline AR-NW12A # _reflns.entry_id 3W9F _reflns.B_iso_Wilson_estimate 26.430 _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I -3.0 _reflns.d_resolution_high 1.90 _reflns.d_resolution_low 50.0 _reflns.number_all 103603 _reflns.number_obs 100702 _reflns.percent_possible_obs 97.2 _reflns.pdbx_Rmerge_I_obs 0.086 _reflns.pdbx_Rsym_value 0.086 _reflns.pdbx_netI_over_sigmaI 18.2 _reflns.pdbx_redundancy 5.1 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 1.90 _reflns_shell.d_res_low 1.97 _reflns_shell.percent_possible_obs ? _reflns_shell.percent_possible_all 93.3 _reflns_shell.Rmerge_I_obs 0.619 _reflns_shell.meanI_over_sigI_obs 2.37 _reflns_shell.pdbx_Rsym_value 0.619 _reflns_shell.pdbx_redundancy 4.4 _reflns_shell.number_unique_all 10249 _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.number_possible ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.meanI_over_sigI_all ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 3W9F _refine.ls_d_res_high 1.90 _refine.ls_d_res_low 32.8070 _refine.pdbx_ls_sigma_F 1.350 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 96.69 _refine.ls_number_reflns_obs 100556 _refine.ls_number_reflns_all 103998 _refine.pdbx_ls_cross_valid_method ? _refine.pdbx_R_Free_selection_details Random _refine.details 'THE I3P OMIT FO-FC MAP SHOWS CLEAR POSITIVE PEAKS CORRESPONDING TO THE I3P PHOSPHATE GROUPS.' _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.2185 _refine.ls_R_factor_R_work 0.2179 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.2461 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 2.0400 _refine.ls_number_reflns_R_free 2052 _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 64.4097 _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.2000 _refine.overall_SU_B ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.pdbx_solvent_vdw_probe_radii 1.1100 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.9000 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model 3JXI _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set 0.7707 _refine.B_iso_max 181.820 _refine.B_iso_min 11.000 _refine.pdbx_overall_phase_error 29.2400 _refine.occupancy_max 1.000 _refine.occupancy_min 0.060 _refine.pdbx_ls_sigma_I ? _refine.ls_redundancy_reflns_obs ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.overall_FOM_free_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 8015 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 96 _refine_hist.number_atoms_solvent 461 _refine_hist.number_atoms_total 8572 _refine_hist.d_res_high 1.90 _refine_hist.d_res_low 32.8070 # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function _refine_ls_restr.pdbx_refine_id f_bond_d 8364 0.009 ? ? ? 'X-RAY DIFFRACTION' f_angle_d 11314 1.251 ? ? ? 'X-RAY DIFFRACTION' f_chiral_restr 1268 0.080 ? ? ? 'X-RAY DIFFRACTION' f_plane_restr 1450 0.006 ? ? ? 'X-RAY DIFFRACTION' f_dihedral_angle_d 3139 14.115 ? ? ? 'X-RAY DIFFRACTION' # loop_ _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_R_free _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.pdbx_refine_id _refine_ls_shell.redundancy_reflns_obs 1.896 1.9405 15 86.0000 5770 . 0.2889 0.3215 . 122 . 5892 . 'X-RAY DIFFRACTION' . 1.9405 1.9890 15 95.0000 6377 . 0.2744 0.2791 . 140 . 6517 . 'X-RAY DIFFRACTION' . 1.9890 2.0428 15 94.0000 6347 . 0.2586 0.2766 . 125 . 6472 . 'X-RAY DIFFRACTION' . 2.0428 2.1029 15 94.0000 6343 . 0.2428 0.2750 . 147 . 6490 . 'X-RAY DIFFRACTION' . 2.1029 2.1708 15 97.0000 6486 . 0.2296 0.2416 . 131 . 6617 . 'X-RAY DIFFRACTION' . 2.1708 2.2483 15 96.0000 6478 . 0.2220 0.2435 . 118 . 6596 . 'X-RAY DIFFRACTION' . 2.2483 2.3383 15 97.0000 6643 . 0.2171 0.2487 . 132 . 6775 . 'X-RAY DIFFRACTION' . 2.3383 2.4447 15 98.0000 6666 . 0.2161 0.2964 . 130 . 6796 . 'X-RAY DIFFRACTION' . 2.4447 2.5736 15 99.0000 6649 . 0.2175 0.2533 . 140 . 6789 . 'X-RAY DIFFRACTION' . 2.5736 2.7347 15 99.0000 6700 . 0.2265 0.2402 . 130 . 6830 . 'X-RAY DIFFRACTION' . 2.7347 2.9458 15 100.0000 6784 . 0.2200 0.2485 . 142 . 6926 . 'X-RAY DIFFRACTION' . 2.9458 3.2420 15 100.0000 6801 . 0.2169 0.2495 . 143 . 6944 . 'X-RAY DIFFRACTION' . 3.2420 3.7105 15 100.0000 6845 . 0.2084 0.2347 . 130 . 6975 . 'X-RAY DIFFRACTION' . 3.7105 4.6727 15 100.0000 6792 . 0.1878 0.2057 . 164 . 6956 . 'X-RAY DIFFRACTION' . 4.6727 32.8122 15 97.0000 6823 . 0.2225 0.2644 . 158 . 6981 . 'X-RAY DIFFRACTION' . # _struct.entry_id 3W9F _struct.title 'Crystal structure of the ankilin repeat domain of chicken TRPV4 in complex with IP3' _struct.pdbx_descriptor 'Vanilloid receptor-related osmotically activated channel protein' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3W9F _struct_keywords.text 'ankyrin repeat domain, ARD, TRANSPORT PROTEIN' _struct_keywords.pdbx_keywords 'TRANSPORT PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 2 ? I N N 3 ? J N N 3 ? K N N 3 ? L N N 3 ? # _struct_biol.id 1 _struct_biol.details ? # 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 1 ASN A 5 ? GLY A 16 ? ASN A 136 GLY A 147 1 ? 12 HELX_P HELX_P2 2 SER A 17 ? GLU A 22 ? SER A 148 GLU A 153 5 ? 6 HELX_P HELX_P3 3 GLY A 23 ? HIS A 31 ? GLY A 154 HIS A 162 1 ? 9 HELX_P HELX_P4 4 ASP A 37 ? ARG A 41 ? ASP A 168 ARG A 172 5 ? 5 HELX_P HELX_P5 5 THR A 48 ? LEU A 55 ? THR A 179 LEU A 186 1 ? 8 HELX_P HELX_P6 6 ASP A 63 ? THR A 75 ? ASP A 194 THR A 206 1 ? 13 HELX_P HELX_P7 7 ASN A 77 ? SER A 84 ? ASN A 208 SER A 215 1 ? 8 HELX_P HELX_P8 8 THR A 95 ? ARG A 103 ? THR A 226 ARG A 234 1 ? 9 HELX_P HELX_P9 9 CYS A 105 ? LYS A 115 ? CYS A 236 LYS A 246 1 ? 11 HELX_P HELX_P10 10 LEU A 142 ? THR A 150 ? LEU A 273 THR A 281 1 ? 9 HELX_P HELX_P11 11 GLN A 152 ? ASN A 162 ? GLN A 283 ASN A 293 1 ? 11 HELX_P HELX_P12 12 THR A 178 ? ALA A 187 ? THR A 309 ALA A 318 1 ? 10 HELX_P HELX_P13 13 THR A 190 ? PHE A 212 ? THR A 321 PHE A 343 1 ? 23 HELX_P HELX_P14 14 ASN A 216 ? LEU A 220 ? ASN A 347 LEU A 351 5 ? 5 HELX_P HELX_P15 15 SER A 227 ? THR A 235 ? SER A 358 THR A 366 1 ? 9 HELX_P HELX_P16 16 LYS A 237 ? HIS A 255 ? LYS A 368 HIS A 386 1 ? 19 HELX_P HELX_P17 17 ASN B 5 ? GLY B 16 ? ASN B 136 GLY B 147 1 ? 12 HELX_P HELX_P18 18 SER B 17 ? GLU B 22 ? SER B 148 GLU B 153 5 ? 6 HELX_P HELX_P19 19 GLY B 23 ? LYS B 32 ? GLY B 154 LYS B 163 1 ? 10 HELX_P HELX_P20 20 ASP B 37 ? ARG B 41 ? ASP B 168 ARG B 172 5 ? 5 HELX_P HELX_P21 21 THR B 48 ? LEU B 55 ? THR B 179 LEU B 186 1 ? 8 HELX_P HELX_P22 22 ASP B 63 ? THR B 75 ? ASP B 194 THR B 206 1 ? 13 HELX_P HELX_P23 23 ASN B 77 ? SER B 84 ? ASN B 208 SER B 215 1 ? 8 HELX_P HELX_P24 24 THR B 95 ? ARG B 103 ? THR B 226 ARG B 234 1 ? 9 HELX_P HELX_P25 25 CYS B 105 ? LYS B 115 ? CYS B 236 LYS B 246 1 ? 11 HELX_P HELX_P26 26 LEU B 142 ? THR B 150 ? LEU B 273 THR B 281 1 ? 9 HELX_P HELX_P27 27 GLN B 152 ? ASN B 162 ? GLN B 283 ASN B 293 1 ? 11 HELX_P HELX_P28 28 THR B 178 ? ALA B 187 ? THR B 309 ALA B 318 1 ? 10 HELX_P HELX_P29 29 THR B 190 ? PHE B 212 ? THR B 321 PHE B 343 1 ? 23 HELX_P HELX_P30 30 ASN B 216 ? LEU B 220 ? ASN B 347 LEU B 351 5 ? 5 HELX_P HELX_P31 31 SER B 227 ? THR B 235 ? SER B 358 THR B 366 1 ? 9 HELX_P HELX_P32 32 LYS B 237 ? HIS B 255 ? LYS B 368 HIS B 386 1 ? 19 HELX_P HELX_P33 33 ASN C 5 ? GLY C 16 ? ASN C 136 GLY C 147 1 ? 12 HELX_P HELX_P34 34 SER C 17 ? GLU C 22 ? SER C 148 GLU C 153 5 ? 6 HELX_P HELX_P35 35 GLY C 23 ? HIS C 31 ? GLY C 154 HIS C 162 1 ? 9 HELX_P HELX_P36 36 ASP C 37 ? ARG C 41 ? ASP C 168 ARG C 172 5 ? 5 HELX_P HELX_P37 37 THR C 48 ? LEU C 55 ? THR C 179 LEU C 186 1 ? 8 HELX_P HELX_P38 38 ASP C 63 ? THR C 75 ? ASP C 194 THR C 206 1 ? 13 HELX_P HELX_P39 39 ASN C 77 ? ASN C 83 ? ASN C 208 ASN C 214 1 ? 7 HELX_P HELX_P40 40 THR C 95 ? ARG C 103 ? THR C 226 ARG C 234 1 ? 9 HELX_P HELX_P41 41 CYS C 105 ? LYS C 115 ? CYS C 236 LYS C 246 1 ? 11 HELX_P HELX_P42 42 LEU C 142 ? THR C 150 ? LEU C 273 THR C 281 1 ? 9 HELX_P HELX_P43 43 GLN C 152 ? ASN C 162 ? GLN C 283 ASN C 293 1 ? 11 HELX_P HELX_P44 44 THR C 178 ? ILE C 186 ? THR C 309 ILE C 317 1 ? 9 HELX_P HELX_P45 45 THR C 190 ? PHE C 212 ? THR C 321 PHE C 343 1 ? 23 HELX_P HELX_P46 46 ASN C 216 ? LEU C 220 ? ASN C 347 LEU C 351 5 ? 5 HELX_P HELX_P47 47 SER C 227 ? THR C 235 ? SER C 358 THR C 366 1 ? 9 HELX_P HELX_P48 48 LYS C 237 ? HIS C 255 ? LYS C 368 HIS C 386 1 ? 19 HELX_P HELX_P49 49 ASN D 5 ? GLY D 16 ? ASN D 136 GLY D 147 1 ? 12 HELX_P HELX_P50 50 SER D 17 ? GLU D 22 ? SER D 148 GLU D 153 5 ? 6 HELX_P HELX_P51 51 GLY D 23 ? HIS D 31 ? GLY D 154 HIS D 162 1 ? 9 HELX_P HELX_P52 52 ASP D 37 ? ARG D 41 ? ASP D 168 ARG D 172 5 ? 5 HELX_P HELX_P53 53 THR D 48 ? LEU D 55 ? THR D 179 LEU D 186 1 ? 8 HELX_P HELX_P54 54 ASP D 63 ? THR D 75 ? ASP D 194 THR D 206 1 ? 13 HELX_P HELX_P55 55 ASN D 77 ? ASN D 83 ? ASN D 208 ASN D 214 1 ? 7 HELX_P HELX_P56 56 THR D 95 ? ARG D 103 ? THR D 226 ARG D 234 1 ? 9 HELX_P HELX_P57 57 CYS D 105 ? LYS D 115 ? CYS D 236 LYS D 246 1 ? 11 HELX_P HELX_P58 58 LEU D 142 ? THR D 150 ? LEU D 273 THR D 281 1 ? 9 HELX_P HELX_P59 59 GLN D 152 ? ASN D 162 ? GLN D 283 ASN D 293 1 ? 11 HELX_P HELX_P60 60 THR D 178 ? ILE D 186 ? THR D 309 ILE D 317 1 ? 9 HELX_P HELX_P61 61 THR D 190 ? PHE D 212 ? THR D 321 PHE D 343 1 ? 23 HELX_P HELX_P62 62 SER D 227 ? THR D 235 ? SER D 358 THR D 366 1 ? 9 HELX_P HELX_P63 63 LYS D 237 ? HIS D 255 ? LYS D 368 HIS D 386 1 ? 19 # _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 A ? 2 ? B ? 2 ? C ? 2 ? D ? 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 A 1 2 ? anti-parallel B 1 2 ? anti-parallel C 1 2 ? anti-parallel D 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 A 1 TYR A 91 ? ARG A 92 ? TYR A 222 ARG A 223 A 2 ARG A 124 ? GLY A 125 ? ARG A 255 GLY A 256 B 1 TYR B 91 ? ARG B 92 ? TYR B 222 ARG B 223 B 2 ARG B 124 ? GLY B 125 ? ARG B 255 GLY B 256 C 1 TYR C 91 ? ARG C 92 ? TYR C 222 ARG C 223 C 2 ARG C 124 ? GLY C 125 ? ARG C 255 GLY C 256 D 1 TYR D 91 ? ARG D 92 ? TYR D 222 ARG D 223 D 2 ARG D 124 ? GLY D 125 ? ARG D 255 GLY D 256 # 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 A 1 2 N ARG A 92 ? N ARG A 223 O ARG A 124 ? O ARG A 255 B 1 2 N ARG B 92 ? N ARG B 223 O ARG B 124 ? O ARG B 255 C 1 2 N ARG C 92 ? N ARG C 223 O ARG C 124 ? O ARG C 255 D 1 2 N ARG D 92 ? N ARG D 223 O ARG D 124 ? O ARG D 255 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE I3P A 2001' AC2 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE I3P B 2001' AC3 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE I3P C 2001' AC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE I3P D 2001' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 11 ARG A 104 ? ARG A 235 . ? 1_555 ? 2 AC1 11 LYS A 106 ? LYS A 237 . ? 1_555 ? 3 AC1 11 ASN A 151 ? ASN A 282 . ? 1_555 ? 4 AC1 11 GLN A 152 ? GLN A 283 . ? 1_555 ? 5 AC1 11 PRO A 153 ? PRO A 284 . ? 1_555 ? 6 AC1 11 HIS A 154 ? HIS A 285 . ? 1_555 ? 7 AC1 11 LYS A 199 ? LYS A 330 . ? 1_555 ? 8 AC1 11 HOH I . ? HOH A 2273 . ? 1_555 ? 9 AC1 11 HOH I . ? HOH A 2295 . ? 1_555 ? 10 AC1 11 HOH I . ? HOH A 2313 . ? 1_555 ? 11 AC1 11 HOH I . ? HOH A 2344 . ? 1_555 ? 12 AC2 7 ARG B 104 ? ARG B 235 . ? 1_555 ? 13 AC2 7 ASN B 151 ? ASN B 282 . ? 1_555 ? 14 AC2 7 GLN B 152 ? GLN B 283 . ? 1_555 ? 15 AC2 7 PRO B 153 ? PRO B 284 . ? 1_555 ? 16 AC2 7 HIS B 154 ? HIS B 285 . ? 1_555 ? 17 AC2 7 LYS B 199 ? LYS B 330 . ? 1_555 ? 18 AC2 7 HOH J . ? HOH B 2212 . ? 1_555 ? 19 AC3 7 ARG C 104 ? ARG C 235 . ? 1_555 ? 20 AC3 7 LYS C 106 ? LYS C 237 . ? 1_555 ? 21 AC3 7 ASN C 151 ? ASN C 282 . ? 1_555 ? 22 AC3 7 GLN C 152 ? GLN C 283 . ? 1_555 ? 23 AC3 7 PRO C 153 ? PRO C 284 . ? 1_555 ? 24 AC3 7 HIS C 154 ? HIS C 285 . ? 1_555 ? 25 AC3 7 LYS C 199 ? LYS C 330 . ? 1_555 ? 26 AC4 6 ARG D 104 ? ARG D 235 . ? 1_555 ? 27 AC4 6 LYS D 106 ? LYS D 237 . ? 1_555 ? 28 AC4 6 ASN D 151 ? ASN D 282 . ? 1_555 ? 29 AC4 6 PRO D 153 ? PRO D 284 . ? 1_555 ? 30 AC4 6 HIS D 154 ? HIS D 285 . ? 1_555 ? 31 AC4 6 LYS D 199 ? LYS D 330 . ? 1_555 ? # _atom_sites.entry_id 3W9F _atom_sites.fract_transf_matrix[1][1] 0.009515 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.001926 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.020686 _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] 0.007721 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # loop_ _atom_type.symbol C N O P S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -26.077 5.872 -21.228 1.00 78.32 ? 132 MET A N 1 ATOM 2 C CA . MET A 1 1 ? -26.697 4.946 -20.284 1.00 75.65 ? 132 MET A CA 1 ATOM 3 C C . MET A 1 1 ? -27.310 5.703 -19.114 1.00 67.64 ? 132 MET A C 1 ATOM 4 O O . MET A 1 1 ? -28.053 6.661 -19.315 1.00 73.87 ? 132 MET A O 1 ATOM 5 C CB . MET A 1 1 ? -25.661 3.937 -19.789 1.00 74.32 ? 132 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? -24.731 3.438 -20.880 1.00 75.08 ? 132 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? -23.792 1.975 -20.404 1.00 120.10 ? 132 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? -24.204 0.870 -21.764 1.00 78.78 ? 132 MET A CE 1 ATOM 9 N N . LYS A 1 2 ? -27.032 5.242 -17.898 1.00 55.80 ? 133 LYS A N 1 ATOM 10 C CA . LYS A 1 2 ? -27.381 6.000 -16.705 1.00 52.31 ? 133 LYS A CA 1 ATOM 11 C C . LYS A 1 2 ? -26.841 7.419 -16.815 1.00 51.12 ? 133 LYS A C 1 ATOM 12 O O . LYS A 1 2 ? -25.681 7.624 -17.181 1.00 56.72 ? 133 LYS A O 1 ATOM 13 C CB . LYS A 1 2 ? -26.769 5.350 -15.465 1.00 45.85 ? 133 LYS A CB 1 ATOM 14 C CG . LYS A 1 2 ? -27.736 4.944 -14.372 1.00 47.08 ? 133 LYS A CG 1 ATOM 15 C CD . LYS A 1 2 ? -26.999 4.090 -13.368 1.00 50.01 ? 133 LYS A CD 1 ATOM 16 C CE . LYS A 1 2 ? -27.776 3.917 -12.095 1.00 55.11 ? 133 LYS A CE 1 ATOM 17 N NZ . LYS A 1 2 ? -27.065 3.050 -11.122 1.00 55.32 ? 133 LYS A NZ 1 ATOM 18 N N . VAL A 1 3 ? -27.675 8.383 -16.447 1.00 42.65 ? 134 VAL A N 1 ATOM 19 C CA . VAL A 1 3 ? -27.323 9.794 -16.476 1.00 40.01 ? 134 VAL A CA 1 ATOM 20 C C . VAL A 1 3 ? -27.096 10.315 -15.057 1.00 37.32 ? 134 VAL A C 1 ATOM 21 O O . VAL A 1 3 ? -27.820 9.940 -14.141 1.00 35.02 ? 134 VAL A O 1 ATOM 22 C CB . VAL A 1 3 ? -28.404 10.624 -17.193 1.00 47.04 ? 134 VAL A CB 1 ATOM 23 C CG1 . VAL A 1 3 ? -28.413 12.068 -16.706 1.00 51.67 ? 134 VAL A CG1 1 ATOM 24 C CG2 . VAL A 1 3 ? -28.214 10.545 -18.695 1.00 55.07 ? 134 VAL A CG2 1 ATOM 25 N N . PHE A 1 4 ? -26.049 11.116 -14.854 1.00 31.23 ? 135 PHE A N 1 ATOM 26 C CA . PHE A 1 4 ? -25.809 11.697 -13.537 1.00 21.05 ? 135 PHE A CA 1 ATOM 27 C C . PHE A 1 4 ? -25.792 13.209 -13.647 1.00 30.38 ? 135 PHE A C 1 ATOM 28 O O . PHE A 1 4 ? -25.273 13.738 -14.623 1.00 34.71 ? 135 PHE A O 1 ATOM 29 C CB . PHE A 1 4 ? -24.485 11.192 -12.975 1.00 23.09 ? 135 PHE A CB 1 ATOM 30 C CG . PHE A 1 4 ? -24.526 9.750 -12.564 1.00 26.82 ? 135 PHE A CG 1 ATOM 31 C CD1 . PHE A 1 4 ? -24.775 9.406 -11.246 1.00 17.64 ? 135 PHE A CD1 1 ATOM 32 C CD2 . PHE A 1 4 ? -24.364 8.740 -13.497 1.00 18.58 ? 135 PHE A CD2 1 ATOM 33 C CE1 . PHE A 1 4 ? -24.831 8.059 -10.840 1.00 20.65 ? 135 PHE A CE1 1 ATOM 34 C CE2 . PHE A 1 4 ? -24.437 7.390 -13.098 1.00 23.03 ? 135 PHE A CE2 1 ATOM 35 C CZ . PHE A 1 4 ? -24.671 7.065 -11.766 1.00 22.19 ? 135 PHE A CZ 1 ATOM 36 N N . ASN A 1 5 ? -26.342 13.887 -12.642 1.00 26.42 ? 136 ASN A N 1 ATOM 37 C CA . ASN A 1 5 ? -26.215 15.340 -12.506 1.00 26.86 ? 136 ASN A CA 1 ATOM 38 C C . ASN A 1 5 ? -26.049 15.674 -11.044 1.00 28.67 ? 136 ASN A C 1 ATOM 39 O O . ASN A 1 5 ? -25.985 14.757 -10.222 1.00 26.09 ? 136 ASN A O 1 ATOM 40 C CB . ASN A 1 5 ? -27.402 16.069 -13.143 1.00 34.69 ? 136 ASN A CB 1 ATOM 41 C CG . ASN A 1 5 ? -28.741 15.594 -12.611 1.00 35.93 ? 136 ASN A CG 1 ATOM 42 O OD1 . ASN A 1 5 ? -28.888 15.301 -11.425 1.00 34.14 ? 136 ASN A OD1 1 ATOM 43 N ND2 . ASN A 1 5 ? -29.712 15.478 -13.502 1.00 44.54 ? 136 ASN A ND2 1 ATOM 44 N N . ARG A 1 6 ? -25.994 16.957 -10.700 1.00 27.31 ? 137 ARG A N 1 ATOM 45 C CA . ARG A 1 6 ? -25.701 17.322 -9.312 1.00 28.89 ? 137 ARG A CA 1 ATOM 46 C C . ARG A 1 6 ? -26.776 16.842 -8.319 1.00 29.96 ? 137 ARG A C 1 ATOM 47 O O . ARG A 1 6 ? -26.432 16.211 -7.316 1.00 22.08 ? 137 ARG A O 1 ATOM 48 C CB . ARG A 1 6 ? -25.380 18.819 -9.159 1.00 32.16 ? 137 ARG A CB 1 ATOM 49 C CG . ARG A 1 6 ? -25.031 19.233 -7.728 1.00 32.89 ? 137 ARG A CG 1 ATOM 50 C CD . ARG A 1 6 ? -24.476 20.664 -7.665 1.00 30.46 ? 137 ARG A CD 1 ATOM 51 N NE . ARG A 1 6 ? -25.463 21.628 -8.173 1.00 26.74 ? 137 ARG A NE 1 ATOM 52 C CZ . ARG A 1 6 ? -25.224 22.579 -9.067 1.00 32.86 ? 137 ARG A CZ 1 ATOM 53 N NH1 . ARG A 1 6 ? -23.994 22.789 -9.516 1.00 27.59 ? 137 ARG A NH1 1 ATOM 54 N NH2 . ARG A 1 6 ? -26.216 23.375 -9.454 1.00 30.01 ? 137 ARG A NH2 1 ATOM 55 N N . PRO A 1 7 ? -28.064 17.146 -8.578 1.00 29.00 ? 138 PRO A N 1 ATOM 56 C CA . PRO A 1 7 ? -29.068 16.641 -7.625 1.00 30.57 ? 138 PRO A CA 1 ATOM 57 C C . PRO A 1 7 ? -29.079 15.114 -7.527 1.00 24.03 ? 138 PRO A C 1 ATOM 58 O O . PRO A 1 7 ? -29.247 14.596 -6.423 1.00 24.24 ? 138 PRO A O 1 ATOM 59 C CB . PRO A 1 7 ? -30.403 17.106 -8.224 1.00 32.88 ? 138 PRO A CB 1 ATOM 60 C CG . PRO A 1 7 ? -30.065 18.229 -9.129 1.00 33.73 ? 138 PRO A CG 1 ATOM 61 C CD . PRO A 1 7 ? -28.684 17.939 -9.658 1.00 34.72 ? 138 PRO A CD 1 ATOM 62 N N . ILE A 1 8 ? -28.874 14.408 -8.634 1.00 27.60 ? 139 ILE A N 1 ATOM 63 C CA . ILE A 1 8 ? -28.827 12.937 -8.568 1.00 23.10 ? 139 ILE A CA 1 ATOM 64 C C . ILE A 1 8 ? -27.630 12.468 -7.765 1.00 27.29 ? 139 ILE A C 1 ATOM 65 O O . ILE A 1 8 ? -27.770 11.690 -6.829 1.00 22.99 ? 139 ILE A O 1 ATOM 66 C CB . ILE A 1 8 ? -28.817 12.299 -9.961 1.00 22.12 ? 139 ILE A CB 1 ATOM 67 C CG1 . ILE A 1 8 ? -30.216 12.404 -10.591 1.00 22.70 ? 139 ILE A CG1 1 ATOM 68 C CG2 . ILE A 1 8 ? -28.386 10.826 -9.898 1.00 26.87 ? 139 ILE A CG2 1 ATOM 69 C CD1 . ILE A 1 8 ? -30.221 11.915 -11.991 1.00 32.54 ? 139 ILE A CD1 1 ATOM 70 N N . LEU A 1 9 ? -26.459 12.982 -8.110 1.00 22.14 ? 140 LEU A N 1 ATOM 71 C CA . LEU A 1 9 ? -25.226 12.639 -7.388 1.00 25.94 ? 140 LEU A CA 1 ATOM 72 C C . LEU A 1 9 ? -25.335 12.921 -5.908 1.00 21.40 ? 140 LEU A C 1 ATOM 73 O O . LEU A 1 9 ? -24.984 12.081 -5.096 1.00 17.22 ? 140 LEU A O 1 ATOM 74 C CB . LEU A 1 9 ? -24.046 13.422 -7.958 1.00 24.47 ? 140 LEU A CB 1 ATOM 75 C CG . LEU A 1 9 ? -22.673 13.157 -7.355 1.00 25.06 ? 140 LEU A CG 1 ATOM 76 C CD1 . LEU A 1 9 ? -22.232 11.706 -7.616 1.00 21.39 ? 140 LEU A CD1 1 ATOM 77 C CD2 . LEU A 1 9 ? -21.686 14.188 -7.965 1.00 23.91 ? 140 LEU A CD2 1 ATOM 78 N N . PHE A 1 10 ? -25.814 14.108 -5.557 1.00 19.99 ? 141 PHE A N 1 ATOM 79 C CA . PHE A 1 10 ? -25.963 14.468 -4.145 1.00 20.85 ? 141 PHE A CA 1 ATOM 80 C C . PHE A 1 10 ? -27.066 13.703 -3.421 1.00 18.87 ? 141 PHE A C 1 ATOM 81 O O . PHE A 1 10 ? -26.962 13.498 -2.211 1.00 20.17 ? 141 PHE A O 1 ATOM 82 C CB . PHE A 1 10 ? -26.183 15.980 -3.950 1.00 19.61 ? 141 PHE A CB 1 ATOM 83 C CG . PHE A 1 10 ? -24.918 16.810 -4.098 1.00 27.24 ? 141 PHE A CG 1 ATOM 84 C CD1 . PHE A 1 10 ? -23.946 16.484 -5.033 1.00 21.94 ? 141 PHE A CD1 1 ATOM 85 C CD2 . PHE A 1 10 ? -24.670 17.855 -3.229 1.00 36.71 ? 141 PHE A CD2 1 ATOM 86 C CE1 . PHE A 1 10 ? -22.774 17.237 -5.147 1.00 26.36 ? 141 PHE A CE1 1 ATOM 87 C CE2 . PHE A 1 10 ? -23.486 18.611 -3.333 1.00 47.24 ? 141 PHE A CE2 1 ATOM 88 C CZ . PHE A 1 10 ? -22.546 18.290 -4.294 1.00 35.52 ? 141 PHE A CZ 1 ATOM 89 N N . ASP A 1 11 ? -28.147 13.347 -4.120 1.00 19.64 ? 142 ASP A N 1 ATOM 90 C CA . ASP A 1 11 ? -29.111 12.467 -3.482 1.00 23.89 ? 142 ASP A CA 1 ATOM 91 C C . ASP A 1 11 ? -28.440 11.138 -3.083 1.00 24.64 ? 142 ASP A C 1 ATOM 92 O O . ASP A 1 11 ? -28.590 10.687 -1.955 1.00 20.41 ? 142 ASP A O 1 ATOM 93 C CB . ASP A 1 11 ? -30.290 12.172 -4.401 1.00 23.15 ? 142 ASP A CB 1 ATOM 94 C CG . ASP A 1 11 ? -31.352 11.328 -3.732 1.00 25.18 ? 142 ASP A CG 1 ATOM 95 O OD1 . ASP A 1 11 ? -32.141 11.881 -2.929 1.00 25.34 ? 142 ASP A OD1 1 ATOM 96 O OD2 . ASP A 1 11 ? -31.435 10.130 -4.049 1.00 25.59 ? 142 ASP A OD2 1 ATOM 97 N N . ILE A 1 12 ? -27.723 10.520 -4.014 1.00 19.81 ? 143 ILE A N 1 ATOM 98 C CA . ILE A 1 12 ? -27.069 9.210 -3.775 1.00 17.28 ? 143 ILE A CA 1 ATOM 99 C C . ILE A 1 12 ? -26.090 9.325 -2.620 1.00 25.30 ? 143 ILE A C 1 ATOM 100 O O . ILE A 1 12 ? -26.074 8.521 -1.691 1.00 21.64 ? 143 ILE A O 1 ATOM 101 C CB . ILE A 1 12 ? -26.323 8.771 -5.050 1.00 16.88 ? 143 ILE A CB 1 ATOM 102 C CG1 . ILE A 1 12 ? -27.325 8.458 -6.161 1.00 19.34 ? 143 ILE A CG1 1 ATOM 103 C CG2 . ILE A 1 12 ? -25.372 7.569 -4.793 1.00 18.42 ? 143 ILE A CG2 1 ATOM 104 C CD1 . ILE A 1 12 ? -26.693 8.312 -7.519 1.00 23.53 ? 143 ILE A CD1 1 ATOM 105 N N . VAL A 1 13 ? -25.269 10.356 -2.660 1.00 22.56 ? 144 VAL A N 1 ATOM 106 C CA . VAL A 1 13 ? -24.251 10.500 -1.654 1.00 24.92 ? 144 VAL A CA 1 ATOM 107 C C . VAL A 1 13 ? -24.807 10.854 -0.277 1.00 17.54 ? 144 VAL A C 1 ATOM 108 O O . VAL A 1 13 ? -24.305 10.398 0.747 1.00 25.97 ? 144 VAL A O 1 ATOM 109 C CB . VAL A 1 13 ? -23.182 11.485 -2.147 1.00 31.45 ? 144 VAL A CB 1 ATOM 110 C CG1 . VAL A 1 13 ? -22.272 11.818 -1.062 1.00 32.97 ? 144 VAL A CG1 1 ATOM 111 C CG2 . VAL A 1 13 ? -22.396 10.861 -3.288 1.00 21.25 ? 144 VAL A CG2 1 ATOM 112 N N . SER A 1 14 ? -25.820 11.703 -0.225 1.00 18.50 ? 145 SER A N 1 ATOM 113 C CA . SER A 1 14 ? -26.370 12.037 1.075 1.00 19.84 ? 145 SER A CA 1 ATOM 114 C C . SER A 1 14 ? -27.117 10.856 1.685 1.00 19.83 ? 145 SER A C 1 ATOM 115 O O . SER A 1 14 ? -27.203 10.758 2.913 1.00 22.77 ? 145 SER A O 1 ATOM 116 C CB . SER A 1 14 ? -27.278 13.277 1.011 1.00 30.03 ? 145 SER A CB 1 ATOM 117 O OG . SER A 1 14 ? -28.503 12.956 0.421 1.00 40.44 ? 145 SER A OG 1 ATOM 118 N N . ARG A 1 15 ? -27.678 9.961 0.860 1.00 18.85 ? 146 ARG A N 1 ATOM 119 C CA . ARG A 1 15 ? -28.298 8.755 1.428 1.00 18.67 ? 146 ARG A CA 1 ATOM 120 C C . ARG A 1 15 ? -27.229 7.723 1.790 1.00 20.33 ? 146 ARG A C 1 ATOM 121 O O . ARG A 1 15 ? -27.480 6.818 2.600 1.00 19.08 ? 146 ARG A O 1 ATOM 122 C CB . ARG A 1 15 ? -29.330 8.133 0.476 1.00 19.56 ? 146 ARG A CB 1 ATOM 123 C CG . ARG A 1 15 ? -30.634 8.899 0.400 1.00 20.66 ? 146 ARG A CG 1 ATOM 124 C CD . ARG A 1 15 ? -31.676 8.186 -0.501 1.00 21.86 ? 146 ARG A CD 1 ATOM 125 N NE . ARG A 1 15 ? -31.269 8.207 -1.909 1.00 23.18 ? 146 ARG A NE 1 ATOM 126 C CZ . ARG A 1 15 ? -30.828 7.155 -2.586 1.00 27.29 ? 146 ARG A CZ 1 ATOM 127 N NH1 . ARG A 1 15 ? -30.768 5.959 -2.011 1.00 21.53 ? 146 ARG A NH1 1 ATOM 128 N NH2 . ARG A 1 15 ? -30.476 7.297 -3.850 1.00 21.31 ? 146 ARG A NH2 1 ATOM 129 N N . GLY A 1 16 ? -26.054 7.856 1.174 1.00 21.90 ? 147 GLY A N 1 ATOM 130 C CA . GLY A 1 16 ? -24.939 6.945 1.412 1.00 25.15 ? 147 GLY A CA 1 ATOM 131 C C . GLY A 1 16 ? -25.151 5.626 0.685 1.00 26.76 ? 147 GLY A C 1 ATOM 132 O O . GLY A 1 16 ? -24.882 4.544 1.221 1.00 20.10 ? 147 GLY A O 1 ATOM 133 N N . SER A 1 17 ? -25.583 5.698 -0.568 1.00 17.18 ? 148 SER A N 1 ATOM 134 C CA . SER A 1 17 ? -25.879 4.472 -1.329 1.00 17.84 ? 148 SER A CA 1 ATOM 135 C C . SER A 1 17 ? -24.778 4.122 -2.315 1.00 25.19 ? 148 SER A C 1 ATOM 136 O O . SER A 1 17 ? -24.676 4.720 -3.385 1.00 20.35 ? 148 SER A O 1 ATOM 137 C CB . SER A 1 17 ? -27.231 4.606 -2.046 1.00 23.51 ? 148 SER A CB 1 ATOM 138 O OG . SER A 1 17 ? -27.427 3.519 -2.959 1.00 19.45 ? 148 SER A OG 1 ATOM 139 N N . PRO A 1 18 ? -23.931 3.144 -1.957 1.00 23.35 ? 149 PRO A N 1 ATOM 140 C CA . PRO A 1 18 ? -22.877 2.812 -2.913 1.00 16.71 ? 149 PRO A CA 1 ATOM 141 C C . PRO A 1 18 ? -23.413 2.262 -4.224 1.00 22.76 ? 149 PRO A C 1 ATOM 142 O O . PRO A 1 18 ? -22.807 2.514 -5.263 1.00 16.81 ? 149 PRO A O 1 ATOM 143 C CB . PRO A 1 18 ? -22.080 1.700 -2.195 1.00 21.88 ? 149 PRO A CB 1 ATOM 144 C CG . PRO A 1 18 ? -23.083 1.082 -1.215 1.00 28.03 ? 149 PRO A CG 1 ATOM 145 C CD . PRO A 1 18 ? -23.897 2.288 -0.758 1.00 21.23 ? 149 PRO A CD 1 ATOM 146 N N . ASP A 1 19 ? -24.520 1.527 -4.184 1.00 18.47 ? 150 ASP A N 1 ATOM 147 C CA . ASP A 1 19 ? -25.071 0.936 -5.416 1.00 19.31 ? 150 ASP A CA 1 ATOM 148 C C . ASP A 1 19 ? -25.530 2.018 -6.413 1.00 21.93 ? 150 ASP A C 1 ATOM 149 O O . ASP A 1 19 ? -25.529 1.795 -7.630 1.00 22.66 ? 150 ASP A O 1 ATOM 150 C CB . ASP A 1 19 ? -26.238 -0.017 -5.118 1.00 20.91 ? 150 ASP A CB 1 ATOM 151 C CG . ASP A 1 19 ? -25.824 -1.233 -4.296 1.00 33.01 ? 150 ASP A CG 1 ATOM 152 O OD1 . ASP A 1 19 ? -24.614 -1.527 -4.231 1.00 30.13 ? 150 ASP A OD1 1 ATOM 153 O OD2 . ASP A 1 19 ? -26.722 -1.920 -3.746 1.00 24.15 ? 150 ASP A OD2 1 ATOM 154 N N . GLY A 1 20 ? -25.952 3.162 -5.881 1.00 24.26 ? 151 GLY A N 1 ATOM 155 C CA . GLY A 1 20 ? -26.397 4.276 -6.697 1.00 22.33 ? 151 GLY A CA 1 ATOM 156 C C . GLY A 1 20 ? -25.290 4.797 -7.608 1.00 27.46 ? 151 GLY A C 1 ATOM 157 O O . GLY A 1 20 ? -25.590 5.388 -8.636 1.00 19.62 ? 151 GLY A O 1 ATOM 158 N N . LEU A 1 21 ? -24.016 4.548 -7.276 1.00 19.17 ? 152 LEU A N 1 ATOM 159 C CA . LEU A 1 21 ? -22.905 5.060 -8.100 1.00 20.17 ? 152 LEU A CA 1 ATOM 160 C C . LEU A 1 21 ? -22.501 4.131 -9.254 1.00 21.42 ? 152 LEU A C 1 ATOM 161 O O . LEU A 1 21 ? -21.606 4.448 -10.047 1.00 20.18 ? 152 LEU A O 1 ATOM 162 C CB . LEU A 1 21 ? -21.656 5.345 -7.241 1.00 19.55 ? 152 LEU A CB 1 ATOM 163 C CG . LEU A 1 21 ? -21.854 6.295 -6.052 1.00 23.66 ? 152 LEU A CG 1 ATOM 164 C CD1 . LEU A 1 21 ? -20.580 6.342 -5.099 1.00 21.01 ? 152 LEU A CD1 1 ATOM 165 C CD2 . LEU A 1 21 ? -22.208 7.658 -6.616 1.00 23.07 ? 152 LEU A CD2 1 ATOM 166 N N . GLU A 1 22 ? -23.206 3.014 -9.391 1.00 20.68 ? 153 GLU A N 1 ATOM 167 C CA . GLU A 1 22 ? -23.007 2.135 -10.525 1.00 23.71 ? 153 GLU A CA 1 ATOM 168 C C . GLU A 1 22 ? -23.291 2.935 -11.797 1.00 27.86 ? 153 GLU A C 1 ATOM 169 O O . GLU A 1 22 ? -24.321 3.603 -11.906 1.00 22.21 ? 153 GLU A O 1 ATOM 170 C CB . GLU A 1 22 ? -23.939 0.905 -10.396 1.00 26.58 ? 153 GLU A CB 1 ATOM 171 C CG . GLU A 1 22 ? -23.847 -0.108 -11.496 1.00 45.50 ? 153 GLU A CG 1 ATOM 172 C CD . GLU A 1 22 ? -24.709 -1.324 -11.187 1.00 65.86 ? 153 GLU A CD 1 ATOM 173 O OE1 . GLU A 1 22 ? -25.346 -1.330 -10.104 1.00 66.64 ? 153 GLU A OE1 1 ATOM 174 O OE2 . GLU A 1 22 ? -24.773 -2.252 -12.028 1.00 74.04 ? 153 GLU A OE2 1 ATOM 175 N N . GLY A 1 23 ? -22.363 2.904 -12.743 1.00 25.93 ? 154 GLY A N 1 ATOM 176 C CA . GLY A 1 23 ? -22.511 3.657 -13.985 1.00 25.91 ? 154 GLY A CA 1 ATOM 177 C C . GLY A 1 23 ? -21.866 5.045 -13.968 1.00 24.73 ? 154 GLY A C 1 ATOM 178 O O . GLY A 1 23 ? -21.663 5.652 -15.019 1.00 20.84 ? 154 GLY A O 1 ATOM 179 N N . LEU A 1 24 ? -21.535 5.572 -12.794 1.00 20.17 ? 155 LEU A N 1 ATOM 180 C CA . LEU A 1 24 ? -20.974 6.934 -12.762 1.00 20.31 ? 155 LEU A CA 1 ATOM 181 C C . LEU A 1 24 ? -19.597 7.095 -13.425 1.00 20.98 ? 155 LEU A C 1 ATOM 182 O O . LEU A 1 24 ? -19.359 8.078 -14.127 1.00 20.52 ? 155 LEU A O 1 ATOM 183 C CB . LEU A 1 24 ? -20.940 7.506 -11.343 1.00 18.97 ? 155 LEU A CB 1 ATOM 184 C CG . LEU A 1 24 ? -20.279 8.872 -11.179 1.00 23.52 ? 155 LEU A CG 1 ATOM 185 C CD1 . LEU A 1 24 ? -21.044 10.013 -11.919 1.00 18.64 ? 155 LEU A CD1 1 ATOM 186 C CD2 . LEU A 1 24 ? -20.059 9.147 -9.678 1.00 19.16 ? 155 LEU A CD2 1 ATOM 187 N N . LEU A 1 25 ? -18.680 6.164 -13.176 1.00 23.62 ? 156 LEU A N 1 ATOM 188 C CA . LEU A 1 25 ? -17.370 6.207 -13.828 1.00 25.55 ? 156 LEU A CA 1 ATOM 189 C C . LEU A 1 25 ? -17.535 6.218 -15.343 1.00 24.57 ? 156 LEU A C 1 ATOM 190 O O . LEU A 1 25 ? -16.958 7.063 -16.016 1.00 22.17 ? 156 LEU A O 1 ATOM 191 C CB . LEU A 1 25 ? -16.471 5.025 -13.404 1.00 20.68 ? 156 LEU A CB 1 ATOM 192 C CG . LEU A 1 25 ? -15.134 4.971 -14.163 1.00 22.02 ? 156 LEU A CG 1 ATOM 193 C CD1 . LEU A 1 25 ? -14.343 6.269 -13.911 1.00 17.88 ? 156 LEU A CD1 1 ATOM 194 C CD2 . LEU A 1 25 ? -14.282 3.745 -13.664 1.00 22.60 ? 156 LEU A CD2 1 ATOM 195 N N . SER A 1 26 ? -18.296 5.268 -15.877 1.00 23.82 ? 157 SER A N 1 ATOM 196 C CA . SER A 1 26 ? -18.522 5.233 -17.327 1.00 25.94 ? 157 SER A CA 1 ATOM 197 C C . SER A 1 26 ? -19.116 6.558 -17.814 1.00 23.97 ? 157 SER A C 1 ATOM 198 O O . SER A 1 26 ? -18.732 7.075 -18.862 1.00 28.34 ? 157 SER A O 1 ATOM 199 C CB . SER A 1 26 ? -19.458 4.076 -17.701 1.00 27.87 ? 157 SER A CB 1 ATOM 200 O OG A SER A 1 26 ? -19.742 4.082 -19.091 0.45 31.45 ? 157 SER A OG 1 ATOM 201 O OG B SER A 1 26 ? -18.923 2.822 -17.320 0.55 25.46 ? 157 SER A OG 1 ATOM 202 N N . PHE A 1 27 ? -20.065 7.102 -17.063 1.00 22.76 ? 158 PHE A N 1 ATOM 203 C CA . PHE A 1 27 ? -20.695 8.362 -17.450 1.00 18.96 ? 158 PHE A CA 1 ATOM 204 C C . PHE A 1 27 ? -19.658 9.481 -17.516 1.00 22.34 ? 158 PHE A C 1 ATOM 205 O O . PHE A 1 27 ? -19.629 10.262 -18.470 1.00 19.49 ? 158 PHE A O 1 ATOM 206 C CB . PHE A 1 27 ? -21.772 8.758 -16.457 1.00 19.75 ? 158 PHE A CB 1 ATOM 207 C CG . PHE A 1 27 ? -22.395 10.114 -16.746 1.00 30.65 ? 158 PHE A CG 1 ATOM 208 C CD1 . PHE A 1 27 ? -23.354 10.242 -17.738 1.00 30.22 ? 158 PHE A CD1 1 ATOM 209 C CD2 . PHE A 1 27 ? -21.992 11.250 -16.057 1.00 27.34 ? 158 PHE A CD2 1 ATOM 210 C CE1 . PHE A 1 27 ? -23.932 11.476 -18.033 1.00 36.90 ? 158 PHE A CE1 1 ATOM 211 C CE2 . PHE A 1 27 ? -22.570 12.499 -16.348 1.00 32.84 ? 158 PHE A CE2 1 ATOM 212 C CZ . PHE A 1 27 ? -23.538 12.602 -17.339 1.00 30.86 ? 158 PHE A CZ 1 ATOM 213 N N . LEU A 1 28 ? -18.848 9.602 -16.465 1.00 22.83 ? 159 LEU A N 1 ATOM 214 C CA . LEU A 1 28 ? -17.856 10.682 -16.436 1.00 26.14 ? 159 LEU A CA 1 ATOM 215 C C . LEU A 1 28 ? -16.850 10.555 -17.579 1.00 24.57 ? 159 LEU A C 1 ATOM 216 O O . LEU A 1 28 ? -16.520 11.558 -18.209 1.00 28.51 ? 159 LEU A O 1 ATOM 217 C CB . LEU A 1 28 ? -17.131 10.753 -15.075 1.00 25.09 ? 159 LEU A CB 1 ATOM 218 C CG . LEU A 1 28 ? -17.994 11.143 -13.870 1.00 24.78 ? 159 LEU A CG 1 ATOM 219 C CD1 . LEU A 1 28 ? -17.174 10.994 -12.586 1.00 23.43 ? 159 LEU A CD1 1 ATOM 220 C CD2 . LEU A 1 28 ? -18.542 12.566 -14.013 1.00 20.90 ? 159 LEU A CD2 1 ATOM 221 N N . LEU A 1 29 ? -16.366 9.341 -17.852 1.00 24.92 ? 160 LEU A N 1 ATOM 222 C CA . LEU A 1 29 ? -15.387 9.140 -18.938 1.00 18.96 ? 160 LEU A CA 1 ATOM 223 C C . LEU A 1 29 ? -16.003 9.399 -20.311 1.00 27.39 ? 160 LEU A C 1 ATOM 224 O O . LEU A 1 29 ? -15.390 10.026 -21.179 1.00 25.60 ? 160 LEU A O 1 ATOM 225 C CB . LEU A 1 29 ? -14.818 7.720 -18.898 1.00 21.40 ? 160 LEU A CB 1 ATOM 226 C CG . LEU A 1 29 ? -13.963 7.325 -17.688 1.00 21.99 ? 160 LEU A CG 1 ATOM 227 C CD1 . LEU A 1 29 ? -13.624 5.844 -17.691 1.00 20.11 ? 160 LEU A CD1 1 ATOM 228 C CD2 . LEU A 1 29 ? -12.671 8.129 -17.752 1.00 22.43 ? 160 LEU A CD2 1 ATOM 229 N N . THR A 1 30 ? -17.226 8.921 -20.505 1.00 24.68 ? 161 THR A N 1 ATOM 230 C CA . THR A 1 30 ? -17.869 9.117 -21.801 1.00 27.04 ? 161 THR A CA 1 ATOM 231 C C . THR A 1 30 ? -18.169 10.584 -22.054 1.00 28.26 ? 161 THR A C 1 ATOM 232 O O . THR A 1 30 ? -18.042 11.058 -23.189 1.00 31.86 ? 161 THR A O 1 ATOM 233 C CB . THR A 1 30 ? -19.123 8.232 -21.973 1.00 31.65 ? 161 THR A CB 1 ATOM 234 O OG1 A THR A 1 30 ? -20.009 8.410 -20.861 0.39 39.62 ? 161 THR A OG1 1 ATOM 235 O OG1 B THR A 1 30 ? -18.745 6.848 -21.922 0.61 28.97 ? 161 THR A OG1 1 ATOM 236 C CG2 A THR A 1 30 ? -18.695 6.773 -22.048 0.39 28.71 ? 161 THR A CG2 1 ATOM 237 C CG2 B THR A 1 30 ? -19.814 8.522 -23.306 0.61 24.06 ? 161 THR A CG2 1 ATOM 238 N N . HIS A 1 31 ? -18.610 11.308 -21.027 1.00 27.15 ? 162 HIS A N 1 ATOM 239 C CA . HIS A 1 31 ? -18.941 12.709 -21.236 1.00 27.31 ? 162 HIS A CA 1 ATOM 240 C C . HIS A 1 31 ? -17.787 13.663 -20.942 1.00 24.97 ? 162 HIS A C 1 ATOM 241 O O . HIS A 1 31 ? -17.979 14.878 -20.962 1.00 30.82 ? 162 HIS A O 1 ATOM 242 C CB . HIS A 1 31 ? -20.157 13.075 -20.396 1.00 30.25 ? 162 HIS A CB 1 ATOM 243 C CG . HIS A 1 31 ? -21.379 12.332 -20.796 1.00 33.81 ? 162 HIS A CG 1 ATOM 244 N ND1 . HIS A 1 31 ? -22.418 12.915 -21.508 1.00 39.16 ? 162 HIS A ND1 1 ATOM 245 C CD2 . HIS A 1 31 ? -21.723 11.024 -20.655 1.00 32.53 ? 162 HIS A CD2 1 ATOM 246 C CE1 . HIS A 1 31 ? -23.343 12.015 -21.751 1.00 31.51 ? 162 HIS A CE1 1 ATOM 247 N NE2 . HIS A 1 31 ? -22.954 10.857 -21.246 1.00 38.06 ? 162 HIS A NE2 1 ATOM 248 N N . LYS A 1 32 ? -16.598 13.118 -20.683 1.00 23.58 ? 163 LYS A N 1 ATOM 249 C CA . LYS A 1 32 ? -15.426 13.935 -20.320 1.00 30.39 ? 163 LYS A CA 1 ATOM 250 C C . LYS A 1 32 ? -15.670 14.902 -19.155 1.00 31.69 ? 163 LYS A C 1 ATOM 251 O O . LYS A 1 32 ? -15.346 16.082 -19.252 1.00 32.24 ? 163 LYS A O 1 ATOM 252 C CB . LYS A 1 32 ? -14.934 14.726 -21.534 1.00 41.25 ? 163 LYS A CB 1 ATOM 253 C CG . LYS A 1 32 ? -14.496 13.867 -22.712 1.00 51.00 ? 163 LYS A CG 1 ATOM 254 C CD . LYS A 1 32 ? -14.113 14.731 -23.897 1.00 61.24 ? 163 LYS A CD 1 ATOM 255 C CE . LYS A 1 32 ? -13.643 13.877 -25.048 1.00 71.38 ? 163 LYS A CE 1 ATOM 256 N NZ . LYS A 1 32 ? -12.523 12.997 -24.617 1.00 74.60 ? 163 LYS A NZ 1 ATOM 257 N N . LYS A 1 33 ? -16.246 14.414 -18.062 1.00 22.02 ? 164 LYS A N 1 ATOM 258 C CA . LYS A 1 33 ? -16.515 15.264 -16.910 1.00 22.53 ? 164 LYS A CA 1 ATOM 259 C C . LYS A 1 33 ? -15.724 14.732 -15.725 1.00 24.02 ? 164 LYS A C 1 ATOM 260 O O . LYS A 1 33 ? -15.196 13.617 -15.789 1.00 21.96 ? 164 LYS A O 1 ATOM 261 C CB . LYS A 1 33 ? -18.024 15.325 -16.624 1.00 22.21 ? 164 LYS A CB 1 ATOM 262 C CG . LYS A 1 33 ? -18.842 16.040 -17.736 1.00 28.39 ? 164 LYS A CG 1 ATOM 263 C CD . LYS A 1 33 ? -20.355 15.909 -17.438 1.00 36.27 ? 164 LYS A CD 1 ATOM 264 C CE . LYS A 1 33 ? -21.297 16.336 -18.585 1.00 43.37 ? 164 LYS A CE 1 ATOM 265 N NZ . LYS A 1 33 ? -21.259 17.769 -18.988 1.00 36.09 ? 164 LYS A NZ 1 ATOM 266 N N . ARG A 1 34 ? -15.628 15.539 -14.670 1.00 24.32 ? 165 ARG A N 1 ATOM 267 C CA . ARG A 1 34 ? -14.895 15.165 -13.455 1.00 21.77 ? 165 ARG A CA 1 ATOM 268 C C . ARG A 1 34 ? -15.723 15.569 -12.257 1.00 17.57 ? 165 ARG A C 1 ATOM 269 O O . ARG A 1 34 ? -16.490 16.540 -12.339 1.00 19.98 ? 165 ARG A O 1 ATOM 270 C CB . ARG A 1 34 ? -13.546 15.890 -13.438 1.00 21.69 ? 165 ARG A CB 1 ATOM 271 C CG A ARG A 1 34 ? -12.554 15.327 -14.472 0.52 24.94 ? 165 ARG A CG 1 ATOM 272 C CG B ARG A 1 34 ? -12.532 15.339 -14.431 0.48 25.18 ? 165 ARG A CG 1 ATOM 273 C CD A ARG A 1 34 ? -11.262 16.150 -14.561 0.52 29.42 ? 165 ARG A CD 1 ATOM 274 C CD B ARG A 1 34 ? -11.681 16.486 -14.943 0.48 30.33 ? 165 ARG A CD 1 ATOM 275 N NE A ARG A 1 34 ? -11.504 17.503 -15.059 0.52 28.70 ? 165 ARG A NE 1 ATOM 276 N NE B ARG A 1 34 ? -12.566 17.489 -15.515 0.48 33.08 ? 165 ARG A NE 1 ATOM 277 C CZ A ARG A 1 34 ? -10.596 18.471 -15.092 0.52 29.47 ? 165 ARG A CZ 1 ATOM 278 C CZ B ARG A 1 34 ? -12.875 17.552 -16.803 0.48 34.11 ? 165 ARG A CZ 1 ATOM 279 N NH1 A ARG A 1 34 ? -9.362 18.254 -14.664 0.52 24.97 ? 165 ARG A NH1 1 ATOM 280 N NH1 B ARG A 1 34 ? -12.322 16.702 -17.666 0.48 32.64 ? 165 ARG A NH1 1 ATOM 281 N NH2 A ARG A 1 34 ? -10.926 19.664 -15.563 0.52 34.81 ? 165 ARG A NH2 1 ATOM 282 N NH2 B ARG A 1 34 ? -13.717 18.478 -17.229 0.48 25.16 ? 165 ARG A NH2 1 ATOM 283 N N . LEU A 1 35 ? -15.548 14.870 -11.130 1.00 18.53 ? 166 LEU A N 1 ATOM 284 C CA . LEU A 1 35 ? -16.283 15.201 -9.907 1.00 19.01 ? 166 LEU A CA 1 ATOM 285 C C . LEU A 1 35 ? -15.922 16.576 -9.353 1.00 18.26 ? 166 LEU A C 1 ATOM 286 O O . LEU A 1 35 ? -16.624 17.098 -8.480 1.00 20.47 ? 166 LEU A O 1 ATOM 287 C CB . LEU A 1 35 ? -16.047 14.132 -8.822 1.00 15.40 ? 166 LEU A CB 1 ATOM 288 C CG . LEU A 1 35 ? -16.571 12.748 -9.224 1.00 23.15 ? 166 LEU A CG 1 ATOM 289 C CD1 . LEU A 1 35 ? -16.146 11.697 -8.194 1.00 20.41 ? 166 LEU A CD1 1 ATOM 290 C CD2 . LEU A 1 35 ? -18.067 12.798 -9.405 1.00 26.40 ? 166 LEU A CD2 1 ATOM 291 N N . THR A 1 36 ? -14.857 17.185 -9.866 1.00 16.40 ? 167 THR A N 1 ATOM 292 C CA . THR A 1 36 ? -14.521 18.549 -9.461 1.00 18.88 ? 167 THR A CA 1 ATOM 293 C C . THR A 1 36 ? -15.148 19.636 -10.316 1.00 19.77 ? 167 THR A C 1 ATOM 294 O O . THR A 1 36 ? -15.021 20.817 -9.993 1.00 19.04 ? 167 THR A O 1 ATOM 295 C CB . THR A 1 36 ? -13.002 18.786 -9.429 1.00 20.42 ? 167 THR A CB 1 ATOM 296 O OG1 . THR A 1 36 ? -12.440 18.334 -10.678 1.00 19.88 ? 167 THR A OG1 1 ATOM 297 C CG2 . THR A 1 36 ? -12.408 18.025 -8.266 1.00 22.65 ? 167 THR A CG2 1 ATOM 298 N N . ASP A 1 37 ? -15.755 19.260 -11.438 1.00 21.59 ? 168 ASP A N 1 ATOM 299 C CA . ASP A 1 37 ? -16.332 20.268 -12.327 1.00 25.90 ? 168 ASP A CA 1 ATOM 300 C C . ASP A 1 37 ? -17.407 21.063 -11.610 1.00 23.11 ? 168 ASP A C 1 ATOM 301 O O . ASP A 1 37 ? -18.096 20.548 -10.736 1.00 23.24 ? 168 ASP A O 1 ATOM 302 C CB . ASP A 1 37 ? -16.946 19.646 -13.594 1.00 27.83 ? 168 ASP A CB 1 ATOM 303 C CG . ASP A 1 37 ? -15.918 18.988 -14.492 1.00 32.52 ? 168 ASP A CG 1 ATOM 304 O OD1 . ASP A 1 37 ? -14.718 19.306 -14.384 1.00 31.44 ? 168 ASP A OD1 1 ATOM 305 O OD2 . ASP A 1 37 ? -16.340 18.196 -15.359 1.00 30.33 ? 168 ASP A OD2 1 ATOM 306 N N . GLU A 1 38 ? -17.561 22.313 -12.016 1.00 21.09 ? 169 GLU A N 1 ATOM 307 C CA . GLU A 1 38 ? -18.518 23.223 -11.404 1.00 27.73 ? 169 GLU A CA 1 ATOM 308 C C . GLU A 1 38 ? -19.905 22.604 -11.355 1.00 24.06 ? 169 GLU A C 1 ATOM 309 O O . GLU A 1 38 ? -20.606 22.726 -10.350 1.00 26.23 ? 169 GLU A O 1 ATOM 310 C CB . GLU A 1 38 ? -18.548 24.546 -12.192 1.00 31.83 ? 169 GLU A CB 1 ATOM 311 C CG . GLU A 1 38 ? -19.435 25.630 -11.602 1.00 44.64 ? 169 GLU A CG 1 ATOM 312 C CD . GLU A 1 38 ? -19.469 26.904 -12.458 1.00 61.07 ? 169 GLU A CD 1 ATOM 313 O OE1 . GLU A 1 38 ? -18.745 26.967 -13.479 1.00 66.42 ? 169 GLU A OE1 1 ATOM 314 O OE2 . GLU A 1 38 ? -20.208 27.850 -12.100 1.00 61.15 ? 169 GLU A OE2 1 ATOM 315 N N . GLU A 1 39 ? -20.282 21.890 -12.413 1.00 24.08 ? 170 GLU A N 1 ATOM 316 C CA . GLU A 1 39 ? -21.628 21.299 -12.445 1.00 29.94 ? 170 GLU A CA 1 ATOM 317 C C . GLU A 1 39 ? -21.876 20.267 -11.355 1.00 25.80 ? 170 GLU A C 1 ATOM 318 O O . GLU A 1 39 ? -23.017 19.978 -11.039 1.00 24.84 ? 170 GLU A O 1 ATOM 319 C CB . GLU A 1 39 ? -21.930 20.693 -13.815 1.00 36.02 ? 170 GLU A CB 1 ATOM 320 C CG . GLU A 1 39 ? -21.044 19.536 -14.164 1.00 44.52 ? 170 GLU A CG 1 ATOM 321 C CD . GLU A 1 39 ? -21.202 19.072 -15.593 1.00 57.13 ? 170 GLU A CD 1 ATOM 322 O OE1 . GLU A 1 39 ? -22.283 18.540 -15.928 1.00 50.56 ? 170 GLU A OE1 1 ATOM 323 O OE2 . GLU A 1 39 ? -20.248 19.274 -16.382 1.00 65.13 ? 170 GLU A OE2 1 ATOM 324 N N . PHE A 1 40 ? -20.814 19.737 -10.735 1.00 20.30 ? 171 PHE A N 1 ATOM 325 C CA . PHE A 1 40 ? -20.976 18.753 -9.661 1.00 19.81 ? 171 PHE A CA 1 ATOM 326 C C . PHE A 1 40 ? -20.567 19.288 -8.307 1.00 19.66 ? 171 PHE A C 1 ATOM 327 O O . PHE A 1 40 ? -20.352 18.517 -7.377 1.00 20.17 ? 171 PHE A O 1 ATOM 328 C CB . PHE A 1 40 ? -20.160 17.473 -9.922 1.00 16.84 ? 171 PHE A CB 1 ATOM 329 C CG . PHE A 1 40 ? -20.635 16.691 -11.108 1.00 22.12 ? 171 PHE A CG 1 ATOM 330 C CD1 . PHE A 1 40 ? -21.935 16.209 -11.155 1.00 31.97 ? 171 PHE A CD1 1 ATOM 331 C CD2 . PHE A 1 40 ? -19.787 16.446 -12.181 1.00 25.95 ? 171 PHE A CD2 1 ATOM 332 C CE1 . PHE A 1 40 ? -22.392 15.497 -12.272 1.00 35.56 ? 171 PHE A CE1 1 ATOM 333 C CE2 . PHE A 1 40 ? -20.235 15.744 -13.297 1.00 25.63 ? 171 PHE A CE2 1 ATOM 334 C CZ . PHE A 1 40 ? -21.543 15.274 -13.342 1.00 27.29 ? 171 PHE A CZ 1 ATOM 335 N N . ARG A 1 41 ? -20.440 20.602 -8.203 1.00 20.30 ? 172 ARG A N 1 ATOM 336 C CA . ARG A 1 41 ? -20.154 21.245 -6.918 1.00 18.49 ? 172 ARG A CA 1 ATOM 337 C C . ARG A 1 41 ? -21.308 22.113 -6.505 1.00 19.57 ? 172 ARG A C 1 ATOM 338 O O . ARG A 1 41 ? -21.979 22.665 -7.358 1.00 20.90 ? 172 ARG A O 1 ATOM 339 C CB . ARG A 1 41 ? -18.877 22.120 -6.983 1.00 20.31 ? 172 ARG A CB 1 ATOM 340 C CG . ARG A 1 41 ? -17.612 21.321 -7.363 1.00 23.77 ? 172 ARG A CG 1 ATOM 341 C CD . ARG A 1 41 ? -16.386 22.240 -7.529 1.00 29.30 ? 172 ARG A CD 1 ATOM 342 N NE . ARG A 1 41 ? -15.871 22.744 -6.254 1.00 39.68 ? 172 ARG A NE 1 ATOM 343 C CZ . ARG A 1 41 ? -14.998 23.745 -6.141 1.00 48.16 ? 172 ARG A CZ 1 ATOM 344 N NH1 . ARG A 1 41 ? -14.538 24.336 -7.229 1.00 46.15 ? 172 ARG A NH1 1 ATOM 345 N NH2 . ARG A 1 41 ? -14.573 24.146 -4.948 1.00 41.91 ? 172 ARG A NH2 1 ATOM 346 N N . GLU A 1 42 ? -21.544 22.201 -5.201 1.00 19.38 ? 173 GLU A N 1 ATOM 347 C CA . GLU A 1 42 ? -22.560 23.075 -4.644 1.00 20.52 ? 173 GLU A CA 1 ATOM 348 C C . GLU A 1 42 ? -22.169 24.530 -4.909 1.00 28.23 ? 173 GLU A C 1 ATOM 349 O O . GLU A 1 42 ? -21.158 25.004 -4.374 1.00 25.06 ? 173 GLU A O 1 ATOM 350 C CB . GLU A 1 42 ? -22.721 22.821 -3.126 1.00 24.70 ? 173 GLU A CB 1 ATOM 351 C CG . GLU A 1 42 ? -23.796 23.700 -2.475 1.00 36.05 ? 173 GLU A CG 1 ATOM 352 C CD . GLU A 1 42 ? -24.070 23.391 -0.985 1.00 46.06 ? 173 GLU A CD 1 ATOM 353 O OE1 . GLU A 1 42 ? -23.099 23.176 -0.209 1.00 25.58 ? 173 GLU A OE1 1 ATOM 354 O OE2 . GLU A 1 42 ? -25.270 23.386 -0.594 1.00 48.70 ? 173 GLU A OE2 1 ATOM 355 N N . PRO A 1 43 ? -22.966 25.256 -5.722 1.00 25.44 ? 174 PRO A N 1 ATOM 356 C CA . PRO A 1 43 ? -22.594 26.633 -6.098 1.00 24.96 ? 174 PRO A CA 1 ATOM 357 C C . PRO A 1 43 ? -22.380 27.560 -4.910 1.00 26.28 ? 174 PRO A C 1 ATOM 358 O O . PRO A 1 43 ? -21.542 28.471 -4.977 1.00 29.28 ? 174 PRO A O 1 ATOM 359 C CB . PRO A 1 43 ? -23.816 27.118 -6.931 1.00 26.56 ? 174 PRO A CB 1 ATOM 360 C CG . PRO A 1 43 ? -24.393 25.830 -7.491 1.00 28.37 ? 174 PRO A CG 1 ATOM 361 C CD . PRO A 1 43 ? -24.180 24.788 -6.427 1.00 23.73 ? 174 PRO A CD 1 ATOM 362 N N . SER A 1 44 ? -23.095 27.330 -3.822 1.00 25.41 ? 175 SER A N 1 ATOM 363 C CA . SER A 1 44 ? -23.079 28.276 -2.719 1.00 26.41 ? 175 SER A CA 1 ATOM 364 C C . SER A 1 44 ? -21.873 28.141 -1.787 1.00 25.59 ? 175 SER A C 1 ATOM 365 O O . SER A 1 44 ? -21.606 29.041 -1.006 1.00 26.65 ? 175 SER A O 1 ATOM 366 C CB . SER A 1 44 ? -24.344 28.112 -1.901 1.00 26.70 ? 175 SER A CB 1 ATOM 367 O OG . SER A 1 44 ? -24.392 26.793 -1.421 1.00 24.97 ? 175 SER A OG 1 ATOM 368 N N . THR A 1 45 ? -21.163 27.016 -1.878 1.00 23.90 ? 176 THR A N 1 ATOM 369 C CA . THR A 1 45 ? -20.059 26.718 -0.950 1.00 26.97 ? 176 THR A CA 1 ATOM 370 C C . THR A 1 45 ? -18.820 26.214 -1.669 1.00 24.47 ? 176 THR A C 1 ATOM 371 O O . THR A 1 45 ? -17.721 26.331 -1.145 1.00 24.44 ? 176 THR A O 1 ATOM 372 C CB . THR A 1 45 ? -20.451 25.630 0.076 1.00 21.98 ? 176 THR A CB 1 ATOM 373 O OG1 . THR A 1 45 ? -20.800 24.431 -0.641 1.00 20.76 ? 176 THR A OG1 1 ATOM 374 C CG2 . THR A 1 45 ? -21.642 26.091 0.931 1.00 22.89 ? 176 THR A CG2 1 ATOM 375 N N . GLY A 1 46 ? -18.995 25.599 -2.832 1.00 21.74 ? 177 GLY A N 1 ATOM 376 C CA . GLY A 1 46 ? -17.877 24.941 -3.495 1.00 20.90 ? 177 GLY A CA 1 ATOM 377 C C . GLY A 1 46 ? -17.691 23.469 -3.132 1.00 21.89 ? 177 GLY A C 1 ATOM 378 O O . GLY A 1 46 ? -16.804 22.818 -3.684 1.00 21.30 ? 177 GLY A O 1 ATOM 379 N N . LYS A 1 47 ? -18.516 22.925 -2.234 1.00 19.52 ? 178 LYS A N 1 ATOM 380 C CA . LYS A 1 47 ? -18.429 21.492 -1.888 1.00 18.25 ? 178 LYS A CA 1 ATOM 381 C C . LYS A 1 47 ? -18.620 20.559 -3.075 1.00 21.16 ? 178 LYS A C 1 ATOM 382 O O . LYS A 1 47 ? -19.589 20.682 -3.820 1.00 21.37 ? 178 LYS A O 1 ATOM 383 C CB . LYS A 1 47 ? -19.489 21.137 -0.814 1.00 18.53 ? 178 LYS A CB 1 ATOM 384 C CG . LYS A 1 47 ? -19.242 21.721 0.568 1.00 26.58 ? 178 LYS A CG 1 ATOM 385 C CD . LYS A 1 47 ? -20.381 21.288 1.511 1.00 29.48 ? 178 LYS A CD 1 ATOM 386 C CE . LYS A 1 47 ? -20.191 21.849 2.921 1.00 27.11 ? 178 LYS A CE 1 ATOM 387 N NZ . LYS A 1 47 ? -21.399 21.496 3.766 1.00 22.61 ? 178 LYS A NZ 1 ATOM 388 N N . THR A 1 48 ? -17.710 19.604 -3.228 1.00 20.48 ? 179 THR A N 1 ATOM 389 C CA . THR A 1 48 ? -17.936 18.478 -4.105 1.00 20.05 ? 179 THR A CA 1 ATOM 390 C C . THR A 1 48 ? -18.786 17.483 -3.329 1.00 19.99 ? 179 THR A C 1 ATOM 391 O O . THR A 1 48 ? -19.163 17.731 -2.178 1.00 17.05 ? 179 THR A O 1 ATOM 392 C CB . THR A 1 48 ? -16.591 17.746 -4.485 1.00 17.12 ? 179 THR A CB 1 ATOM 393 O OG1 . THR A 1 48 ? -16.077 17.086 -3.310 1.00 19.31 ? 179 THR A OG1 1 ATOM 394 C CG2 . THR A 1 48 ? -15.570 18.726 -5.026 1.00 18.83 ? 179 THR A CG2 1 ATOM 395 N N . CYS A 1 49 ? -19.049 16.337 -3.931 1.00 14.33 ? 180 CYS A N 1 ATOM 396 C CA . CYS A 1 49 ? -19.849 15.316 -3.257 1.00 22.48 ? 180 CYS A CA 1 ATOM 397 C C . CYS A 1 49 ? -19.051 14.672 -2.096 1.00 23.07 ? 180 CYS A C 1 ATOM 398 O O . CYS A 1 49 ? -19.599 13.935 -1.267 1.00 20.85 ? 180 CYS A O 1 ATOM 399 C CB . CYS A 1 49 ? -20.344 14.267 -4.247 1.00 16.44 ? 180 CYS A CB 1 ATOM 400 S SG . CYS A 1 49 ? -19.019 13.497 -5.149 1.00 21.18 ? 180 CYS A SG 1 ATOM 401 N N . LEU A 1 50 ? -17.750 14.932 -2.023 1.00 18.99 ? 181 LEU A N 1 ATOM 402 C CA . LEU A 1 50 ? -16.983 14.309 -0.946 1.00 15.18 ? 181 LEU A CA 1 ATOM 403 C C . LEU A 1 50 ? -17.287 14.881 0.448 1.00 18.51 ? 181 LEU A C 1 ATOM 404 O O . LEU A 1 50 ? -17.588 14.114 1.383 1.00 17.75 ? 181 LEU A O 1 ATOM 405 C CB . LEU A 1 50 ? -15.468 14.267 -1.272 1.00 14.67 ? 181 LEU A CB 1 ATOM 406 C CG . LEU A 1 50 ? -14.491 13.683 -0.240 1.00 18.18 ? 181 LEU A CG 1 ATOM 407 C CD1 . LEU A 1 50 ? -14.799 12.232 0.100 1.00 15.81 ? 181 LEU A CD1 1 ATOM 408 C CD2 . LEU A 1 50 ? -12.984 13.834 -0.665 1.00 15.54 ? 181 LEU A CD2 1 ATOM 409 N N . PRO A 1 51 ? -17.215 16.212 0.616 1.00 21.53 ? 182 PRO A N 1 ATOM 410 C CA . PRO A 1 51 ? -17.695 16.733 1.891 1.00 20.18 ? 182 PRO A CA 1 ATOM 411 C C . PRO A 1 51 ? -19.133 16.355 2.178 1.00 19.49 ? 182 PRO A C 1 ATOM 412 O O . PRO A 1 51 ? -19.444 16.084 3.346 1.00 21.50 ? 182 PRO A O 1 ATOM 413 C CB . PRO A 1 51 ? -17.579 18.248 1.710 1.00 21.22 ? 182 PRO A CB 1 ATOM 414 C CG . PRO A 1 51 ? -16.510 18.420 0.742 1.00 18.62 ? 182 PRO A CG 1 ATOM 415 C CD . PRO A 1 51 ? -16.546 17.266 -0.177 1.00 16.49 ? 182 PRO A CD 1 ATOM 416 N N . LYS A 1 52 ? -20.000 16.370 1.154 1.00 20.34 ? 183 LYS A N 1 ATOM 417 C CA . LYS A 1 52 ? -21.371 15.935 1.350 1.00 19.05 ? 183 LYS A CA 1 ATOM 418 C C . LYS A 1 52 ? -21.451 14.526 1.938 1.00 18.81 ? 183 LYS A C 1 ATOM 419 O O . LYS A 1 52 ? -22.213 14.300 2.886 1.00 20.69 ? 183 LYS A O 1 ATOM 420 C CB . LYS A 1 52 ? -22.189 16.018 0.048 1.00 22.10 ? 183 LYS A CB 1 ATOM 421 C CG . LYS A 1 52 ? -23.671 15.725 0.264 1.00 26.36 ? 183 LYS A CG 1 ATOM 422 C CD . LYS A 1 52 ? -24.436 16.874 0.964 1.00 26.00 ? 183 LYS A CD 1 ATOM 423 C CE . LYS A 1 52 ? -25.971 16.582 0.884 1.00 30.53 ? 183 LYS A CE 1 ATOM 424 N NZ . LYS A 1 52 ? -26.858 17.574 1.573 1.00 31.78 ? 183 LYS A NZ 1 ATOM 425 N N . ALA A 1 53 ? -20.676 13.585 1.386 1.00 18.47 ? 184 ALA A N 1 ATOM 426 C CA . ALA A 1 53 ? -20.627 12.224 1.947 1.00 20.27 ? 184 ALA A CA 1 ATOM 427 C C . ALA A 1 53 ? -20.189 12.203 3.414 1.00 23.14 ? 184 ALA A C 1 ATOM 428 O O . ALA A 1 53 ? -20.793 11.518 4.265 1.00 18.00 ? 184 ALA A O 1 ATOM 429 C CB . ALA A 1 53 ? -19.723 11.310 1.088 1.00 18.11 ? 184 ALA A CB 1 ATOM 430 N N . LEU A 1 54 ? -19.150 12.963 3.741 1.00 16.63 ? 185 LEU A N 1 ATOM 431 C CA . LEU A 1 54 ? -18.625 12.922 5.086 1.00 18.38 ? 185 LEU A CA 1 ATOM 432 C C . LEU A 1 54 ? -19.548 13.539 6.087 1.00 22.10 ? 185 LEU A C 1 ATOM 433 O O . LEU A 1 54 ? -19.419 13.274 7.266 1.00 19.13 ? 185 LEU A O 1 ATOM 434 C CB . LEU A 1 54 ? -17.247 13.593 5.157 1.00 19.12 ? 185 LEU A CB 1 ATOM 435 C CG . LEU A 1 54 ? -16.167 12.759 4.453 1.00 15.04 ? 185 LEU A CG 1 ATOM 436 C CD1 . LEU A 1 54 ? -14.974 13.681 4.019 1.00 21.92 ? 185 LEU A CD1 1 ATOM 437 C CD2 . LEU A 1 54 ? -15.653 11.657 5.375 1.00 17.85 ? 185 LEU A CD2 1 ATOM 438 N N . LEU A 1 55 ? -20.442 14.408 5.617 1.00 17.70 ? 186 LEU A N 1 ATOM 439 C CA . LEU A 1 55 ? -21.422 15.073 6.488 1.00 16.98 ? 186 LEU A CA 1 ATOM 440 C C . LEU A 1 55 ? -22.678 14.235 6.623 1.00 22.11 ? 186 LEU A C 1 ATOM 441 O O . LEU A 1 55 ? -23.621 14.592 7.335 1.00 21.64 ? 186 LEU A O 1 ATOM 442 C CB . LEU A 1 55 ? -21.763 16.461 5.925 1.00 17.50 ? 186 LEU A CB 1 ATOM 443 C CG . LEU A 1 55 ? -20.514 17.377 6.064 1.00 27.29 ? 186 LEU A CG 1 ATOM 444 C CD1 . LEU A 1 55 ? -20.642 18.662 5.277 1.00 23.00 ? 186 LEU A CD1 1 ATOM 445 C CD2 . LEU A 1 55 ? -20.217 17.704 7.526 1.00 26.96 ? 186 LEU A CD2 1 ATOM 446 N N . ASN A 1 56 ? -22.690 13.102 5.938 1.00 22.98 ? 187 ASN A N 1 ATOM 447 C CA . ASN A 1 56 ? -23.858 12.217 5.986 1.00 23.65 ? 187 ASN A CA 1 ATOM 448 C C . ASN A 1 56 ? -23.500 10.771 6.316 1.00 26.05 ? 187 ASN A C 1 ATOM 449 O O . ASN A 1 56 ? -23.458 9.901 5.439 1.00 19.73 ? 187 ASN A O 1 ATOM 450 C CB . ASN A 1 56 ? -24.623 12.327 4.670 1.00 24.34 ? 187 ASN A CB 1 ATOM 451 C CG . ASN A 1 56 ? -25.384 13.629 4.573 1.00 29.42 ? 187 ASN A CG 1 ATOM 452 O OD1 . ASN A 1 56 ? -26.438 13.773 5.180 1.00 26.12 ? 187 ASN A OD1 1 ATOM 453 N ND2 . ASN A 1 56 ? -24.805 14.618 3.871 1.00 24.62 ? 187 ASN A ND2 1 ATOM 454 N N . LEU A 1 57 ? -23.243 10.533 7.596 1.00 25.21 ? 188 LEU A N 1 ATOM 455 C CA . LEU A 1 57 ? -22.759 9.238 8.040 1.00 23.45 ? 188 LEU A CA 1 ATOM 456 C C . LEU A 1 57 ? -23.859 8.427 8.694 1.00 28.95 ? 188 LEU A C 1 ATOM 457 O O . LEU A 1 57 ? -24.753 8.968 9.328 1.00 28.41 ? 188 LEU A O 1 ATOM 458 C CB . LEU A 1 57 ? -21.627 9.427 9.042 1.00 29.66 ? 188 LEU A CB 1 ATOM 459 C CG . LEU A 1 57 ? -20.439 10.254 8.541 1.00 26.19 ? 188 LEU A CG 1 ATOM 460 C CD1 . LEU A 1 57 ? -19.345 10.353 9.652 1.00 26.23 ? 188 LEU A CD1 1 ATOM 461 C CD2 . LEU A 1 57 ? -19.867 9.617 7.291 1.00 18.06 ? 188 LEU A CD2 1 ATOM 462 N N . SER A 1 58 ? -23.779 7.117 8.519 1.00 26.84 ? 189 SER A N 1 ATOM 463 C CA . SER A 1 58 ? -24.652 6.193 9.235 1.00 26.98 ? 189 SER A CA 1 ATOM 464 C C . SER A 1 58 ? -23.771 5.315 10.066 1.00 25.64 ? 189 SER A C 1 ATOM 465 O O . SER A 1 58 ? -22.964 4.552 9.508 1.00 27.72 ? 189 SER A O 1 ATOM 466 C CB . SER A 1 58 ? -25.419 5.317 8.249 1.00 31.59 ? 189 SER A CB 1 ATOM 467 O OG . SER A 1 58 ? -26.303 4.455 8.925 1.00 34.61 ? 189 SER A OG 1 ATOM 468 N N . ALA A 1 59 ? -23.914 5.408 11.389 1.00 27.89 ? 190 ALA A N 1 ATOM 469 C CA . ALA A 1 59 ? -23.005 4.678 12.279 1.00 33.24 ? 190 ALA A CA 1 ATOM 470 C C . ALA A 1 59 ? -21.552 4.963 11.903 1.00 28.01 ? 190 ALA A C 1 ATOM 471 O O . ALA A 1 59 ? -20.725 4.052 11.827 1.00 31.36 ? 190 ALA A O 1 ATOM 472 C CB . ALA A 1 59 ? -23.294 3.155 12.246 1.00 30.89 ? 190 ALA A CB 1 ATOM 473 N N . GLY A 1 60 ? -21.253 6.218 11.595 1.00 30.26 ? 191 GLY A N 1 ATOM 474 C CA . GLY A 1 60 ? -19.900 6.595 11.214 1.00 29.60 ? 191 GLY A CA 1 ATOM 475 C C . GLY A 1 60 ? -19.460 6.209 9.806 1.00 34.62 ? 191 GLY A C 1 ATOM 476 O O . GLY A 1 60 ? -18.312 6.466 9.421 1.00 24.88 ? 191 GLY A O 1 ATOM 477 N N . ARG A 1 61 ? -20.358 5.645 9.000 1.00 19.38 ? 192 ARG A N 1 ATOM 478 C CA . ARG A 1 61 ? -19.934 5.214 7.667 1.00 18.53 ? 192 ARG A CA 1 ATOM 479 C C . ARG A 1 61 ? -20.715 5.861 6.531 1.00 28.19 ? 192 ARG A C 1 ATOM 480 O O . ARG A 1 61 ? -21.917 6.100 6.637 1.00 22.92 ? 192 ARG A O 1 ATOM 481 C CB . ARG A 1 61 ? -20.095 3.691 7.493 1.00 23.52 ? 192 ARG A CB 1 ATOM 482 C CG A ARG A 1 61 ? -18.964 2.892 8.132 0.50 31.89 ? 192 ARG A CG 1 ATOM 483 C CG B ARG A 1 61 ? -19.743 2.797 8.649 0.50 34.86 ? 192 ARG A CG 1 ATOM 484 C CD A ARG A 1 61 ? -17.613 3.525 7.844 0.50 31.53 ? 192 ARG A CD 1 ATOM 485 C CD B ARG A 1 61 ? -20.051 1.351 8.249 0.50 40.87 ? 192 ARG A CD 1 ATOM 486 N NE A ARG A 1 61 ? -16.512 2.579 8.018 0.50 40.12 ? 192 ARG A NE 1 ATOM 487 N NE B ARG A 1 61 ? -19.412 1.001 6.983 0.50 38.12 ? 192 ARG A NE 1 ATOM 488 C CZ A ARG A 1 61 ? -15.701 2.552 9.069 0.50 37.92 ? 192 ARG A CZ 1 ATOM 489 C CZ B ARG A 1 61 ? -18.536 0.015 6.844 0.50 37.60 ? 192 ARG A CZ 1 ATOM 490 N NH1 A ARG A 1 61 ? -15.842 3.423 10.058 0.50 38.09 ? 192 ARG A NH1 1 ATOM 491 N NH1 B ARG A 1 61 ? -18.213 -0.730 7.891 0.50 39.18 ? 192 ARG A NH1 1 ATOM 492 N NH2 A ARG A 1 61 ? -14.736 1.651 9.127 0.50 44.17 ? 192 ARG A NH2 1 ATOM 493 N NH2 B ARG A 1 61 ? -17.995 -0.233 5.662 0.50 35.55 ? 192 ARG A NH2 1 ATOM 494 N N . ASN A 1 62 ? -20.033 6.061 5.410 1.00 17.32 ? 193 ASN A N 1 ATOM 495 C CA . ASN A 1 62 ? -20.708 6.333 4.153 1.00 20.50 ? 193 ASN A CA 1 ATOM 496 C C . ASN A 1 62 ? -19.956 5.613 3.055 1.00 20.22 ? 193 ASN A C 1 ATOM 497 O O . ASN A 1 62 ? -18.886 6.049 2.636 1.00 20.15 ? 193 ASN A O 1 ATOM 498 C CB . ASN A 1 62 ? -20.811 7.836 3.861 1.00 17.99 ? 193 ASN A CB 1 ATOM 499 C CG . ASN A 1 62 ? -21.688 8.135 2.659 1.00 19.59 ? 193 ASN A CG 1 ATOM 500 O OD1 . ASN A 1 62 ? -21.645 7.419 1.640 1.00 18.52 ? 193 ASN A OD1 1 ATOM 501 N ND2 . ASN A 1 62 ? -22.463 9.216 2.748 1.00 15.68 ? 193 ASN A ND2 1 ATOM 502 N N . ASP A 1 63 ? -20.507 4.483 2.628 1.00 16.21 ? 194 ASP A N 1 ATOM 503 C CA . ASP A 1 63 ? -19.811 3.637 1.668 1.00 22.70 ? 194 ASP A CA 1 ATOM 504 C C . ASP A 1 63 ? -19.647 4.169 0.251 1.00 20.28 ? 194 ASP A C 1 ATOM 505 O O . ASP A 1 63 ? -18.958 3.549 -0.561 1.00 17.49 ? 194 ASP A O 1 ATOM 506 C CB . ASP A 1 63 ? -20.392 2.210 1.671 1.00 26.58 ? 194 ASP A CB 1 ATOM 507 C CG . ASP A 1 63 ? -20.118 1.483 2.983 1.00 34.32 ? 194 ASP A CG 1 ATOM 508 O OD1 . ASP A 1 63 ? -19.253 1.955 3.772 1.00 23.73 ? 194 ASP A OD1 1 ATOM 509 O OD2 . ASP A 1 63 ? -20.755 0.445 3.232 1.00 32.36 ? 194 ASP A OD2 1 ATOM 510 N N . THR A 1 64 ? -20.189 5.356 -0.035 1.00 16.39 ? 195 THR A N 1 ATOM 511 C CA . THR A 1 64 ? -19.875 5.999 -1.318 1.00 18.20 ? 195 THR A CA 1 ATOM 512 C C . THR A 1 64 ? -18.451 6.556 -1.300 1.00 19.49 ? 195 THR A C 1 ATOM 513 O O . THR A 1 64 ? -17.851 6.778 -2.337 1.00 20.27 ? 195 THR A O 1 ATOM 514 C CB . THR A 1 64 ? -20.860 7.145 -1.691 1.00 22.78 ? 195 THR A CB 1 ATOM 515 O OG1 . THR A 1 64 ? -20.785 8.180 -0.714 1.00 16.66 ? 195 THR A OG1 1 ATOM 516 C CG2 . THR A 1 64 ? -22.337 6.646 -1.779 1.00 15.75 ? 195 THR A CG2 1 ATOM 517 N N . ILE A 1 65 ? -17.918 6.808 -0.115 1.00 16.02 ? 196 ILE A N 1 ATOM 518 C CA . ILE A 1 65 ? -16.612 7.488 -0.049 1.00 21.84 ? 196 ILE A CA 1 ATOM 519 C C . ILE A 1 65 ? -15.470 6.741 -0.764 1.00 13.50 ? 196 ILE A C 1 ATOM 520 O O . ILE A 1 65 ? -14.822 7.306 -1.645 1.00 18.15 ? 196 ILE A O 1 ATOM 521 C CB . ILE A 1 65 ? -16.234 7.888 1.390 1.00 18.23 ? 196 ILE A CB 1 ATOM 522 C CG1 . ILE A 1 65 ? -17.229 8.939 1.918 1.00 18.83 ? 196 ILE A CG1 1 ATOM 523 C CG2 . ILE A 1 65 ? -14.760 8.405 1.442 1.00 18.60 ? 196 ILE A CG2 1 ATOM 524 C CD1 . ILE A 1 65 ? -17.103 9.141 3.435 1.00 22.03 ? 196 ILE A CD1 1 ATOM 525 N N . PRO A 1 66 ? -15.243 5.457 -0.433 1.00 15.58 ? 197 PRO A N 1 ATOM 526 C CA . PRO A 1 66 ? -14.186 4.736 -1.169 1.00 16.14 ? 197 PRO A CA 1 ATOM 527 C C . PRO A 1 66 ? -14.450 4.663 -2.669 1.00 20.24 ? 197 PRO A C 1 ATOM 528 O O . PRO A 1 66 ? -13.518 4.689 -3.456 1.00 15.84 ? 197 PRO A O 1 ATOM 529 C CB . PRO A 1 66 ? -14.221 3.315 -0.571 1.00 18.64 ? 197 PRO A CB 1 ATOM 530 C CG . PRO A 1 66 ? -14.936 3.456 0.726 1.00 25.68 ? 197 PRO A CG 1 ATOM 531 C CD . PRO A 1 66 ? -15.887 4.604 0.584 1.00 17.38 ? 197 PRO A CD 1 ATOM 532 N N . ILE A 1 67 ? -15.716 4.558 -3.066 1.00 19.07 ? 198 ILE A N 1 ATOM 533 C CA . ILE A 1 67 ? -16.072 4.480 -4.482 1.00 19.58 ? 198 ILE A CA 1 ATOM 534 C C . ILE A 1 67 ? -15.811 5.802 -5.214 1.00 21.48 ? 198 ILE A C 1 ATOM 535 O O . ILE A 1 67 ? -15.267 5.814 -6.309 1.00 19.17 ? 198 ILE A O 1 ATOM 536 C CB . ILE A 1 67 ? -17.550 3.998 -4.629 1.00 21.93 ? 198 ILE A CB 1 ATOM 537 C CG1 . ILE A 1 67 ? -17.638 2.558 -4.115 1.00 28.35 ? 198 ILE A CG1 1 ATOM 538 C CG2 . ILE A 1 67 ? -18.036 4.063 -6.052 1.00 18.68 ? 198 ILE A CG2 1 ATOM 539 C CD1 . ILE A 1 67 ? -19.010 2.087 -3.930 1.00 30.60 ? 198 ILE A CD1 1 ATOM 540 N N . LEU A 1 68 ? -16.200 6.916 -4.605 1.00 17.02 ? 199 LEU A N 1 ATOM 541 C CA . LEU A 1 68 ? -15.937 8.219 -5.182 1.00 18.33 ? 199 LEU A CA 1 ATOM 542 C C . LEU A 1 68 ? -14.431 8.481 -5.349 1.00 19.27 ? 199 LEU A C 1 ATOM 543 O O . LEU A 1 68 ? -13.997 9.029 -6.367 1.00 18.88 ? 199 LEU A O 1 ATOM 544 C CB . LEU A 1 68 ? -16.554 9.298 -4.290 1.00 15.77 ? 199 LEU A CB 1 ATOM 545 C CG . LEU A 1 68 ? -18.092 9.320 -4.247 1.00 17.33 ? 199 LEU A CG 1 ATOM 546 C CD1 . LEU A 1 68 ? -18.534 10.367 -3.215 1.00 18.43 ? 199 LEU A CD1 1 ATOM 547 C CD2 . LEU A 1 68 ? -18.644 9.680 -5.609 1.00 16.56 ? 199 LEU A CD2 1 ATOM 548 N N . LEU A 1 69 ? -13.631 8.083 -4.363 1.00 17.05 ? 200 LEU A N 1 ATOM 549 C CA . LEU A 1 69 ? -12.186 8.261 -4.470 1.00 20.74 ? 200 LEU A CA 1 ATOM 550 C C . LEU A 1 69 ? -11.588 7.442 -5.604 1.00 16.91 ? 200 LEU A C 1 ATOM 551 O O . LEU A 1 69 ? -10.659 7.877 -6.270 1.00 20.05 ? 200 LEU A O 1 ATOM 552 C CB . LEU A 1 69 ? -11.477 7.931 -3.146 1.00 18.95 ? 200 LEU A CB 1 ATOM 553 C CG . LEU A 1 69 ? -11.899 8.827 -1.982 1.00 22.25 ? 200 LEU A CG 1 ATOM 554 C CD1 . LEU A 1 69 ? -11.314 8.286 -0.671 1.00 22.09 ? 200 LEU A CD1 1 ATOM 555 C CD2 . LEU A 1 69 ? -11.448 10.277 -2.204 1.00 18.39 ? 200 LEU A CD2 1 ATOM 556 N N . ASP A 1 70 ? -12.100 6.237 -5.800 1.00 14.11 ? 201 ASP A N 1 ATOM 557 C CA . ASP A 1 70 ? -11.622 5.389 -6.881 1.00 18.79 ? 201 ASP A CA 1 ATOM 558 C C . ASP A 1 70 ? -12.022 5.970 -8.247 1.00 18.31 ? 201 ASP A C 1 ATOM 559 O O . ASP A 1 70 ? -11.260 5.973 -9.200 1.00 15.96 ? 201 ASP A O 1 ATOM 560 C CB . ASP A 1 70 ? -12.218 3.996 -6.737 1.00 18.95 ? 201 ASP A CB 1 ATOM 561 C CG . ASP A 1 70 ? -11.818 3.087 -7.871 1.00 34.07 ? 201 ASP A CG 1 ATOM 562 O OD1 . ASP A 1 70 ? -12.725 2.666 -8.614 1.00 30.59 ? 201 ASP A OD1 1 ATOM 563 O OD2 . ASP A 1 70 ? -10.610 2.880 -8.101 1.00 30.17 ? 201 ASP A OD2 1 ATOM 564 N N . ILE A 1 71 ? -13.236 6.485 -8.319 1.00 14.75 ? 202 ILE A N 1 ATOM 565 C CA . ILE A 1 71 ? -13.720 7.141 -9.536 1.00 14.41 ? 202 ILE A CA 1 ATOM 566 C C . ILE A 1 71 ? -12.885 8.371 -9.846 1.00 18.49 ? 202 ILE A C 1 ATOM 567 O O . ILE A 1 71 ? -12.504 8.601 -10.999 1.00 17.91 ? 202 ILE A O 1 ATOM 568 C CB . ILE A 1 71 ? -15.200 7.491 -9.387 1.00 16.97 ? 202 ILE A CB 1 ATOM 569 C CG1 . ILE A 1 71 ? -16.035 6.198 -9.498 1.00 22.52 ? 202 ILE A CG1 1 ATOM 570 C CG2 . ILE A 1 71 ? -15.630 8.465 -10.451 1.00 18.82 ? 202 ILE A CG2 1 ATOM 571 C CD1 . ILE A 1 71 ? -17.530 6.384 -9.148 1.00 26.49 ? 202 ILE A CD1 1 ATOM 572 N N . ALA A 1 72 ? -12.571 9.152 -8.817 1.00 14.00 ? 203 ALA A N 1 ATOM 573 C CA . ALA A 1 72 ? -11.712 10.323 -9.015 1.00 19.31 ? 203 ALA A CA 1 ATOM 574 C C . ALA A 1 72 ? -10.340 9.929 -9.543 1.00 18.48 ? 203 ALA A C 1 ATOM 575 O O . ALA A 1 72 ? -9.764 10.602 -10.415 1.00 21.91 ? 203 ALA A O 1 ATOM 576 C CB . ALA A 1 72 ? -11.572 11.099 -7.739 1.00 17.92 ? 203 ALA A CB 1 ATOM 577 N N . GLU A 1 73 ? -9.805 8.836 -9.012 1.00 20.02 ? 204 GLU A N 1 ATOM 578 C CA . GLU A 1 73 ? -8.504 8.364 -9.463 1.00 17.68 ? 204 GLU A CA 1 ATOM 579 C C . GLU A 1 73 ? -8.531 7.957 -10.922 1.00 19.73 ? 204 GLU A C 1 ATOM 580 O O . GLU A 1 73 ? -7.651 8.359 -11.721 1.00 21.00 ? 204 GLU A O 1 ATOM 581 C CB . GLU A 1 73 ? -8.020 7.191 -8.588 1.00 17.01 ? 204 GLU A CB 1 ATOM 582 C CG . GLU A 1 73 ? -6.556 6.791 -8.892 1.00 19.01 ? 204 GLU A CG 1 ATOM 583 C CD . GLU A 1 73 ? -5.984 5.736 -7.942 1.00 24.23 ? 204 GLU A CD 1 ATOM 584 O OE1 . GLU A 1 73 ? -6.731 5.232 -7.065 1.00 22.89 ? 204 GLU A OE1 1 ATOM 585 O OE2 . GLU A 1 73 ? -4.779 5.376 -8.089 1.00 20.37 ? 204 GLU A OE2 1 ATOM 586 N N . LYS A 1 74 ? -9.551 7.183 -11.288 1.00 17.88 ? 205 LYS A N 1 ATOM 587 C CA . LYS A 1 74 ? -9.639 6.640 -12.644 1.00 22.06 ? 205 LYS A CA 1 ATOM 588 C C . LYS A 1 74 ? -10.010 7.687 -13.706 1.00 19.38 ? 205 LYS A C 1 ATOM 589 O O . LYS A 1 74 ? -9.930 7.402 -14.901 1.00 21.63 ? 205 LYS A O 1 ATOM 590 C CB . LYS A 1 74 ? -10.614 5.444 -12.665 1.00 17.24 ? 205 LYS A CB 1 ATOM 591 C CG . LYS A 1 74 ? -10.003 4.172 -11.992 1.00 15.34 ? 205 LYS A CG 1 ATOM 592 C CD . LYS A 1 74 ? -11.002 3.038 -11.850 1.00 17.77 ? 205 LYS A CD 1 ATOM 593 C CE . LYS A 1 74 ? -10.255 1.729 -11.579 1.00 18.76 ? 205 LYS A CE 1 ATOM 594 N NZ . LYS A 1 74 ? -9.534 1.756 -10.218 1.00 18.36 ? 205 LYS A NZ 1 ATOM 595 N N . THR A 1 75 ? -10.445 8.868 -13.278 1.00 16.76 ? 206 THR A N 1 ATOM 596 C CA . THR A 1 75 ? -10.680 10.005 -14.196 1.00 17.67 ? 206 THR A CA 1 ATOM 597 C C . THR A 1 75 ? -9.556 11.053 -14.113 1.00 17.77 ? 206 THR A C 1 ATOM 598 O O . THR A 1 75 ? -9.721 12.197 -14.539 1.00 18.66 ? 206 THR A O 1 ATOM 599 C CB . THR A 1 75 ? -12.032 10.698 -13.931 1.00 20.72 ? 206 THR A CB 1 ATOM 600 O OG1 . THR A 1 75 ? -12.156 10.998 -12.537 1.00 18.51 ? 206 THR A OG1 1 ATOM 601 C CG2 . THR A 1 75 ? -13.193 9.773 -14.346 1.00 17.10 ? 206 THR A CG2 1 ATOM 602 N N . GLY A 1 76 ? -8.403 10.634 -13.588 1.00 18.01 ? 207 GLY A N 1 ATOM 603 C CA . GLY A 1 76 ? -7.212 11.465 -13.517 1.00 18.00 ? 207 GLY A CA 1 ATOM 604 C C . GLY A 1 76 ? -7.405 12.696 -12.668 1.00 22.75 ? 207 GLY A C 1 ATOM 605 O O . GLY A 1 76 ? -6.811 13.750 -12.922 1.00 24.05 ? 207 GLY A O 1 ATOM 606 N N . ASN A 1 77 ? -8.116 12.521 -11.563 1.00 16.54 ? 208 ASN A N 1 ATOM 607 C CA . ASN A 1 77 ? -8.695 13.659 -10.836 1.00 20.80 ? 208 ASN A CA 1 ATOM 608 C C . ASN A 1 77 ? -8.507 13.514 -9.332 1.00 17.29 ? 208 ASN A C 1 ATOM 609 O O . ASN A 1 77 ? -9.076 14.270 -8.567 1.00 19.32 ? 208 ASN A O 1 ATOM 610 C CB . ASN A 1 77 ? -10.212 13.759 -11.198 1.00 18.16 ? 208 ASN A CB 1 ATOM 611 C CG . ASN A 1 77 ? -10.881 15.049 -10.699 1.00 19.76 ? 208 ASN A CG 1 ATOM 612 O OD1 . ASN A 1 77 ? -10.359 16.187 -10.856 1.00 27.68 ? 208 ASN A OD1 1 ATOM 613 N ND2 . ASN A 1 77 ? -12.051 14.879 -10.087 1.00 17.06 ? 208 ASN A ND2 1 ATOM 614 N N . MET A 1 78 ? -7.741 12.514 -8.882 1.00 19.34 ? 209 MET A N 1 ATOM 615 C CA . MET A 1 78 ? -7.824 12.173 -7.444 1.00 19.09 ? 209 MET A CA 1 ATOM 616 C C . MET A 1 78 ? -7.370 13.272 -6.495 1.00 19.10 ? 209 MET A C 1 ATOM 617 O O . MET A 1 78 ? -8.060 13.590 -5.520 1.00 18.17 ? 209 MET A O 1 ATOM 618 C CB . MET A 1 78 ? -7.074 10.878 -7.085 1.00 28.20 ? 209 MET A CB 1 ATOM 619 C CG . MET A 1 78 ? -7.442 10.428 -5.654 1.00 23.03 ? 209 MET A CG 1 ATOM 620 S SD . MET A 1 78 ? -7.048 8.740 -5.206 1.00 33.65 ? 209 MET A SD 1 ATOM 621 C CE . MET A 1 78 ? -5.329 8.649 -5.664 1.00 25.59 ? 209 MET A CE 1 ATOM 622 N N . ARG A 1 79 ? -6.215 13.863 -6.788 1.00 16.16 ? 210 ARG A N 1 ATOM 623 C CA . ARG A 1 79 ? -5.690 14.942 -5.934 1.00 22.67 ? 210 ARG A CA 1 ATOM 624 C C . ARG A 1 79 ? -6.601 16.163 -5.873 1.00 22.95 ? 210 ARG A C 1 ATOM 625 O O . ARG A 1 79 ? -6.856 16.736 -4.793 1.00 20.27 ? 210 ARG A O 1 ATOM 626 C CB . ARG A 1 79 ? -4.321 15.423 -6.405 1.00 25.03 ? 210 ARG A CB 1 ATOM 627 C CG . ARG A 1 79 ? -3.661 16.370 -5.391 1.00 38.37 ? 210 ARG A CG 1 ATOM 628 C CD . ARG A 1 79 ? -2.388 17.040 -5.924 1.00 56.00 ? 210 ARG A CD 1 ATOM 629 N NE . ARG A 1 79 ? -1.468 16.146 -6.633 1.00 72.26 ? 210 ARG A NE 1 ATOM 630 C CZ . ARG A 1 79 ? -0.896 15.049 -6.139 1.00 81.78 ? 210 ARG A CZ 1 ATOM 631 N NH1 . ARG A 1 79 ? -1.126 14.647 -4.893 1.00 83.03 ? 210 ARG A NH1 1 ATOM 632 N NH2 . ARG A 1 79 ? -0.084 14.339 -6.914 1.00 85.65 ? 210 ARG A NH2 1 ATOM 633 N N . GLU A 1 80 ? -7.073 16.588 -7.041 1.00 21.69 ? 211 GLU A N 1 ATOM 634 C CA . GLU A 1 80 ? -7.937 17.772 -7.108 1.00 20.01 ? 211 GLU A CA 1 ATOM 635 C C . GLU A 1 80 ? -9.241 17.512 -6.377 1.00 17.75 ? 211 GLU A C 1 ATOM 636 O O . GLU A 1 80 ? -9.713 18.373 -5.646 1.00 16.51 ? 211 GLU A O 1 ATOM 637 C CB . GLU A 1 80 ? -8.165 18.186 -8.574 1.00 26.77 ? 211 GLU A CB 1 ATOM 638 C CG . GLU A 1 80 ? -6.860 18.531 -9.317 1.00 32.25 ? 211 GLU A CG 1 ATOM 639 C CD . GLU A 1 80 ? -6.139 17.305 -9.917 1.00 42.92 ? 211 GLU A CD 1 ATOM 640 O OE1 . GLU A 1 80 ? -6.412 16.154 -9.508 1.00 34.95 ? 211 GLU A OE1 1 ATOM 641 O OE2 . GLU A 1 80 ? -5.269 17.492 -10.793 1.00 55.71 ? 211 GLU A OE2 1 ATOM 642 N N . PHE A 1 81 ? -9.769 16.291 -6.499 1.00 18.12 ? 212 PHE A N 1 ATOM 643 C CA . PHE A 1 81 ? -11.044 15.931 -5.876 1.00 21.93 ? 212 PHE A CA 1 ATOM 644 C C . PHE A 1 81 ? -10.927 15.977 -4.360 1.00 25.68 ? 212 PHE A C 1 ATOM 645 O O . PHE A 1 81 ? -11.710 16.636 -3.657 1.00 18.15 ? 212 PHE A O 1 ATOM 646 C CB . PHE A 1 81 ? -11.474 14.540 -6.356 1.00 23.40 ? 212 PHE A CB 1 ATOM 647 C CG . PHE A 1 81 ? -12.767 14.046 -5.762 1.00 18.59 ? 212 PHE A CG 1 ATOM 648 C CD1 . PHE A 1 81 ? -12.808 12.861 -5.043 1.00 22.88 ? 212 PHE A CD1 1 ATOM 649 C CD2 . PHE A 1 81 ? -13.952 14.773 -5.930 1.00 19.70 ? 212 PHE A CD2 1 ATOM 650 C CE1 . PHE A 1 81 ? -14.012 12.394 -4.505 1.00 19.18 ? 212 PHE A CE1 1 ATOM 651 C CE2 . PHE A 1 81 ? -15.163 14.315 -5.392 1.00 21.26 ? 212 PHE A CE2 1 ATOM 652 C CZ . PHE A 1 81 ? -15.190 13.123 -4.689 1.00 19.22 ? 212 PHE A CZ 1 ATOM 653 N N . ILE A 1 82 ? -9.912 15.286 -3.854 1.00 18.07 ? 213 ILE A N 1 ATOM 654 C CA . ILE A 1 82 ? -9.726 15.186 -2.424 1.00 11.00 ? 213 ILE A CA 1 ATOM 655 C C . ILE A 1 82 ? -9.513 16.561 -1.783 1.00 15.17 ? 213 ILE A C 1 ATOM 656 O O . ILE A 1 82 ? -9.997 16.817 -0.667 1.00 16.29 ? 213 ILE A O 1 ATOM 657 C CB . ILE A 1 82 ? -8.556 14.241 -2.089 1.00 17.57 ? 213 ILE A CB 1 ATOM 658 C CG1 . ILE A 1 82 ? -8.962 12.784 -2.371 1.00 19.36 ? 213 ILE A CG1 1 ATOM 659 C CG2 . ILE A 1 82 ? -8.123 14.367 -0.635 1.00 18.83 ? 213 ILE A CG2 1 ATOM 660 C CD1 . ILE A 1 82 ? -7.846 11.824 -2.105 1.00 25.46 ? 213 ILE A CD1 1 ATOM 661 N N . ASN A 1 83 ? -8.767 17.420 -2.474 1.00 18.30 ? 214 ASN A N 1 ATOM 662 C CA . ASN A 1 83 ? -8.365 18.702 -1.882 1.00 19.62 ? 214 ASN A CA 1 ATOM 663 C C . ASN A 1 83 ? -9.217 19.890 -2.281 1.00 24.27 ? 214 ASN A C 1 ATOM 664 O O . ASN A 1 83 ? -8.871 21.031 -1.964 1.00 21.37 ? 214 ASN A O 1 ATOM 665 C CB . ASN A 1 83 ? -6.903 18.976 -2.231 1.00 17.67 ? 214 ASN A CB 1 ATOM 666 C CG . ASN A 1 83 ? -5.971 17.983 -1.533 1.00 19.42 ? 214 ASN A CG 1 ATOM 667 O OD1 . ASN A 1 83 ? -6.191 17.646 -0.371 1.00 21.99 ? 214 ASN A OD1 1 ATOM 668 N ND2 . ASN A 1 83 ? -4.993 17.455 -2.262 1.00 19.10 ? 214 ASN A ND2 1 ATOM 669 N N . SER A 1 84 ? -10.326 19.642 -2.973 1.00 20.79 ? 215 SER A N 1 ATOM 670 C CA . SER A 1 84 ? -11.180 20.736 -3.424 1.00 19.91 ? 215 SER A CA 1 ATOM 671 C C . SER A 1 84 ? -11.719 21.517 -2.216 1.00 19.69 ? 215 SER A C 1 ATOM 672 O O . SER A 1 84 ? -12.358 20.942 -1.328 1.00 19.29 ? 215 SER A O 1 ATOM 673 C CB . SER A 1 84 ? -12.334 20.187 -4.284 1.00 19.20 ? 215 SER A CB 1 ATOM 674 O OG . SER A 1 84 ? -13.115 21.238 -4.824 1.00 37.97 ? 215 SER A OG 1 ATOM 675 N N . PRO A 1 85 ? -11.451 22.825 -2.162 1.00 21.74 ? 216 PRO A N 1 ATOM 676 C CA . PRO A 1 85 ? -11.831 23.621 -0.991 1.00 26.12 ? 216 PRO A CA 1 ATOM 677 C C . PRO A 1 85 ? -13.264 24.123 -1.038 1.00 23.71 ? 216 PRO A C 1 ATOM 678 O O . PRO A 1 85 ? -13.836 24.304 -2.115 1.00 25.24 ? 216 PRO A O 1 ATOM 679 C CB . PRO A 1 85 ? -10.877 24.819 -1.063 1.00 25.05 ? 216 PRO A CB 1 ATOM 680 C CG . PRO A 1 85 ? -10.689 25.021 -2.532 1.00 27.25 ? 216 PRO A CG 1 ATOM 681 C CD . PRO A 1 85 ? -10.678 23.623 -3.133 1.00 24.35 ? 216 PRO A CD 1 ATOM 682 N N . PHE A 1 86 ? -13.831 24.367 0.138 1.00 21.40 ? 217 PHE A N 1 ATOM 683 C CA . PHE A 1 86 ? -15.170 24.962 0.228 1.00 22.64 ? 217 PHE A CA 1 ATOM 684 C C . PHE A 1 86 ? -15.201 26.013 1.332 1.00 27.36 ? 217 PHE A C 1 ATOM 685 O O . PHE A 1 86 ? -14.260 26.165 2.095 1.00 22.63 ? 217 PHE A O 1 ATOM 686 C CB . PHE A 1 86 ? -16.247 23.880 0.414 1.00 22.34 ? 217 PHE A CB 1 ATOM 687 C CG . PHE A 1 86 ? -16.114 23.070 1.695 1.00 21.66 ? 217 PHE A CG 1 ATOM 688 C CD1 . PHE A 1 86 ? -15.269 21.979 1.761 1.00 26.48 ? 217 PHE A CD1 1 ATOM 689 C CD2 . PHE A 1 86 ? -16.852 23.414 2.830 1.00 30.06 ? 217 PHE A CD2 1 ATOM 690 C CE1 . PHE A 1 86 ? -15.144 21.245 2.946 1.00 24.35 ? 217 PHE A CE1 1 ATOM 691 C CE2 . PHE A 1 86 ? -16.747 22.681 3.996 1.00 30.56 ? 217 PHE A CE2 1 ATOM 692 C CZ . PHE A 1 86 ? -15.890 21.599 4.054 1.00 29.18 ? 217 PHE A CZ 1 ATOM 693 N N . ARG A 1 87 ? -16.291 26.745 1.413 1.00 24.39 ? 218 ARG A N 1 ATOM 694 C CA . ARG A 1 87 ? -16.418 27.776 2.424 1.00 25.36 ? 218 ARG A CA 1 ATOM 695 C C . ARG A 1 87 ? -17.817 27.760 2.983 1.00 26.58 ? 218 ARG A C 1 ATOM 696 O O . ARG A 1 87 ? -18.744 27.200 2.357 1.00 27.93 ? 218 ARG A O 1 ATOM 697 C CB . ARG A 1 87 ? -16.096 29.155 1.839 1.00 26.47 ? 218 ARG A CB 1 ATOM 698 C CG A ARG A 1 87 ? -17.121 29.746 0.869 0.63 28.05 ? 218 ARG A CG 1 ATOM 699 C CG B ARG A 1 87 ? -17.126 29.611 0.814 0.37 27.92 ? 218 ARG A CG 1 ATOM 700 C CD A ARG A 1 87 ? -16.721 31.195 0.529 0.63 29.42 ? 218 ARG A CD 1 ATOM 701 C CD B ARG A 1 87 ? -16.868 31.020 0.317 0.37 44.69 ? 218 ARG A CD 1 ATOM 702 N NE A ARG A 1 87 ? -15.426 31.226 -0.153 0.63 39.05 ? 218 ARG A NE 1 ATOM 703 N NE B ARG A 1 87 ? -17.573 31.262 -0.940 0.37 30.51 ? 218 ARG A NE 1 ATOM 704 C CZ A ARG A 1 87 ? -14.580 32.253 -0.122 0.63 43.69 ? 218 ARG A CZ 1 ATOM 705 C CZ B ARG A 1 87 ? -17.792 32.466 -1.451 0.37 35.24 ? 218 ARG A CZ 1 ATOM 706 N NH1 A ARG A 1 87 ? -14.877 33.343 0.566 0.63 30.68 ? 218 ARG A NH1 1 ATOM 707 N NH1 B ARG A 1 87 ? -17.378 33.547 -0.803 0.37 38.39 ? 218 ARG A NH1 1 ATOM 708 N NH2 A ARG A 1 87 ? -13.427 32.181 -0.772 0.63 44.52 ? 218 ARG A NH2 1 ATOM 709 N NH2 B ARG A 1 87 ? -18.438 32.593 -2.601 0.37 33.45 ? 218 ARG A NH2 1 ATOM 710 N N . ASP A 1 88 ? -17.962 28.392 4.143 1.00 28.03 ? 219 ASP A N 1 ATOM 711 C CA . ASP A 1 88 ? -19.267 28.712 4.732 1.00 29.06 ? 219 ASP A CA 1 ATOM 712 C C . ASP A 1 88 ? -19.109 30.111 5.302 1.00 30.44 ? 219 ASP A C 1 ATOM 713 O O . ASP A 1 88 ? -18.209 30.808 4.857 1.00 30.26 ? 219 ASP A O 1 ATOM 714 C CB . ASP A 1 88 ? -19.707 27.666 5.770 1.00 30.16 ? 219 ASP A CB 1 ATOM 715 C CG . ASP A 1 88 ? -18.694 27.453 6.890 1.00 33.65 ? 219 ASP A CG 1 ATOM 716 O OD1 . ASP A 1 88 ? -17.796 28.304 7.097 1.00 28.58 ? 219 ASP A OD1 1 ATOM 717 O OD2 . ASP A 1 88 ? -18.776 26.389 7.553 1.00 30.62 ? 219 ASP A OD2 1 ATOM 718 N N . VAL A 1 89 ? -19.923 30.533 6.269 1.00 31.96 ? 220 VAL A N 1 ATOM 719 C CA . VAL A 1 89 ? -19.734 31.895 6.823 1.00 33.49 ? 220 VAL A CA 1 ATOM 720 C C . VAL A 1 89 ? -18.524 32.001 7.729 1.00 32.56 ? 220 VAL A C 1 ATOM 721 O O . VAL A 1 89 ? -18.121 33.103 8.094 1.00 33.65 ? 220 VAL A O 1 ATOM 722 C CB . VAL A 1 89 ? -20.934 32.446 7.619 1.00 39.90 ? 220 VAL A CB 1 ATOM 723 C CG1 . VAL A 1 89 ? -22.073 32.630 6.716 1.00 43.33 ? 220 VAL A CG1 1 ATOM 724 C CG2 . VAL A 1 89 ? -21.293 31.561 8.789 1.00 36.52 ? 220 VAL A CG2 1 ATOM 725 N N . TYR A 1 90 ? -17.983 30.858 8.137 1.00 30.77 ? 221 TYR A N 1 ATOM 726 C CA . TYR A 1 90 ? -16.977 30.833 9.201 1.00 30.63 ? 221 TYR A CA 1 ATOM 727 C C . TYR A 1 90 ? -15.573 30.601 8.681 1.00 28.38 ? 221 TYR A C 1 ATOM 728 O O . TYR A 1 90 ? -14.641 31.203 9.183 1.00 28.42 ? 221 TYR A O 1 ATOM 729 C CB . TYR A 1 90 ? -17.336 29.791 10.270 1.00 29.73 ? 221 TYR A CB 1 ATOM 730 C CG . TYR A 1 90 ? -18.628 30.104 11.002 1.00 39.24 ? 221 TYR A CG 1 ATOM 731 C CD1 . TYR A 1 90 ? -18.752 31.269 11.741 1.00 42.23 ? 221 TYR A CD1 1 ATOM 732 C CD2 . TYR A 1 90 ? -19.723 29.253 10.928 1.00 37.95 ? 221 TYR A CD2 1 ATOM 733 C CE1 . TYR A 1 90 ? -19.917 31.577 12.409 1.00 49.21 ? 221 TYR A CE1 1 ATOM 734 C CE2 . TYR A 1 90 ? -20.898 29.554 11.595 1.00 45.20 ? 221 TYR A CE2 1 ATOM 735 C CZ . TYR A 1 90 ? -20.986 30.719 12.331 1.00 50.74 ? 221 TYR A CZ 1 ATOM 736 O OH . TYR A 1 90 ? -22.139 31.051 13.005 1.00 60.41 ? 221 TYR A OH 1 ATOM 737 N N . TYR A 1 91 ? -15.416 29.699 7.723 1.00 27.02 ? 222 TYR A N 1 ATOM 738 C CA . TYR A 1 91 ? -14.096 29.445 7.150 1.00 25.56 ? 222 TYR A CA 1 ATOM 739 C C . TYR A 1 91 ? -14.143 29.360 5.638 1.00 36.06 ? 222 TYR A C 1 ATOM 740 O O . TYR A 1 91 ? -15.144 28.921 5.063 1.00 25.53 ? 222 TYR A O 1 ATOM 741 C CB . TYR A 1 91 ? -13.506 28.112 7.666 1.00 23.97 ? 222 TYR A CB 1 ATOM 742 C CG . TYR A 1 91 ? -13.668 27.827 9.127 1.00 31.11 ? 222 TYR A CG 1 ATOM 743 C CD1 . TYR A 1 91 ? -12.731 28.281 10.047 1.00 28.84 ? 222 TYR A CD1 1 ATOM 744 C CD2 . TYR A 1 91 ? -14.740 27.077 9.591 1.00 25.26 ? 222 TYR A CD2 1 ATOM 745 C CE1 . TYR A 1 91 ? -12.865 28.011 11.399 1.00 32.62 ? 222 TYR A CE1 1 ATOM 746 C CE2 . TYR A 1 91 ? -14.897 26.802 10.960 1.00 29.07 ? 222 TYR A CE2 1 ATOM 747 C CZ . TYR A 1 91 ? -13.945 27.278 11.854 1.00 34.92 ? 222 TYR A CZ 1 ATOM 748 O OH . TYR A 1 91 ? -14.080 27.021 13.207 1.00 34.62 ? 222 TYR A OH 1 ATOM 749 N N . ARG A 1 92 ? -13.043 29.752 5.006 1.00 24.80 ? 223 ARG A N 1 ATOM 750 C CA . ARG A 1 92 ? -12.761 29.398 3.618 1.00 24.20 ? 223 ARG A CA 1 ATOM 751 C C . ARG A 1 92 ? -11.574 28.447 3.560 1.00 28.49 ? 223 ARG A C 1 ATOM 752 O O . ARG A 1 92 ? -10.778 28.379 4.509 1.00 24.54 ? 223 ARG A O 1 ATOM 753 C CB . ARG A 1 92 ? -12.477 30.640 2.780 1.00 28.66 ? 223 ARG A CB 1 ATOM 754 C CG . ARG A 1 92 ? -11.400 31.571 3.412 1.00 25.76 ? 223 ARG A CG 1 ATOM 755 C CD . ARG A 1 92 ? -11.390 32.904 2.671 1.00 34.22 ? 223 ARG A CD 1 ATOM 756 N NE . ARG A 1 92 ? -10.311 33.805 3.103 1.00 38.60 ? 223 ARG A NE 1 ATOM 757 C CZ . ARG A 1 92 ? -9.060 33.733 2.667 1.00 42.80 ? 223 ARG A CZ 1 ATOM 758 N NH1 . ARG A 1 92 ? -8.691 32.754 1.845 1.00 37.15 ? 223 ARG A NH1 1 ATOM 759 N NH2 . ARG A 1 92 ? -8.158 34.600 3.111 1.00 52.30 ? 223 ARG A NH2 1 ATOM 760 N N . GLY A 1 93 ? -11.406 27.759 2.434 1.00 22.15 ? 224 GLY A N 1 ATOM 761 C CA . GLY A 1 93 ? -10.301 26.809 2.289 1.00 20.48 ? 224 GLY A CA 1 ATOM 762 C C . GLY A 1 93 ? -10.429 25.490 3.035 1.00 19.50 ? 224 GLY A C 1 ATOM 763 O O . GLY A 1 93 ? -9.464 24.720 3.094 1.00 19.84 ? 224 GLY A O 1 ATOM 764 N N . GLN A 1 94 ? -11.608 25.220 3.595 1.00 19.93 ? 225 GLN A N 1 ATOM 765 C CA . GLN A 1 94 ? -11.930 23.925 4.229 1.00 20.17 ? 225 GLN A CA 1 ATOM 766 C C . GLN A 1 94 ? -11.780 22.798 3.256 1.00 25.66 ? 225 GLN A C 1 ATOM 767 O O . GLN A 1 94 ? -12.126 22.952 2.094 1.00 21.86 ? 225 GLN A O 1 ATOM 768 C CB . GLN A 1 94 ? -13.382 23.906 4.746 1.00 20.72 ? 225 GLN A CB 1 ATOM 769 C CG . GLN A 1 94 ? -13.706 25.091 5.632 1.00 30.62 ? 225 GLN A CG 1 ATOM 770 C CD . GLN A 1 94 ? -15.047 24.955 6.318 1.00 35.61 ? 225 GLN A CD 1 ATOM 771 O OE1 . GLN A 1 94 ? -15.292 23.999 7.087 1.00 28.23 ? 225 GLN A OE1 1 ATOM 772 N NE2 . GLN A 1 94 ? -15.949 25.880 6.013 1.00 29.94 ? 225 GLN A NE2 1 ATOM 773 N N . THR A 1 95 ? -11.322 21.643 3.727 1.00 22.66 ? 226 THR A N 1 ATOM 774 C CA . THR A 1 95 ? -11.259 20.497 2.827 1.00 18.58 ? 226 THR A CA 1 ATOM 775 C C . THR A 1 95 ? -11.916 19.289 3.474 1.00 19.92 ? 226 THR A C 1 ATOM 776 O O . THR A 1 95 ? -12.252 19.309 4.662 1.00 19.16 ? 226 THR A O 1 ATOM 777 C CB . THR A 1 95 ? -9.804 20.140 2.472 1.00 22.40 ? 226 THR A CB 1 ATOM 778 O OG1 . THR A 1 95 ? -9.154 19.753 3.682 1.00 18.56 ? 226 THR A OG1 1 ATOM 779 C CG2 . THR A 1 95 ? -9.096 21.355 1.866 1.00 20.31 ? 226 THR A CG2 1 ATOM 780 N N . ALA A 1 96 ? -12.054 18.227 2.698 1.00 18.75 ? 227 ALA A N 1 ATOM 781 C CA . ALA A 1 96 ? -12.605 16.982 3.209 1.00 23.11 ? 227 ALA A CA 1 ATOM 782 C C . ALA A 1 96 ? -11.840 16.507 4.459 1.00 23.68 ? 227 ALA A C 1 ATOM 783 O O . ALA A 1 96 ? -12.445 16.032 5.416 1.00 19.22 ? 227 ALA A O 1 ATOM 784 C CB . ALA A 1 96 ? -12.559 15.933 2.149 1.00 20.70 ? 227 ALA A CB 1 ATOM 785 N N . LEU A 1 97 ? -10.524 16.650 4.458 1.00 20.68 ? 228 LEU A N 1 ATOM 786 C CA . LEU A 1 97 ? -9.713 16.178 5.599 1.00 17.54 ? 228 LEU A CA 1 ATOM 787 C C . LEU A 1 97 ? -10.103 16.888 6.883 1.00 22.11 ? 228 LEU A C 1 ATOM 788 O O . LEU A 1 97 ? -10.200 16.277 7.944 1.00 20.16 ? 228 LEU A O 1 ATOM 789 C CB . LEU A 1 97 ? -8.204 16.386 5.326 1.00 22.25 ? 228 LEU A CB 1 ATOM 790 C CG . LEU A 1 97 ? -7.230 15.931 6.422 1.00 21.52 ? 228 LEU A CG 1 ATOM 791 C CD1 . LEU A 1 97 ? -7.393 14.412 6.731 1.00 19.86 ? 228 LEU A CD1 1 ATOM 792 C CD2 . LEU A 1 97 ? -5.780 16.223 6.045 1.00 23.89 ? 228 LEU A CD2 1 ATOM 793 N N . HIS A 1 98 ? -10.365 18.183 6.780 1.00 22.98 ? 229 HIS A N 1 ATOM 794 C CA . HIS A 1 98 ? -10.829 18.914 7.945 1.00 19.63 ? 229 HIS A CA 1 ATOM 795 C C . HIS A 1 98 ? -12.127 18.308 8.468 1.00 21.40 ? 229 HIS A C 1 ATOM 796 O O . HIS A 1 98 ? -12.298 18.167 9.677 1.00 19.20 ? 229 HIS A O 1 ATOM 797 C CB . HIS A 1 98 ? -11.086 20.369 7.618 1.00 22.10 ? 229 HIS A CB 1 ATOM 798 C CG . HIS A 1 98 ? -9.849 21.187 7.433 1.00 17.83 ? 229 HIS A CG 1 ATOM 799 N ND1 . HIS A 1 98 ? -9.414 21.605 6.204 1.00 23.17 ? 229 HIS A ND1 1 ATOM 800 C CD2 . HIS A 1 98 ? -8.998 21.729 8.350 1.00 17.46 ? 229 HIS A CD2 1 ATOM 801 C CE1 . HIS A 1 98 ? -8.316 22.336 6.351 1.00 26.38 ? 229 HIS A CE1 1 ATOM 802 N NE2 . HIS A 1 98 ? -8.049 22.432 7.636 1.00 22.74 ? 229 HIS A NE2 1 ATOM 803 N N . ILE A 1 99 ? -13.057 17.982 7.564 1.00 22.02 ? 230 ILE A N 1 ATOM 804 C CA . ILE A 1 99 ? -14.331 17.409 7.986 1.00 21.26 ? 230 ILE A CA 1 ATOM 805 C C . ILE A 1 99 ? -14.129 16.059 8.654 1.00 22.24 ? 230 ILE A C 1 ATOM 806 O O . ILE A 1 99 ? -14.683 15.810 9.725 1.00 23.49 ? 230 ILE A O 1 ATOM 807 C CB . ILE A 1 99 ? -15.331 17.232 6.806 1.00 19.92 ? 230 ILE A CB 1 ATOM 808 C CG1 . ILE A 1 99 ? -15.724 18.572 6.200 1.00 22.78 ? 230 ILE A CG1 1 ATOM 809 C CG2 . ILE A 1 99 ? -16.628 16.492 7.257 1.00 21.08 ? 230 ILE A CG2 1 ATOM 810 C CD1 . ILE A 1 99 ? -16.652 18.397 5.002 1.00 31.64 ? 230 ILE A CD1 1 ATOM 811 N N . ALA A 1 100 ? -13.343 15.190 8.018 1.00 20.41 ? 231 ALA A N 1 ATOM 812 C CA . ALA A 1 100 ? -13.101 13.869 8.570 1.00 22.62 ? 231 ALA A CA 1 ATOM 813 C C . ALA A 1 100 ? -12.483 13.974 9.971 1.00 24.47 ? 231 ALA A C 1 ATOM 814 O O . ALA A 1 100 ? -12.819 13.208 10.874 1.00 24.68 ? 231 ALA A O 1 ATOM 815 C CB . ALA A 1 100 ? -12.229 13.043 7.644 1.00 21.30 ? 231 ALA A CB 1 ATOM 816 N N . ILE A 1 101 ? -11.602 14.941 10.170 1.00 22.43 ? 232 ILE A N 1 ATOM 817 C CA . ILE A 1 101 ? -11.017 15.123 11.498 1.00 19.06 ? 232 ILE A CA 1 ATOM 818 C C . ILE A 1 101 ? -12.042 15.648 12.498 1.00 28.76 ? 232 ILE A C 1 ATOM 819 O O . ILE A 1 101 ? -12.147 15.151 13.630 1.00 32.35 ? 232 ILE A O 1 ATOM 820 C CB . ILE A 1 101 ? -9.777 16.038 11.452 1.00 18.27 ? 232 ILE A CB 1 ATOM 821 C CG1 . ILE A 1 101 ? -8.653 15.347 10.696 1.00 17.48 ? 232 ILE A CG1 1 ATOM 822 C CG2 . ILE A 1 101 ? -9.328 16.378 12.859 1.00 22.23 ? 232 ILE A CG2 1 ATOM 823 C CD1 . ILE A 1 101 ? -7.454 16.310 10.358 1.00 18.78 ? 232 ILE A CD1 1 ATOM 824 N N . GLU A 1 102 ? -12.812 16.646 12.085 1.00 27.34 ? 233 GLU A N 1 ATOM 825 C CA . GLU A 1 102 ? -13.755 17.270 12.998 1.00 25.29 ? 233 GLU A CA 1 ATOM 826 C C . GLU A 1 102 ? -14.845 16.277 13.387 1.00 30.06 ? 233 GLU A C 1 ATOM 827 O O . GLU A 1 102 ? -15.317 16.286 14.523 1.00 28.92 ? 233 GLU A O 1 ATOM 828 C CB . GLU A 1 102 ? -14.381 18.512 12.360 1.00 30.81 ? 233 GLU A CB 1 ATOM 829 C CG . GLU A 1 102 ? -15.639 19.062 13.047 1.00 54.15 ? 233 GLU A CG 1 ATOM 830 C CD . GLU A 1 102 ? -15.497 19.363 14.533 1.00 65.46 ? 233 GLU A CD 1 ATOM 831 O OE1 . GLU A 1 102 ? -14.395 19.207 15.096 1.00 66.15 ? 233 GLU A OE1 1 ATOM 832 O OE2 . GLU A 1 102 ? -16.524 19.727 15.153 1.00 68.60 ? 233 GLU A OE2 1 ATOM 833 N N . ARG A 1 103 ? -15.188 15.375 12.477 1.00 25.30 ? 234 ARG A N 1 ATOM 834 C CA . ARG A 1 103 ? -16.214 14.372 12.777 1.00 31.25 ? 234 ARG A CA 1 ATOM 835 C C . ARG A 1 103 ? -15.604 13.145 13.443 1.00 31.27 ? 234 ARG A C 1 ATOM 836 O O . ARG A 1 103 ? -16.304 12.158 13.683 1.00 27.20 ? 234 ARG A O 1 ATOM 837 C CB . ARG A 1 103 ? -16.988 13.963 11.514 1.00 29.75 ? 234 ARG A CB 1 ATOM 838 C CG A ARG A 1 103 ? -17.649 15.105 10.723 0.60 34.03 ? 234 ARG A CG 1 ATOM 839 C CG B ARG A 1 103 ? -17.716 15.128 10.858 0.40 35.77 ? 234 ARG A CG 1 ATOM 840 C CD A ARG A 1 103 ? -19.084 15.396 11.136 0.60 43.95 ? 234 ARG A CD 1 ATOM 841 C CD B ARG A 1 103 ? -19.152 15.187 11.313 0.40 44.89 ? 234 ARG A CD 1 ATOM 842 N NE A ARG A 1 103 ? -19.773 14.224 11.674 0.60 43.35 ? 234 ARG A NE 1 ATOM 843 N NE B ARG A 1 103 ? -19.664 16.550 11.419 0.40 43.80 ? 234 ARG A NE 1 ATOM 844 C CZ A ARG A 1 103 ? -20.649 13.464 11.021 0.60 48.50 ? 234 ARG A CZ 1 ATOM 845 C CZ B ARG A 1 103 ? -20.857 16.928 10.971 0.40 37.62 ? 234 ARG A CZ 1 ATOM 846 N NH1 A ARG A 1 103 ? -20.991 13.716 9.758 0.60 26.70 ? 234 ARG A NH1 1 ATOM 847 N NH1 B ARG A 1 103 ? -21.638 16.051 10.369 0.40 31.36 ? 234 ARG A NH1 1 ATOM 848 N NH2 A ARG A 1 103 ? -21.195 12.435 11.649 0.60 51.16 ? 234 ARG A NH2 1 ATOM 849 N NH2 B ARG A 1 103 ? -21.259 18.184 11.113 0.40 34.84 ? 234 ARG A NH2 1 ATOM 850 N N . ARG A 1 104 ? -14.306 13.198 13.732 1.00 32.55 ? 235 ARG A N 1 ATOM 851 C CA . ARG A 1 104 ? -13.636 12.122 14.463 1.00 33.25 ? 235 ARG A CA 1 ATOM 852 C C . ARG A 1 104 ? -13.681 10.790 13.712 1.00 35.62 ? 235 ARG A C 1 ATOM 853 O O . ARG A 1 104 ? -13.925 9.743 14.306 1.00 41.91 ? 235 ARG A O 1 ATOM 854 C CB . ARG A 1 104 ? -14.209 11.999 15.891 1.00 38.60 ? 235 ARG A CB 1 ATOM 855 C CG . ARG A 1 104 ? -14.432 13.371 16.568 1.00 42.95 ? 235 ARG A CG 1 ATOM 856 C CD . ARG A 1 104 ? -14.924 13.311 18.021 1.00 43.69 ? 235 ARG A CD 1 ATOM 857 N NE . ARG A 1 104 ? -13.894 12.937 18.994 1.00 40.86 ? 235 ARG A NE 1 ATOM 858 C CZ . ARG A 1 104 ? -13.043 13.789 19.566 1.00 41.51 ? 235 ARG A CZ 1 ATOM 859 N NH1 . ARG A 1 104 ? -13.067 15.079 19.252 1.00 33.33 ? 235 ARG A NH1 1 ATOM 860 N NH2 . ARG A 1 104 ? -12.151 13.346 20.448 1.00 40.10 ? 235 ARG A NH2 1 ATOM 861 N N . CYS A 1 105 ? -13.467 10.835 12.398 1.00 28.77 ? 236 CYS A N 1 ATOM 862 C CA . CYS A 1 105 ? -13.459 9.610 11.587 1.00 32.18 ? 236 CYS A CA 1 ATOM 863 C C . CYS A 1 105 ? -12.033 9.166 11.281 1.00 30.93 ? 236 CYS A C 1 ATOM 864 O O . CYS A 1 105 ? -11.501 9.481 10.222 1.00 33.42 ? 236 CYS A O 1 ATOM 865 C CB . CYS A 1 105 ? -14.194 9.805 10.254 1.00 41.48 ? 236 CYS A CB 1 ATOM 866 S SG . CYS A 1 105 ? -15.779 10.642 10.297 1.00 41.45 ? 236 CYS A SG 1 ATOM 867 N N . LYS A 1 106 ? -11.427 8.423 12.201 1.00 37.97 ? 237 LYS A N 1 ATOM 868 C CA . LYS A 1 106 ? -10.031 8.027 12.047 1.00 40.46 ? 237 LYS A CA 1 ATOM 869 C C . LYS A 1 106 ? -9.816 7.293 10.733 1.00 32.11 ? 237 LYS A C 1 ATOM 870 O O . LYS A 1 106 ? -8.874 7.586 10.005 1.00 29.64 ? 237 LYS A O 1 ATOM 871 C CB . LYS A 1 106 ? -9.588 7.168 13.229 1.00 53.16 ? 237 LYS A CB 1 ATOM 872 C CG . LYS A 1 106 ? -9.699 7.880 14.584 1.00 63.53 ? 237 LYS A CG 1 ATOM 873 C CD . LYS A 1 106 ? -9.539 6.879 15.726 1.00 72.76 ? 237 LYS A CD 1 ATOM 874 C CE . LYS A 1 106 ? -10.833 6.767 16.536 1.00 76.11 ? 237 LYS A CE 1 ATOM 875 N NZ . LYS A 1 106 ? -10.669 5.907 17.740 1.00 78.18 ? 237 LYS A NZ 1 ATOM 876 N N . HIS A 1 107 ? -10.723 6.375 10.408 1.00 26.32 ? 238 HIS A N 1 ATOM 877 C CA . HIS A 1 107 ? -10.586 5.581 9.195 1.00 26.23 ? 238 HIS A CA 1 ATOM 878 C C . HIS A 1 107 ? -10.602 6.433 7.923 1.00 30.18 ? 238 HIS A C 1 ATOM 879 O O . HIS A 1 107 ? -9.749 6.243 7.054 1.00 27.10 ? 238 HIS A O 1 ATOM 880 C CB . HIS A 1 107 ? -11.649 4.493 9.125 1.00 36.84 ? 238 HIS A CB 1 ATOM 881 C CG . HIS A 1 107 ? -11.663 3.767 7.820 1.00 46.49 ? 238 HIS A CG 1 ATOM 882 N ND1 . HIS A 1 107 ? -10.581 3.027 7.369 1.00 56.03 ? 238 HIS A ND1 1 ATOM 883 C CD2 . HIS A 1 107 ? -12.599 3.689 6.851 1.00 49.72 ? 238 HIS A CD2 1 ATOM 884 C CE1 . HIS A 1 107 ? -10.868 2.519 6.190 1.00 57.32 ? 238 HIS A CE1 1 ATOM 885 N NE2 . HIS A 1 107 ? -12.084 2.902 5.844 1.00 56.94 ? 238 HIS A NE2 1 ATOM 886 N N . TYR A 1 108 ? -11.537 7.383 7.817 1.00 28.12 ? 239 TYR A N 1 ATOM 887 C CA . TYR A 1 108 ? -11.592 8.253 6.639 1.00 25.25 ? 239 TYR A CA 1 ATOM 888 C C . TYR A 1 108 ? -10.412 9.199 6.568 1.00 19.08 ? 239 TYR A C 1 ATOM 889 O O . TYR A 1 108 ? -9.929 9.527 5.483 1.00 23.58 ? 239 TYR A O 1 ATOM 890 C CB . TYR A 1 108 ? -12.921 9.034 6.568 1.00 20.71 ? 239 TYR A CB 1 ATOM 891 C CG . TYR A 1 108 ? -14.085 8.115 6.200 1.00 21.65 ? 239 TYR A CG 1 ATOM 892 C CD1 . TYR A 1 108 ? -13.950 7.157 5.214 1.00 21.97 ? 239 TYR A CD1 1 ATOM 893 C CD2 . TYR A 1 108 ? -15.265 8.131 6.926 1.00 22.68 ? 239 TYR A CD2 1 ATOM 894 C CE1 . TYR A 1 108 ? -15.012 6.271 4.898 1.00 23.25 ? 239 TYR A CE1 1 ATOM 895 C CE2 . TYR A 1 108 ? -16.298 7.264 6.639 1.00 27.97 ? 239 TYR A CE2 1 ATOM 896 C CZ . TYR A 1 108 ? -16.178 6.343 5.620 1.00 25.45 ? 239 TYR A CZ 1 ATOM 897 O OH . TYR A 1 108 ? -17.216 5.493 5.372 1.00 25.64 ? 239 TYR A OH 1 ATOM 898 N N . VAL A 1 109 ? -9.956 9.674 7.720 1.00 18.95 ? 240 VAL A N 1 ATOM 899 C CA . VAL A 1 109 ? -8.746 10.477 7.740 1.00 21.13 ? 240 VAL A CA 1 ATOM 900 C C . VAL A 1 109 ? -7.602 9.722 7.081 1.00 22.28 ? 240 VAL A C 1 ATOM 901 O O . VAL A 1 109 ? -6.859 10.277 6.257 1.00 20.59 ? 240 VAL A O 1 ATOM 902 C CB . VAL A 1 109 ? -8.326 10.836 9.172 1.00 29.78 ? 240 VAL A CB 1 ATOM 903 C CG1 . VAL A 1 109 ? -6.914 11.405 9.186 1.00 28.56 ? 240 VAL A CG1 1 ATOM 904 C CG2 . VAL A 1 109 ? -9.315 11.815 9.786 1.00 18.39 ? 240 VAL A CG2 1 ATOM 905 N N . GLU A 1 110 ? -7.430 8.470 7.480 1.00 22.95 ? 241 GLU A N 1 ATOM 906 C CA . GLU A 1 110 ? -6.329 7.651 6.936 1.00 18.91 ? 241 GLU A CA 1 ATOM 907 C C . GLU A 1 110 ? -6.499 7.444 5.452 1.00 20.00 ? 241 GLU A C 1 ATOM 908 O O . GLU A 1 110 ? -5.553 7.614 4.692 1.00 24.00 ? 241 GLU A O 1 ATOM 909 C CB . GLU A 1 110 ? -6.204 6.324 7.696 1.00 32.15 ? 241 GLU A CB 1 ATOM 910 C CG . GLU A 1 110 ? -6.019 6.557 9.193 1.00 34.83 ? 241 GLU A CG 1 ATOM 911 C CD . GLU A 1 110 ? -5.765 5.285 9.958 1.00 44.14 ? 241 GLU A CD 1 ATOM 912 O OE1 . GLU A 1 110 ? -5.772 4.196 9.342 1.00 43.80 ? 241 GLU A OE1 1 ATOM 913 O OE2 . GLU A 1 110 ? -5.599 5.377 11.191 1.00 48.33 ? 241 GLU A OE2 1 ATOM 914 N N . LEU A 1 111 ? -7.725 7.104 5.043 1.00 23.87 ? 242 LEU A N 1 ATOM 915 C CA . LEU A 1 111 ? -8.029 6.908 3.645 1.00 21.81 ? 242 LEU A CA 1 ATOM 916 C C . LEU A 1 111 ? -7.662 8.142 2.819 1.00 21.73 ? 242 LEU A C 1 ATOM 917 O O . LEU A 1 111 ? -7.049 8.039 1.773 1.00 22.07 ? 242 LEU A O 1 ATOM 918 C CB . LEU A 1 111 ? -9.521 6.576 3.470 1.00 20.96 ? 242 LEU A CB 1 ATOM 919 C CG . LEU A 1 111 ? -9.876 6.087 2.091 1.00 27.54 ? 242 LEU A CG 1 ATOM 920 C CD1 . LEU A 1 111 ? -9.136 4.746 1.892 1.00 31.00 ? 242 LEU A CD1 1 ATOM 921 C CD2 . LEU A 1 111 ? -11.394 5.872 1.974 1.00 32.50 ? 242 LEU A CD2 1 ATOM 922 N N . LEU A 1 112 ? -8.075 9.315 3.281 1.00 17.88 ? 243 LEU A N 1 ATOM 923 C CA . LEU A 1 112 ? -7.815 10.543 2.559 1.00 21.92 ? 243 LEU A CA 1 ATOM 924 C C . LEU A 1 112 ? -6.338 10.914 2.507 1.00 25.05 ? 243 LEU A C 1 ATOM 925 O O . LEU A 1 112 ? -5.818 11.308 1.459 1.00 17.59 ? 243 LEU A O 1 ATOM 926 C CB . LEU A 1 112 ? -8.614 11.682 3.205 1.00 16.62 ? 243 LEU A CB 1 ATOM 927 C CG . LEU A 1 112 ? -10.124 11.557 3.088 1.00 18.05 ? 243 LEU A CG 1 ATOM 928 C CD1 . LEU A 1 112 ? -10.734 12.621 3.980 1.00 21.28 ? 243 LEU A CD1 1 ATOM 929 C CD2 . LEU A 1 112 ? -10.591 11.697 1.608 1.00 23.84 ? 243 LEU A CD2 1 ATOM 930 N N . VAL A 1 113 ? -5.635 10.742 3.621 1.00 18.28 ? 244 VAL A N 1 ATOM 931 C CA . VAL A 1 113 ? -4.201 11.040 3.620 1.00 23.02 ? 244 VAL A CA 1 ATOM 932 C C . VAL A 1 113 ? -3.451 10.049 2.728 1.00 21.44 ? 244 VAL A C 1 ATOM 933 O O . VAL A 1 113 ? -2.596 10.453 1.940 1.00 19.02 ? 244 VAL A O 1 ATOM 934 C CB . VAL A 1 113 ? -3.623 11.069 5.057 1.00 20.07 ? 244 VAL A CB 1 ATOM 935 C CG1 . VAL A 1 113 ? -2.081 11.110 5.047 1.00 26.06 ? 244 VAL A CG1 1 ATOM 936 C CG2 . VAL A 1 113 ? -4.185 12.248 5.823 1.00 18.97 ? 244 VAL A CG2 1 ATOM 937 N N . GLU A 1 114 ? -3.826 8.774 2.790 1.00 19.30 ? 245 GLU A N 1 ATOM 938 C CA . GLU A 1 114 ? -3.233 7.759 1.913 1.00 23.73 ? 245 GLU A CA 1 ATOM 939 C C . GLU A 1 114 ? -3.398 8.062 0.421 1.00 28.74 ? 245 GLU A C 1 ATOM 940 O O . GLU A 1 114 ? -2.527 7.750 -0.382 1.00 24.73 ? 245 GLU A O 1 ATOM 941 C CB . GLU A 1 114 ? -3.883 6.393 2.163 1.00 34.00 ? 245 GLU A CB 1 ATOM 942 C CG . GLU A 1 114 ? -3.395 5.651 3.372 1.00 41.98 ? 245 GLU A CG 1 ATOM 943 C CD . GLU A 1 114 ? -4.292 4.467 3.712 1.00 50.96 ? 245 GLU A CD 1 ATOM 944 O OE1 . GLU A 1 114 ? -5.222 4.165 2.925 1.00 47.58 ? 245 GLU A OE1 1 ATOM 945 O OE2 . GLU A 1 114 ? -4.091 3.863 4.786 1.00 60.28 ? 245 GLU A OE2 1 ATOM 946 N N . LYS A 1 115 ? -4.480 8.725 0.042 1.00 19.76 ? 246 LYS A N 1 ATOM 947 C CA . LYS A 1 115 ? -4.728 8.965 -1.385 1.00 21.82 ? 246 LYS A CA 1 ATOM 948 C C . LYS A 1 115 ? -4.378 10.404 -1.788 1.00 24.39 ? 246 LYS A C 1 ATOM 949 O O . LYS A 1 115 ? -4.728 10.850 -2.866 1.00 27.26 ? 246 LYS A O 1 ATOM 950 C CB . LYS A 1 115 ? -6.172 8.607 -1.746 1.00 22.47 ? 246 LYS A CB 1 ATOM 951 C CG . LYS A 1 115 ? -6.433 7.110 -1.581 1.00 24.91 ? 246 LYS A CG 1 ATOM 952 C CD . LYS A 1 115 ? -7.872 6.764 -1.780 1.00 38.63 ? 246 LYS A CD 1 ATOM 953 C CE . LYS A 1 115 ? -8.028 5.249 -1.652 1.00 41.04 ? 246 LYS A CE 1 ATOM 954 N NZ . LYS A 1 115 ? -7.334 4.556 -2.753 1.00 38.09 ? 246 LYS A NZ 1 ATOM 955 N N . GLY A 1 116 ? -3.676 11.112 -0.914 1.00 21.02 ? 247 GLY A N 1 ATOM 956 C CA . GLY A 1 116 ? -3.068 12.381 -1.309 1.00 21.52 ? 247 GLY A CA 1 ATOM 957 C C . GLY A 1 116 ? -3.675 13.661 -0.755 1.00 24.91 ? 247 GLY A C 1 ATOM 958 O O . GLY A 1 116 ? -3.394 14.764 -1.273 1.00 22.55 ? 247 GLY A O 1 ATOM 959 N N . ALA A 1 117 ? -4.460 13.560 0.317 1.00 19.83 ? 248 ALA A N 1 ATOM 960 C CA . ALA A 1 117 ? -4.958 14.807 0.972 1.00 15.10 ? 248 ALA A CA 1 ATOM 961 C C . ALA A 1 117 ? -3.833 15.753 1.410 1.00 21.82 ? 248 ALA A C 1 ATOM 962 O O . ALA A 1 117 ? -2.809 15.317 1.957 1.00 19.37 ? 248 ALA A O 1 ATOM 963 C CB . ALA A 1 117 ? -5.826 14.477 2.174 1.00 20.03 ? 248 ALA A CB 1 ATOM 964 N N . ASP A 1 118 ? -4.053 17.056 1.220 1.00 17.88 ? 249 ASP A N 1 ATOM 965 C CA . ASP A 1 118 ? -3.132 18.091 1.691 1.00 22.49 ? 249 ASP A CA 1 ATOM 966 C C . ASP A 1 118 ? -3.175 18.150 3.211 1.00 22.30 ? 249 ASP A C 1 ATOM 967 O O . ASP A 1 118 ? -4.141 18.646 3.824 1.00 16.26 ? 249 ASP A O 1 ATOM 968 C CB . ASP A 1 118 ? -3.537 19.443 1.067 1.00 25.22 ? 249 ASP A CB 1 ATOM 969 C CG . ASP A 1 118 ? -2.587 20.567 1.415 1.00 24.34 ? 249 ASP A CG 1 ATOM 970 O OD1 . ASP A 1 118 ? -1.598 20.351 2.152 1.00 15.93 ? 249 ASP A OD1 1 ATOM 971 O OD2 . ASP A 1 118 ? -2.835 21.698 0.941 1.00 24.42 ? 249 ASP A OD2 1 ATOM 972 N N . VAL A 1 119 ? -2.131 17.619 3.836 1.00 17.93 ? 250 VAL A N 1 ATOM 973 C CA . VAL A 1 119 ? -2.099 17.558 5.287 1.00 17.94 ? 250 VAL A CA 1 ATOM 974 C C . VAL A 1 119 ? -1.849 18.940 5.911 1.00 19.01 ? 250 VAL A C 1 ATOM 975 O O . VAL A 1 119 ? -1.925 19.080 7.129 1.00 19.76 ? 250 VAL A O 1 ATOM 976 C CB . VAL A 1 119 ? -1.077 16.520 5.807 1.00 21.63 ? 250 VAL A CB 1 ATOM 977 C CG1 . VAL A 1 119 ? -1.411 15.114 5.240 1.00 18.02 ? 250 VAL A CG1 1 ATOM 978 C CG2 . VAL A 1 119 ? 0.366 16.951 5.439 1.00 20.10 ? 250 VAL A CG2 1 ATOM 979 N N . HIS A 1 120 ? -1.531 19.956 5.094 1.00 15.18 ? 251 HIS A N 1 ATOM 980 C CA . HIS A 1 120 ? -1.367 21.329 5.626 1.00 15.26 ? 251 HIS A CA 1 ATOM 981 C C . HIS A 1 120 ? -2.416 22.332 5.092 1.00 17.42 ? 251 HIS A C 1 ATOM 982 O O . HIS A 1 120 ? -2.172 23.533 5.124 1.00 17.13 ? 251 HIS A O 1 ATOM 983 C CB . HIS A 1 120 ? 0.036 21.875 5.338 1.00 17.03 ? 251 HIS A CB 1 ATOM 984 C CG . HIS A 1 120 ? 1.132 21.040 5.936 1.00 19.38 ? 251 HIS A CG 1 ATOM 985 N ND1 . HIS A 1 120 ? 2.118 20.459 5.188 1.00 23.40 ? 251 HIS A ND1 1 ATOM 986 C CD2 . HIS A 1 120 ? 1.353 20.671 7.233 1.00 16.35 ? 251 HIS A CD2 1 ATOM 987 C CE1 . HIS A 1 120 ? 2.934 19.774 5.991 1.00 21.75 ? 251 HIS A CE1 1 ATOM 988 N NE2 . HIS A 1 120 ? 2.498 19.884 7.214 1.00 19.18 ? 251 HIS A NE2 1 ATOM 989 N N . ALA A 1 121 ? -3.564 21.857 4.615 1.00 18.90 ? 252 ALA A N 1 ATOM 990 C CA . ALA A 1 121 ? -4.602 22.789 4.131 1.00 16.02 ? 252 ALA A CA 1 ATOM 991 C C . ALA A 1 121 ? -5.085 23.683 5.249 1.00 16.56 ? 252 ALA A C 1 ATOM 992 O O . ALA A 1 121 ? -5.327 23.220 6.356 1.00 21.46 ? 252 ALA A O 1 ATOM 993 C CB . ALA A 1 121 ? -5.800 22.016 3.531 1.00 18.90 ? 252 ALA A CB 1 ATOM 994 N N . GLN A 1 122 ? -5.239 24.973 4.960 1.00 18.11 ? 253 GLN A N 1 ATOM 995 C CA . GLN A 1 122 ? -5.617 25.949 5.989 1.00 21.60 ? 253 GLN A CA 1 ATOM 996 C C . GLN A 1 122 ? -7.060 26.415 5.837 1.00 23.79 ? 253 GLN A C 1 ATOM 997 O O . GLN A 1 122 ? -7.435 26.981 4.803 1.00 20.47 ? 253 GLN A O 1 ATOM 998 C CB . GLN A 1 122 ? -4.643 27.143 6.012 1.00 22.45 ? 253 GLN A CB 1 ATOM 999 C CG . GLN A 1 122 ? -3.213 26.775 6.454 1.00 19.36 ? 253 GLN A CG 1 ATOM 1000 C CD . GLN A 1 122 ? -2.200 27.859 6.127 1.00 25.34 ? 253 GLN A CD 1 ATOM 1001 O OE1 . GLN A 1 122 ? -1.252 27.623 5.369 1.00 27.83 ? 253 GLN A OE1 1 ATOM 1002 N NE2 . GLN A 1 122 ? -2.377 29.055 6.711 1.00 20.10 ? 253 GLN A NE2 1 ATOM 1003 N N . ALA A 1 123 ? -7.859 26.099 6.857 1.00 19.02 ? 254 ALA A N 1 ATOM 1004 C CA . ALA A 1 123 ? -9.202 26.616 6.992 1.00 28.25 ? 254 ALA A CA 1 ATOM 1005 C C . ALA A 1 123 ? -9.087 28.008 7.619 1.00 25.15 ? 254 ALA A C 1 ATOM 1006 O O . ALA A 1 123 ? -8.889 28.156 8.831 1.00 26.63 ? 254 ALA A O 1 ATOM 1007 C CB . ALA A 1 123 ? -10.059 25.678 7.842 1.00 19.92 ? 254 ALA A CB 1 ATOM 1008 N N . ARG A 1 124 ? -9.111 29.023 6.769 1.00 21.99 ? 255 ARG A N 1 ATOM 1009 C CA . ARG A 1 124 ? -8.936 30.400 7.195 1.00 23.35 ? 255 ARG A CA 1 ATOM 1010 C C . ARG A 1 124 ? -10.253 31.006 7.646 1.00 27.69 ? 255 ARG A C 1 ATOM 1011 O O . ARG A 1 124 ? -11.266 30.884 6.954 1.00 27.09 ? 255 ARG A O 1 ATOM 1012 C CB . ARG A 1 124 ? -8.348 31.204 6.049 1.00 27.82 ? 255 ARG A CB 1 ATOM 1013 C CG . ARG A 1 124 ? -6.972 30.647 5.607 1.00 34.28 ? 255 ARG A CG 1 ATOM 1014 C CD . ARG A 1 124 ? -6.467 31.311 4.358 1.00 46.27 ? 255 ARG A CD 1 ATOM 1015 N NE . ARG A 1 124 ? -5.317 30.621 3.767 1.00 47.72 ? 255 ARG A NE 1 ATOM 1016 C CZ . ARG A 1 124 ? -4.101 31.155 3.721 1.00 48.42 ? 255 ARG A CZ 1 ATOM 1017 N NH1 . ARG A 1 124 ? -3.892 32.364 4.232 1.00 49.58 ? 255 ARG A NH1 1 ATOM 1018 N NH2 . ARG A 1 124 ? -3.100 30.487 3.170 1.00 47.42 ? 255 ARG A NH2 1 ATOM 1019 N N . GLY A 1 125 ? -10.249 31.615 8.827 1.00 28.57 ? 256 GLY A N 1 ATOM 1020 C CA . GLY A 1 125 ? -11.455 32.236 9.354 1.00 30.44 ? 256 GLY A CA 1 ATOM 1021 C C . GLY A 1 125 ? -11.938 33.406 8.505 1.00 34.83 ? 256 GLY A C 1 ATOM 1022 O O . GLY A 1 125 ? -11.137 34.165 7.939 1.00 31.36 ? 256 GLY A O 1 ATOM 1023 N N . ARG A 1 126 ? -13.251 33.593 8.458 1.00 31.09 ? 257 ARG A N 1 ATOM 1024 C CA . ARG A 1 126 ? -13.840 34.713 7.742 1.00 37.63 ? 257 ARG A CA 1 ATOM 1025 C C . ARG A 1 126 ? -14.370 35.707 8.780 1.00 37.04 ? 257 ARG A C 1 ATOM 1026 O O . ARG A 1 126 ? -14.771 35.307 9.873 1.00 37.95 ? 257 ARG A O 1 ATOM 1027 C CB . ARG A 1 126 ? -14.958 34.222 6.797 1.00 39.95 ? 257 ARG A CB 1 ATOM 1028 C CG . ARG A 1 126 ? -14.481 33.238 5.700 1.00 39.20 ? 257 ARG A CG 1 ATOM 1029 C CD . ARG A 1 126 ? -15.571 32.962 4.673 1.00 30.49 ? 257 ARG A CD 1 ATOM 1030 N NE . ARG A 1 126 ? -15.992 34.192 4.014 1.00 32.50 ? 257 ARG A NE 1 ATOM 1031 C CZ . ARG A 1 126 ? -17.235 34.451 3.601 1.00 41.06 ? 257 ARG A CZ 1 ATOM 1032 N NH1 . ARG A 1 126 ? -18.205 33.548 3.734 1.00 33.64 ? 257 ARG A NH1 1 ATOM 1033 N NH2 . ARG A 1 126 ? -17.503 35.621 3.044 1.00 35.99 ? 257 ARG A NH2 1 ATOM 1034 N N . PHE A 1 127 ? -14.268 36.999 8.502 1.00 40.55 ? 258 PHE A N 1 ATOM 1035 C CA . PHE A 1 127 ? -14.816 38.000 9.420 1.00 46.00 ? 258 PHE A CA 1 ATOM 1036 C C . PHE A 1 127 ? -15.605 39.043 8.624 1.00 45.65 ? 258 PHE A C 1 ATOM 1037 O O . PHE A 1 127 ? -15.359 39.217 7.431 1.00 48.34 ? 258 PHE A O 1 ATOM 1038 C CB . PHE A 1 127 ? -13.714 38.666 10.263 1.00 47.74 ? 258 PHE A CB 1 ATOM 1039 C CG . PHE A 1 127 ? -12.590 39.273 9.465 1.00 54.21 ? 258 PHE A CG 1 ATOM 1040 C CD1 . PHE A 1 127 ? -12.449 40.657 9.400 1.00 57.60 ? 258 PHE A CD1 1 ATOM 1041 C CD2 . PHE A 1 127 ? -11.653 38.475 8.814 1.00 57.70 ? 258 PHE A CD2 1 ATOM 1042 C CE1 . PHE A 1 127 ? -11.411 41.235 8.682 1.00 62.31 ? 258 PHE A CE1 1 ATOM 1043 C CE2 . PHE A 1 127 ? -10.608 39.049 8.090 1.00 57.08 ? 258 PHE A CE2 1 ATOM 1044 C CZ . PHE A 1 127 ? -10.490 40.434 8.027 1.00 59.31 ? 258 PHE A CZ 1 ATOM 1045 N N . PHE A 1 128 ? -16.525 39.750 9.285 1.00 46.41 ? 259 PHE A N 1 ATOM 1046 C CA . PHE A 1 128 ? -17.488 40.624 8.606 1.00 61.47 ? 259 PHE A CA 1 ATOM 1047 C C . PHE A 1 128 ? -17.530 42.021 9.198 1.00 74.34 ? 259 PHE A C 1 ATOM 1048 O O . PHE A 1 128 ? -18.198 42.907 8.670 1.00 79.16 ? 259 PHE A O 1 ATOM 1049 C CB . PHE A 1 128 ? -18.887 40.006 8.649 1.00 57.46 ? 259 PHE A CB 1 ATOM 1050 C CG . PHE A 1 128 ? -19.005 38.733 7.876 1.00 45.36 ? 259 PHE A CG 1 ATOM 1051 C CD1 . PHE A 1 128 ? -18.777 37.513 8.501 1.00 41.02 ? 259 PHE A CD1 1 ATOM 1052 C CD2 . PHE A 1 128 ? -19.261 38.753 6.513 1.00 43.23 ? 259 PHE A CD2 1 ATOM 1053 C CE1 . PHE A 1 128 ? -18.865 36.329 7.788 1.00 39.01 ? 259 PHE A CE1 1 ATOM 1054 C CE2 . PHE A 1 128 ? -19.353 37.569 5.790 1.00 41.17 ? 259 PHE A CE2 1 ATOM 1055 C CZ . PHE A 1 128 ? -19.154 36.359 6.428 1.00 39.08 ? 259 PHE A CZ 1 ATOM 1056 N N . GLN A 1 129 ? -16.829 42.203 10.311 1.00 77.71 ? 260 GLN A N 1 ATOM 1057 C CA . GLN A 1 129 ? -16.612 43.531 10.867 1.00 80.75 ? 260 GLN A CA 1 ATOM 1058 C C . GLN A 1 129 ? -15.244 44.039 10.383 1.00 85.00 ? 260 GLN A C 1 ATOM 1059 O O . GLN A 1 129 ? -14.500 43.292 9.739 1.00 80.46 ? 260 GLN A O 1 ATOM 1060 C CB . GLN A 1 129 ? -16.664 43.473 12.400 1.00 78.93 ? 260 GLN A CB 1 ATOM 1061 C CG . GLN A 1 129 ? -17.997 43.049 13.002 1.00 80.72 ? 260 GLN A CG 1 ATOM 1062 C CD . GLN A 1 129 ? -19.026 44.164 12.975 1.00 84.21 ? 260 GLN A CD 1 ATOM 1063 O OE1 . GLN A 1 129 ? -18.793 45.229 12.401 1.00 84.62 ? 260 GLN A OE1 1 ATOM 1064 N NE2 . GLN A 1 129 ? -20.145 43.947 13.652 1.00 87.18 ? 260 GLN A NE2 1 ATOM 1065 N N . PRO A 1 130 ? -14.898 45.306 10.682 1.00 93.57 ? 261 PRO A N 1 ATOM 1066 C CA . PRO A 1 130 ? -13.601 45.760 10.162 1.00 95.83 ? 261 PRO A CA 1 ATOM 1067 C C . PRO A 1 130 ? -12.403 45.226 10.947 1.00 95.08 ? 261 PRO A C 1 ATOM 1068 O O . PRO A 1 130 ? -11.300 45.174 10.402 1.00 94.85 ? 261 PRO A O 1 ATOM 1069 C CB . PRO A 1 130 ? -13.686 47.277 10.311 1.00 98.95 ? 261 PRO A CB 1 ATOM 1070 C CG . PRO A 1 130 ? -14.654 47.509 11.414 1.00 100.31 ? 261 PRO A CG 1 ATOM 1071 C CD . PRO A 1 130 ? -15.666 46.411 11.290 1.00 98.76 ? 261 PRO A CD 1 ATOM 1072 N N . LYS A 1 131 ? -12.619 44.825 12.195 1.00 94.69 ? 262 LYS A N 1 ATOM 1073 C CA . LYS A 1 131 ? -11.578 44.173 12.982 1.00 93.18 ? 262 LYS A CA 1 ATOM 1074 C C . LYS A 1 131 ? -12.112 42.794 13.373 1.00 87.56 ? 262 LYS A C 1 ATOM 1075 O O . LYS A 1 131 ? -13.255 42.699 13.834 1.00 89.99 ? 262 LYS A O 1 ATOM 1076 C CB . LYS A 1 131 ? -11.230 45.011 14.217 1.00 96.68 ? 262 LYS A CB 1 ATOM 1077 C CG . LYS A 1 131 ? -10.451 46.285 13.891 1.00 102.44 ? 262 LYS A CG 1 ATOM 1078 C CD . LYS A 1 131 ? -9.195 45.969 13.078 1.00 104.62 ? 262 LYS A CD 1 ATOM 1079 C CE . LYS A 1 131 ? -8.482 47.234 12.604 1.00 108.25 ? 262 LYS A CE 1 ATOM 1080 N NZ . LYS A 1 131 ? -7.159 46.919 11.988 1.00 107.04 ? 262 LYS A NZ 1 ATOM 1081 N N . ASP A 1 132 ? -11.310 41.742 13.169 1.00 76.34 ? 263 ASP A N 1 ATOM 1082 C CA . ASP A 1 132 ? -11.782 40.357 13.337 1.00 68.44 ? 263 ASP A CA 1 ATOM 1083 C C . ASP A 1 132 ? -12.572 40.146 14.625 1.00 67.84 ? 263 ASP A C 1 ATOM 1084 O O . ASP A 1 132 ? -12.023 40.201 15.734 1.00 65.94 ? 263 ASP A O 1 ATOM 1085 C CB . ASP A 1 132 ? -10.647 39.325 13.228 1.00 60.18 ? 263 ASP A CB 1 ATOM 1086 C CG . ASP A 1 132 ? -11.165 37.892 13.029 1.00 52.91 ? 263 ASP A CG 1 ATOM 1087 O OD1 . ASP A 1 132 ? -10.388 37.035 12.545 1.00 48.49 ? 263 ASP A OD1 1 ATOM 1088 O OD2 . ASP A 1 132 ? -12.343 37.611 13.356 1.00 48.61 ? 263 ASP A OD2 1 ATOM 1089 N N . GLU A 1 133 ? -13.873 39.923 14.445 1.00 63.87 ? 264 GLU A N 1 ATOM 1090 C CA . GLU A 1 133 ? -14.811 39.743 15.545 1.00 66.07 ? 264 GLU A CA 1 ATOM 1091 C C . GLU A 1 133 ? -14.679 38.357 16.178 1.00 63.28 ? 264 GLU A C 1 ATOM 1092 O O . GLU A 1 133 ? -15.299 38.077 17.207 1.00 62.08 ? 264 GLU A O 1 ATOM 1093 C CB . GLU A 1 133 ? -16.257 39.992 15.079 1.00 69.29 ? 264 GLU A CB 1 ATOM 1094 C CG . GLU A 1 133 ? -16.740 39.097 13.937 1.00 60.97 ? 264 GLU A CG 1 ATOM 1095 C CD . GLU A 1 133 ? -16.384 39.638 12.568 1.00 62.10 ? 264 GLU A CD 1 ATOM 1096 O OE1 . GLU A 1 133 ? -16.955 39.150 11.572 1.00 62.79 ? 264 GLU A OE1 1 ATOM 1097 O OE2 . GLU A 1 133 ? -15.542 40.551 12.475 1.00 62.42 ? 264 GLU A OE2 1 ATOM 1098 N N . GLY A 1 134 ? -13.894 37.488 15.544 1.00 60.99 ? 265 GLY A N 1 ATOM 1099 C CA . GLY A 1 134 ? -13.647 36.162 16.081 1.00 64.33 ? 265 GLY A CA 1 ATOM 1100 C C . GLY A 1 134 ? -14.894 35.296 16.164 1.00 64.32 ? 265 GLY A C 1 ATOM 1101 O O . GLY A 1 134 ? -15.041 34.495 17.094 1.00 64.27 ? 265 GLY A O 1 ATOM 1102 N N . GLY A 1 135 ? -15.780 35.436 15.179 1.00 65.44 ? 266 GLY A N 1 ATOM 1103 C CA . GLY A 1 135 ? -17.029 34.685 15.144 1.00 59.39 ? 266 GLY A CA 1 ATOM 1104 C C . GLY A 1 135 ? -16.861 33.193 14.929 1.00 53.99 ? 266 GLY A C 1 ATOM 1105 O O . GLY A 1 135 ? -17.740 32.396 15.273 1.00 55.53 ? 266 GLY A O 1 ATOM 1106 N N . TYR A 1 136 ? -15.746 32.814 14.315 1.00 45.90 ? 267 TYR A N 1 ATOM 1107 C CA . TYR A 1 136 ? -15.419 31.409 14.067 1.00 41.76 ? 267 TYR A CA 1 ATOM 1108 C C . TYR A 1 136 ? -14.661 30.767 15.228 1.00 41.74 ? 267 TYR A C 1 ATOM 1109 O O . TYR A 1 136 ? -14.004 31.459 15.997 1.00 48.43 ? 267 TYR A O 1 ATOM 1110 C CB . TYR A 1 136 ? -14.570 31.309 12.793 1.00 46.82 ? 267 TYR A CB 1 ATOM 1111 C CG . TYR A 1 136 ? -13.357 32.234 12.776 1.00 46.78 ? 267 TYR A CG 1 ATOM 1112 C CD1 . TYR A 1 136 ? -13.495 33.573 12.422 1.00 45.79 ? 267 TYR A CD1 1 ATOM 1113 C CD2 . TYR A 1 136 ? -12.083 31.764 13.068 1.00 46.80 ? 267 TYR A CD2 1 ATOM 1114 C CE1 . TYR A 1 136 ? -12.413 34.422 12.379 1.00 47.37 ? 267 TYR A CE1 1 ATOM 1115 C CE2 . TYR A 1 136 ? -10.988 32.612 13.027 1.00 47.44 ? 267 TYR A CE2 1 ATOM 1116 C CZ . TYR A 1 136 ? -11.161 33.940 12.687 1.00 49.42 ? 267 TYR A CZ 1 ATOM 1117 O OH . TYR A 1 136 ? -10.077 34.798 12.644 1.00 51.42 ? 267 TYR A OH 1 ATOM 1118 N N . PHE A 1 137 ? -14.731 29.446 15.343 1.00 36.05 ? 268 PHE A N 1 ATOM 1119 C CA . PHE A 1 137 ? -13.961 28.734 16.358 1.00 39.81 ? 268 PHE A CA 1 ATOM 1120 C C . PHE A 1 137 ? -12.535 28.552 15.850 1.00 29.30 ? 268 PHE A C 1 ATOM 1121 O O . PHE A 1 137 ? -12.291 27.798 14.919 1.00 27.36 ? 268 PHE A O 1 ATOM 1122 C CB . PHE A 1 137 ? -14.592 27.371 16.672 1.00 47.31 ? 268 PHE A CB 1 ATOM 1123 C CG . PHE A 1 137 ? -13.697 26.456 17.478 1.00 54.01 ? 268 PHE A CG 1 ATOM 1124 C CD1 . PHE A 1 137 ? -13.316 26.790 18.770 1.00 54.72 ? 268 PHE A CD1 1 ATOM 1125 C CD2 . PHE A 1 137 ? -13.273 25.240 16.952 1.00 54.82 ? 268 PHE A CD2 1 ATOM 1126 C CE1 . PHE A 1 137 ? -12.499 25.949 19.507 1.00 53.05 ? 268 PHE A CE1 1 ATOM 1127 C CE2 . PHE A 1 137 ? -12.463 24.392 17.688 1.00 53.02 ? 268 PHE A CE2 1 ATOM 1128 C CZ . PHE A 1 137 ? -12.071 24.748 18.960 1.00 52.09 ? 268 PHE A CZ 1 ATOM 1129 N N . TYR A 1 138 ? -11.590 29.228 16.486 1.00 32.89 ? 269 TYR A N 1 ATOM 1130 C CA . TYR A 1 138 ? -10.219 29.154 16.016 1.00 32.99 ? 269 TYR A CA 1 ATOM 1131 C C . TYR A 1 138 ? -9.462 27.966 16.585 1.00 32.18 ? 269 TYR A C 1 ATOM 1132 O O . TYR A 1 138 ? -9.355 27.823 17.797 1.00 37.54 ? 269 TYR A O 1 ATOM 1133 C CB . TYR A 1 138 ? -9.482 30.447 16.364 1.00 30.64 ? 269 TYR A CB 1 ATOM 1134 C CG . TYR A 1 138 ? -8.017 30.403 15.975 1.00 33.29 ? 269 TYR A CG 1 ATOM 1135 C CD1 . TYR A 1 138 ? -7.640 30.416 14.650 1.00 34.04 ? 269 TYR A CD1 1 ATOM 1136 C CD2 . TYR A 1 138 ? -7.020 30.353 16.939 1.00 34.57 ? 269 TYR A CD2 1 ATOM 1137 C CE1 . TYR A 1 138 ? -6.295 30.379 14.279 1.00 34.49 ? 269 TYR A CE1 1 ATOM 1138 C CE2 . TYR A 1 138 ? -5.665 30.318 16.577 1.00 37.54 ? 269 TYR A CE2 1 ATOM 1139 C CZ . TYR A 1 138 ? -5.322 30.327 15.236 1.00 28.56 ? 269 TYR A CZ 1 ATOM 1140 O OH . TYR A 1 138 ? -3.996 30.289 14.834 1.00 30.10 ? 269 TYR A OH 1 ATOM 1141 N N . PHE A 1 139 ? -8.893 27.147 15.703 1.00 29.70 ? 270 PHE A N 1 ATOM 1142 C CA . PHE A 1 139 ? -8.109 25.993 16.124 1.00 33.43 ? 270 PHE A CA 1 ATOM 1143 C C . PHE A 1 139 ? -6.750 25.906 15.449 1.00 21.77 ? 270 PHE A C 1 ATOM 1144 O O . PHE A 1 139 ? -6.186 24.822 15.377 1.00 24.35 ? 270 PHE A O 1 ATOM 1145 C CB . PHE A 1 139 ? -8.880 24.703 15.833 1.00 32.75 ? 270 PHE A CB 1 ATOM 1146 C CG . PHE A 1 139 ? -9.313 24.573 14.398 1.00 28.95 ? 270 PHE A CG 1 ATOM 1147 C CD1 . PHE A 1 139 ? -8.446 24.112 13.430 1.00 21.84 ? 270 PHE A CD1 1 ATOM 1148 C CD2 . PHE A 1 139 ? -10.593 24.950 14.020 1.00 28.68 ? 270 PHE A CD2 1 ATOM 1149 C CE1 . PHE A 1 139 ? -8.844 24.016 12.118 1.00 24.13 ? 270 PHE A CE1 1 ATOM 1150 C CE2 . PHE A 1 139 ? -10.999 24.853 12.708 1.00 27.34 ? 270 PHE A CE2 1 ATOM 1151 C CZ . PHE A 1 139 ? -10.122 24.376 11.753 1.00 26.49 ? 270 PHE A CZ 1 ATOM 1152 N N . GLY A 1 140 ? -6.273 26.999 14.868 1.00 21.97 ? 271 GLY A N 1 ATOM 1153 C CA . GLY A 1 140 ? -4.964 26.993 14.225 1.00 21.15 ? 271 GLY A CA 1 ATOM 1154 C C . GLY A 1 140 ? -4.960 26.551 12.757 1.00 26.23 ? 271 GLY A C 1 ATOM 1155 O O . GLY A 1 140 ? -3.892 26.264 12.196 1.00 19.41 ? 271 GLY A O 1 ATOM 1156 N N . GLU A 1 141 ? -6.138 26.542 12.124 1.00 20.63 ? 272 GLU A N 1 ATOM 1157 C CA . GLU A 1 141 ? -6.279 26.338 10.663 1.00 20.57 ? 272 GLU A CA 1 ATOM 1158 C C . GLU A 1 141 ? -5.941 24.968 10.079 1.00 21.34 ? 272 GLU A C 1 ATOM 1159 O O . GLU A 1 141 ? -6.646 24.454 9.191 1.00 20.20 ? 272 GLU A O 1 ATOM 1160 C CB . GLU A 1 141 ? -5.523 27.432 9.880 1.00 21.02 ? 272 GLU A CB 1 ATOM 1161 C CG . GLU A 1 141 ? -5.933 28.846 10.256 1.00 21.31 ? 272 GLU A CG 1 ATOM 1162 C CD . GLU A 1 141 ? -5.199 29.911 9.477 1.00 21.87 ? 272 GLU A CD 1 ATOM 1163 O OE1 . GLU A 1 141 ? -4.235 29.584 8.718 1.00 21.93 ? 272 GLU A OE1 1 ATOM 1164 O OE2 . GLU A 1 141 ? -5.597 31.097 9.602 1.00 23.95 ? 272 GLU A OE2 1 ATOM 1165 N N . LEU A 1 142 ? -4.860 24.378 10.571 1.00 23.06 ? 273 LEU A N 1 ATOM 1166 C CA . LEU A 1 142 ? -4.267 23.196 9.966 1.00 17.40 ? 273 LEU A CA 1 ATOM 1167 C C . LEU A 1 142 ? -4.896 21.923 10.475 1.00 18.08 ? 273 LEU A C 1 ATOM 1168 O O . LEU A 1 142 ? -5.383 21.890 11.602 1.00 22.22 ? 273 LEU A O 1 ATOM 1169 C CB . LEU A 1 142 ? -2.754 23.158 10.306 1.00 16.83 ? 273 LEU A CB 1 ATOM 1170 C CG . LEU A 1 142 ? -1.998 24.327 9.707 1.00 17.15 ? 273 LEU A CG 1 ATOM 1171 C CD1 . LEU A 1 142 ? -0.707 24.624 10.538 1.00 18.94 ? 273 LEU A CD1 1 ATOM 1172 C CD2 . LEU A 1 142 ? -1.674 24.003 8.237 1.00 16.64 ? 273 LEU A CD2 1 ATOM 1173 N N . PRO A 1 143 ? -4.839 20.850 9.665 1.00 16.18 ? 274 PRO A N 1 ATOM 1174 C CA . PRO A 1 143 ? -5.368 19.544 10.082 1.00 17.90 ? 274 PRO A CA 1 ATOM 1175 C C . PRO A 1 143 ? -4.742 19.026 11.381 1.00 21.06 ? 274 PRO A C 1 ATOM 1176 O O . PRO A 1 143 ? -5.481 18.525 12.245 1.00 21.74 ? 274 PRO A O 1 ATOM 1177 C CB . PRO A 1 143 ? -4.996 18.614 8.901 1.00 19.06 ? 274 PRO A CB 1 ATOM 1178 C CG . PRO A 1 143 ? -4.959 19.569 7.686 1.00 25.41 ? 274 PRO A CG 1 ATOM 1179 C CD . PRO A 1 143 ? -4.356 20.839 8.266 1.00 19.30 ? 274 PRO A CD 1 ATOM 1180 N N . LEU A 1 144 ? -3.423 19.113 11.512 1.00 20.61 ? 275 LEU A N 1 ATOM 1181 C CA . LEU A 1 144 ? -2.768 18.653 12.752 1.00 22.57 ? 275 LEU A CA 1 ATOM 1182 C C . LEU A 1 144 ? -3.244 19.480 13.939 1.00 20.93 ? 275 LEU A C 1 ATOM 1183 O O . LEU A 1 144 ? -3.559 18.941 14.997 1.00 27.19 ? 275 LEU A O 1 ATOM 1184 C CB . LEU A 1 144 ? -1.233 18.717 12.651 1.00 21.92 ? 275 LEU A CB 1 ATOM 1185 C CG . LEU A 1 144 ? -0.454 18.259 13.908 1.00 23.42 ? 275 LEU A CG 1 ATOM 1186 C CD1 . LEU A 1 144 ? -0.852 16.792 14.258 1.00 28.73 ? 275 LEU A CD1 1 ATOM 1187 C CD2 . LEU A 1 144 ? 1.057 18.366 13.712 1.00 24.17 ? 275 LEU A CD2 1 ATOM 1188 N N . SER A 1 145 ? -3.346 20.793 13.764 1.00 17.59 ? 276 SER A N 1 ATOM 1189 C CA . SER A 1 145 ? -3.779 21.624 14.888 1.00 20.84 ? 276 SER A CA 1 ATOM 1190 C C . SER A 1 145 ? -5.249 21.355 15.232 1.00 21.29 ? 276 SER A C 1 ATOM 1191 O O . SER A 1 145 ? -5.646 21.411 16.397 1.00 24.37 ? 276 SER A O 1 ATOM 1192 C CB . SER A 1 145 ? -3.517 23.110 14.629 1.00 22.67 ? 276 SER A CB 1 ATOM 1193 O OG . SER A 1 145 ? -2.160 23.345 14.277 1.00 22.35 ? 276 SER A OG 1 ATOM 1194 N N . LEU A 1 146 ? -6.073 21.084 14.226 1.00 19.25 ? 277 LEU A N 1 ATOM 1195 C CA . LEU A 1 146 ? -7.460 20.656 14.496 1.00 21.38 ? 277 LEU A CA 1 ATOM 1196 C C . LEU A 1 146 ? -7.514 19.357 15.317 1.00 25.35 ? 277 LEU A C 1 ATOM 1197 O O . LEU A 1 146 ? -8.310 19.235 16.274 1.00 24.23 ? 277 LEU A O 1 ATOM 1198 C CB . LEU A 1 146 ? -8.220 20.456 13.174 1.00 18.72 ? 277 LEU A CB 1 ATOM 1199 C CG A LEU A 1 146 ? -9.690 20.020 13.314 0.94 25.07 ? 277 LEU A CG 1 ATOM 1200 C CG B LEU A 1 146 ? -9.723 20.716 13.037 0.06 29.04 ? 277 LEU A CG 1 ATOM 1201 C CD1 A LEU A 1 146 ? -10.443 21.017 14.164 0.94 27.96 ? 277 LEU A CD1 1 ATOM 1202 C CD1 B LEU A 1 146 ? -10.268 19.943 11.860 0.06 27.24 ? 277 LEU A CD1 1 ATOM 1203 C CD2 A LEU A 1 146 ? -10.315 19.980 11.949 0.94 26.13 ? 277 LEU A CD2 1 ATOM 1204 C CD2 B LEU A 1 146 ? -10.488 20.396 14.282 0.06 28.54 ? 277 LEU A CD2 1 ATOM 1205 N N . ALA A 1 147 ? -6.718 18.368 14.917 1.00 26.12 ? 278 ALA A N 1 ATOM 1206 C CA . ALA A 1 147 ? -6.712 17.076 15.631 1.00 26.60 ? 278 ALA A CA 1 ATOM 1207 C C . ALA A 1 147 ? -6.291 17.267 17.081 1.00 26.05 ? 278 ALA A C 1 ATOM 1208 O O . ALA A 1 147 ? -6.896 16.697 17.997 1.00 28.20 ? 278 ALA A O 1 ATOM 1209 C CB . ALA A 1 147 ? -5.822 16.071 14.940 1.00 28.34 ? 278 ALA A CB 1 ATOM 1210 N N . ALA A 1 148 ? -5.285 18.113 17.287 1.00 23.67 ? 279 ALA A N 1 ATOM 1211 C CA . ALA A 1 148 ? -4.783 18.393 18.627 1.00 24.06 ? 279 ALA A CA 1 ATOM 1212 C C . ALA A 1 148 ? -5.829 19.085 19.432 1.00 29.37 ? 279 ALA A C 1 ATOM 1213 O O . ALA A 1 148 ? -6.101 18.696 20.575 1.00 34.75 ? 279 ALA A O 1 ATOM 1214 C CB . ALA A 1 148 ? -3.506 19.264 18.566 1.00 23.15 ? 279 ALA A CB 1 ATOM 1215 N N . CYS A 1 149 ? -6.427 20.115 18.829 1.00 29.90 ? 280 CYS A N 1 ATOM 1216 C CA . CYS A 1 149 ? -7.367 20.966 19.551 1.00 26.00 ? 280 CYS A CA 1 ATOM 1217 C C . CYS A 1 149 ? -8.677 20.263 19.828 1.00 31.67 ? 280 CYS A C 1 ATOM 1218 O O . CYS A 1 149 ? -9.457 20.730 20.652 1.00 29.44 ? 280 CYS A O 1 ATOM 1219 C CB . CYS A 1 149 ? -7.644 22.267 18.803 1.00 28.06 ? 280 CYS A CB 1 ATOM 1220 S SG . CYS A 1 149 ? -6.240 23.423 18.849 1.00 32.54 ? 280 CYS A SG 1 ATOM 1221 N N . THR A 1 150 ? -8.933 19.154 19.146 1.00 26.53 ? 281 THR A N 1 ATOM 1222 C CA . THR A 1 150 ? -10.165 18.406 19.414 1.00 28.19 ? 281 THR A CA 1 ATOM 1223 C C . THR A 1 150 ? -9.897 17.110 20.188 1.00 37.09 ? 281 THR A C 1 ATOM 1224 O O . THR A 1 150 ? -10.727 16.180 20.185 1.00 32.28 ? 281 THR A O 1 ATOM 1225 C CB . THR A 1 150 ? -10.946 18.109 18.124 1.00 30.67 ? 281 THR A CB 1 ATOM 1226 O OG1 . THR A 1 150 ? -10.063 17.472 17.187 1.00 29.50 ? 281 THR A OG1 1 ATOM 1227 C CG2 . THR A 1 150 ? -11.488 19.407 17.512 1.00 26.81 ? 281 THR A CG2 1 ATOM 1228 N N . ASN A 1 151 ? -8.725 17.052 20.820 1.00 30.63 ? 282 ASN A N 1 ATOM 1229 C CA . ASN A 1 151 ? -8.351 15.950 21.697 1.00 33.64 ? 282 ASN A CA 1 ATOM 1230 C C . ASN A 1 151 ? -8.424 14.596 21.007 1.00 38.62 ? 282 ASN A C 1 ATOM 1231 O O . ASN A 1 151 ? -9.116 13.699 21.478 1.00 39.27 ? 282 ASN A O 1 ATOM 1232 C CB . ASN A 1 151 ? -9.249 15.960 22.938 1.00 38.85 ? 282 ASN A CB 1 ATOM 1233 C CG . ASN A 1 151 ? -8.723 15.090 24.072 1.00 42.55 ? 282 ASN A CG 1 ATOM 1234 O OD1 . ASN A 1 151 ? -9.441 14.826 25.040 1.00 46.36 ? 282 ASN A OD1 1 ATOM 1235 N ND2 . ASN A 1 151 ? -7.474 14.675 23.978 1.00 37.78 ? 282 ASN A ND2 1 ATOM 1236 N N . GLN A 1 152 ? -7.719 14.452 19.890 1.00 32.11 ? 283 GLN A N 1 ATOM 1237 C CA . GLN A 1 152 ? -7.668 13.181 19.167 1.00 23.45 ? 283 GLN A CA 1 ATOM 1238 C C . GLN A 1 152 ? -6.237 12.721 18.942 1.00 29.41 ? 283 GLN A C 1 ATOM 1239 O O . GLN A 1 152 ? -5.725 12.800 17.818 1.00 30.82 ? 283 GLN A O 1 ATOM 1240 C CB . GLN A 1 152 ? -8.409 13.289 17.841 1.00 20.18 ? 283 GLN A CB 1 ATOM 1241 C CG . GLN A 1 152 ? -9.854 13.780 17.978 1.00 30.09 ? 283 GLN A CG 1 ATOM 1242 C CD . GLN A 1 152 ? -10.613 13.704 16.666 1.00 31.41 ? 283 GLN A CD 1 ATOM 1243 O OE1 . GLN A 1 152 ? -10.967 12.616 16.203 1.00 32.21 ? 283 GLN A OE1 1 ATOM 1244 N NE2 . GLN A 1 152 ? -10.887 14.864 16.067 1.00 27.38 ? 283 GLN A NE2 1 ATOM 1245 N N . PRO A 1 153 ? -5.609 12.188 20.003 1.00 40.24 ? 284 PRO A N 1 ATOM 1246 C CA . PRO A 1 153 ? -4.219 11.751 19.977 1.00 39.28 ? 284 PRO A CA 1 ATOM 1247 C C . PRO A 1 153 ? -3.948 10.744 18.871 1.00 34.03 ? 284 PRO A C 1 ATOM 1248 O O . PRO A 1 153 ? -2.907 10.872 18.229 1.00 38.81 ? 284 PRO A O 1 ATOM 1249 C CB . PRO A 1 153 ? -4.032 11.087 21.350 1.00 46.39 ? 284 PRO A CB 1 ATOM 1250 C CG . PRO A 1 153 ? -4.996 11.745 22.219 1.00 46.49 ? 284 PRO A CG 1 ATOM 1251 C CD . PRO A 1 153 ? -6.197 12.028 21.346 1.00 44.79 ? 284 PRO A CD 1 ATOM 1252 N N . HIS A 1 154 ? -4.851 9.791 18.629 1.00 35.79 ? 285 HIS A N 1 ATOM 1253 C CA . HIS A 1 154 ? -4.621 8.803 17.570 1.00 36.09 ? 285 HIS A CA 1 ATOM 1254 C C . HIS A 1 154 ? -4.466 9.444 16.212 1.00 34.62 ? 285 HIS A C 1 ATOM 1255 O O . HIS A 1 154 ? -3.655 8.989 15.399 1.00 33.40 ? 285 HIS A O 1 ATOM 1256 C CB . HIS A 1 154 ? -5.754 7.756 17.505 1.00 43.80 ? 285 HIS A CB 1 ATOM 1257 C CG . HIS A 1 154 ? -5.640 6.803 16.358 1.00 54.24 ? 285 HIS A CG 1 ATOM 1258 N ND1 . HIS A 1 154 ? -5.128 5.516 16.487 1.00 57.58 ? 285 HIS A ND1 1 ATOM 1259 C CD2 . HIS A 1 154 ? -5.968 6.927 15.047 1.00 56.15 ? 285 HIS A CD2 1 ATOM 1260 C CE1 . HIS A 1 154 ? -5.148 4.916 15.326 1.00 56.43 ? 285 HIS A CE1 1 ATOM 1261 N NE2 . HIS A 1 154 ? -5.649 5.745 14.420 1.00 59.02 ? 285 HIS A NE2 1 ATOM 1262 N N . ILE A 1 155 ? -5.265 10.475 15.946 1.00 31.21 ? 286 ILE A N 1 ATOM 1263 C CA . ILE A 1 155 ? -5.147 11.177 14.686 1.00 31.43 ? 286 ILE A CA 1 ATOM 1264 C C . ILE A 1 155 ? -3.876 12.032 14.678 1.00 28.16 ? 286 ILE A C 1 ATOM 1265 O O . ILE A 1 155 ? -3.190 12.146 13.650 1.00 25.81 ? 286 ILE A O 1 ATOM 1266 C CB . ILE A 1 155 ? -6.420 12.008 14.374 1.00 21.86 ? 286 ILE A CB 1 ATOM 1267 C CG1 . ILE A 1 155 ? -7.644 11.083 14.315 1.00 29.48 ? 286 ILE A CG1 1 ATOM 1268 C CG2 . ILE A 1 155 ? -6.256 12.734 13.068 1.00 26.08 ? 286 ILE A CG2 1 ATOM 1269 C CD1 . ILE A 1 155 ? -8.929 11.803 13.995 1.00 34.60 ? 286 ILE A CD1 1 ATOM 1270 N N . VAL A 1 156 ? -3.546 12.624 15.823 1.00 28.46 ? 287 VAL A N 1 ATOM 1271 C CA . VAL A 1 156 ? -2.277 13.340 15.939 1.00 29.99 ? 287 VAL A CA 1 ATOM 1272 C C . VAL A 1 156 ? -1.109 12.410 15.636 1.00 23.70 ? 287 VAL A C 1 ATOM 1273 O O . VAL A 1 156 ? -0.242 12.739 14.831 1.00 24.12 ? 287 VAL A O 1 ATOM 1274 C CB . VAL A 1 156 ? -2.086 13.974 17.333 1.00 30.72 ? 287 VAL A CB 1 ATOM 1275 C CG1 . VAL A 1 156 ? -0.642 14.396 17.520 1.00 34.13 ? 287 VAL A CG1 1 ATOM 1276 C CG2 . VAL A 1 156 ? -3.020 15.167 17.521 1.00 31.16 ? 287 VAL A CG2 1 ATOM 1277 N N . HIS A 1 157 ? -1.089 11.248 16.278 1.00 28.93 ? 288 HIS A N 1 ATOM 1278 C CA . HIS A 1 157 ? -0.084 10.236 15.956 1.00 31.63 ? 288 HIS A CA 1 ATOM 1279 C C . HIS A 1 157 ? -0.086 9.851 14.477 1.00 33.65 ? 288 HIS A C 1 ATOM 1280 O O . HIS A 1 157 ? 0.968 9.854 13.826 1.00 28.00 ? 288 HIS A O 1 ATOM 1281 C CB . HIS A 1 157 ? -0.256 8.992 16.835 1.00 38.16 ? 288 HIS A CB 1 ATOM 1282 C CG . HIS A 1 157 ? 0.289 9.159 18.214 1.00 46.46 ? 288 HIS A CG 1 ATOM 1283 N ND1 . HIS A 1 157 ? 1.646 9.196 18.486 1.00 51.61 ? 288 HIS A ND1 1 ATOM 1284 C CD2 . HIS A 1 157 ? -0.328 9.294 19.417 1.00 52.19 ? 288 HIS A CD2 1 ATOM 1285 C CE1 . HIS A 1 157 ? 1.835 9.358 19.777 1.00 52.38 ? 288 HIS A CE1 1 ATOM 1286 N NE2 . HIS A 1 157 ? 0.653 9.417 20.371 1.00 54.94 ? 288 HIS A NE2 1 ATOM 1287 N N . TYR A 1 158 ? -1.258 9.502 13.949 1.00 23.08 ? 289 TYR A N 1 ATOM 1288 C CA . TYR A 1 158 ? -1.321 9.127 12.552 1.00 28.04 ? 289 TYR A CA 1 ATOM 1289 C C . TYR A 1 158 ? -0.768 10.218 11.637 1.00 23.21 ? 289 TYR A C 1 ATOM 1290 O O . TYR A 1 158 ? 0.042 9.952 10.745 1.00 24.70 ? 289 TYR A O 1 ATOM 1291 C CB . TYR A 1 158 ? -2.757 8.787 12.112 1.00 28.10 ? 289 TYR A CB 1 ATOM 1292 C CG . TYR A 1 158 ? -2.776 8.487 10.643 1.00 22.89 ? 289 TYR A CG 1 ATOM 1293 C CD1 . TYR A 1 158 ? -2.426 7.224 10.185 1.00 25.01 ? 289 TYR A CD1 1 ATOM 1294 C CD2 . TYR A 1 158 ? -3.077 9.468 9.709 1.00 27.68 ? 289 TYR A CD2 1 ATOM 1295 C CE1 . TYR A 1 158 ? -2.394 6.928 8.840 1.00 27.53 ? 289 TYR A CE1 1 ATOM 1296 C CE2 . TYR A 1 158 ? -3.046 9.192 8.365 1.00 20.91 ? 289 TYR A CE2 1 ATOM 1297 C CZ . TYR A 1 158 ? -2.697 7.915 7.935 1.00 27.32 ? 289 TYR A CZ 1 ATOM 1298 O OH . TYR A 1 158 ? -2.677 7.629 6.584 1.00 29.49 ? 289 TYR A OH 1 ATOM 1299 N N . LEU A 1 159 ? -1.230 11.448 11.835 1.00 19.76 ? 290 LEU A N 1 ATOM 1300 C CA . LEU A 1 159 ? -0.871 12.513 10.910 1.00 22.39 ? 290 LEU A CA 1 ATOM 1301 C C . LEU A 1 159 ? 0.614 12.782 10.924 1.00 26.56 ? 290 LEU A C 1 ATOM 1302 O O . LEU A 1 159 ? 1.203 13.120 9.895 1.00 24.87 ? 290 LEU A O 1 ATOM 1303 C CB . LEU A 1 159 ? -1.612 13.797 11.247 1.00 17.57 ? 290 LEU A CB 1 ATOM 1304 C CG . LEU A 1 159 ? -3.117 13.848 10.929 1.00 18.39 ? 290 LEU A CG 1 ATOM 1305 C CD1 . LEU A 1 159 ? -3.702 15.159 11.492 1.00 19.80 ? 290 LEU A CD1 1 ATOM 1306 C CD2 . LEU A 1 159 ? -3.323 13.762 9.424 1.00 26.29 ? 290 LEU A CD2 1 ATOM 1307 N N . THR A 1 160 ? 1.239 12.623 12.085 1.00 27.60 ? 291 THR A N 1 ATOM 1308 C CA . THR A 1 160 ? 2.676 12.881 12.152 1.00 26.45 ? 291 THR A CA 1 ATOM 1309 C C . THR A 1 160 ? 3.574 11.674 11.888 1.00 31.08 ? 291 THR A C 1 ATOM 1310 O O . THR A 1 160 ? 4.749 11.851 11.579 1.00 30.43 ? 291 THR A O 1 ATOM 1311 C CB . THR A 1 160 ? 3.063 13.509 13.483 1.00 28.75 ? 291 THR A CB 1 ATOM 1312 O OG1 . THR A 1 160 ? 2.695 12.612 14.530 1.00 27.99 ? 291 THR A OG1 1 ATOM 1313 C CG2 . THR A 1 160 ? 2.330 14.827 13.684 1.00 26.85 ? 291 THR A CG2 1 ATOM 1314 N N . GLU A 1 161 ? 3.025 10.461 11.967 1.00 31.76 ? 292 GLU A N 1 ATOM 1315 C CA . GLU A 1 161 ? 3.853 9.238 11.889 1.00 33.77 ? 292 GLU A CA 1 ATOM 1316 C C . GLU A 1 161 ? 3.584 8.323 10.701 1.00 40.36 ? 292 GLU A C 1 ATOM 1317 O O . GLU A 1 161 ? 4.338 7.391 10.482 1.00 33.02 ? 292 GLU A O 1 ATOM 1318 C CB . GLU A 1 161 ? 3.712 8.404 13.158 1.00 38.21 ? 292 GLU A CB 1 ATOM 1319 C CG . GLU A 1 161 ? 4.119 9.092 14.438 1.00 42.31 ? 292 GLU A CG 1 ATOM 1320 C CD . GLU A 1 161 ? 3.471 8.459 15.663 1.00 53.07 ? 292 GLU A CD 1 ATOM 1321 O OE1 . GLU A 1 161 ? 2.911 7.337 15.547 1.00 50.17 ? 292 GLU A OE1 1 ATOM 1322 O OE2 . GLU A 1 161 ? 3.546 9.071 16.751 1.00 54.95 ? 292 GLU A OE2 1 ATOM 1323 N N . ASN A 1 162 ? 2.479 8.536 9.986 1.00 30.39 ? 293 ASN A N 1 ATOM 1324 C CA . ASN A 1 162 ? 2.116 7.672 8.863 1.00 33.24 ? 293 ASN A CA 1 ATOM 1325 C C . ASN A 1 162 ? 3.171 7.576 7.748 1.00 31.02 ? 293 ASN A C 1 ATOM 1326 O O . ASN A 1 162 ? 3.946 8.507 7.528 1.00 32.53 ? 293 ASN A O 1 ATOM 1327 C CB . ASN A 1 162 ? 0.760 8.098 8.290 1.00 30.61 ? 293 ASN A CB 1 ATOM 1328 C CG . ASN A 1 162 ? 0.861 9.279 7.384 1.00 25.02 ? 293 ASN A CG 1 ATOM 1329 O OD1 . ASN A 1 162 ? 1.155 9.139 6.182 1.00 29.84 ? 293 ASN A OD1 1 ATOM 1330 N ND2 . ASN A 1 162 ? 0.621 10.472 7.939 1.00 21.29 ? 293 ASN A ND2 1 ATOM 1331 N N . GLY A 1 163 ? 3.191 6.453 7.040 1.00 28.26 ? 294 GLY A N 1 ATOM 1332 C CA . GLY A 1 163 ? 4.155 6.251 5.974 1.00 34.45 ? 294 GLY A CA 1 ATOM 1333 C C . GLY A 1 163 ? 3.870 6.920 4.635 1.00 37.09 ? 294 GLY A C 1 ATOM 1334 O O . GLY A 1 163 ? 4.614 6.707 3.679 1.00 40.54 ? 294 GLY A O 1 ATOM 1335 N N . HIS A 1 164 ? 2.807 7.707 4.515 1.00 31.22 ? 295 HIS A N 1 ATOM 1336 C CA . HIS A 1 164 ? 2.524 8.271 3.196 1.00 28.42 ? 295 HIS A CA 1 ATOM 1337 C C . HIS A 1 164 ? 2.832 9.748 3.094 1.00 33.79 ? 295 HIS A C 1 ATOM 1338 O O . HIS A 1 164 ? 3.498 10.189 2.171 1.00 31.32 ? 295 HIS A O 1 ATOM 1339 C CB . HIS A 1 164 ? 1.074 8.051 2.768 1.00 38.36 ? 295 HIS A CB 1 ATOM 1340 C CG A HIS A 1 164 ? 0.559 6.686 3.086 0.54 36.13 ? 295 HIS A CG 1 ATOM 1341 C CG B HIS A 1 164 ? 0.862 8.312 1.311 0.46 38.01 ? 295 HIS A CG 1 ATOM 1342 N ND1 A HIS A 1 164 ? 0.567 5.650 2.172 0.54 38.31 ? 295 HIS A ND1 1 ATOM 1343 N ND1 B HIS A 1 164 ? 0.344 9.496 0.825 0.46 38.30 ? 295 HIS A ND1 1 ATOM 1344 C CD2 A HIS A 1 164 ? 0.026 6.170 4.222 0.54 40.98 ? 295 HIS A CD2 1 ATOM 1345 C CD2 B HIS A 1 164 ? 1.156 7.559 0.220 0.46 42.73 ? 295 HIS A CD2 1 ATOM 1346 C CE1 A HIS A 1 164 ? 0.067 4.568 2.729 0.54 43.22 ? 295 HIS A CE1 1 ATOM 1347 C CE1 B HIS A 1 164 ? 0.301 9.449 -0.491 0.46 40.44 ? 295 HIS A CE1 1 ATOM 1348 N NE2 A HIS A 1 164 ? -0.267 4.851 3.976 0.54 42.62 ? 295 HIS A NE2 1 ATOM 1349 N NE2 B HIS A 1 164 ? 0.786 8.284 -0.886 0.46 46.61 ? 295 HIS A NE2 1 ATOM 1350 N N . LYS A 1 165 ? 2.289 10.512 4.032 1.00 28.81 ? 296 LYS A N 1 ATOM 1351 C CA . LYS A 1 165 ? 2.530 11.945 4.062 1.00 29.98 ? 296 LYS A CA 1 ATOM 1352 C C . LYS A 1 165 ? 2.258 12.495 5.461 1.00 30.38 ? 296 LYS A C 1 ATOM 1353 O O . LYS A 1 165 ? 1.155 12.397 5.963 1.00 23.96 ? 296 LYS A O 1 ATOM 1354 C CB . LYS A 1 165 ? 1.659 12.649 2.994 1.00 28.38 ? 296 LYS A CB 1 ATOM 1355 C CG . LYS A 1 165 ? 1.700 14.161 3.049 1.00 34.74 ? 296 LYS A CG 1 ATOM 1356 C CD . LYS A 1 165 ? 3.013 14.701 2.499 1.00 45.99 ? 296 LYS A CD 1 ATOM 1357 C CE . LYS A 1 165 ? 2.912 16.231 2.337 1.00 56.07 ? 296 LYS A CE 1 ATOM 1358 N NZ . LYS A 1 165 ? 4.088 16.871 1.685 1.00 54.77 ? 296 LYS A NZ 1 ATOM 1359 N N . GLN A 1 166 ? 3.281 13.088 6.070 1.00 21.03 ? 297 GLN A N 1 ATOM 1360 C CA . GLN A 1 166 ? 3.235 13.524 7.458 1.00 20.40 ? 297 GLN A CA 1 ATOM 1361 C C . GLN A 1 166 ? 2.982 15.017 7.603 1.00 28.45 ? 297 GLN A C 1 ATOM 1362 O O . GLN A 1 166 ? 3.604 15.831 6.919 1.00 29.96 ? 297 GLN A O 1 ATOM 1363 C CB . GLN A 1 166 ? 4.571 13.142 8.151 1.00 19.07 ? 297 GLN A CB 1 ATOM 1364 C CG . GLN A 1 166 ? 4.831 11.629 8.060 1.00 22.94 ? 297 GLN A CG 1 ATOM 1365 C CD . GLN A 1 166 ? 6.041 11.194 8.860 1.00 36.82 ? 297 GLN A CD 1 ATOM 1366 O OE1 . GLN A 1 166 ? 6.888 12.026 9.213 1.00 30.11 ? 297 GLN A OE1 1 ATOM 1367 N NE2 . GLN A 1 166 ? 6.165 9.883 9.094 1.00 27.84 ? 297 GLN A NE2 1 ATOM 1368 N N . ALA A 1 167 ? 2.074 15.371 8.501 1.00 17.53 ? 298 ALA A N 1 ATOM 1369 C CA . ALA A 1 167 ? 1.933 16.754 8.893 1.00 17.71 ? 298 ALA A CA 1 ATOM 1370 C C . ALA A 1 167 ? 3.183 17.150 9.671 1.00 23.50 ? 298 ALA A C 1 ATOM 1371 O O . ALA A 1 167 ? 3.689 16.370 10.490 1.00 20.19 ? 298 ALA A O 1 ATOM 1372 C CB . ALA A 1 167 ? 0.725 16.937 9.779 1.00 21.36 ? 298 ALA A CB 1 ATOM 1373 N N . ASP A 1 168 ? 3.680 18.354 9.390 1.00 22.17 ? 299 ASP A N 1 ATOM 1374 C CA . ASP A 1 168 ? 4.849 18.936 10.075 1.00 24.32 ? 299 ASP A CA 1 ATOM 1375 C C . ASP A 1 168 ? 4.418 19.594 11.369 1.00 20.99 ? 299 ASP A C 1 ATOM 1376 O O . ASP A 1 168 ? 3.642 20.557 11.388 1.00 20.47 ? 299 ASP A O 1 ATOM 1377 C CB . ASP A 1 168 ? 5.528 19.973 9.171 1.00 19.09 ? 299 ASP A CB 1 ATOM 1378 C CG . ASP A 1 168 ? 6.860 20.497 9.729 1.00 24.34 ? 299 ASP A CG 1 ATOM 1379 O OD1 . ASP A 1 168 ? 7.233 20.252 10.911 1.00 21.41 ? 299 ASP A OD1 1 ATOM 1380 O OD2 . ASP A 1 168 ? 7.540 21.200 8.954 1.00 20.94 ? 299 ASP A OD2 1 ATOM 1381 N N . LEU A 1 169 ? 4.907 19.023 12.461 1.00 15.87 ? 300 LEU A N 1 ATOM 1382 C CA . LEU A 1 169 ? 4.714 19.550 13.816 1.00 20.06 ? 300 LEU A CA 1 ATOM 1383 C C . LEU A 1 169 ? 5.149 21.015 13.979 1.00 19.13 ? 300 LEU A C 1 ATOM 1384 O O . LEU A 1 169 ? 4.645 21.714 14.859 1.00 19.56 ? 300 LEU A O 1 ATOM 1385 C CB . LEU A 1 169 ? 5.549 18.727 14.803 1.00 37.00 ? 300 LEU A CB 1 ATOM 1386 C CG . LEU A 1 169 ? 5.093 17.378 15.345 1.00 47.30 ? 300 LEU A CG 1 ATOM 1387 C CD1 . LEU A 1 169 ? 6.276 16.622 15.945 1.00 37.24 ? 300 LEU A CD1 1 ATOM 1388 C CD2 . LEU A 1 169 ? 4.082 17.639 16.408 1.00 48.55 ? 300 LEU A CD2 1 ATOM 1389 N N . ARG A 1 170 ? 6.095 21.461 13.152 1.00 17.18 ? 301 ARG A N 1 ATOM 1390 C CA . ARG A 1 170 ? 6.654 22.821 13.235 1.00 16.17 ? 301 ARG A CA 1 ATOM 1391 C C . ARG A 1 170 ? 5.862 23.825 12.412 1.00 18.97 ? 301 ARG A C 1 ATOM 1392 O O . ARG A 1 170 ? 6.189 25.018 12.368 1.00 17.62 ? 301 ARG A O 1 ATOM 1393 C CB . ARG A 1 170 ? 8.104 22.825 12.757 1.00 18.84 ? 301 ARG A CB 1 ATOM 1394 C CG . ARG A 1 170 ? 8.993 21.823 13.508 1.00 23.95 ? 301 ARG A CG 1 ATOM 1395 C CD . ARG A 1 170 ? 10.244 21.554 12.740 1.00 25.89 ? 301 ARG A CD 1 ATOM 1396 N NE . ARG A 1 170 ? 9.935 20.950 11.443 1.00 20.06 ? 301 ARG A NE 1 ATOM 1397 C CZ . ARG A 1 170 ? 10.858 20.659 10.536 1.00 31.69 ? 301 ARG A CZ 1 ATOM 1398 N NH1 . ARG A 1 170 ? 12.137 20.917 10.796 1.00 28.31 ? 301 ARG A NH1 1 ATOM 1399 N NH2 . ARG A 1 170 ? 10.501 20.120 9.376 1.00 31.48 ? 301 ARG A NH2 1 ATOM 1400 N N . ARG A 1 171 ? 4.826 23.330 11.742 1.00 14.72 ? 302 ARG A N 1 ATOM 1401 C CA . ARG A 1 171 ? 4.079 24.166 10.813 1.00 17.60 ? 302 ARG A CA 1 ATOM 1402 C C . ARG A 1 171 ? 3.403 25.319 11.528 1.00 13.85 ? 302 ARG A C 1 ATOM 1403 O O . ARG A 1 171 ? 2.934 25.172 12.639 1.00 17.16 ? 302 ARG A O 1 ATOM 1404 C CB . ARG A 1 171 ? 3.012 23.337 10.061 1.00 16.99 ? 302 ARG A CB 1 ATOM 1405 C CG . ARG A 1 171 ? 2.504 24.078 8.804 1.00 21.07 ? 302 ARG A CG 1 ATOM 1406 C CD . ARG A 1 171 ? 3.393 23.769 7.588 1.00 24.43 ? 302 ARG A CD 1 ATOM 1407 N NE . ARG A 1 171 ? 2.779 24.276 6.361 1.00 19.14 ? 302 ARG A NE 1 ATOM 1408 C CZ . ARG A 1 171 ? 3.170 23.958 5.138 1.00 23.66 ? 302 ARG A CZ 1 ATOM 1409 N NH1 . ARG A 1 171 ? 4.165 23.104 4.964 1.00 19.98 ? 302 ARG A NH1 1 ATOM 1410 N NH2 . ARG A 1 171 ? 2.515 24.458 4.091 1.00 22.52 ? 302 ARG A NH2 1 ATOM 1411 N N . GLN A 1 172 ? 3.334 26.467 10.865 1.00 12.94 ? 303 GLN A N 1 ATOM 1412 C CA . GLN A 1 172 ? 2.640 27.633 11.416 1.00 14.19 ? 303 GLN A CA 1 ATOM 1413 C C . GLN A 1 172 ? 1.510 28.061 10.484 1.00 14.68 ? 303 GLN A C 1 ATOM 1414 O O . GLN A 1 172 ? 1.680 27.992 9.270 1.00 18.34 ? 303 GLN A O 1 ATOM 1415 C CB . GLN A 1 172 ? 3.641 28.786 11.578 1.00 17.53 ? 303 GLN A CB 1 ATOM 1416 C CG . GLN A 1 172 ? 4.677 28.539 12.607 1.00 16.36 ? 303 GLN A CG 1 ATOM 1417 C CD . GLN A 1 172 ? 5.787 29.570 12.474 1.00 19.48 ? 303 GLN A CD 1 ATOM 1418 O OE1 . GLN A 1 172 ? 6.748 29.350 11.755 1.00 18.23 ? 303 GLN A OE1 1 ATOM 1419 N NE2 . GLN A 1 172 ? 5.637 30.703 13.145 1.00 18.84 ? 303 GLN A NE2 1 ATOM 1420 N N . ASP A 1 173 ? 0.375 28.487 11.049 1.00 20.68 ? 304 ASP A N 1 ATOM 1421 C CA . ASP A 1 173 ? -0.767 28.947 10.244 1.00 18.95 ? 304 ASP A CA 1 ATOM 1422 C C . ASP A 1 173 ? -0.616 30.414 9.797 1.00 24.56 ? 304 ASP A C 1 ATOM 1423 O O . ASP A 1 173 ? 0.492 30.994 9.828 1.00 20.41 ? 304 ASP A O 1 ATOM 1424 C CB . ASP A 1 173 ? -2.120 28.660 10.960 1.00 20.04 ? 304 ASP A CB 1 ATOM 1425 C CG . ASP A 1 173 ? -2.397 29.612 12.124 1.00 23.21 ? 304 ASP A CG 1 ATOM 1426 O OD1 . ASP A 1 173 ? -1.521 30.458 12.427 1.00 20.61 ? 304 ASP A OD1 1 ATOM 1427 O OD2 . ASP A 1 173 ? -3.475 29.512 12.755 1.00 24.23 ? 304 ASP A OD2 1 ATOM 1428 N N . SER A 1 174 ? -1.708 31.019 9.343 1.00 17.49 ? 305 SER A N 1 ATOM 1429 C CA . SER A 1 174 ? -1.624 32.390 8.836 1.00 21.37 ? 305 SER A CA 1 ATOM 1430 C C . SER A 1 174 ? -1.344 33.430 9.938 1.00 17.48 ? 305 SER A C 1 ATOM 1431 O O . SER A 1 174 ? -0.979 34.552 9.634 1.00 21.90 ? 305 SER A O 1 ATOM 1432 C CB . SER A 1 174 ? -2.911 32.759 8.061 1.00 21.76 ? 305 SER A CB 1 ATOM 1433 O OG . SER A 1 174 ? -3.975 32.940 8.965 1.00 22.71 ? 305 SER A OG 1 ATOM 1434 N N . ARG A 1 175 ? -1.539 33.065 11.206 1.00 20.70 ? 306 ARG A N 1 ATOM 1435 C CA . ARG A 1 175 ? -1.233 33.965 12.307 1.00 22.65 ? 306 ARG A CA 1 ATOM 1436 C C . ARG A 1 175 ? 0.203 33.725 12.803 1.00 23.48 ? 306 ARG A C 1 ATOM 1437 O O . ARG A 1 175 ? 0.661 34.420 13.712 1.00 23.13 ? 306 ARG A O 1 ATOM 1438 C CB . ARG A 1 175 ? -2.212 33.761 13.473 1.00 25.43 ? 306 ARG A CB 1 ATOM 1439 C CG . ARG A 1 175 ? -3.683 34.085 13.170 1.00 26.12 ? 306 ARG A CG 1 ATOM 1440 C CD . ARG A 1 175 ? -4.508 34.005 14.431 1.00 36.77 ? 306 ARG A CD 1 ATOM 1441 N NE . ARG A 1 175 ? -5.941 34.079 14.163 1.00 45.20 ? 306 ARG A NE 1 ATOM 1442 C CZ . ARG A 1 175 ? -6.895 33.975 15.085 1.00 43.33 ? 306 ARG A CZ 1 ATOM 1443 N NH1 . ARG A 1 175 ? -6.574 33.799 16.353 1.00 36.82 ? 306 ARG A NH1 1 ATOM 1444 N NH2 . ARG A 1 175 ? -8.176 34.048 14.733 1.00 38.63 ? 306 ARG A NH2 1 ATOM 1445 N N . GLY A 1 176 ? 0.901 32.770 12.185 1.00 19.93 ? 307 GLY A N 1 ATOM 1446 C CA . GLY A 1 176 ? 2.214 32.351 12.661 1.00 18.58 ? 307 GLY A CA 1 ATOM 1447 C C . GLY A 1 176 ? 2.108 31.362 13.815 1.00 22.93 ? 307 GLY A C 1 ATOM 1448 O O . GLY A 1 176 ? 3.107 31.062 14.471 1.00 17.55 ? 307 GLY A O 1 ATOM 1449 N N . ASN A 1 177 ? 0.906 30.828 14.054 1.00 15.72 ? 308 ASN A N 1 ATOM 1450 C CA . ASN A 1 177 ? 0.683 29.938 15.205 1.00 16.38 ? 308 ASN A CA 1 ATOM 1451 C C . ASN A 1 177 ? 1.006 28.491 14.894 1.00 21.78 ? 308 ASN A C 1 ATOM 1452 O O . ASN A 1 177 ? 0.492 27.939 13.914 1.00 22.02 ? 308 ASN A O 1 ATOM 1453 C CB . ASN A 1 177 ? -0.775 30.022 15.702 1.00 16.92 ? 308 ASN A CB 1 ATOM 1454 C CG . ASN A 1 177 ? -1.039 31.255 16.531 1.00 26.38 ? 308 ASN A CG 1 ATOM 1455 O OD1 . ASN A 1 177 ? -0.106 31.910 16.994 1.00 24.23 ? 308 ASN A OD1 1 ATOM 1456 N ND2 . ASN A 1 177 ? -2.320 31.570 16.749 1.00 25.65 ? 308 ASN A ND2 1 ATOM 1457 N N . THR A 1 178 ? 1.871 27.878 15.702 1.00 20.15 ? 309 THR A N 1 ATOM 1458 C CA . THR A 1 178 ? 2.080 26.444 15.593 1.00 20.07 ? 309 THR A CA 1 ATOM 1459 C C . THR A 1 178 ? 0.959 25.762 16.336 1.00 15.67 ? 309 THR A C 1 ATOM 1460 O O . THR A 1 178 ? 0.153 26.425 17.007 1.00 17.97 ? 309 THR A O 1 ATOM 1461 C CB . THR A 1 178 ? 3.398 25.961 16.278 1.00 14.57 ? 309 THR A CB 1 ATOM 1462 O OG1 . THR A 1 178 ? 3.278 26.189 17.682 1.00 17.57 ? 309 THR A OG1 1 ATOM 1463 C CG2 . THR A 1 178 ? 4.584 26.690 15.755 1.00 15.85 ? 309 THR A CG2 1 ATOM 1464 N N . VAL A 1 179 ? 0.945 24.437 16.279 1.00 17.34 ? 310 VAL A N 1 ATOM 1465 C CA . VAL A 1 179 ? -0.047 23.662 17.031 1.00 23.11 ? 310 VAL A CA 1 ATOM 1466 C C . VAL A 1 179 ? -0.001 23.992 18.523 1.00 29.93 ? 310 VAL A C 1 ATOM 1467 O O . VAL A 1 179 ? -1.029 23.957 19.218 1.00 28.08 ? 310 VAL A O 1 ATOM 1468 C CB . VAL A 1 179 ? 0.142 22.149 16.822 1.00 23.60 ? 310 VAL A CB 1 ATOM 1469 C CG1 . VAL A 1 179 ? 1.524 21.692 17.323 1.00 19.20 ? 310 VAL A CG1 1 ATOM 1470 C CG2 . VAL A 1 179 ? -0.961 21.359 17.523 1.00 17.14 ? 310 VAL A CG2 1 ATOM 1471 N N . LEU A 1 180 ? 1.177 24.359 19.026 1.00 30.98 ? 311 LEU A N 1 ATOM 1472 C CA . LEU A 1 180 ? 1.273 24.744 20.433 1.00 21.66 ? 311 LEU A CA 1 ATOM 1473 C C . LEU A 1 180 ? 0.573 26.075 20.719 1.00 22.76 ? 311 LEU A C 1 ATOM 1474 O O . LEU A 1 180 ? -0.086 26.220 21.740 1.00 28.00 ? 311 LEU A O 1 ATOM 1475 C CB . LEU A 1 180 ? 2.731 24.801 20.908 1.00 25.59 ? 311 LEU A CB 1 ATOM 1476 C CG . LEU A 1 180 ? 3.549 23.518 20.800 1.00 24.42 ? 311 LEU A CG 1 ATOM 1477 C CD1 . LEU A 1 180 ? 4.923 23.744 21.477 1.00 26.44 ? 311 LEU A CD1 1 ATOM 1478 C CD2 . LEU A 1 180 ? 2.808 22.389 21.479 1.00 25.81 ? 311 LEU A CD2 1 ATOM 1479 N N . HIS A 1 181 ? 0.733 27.065 19.842 1.00 20.59 ? 312 HIS A N 1 ATOM 1480 C CA . HIS A 1 181 ? -0.044 28.294 20.022 1.00 26.84 ? 312 HIS A CA 1 ATOM 1481 C C . HIS A 1 181 ? -1.548 27.978 19.941 1.00 24.97 ? 312 HIS A C 1 ATOM 1482 O O . HIS A 1 181 ? -2.365 28.551 20.670 1.00 30.80 ? 312 HIS A O 1 ATOM 1483 C CB . HIS A 1 181 ? 0.270 29.308 18.932 1.00 21.88 ? 312 HIS A CB 1 ATOM 1484 C CG . HIS A 1 181 ? 1.661 29.834 18.945 1.00 27.47 ? 312 HIS A CG 1 ATOM 1485 N ND1 . HIS A 1 181 ? 2.632 29.416 18.050 1.00 18.29 ? 312 HIS A ND1 1 ATOM 1486 C CD2 . HIS A 1 181 ? 2.247 30.797 19.700 1.00 22.80 ? 312 HIS A CD2 1 ATOM 1487 C CE1 . HIS A 1 181 ? 3.742 30.077 18.263 1.00 22.32 ? 312 HIS A CE1 1 ATOM 1488 N NE2 . HIS A 1 181 ? 3.550 30.929 19.258 1.00 27.09 ? 312 HIS A NE2 1 ATOM 1489 N N . ALA A 1 182 ? -1.913 27.055 19.059 1.00 25.88 ? 313 ALA A N 1 ATOM 1490 C CA . ALA A 1 182 ? -3.335 26.745 18.858 1.00 25.30 ? 313 ALA A CA 1 ATOM 1491 C C . ALA A 1 182 ? -3.934 26.153 20.122 1.00 26.21 ? 313 ALA A C 1 ATOM 1492 O O . ALA A 1 182 ? -5.042 26.539 20.537 1.00 27.60 ? 313 ALA A O 1 ATOM 1493 C CB . ALA A 1 182 ? -3.502 25.801 17.696 1.00 24.38 ? 313 ALA A CB 1 ATOM 1494 N N . LEU A 1 183 ? -3.186 25.255 20.762 1.00 26.99 ? 314 LEU A N 1 ATOM 1495 C CA . LEU A 1 183 ? -3.638 24.662 22.013 1.00 29.12 ? 314 LEU A CA 1 ATOM 1496 C C . LEU A 1 183 ? -3.844 25.737 23.070 1.00 28.85 ? 314 LEU A C 1 ATOM 1497 O O . LEU A 1 183 ? -4.806 25.680 23.846 1.00 31.91 ? 314 LEU A O 1 ATOM 1498 C CB . LEU A 1 183 ? -2.661 23.572 22.486 1.00 25.66 ? 314 LEU A CB 1 ATOM 1499 C CG . LEU A 1 183 ? -2.768 22.268 21.683 1.00 33.39 ? 314 LEU A CG 1 ATOM 1500 C CD1 . LEU A 1 183 ? -1.590 21.340 21.914 1.00 33.34 ? 314 LEU A CD1 1 ATOM 1501 C CD2 . LEU A 1 183 ? -4.088 21.561 22.071 1.00 27.04 ? 314 LEU A CD2 1 ATOM 1502 N N . VAL A 1 184 ? -2.985 26.748 23.061 1.00 23.95 ? 315 VAL A N 1 ATOM 1503 C CA . VAL A 1 184 ? -3.162 27.877 23.970 1.00 29.09 ? 315 VAL A CA 1 ATOM 1504 C C . VAL A 1 184 ? -4.416 28.672 23.610 1.00 35.85 ? 315 VAL A C 1 ATOM 1505 O O . VAL A 1 184 ? -5.193 29.029 24.488 1.00 40.51 ? 315 VAL A O 1 ATOM 1506 C CB . VAL A 1 184 ? -1.908 28.793 24.000 1.00 34.36 ? 315 VAL A CB 1 ATOM 1507 C CG1 . VAL A 1 184 ? -2.202 30.102 24.722 1.00 30.46 ? 315 VAL A CG1 1 ATOM 1508 C CG2 . VAL A 1 184 ? -0.776 28.074 24.676 1.00 31.36 ? 315 VAL A CG2 1 ATOM 1509 N N . ALA A 1 185 ? -4.644 28.885 22.315 1.00 33.49 ? 316 ALA A N 1 ATOM 1510 C CA . ALA A 1 185 ? -5.840 29.608 21.867 1.00 38.22 ? 316 ALA A CA 1 ATOM 1511 C C . ALA A 1 185 ? -7.145 28.957 22.361 1.00 36.62 ? 316 ALA A C 1 ATOM 1512 O O . ALA A 1 185 ? -8.094 29.657 22.757 1.00 36.45 ? 316 ALA A O 1 ATOM 1513 C CB . ALA A 1 185 ? -5.853 29.723 20.359 1.00 39.67 ? 316 ALA A CB 1 ATOM 1514 N N . ILE A 1 186 ? -7.198 27.629 22.341 1.00 39.12 ? 317 ILE A N 1 ATOM 1515 C CA . ILE A 1 186 ? -8.422 26.918 22.746 1.00 35.65 ? 317 ILE A CA 1 ATOM 1516 C C . ILE A 1 186 ? -8.511 26.616 24.236 1.00 42.02 ? 317 ILE A C 1 ATOM 1517 O O . ILE A 1 186 ? -9.520 26.073 24.718 1.00 41.63 ? 317 ILE A O 1 ATOM 1518 C CB . ILE A 1 186 ? -8.582 25.593 21.994 1.00 34.63 ? 317 ILE A CB 1 ATOM 1519 C CG1 . ILE A 1 186 ? -7.477 24.616 22.408 1.00 28.86 ? 317 ILE A CG1 1 ATOM 1520 C CG2 . ILE A 1 186 ? -8.629 25.856 20.484 1.00 34.52 ? 317 ILE A CG2 1 ATOM 1521 C CD1 . ILE A 1 186 ? -7.991 23.272 22.862 1.00 36.07 ? 317 ILE A CD1 1 ATOM 1522 N N . ALA A 1 187 ? -7.474 26.973 24.979 1.00 32.60 ? 318 ALA A N 1 ATOM 1523 C CA . ALA A 1 187 ? -7.476 26.704 26.420 1.00 37.30 ? 318 ALA A CA 1 ATOM 1524 C C . ALA A 1 187 ? -8.476 27.618 27.143 1.00 38.41 ? 318 ALA A C 1 ATOM 1525 O O . ALA A 1 187 ? -8.525 28.816 26.868 1.00 42.96 ? 318 ALA A O 1 ATOM 1526 C CB . ALA A 1 187 ? -6.068 26.910 26.982 1.00 31.63 ? 318 ALA A CB 1 ATOM 1527 N N . ASP A 1 188 ? -9.257 27.082 28.083 1.00 47.50 ? 319 ASP A N 1 ATOM 1528 C CA . ASP A 1 188 ? -10.286 27.916 28.713 1.00 52.94 ? 319 ASP A CA 1 ATOM 1529 C C . ASP A 1 188 ? -10.266 27.883 30.242 1.00 56.84 ? 319 ASP A C 1 ATOM 1530 O O . ASP A 1 188 ? -11.170 28.422 30.895 1.00 51.12 ? 319 ASP A O 1 ATOM 1531 C CB . ASP A 1 188 ? -11.687 27.585 28.187 1.00 57.38 ? 319 ASP A CB 1 ATOM 1532 C CG . ASP A 1 188 ? -12.107 26.154 28.472 1.00 58.42 ? 319 ASP A CG 1 ATOM 1533 O OD1 . ASP A 1 188 ? -11.471 25.485 29.312 1.00 60.32 ? 319 ASP A OD1 1 ATOM 1534 O OD2 . ASP A 1 188 ? -13.096 25.701 27.865 1.00 54.49 ? 319 ASP A OD2 1 ATOM 1535 N N . ASN A 1 189 ? -9.243 27.228 30.788 1.00 54.37 ? 320 ASN A N 1 ATOM 1536 C CA . ASN A 1 189 ? -9.006 27.157 32.229 1.00 52.17 ? 320 ASN A CA 1 ATOM 1537 C C . ASN A 1 189 ? -9.965 26.257 33.013 1.00 56.19 ? 320 ASN A C 1 ATOM 1538 O O . ASN A 1 189 ? -9.966 26.278 34.242 1.00 60.14 ? 320 ASN A O 1 ATOM 1539 C CB . ASN A 1 189 ? -8.990 28.560 32.852 1.00 47.80 ? 320 ASN A CB 1 ATOM 1540 C CG . ASN A 1 189 ? -7.842 29.409 32.351 1.00 49.26 ? 320 ASN A CG 1 ATOM 1541 O OD1 . ASN A 1 189 ? -6.755 28.907 32.083 1.00 51.88 ? 320 ASN A OD1 1 ATOM 1542 N ND2 . ASN A 1 189 ? -8.091 30.704 32.195 1.00 51.23 ? 320 ASN A ND2 1 ATOM 1543 N N . THR A 1 190 ? -10.744 25.436 32.318 1.00 52.41 ? 321 THR A N 1 ATOM 1544 C CA . THR A 1 190 ? -11.575 24.459 33.010 1.00 54.77 ? 321 THR A CA 1 ATOM 1545 C C . THR A 1 190 ? -10.785 23.168 33.119 1.00 55.12 ? 321 THR A C 1 ATOM 1546 O O . THR A 1 190 ? -9.903 22.907 32.302 1.00 51.43 ? 321 THR A O 1 ATOM 1547 C CB . THR A 1 190 ? -12.896 24.194 32.269 1.00 52.91 ? 321 THR A CB 1 ATOM 1548 O OG1 . THR A 1 190 ? -12.634 23.440 31.075 1.00 54.75 ? 321 THR A OG1 1 ATOM 1549 C CG2 . THR A 1 190 ? -13.567 25.513 31.900 1.00 51.00 ? 321 THR A CG2 1 ATOM 1550 N N . ARG A 1 191 ? -11.147 22.339 34.092 1.00 52.43 ? 322 ARG A N 1 ATOM 1551 C CA . ARG A 1 191 ? -10.320 21.211 34.511 1.00 54.84 ? 322 ARG A CA 1 ATOM 1552 C C . ARG A 1 191 ? -10.077 20.191 33.403 1.00 51.76 ? 322 ARG A C 1 ATOM 1553 O O . ARG A 1 191 ? -8.942 19.749 33.201 1.00 56.79 ? 322 ARG A O 1 ATOM 1554 C CB . ARG A 1 191 ? -10.938 20.524 35.742 1.00 67.94 ? 322 ARG A CB 1 ATOM 1555 C CG . ARG A 1 191 ? -10.101 19.384 36.312 1.00 74.03 ? 322 ARG A CG 1 ATOM 1556 C CD . ARG A 1 191 ? -10.912 18.508 37.267 1.00 79.83 ? 322 ARG A CD 1 ATOM 1557 N NE . ARG A 1 191 ? -10.109 17.994 38.372 1.00 84.14 ? 322 ARG A NE 1 ATOM 1558 C CZ . ARG A 1 191 ? -10.595 17.280 39.385 1.00 91.54 ? 322 ARG A CZ 1 ATOM 1559 N NH1 . ARG A 1 191 ? -11.895 17.006 39.452 1.00 92.65 ? 322 ARG A NH1 1 ATOM 1560 N NH2 . ARG A 1 191 ? -9.783 16.845 40.340 1.00 95.13 ? 322 ARG A NH2 1 ATOM 1561 N N . GLU A 1 192 ? -11.130 19.819 32.682 1.00 46.72 ? 323 GLU A N 1 ATOM 1562 C CA . GLU A 1 192 ? -10.998 18.779 31.668 1.00 48.87 ? 323 GLU A CA 1 ATOM 1563 C C . GLU A 1 192 ? -10.244 19.304 30.448 1.00 45.50 ? 323 GLU A C 1 ATOM 1564 O O . GLU A 1 192 ? -9.457 18.585 29.826 1.00 45.53 ? 323 GLU A O 1 ATOM 1565 C CB . GLU A 1 192 ? -12.366 18.243 31.254 1.00 54.58 ? 323 GLU A CB 1 ATOM 1566 C CG . GLU A 1 192 ? -13.015 17.375 32.315 1.00 67.91 ? 323 GLU A CG 1 ATOM 1567 C CD . GLU A 1 192 ? -12.217 16.122 32.610 1.00 78.09 ? 323 GLU A CD 1 ATOM 1568 O OE1 . GLU A 1 192 ? -12.162 15.721 33.794 1.00 86.26 ? 323 GLU A OE1 1 ATOM 1569 O OE2 . GLU A 1 192 ? -11.643 15.540 31.664 1.00 76.27 ? 323 GLU A OE2 1 ATOM 1570 N N . ASN A 1 193 ? -10.473 20.574 30.137 1.00 41.48 ? 324 ASN A N 1 ATOM 1571 C CA . ASN A 1 193 ? -9.743 21.264 29.084 1.00 42.73 ? 324 ASN A CA 1 ATOM 1572 C C . ASN A 1 193 ? -8.251 21.369 29.422 1.00 47.00 ? 324 ASN A C 1 ATOM 1573 O O . ASN A 1 193 ? -7.393 20.951 28.637 1.00 51.42 ? 324 ASN A O 1 ATOM 1574 C CB . ASN A 1 193 ? -10.356 22.656 28.874 1.00 41.64 ? 324 ASN A CB 1 ATOM 1575 C CG . ASN A 1 193 ? -9.542 23.529 27.936 1.00 46.79 ? 324 ASN A CG 1 ATOM 1576 O OD1 . ASN A 1 193 ? -8.529 24.119 28.334 1.00 45.42 ? 324 ASN A OD1 1 ATOM 1577 N ND2 . ASN A 1 193 ? -9.991 23.629 26.682 1.00 43.19 ? 324 ASN A ND2 1 ATOM 1578 N N . THR A 1 194 ? -7.946 21.912 30.596 1.00 45.94 ? 325 THR A N 1 ATOM 1579 C CA . THR A 1 194 ? -6.566 22.021 31.047 1.00 46.56 ? 325 THR A CA 1 ATOM 1580 C C . THR A 1 194 ? -5.867 20.660 31.033 1.00 45.49 ? 325 THR A C 1 ATOM 1581 O O . THR A 1 194 ? -4.694 20.552 30.699 1.00 49.74 ? 325 THR A O 1 ATOM 1582 C CB . THR A 1 194 ? -6.502 22.625 32.460 1.00 52.32 ? 325 THR A CB 1 ATOM 1583 O OG1 . THR A 1 194 ? -7.062 23.948 32.445 1.00 56.47 ? 325 THR A OG1 1 ATOM 1584 C CG2 . THR A 1 194 ? -5.065 22.677 32.963 1.00 50.16 ? 325 THR A CG2 1 ATOM 1585 N N . LYS A 1 195 ? -6.606 19.615 31.367 1.00 43.71 ? 326 LYS A N 1 ATOM 1586 C CA . LYS A 1 195 ? -6.052 18.267 31.410 1.00 49.33 ? 326 LYS A CA 1 ATOM 1587 C C . LYS A 1 195 ? -5.651 17.704 30.035 1.00 46.74 ? 326 LYS A C 1 ATOM 1588 O O . LYS A 1 195 ? -4.594 17.088 29.901 1.00 46.26 ? 326 LYS A O 1 ATOM 1589 C CB . LYS A 1 195 ? -7.040 17.333 32.125 1.00 56.33 ? 326 LYS A CB 1 ATOM 1590 C CG . LYS A 1 195 ? -6.607 15.884 32.269 1.00 65.32 ? 326 LYS A CG 1 ATOM 1591 C CD . LYS A 1 195 ? -7.842 14.980 32.162 1.00 71.67 ? 326 LYS A CD 1 ATOM 1592 C CE . LYS A 1 195 ? -7.587 13.549 32.602 1.00 75.12 ? 326 LYS A CE 1 ATOM 1593 N NZ . LYS A 1 195 ? -8.838 12.732 32.521 1.00 76.30 ? 326 LYS A NZ 1 ATOM 1594 N N . PHE A 1 196 ? -6.475 17.919 29.012 1.00 45.27 ? 327 PHE A N 1 ATOM 1595 C CA . PHE A 1 196 ? -6.153 17.340 27.707 1.00 40.55 ? 327 PHE A CA 1 ATOM 1596 C C . PHE A 1 196 ? -5.193 18.235 26.935 1.00 38.78 ? 327 PHE A C 1 ATOM 1597 O O . PHE A 1 196 ? -4.307 17.753 26.225 1.00 36.93 ? 327 PHE A O 1 ATOM 1598 C CB . PHE A 1 196 ? -7.407 16.973 26.890 1.00 36.03 ? 327 PHE A CB 1 ATOM 1599 C CG . PHE A 1 196 ? -7.933 18.079 26.010 1.00 41.12 ? 327 PHE A CG 1 ATOM 1600 C CD1 . PHE A 1 196 ? -9.044 18.821 26.398 1.00 41.53 ? 327 PHE A CD1 1 ATOM 1601 C CD2 . PHE A 1 196 ? -7.364 18.336 24.760 1.00 39.80 ? 327 PHE A CD2 1 ATOM 1602 C CE1 . PHE A 1 196 ? -9.554 19.820 25.578 1.00 37.95 ? 327 PHE A CE1 1 ATOM 1603 C CE2 . PHE A 1 196 ? -7.857 19.347 23.947 1.00 31.87 ? 327 PHE A CE2 1 ATOM 1604 C CZ . PHE A 1 196 ? -8.957 20.081 24.355 1.00 36.42 ? 327 PHE A CZ 1 ATOM 1605 N N . VAL A 1 197 ? -5.356 19.540 27.105 1.00 40.00 ? 328 VAL A N 1 ATOM 1606 C CA . VAL A 1 197 ? -4.466 20.508 26.482 1.00 34.78 ? 328 VAL A CA 1 ATOM 1607 C C . VAL A 1 197 ? -2.999 20.362 26.948 1.00 37.61 ? 328 VAL A C 1 ATOM 1608 O O . VAL A 1 197 ? -2.071 20.392 26.134 1.00 39.49 ? 328 VAL A O 1 ATOM 1609 C CB . VAL A 1 197 ? -4.975 21.937 26.721 1.00 40.73 ? 328 VAL A CB 1 ATOM 1610 C CG1 . VAL A 1 197 ? -3.874 22.944 26.436 1.00 40.99 ? 328 VAL A CG1 1 ATOM 1611 C CG2 . VAL A 1 197 ? -6.194 22.199 25.829 1.00 37.39 ? 328 VAL A CG2 1 ATOM 1612 N N . THR A 1 198 ? -2.777 20.230 28.248 1.00 39.58 ? 329 THR A N 1 ATOM 1613 C CA . THR A 1 198 ? -1.403 20.024 28.725 1.00 41.18 ? 329 THR A CA 1 ATOM 1614 C C . THR A 1 198 ? -0.813 18.684 28.258 1.00 38.35 ? 329 THR A C 1 ATOM 1615 O O . THR A 1 198 ? 0.368 18.613 27.926 1.00 39.51 ? 329 THR A O 1 ATOM 1616 C CB . THR A 1 198 ? -1.300 20.148 30.258 1.00 44.85 ? 329 THR A CB 1 ATOM 1617 O OG1 . THR A 1 198 ? -2.139 19.157 30.870 1.00 46.39 ? 329 THR A OG1 1 ATOM 1618 C CG2 . THR A 1 198 ? -1.759 21.533 30.696 1.00 42.57 ? 329 THR A CG2 1 ATOM 1619 N N . LYS A 1 199 ? -1.631 17.635 28.227 1.00 37.62 ? 330 LYS A N 1 ATOM 1620 C CA . LYS A 1 199 ? -1.180 16.326 27.756 1.00 34.15 ? 330 LYS A CA 1 ATOM 1621 C C . LYS A 1 199 ? -0.807 16.362 26.269 1.00 39.01 ? 330 LYS A C 1 ATOM 1622 O O . LYS A 1 199 ? 0.225 15.813 25.854 1.00 41.15 ? 330 LYS A O 1 ATOM 1623 C CB . LYS A 1 199 ? -2.298 15.303 27.974 1.00 43.18 ? 330 LYS A CB 1 ATOM 1624 C CG . LYS A 1 199 ? -1.982 13.887 27.548 1.00 49.06 ? 330 LYS A CG 1 ATOM 1625 C CD . LYS A 1 199 ? -3.284 13.097 27.435 1.00 58.26 ? 330 LYS A CD 1 ATOM 1626 C CE . LYS A 1 199 ? -3.523 12.223 28.647 1.00 71.19 ? 330 LYS A CE 1 ATOM 1627 N NZ . LYS A 1 199 ? -4.861 11.567 28.572 1.00 79.01 ? 330 LYS A NZ 1 ATOM 1628 N N . MET A 1 200 ? -1.639 17.037 25.477 1.00 34.87 ? 331 MET A N 1 ATOM 1629 C CA . MET A 1 200 ? -1.402 17.169 24.040 1.00 30.46 ? 331 MET A CA 1 ATOM 1630 C C . MET A 1 200 ? -0.153 18.031 23.790 1.00 26.82 ? 331 MET A C 1 ATOM 1631 O O . MET A 1 200 ? 0.693 17.695 22.957 1.00 29.37 ? 331 MET A O 1 ATOM 1632 C CB . MET A 1 200 ? -2.636 17.788 23.366 1.00 36.88 ? 331 MET A CB 1 ATOM 1633 C CG . MET A 1 200 ? -2.706 17.637 21.856 1.00 38.23 ? 331 MET A CG 1 ATOM 1634 S SD . MET A 1 200 ? -2.847 15.923 21.299 1.00 42.25 ? 331 MET A SD 1 ATOM 1635 C CE . MET A 1 200 ? -4.542 15.530 21.714 1.00 39.00 ? 331 MET A CE 1 ATOM 1636 N N . TYR A 1 201 ? -0.067 19.162 24.488 1.00 28.56 ? 332 TYR A N 1 ATOM 1637 C CA . TYR A 1 201 ? 1.081 20.063 24.394 1.00 29.63 ? 332 TYR A CA 1 ATOM 1638 C C . TYR A 1 201 ? 2.397 19.306 24.611 1.00 32.36 ? 332 TYR A C 1 ATOM 1639 O O . TYR A 1 201 ? 3.310 19.409 23.794 1.00 29.89 ? 332 TYR A O 1 ATOM 1640 C CB . TYR A 1 201 ? 0.937 21.219 25.408 1.00 33.16 ? 332 TYR A CB 1 ATOM 1641 C CG . TYR A 1 201 ? 1.906 22.385 25.261 1.00 33.02 ? 332 TYR A CG 1 ATOM 1642 C CD1 . TYR A 1 201 ? 3.229 22.263 25.649 1.00 30.30 ? 332 TYR A CD1 1 ATOM 1643 C CD2 . TYR A 1 201 ? 1.476 23.631 24.823 1.00 25.36 ? 332 TYR A CD2 1 ATOM 1644 C CE1 . TYR A 1 201 ? 4.116 23.322 25.538 1.00 28.98 ? 332 TYR A CE1 1 ATOM 1645 C CE2 . TYR A 1 201 ? 2.357 24.703 24.708 1.00 24.05 ? 332 TYR A CE2 1 ATOM 1646 C CZ . TYR A 1 201 ? 3.677 24.539 25.074 1.00 30.81 ? 332 TYR A CZ 1 ATOM 1647 O OH . TYR A 1 201 ? 4.572 25.578 24.979 1.00 31.60 ? 332 TYR A OH 1 ATOM 1648 N N . ASP A 1 202 ? 2.485 18.541 25.702 1.00 37.93 ? 333 ASP A N 1 ATOM 1649 C CA . ASP A 1 202 ? 3.709 17.789 26.017 1.00 39.59 ? 333 ASP A CA 1 ATOM 1650 C C . ASP A 1 202 ? 4.021 16.697 25.009 1.00 44.59 ? 333 ASP A C 1 ATOM 1651 O O . ASP A 1 202 ? 5.177 16.545 24.610 1.00 42.50 ? 333 ASP A O 1 ATOM 1652 C CB . ASP A 1 202 ? 3.652 17.203 27.427 1.00 43.67 ? 333 ASP A CB 1 ATOM 1653 C CG . ASP A 1 202 ? 3.677 18.274 28.495 1.00 45.87 ? 333 ASP A CG 1 ATOM 1654 O OD1 . ASP A 1 202 ? 3.963 19.442 28.154 1.00 46.47 ? 333 ASP A OD1 1 ATOM 1655 O OD2 . ASP A 1 202 ? 3.398 17.953 29.663 1.00 48.96 ? 333 ASP A OD2 1 ATOM 1656 N N . LEU A 1 203 ? 2.990 15.958 24.590 1.00 43.24 ? 334 LEU A N 1 ATOM 1657 C CA . LEU A 1 203 ? 3.150 14.913 23.589 1.00 40.74 ? 334 LEU A CA 1 ATOM 1658 C C . LEU A 1 203 ? 3.780 15.494 22.322 1.00 38.71 ? 334 LEU A C 1 ATOM 1659 O O . LEU A 1 203 ? 4.700 14.914 21.744 1.00 35.59 ? 334 LEU A O 1 ATOM 1660 C CB . LEU A 1 203 ? 1.793 14.293 23.251 1.00 46.68 ? 334 LEU A CB 1 ATOM 1661 C CG . LEU A 1 203 ? 1.693 13.262 22.120 1.00 48.71 ? 334 LEU A CG 1 ATOM 1662 C CD1 . LEU A 1 203 ? 2.409 11.970 22.496 1.00 44.71 ? 334 LEU A CD1 1 ATOM 1663 C CD2 . LEU A 1 203 ? 0.245 12.968 21.753 1.00 52.91 ? 334 LEU A CD2 1 ATOM 1664 N N . LEU A 1 204 ? 3.280 16.646 21.884 1.00 33.51 ? 335 LEU A N 1 ATOM 1665 C CA . LEU A 1 204 ? 3.807 17.271 20.682 1.00 29.98 ? 335 LEU A CA 1 ATOM 1666 C C . LEU A 1 204 ? 5.181 17.887 20.930 1.00 36.96 ? 335 LEU A C 1 ATOM 1667 O O . LEU A 1 204 ? 6.050 17.833 20.060 1.00 33.43 ? 335 LEU A O 1 ATOM 1668 C CB . LEU A 1 204 ? 2.844 18.344 20.152 1.00 25.14 ? 335 LEU A CB 1 ATOM 1669 C CG . LEU A 1 204 ? 1.438 17.827 19.782 1.00 33.72 ? 335 LEU A CG 1 ATOM 1670 C CD1 . LEU A 1 204 ? 0.451 18.954 19.722 1.00 30.52 ? 335 LEU A CD1 1 ATOM 1671 C CD2 . LEU A 1 204 ? 1.485 17.138 18.473 1.00 33.61 ? 335 LEU A CD2 1 ATOM 1672 N N . LEU A 1 205 ? 5.378 18.480 22.106 1.00 32.59 ? 336 LEU A N 1 ATOM 1673 C CA . LEU A 1 205 ? 6.672 19.104 22.386 1.00 39.29 ? 336 LEU A CA 1 ATOM 1674 C C . LEU A 1 205 ? 7.785 18.056 22.376 1.00 33.17 ? 336 LEU A C 1 ATOM 1675 O O . LEU A 1 205 ? 8.847 18.247 21.761 1.00 30.01 ? 336 LEU A O 1 ATOM 1676 C CB . LEU A 1 205 ? 6.649 19.859 23.722 1.00 36.56 ? 336 LEU A CB 1 ATOM 1677 C CG . LEU A 1 205 ? 7.975 20.562 24.079 1.00 41.82 ? 336 LEU A CG 1 ATOM 1678 C CD1 . LEU A 1 205 ? 8.333 21.723 23.148 1.00 30.94 ? 336 LEU A CD1 1 ATOM 1679 C CD2 . LEU A 1 205 ? 7.950 21.043 25.501 1.00 48.51 ? 336 LEU A CD2 1 ATOM 1680 N N . ILE A 1 206 ? 7.536 16.959 23.067 1.00 33.32 ? 337 ILE A N 1 ATOM 1681 C CA . ILE A 1 206 ? 8.497 15.865 23.152 1.00 45.11 ? 337 ILE A CA 1 ATOM 1682 C C . ILE A 1 206 ? 8.761 15.237 21.789 1.00 43.68 ? 337 ILE A C 1 ATOM 1683 O O . ILE A 1 206 ? 9.914 15.001 21.414 1.00 41.07 ? 337 ILE A O 1 ATOM 1684 C CB . ILE A 1 206 ? 8.037 14.803 24.185 1.00 46.18 ? 337 ILE A CB 1 ATOM 1685 C CG1 . ILE A 1 206 ? 8.103 15.397 25.597 1.00 47.95 ? 337 ILE A CG1 1 ATOM 1686 C CG2 . ILE A 1 206 ? 8.878 13.535 24.095 1.00 46.54 ? 337 ILE A CG2 1 ATOM 1687 C CD1 . ILE A 1 206 ? 7.536 14.503 26.679 1.00 49.18 ? 337 ILE A CD1 1 ATOM 1688 N N . LYS A 1 207 ? 7.692 15.017 21.028 1.00 43.33 ? 338 LYS A N 1 ATOM 1689 C CA . LYS A 1 207 ? 7.832 14.412 19.718 1.00 39.02 ? 338 LYS A CA 1 ATOM 1690 C C . LYS A 1 207 ? 8.653 15.275 18.778 1.00 36.64 ? 338 LYS A C 1 ATOM 1691 O O . LYS A 1 207 ? 9.448 14.760 17.990 1.00 38.45 ? 338 LYS A O 1 ATOM 1692 C CB . LYS A 1 207 ? 6.456 14.130 19.120 1.00 35.63 ? 338 LYS A CB 1 ATOM 1693 C CG . LYS A 1 207 ? 6.502 13.550 17.725 1.00 50.51 ? 338 LYS A CG 1 ATOM 1694 C CD . LYS A 1 207 ? 5.138 13.015 17.303 1.00 53.22 ? 338 LYS A CD 1 ATOM 1695 C CE . LYS A 1 207 ? 5.218 11.525 17.081 1.00 59.73 ? 338 LYS A CE 1 ATOM 1696 N NZ . LYS A 1 207 ? 6.018 11.245 15.859 1.00 63.81 ? 338 LYS A NZ 1 ATOM 1697 N N . CYS A 1 208 ? 8.491 16.590 18.882 1.00 34.69 ? 339 CYS A N 1 ATOM 1698 C CA . CYS A 1 208 ? 9.292 17.493 18.068 1.00 29.44 ? 339 CYS A CA 1 ATOM 1699 C C . CYS A 1 208 ? 10.763 17.418 18.427 1.00 34.48 ? 339 CYS A C 1 ATOM 1700 O O . CYS A 1 208 ? 11.634 17.430 17.558 1.00 31.01 ? 339 CYS A O 1 ATOM 1701 C CB . CYS A 1 208 ? 8.814 18.931 18.245 1.00 31.21 ? 339 CYS A CB 1 ATOM 1702 S SG . CYS A 1 208 ? 9.539 20.064 17.056 1.00 39.58 ? 339 CYS A SG 1 ATOM 1703 N N . ALA A 1 209 ? 11.043 17.360 19.719 1.00 37.86 ? 340 ALA A N 1 ATOM 1704 C CA . ALA A 1 209 ? 12.422 17.309 20.177 1.00 41.56 ? 340 ALA A CA 1 ATOM 1705 C C . ALA A 1 209 ? 13.089 16.020 19.717 1.00 44.80 ? 340 ALA A C 1 ATOM 1706 O O . ALA A 1 209 ? 14.274 16.006 19.359 1.00 45.23 ? 340 ALA A O 1 ATOM 1707 C CB . ALA A 1 209 ? 12.484 17.427 21.679 1.00 34.16 ? 340 ALA A CB 1 ATOM 1708 N N . LYS A 1 210 ? 12.326 14.934 19.755 1.00 41.75 ? 341 LYS A N 1 ATOM 1709 C CA . LYS A 1 210 ? 12.831 13.644 19.325 1.00 48.32 ? 341 LYS A CA 1 ATOM 1710 C C . LYS A 1 210 ? 13.204 13.700 17.847 1.00 51.29 ? 341 LYS A C 1 ATOM 1711 O O . LYS A 1 210 ? 14.295 13.279 17.468 1.00 48.05 ? 341 LYS A O 1 ATOM 1712 C CB . LYS A 1 210 ? 11.815 12.541 19.631 1.00 56.83 ? 341 LYS A CB 1 ATOM 1713 C CG . LYS A 1 210 ? 12.390 11.130 19.492 1.00 68.44 ? 341 LYS A CG 1 ATOM 1714 C CD . LYS A 1 210 ? 11.356 10.062 19.858 1.00 75.33 ? 341 LYS A CD 1 ATOM 1715 C CE . LYS A 1 210 ? 11.844 8.658 19.530 1.00 81.61 ? 341 LYS A CE 1 ATOM 1716 N NZ . LYS A 1 210 ? 10.958 7.596 20.103 1.00 84.54 ? 341 LYS A NZ 1 ATOM 1717 N N . LEU A 1 211 ? 12.304 14.214 17.016 1.00 52.92 ? 342 LEU A N 1 ATOM 1718 C CA . LEU A 1 211 ? 12.534 14.258 15.575 1.00 51.76 ? 342 LEU A CA 1 ATOM 1719 C C . LEU A 1 211 ? 13.597 15.294 15.196 1.00 51.92 ? 342 LEU A C 1 ATOM 1720 O O . LEU A 1 211 ? 14.453 15.037 14.356 1.00 41.48 ? 342 LEU A O 1 ATOM 1721 C CB . LEU A 1 211 ? 11.244 14.579 14.849 1.00 47.02 ? 342 LEU A CB 1 ATOM 1722 C CG . LEU A 1 211 ? 10.193 13.481 14.967 1.00 48.13 ? 342 LEU A CG 1 ATOM 1723 C CD1 . LEU A 1 211 ? 8.868 13.936 14.407 1.00 51.55 ? 342 LEU A CD1 1 ATOM 1724 C CD2 . LEU A 1 211 ? 10.675 12.264 14.242 1.00 50.23 ? 342 LEU A CD2 1 ATOM 1725 N N . PHE A 1 212 ? 13.528 16.470 15.804 1.00 54.68 ? 343 PHE A N 1 ATOM 1726 C CA . PHE A 1 212 ? 14.471 17.535 15.497 1.00 54.72 ? 343 PHE A CA 1 ATOM 1727 C C . PHE A 1 212 ? 15.134 17.986 16.777 1.00 58.93 ? 343 PHE A C 1 ATOM 1728 O O . PHE A 1 212 ? 14.684 18.935 17.418 1.00 63.00 ? 343 PHE A O 1 ATOM 1729 C CB . PHE A 1 212 ? 13.759 18.706 14.840 1.00 54.21 ? 343 PHE A CB 1 ATOM 1730 C CG . PHE A 1 212 ? 12.810 18.297 13.761 1.00 48.01 ? 343 PHE A CG 1 ATOM 1731 C CD1 . PHE A 1 212 ? 13.270 17.999 12.487 1.00 54.28 ? 343 PHE A CD1 1 ATOM 1732 C CD2 . PHE A 1 212 ? 11.456 18.203 14.021 1.00 42.42 ? 343 PHE A CD2 1 ATOM 1733 C CE1 . PHE A 1 212 ? 12.386 17.620 11.492 1.00 54.64 ? 343 PHE A CE1 1 ATOM 1734 C CE2 . PHE A 1 212 ? 10.579 17.824 13.039 1.00 41.49 ? 343 PHE A CE2 1 ATOM 1735 C CZ . PHE A 1 212 ? 11.043 17.533 11.770 1.00 43.70 ? 343 PHE A CZ 1 ATOM 1736 N N . PRO A 1 213 ? 16.209 17.293 17.158 1.00 56.43 ? 344 PRO A N 1 ATOM 1737 C CA . PRO A 1 213 ? 16.846 17.542 18.455 1.00 63.47 ? 344 PRO A CA 1 ATOM 1738 C C . PRO A 1 213 ? 17.419 18.946 18.560 1.00 67.40 ? 344 PRO A C 1 ATOM 1739 O O . PRO A 1 213 ? 17.661 19.424 19.665 1.00 67.76 ? 344 PRO A O 1 ATOM 1740 C CB . PRO A 1 213 ? 17.969 16.490 18.523 1.00 65.58 ? 344 PRO A CB 1 ATOM 1741 C CG . PRO A 1 213 ? 17.775 15.574 17.350 1.00 64.10 ? 344 PRO A CG 1 ATOM 1742 C CD . PRO A 1 213 ? 16.852 16.220 16.380 1.00 58.48 ? 344 PRO A CD 1 ATOM 1743 N N . ASP A 1 214 ? 17.630 19.592 17.421 1.00 72.99 ? 345 ASP A N 1 ATOM 1744 C CA . ASP A 1 214 ? 18.096 20.969 17.392 1.00 80.50 ? 345 ASP A CA 1 ATOM 1745 C C . ASP A 1 214 ? 16.946 21.952 17.649 1.00 75.31 ? 345 ASP A C 1 ATOM 1746 O O . ASP A 1 214 ? 17.175 23.149 17.803 1.00 78.73 ? 345 ASP A O 1 ATOM 1747 C CB . ASP A 1 214 ? 18.688 21.278 16.011 1.00 90.21 ? 345 ASP A CB 1 ATOM 1748 C CG . ASP A 1 214 ? 20.045 20.627 15.783 1.00 102.09 ? 345 ASP A CG 1 ATOM 1749 O OD1 . ASP A 1 214 ? 20.568 19.967 16.710 1.00 106.03 ? 345 ASP A OD1 1 ATOM 1750 O OD2 . ASP A 1 214 ? 20.590 20.779 14.663 1.00 105.61 ? 345 ASP A OD2 1 ATOM 1751 N N . THR A 1 215 ? 15.716 21.453 17.722 1.00 65.68 ? 346 THR A N 1 ATOM 1752 C CA . THR A 1 215 ? 14.548 22.331 17.622 1.00 53.71 ? 346 THR A CA 1 ATOM 1753 C C . THR A 1 215 ? 13.645 22.327 18.839 1.00 38.00 ? 346 THR A C 1 ATOM 1754 O O . THR A 1 215 ? 13.117 21.286 19.227 1.00 44.22 ? 346 THR A O 1 ATOM 1755 C CB . THR A 1 215 ? 13.712 21.948 16.382 1.00 57.17 ? 346 THR A CB 1 ATOM 1756 O OG1 . THR A 1 215 ? 14.499 22.157 15.200 1.00 62.48 ? 346 THR A OG1 1 ATOM 1757 C CG2 . THR A 1 215 ? 12.422 22.775 16.291 1.00 52.70 ? 346 THR A CG2 1 ATOM 1758 N N . ASN A 1 216 ? 13.424 23.518 19.396 1.00 32.97 ? 347 ASN A N 1 ATOM 1759 C CA . ASN A 1 216 ? 12.494 23.711 20.508 1.00 30.42 ? 347 ASN A CA 1 ATOM 1760 C C . ASN A 1 216 ? 11.179 24.284 20.011 1.00 28.96 ? 347 ASN A C 1 ATOM 1761 O O . ASN A 1 216 ? 11.094 25.475 19.680 1.00 24.20 ? 347 ASN A O 1 ATOM 1762 C CB . ASN A 1 216 ? 13.116 24.634 21.567 1.00 34.62 ? 347 ASN A CB 1 ATOM 1763 C CG . ASN A 1 216 ? 12.250 24.776 22.803 1.00 35.96 ? 347 ASN A CG 1 ATOM 1764 O OD1 . ASN A 1 216 ? 11.185 24.156 22.909 1.00 34.02 ? 347 ASN A OD1 1 ATOM 1765 N ND2 . ASN A 1 216 ? 12.706 25.588 23.757 1.00 31.57 ? 347 ASN A ND2 1 ATOM 1766 N N . LEU A 1 217 ? 10.161 23.439 19.936 1.00 22.38 ? 348 LEU A N 1 ATOM 1767 C CA . LEU A 1 217 ? 8.900 23.853 19.320 1.00 25.44 ? 348 LEU A CA 1 ATOM 1768 C C . LEU A 1 217 ? 8.275 25.020 20.065 1.00 23.81 ? 348 LEU A C 1 ATOM 1769 O O . LEU A 1 217 ? 7.639 25.866 19.469 1.00 23.16 ? 348 LEU A O 1 ATOM 1770 C CB . LEU A 1 217 ? 7.919 22.677 19.267 1.00 28.61 ? 348 LEU A CB 1 ATOM 1771 C CG . LEU A 1 217 ? 6.628 22.883 18.454 1.00 23.95 ? 348 LEU A CG 1 ATOM 1772 C CD1 . LEU A 1 217 ? 6.900 23.228 17.008 1.00 28.05 ? 348 LEU A CD1 1 ATOM 1773 C CD2 . LEU A 1 217 ? 5.731 21.640 18.575 1.00 25.11 ? 348 LEU A CD2 1 ATOM 1774 N N . GLU A 1 218 ? 8.475 25.083 21.376 1.00 25.21 ? 349 GLU A N 1 ATOM 1775 C CA . GLU A 1 218 ? 7.827 26.142 22.135 1.00 22.11 ? 349 GLU A CA 1 ATOM 1776 C C . GLU A 1 218 ? 8.628 27.441 22.109 1.00 22.77 ? 349 GLU A C 1 ATOM 1777 O O . GLU A 1 218 ? 8.257 28.426 22.751 1.00 25.30 ? 349 GLU A O 1 ATOM 1778 C CB . GLU A 1 218 ? 7.441 25.687 23.549 1.00 30.49 ? 349 GLU A CB 1 ATOM 1779 C CG . GLU A 1 218 ? 8.480 26.004 24.604 1.00 33.93 ? 349 GLU A CG 1 ATOM 1780 C CD . GLU A 1 218 ? 8.155 25.399 25.961 1.00 35.47 ? 349 GLU A CD 1 ATOM 1781 O OE1 . GLU A 1 218 ? 7.035 24.866 26.139 1.00 29.83 ? 349 GLU A OE1 1 ATOM 1782 O OE2 . GLU A 1 218 ? 9.048 25.420 26.843 1.00 43.71 ? 349 GLU A OE2 1 ATOM 1783 N N . ALA A 1 219 ? 9.722 27.450 21.343 1.00 23.05 ? 350 ALA A N 1 ATOM 1784 C CA . ALA A 1 219 ? 10.472 28.680 21.088 1.00 30.70 ? 350 ALA A CA 1 ATOM 1785 C C . ALA A 1 219 ? 9.999 29.421 19.811 1.00 26.77 ? 350 ALA A C 1 ATOM 1786 O O . ALA A 1 219 ? 10.294 30.601 19.635 1.00 24.41 ? 350 ALA A O 1 ATOM 1787 C CB . ALA A 1 219 ? 11.994 28.360 20.978 1.00 23.93 ? 350 ALA A CB 1 ATOM 1788 N N . LEU A 1 220 ? 9.266 28.744 18.926 1.00 18.49 ? 351 LEU A N 1 ATOM 1789 C CA . LEU A 1 220 ? 8.866 29.356 17.642 1.00 16.96 ? 351 LEU A CA 1 ATOM 1790 C C . LEU A 1 220 ? 7.834 30.466 17.889 1.00 17.73 ? 351 LEU A C 1 ATOM 1791 O O . LEU A 1 220 ? 6.920 30.298 18.678 1.00 20.83 ? 351 LEU A O 1 ATOM 1792 C CB . LEU A 1 220 ? 8.294 28.295 16.679 1.00 20.21 ? 351 LEU A CB 1 ATOM 1793 C CG . LEU A 1 220 ? 9.274 27.139 16.380 1.00 20.97 ? 351 LEU A CG 1 ATOM 1794 C CD1 . LEU A 1 220 ? 8.729 26.268 15.254 1.00 17.88 ? 351 LEU A CD1 1 ATOM 1795 C CD2 . LEU A 1 220 ? 10.698 27.610 16.078 1.00 24.31 ? 351 LEU A CD2 1 ATOM 1796 N N . LEU A 1 221 ? 7.981 31.591 17.207 1.00 16.69 ? 352 LEU A N 1 ATOM 1797 C CA . LEU A 1 221 ? 7.182 32.780 17.517 1.00 19.04 ? 352 LEU A CA 1 ATOM 1798 C C . LEU A 1 221 ? 6.054 32.997 16.526 1.00 25.45 ? 352 LEU A C 1 ATOM 1799 O O . LEU A 1 221 ? 6.255 32.828 15.326 1.00 17.14 ? 352 LEU A O 1 ATOM 1800 C CB . LEU A 1 221 ? 8.076 34.007 17.483 1.00 19.58 ? 352 LEU A CB 1 ATOM 1801 C CG . LEU A 1 221 ? 9.297 33.936 18.414 1.00 21.90 ? 352 LEU A CG 1 ATOM 1802 C CD1 . LEU A 1 221 ? 10.150 35.196 18.237 1.00 20.14 ? 352 LEU A CD1 1 ATOM 1803 C CD2 . LEU A 1 221 ? 8.817 33.802 19.853 1.00 26.23 ? 352 LEU A CD2 1 ATOM 1804 N N . ASN A 1 222 ? 4.897 33.419 17.017 1.00 25.43 ? 353 ASN A N 1 ATOM 1805 C CA . ASN A 1 222 ? 3.827 33.791 16.120 1.00 19.25 ? 353 ASN A CA 1 ATOM 1806 C C . ASN A 1 222 ? 4.033 35.218 15.619 1.00 28.13 ? 353 ASN A C 1 ATOM 1807 O O . ASN A 1 222 ? 5.016 35.884 15.979 1.00 21.52 ? 353 ASN A O 1 ATOM 1808 C CB . ASN A 1 222 ? 2.441 33.571 16.765 1.00 20.58 ? 353 ASN A CB 1 ATOM 1809 C CG . ASN A 1 222 ? 2.124 34.569 17.859 1.00 28.93 ? 353 ASN A CG 1 ATOM 1810 O OD1 . ASN A 1 222 ? 2.775 35.620 17.989 1.00 21.65 ? 353 ASN A OD1 1 ATOM 1811 N ND2 . ASN A 1 222 ? 1.131 34.227 18.691 1.00 27.64 ? 353 ASN A ND2 1 ATOM 1812 N N . ASN A 1 223 ? 3.115 35.687 14.787 1.00 26.80 ? 354 ASN A N 1 ATOM 1813 C CA . ASN A 1 223 ? 3.285 36.976 14.149 1.00 28.63 ? 354 ASN A CA 1 ATOM 1814 C C . ASN A 1 223 ? 3.114 38.166 15.096 1.00 21.11 ? 354 ASN A C 1 ATOM 1815 O O . ASN A 1 223 ? 3.398 39.315 14.714 1.00 25.20 ? 354 ASN A O 1 ATOM 1816 C CB . ASN A 1 223 ? 2.421 37.058 12.877 1.00 28.16 ? 354 ASN A CB 1 ATOM 1817 C CG . ASN A 1 223 ? 2.929 36.130 11.794 1.00 27.92 ? 354 ASN A CG 1 ATOM 1818 O OD1 . ASN A 1 223 ? 4.096 35.700 11.834 1.00 25.23 ? 354 ASN A OD1 1 ATOM 1819 N ND2 . ASN A 1 223 ? 2.080 35.821 10.810 1.00 25.26 ? 354 ASN A ND2 1 ATOM 1820 N N . ASP A 1 224 ? 2.680 37.896 16.328 1.00 20.89 ? 355 ASP A N 1 ATOM 1821 C CA . ASP A 1 224 ? 2.703 38.933 17.361 1.00 28.69 ? 355 ASP A CA 1 ATOM 1822 C C . ASP A 1 224 ? 4.063 38.940 18.074 1.00 33.37 ? 355 ASP A C 1 ATOM 1823 O O . ASP A 1 224 ? 4.292 39.736 18.976 1.00 32.22 ? 355 ASP A O 1 ATOM 1824 C CB . ASP A 1 224 ? 1.610 38.701 18.402 1.00 32.23 ? 355 ASP A CB 1 ATOM 1825 C CG . ASP A 1 224 ? 0.222 39.114 17.928 1.00 39.44 ? 355 ASP A CG 1 ATOM 1826 O OD1 . ASP A 1 224 ? 0.099 39.806 16.898 1.00 35.18 ? 355 ASP A OD1 1 ATOM 1827 O OD2 . ASP A 1 224 ? -0.744 38.725 18.621 1.00 36.35 ? 355 ASP A OD2 1 ATOM 1828 N N . GLY A 1 225 ? 4.944 38.034 17.665 1.00 31.80 ? 356 GLY A N 1 ATOM 1829 C CA . GLY A 1 225 ? 6.243 37.878 18.296 1.00 31.19 ? 356 GLY A CA 1 ATOM 1830 C C . GLY A 1 225 ? 6.174 37.099 19.592 1.00 31.17 ? 356 GLY A C 1 ATOM 1831 O O . GLY A 1 225 ? 7.104 37.121 20.379 1.00 29.16 ? 356 GLY A O 1 ATOM 1832 N N . LEU A 1 226 ? 5.088 36.361 19.787 1.00 22.43 ? 357 LEU A N 1 ATOM 1833 C CA . LEU A 1 226 ? 4.893 35.633 21.033 1.00 24.66 ? 357 LEU A CA 1 ATOM 1834 C C . LEU A 1 226 ? 5.155 34.131 20.927 1.00 33.57 ? 357 LEU A C 1 ATOM 1835 O O . LEU A 1 226 ? 4.736 33.467 19.968 1.00 28.70 ? 357 LEU A O 1 ATOM 1836 C CB . LEU A 1 226 ? 3.459 35.832 21.555 1.00 23.48 ? 357 LEU A CB 1 ATOM 1837 C CG . LEU A 1 226 ? 3.023 37.276 21.850 1.00 29.81 ? 357 LEU A CG 1 ATOM 1838 C CD1 . LEU A 1 226 ? 1.562 37.357 22.218 1.00 31.35 ? 357 LEU A CD1 1 ATOM 1839 C CD2 . LEU A 1 226 ? 3.885 37.911 22.955 1.00 30.43 ? 357 LEU A CD2 1 ATOM 1840 N N . SER A 1 227 ? 5.825 33.602 21.945 1.00 24.58 ? 358 SER A N 1 ATOM 1841 C CA . SER A 1 227 ? 5.914 32.159 22.131 1.00 23.61 ? 358 SER A CA 1 ATOM 1842 C C . SER A 1 227 ? 4.587 31.670 22.681 1.00 24.11 ? 358 SER A C 1 ATOM 1843 O O . SER A 1 227 ? 3.758 32.468 23.127 1.00 28.08 ? 358 SER A O 1 ATOM 1844 C CB . SER A 1 227 ? 7.025 31.816 23.121 1.00 27.17 ? 358 SER A CB 1 ATOM 1845 O OG . SER A 1 227 ? 6.793 32.441 24.360 1.00 26.04 ? 358 SER A OG 1 ATOM 1846 N N . PRO A 1 228 ? 4.364 30.350 22.656 1.00 25.25 ? 359 PRO A N 1 ATOM 1847 C CA . PRO A 1 228 ? 3.153 29.847 23.312 1.00 26.10 ? 359 PRO A CA 1 ATOM 1848 C C . PRO A 1 228 ? 3.056 30.249 24.773 1.00 31.77 ? 359 PRO A C 1 ATOM 1849 O O . PRO A 1 228 ? 1.967 30.622 25.209 1.00 31.91 ? 359 PRO A O 1 ATOM 1850 C CB . PRO A 1 228 ? 3.296 28.329 23.180 1.00 23.90 ? 359 PRO A CB 1 ATOM 1851 C CG . PRO A 1 228 ? 4.052 28.163 21.856 1.00 20.37 ? 359 PRO A CG 1 ATOM 1852 C CD . PRO A 1 228 ? 5.029 29.323 21.833 1.00 19.73 ? 359 PRO A CD 1 ATOM 1853 N N . LEU A 1 229 ? 4.159 30.175 25.520 1.00 32.17 ? 360 LEU A N 1 ATOM 1854 C CA . LEU A 1 229 ? 4.132 30.571 26.915 1.00 28.11 ? 360 LEU A CA 1 ATOM 1855 C C . LEU A 1 229 ? 3.667 32.015 27.066 1.00 27.66 ? 360 LEU A C 1 ATOM 1856 O O . LEU A 1 229 ? 2.825 32.317 27.907 1.00 35.02 ? 360 LEU A O 1 ATOM 1857 C CB . LEU A 1 229 ? 5.520 30.387 27.565 1.00 28.34 ? 360 LEU A CB 1 ATOM 1858 C CG . LEU A 1 229 ? 5.666 30.854 29.018 1.00 31.14 ? 360 LEU A CG 1 ATOM 1859 C CD1 . LEU A 1 229 ? 4.824 29.978 29.916 1.00 32.74 ? 360 LEU A CD1 1 ATOM 1860 C CD2 . LEU A 1 229 ? 7.122 30.805 29.465 1.00 36.74 ? 360 LEU A CD2 1 ATOM 1861 N N . MET A 1 230 ? 4.234 32.913 26.271 1.00 30.72 ? 361 MET A N 1 ATOM 1862 C CA . MET A 1 230 ? 3.912 34.323 26.431 1.00 31.85 ? 361 MET A CA 1 ATOM 1863 C C . MET A 1 230 ? 2.502 34.650 25.937 1.00 32.47 ? 361 MET A C 1 ATOM 1864 O O . MET A 1 230 ? 1.803 35.465 26.549 1.00 33.04 ? 361 MET A O 1 ATOM 1865 C CB . MET A 1 230 ? 4.962 35.210 25.757 1.00 36.53 ? 361 MET A CB 1 ATOM 1866 C CG . MET A 1 230 ? 6.361 35.192 26.390 1.00 39.62 ? 361 MET A CG 1 ATOM 1867 S SD . MET A 1 230 ? 6.449 35.774 28.107 1.00 47.89 ? 361 MET A SD 1 ATOM 1868 C CE . MET A 1 230 ? 7.363 34.415 28.840 1.00 45.02 ? 361 MET A CE 1 ATOM 1869 N N . MET A 1 231 ? 2.068 33.992 24.861 1.00 33.28 ? 362 MET A N 1 ATOM 1870 C CA . MET A 1 231 ? 0.700 34.154 24.380 1.00 23.73 ? 362 MET A CA 1 ATOM 1871 C C . MET A 1 231 ? -0.233 33.727 25.484 1.00 27.20 ? 362 MET A C 1 ATOM 1872 O O . MET A 1 231 ? -1.235 34.390 25.764 1.00 36.55 ? 362 MET A O 1 ATOM 1873 C CB . MET A 1 231 ? 0.465 33.291 23.136 1.00 26.52 ? 362 MET A CB 1 ATOM 1874 C CG . MET A 1 231 ? -0.952 33.366 22.582 1.00 31.08 ? 362 MET A CG 1 ATOM 1875 S SD . MET A 1 231 ? -1.043 32.270 21.151 1.00 34.87 ? 362 MET A SD 1 ATOM 1876 C CE . MET A 1 231 ? -2.802 32.014 21.010 1.00 38.51 ? 362 MET A CE 1 ATOM 1877 N N . ALA A 1 232 ? 0.110 32.618 26.132 1.00 29.42 ? 363 ALA A N 1 ATOM 1878 C CA . ALA A 1 232 ? -0.703 32.113 27.232 1.00 31.03 ? 363 ALA A CA 1 ATOM 1879 C C . ALA A 1 232 ? -0.801 33.091 28.388 1.00 41.10 ? 363 ALA A C 1 ATOM 1880 O O . ALA A 1 232 ? -1.859 33.223 29.004 1.00 41.59 ? 363 ALA A O 1 ATOM 1881 C CB . ALA A 1 232 ? -0.163 30.785 27.712 1.00 32.67 ? 363 ALA A CB 1 ATOM 1882 N N . ALA A 1 233 ? 0.293 33.792 28.677 1.00 40.09 ? 364 ALA A N 1 ATOM 1883 C CA . ALA A 1 233 ? 0.287 34.734 29.784 1.00 43.26 ? 364 ALA A CA 1 ATOM 1884 C C . ALA A 1 233 ? -0.552 35.938 29.405 1.00 45.64 ? 364 ALA A C 1 ATOM 1885 O O . ALA A 1 233 ? -1.363 36.413 30.198 1.00 43.26 ? 364 ALA A O 1 ATOM 1886 C CB . ALA A 1 233 ? 1.707 35.168 30.133 1.00 42.28 ? 364 ALA A CB 1 ATOM 1887 N N . LYS A 1 234 ? -0.379 36.405 28.172 1.00 43.95 ? 365 LYS A N 1 ATOM 1888 C CA . LYS A 1 234 ? -1.060 37.606 27.709 1.00 42.22 ? 365 LYS A CA 1 ATOM 1889 C C . LYS A 1 234 ? -2.567 37.405 27.626 1.00 39.68 ? 365 LYS A C 1 ATOM 1890 O O . LYS A 1 234 ? -3.330 38.348 27.821 1.00 51.00 ? 365 LYS A O 1 ATOM 1891 C CB . LYS A 1 234 ? -0.522 38.018 26.339 1.00 41.29 ? 365 LYS A CB 1 ATOM 1892 C CG . LYS A 1 234 ? -1.156 39.286 25.772 1.00 45.71 ? 365 LYS A CG 1 ATOM 1893 C CD . LYS A 1 234 ? -0.469 39.700 24.477 1.00 45.99 ? 365 LYS A CD 1 ATOM 1894 C CE . LYS A 1 234 ? -0.901 41.084 24.011 1.00 49.38 ? 365 LYS A CE 1 ATOM 1895 N NZ . LYS A 1 234 ? -0.079 41.546 22.848 1.00 46.81 ? 365 LYS A NZ 1 ATOM 1896 N N . THR A 1 235 ? -2.996 36.177 27.363 1.00 35.54 ? 366 THR A N 1 ATOM 1897 C CA . THR A 1 235 ? -4.420 35.919 27.133 1.00 40.82 ? 366 THR A CA 1 ATOM 1898 C C . THR A 1 235 ? -5.110 35.216 28.295 1.00 41.88 ? 366 THR A C 1 ATOM 1899 O O . THR A 1 235 ? -6.210 34.691 28.134 1.00 46.76 ? 366 THR A O 1 ATOM 1900 C CB . THR A 1 235 ? -4.642 35.083 25.847 1.00 38.19 ? 366 THR A CB 1 ATOM 1901 O OG1 . THR A 1 235 ? -4.040 33.787 25.993 1.00 37.88 ? 366 THR A OG1 1 ATOM 1902 C CG2 . THR A 1 235 ? -4.046 35.785 24.640 1.00 38.37 ? 366 THR A CG2 1 ATOM 1903 N N . GLY A 1 236 ? -4.460 35.209 29.456 1.00 45.91 ? 367 GLY A N 1 ATOM 1904 C CA . GLY A 1 236 ? -5.071 34.702 30.671 1.00 46.23 ? 367 GLY A CA 1 ATOM 1905 C C . GLY A 1 236 ? -5.283 33.207 30.756 1.00 45.94 ? 367 GLY A C 1 ATOM 1906 O O . GLY A 1 236 ? -6.158 32.745 31.489 1.00 47.55 ? 367 GLY A O 1 ATOM 1907 N N . LYS A 1 237 ? -4.491 32.441 30.014 1.00 45.77 ? 368 LYS A N 1 ATOM 1908 C CA . LYS A 1 237 ? -4.620 30.985 30.067 1.00 51.16 ? 368 LYS A CA 1 ATOM 1909 C C . LYS A 1 237 ? -3.800 30.373 31.211 1.00 54.83 ? 368 LYS A C 1 ATOM 1910 O O . LYS A 1 237 ? -2.744 29.775 30.981 1.00 50.68 ? 368 LYS A O 1 ATOM 1911 C CB . LYS A 1 237 ? -4.254 30.353 28.718 1.00 46.86 ? 368 LYS A CB 1 ATOM 1912 C CG . LYS A 1 237 ? -5.018 30.943 27.545 1.00 39.79 ? 368 LYS A CG 1 ATOM 1913 C CD . LYS A 1 237 ? -6.512 31.048 27.851 1.00 43.41 ? 368 LYS A CD 1 ATOM 1914 C CE . LYS A 1 237 ? -7.266 31.656 26.672 1.00 41.71 ? 368 LYS A CE 1 ATOM 1915 N NZ . LYS A 1 237 ? -7.224 30.767 25.481 1.00 33.11 ? 368 LYS A NZ 1 ATOM 1916 N N . ILE A 1 238 ? -4.305 30.536 32.434 1.00 56.08 ? 369 ILE A N 1 ATOM 1917 C CA . ILE A 1 238 ? -3.599 30.158 33.657 1.00 57.18 ? 369 ILE A CA 1 ATOM 1918 C C . ILE A 1 238 ? -3.131 28.702 33.721 1.00 55.36 ? 369 ILE A C 1 ATOM 1919 O O . ILE A 1 238 ? -1.969 28.435 34.003 1.00 52.40 ? 369 ILE A O 1 ATOM 1920 C CB . ILE A 1 238 ? -4.481 30.443 34.895 1.00 61.98 ? 369 ILE A CB 1 ATOM 1921 C CG1 . ILE A 1 238 ? -4.831 31.928 34.971 1.00 60.31 ? 369 ILE A CG1 1 ATOM 1922 C CG2 . ILE A 1 238 ? -3.767 30.055 36.159 1.00 67.89 ? 369 ILE A CG2 1 ATOM 1923 C CD1 . ILE A 1 238 ? -5.864 32.260 36.034 1.00 58.80 ? 369 ILE A CD1 1 ATOM 1924 N N . GLY A 1 239 ? -4.033 27.762 33.464 1.00 56.51 ? 370 GLY A N 1 ATOM 1925 C CA . GLY A 1 239 ? -3.699 26.356 33.600 1.00 52.65 ? 370 GLY A CA 1 ATOM 1926 C C . GLY A 1 239 ? -2.576 25.908 32.676 1.00 50.45 ? 370 GLY A C 1 ATOM 1927 O O . GLY A 1 239 ? -1.630 25.239 33.101 1.00 46.02 ? 370 GLY A O 1 ATOM 1928 N N . ILE A 1 240 ? -2.629 26.304 31.413 1.00 43.54 ? 371 ILE A N 1 ATOM 1929 C CA . ILE A 1 240 ? -1.583 25.855 30.515 1.00 40.65 ? 371 ILE A CA 1 ATOM 1930 C C . ILE A 1 240 ? -0.292 26.629 30.800 1.00 43.84 ? 371 ILE A C 1 ATOM 1931 O O . ILE A 1 240 ? 0.796 26.049 30.778 1.00 39.50 ? 371 ILE A O 1 ATOM 1932 C CB . ILE A 1 240 ? -1.997 25.965 29.029 1.00 37.63 ? 371 ILE A CB 1 ATOM 1933 C CG1 . ILE A 1 240 ? -0.872 25.502 28.108 1.00 33.37 ? 371 ILE A CG1 1 ATOM 1934 C CG2 . ILE A 1 240 ? -2.355 27.381 28.675 1.00 38.26 ? 371 ILE A CG2 1 ATOM 1935 C CD1 . ILE A 1 240 ? -0.459 24.063 28.315 1.00 39.22 ? 371 ILE A CD1 1 ATOM 1936 N N . PHE A 1 241 ? -0.420 27.922 31.092 1.00 46.46 ? 372 PHE A N 1 ATOM 1937 C CA . PHE A 1 241 ? 0.730 28.743 31.440 1.00 45.48 ? 372 PHE A CA 1 ATOM 1938 C C . PHE A 1 241 ? 1.523 28.120 32.571 1.00 51.66 ? 372 PHE A C 1 ATOM 1939 O O . PHE A 1 241 ? 2.730 27.912 32.460 1.00 55.80 ? 372 PHE A O 1 ATOM 1940 C CB . PHE A 1 241 ? 0.287 30.142 31.851 1.00 46.44 ? 372 PHE A CB 1 ATOM 1941 C CG . PHE A 1 241 ? 1.422 31.029 32.279 1.00 49.28 ? 372 PHE A CG 1 ATOM 1942 C CD1 . PHE A 1 241 ? 2.159 31.742 31.346 1.00 46.02 ? 372 PHE A CD1 1 ATOM 1943 C CD2 . PHE A 1 241 ? 1.760 31.143 33.617 1.00 51.08 ? 372 PHE A CD2 1 ATOM 1944 C CE1 . PHE A 1 241 ? 3.213 32.550 31.739 1.00 45.75 ? 372 PHE A CE1 1 ATOM 1945 C CE2 . PHE A 1 241 ? 2.807 31.948 34.013 1.00 43.07 ? 372 PHE A CE2 1 ATOM 1946 C CZ . PHE A 1 241 ? 3.533 32.656 33.069 1.00 41.50 ? 372 PHE A CZ 1 ATOM 1947 N N . GLN A 1 242 ? 0.837 27.839 33.670 1.00 52.56 ? 373 GLN A N 1 ATOM 1948 C CA . GLN A 1 242 ? 1.487 27.244 34.819 1.00 47.94 ? 373 GLN A CA 1 ATOM 1949 C C . GLN A 1 242 ? 2.088 25.882 34.505 1.00 49.18 ? 373 GLN A C 1 ATOM 1950 O O . GLN A 1 242 ? 3.148 25.541 35.027 1.00 50.29 ? 373 GLN A O 1 ATOM 1951 C CB . GLN A 1 242 ? 0.520 27.129 35.998 1.00 51.58 ? 373 GLN A CB 1 ATOM 1952 C CG . GLN A 1 242 ? 0.007 28.447 36.544 1.00 59.98 ? 373 GLN A CG 1 ATOM 1953 C CD . GLN A 1 242 ? -0.748 28.264 37.845 1.00 71.00 ? 373 GLN A CD 1 ATOM 1954 O OE1 . GLN A 1 242 ? -1.706 28.978 38.129 1.00 73.29 ? 373 GLN A OE1 1 ATOM 1955 N NE2 . GLN A 1 242 ? -0.309 27.306 38.649 1.00 76.23 ? 373 GLN A NE2 1 ATOM 1956 N N . HIS A 1 243 ? 1.432 25.105 33.645 1.00 44.64 ? 374 HIS A N 1 ATOM 1957 C CA . HIS A 1 243 ? 1.950 23.777 33.350 1.00 40.18 ? 374 HIS A CA 1 ATOM 1958 C C . HIS A 1 243 ? 3.247 23.873 32.576 1.00 37.85 ? 374 HIS A C 1 ATOM 1959 O O . HIS A 1 243 ? 4.162 23.088 32.789 1.00 37.57 ? 374 HIS A O 1 ATOM 1960 C CB . HIS A 1 243 ? 0.941 22.939 32.553 1.00 53.62 ? 374 HIS A CB 1 ATOM 1961 C CG . HIS A 1 243 ? 1.507 21.657 32.048 1.00 50.60 ? 374 HIS A CG 1 ATOM 1962 N ND1 . HIS A 1 243 ? 1.339 20.456 32.701 1.00 48.95 ? 374 HIS A ND1 1 ATOM 1963 C CD2 . HIS A 1 243 ? 2.284 21.385 30.963 1.00 46.48 ? 374 HIS A CD2 1 ATOM 1964 C CE1 . HIS A 1 243 ? 1.970 19.501 32.043 1.00 49.86 ? 374 HIS A CE1 1 ATOM 1965 N NE2 . HIS A 1 243 ? 2.554 20.044 30.987 1.00 46.67 ? 374 HIS A NE2 1 ATOM 1966 N N . ILE A 1 244 ? 3.331 24.855 31.690 1.00 35.65 ? 375 ILE A N 1 ATOM 1967 C CA . ILE A 1 244 ? 4.517 25.011 30.875 1.00 33.84 ? 375 ILE A CA 1 ATOM 1968 C C . ILE A 1 244 ? 5.675 25.438 31.766 1.00 39.69 ? 375 ILE A C 1 ATOM 1969 O O . ILE A 1 244 ? 6.800 24.992 31.577 1.00 36.90 ? 375 ILE A O 1 ATOM 1970 C CB . ILE A 1 244 ? 4.308 26.042 29.742 1.00 33.39 ? 375 ILE A CB 1 ATOM 1971 C CG1 . ILE A 1 244 ? 3.273 25.545 28.733 1.00 30.90 ? 375 ILE A CG1 1 ATOM 1972 C CG2 . ILE A 1 244 ? 5.604 26.322 29.017 1.00 33.13 ? 375 ILE A CG2 1 ATOM 1973 C CD1 . ILE A 1 244 ? 2.833 26.629 27.724 1.00 31.96 ? 375 ILE A CD1 1 ATOM 1974 N N . ILE A 1 245 ? 5.399 26.323 32.717 1.00 41.55 ? 376 ILE A N 1 ATOM 1975 C CA . ILE A 1 245 ? 6.412 26.763 33.673 1.00 46.26 ? 376 ILE A CA 1 ATOM 1976 C C . ILE A 1 245 ? 6.999 25.609 34.507 1.00 48.34 ? 376 ILE A C 1 ATOM 1977 O O . ILE A 1 245 ? 8.224 25.446 34.583 1.00 49.41 ? 376 ILE A O 1 ATOM 1978 C CB . ILE A 1 245 ? 5.836 27.828 34.621 1.00 47.42 ? 376 ILE A CB 1 ATOM 1979 C CG1 . ILE A 1 245 ? 5.405 29.061 33.827 1.00 41.68 ? 376 ILE A CG1 1 ATOM 1980 C CG2 . ILE A 1 245 ? 6.850 28.184 35.686 1.00 53.77 ? 376 ILE A CG2 1 ATOM 1981 C CD1 . ILE A 1 245 ? 6.563 29.774 33.151 1.00 44.11 ? 376 ILE A CD1 1 ATOM 1982 N N . ARG A 1 246 ? 6.123 24.822 35.132 1.00 48.10 ? 377 ARG A N 1 ATOM 1983 C CA . ARG A 1 246 ? 6.550 23.677 35.939 1.00 50.64 ? 377 ARG A CA 1 ATOM 1984 C C . ARG A 1 246 ? 7.285 22.636 35.106 1.00 53.18 ? 377 ARG A C 1 ATOM 1985 O O . ARG A 1 246 ? 8.195 21.973 35.609 1.00 54.70 ? 377 ARG A O 1 ATOM 1986 C CB . ARG A 1 246 ? 5.353 23.017 36.616 1.00 51.19 ? 377 ARG A CB 1 ATOM 1987 C CG . ARG A 1 246 ? 4.486 23.947 37.441 1.00 59.55 ? 377 ARG A CG 1 ATOM 1988 C CD . ARG A 1 246 ? 3.312 23.166 38.035 1.00 65.59 ? 377 ARG A CD 1 ATOM 1989 N NE . ARG A 1 246 ? 2.944 22.074 37.131 1.00 70.50 ? 377 ARG A NE 1 ATOM 1990 C CZ . ARG A 1 246 ? 1.720 21.823 36.669 1.00 73.46 ? 377 ARG A CZ 1 ATOM 1991 N NH1 . ARG A 1 246 ? 0.704 22.625 36.965 1.00 69.93 ? 377 ARG A NH1 1 ATOM 1992 N NH2 . ARG A 1 246 ? 1.526 20.788 35.860 1.00 76.30 ? 377 ARG A NH2 1 ATOM 1993 N N . ARG A 1 247 ? 6.923 22.534 33.824 1.00 50.09 ? 378 ARG A N 1 ATOM 1994 C CA . ARG A 1 247 ? 7.558 21.576 32.922 1.00 44.10 ? 378 ARG A CA 1 ATOM 1995 C C . ARG A 1 247 ? 8.923 22.066 32.513 1.00 43.29 ? 378 ARG A C 1 ATOM 1996 O O . ARG A 1 247 ? 9.864 21.286 32.398 1.00 46.98 ? 378 ARG A O 1 ATOM 1997 C CB . ARG A 1 247 ? 6.758 21.390 31.638 1.00 46.26 ? 378 ARG A CB 1 ATOM 1998 C CG . ARG A 1 247 ? 7.130 20.120 30.892 1.00 51.90 ? 378 ARG A CG 1 ATOM 1999 C CD . ARG A 1 247 ? 7.007 20.350 29.404 1.00 52.54 ? 378 ARG A CD 1 ATOM 2000 N NE . ARG A 1 247 ? 8.158 21.137 28.966 1.00 48.02 ? 378 ARG A NE 1 ATOM 2001 C CZ . ARG A 1 247 ? 8.074 22.367 28.472 1.00 50.26 ? 378 ARG A CZ 1 ATOM 2002 N NH1 . ARG A 1 247 ? 6.888 22.937 28.312 1.00 46.36 ? 378 ARG A NH1 1 ATOM 2003 N NH2 . ARG A 1 247 ? 9.174 23.024 28.115 1.00 49.19 ? 378 ARG A NH2 1 ATOM 2004 N N . GLU A 1 248 ? 9.026 23.367 32.288 1.00 39.53 ? 379 GLU A N 1 ATOM 2005 C CA . GLU A 1 248 ? 10.300 23.994 31.983 1.00 40.64 ? 379 GLU A CA 1 ATOM 2006 C C . GLU A 1 248 ? 11.269 23.852 33.163 1.00 46.20 ? 379 GLU A C 1 ATOM 2007 O O . GLU A 1 248 ? 12.458 23.573 32.984 1.00 51.47 ? 379 GLU A O 1 ATOM 2008 C CB . GLU A 1 248 ? 10.047 25.466 31.639 1.00 43.11 ? 379 GLU A CB 1 ATOM 2009 C CG . GLU A 1 248 ? 9.532 25.696 30.203 1.00 44.88 ? 379 GLU A CG 1 ATOM 2010 C CD . GLU A 1 248 ? 9.195 27.152 29.920 1.00 52.42 ? 379 GLU A CD 1 ATOM 2011 O OE1 . GLU A 1 248 ? 8.656 27.437 28.825 1.00 53.66 ? 379 GLU A OE1 1 ATOM 2012 O OE2 . GLU A 1 248 ? 9.500 28.014 30.776 1.00 50.90 ? 379 GLU A OE2 1 ATOM 2013 N N . ILE A 1 249 ? 10.753 24.059 34.366 1.00 47.03 ? 380 ILE A N 1 ATOM 2014 C CA . ILE A 1 249 ? 11.542 23.891 35.588 1.00 47.32 ? 380 ILE A CA 1 ATOM 2015 C C . ILE A 1 249 ? 11.971 22.431 35.772 1.00 53.86 ? 380 ILE A C 1 ATOM 2016 O O . ILE A 1 249 ? 13.126 22.153 36.093 1.00 55.67 ? 380 ILE A O 1 ATOM 2017 C CB . ILE A 1 249 ? 10.751 24.389 36.821 1.00 50.38 ? 380 ILE A CB 1 ATOM 2018 C CG1 . ILE A 1 249 ? 10.573 25.910 36.755 1.00 48.35 ? 380 ILE A CG1 1 ATOM 2019 C CG2 . ILE A 1 249 ? 11.459 24.012 38.117 1.00 45.08 ? 380 ILE A CG2 1 ATOM 2020 C CD1 . ILE A 1 249 ? 9.665 26.484 37.827 1.00 53.50 ? 380 ILE A CD1 1 ATOM 2021 N N . ALA A 1 250 ? 11.038 21.503 35.580 1.00 56.06 ? 381 ALA A N 1 ATOM 2022 C CA . ALA A 1 250 ? 11.346 20.076 35.695 1.00 58.62 ? 381 ALA A CA 1 ATOM 2023 C C . ALA A 1 250 ? 12.387 19.642 34.657 1.00 62.66 ? 381 ALA A C 1 ATOM 2024 O O . ALA A 1 250 ? 13.213 18.772 34.925 1.00 66.83 ? 381 ALA A O 1 ATOM 2025 C CB . ALA A 1 250 ? 10.087 19.241 35.568 1.00 57.94 ? 381 ALA A CB 1 ATOM 2026 N N . ASP A 1 251 ? 12.327 20.239 33.470 1.00 62.73 ? 382 ASP A N 1 ATOM 2027 C CA . ASP A 1 251 ? 13.199 19.858 32.357 1.00 65.24 ? 382 ASP A CA 1 ATOM 2028 C C . ASP A 1 251 ? 14.636 20.289 32.622 1.00 60.25 ? 382 ASP A C 1 ATOM 2029 O O . ASP A 1 251 ? 15.581 19.636 32.187 1.00 62.34 ? 382 ASP A O 1 ATOM 2030 C CB . ASP A 1 251 ? 12.691 20.489 31.056 1.00 65.72 ? 382 ASP A CB 1 ATOM 2031 C CG . ASP A 1 251 ? 11.712 19.593 30.312 1.00 74.54 ? 382 ASP A CG 1 ATOM 2032 O OD1 . ASP A 1 251 ? 11.221 18.611 30.915 1.00 77.46 ? 382 ASP A OD1 1 ATOM 2033 O OD2 . ASP A 1 251 ? 11.407 19.898 29.136 1.00 77.36 ? 382 ASP A OD2 1 ATOM 2034 N N . ALA A 1 252 ? 14.793 21.397 33.331 1.00 56.39 ? 383 ALA A N 1 ATOM 2035 C CA . ALA A 1 252 ? 16.112 21.889 33.701 1.00 51.59 ? 383 ALA A CA 1 ATOM 2036 C C . ALA A 1 252 ? 16.669 21.063 34.873 1.00 62.12 ? 383 ALA A C 1 ATOM 2037 O O . ALA A 1 252 ? 17.883 20.867 35.004 1.00 63.59 ? 383 ALA A O 1 ATOM 2038 C CB . ALA A 1 252 ? 16.034 23.357 34.061 1.00 47.81 ? 383 ALA A CB 1 ATOM 2039 N N . ALA A 1 253 ? 15.777 20.644 35.764 1.00 65.59 ? 384 ALA A N 1 ATOM 2040 C CA . ALA A 1 253 ? 16.155 19.808 36.901 1.00 71.68 ? 384 ALA A CA 1 ATOM 2041 C C . ALA A 1 253 ? 16.692 18.462 36.431 1.00 78.70 ? 384 ALA A C 1 ATOM 2042 O O . ALA A 1 253 ? 17.507 17.834 37.113 1.00 78.81 ? 384 ALA A O 1 ATOM 2043 C CB . ALA A 1 253 ? 14.969 19.603 37.829 1.00 68.32 ? 384 ALA A CB 1 ATOM 2044 N N . ALA A 1 254 ? 16.226 18.024 35.264 1.00 81.57 ? 385 ALA A N 1 ATOM 2045 C CA . ALA A 1 254 ? 16.600 16.727 34.719 1.00 88.33 ? 385 ALA A CA 1 ATOM 2046 C C . ALA A 1 254 ? 18.059 16.728 34.301 1.00 96.83 ? 385 ALA A C 1 ATOM 2047 O O . ALA A 1 254 ? 18.730 15.695 34.340 1.00 96.15 ? 385 ALA A O 1 ATOM 2048 C CB . ALA A 1 254 ? 15.712 16.375 33.537 1.00 84.12 ? 385 ALA A CB 1 ATOM 2049 N N . HIS A 1 255 ? 18.539 17.892 33.879 1.00 64.58 ? 386 HIS A N 1 ATOM 2050 C CA . HIS A 1 255 ? 19.902 18.000 33.374 1.00 72.30 ? 386 HIS A CA 1 ATOM 2051 C C . HIS A 1 255 ? 20.721 19.089 34.058 1.00 70.64 ? 386 HIS A C 1 ATOM 2052 O O . HIS A 1 255 ? 21.306 18.861 35.116 1.00 113.92 ? 386 HIS A O 1 ATOM 2053 C CB . HIS A 1 255 ? 19.869 18.205 31.865 1.00 79.87 ? 386 HIS A CB 1 ATOM 2054 C CG . HIS A 1 255 ? 19.184 17.101 31.138 1.00 88.70 ? 386 HIS A CG 1 ATOM 2055 N ND1 . HIS A 1 255 ? 17.936 17.250 30.553 1.00 91.71 ? 386 HIS A ND1 1 ATOM 2056 C CD2 . HIS A 1 255 ? 19.532 15.809 30.930 1.00 92.34 ? 386 HIS A CD2 1 ATOM 2057 C CE1 . HIS A 1 255 ? 17.570 16.119 30.004 1.00 93.20 ? 386 HIS A CE1 1 ATOM 2058 N NE2 . HIS A 1 255 ? 18.521 15.216 30.217 1.00 94.82 ? 386 HIS A NE2 1 ATOM 2059 N N . MET B 1 1 ? -26.281 -18.010 21.006 1.00 82.09 ? 132 MET B N 1 ATOM 2060 C CA . MET B 1 1 ? -25.664 -18.939 20.060 1.00 85.23 ? 132 MET B CA 1 ATOM 2061 C C . MET B 1 1 ? -25.075 -18.185 18.862 1.00 82.37 ? 132 MET B C 1 ATOM 2062 O O . MET B 1 1 ? -24.363 -17.199 19.036 1.00 85.92 ? 132 MET B O 1 ATOM 2063 C CB . MET B 1 1 ? -26.695 -19.977 19.594 1.00 86.07 ? 132 MET B CB 1 ATOM 2064 C CG . MET B 1 1 ? -26.105 -21.339 19.216 1.00 89.65 ? 132 MET B CG 1 ATOM 2065 S SD . MET B 1 1 ? -25.723 -21.550 17.456 1.00 146.49 ? 132 MET B SD 1 ATOM 2066 C CE . MET B 1 1 ? -27.356 -21.457 16.698 1.00 79.64 ? 132 MET B CE 1 ATOM 2067 N N . LYS B 1 2 ? -25.354 -18.678 17.657 1.00 75.47 ? 133 LYS B N 1 ATOM 2068 C CA . LYS B 1 2 ? -25.030 -17.986 16.415 1.00 63.52 ? 133 LYS B CA 1 ATOM 2069 C C . LYS B 1 2 ? -25.569 -16.565 16.410 1.00 54.51 ? 133 LYS B C 1 ATOM 2070 O O . LYS B 1 2 ? -26.740 -16.337 16.721 1.00 58.62 ? 133 LYS B O 1 ATOM 2071 C CB . LYS B 1 2 ? -25.654 -18.744 15.249 1.00 61.02 ? 133 LYS B CB 1 ATOM 2072 C CG . LYS B 1 2 ? -24.821 -18.826 14.003 1.00 56.76 ? 133 LYS B CG 1 ATOM 2073 C CD . LYS B 1 2 ? -25.425 -19.855 13.076 1.00 49.05 ? 133 LYS B CD 1 ATOM 2074 C CE . LYS B 1 2 ? -24.841 -19.743 11.703 1.00 47.41 ? 133 LYS B CE 1 ATOM 2075 N NZ . LYS B 1 2 ? -25.314 -20.778 10.764 1.00 47.67 ? 133 LYS B NZ 1 ATOM 2076 N N . VAL B 1 3 ? -24.729 -15.627 15.988 1.00 48.23 ? 134 VAL B N 1 ATOM 2077 C CA . VAL B 1 3 ? -25.076 -14.207 15.939 1.00 48.34 ? 134 VAL B CA 1 ATOM 2078 C C . VAL B 1 3 ? -25.297 -13.671 14.528 1.00 39.34 ? 134 VAL B C 1 ATOM 2079 O O . VAL B 1 3 ? -24.580 -14.025 13.602 1.00 38.50 ? 134 VAL B O 1 ATOM 2080 C CB . VAL B 1 3 ? -24.022 -13.358 16.681 1.00 56.81 ? 134 VAL B CB 1 ATOM 2081 C CG1 . VAL B 1 3 ? -23.854 -11.983 16.039 1.00 61.23 ? 134 VAL B CG1 1 ATOM 2082 C CG2 . VAL B 1 3 ? -24.375 -13.267 18.142 1.00 61.82 ? 134 VAL B CG2 1 ATOM 2083 N N . PHE B 1 4 ? -26.347 -12.874 14.345 1.00 37.31 ? 135 PHE B N 1 ATOM 2084 C CA . PHE B 1 4 ? -26.596 -12.301 13.032 1.00 27.40 ? 135 PHE B CA 1 ATOM 2085 C C . PHE B 1 4 ? -26.611 -10.781 13.126 1.00 36.71 ? 135 PHE B C 1 ATOM 2086 O O . PHE B 1 4 ? -27.055 -10.232 14.130 1.00 45.83 ? 135 PHE B O 1 ATOM 2087 C CB . PHE B 1 4 ? -27.924 -12.825 12.455 1.00 27.67 ? 135 PHE B CB 1 ATOM 2088 C CG . PHE B 1 4 ? -27.854 -14.257 12.016 1.00 28.74 ? 135 PHE B CG 1 ATOM 2089 C CD1 . PHE B 1 4 ? -27.590 -14.574 10.691 1.00 23.76 ? 135 PHE B CD1 1 ATOM 2090 C CD2 . PHE B 1 4 ? -28.000 -15.293 12.937 1.00 28.03 ? 135 PHE B CD2 1 ATOM 2091 C CE1 . PHE B 1 4 ? -27.512 -15.910 10.274 1.00 28.77 ? 135 PHE B CE1 1 ATOM 2092 C CE2 . PHE B 1 4 ? -27.904 -16.633 12.528 1.00 26.45 ? 135 PHE B CE2 1 ATOM 2093 C CZ . PHE B 1 4 ? -27.653 -16.937 11.199 1.00 25.71 ? 135 PHE B CZ 1 ATOM 2094 N N . ASN B 1 5 ? -26.108 -10.117 12.085 1.00 29.94 ? 136 ASN B N 1 ATOM 2095 C CA . ASN B 1 5 ? -26.292 -8.672 11.913 1.00 35.81 ? 136 ASN B CA 1 ATOM 2096 C C . ASN B 1 5 ? -26.443 -8.328 10.436 1.00 34.36 ? 136 ASN B C 1 ATOM 2097 O O . ASN B 1 5 ? -26.463 -9.227 9.600 1.00 30.81 ? 136 ASN B O 1 ATOM 2098 C CB . ASN B 1 5 ? -25.145 -7.889 12.552 1.00 32.54 ? 136 ASN B CB 1 ATOM 2099 C CG . ASN B 1 5 ? -23.795 -8.329 12.049 1.00 32.32 ? 136 ASN B CG 1 ATOM 2100 O OD1 . ASN B 1 5 ? -23.626 -8.675 10.871 1.00 28.19 ? 136 ASN B OD1 1 ATOM 2101 N ND2 . ASN B 1 5 ? -22.822 -8.342 12.944 1.00 39.29 ? 136 ASN B ND2 1 ATOM 2102 N N . ARG B 1 6 ? -26.511 -7.049 10.088 1.00 33.77 ? 137 ARG B N 1 ATOM 2103 C CA . ARG B 1 6 ? -26.779 -6.727 8.680 1.00 30.08 ? 137 ARG B CA 1 ATOM 2104 C C . ARG B 1 6 ? -25.698 -7.220 7.715 1.00 22.69 ? 137 ARG B C 1 ATOM 2105 O O . ARG B 1 6 ? -26.013 -7.836 6.694 1.00 27.47 ? 137 ARG B O 1 ATOM 2106 C CB . ARG B 1 6 ? -27.106 -5.234 8.480 1.00 32.24 ? 137 ARG B CB 1 ATOM 2107 C CG . ARG B 1 6 ? -27.459 -4.880 7.034 1.00 29.83 ? 137 ARG B CG 1 ATOM 2108 C CD . ARG B 1 6 ? -28.055 -3.467 6.932 1.00 35.41 ? 137 ARG B CD 1 ATOM 2109 N NE . ARG B 1 6 ? -27.068 -2.477 7.342 1.00 32.47 ? 137 ARG B NE 1 ATOM 2110 C CZ . ARG B 1 6 ? -27.228 -1.567 8.288 1.00 34.46 ? 137 ARG B CZ 1 ATOM 2111 N NH1 . ARG B 1 6 ? -28.382 -1.429 8.929 1.00 29.82 ? 137 ARG B NH1 1 ATOM 2112 N NH2 . ARG B 1 6 ? -26.219 -0.745 8.545 1.00 32.74 ? 137 ARG B NH2 1 ATOM 2113 N N . PRO B 1 7 ? -24.419 -6.910 7.993 1.00 28.23 ? 138 PRO B N 1 ATOM 2114 C CA . PRO B 1 7 ? -23.422 -7.384 7.029 1.00 24.11 ? 138 PRO B CA 1 ATOM 2115 C C . PRO B 1 7 ? -23.406 -8.922 6.932 1.00 22.04 ? 138 PRO B C 1 ATOM 2116 O O . PRO B 1 7 ? -23.246 -9.480 5.842 1.00 21.53 ? 138 PRO B O 1 ATOM 2117 C CB . PRO B 1 7 ? -22.085 -6.866 7.617 1.00 27.54 ? 138 PRO B CB 1 ATOM 2118 C CG . PRO B 1 7 ? -22.464 -5.757 8.522 1.00 33.67 ? 138 PRO B CG 1 ATOM 2119 C CD . PRO B 1 7 ? -23.818 -6.086 9.063 1.00 35.50 ? 138 PRO B CD 1 ATOM 2120 N N . ILE B 1 8 ? -23.608 -9.614 8.044 1.00 30.67 ? 139 ILE B N 1 ATOM 2121 C CA . ILE B 1 8 ? -23.650 -11.083 7.982 1.00 28.14 ? 139 ILE B CA 1 ATOM 2122 C C . ILE B 1 8 ? -24.824 -11.590 7.175 1.00 27.89 ? 139 ILE B C 1 ATOM 2123 O O . ILE B 1 8 ? -24.680 -12.410 6.257 1.00 21.55 ? 139 ILE B O 1 ATOM 2124 C CB . ILE B 1 8 ? -23.690 -11.707 9.394 1.00 24.42 ? 139 ILE B CB 1 ATOM 2125 C CG1 . ILE B 1 8 ? -22.309 -11.630 10.021 1.00 30.01 ? 139 ILE B CG1 1 ATOM 2126 C CG2 . ILE B 1 8 ? -24.092 -13.174 9.332 1.00 27.13 ? 139 ILE B CG2 1 ATOM 2127 C CD1 . ILE B 1 8 ? -22.280 -12.105 11.466 1.00 30.97 ? 139 ILE B CD1 1 ATOM 2128 N N . LEU B 1 9 ? -25.997 -11.087 7.519 1.00 22.41 ? 140 LEU B N 1 ATOM 2129 C CA . LEU B 1 9 ? -27.226 -11.435 6.807 1.00 23.33 ? 140 LEU B CA 1 ATOM 2130 C C . LEU B 1 9 ? -27.139 -11.158 5.309 1.00 21.68 ? 140 LEU B C 1 ATOM 2131 O O . LEU B 1 9 ? -27.479 -12.019 4.495 1.00 19.85 ? 140 LEU B O 1 ATOM 2132 C CB . LEU B 1 9 ? -28.396 -10.665 7.411 1.00 22.93 ? 140 LEU B CB 1 ATOM 2133 C CG . LEU B 1 9 ? -29.782 -10.971 6.839 1.00 22.88 ? 140 LEU B CG 1 ATOM 2134 C CD1 . LEU B 1 9 ? -30.211 -12.416 7.147 1.00 20.41 ? 140 LEU B CD1 1 ATOM 2135 C CD2 . LEU B 1 9 ? -30.819 -9.962 7.370 1.00 23.71 ? 140 LEU B CD2 1 ATOM 2136 N N . PHE B 1 10 ? -26.670 -9.968 4.933 1.00 18.84 ? 141 PHE B N 1 ATOM 2137 C CA . PHE B 1 10 ? -26.581 -9.640 3.508 1.00 20.19 ? 141 PHE B CA 1 ATOM 2138 C C . PHE B 1 10 ? -25.518 -10.437 2.776 1.00 21.73 ? 141 PHE B C 1 ATOM 2139 O O . PHE B 1 10 ? -25.668 -10.715 1.581 1.00 23.92 ? 141 PHE B O 1 ATOM 2140 C CB . PHE B 1 10 ? -26.393 -8.136 3.278 1.00 20.96 ? 141 PHE B CB 1 ATOM 2141 C CG . PHE B 1 10 ? -27.671 -7.333 3.426 1.00 21.46 ? 141 PHE B CG 1 ATOM 2142 C CD1 . PHE B 1 10 ? -28.496 -7.497 4.526 1.00 24.50 ? 141 PHE B CD1 1 ATOM 2143 C CD2 . PHE B 1 10 ? -28.072 -6.468 2.417 1.00 32.20 ? 141 PHE B CD2 1 ATOM 2144 C CE1 . PHE B 1 10 ? -29.681 -6.767 4.655 1.00 26.13 ? 141 PHE B CE1 1 ATOM 2145 C CE2 . PHE B 1 10 ? -29.274 -5.737 2.533 1.00 34.17 ? 141 PHE B CE2 1 ATOM 2146 C CZ . PHE B 1 10 ? -30.063 -5.899 3.660 1.00 25.63 ? 141 PHE B CZ 1 ATOM 2147 N N . ASP B 1 11 ? -24.431 -10.786 3.468 1.00 23.26 ? 142 ASP B N 1 ATOM 2148 C CA . ASP B 1 11 ? -23.442 -11.664 2.843 1.00 20.77 ? 142 ASP B CA 1 ATOM 2149 C C . ASP B 1 11 ? -24.077 -13.001 2.472 1.00 25.00 ? 142 ASP B C 1 ATOM 2150 O O . ASP B 1 11 ? -23.900 -13.496 1.354 1.00 20.34 ? 142 ASP B O 1 ATOM 2151 C CB . ASP B 1 11 ? -22.252 -11.929 3.776 1.00 24.22 ? 142 ASP B CB 1 ATOM 2152 C CG . ASP B 1 11 ? -21.155 -12.758 3.112 1.00 24.07 ? 142 ASP B CG 1 ATOM 2153 O OD1 . ASP B 1 11 ? -20.340 -12.188 2.352 1.00 25.63 ? 142 ASP B OD1 1 ATOM 2154 O OD2 . ASP B 1 11 ? -21.057 -13.973 3.363 1.00 22.84 ? 142 ASP B OD2 1 ATOM 2155 N N . ILE B 1 12 ? -24.771 -13.607 3.426 1.00 18.78 ? 143 ILE B N 1 ATOM 2156 C CA . ILE B 1 12 ? -25.423 -14.928 3.219 1.00 19.94 ? 143 ILE B CA 1 ATOM 2157 C C . ILE B 1 12 ? -26.411 -14.848 2.067 1.00 20.36 ? 143 ILE B C 1 ATOM 2158 O O . ILE B 1 12 ? -26.444 -15.690 1.168 1.00 21.33 ? 143 ILE B O 1 ATOM 2159 C CB . ILE B 1 12 ? -26.190 -15.317 4.494 1.00 19.56 ? 143 ILE B CB 1 ATOM 2160 C CG1 . ILE B 1 12 ? -25.206 -15.629 5.613 1.00 20.55 ? 143 ILE B CG1 1 ATOM 2161 C CG2 . ILE B 1 12 ? -27.123 -16.544 4.267 1.00 18.08 ? 143 ILE B CG2 1 ATOM 2162 C CD1 . ILE B 1 12 ? -25.875 -15.700 6.979 1.00 25.20 ? 143 ILE B CD1 1 ATOM 2163 N N . VAL B 1 13 ? -27.227 -13.808 2.093 1.00 18.39 ? 144 VAL B N 1 ATOM 2164 C CA . VAL B 1 13 ? -28.255 -13.651 1.097 1.00 23.02 ? 144 VAL B CA 1 ATOM 2165 C C . VAL B 1 13 ? -27.688 -13.328 -0.268 1.00 19.67 ? 144 VAL B C 1 ATOM 2166 O O . VAL B 1 13 ? -28.179 -13.807 -1.282 1.00 23.41 ? 144 VAL B O 1 ATOM 2167 C CB . VAL B 1 13 ? -29.290 -12.618 1.563 1.00 23.25 ? 144 VAL B CB 1 ATOM 2168 C CG1 . VAL B 1 13 ? -30.163 -12.281 0.463 1.00 29.26 ? 144 VAL B CG1 1 ATOM 2169 C CG2 . VAL B 1 13 ? -30.086 -13.188 2.703 1.00 23.69 ? 144 VAL B CG2 1 ATOM 2170 N N . SER B 1 14 ? -26.659 -12.499 -0.320 1.00 20.03 ? 145 SER B N 1 ATOM 2171 C CA . SER B 1 14 ? -26.090 -12.194 -1.626 1.00 21.36 ? 145 SER B CA 1 ATOM 2172 C C . SER B 1 14 ? -25.372 -13.383 -2.246 1.00 21.61 ? 145 SER B C 1 ATOM 2173 O O . SER B 1 14 ? -25.331 -13.533 -3.482 1.00 24.12 ? 145 SER B O 1 ATOM 2174 C CB . SER B 1 14 ? -25.154 -10.984 -1.543 1.00 36.81 ? 145 SER B CB 1 ATOM 2175 O OG . SER B 1 14 ? -23.962 -11.353 -0.917 1.00 35.22 ? 145 SER B OG 1 ATOM 2176 N N . ARG B 1 15 ? -24.812 -14.265 -1.424 1.00 20.97 ? 146 ARG B N 1 ATOM 2177 C CA . ARG B 1 15 ? -24.223 -15.488 -2.011 1.00 21.58 ? 146 ARG B CA 1 ATOM 2178 C C . ARG B 1 15 ? -25.315 -16.488 -2.365 1.00 22.86 ? 146 ARG B C 1 ATOM 2179 O O . ARG B 1 15 ? -25.105 -17.393 -3.201 1.00 24.35 ? 146 ARG B O 1 ATOM 2180 C CB . ARG B 1 15 ? -23.213 -16.131 -1.054 1.00 21.55 ? 146 ARG B CB 1 ATOM 2181 C CG . ARG B 1 15 ? -21.872 -15.419 -1.026 1.00 23.54 ? 146 ARG B CG 1 ATOM 2182 C CD . ARG B 1 15 ? -20.841 -16.158 -0.109 1.00 24.30 ? 146 ARG B CD 1 ATOM 2183 N NE . ARG B 1 15 ? -21.213 -16.000 1.301 1.00 22.29 ? 146 ARG B NE 1 ATOM 2184 C CZ . ARG B 1 15 ? -21.680 -16.956 2.088 1.00 24.30 ? 146 ARG B CZ 1 ATOM 2185 N NH1 . ARG B 1 15 ? -21.813 -18.207 1.652 1.00 22.90 ? 146 ARG B NH1 1 ATOM 2186 N NH2 . ARG B 1 15 ? -21.980 -16.646 3.337 1.00 21.83 ? 146 ARG B NH2 1 ATOM 2187 N N . GLY B 1 16 ? -26.462 -16.361 -1.690 1.00 28.10 ? 147 GLY B N 1 ATOM 2188 C CA . GLY B 1 16 ? -27.614 -17.245 -1.902 1.00 27.93 ? 147 GLY B CA 1 ATOM 2189 C C . GLY B 1 16 ? -27.424 -18.591 -1.211 1.00 29.39 ? 147 GLY B C 1 ATOM 2190 O O . GLY B 1 16 ? -27.728 -19.656 -1.774 1.00 23.23 ? 147 GLY B O 1 ATOM 2191 N N . SER B 1 17 ? -26.976 -18.539 0.040 1.00 20.69 ? 148 SER B N 1 ATOM 2192 C CA . SER B 1 17 ? -26.645 -19.740 0.828 1.00 21.34 ? 148 SER B CA 1 ATOM 2193 C C . SER B 1 17 ? -27.726 -20.048 1.837 1.00 24.53 ? 148 SER B C 1 ATOM 2194 O O . SER B 1 17 ? -27.770 -19.434 2.900 1.00 22.49 ? 148 SER B O 1 ATOM 2195 C CB . SER B 1 17 ? -25.293 -19.548 1.556 1.00 28.55 ? 148 SER B CB 1 ATOM 2196 O OG . SER B 1 17 ? -25.030 -20.652 2.413 1.00 26.82 ? 148 SER B OG 1 ATOM 2197 N N . PRO B 1 18 ? -28.623 -20.992 1.510 1.00 21.99 ? 149 PRO B N 1 ATOM 2198 C CA . PRO B 1 18 ? -29.660 -21.302 2.487 1.00 21.93 ? 149 PRO B CA 1 ATOM 2199 C C . PRO B 1 18 ? -29.080 -21.835 3.795 1.00 24.82 ? 149 PRO B C 1 ATOM 2200 O O . PRO B 1 18 ? -29.638 -21.559 4.858 1.00 23.20 ? 149 PRO B O 1 ATOM 2201 C CB . PRO B 1 18 ? -30.472 -22.428 1.811 1.00 23.71 ? 149 PRO B CB 1 ATOM 2202 C CG . PRO B 1 18 ? -29.479 -23.075 0.821 1.00 26.55 ? 149 PRO B CG 1 ATOM 2203 C CD . PRO B 1 18 ? -28.671 -21.876 0.331 1.00 24.17 ? 149 PRO B CD 1 ATOM 2204 N N . ASP B 1 19 ? -27.973 -22.566 3.732 1.00 23.70 ? 150 ASP B N 1 ATOM 2205 C CA . ASP B 1 19 ? -27.403 -23.129 4.960 1.00 27.07 ? 150 ASP B CA 1 ATOM 2206 C C . ASP B 1 19 ? -26.944 -22.035 5.919 1.00 28.80 ? 150 ASP B C 1 ATOM 2207 O O . ASP B 1 19 ? -26.957 -22.237 7.132 1.00 32.70 ? 150 ASP B O 1 ATOM 2208 C CB . ASP B 1 19 ? -26.217 -24.084 4.684 1.00 27.20 ? 150 ASP B CB 1 ATOM 2209 C CG . ASP B 1 19 ? -26.621 -25.355 3.941 1.00 36.15 ? 150 ASP B CG 1 ATOM 2210 O OD1 . ASP B 1 19 ? -27.812 -25.719 3.948 1.00 34.79 ? 150 ASP B OD1 1 ATOM 2211 O OD2 . ASP B 1 19 ? -25.724 -26.014 3.377 1.00 31.89 ? 150 ASP B OD2 1 ATOM 2212 N N . GLY B 1 20 ? -26.513 -20.897 5.379 1.00 24.85 ? 151 GLY B N 1 ATOM 2213 C CA . GLY B 1 20 ? -26.076 -19.792 6.215 1.00 22.96 ? 151 GLY B CA 1 ATOM 2214 C C . GLY B 1 20 ? -27.182 -19.283 7.137 1.00 27.77 ? 151 GLY B C 1 ATOM 2215 O O . GLY B 1 20 ? -26.906 -18.628 8.140 1.00 26.96 ? 151 GLY B O 1 ATOM 2216 N N . LEU B 1 21 ? -28.441 -19.582 6.821 1.00 20.10 ? 152 LEU B N 1 ATOM 2217 C CA . LEU B 1 21 ? -29.533 -19.064 7.651 1.00 24.29 ? 152 LEU B CA 1 ATOM 2218 C C . LEU B 1 21 ? -29.929 -19.966 8.844 1.00 24.28 ? 152 LEU B C 1 ATOM 2219 O O . LEU B 1 21 ? -30.852 -19.614 9.594 1.00 25.23 ? 152 LEU B O 1 ATOM 2220 C CB . LEU B 1 21 ? -30.779 -18.755 6.800 1.00 24.36 ? 152 LEU B CB 1 ATOM 2221 C CG . LEU B 1 21 ? -30.582 -17.797 5.620 1.00 23.36 ? 152 LEU B CG 1 ATOM 2222 C CD1 . LEU B 1 21 ? -31.860 -17.744 4.681 1.00 25.99 ? 152 LEU B CD1 1 ATOM 2223 C CD2 . LEU B 1 21 ? -30.268 -16.409 6.177 1.00 23.92 ? 152 LEU B CD2 1 ATOM 2224 N N . GLU B 1 22 ? -29.224 -21.082 9.056 1.00 25.01 ? 153 GLU B N 1 ATOM 2225 C CA . GLU B 1 22 ? -29.430 -21.882 10.282 1.00 27.48 ? 153 GLU B CA 1 ATOM 2226 C C . GLU B 1 22 ? -29.153 -21.025 11.499 1.00 29.11 ? 153 GLU B C 1 ATOM 2227 O O . GLU B 1 22 ? -28.108 -20.354 11.563 1.00 29.88 ? 153 GLU B O 1 ATOM 2228 C CB . GLU B 1 22 ? -28.495 -23.108 10.377 1.00 32.32 ? 153 GLU B CB 1 ATOM 2229 C CG . GLU B 1 22 ? -28.474 -24.016 9.186 1.00 50.14 ? 153 GLU B CG 1 ATOM 2230 C CD . GLU B 1 22 ? -27.479 -25.143 9.384 1.00 63.13 ? 153 GLU B CD 1 ATOM 2231 O OE1 . GLU B 1 22 ? -27.239 -25.916 8.430 1.00 63.74 ? 153 GLU B OE1 1 ATOM 2232 O OE2 . GLU B 1 22 ? -26.913 -25.225 10.497 1.00 72.97 ? 153 GLU B OE2 1 ATOM 2233 N N . GLY B 1 23 ? -30.077 -21.042 12.458 1.00 28.11 ? 154 GLY B N 1 ATOM 2234 C CA . GLY B 1 23 ? -29.911 -20.276 13.682 1.00 31.36 ? 154 GLY B CA 1 ATOM 2235 C C . GLY B 1 23 ? -30.519 -18.883 13.657 1.00 26.37 ? 154 GLY B C 1 ATOM 2236 O O . GLY B 1 23 ? -30.662 -18.253 14.714 1.00 24.23 ? 154 GLY B O 1 ATOM 2237 N N . LEU B 1 24 ? -30.859 -18.377 12.475 1.00 23.51 ? 155 LEU B N 1 ATOM 2238 C CA . LEU B 1 24 ? -31.413 -17.015 12.386 1.00 21.88 ? 155 LEU B CA 1 ATOM 2239 C C . LEU B 1 24 ? -32.781 -16.828 13.046 1.00 27.66 ? 155 LEU B C 1 ATOM 2240 O O . LEU B 1 24 ? -32.993 -15.873 13.798 1.00 27.22 ? 155 LEU B O 1 ATOM 2241 C CB . LEU B 1 24 ? -31.466 -16.521 10.937 1.00 26.13 ? 155 LEU B CB 1 ATOM 2242 C CG . LEU B 1 24 ? -32.154 -15.162 10.737 1.00 30.31 ? 155 LEU B CG 1 ATOM 2243 C CD1 . LEU B 1 24 ? -31.423 -14.016 11.452 1.00 29.31 ? 155 LEU B CD1 1 ATOM 2244 C CD2 . LEU B 1 24 ? -32.372 -14.867 9.244 1.00 22.23 ? 155 LEU B CD2 1 ATOM 2245 N N . LEU B 1 25 ? -33.704 -17.742 12.779 1.00 23.23 ? 156 LEU B N 1 ATOM 2246 C CA . LEU B 1 25 ? -35.018 -17.685 13.415 1.00 24.38 ? 156 LEU B CA 1 ATOM 2247 C C . LEU B 1 25 ? -34.836 -17.677 14.929 1.00 28.73 ? 156 LEU B C 1 ATOM 2248 O O . LEU B 1 25 ? -35.428 -16.859 15.625 1.00 28.78 ? 156 LEU B O 1 ATOM 2249 C CB . LEU B 1 25 ? -35.908 -18.855 12.982 1.00 20.97 ? 156 LEU B CB 1 ATOM 2250 C CG . LEU B 1 25 ? -37.271 -18.960 13.691 1.00 30.88 ? 156 LEU B CG 1 ATOM 2251 C CD1 . LEU B 1 25 ? -38.108 -17.705 13.377 1.00 25.42 ? 156 LEU B CD1 1 ATOM 2252 C CD2 . LEU B 1 25 ? -38.042 -20.227 13.254 1.00 24.63 ? 156 LEU B CD2 1 ATOM 2253 N N . SER B 1 26 ? -34.051 -18.617 15.448 1.00 27.26 ? 157 SER B N 1 ATOM 2254 C CA . SER B 1 26 ? -33.815 -18.657 16.881 1.00 30.19 ? 157 SER B CA 1 ATOM 2255 C C . SER B 1 26 ? -33.171 -17.368 17.420 1.00 34.85 ? 157 SER B C 1 ATOM 2256 O O . SER B 1 26 ? -33.503 -16.923 18.516 1.00 33.92 ? 157 SER B O 1 ATOM 2257 C CB . SER B 1 26 ? -32.950 -19.853 17.245 1.00 39.42 ? 157 SER B CB 1 ATOM 2258 O OG . SER B 1 26 ? -32.838 -19.897 18.641 1.00 51.61 ? 157 SER B OG 1 ATOM 2259 N N . PHE B 1 27 ? -32.217 -16.810 16.679 1.00 29.20 ? 158 PHE B N 1 ATOM 2260 C CA . PHE B 1 27 ? -31.603 -15.532 17.047 1.00 23.87 ? 158 PHE B CA 1 ATOM 2261 C C . PHE B 1 27 ? -32.669 -14.433 17.111 1.00 28.43 ? 158 PHE B C 1 ATOM 2262 O O . PHE B 1 27 ? -32.720 -13.658 18.066 1.00 29.21 ? 158 PHE B O 1 ATOM 2263 C CB . PHE B 1 27 ? -30.534 -15.130 16.037 1.00 31.30 ? 158 PHE B CB 1 ATOM 2264 C CG . PHE B 1 27 ? -29.951 -13.745 16.274 1.00 34.55 ? 158 PHE B CG 1 ATOM 2265 C CD1 . PHE B 1 27 ? -29.001 -13.538 17.260 1.00 40.48 ? 158 PHE B CD1 1 ATOM 2266 C CD2 . PHE B 1 27 ? -30.387 -12.658 15.524 1.00 37.33 ? 158 PHE B CD2 1 ATOM 2267 C CE1 . PHE B 1 27 ? -28.472 -12.265 17.483 1.00 43.88 ? 158 PHE B CE1 1 ATOM 2268 C CE2 . PHE B 1 27 ? -29.871 -11.390 15.737 1.00 41.19 ? 158 PHE B CE2 1 ATOM 2269 C CZ . PHE B 1 27 ? -28.909 -11.192 16.722 1.00 41.71 ? 158 PHE B CZ 1 ATOM 2270 N N . LEU B 1 28 ? -33.499 -14.339 16.077 1.00 23.88 ? 159 LEU B N 1 ATOM 2271 C CA . LEU B 1 28 ? -34.493 -13.265 16.040 1.00 22.94 ? 159 LEU B CA 1 ATOM 2272 C C . LEU B 1 28 ? -35.473 -13.368 17.201 1.00 34.60 ? 159 LEU B C 1 ATOM 2273 O O . LEU B 1 28 ? -35.784 -12.359 17.845 1.00 37.12 ? 159 LEU B O 1 ATOM 2274 C CB . LEU B 1 28 ? -35.218 -13.234 14.690 1.00 26.54 ? 159 LEU B CB 1 ATOM 2275 C CG . LEU B 1 28 ? -34.373 -12.852 13.467 1.00 33.51 ? 159 LEU B CG 1 ATOM 2276 C CD1 . LEU B 1 28 ? -35.199 -12.998 12.190 1.00 28.85 ? 159 LEU B CD1 1 ATOM 2277 C CD2 . LEU B 1 28 ? -33.791 -11.431 13.598 1.00 30.69 ? 159 LEU B CD2 1 ATOM 2278 N N . LEU B 1 29 ? -35.934 -14.583 17.494 1.00 32.12 ? 160 LEU B N 1 ATOM 2279 C CA . LEU B 1 29 ? -36.871 -14.769 18.598 1.00 30.88 ? 160 LEU B CA 1 ATOM 2280 C C . LEU B 1 29 ? -36.208 -14.495 19.934 1.00 34.89 ? 160 LEU B C 1 ATOM 2281 O O . LEU B 1 29 ? -36.792 -13.841 20.807 1.00 32.75 ? 160 LEU B O 1 ATOM 2282 C CB . LEU B 1 29 ? -37.452 -16.174 18.581 1.00 29.81 ? 160 LEU B CB 1 ATOM 2283 C CG . LEU B 1 29 ? -38.273 -16.527 17.347 1.00 28.61 ? 160 LEU B CG 1 ATOM 2284 C CD1 . LEU B 1 29 ? -38.658 -17.987 17.373 1.00 29.57 ? 160 LEU B CD1 1 ATOM 2285 C CD2 . LEU B 1 29 ? -39.517 -15.661 17.309 1.00 36.85 ? 160 LEU B CD2 1 ATOM 2286 N N . THR B 1 30 ? -34.977 -14.956 20.099 1.00 33.94 ? 161 THR B N 1 ATOM 2287 C CA . THR B 1 30 ? -34.324 -14.732 21.384 1.00 27.92 ? 161 THR B CA 1 ATOM 2288 C C . THR B 1 30 ? -34.074 -13.249 21.603 1.00 29.18 ? 161 THR B C 1 ATOM 2289 O O . THR B 1 30 ? -34.275 -12.752 22.704 1.00 39.86 ? 161 THR B O 1 ATOM 2290 C CB . THR B 1 30 ? -33.027 -15.557 21.560 1.00 31.41 ? 161 THR B CB 1 ATOM 2291 O OG1 A THR B 1 30 ? -32.099 -15.284 20.503 0.50 30.32 ? 161 THR B OG1 1 ATOM 2292 O OG1 B THR B 1 30 ? -33.341 -16.948 21.453 0.50 37.69 ? 161 THR B OG1 1 ATOM 2293 C CG2 A THR B 1 30 ? -33.354 -17.029 21.582 0.50 37.67 ? 161 THR B CG2 1 ATOM 2294 C CG2 B THR B 1 30 ? -32.385 -15.277 22.915 0.50 29.10 ? 161 THR B CG2 1 ATOM 2295 N N . HIS B 1 31 ? -33.632 -12.544 20.568 1.00 40.00 ? 162 HIS B N 1 ATOM 2296 C CA . HIS B 1 31 ? -33.323 -11.129 20.731 1.00 45.45 ? 162 HIS B CA 1 ATOM 2297 C C . HIS B 1 31 ? -34.471 -10.162 20.457 1.00 41.08 ? 162 HIS B C 1 ATOM 2298 O O . HIS B 1 31 ? -34.258 -8.944 20.478 1.00 39.70 ? 162 HIS B O 1 ATOM 2299 C CB . HIS B 1 31 ? -32.130 -10.755 19.864 1.00 39.94 ? 162 HIS B CB 1 ATOM 2300 C CG . HIS B 1 31 ? -30.857 -11.405 20.317 1.00 36.53 ? 162 HIS B CG 1 ATOM 2301 N ND1 . HIS B 1 31 ? -30.657 -12.754 20.243 1.00 35.85 ? 162 HIS B ND1 1 ATOM 2302 C CD2 . HIS B 1 31 ? -29.753 -10.866 20.891 1.00 40.95 ? 162 HIS B CD2 1 ATOM 2303 C CE1 . HIS B 1 31 ? -29.455 -13.038 20.743 1.00 42.65 ? 162 HIS B CE1 1 ATOM 2304 N NE2 . HIS B 1 31 ? -28.897 -11.923 21.138 1.00 39.48 ? 162 HIS B NE2 1 ATOM 2305 N N . LYS B 1 32 ? -35.669 -10.703 20.240 1.00 32.87 ? 163 LYS B N 1 ATOM 2306 C CA . LYS B 1 32 ? -36.874 -9.904 19.917 1.00 33.70 ? 163 LYS B CA 1 ATOM 2307 C C . LYS B 1 32 ? -36.642 -8.944 18.755 1.00 35.62 ? 163 LYS B C 1 ATOM 2308 O O . LYS B 1 32 ? -36.972 -7.767 18.842 1.00 36.74 ? 163 LYS B O 1 ATOM 2309 C CB . LYS B 1 32 ? -37.347 -9.103 21.128 1.00 39.08 ? 163 LYS B CB 1 ATOM 2310 C CG . LYS B 1 32 ? -37.685 -9.895 22.362 1.00 48.56 ? 163 LYS B CG 1 ATOM 2311 C CD . LYS B 1 32 ? -38.029 -8.899 23.468 1.00 63.37 ? 163 LYS B CD 1 ATOM 2312 C CE . LYS B 1 32 ? -38.360 -9.549 24.800 1.00 72.73 ? 163 LYS B CE 1 ATOM 2313 N NZ . LYS B 1 32 ? -38.435 -8.520 25.894 1.00 77.22 ? 163 LYS B NZ 1 ATOM 2314 N N . LYS B 1 33 ? -36.066 -9.446 17.672 1.00 28.61 ? 164 LYS B N 1 ATOM 2315 C CA . LYS B 1 33 ? -35.801 -8.636 16.498 1.00 34.02 ? 164 LYS B CA 1 ATOM 2316 C C . LYS B 1 33 ? -36.605 -9.188 15.320 1.00 27.89 ? 164 LYS B C 1 ATOM 2317 O O . LYS B 1 33 ? -37.130 -10.299 15.395 1.00 25.63 ? 164 LYS B O 1 ATOM 2318 C CB . LYS B 1 33 ? -34.297 -8.613 16.211 1.00 32.97 ? 164 LYS B CB 1 ATOM 2319 C CG . LYS B 1 33 ? -33.462 -7.856 17.280 1.00 27.32 ? 164 LYS B CG 1 ATOM 2320 C CD . LYS B 1 33 ? -31.947 -8.121 17.062 1.00 45.05 ? 164 LYS B CD 1 ATOM 2321 C CE . LYS B 1 33 ? -30.981 -7.565 18.142 1.00 46.89 ? 164 LYS B CE 1 ATOM 2322 N NZ . LYS B 1 33 ? -30.960 -6.081 18.294 1.00 46.73 ? 164 LYS B NZ 1 ATOM 2323 N N . ARG B 1 34 ? -36.696 -8.408 14.245 1.00 28.18 ? 165 ARG B N 1 ATOM 2324 C CA . ARG B 1 34 ? -37.443 -8.810 13.055 1.00 22.91 ? 165 ARG B CA 1 ATOM 2325 C C . ARG B 1 34 ? -36.635 -8.416 11.835 1.00 24.60 ? 165 ARG B C 1 ATOM 2326 O O . ARG B 1 34 ? -35.879 -7.437 11.891 1.00 25.15 ? 165 ARG B O 1 ATOM 2327 C CB . ARG B 1 34 ? -38.787 -8.091 13.032 1.00 23.34 ? 165 ARG B CB 1 ATOM 2328 C CG A ARG B 1 34 ? -39.776 -8.585 14.095 0.51 39.40 ? 165 ARG B CG 1 ATOM 2329 C CG B ARG B 1 34 ? -39.787 -8.562 14.063 0.49 39.57 ? 165 ARG B CG 1 ATOM 2330 C CD A ARG B 1 34 ? -41.068 -7.749 14.124 0.51 39.13 ? 165 ARG B CD 1 ATOM 2331 C CD B ARG B 1 34 ? -40.521 -7.351 14.583 0.49 40.74 ? 165 ARG B CD 1 ATOM 2332 N NE A ARG B 1 34 ? -40.858 -6.453 14.764 0.51 38.07 ? 165 ARG B NE 1 ATOM 2333 N NE B ARG B 1 34 ? -39.542 -6.474 15.202 0.49 41.52 ? 165 ARG B NE 1 ATOM 2334 C CZ A ARG B 1 34 ? -41.707 -5.431 14.709 0.51 39.23 ? 165 ARG B CZ 1 ATOM 2335 C CZ B ARG B 1 34 ? -39.359 -6.365 16.510 0.49 35.71 ? 165 ARG B CZ 1 ATOM 2336 N NH1 A ARG B 1 34 ? -42.838 -5.525 14.022 0.51 40.74 ? 165 ARG B NH1 1 ATOM 2337 N NH1 B ARG B 1 34 ? -40.127 -7.038 17.359 0.49 36.30 ? 165 ARG B NH1 1 ATOM 2338 N NH2 A ARG B 1 34 ? -41.408 -4.300 15.329 0.51 33.20 ? 165 ARG B NH2 1 ATOM 2339 N NH2 B ARG B 1 34 ? -38.421 -5.560 16.966 0.49 28.31 ? 165 ARG B NH2 1 ATOM 2340 N N . LEU B 1 35 ? -36.825 -9.126 10.726 1.00 22.76 ? 166 LEU B N 1 ATOM 2341 C CA . LEU B 1 35 ? -36.101 -8.813 9.484 1.00 26.81 ? 166 LEU B CA 1 ATOM 2342 C C . LEU B 1 35 ? -36.463 -7.444 8.878 1.00 24.17 ? 166 LEU B C 1 ATOM 2343 O O . LEU B 1 35 ? -35.777 -6.944 7.976 1.00 23.01 ? 166 LEU B O 1 ATOM 2344 C CB . LEU B 1 35 ? -36.332 -9.929 8.456 1.00 22.18 ? 166 LEU B CB 1 ATOM 2345 C CG . LEU B 1 35 ? -35.736 -11.298 8.843 1.00 21.65 ? 166 LEU B CG 1 ATOM 2346 C CD1 . LEU B 1 35 ? -36.225 -12.344 7.836 1.00 26.52 ? 166 LEU B CD1 1 ATOM 2347 C CD2 . LEU B 1 35 ? -34.214 -11.234 8.862 1.00 21.50 ? 166 LEU B CD2 1 ATOM 2348 N N . THR B 1 36 ? -37.528 -6.829 9.374 1.00 21.06 ? 167 THR B N 1 ATOM 2349 C CA . THR B 1 36 ? -37.868 -5.463 8.965 1.00 21.38 ? 167 THR B CA 1 ATOM 2350 C C . THR B 1 36 ? -37.269 -4.374 9.851 1.00 22.39 ? 167 THR B C 1 ATOM 2351 O O . THR B 1 36 ? -37.420 -3.181 9.544 1.00 23.78 ? 167 THR B O 1 ATOM 2352 C CB . THR B 1 36 ? -39.378 -5.273 8.871 1.00 23.28 ? 167 THR B CB 1 ATOM 2353 O OG1 . THR B 1 36 ? -39.971 -5.567 10.144 1.00 22.55 ? 167 THR B OG1 1 ATOM 2354 C CG2 . THR B 1 36 ? -39.909 -6.245 7.833 1.00 20.89 ? 167 THR B CG2 1 ATOM 2355 N N . ASP B 1 37 ? -36.665 -4.746 10.979 1.00 22.97 ? 168 ASP B N 1 ATOM 2356 C CA . ASP B 1 37 ? -36.070 -3.714 11.846 1.00 34.34 ? 168 ASP B CA 1 ATOM 2357 C C . ASP B 1 37 ? -34.993 -2.919 11.108 1.00 28.79 ? 168 ASP B C 1 ATOM 2358 O O . ASP B 1 37 ? -34.336 -3.430 10.207 1.00 23.78 ? 168 ASP B O 1 ATOM 2359 C CB . ASP B 1 37 ? -35.432 -4.298 13.115 1.00 36.10 ? 168 ASP B CB 1 ATOM 2360 C CG . ASP B 1 37 ? -36.432 -4.994 14.011 1.00 39.40 ? 168 ASP B CG 1 ATOM 2361 O OD1 . ASP B 1 37 ? -37.643 -4.737 13.857 1.00 37.11 ? 168 ASP B OD1 1 ATOM 2362 O OD2 . ASP B 1 37 ? -35.985 -5.751 14.907 1.00 29.55 ? 168 ASP B OD2 1 ATOM 2363 N N . GLU B 1 38 ? -34.802 -1.679 11.520 1.00 25.35 ? 169 GLU B N 1 ATOM 2364 C CA . GLU B 1 38 ? -33.829 -0.786 10.917 1.00 28.36 ? 169 GLU B CA 1 ATOM 2365 C C . GLU B 1 38 ? -32.447 -1.453 10.840 1.00 28.57 ? 169 GLU B C 1 ATOM 2366 O O . GLU B 1 38 ? -31.752 -1.331 9.838 1.00 28.78 ? 169 GLU B O 1 ATOM 2367 C CB . GLU B 1 38 ? -33.770 0.511 11.749 1.00 32.74 ? 169 GLU B CB 1 ATOM 2368 C CG . GLU B 1 38 ? -32.914 1.623 11.214 1.00 46.07 ? 169 GLU B CG 1 ATOM 2369 C CD . GLU B 1 38 ? -32.893 2.824 12.159 1.00 64.34 ? 169 GLU B CD 1 ATOM 2370 O OE1 . GLU B 1 38 ? -33.606 2.787 13.192 1.00 70.19 ? 169 GLU B OE1 1 ATOM 2371 O OE2 . GLU B 1 38 ? -32.180 3.809 11.863 1.00 65.09 ? 169 GLU B OE2 1 ATOM 2372 N N . GLU B 1 39 ? -32.075 -2.200 11.870 1.00 25.69 ? 170 GLU B N 1 ATOM 2373 C CA . GLU B 1 39 ? -30.743 -2.824 11.857 1.00 37.64 ? 170 GLU B CA 1 ATOM 2374 C C . GLU B 1 39 ? -30.513 -3.851 10.753 1.00 31.17 ? 170 GLU B C 1 ATOM 2375 O O . GLU B 1 39 ? -29.361 -4.165 10.440 1.00 27.71 ? 170 GLU B O 1 ATOM 2376 C CB . GLU B 1 39 ? -30.409 -3.438 13.217 1.00 35.87 ? 170 GLU B CB 1 ATOM 2377 C CG . GLU B 1 39 ? -31.310 -4.544 13.656 1.00 43.88 ? 170 GLU B CG 1 ATOM 2378 C CD . GLU B 1 39 ? -31.025 -4.991 15.085 1.00 54.78 ? 170 GLU B CD 1 ATOM 2379 O OE1 . GLU B 1 39 ? -29.953 -5.588 15.317 1.00 50.39 ? 170 GLU B OE1 1 ATOM 2380 O OE2 . GLU B 1 39 ? -31.843 -4.687 15.982 1.00 62.56 ? 170 GLU B OE2 1 ATOM 2381 N N . PHE B 1 40 ? -31.596 -4.329 10.137 1.00 23.11 ? 171 PHE B N 1 ATOM 2382 C CA . PHE B 1 40 ? -31.531 -5.329 9.059 1.00 23.58 ? 171 PHE B CA 1 ATOM 2383 C C . PHE B 1 40 ? -31.976 -4.810 7.704 1.00 26.49 ? 171 PHE B C 1 ATOM 2384 O O . PHE B 1 40 ? -32.189 -5.585 6.790 1.00 24.49 ? 171 PHE B O 1 ATOM 2385 C CB . PHE B 1 40 ? -32.369 -6.578 9.430 1.00 21.48 ? 171 PHE B CB 1 ATOM 2386 C CG . PHE B 1 40 ? -31.786 -7.376 10.579 1.00 23.48 ? 171 PHE B CG 1 ATOM 2387 C CD1 . PHE B 1 40 ? -30.511 -7.927 10.470 1.00 31.66 ? 171 PHE B CD1 1 ATOM 2388 C CD2 . PHE B 1 40 ? -32.485 -7.558 11.763 1.00 25.83 ? 171 PHE B CD2 1 ATOM 2389 C CE1 . PHE B 1 40 ? -29.948 -8.660 11.522 1.00 36.72 ? 171 PHE B CE1 1 ATOM 2390 C CE2 . PHE B 1 40 ? -31.937 -8.284 12.819 1.00 34.69 ? 171 PHE B CE2 1 ATOM 2391 C CZ . PHE B 1 40 ? -30.658 -8.835 12.698 1.00 37.41 ? 171 PHE B CZ 1 ATOM 2392 N N . ARG B 1 41 ? -32.087 -3.493 7.579 1.00 21.72 ? 172 ARG B N 1 ATOM 2393 C CA . ARG B 1 41 ? -32.380 -2.849 6.301 1.00 23.40 ? 172 ARG B CA 1 ATOM 2394 C C . ARG B 1 41 ? -31.203 -1.993 5.882 1.00 21.78 ? 172 ARG B C 1 ATOM 2395 O O . ARG B 1 41 ? -30.536 -1.434 6.749 1.00 22.80 ? 172 ARG B O 1 ATOM 2396 C CB . ARG B 1 41 ? -33.636 -1.949 6.404 1.00 24.88 ? 172 ARG B CB 1 ATOM 2397 C CG . ARG B 1 41 ? -34.886 -2.695 6.847 1.00 33.42 ? 172 ARG B CG 1 ATOM 2398 C CD . ARG B 1 41 ? -36.059 -1.732 7.040 1.00 37.38 ? 172 ARG B CD 1 ATOM 2399 N NE . ARG B 1 41 ? -36.597 -1.272 5.758 1.00 35.63 ? 172 ARG B NE 1 ATOM 2400 C CZ . ARG B 1 41 ? -37.460 -0.266 5.613 1.00 39.06 ? 172 ARG B CZ 1 ATOM 2401 N NH1 . ARG B 1 41 ? -37.909 0.387 6.675 1.00 30.91 ? 172 ARG B NH1 1 ATOM 2402 N NH2 . ARG B 1 41 ? -37.890 0.079 4.400 1.00 30.96 ? 172 ARG B NH2 1 ATOM 2403 N N . GLU B 1 42 ? -30.953 -1.911 4.574 1.00 21.26 ? 173 GLU B N 1 ATOM 2404 C CA . GLU B 1 42 ? -29.907 -1.044 4.045 1.00 23.18 ? 173 GLU B CA 1 ATOM 2405 C C . GLU B 1 42 ? -30.298 0.406 4.377 1.00 28.80 ? 173 GLU B C 1 ATOM 2406 O O . GLU B 1 42 ? -31.370 0.852 3.957 1.00 27.67 ? 173 GLU B O 1 ATOM 2407 C CB . GLU B 1 42 ? -29.740 -1.282 2.529 1.00 21.19 ? 173 GLU B CB 1 ATOM 2408 C CG . GLU B 1 42 ? -28.689 -0.386 1.888 1.00 42.50 ? 173 GLU B CG 1 ATOM 2409 C CD . GLU B 1 42 ? -28.381 -0.724 0.426 1.00 43.05 ? 173 GLU B CD 1 ATOM 2410 O OE1 . GLU B 1 42 ? -29.348 -1.044 -0.317 1.00 25.94 ? 173 GLU B OE1 1 ATOM 2411 O OE2 . GLU B 1 42 ? -27.176 -0.630 0.030 1.00 34.89 ? 173 GLU B OE2 1 ATOM 2412 N N . PRO B 1 43 ? -29.499 1.113 5.204 1.00 25.39 ? 174 PRO B N 1 ATOM 2413 C CA . PRO B 1 43 ? -29.927 2.481 5.562 1.00 25.06 ? 174 PRO B CA 1 ATOM 2414 C C . PRO B 1 43 ? -30.143 3.409 4.379 1.00 25.02 ? 174 PRO B C 1 ATOM 2415 O O . PRO B 1 43 ? -30.982 4.308 4.457 1.00 28.88 ? 174 PRO B O 1 ATOM 2416 C CB . PRO B 1 43 ? -28.758 3.017 6.409 1.00 31.03 ? 174 PRO B CB 1 ATOM 2417 C CG . PRO B 1 43 ? -28.129 1.765 7.002 1.00 27.80 ? 174 PRO B CG 1 ATOM 2418 C CD . PRO B 1 43 ? -28.272 0.711 5.936 1.00 24.65 ? 174 PRO B CD 1 ATOM 2419 N N . SER B 1 44 ? -29.413 3.211 3.295 1.00 24.52 ? 175 SER B N 1 ATOM 2420 C CA . SER B 1 44 ? -29.440 4.183 2.203 1.00 25.73 ? 175 SER B CA 1 ATOM 2421 C C . SER B 1 44 ? -30.651 4.011 1.273 1.00 26.37 ? 175 SER B C 1 ATOM 2422 O O . SER B 1 44 ? -30.935 4.882 0.449 1.00 24.05 ? 175 SER B O 1 ATOM 2423 C CB . SER B 1 44 ? -28.155 4.070 1.379 1.00 24.85 ? 175 SER B CB 1 ATOM 2424 O OG . SER B 1 44 ? -28.089 2.776 0.795 1.00 23.69 ? 175 SER B OG 1 ATOM 2425 N N . THR B 1 45 ? -31.348 2.882 1.383 1.00 22.75 ? 176 THR B N 1 ATOM 2426 C CA . THR B 1 45 ? -32.428 2.563 0.429 1.00 21.94 ? 176 THR B CA 1 ATOM 2427 C C . THR B 1 45 ? -33.701 2.088 1.077 1.00 27.56 ? 176 THR B C 1 ATOM 2428 O O . THR B 1 45 ? -34.779 2.190 0.489 1.00 23.26 ? 176 THR B O 1 ATOM 2429 C CB . THR B 1 45 ? -32.013 1.443 -0.537 1.00 21.06 ? 176 THR B CB 1 ATOM 2430 O OG1 . THR B 1 45 ? -31.696 0.272 0.234 1.00 20.67 ? 176 THR B OG1 1 ATOM 2431 C CG2 . THR B 1 45 ? -30.795 1.871 -1.376 1.00 21.45 ? 176 THR B CG2 1 ATOM 2432 N N . GLY B 1 46 ? -33.560 1.500 2.254 1.00 23.15 ? 177 GLY B N 1 ATOM 2433 C CA . GLY B 1 46 ? -34.682 0.860 2.913 1.00 23.33 ? 177 GLY B CA 1 ATOM 2434 C C . GLY B 1 46 ? -34.866 -0.603 2.569 1.00 27.16 ? 177 GLY B C 1 ATOM 2435 O O . GLY B 1 46 ? -35.747 -1.238 3.143 1.00 25.89 ? 177 GLY B O 1 ATOM 2436 N N . LYS B 1 47 ? -34.052 -1.144 1.656 1.00 19.94 ? 178 LYS B N 1 ATOM 2437 C CA . LYS B 1 47 ? -34.135 -2.563 1.283 1.00 20.89 ? 178 LYS B CA 1 ATOM 2438 C C . LYS B 1 47 ? -33.932 -3.491 2.474 1.00 20.01 ? 178 LYS B C 1 ATOM 2439 O O . LYS B 1 47 ? -32.957 -3.346 3.206 1.00 20.10 ? 178 LYS B O 1 ATOM 2440 C CB . LYS B 1 47 ? -33.060 -2.920 0.217 1.00 20.21 ? 178 LYS B CB 1 ATOM 2441 C CG . LYS B 1 47 ? -33.257 -2.353 -1.192 1.00 27.52 ? 178 LYS B CG 1 ATOM 2442 C CD . LYS B 1 47 ? -32.117 -2.848 -2.102 1.00 25.56 ? 178 LYS B CD 1 ATOM 2443 C CE . LYS B 1 47 ? -32.270 -2.319 -3.523 1.00 28.64 ? 178 LYS B CE 1 ATOM 2444 N NZ . LYS B 1 47 ? -31.099 -2.741 -4.391 1.00 19.59 ? 178 LYS B NZ 1 ATOM 2445 N N . THR B 1 48 ? -34.802 -4.480 2.621 1.00 18.88 ? 179 THR B N 1 ATOM 2446 C CA . THR B 1 48 ? -34.540 -5.609 3.515 1.00 18.84 ? 179 THR B CA 1 ATOM 2447 C C . THR B 1 48 ? -33.703 -6.614 2.760 1.00 18.57 ? 179 THR B C 1 ATOM 2448 O O . THR B 1 48 ? -33.368 -6.374 1.615 1.00 20.74 ? 179 THR B O 1 ATOM 2449 C CB . THR B 1 48 ? -35.830 -6.345 3.920 1.00 18.74 ? 179 THR B CB 1 ATOM 2450 O OG1 . THR B 1 48 ? -36.372 -6.973 2.755 1.00 18.65 ? 179 THR B OG1 1 ATOM 2451 C CG2 . THR B 1 48 ? -36.860 -5.392 4.516 1.00 19.20 ? 179 THR B CG2 1 ATOM 2452 N N . CYS B 1 49 ? -33.419 -7.763 3.375 1.00 19.72 ? 180 CYS B N 1 ATOM 2453 C CA . CYS B 1 49 ? -32.645 -8.810 2.702 1.00 19.74 ? 180 CYS B CA 1 ATOM 2454 C C . CYS B 1 49 ? -33.452 -9.442 1.547 1.00 21.55 ? 180 CYS B C 1 ATOM 2455 O O . CYS B 1 49 ? -32.904 -10.135 0.694 1.00 22.64 ? 180 CYS B O 1 ATOM 2456 C CB . CYS B 1 49 ? -32.172 -9.885 3.702 1.00 18.90 ? 180 CYS B CB 1 ATOM 2457 S SG . CYS B 1 49 ? -33.510 -10.668 4.646 1.00 23.44 ? 180 CYS B SG 1 ATOM 2458 N N . LEU B 1 50 ? -34.760 -9.204 1.480 1.00 18.64 ? 181 LEU B N 1 ATOM 2459 C CA . LEU B 1 50 ? -35.534 -9.821 0.411 1.00 18.31 ? 181 LEU B CA 1 ATOM 2460 C C . LEU B 1 50 ? -35.249 -9.263 -1.001 1.00 18.37 ? 181 LEU B C 1 ATOM 2461 O O . LEU B 1 50 ? -34.942 -10.015 -1.925 1.00 18.70 ? 181 LEU B O 1 ATOM 2462 C CB . LEU B 1 50 ? -37.041 -9.810 0.746 1.00 18.33 ? 181 LEU B CB 1 ATOM 2463 C CG . LEU B 1 50 ? -37.991 -10.459 -0.236 1.00 18.64 ? 181 LEU B CG 1 ATOM 2464 C CD1 . LEU B 1 50 ? -37.666 -11.929 -0.445 1.00 19.00 ? 181 LEU B CD1 1 ATOM 2465 C CD2 . LEU B 1 50 ? -39.480 -10.272 0.228 1.00 18.85 ? 181 LEU B CD2 1 ATOM 2466 N N . PRO B 1 51 ? -35.319 -7.939 -1.181 1.00 21.72 ? 182 PRO B N 1 ATOM 2467 C CA . PRO B 1 51 ? -34.856 -7.428 -2.475 1.00 20.47 ? 182 PRO B CA 1 ATOM 2468 C C . PRO B 1 51 ? -33.411 -7.809 -2.761 1.00 18.65 ? 182 PRO B C 1 ATOM 2469 O O . PRO B 1 51 ? -33.081 -8.145 -3.908 1.00 23.11 ? 182 PRO B O 1 ATOM 2470 C CB . PRO B 1 51 ? -34.996 -5.897 -2.319 1.00 21.69 ? 182 PRO B CB 1 ATOM 2471 C CG . PRO B 1 51 ? -36.013 -5.720 -1.283 1.00 25.35 ? 182 PRO B CG 1 ATOM 2472 C CD . PRO B 1 51 ? -35.913 -6.869 -0.347 1.00 18.83 ? 182 PRO B CD 1 ATOM 2473 N N . LYS B 1 52 ? -32.551 -7.778 -1.742 1.00 23.08 ? 183 LYS B N 1 ATOM 2474 C CA . LYS B 1 52 ? -31.172 -8.221 -1.934 1.00 20.70 ? 183 LYS B CA 1 ATOM 2475 C C . LYS B 1 52 ? -31.116 -9.640 -2.515 1.00 20.44 ? 183 LYS B C 1 ATOM 2476 O O . LYS B 1 52 ? -30.393 -9.897 -3.483 1.00 22.05 ? 183 LYS B O 1 ATOM 2477 C CB . LYS B 1 52 ? -30.379 -8.134 -0.618 1.00 21.89 ? 183 LYS B CB 1 ATOM 2478 C CG . LYS B 1 52 ? -28.873 -8.458 -0.732 1.00 25.64 ? 183 LYS B CG 1 ATOM 2479 C CD . LYS B 1 52 ? -28.032 -7.344 -1.349 1.00 28.05 ? 183 LYS B CD 1 ATOM 2480 C CE . LYS B 1 52 ? -26.519 -7.662 -1.185 1.00 35.03 ? 183 LYS B CE 1 ATOM 2481 N NZ . LYS B 1 52 ? -25.640 -6.611 -1.794 1.00 31.54 ? 183 LYS B NZ 1 ATOM 2482 N N . ALA B 1 53 ? -31.889 -10.553 -1.936 1.00 19.34 ? 184 ALA B N 1 ATOM 2483 C CA . ALA B 1 53 ? -31.944 -11.926 -2.451 1.00 19.92 ? 184 ALA B CA 1 ATOM 2484 C C . ALA B 1 53 ? -32.384 -11.976 -3.900 1.00 20.34 ? 184 ALA B C 1 ATOM 2485 O O . ALA B 1 53 ? -31.782 -12.671 -4.718 1.00 21.19 ? 184 ALA B O 1 ATOM 2486 C CB . ALA B 1 53 ? -32.859 -12.795 -1.580 1.00 20.45 ? 184 ALA B CB 1 ATOM 2487 N N . LEU B 1 54 ? -33.433 -11.220 -4.217 1.00 19.95 ? 185 LEU B N 1 ATOM 2488 C CA . LEU B 1 54 ? -34.006 -11.242 -5.573 1.00 24.00 ? 185 LEU B CA 1 ATOM 2489 C C . LEU B 1 54 ? -33.080 -10.622 -6.599 1.00 22.01 ? 185 LEU B C 1 ATOM 2490 O O . LEU B 1 54 ? -33.183 -10.922 -7.770 1.00 21.77 ? 185 LEU B O 1 ATOM 2491 C CB . LEU B 1 54 ? -35.359 -10.534 -5.600 1.00 20.10 ? 185 LEU B CB 1 ATOM 2492 C CG . LEU B 1 54 ? -36.493 -11.328 -4.951 1.00 20.12 ? 185 LEU B CG 1 ATOM 2493 C CD1 . LEU B 1 54 ? -37.552 -10.332 -4.462 1.00 21.36 ? 185 LEU B CD1 1 ATOM 2494 C CD2 . LEU B 1 54 ? -37.077 -12.349 -5.939 1.00 21.12 ? 185 LEU B CD2 1 ATOM 2495 N N . LEU B 1 55 ? -32.190 -9.744 -6.144 1.00 20.49 ? 186 LEU B N 1 ATOM 2496 C CA . LEU B 1 55 ? -31.196 -9.122 -7.033 1.00 22.85 ? 186 LEU B CA 1 ATOM 2497 C C . LEU B 1 55 ? -29.940 -9.980 -7.132 1.00 26.29 ? 186 LEU B C 1 ATOM 2498 O O . LEU B 1 55 ? -28.972 -9.660 -7.834 1.00 25.28 ? 186 LEU B O 1 ATOM 2499 C CB . LEU B 1 55 ? -30.893 -7.704 -6.535 1.00 22.17 ? 186 LEU B CB 1 ATOM 2500 C CG . LEU B 1 55 ? -32.150 -6.831 -6.711 1.00 21.07 ? 186 LEU B CG 1 ATOM 2501 C CD1 . LEU B 1 55 ? -32.044 -5.504 -5.952 1.00 26.92 ? 186 LEU B CD1 1 ATOM 2502 C CD2 . LEU B 1 55 ? -32.455 -6.553 -8.191 1.00 32.01 ? 186 LEU B CD2 1 ATOM 2503 N N . ASN B 1 56 ? -29.968 -11.109 -6.442 1.00 22.71 ? 187 ASN B N 1 ATOM 2504 C CA . ASN B 1 56 ? -28.817 -12.017 -6.479 1.00 26.14 ? 187 ASN B CA 1 ATOM 2505 C C . ASN B 1 56 ? -29.180 -13.478 -6.767 1.00 24.96 ? 187 ASN B C 1 ATOM 2506 O O . ASN B 1 56 ? -29.139 -14.346 -5.890 1.00 23.79 ? 187 ASN B O 1 ATOM 2507 C CB . ASN B 1 56 ? -28.028 -11.860 -5.185 1.00 23.09 ? 187 ASN B CB 1 ATOM 2508 C CG . ASN B 1 56 ? -27.220 -10.558 -5.162 1.00 25.11 ? 187 ASN B CG 1 ATOM 2509 O OD1 . ASN B 1 56 ? -26.164 -10.461 -5.772 1.00 27.18 ? 187 ASN B OD1 1 ATOM 2510 N ND2 . ASN B 1 56 ? -27.771 -9.535 -4.507 1.00 21.49 ? 187 ASN B ND2 1 ATOM 2511 N N . LEU B 1 57 ? -29.487 -13.732 -8.037 1.00 25.51 ? 188 LEU B N 1 ATOM 2512 C CA . LEU B 1 57 ? -29.949 -15.029 -8.494 1.00 27.90 ? 188 LEU B CA 1 ATOM 2513 C C . LEU B 1 57 ? -28.814 -15.799 -9.148 1.00 28.72 ? 188 LEU B C 1 ATOM 2514 O O . LEU B 1 57 ? -27.923 -15.214 -9.759 1.00 34.00 ? 188 LEU B O 1 ATOM 2515 C CB . LEU B 1 57 ? -31.065 -14.844 -9.518 1.00 33.36 ? 188 LEU B CB 1 ATOM 2516 C CG . LEU B 1 57 ? -32.240 -14.029 -8.981 1.00 34.58 ? 188 LEU B CG 1 ATOM 2517 C CD1 . LEU B 1 57 ? -33.332 -13.871 -10.049 1.00 25.12 ? 188 LEU B CD1 1 ATOM 2518 C CD2 . LEU B 1 57 ? -32.777 -14.692 -7.710 1.00 23.99 ? 188 LEU B CD2 1 ATOM 2519 N N . SER B 1 58 ? -28.845 -17.111 -8.993 1.00 28.46 ? 189 SER B N 1 ATOM 2520 C CA . SER B 1 58 ? -27.933 -17.975 -9.710 1.00 30.45 ? 189 SER B CA 1 ATOM 2521 C C . SER B 1 58 ? -28.838 -18.908 -10.489 1.00 31.74 ? 189 SER B C 1 ATOM 2522 O O . SER B 1 58 ? -29.640 -19.639 -9.890 1.00 35.25 ? 189 SER B O 1 ATOM 2523 C CB . SER B 1 58 ? -27.034 -18.745 -8.740 1.00 37.55 ? 189 SER B CB 1 ATOM 2524 O OG A SER B 1 58 ? -27.780 -19.370 -7.719 0.30 33.99 ? 189 SER B OG 1 ATOM 2525 O OG B SER B 1 58 ? -26.365 -19.807 -9.389 0.70 33.11 ? 189 SER B OG 1 ATOM 2526 N N . ALA B 1 59 ? -28.762 -18.845 -11.816 1.00 40.54 ? 190 ALA B N 1 ATOM 2527 C CA . ALA B 1 59 ? -29.684 -19.622 -12.648 1.00 43.33 ? 190 ALA B CA 1 ATOM 2528 C C . ALA B 1 59 ? -31.152 -19.356 -12.271 1.00 41.19 ? 190 ALA B C 1 ATOM 2529 O O . ALA B 1 59 ? -31.966 -20.285 -12.187 1.00 36.41 ? 190 ALA B O 1 ATOM 2530 C CB . ALA B 1 59 ? -29.357 -21.115 -12.553 1.00 45.05 ? 190 ALA B CB 1 ATOM 2531 N N . GLY B 1 60 ? -31.471 -18.091 -12.015 1.00 31.39 ? 191 GLY B N 1 ATOM 2532 C CA . GLY B 1 60 ? -32.827 -17.684 -11.667 1.00 36.97 ? 191 GLY B CA 1 ATOM 2533 C C . GLY B 1 60 ? -33.309 -18.008 -10.257 1.00 37.41 ? 191 GLY B C 1 ATOM 2534 O O . GLY B 1 60 ? -34.470 -17.775 -9.915 1.00 36.69 ? 191 GLY B O 1 ATOM 2535 N N . ARG B 1 61 ? -32.425 -18.538 -9.421 1.00 32.58 ? 192 ARG B N 1 ATOM 2536 C CA . ARG B 1 61 ? -32.821 -18.940 -8.081 1.00 28.03 ? 192 ARG B CA 1 ATOM 2537 C C . ARG B 1 61 ? -31.967 -18.328 -6.998 1.00 30.20 ? 192 ARG B C 1 ATOM 2538 O O . ARG B 1 61 ? -30.758 -18.136 -7.155 1.00 27.07 ? 192 ARG B O 1 ATOM 2539 C CB . ARG B 1 61 ? -32.763 -20.469 -7.925 1.00 40.79 ? 192 ARG B CB 1 ATOM 2540 C CG . ARG B 1 61 ? -33.944 -21.267 -8.510 1.00 49.08 ? 192 ARG B CG 1 ATOM 2541 C CD . ARG B 1 61 ? -35.278 -20.538 -8.364 1.00 56.55 ? 192 ARG B CD 1 ATOM 2542 N NE . ARG B 1 61 ? -36.438 -21.385 -8.666 1.00 59.31 ? 192 ARG B NE 1 ATOM 2543 C CZ . ARG B 1 61 ? -37.206 -21.274 -9.748 1.00 58.65 ? 192 ARG B CZ 1 ATOM 2544 N NH1 . ARG B 1 61 ? -36.949 -20.353 -10.663 1.00 58.99 ? 192 ARG B NH1 1 ATOM 2545 N NH2 . ARG B 1 61 ? -38.235 -22.091 -9.918 1.00 57.06 ? 192 ARG B NH2 1 ATOM 2546 N N . ASN B 1 62 ? -32.607 -18.094 -5.866 1.00 25.49 ? 193 ASN B N 1 ATOM 2547 C CA . ASN B 1 62 ? -31.891 -17.803 -4.635 1.00 28.76 ? 193 ASN B CA 1 ATOM 2548 C C . ASN B 1 62 ? -32.608 -18.502 -3.520 1.00 27.88 ? 193 ASN B C 1 ATOM 2549 O O . ASN B 1 62 ? -33.661 -18.051 -3.076 1.00 23.49 ? 193 ASN B O 1 ATOM 2550 C CB . ASN B 1 62 ? -31.795 -16.313 -4.366 1.00 24.90 ? 193 ASN B CB 1 ATOM 2551 C CG . ASN B 1 62 ? -30.893 -16.005 -3.176 1.00 22.73 ? 193 ASN B CG 1 ATOM 2552 O OD1 . ASN B 1 62 ? -30.924 -16.709 -2.158 1.00 22.75 ? 193 ASN B OD1 1 ATOM 2553 N ND2 . ASN B 1 62 ? -30.110 -14.944 -3.289 1.00 22.39 ? 193 ASN B ND2 1 ATOM 2554 N N . ASP B 1 63 ? -32.058 -19.635 -3.102 1.00 25.25 ? 194 ASP B N 1 ATOM 2555 C CA . ASP B 1 63 ? -32.751 -20.473 -2.134 1.00 25.30 ? 194 ASP B CA 1 ATOM 2556 C C . ASP B 1 63 ? -32.903 -19.936 -0.719 1.00 24.07 ? 194 ASP B C 1 ATOM 2557 O O . ASP B 1 63 ? -33.559 -20.566 0.113 1.00 24.13 ? 194 ASP B O 1 ATOM 2558 C CB . ASP B 1 63 ? -32.182 -21.896 -2.162 1.00 28.62 ? 194 ASP B CB 1 ATOM 2559 C CG . ASP B 1 63 ? -32.505 -22.615 -3.461 1.00 33.59 ? 194 ASP B CG 1 ATOM 2560 O OD1 . ASP B 1 63 ? -33.398 -22.153 -4.219 1.00 38.62 ? 194 ASP B OD1 1 ATOM 2561 O OD2 . ASP B 1 63 ? -31.890 -23.657 -3.723 1.00 35.01 ? 194 ASP B OD2 1 ATOM 2562 N N . THR B 1 64 ? -32.357 -18.748 -0.442 1.00 23.11 ? 195 THR B N 1 ATOM 2563 C CA . THR B 1 64 ? -32.630 -18.103 0.842 1.00 22.12 ? 195 THR B CA 1 ATOM 2564 C C . THR B 1 64 ? -34.067 -17.569 0.909 1.00 21.46 ? 195 THR B C 1 ATOM 2565 O O . THR B 1 64 ? -34.624 -17.377 1.983 1.00 21.02 ? 195 THR B O 1 ATOM 2566 C CB . THR B 1 64 ? -31.646 -16.910 1.149 1.00 21.53 ? 195 THR B CB 1 ATOM 2567 O OG1 . THR B 1 64 ? -31.763 -15.942 0.110 1.00 21.18 ? 195 THR B OG1 1 ATOM 2568 C CG2 . THR B 1 64 ? -30.135 -17.386 1.213 1.00 22.37 ? 195 THR B CG2 1 ATOM 2569 N N . ILE B 1 65 ? -34.650 -17.309 -0.248 1.00 21.56 ? 196 ILE B N 1 ATOM 2570 C CA . ILE B 1 65 ? -35.976 -16.639 -0.309 1.00 23.06 ? 196 ILE B CA 1 ATOM 2571 C C . ILE B 1 65 ? -37.123 -17.384 0.427 1.00 22.37 ? 196 ILE B C 1 ATOM 2572 O O . ILE B 1 65 ? -37.759 -16.820 1.340 1.00 20.82 ? 196 ILE B O 1 ATOM 2573 C CB . ILE B 1 65 ? -36.345 -16.256 -1.762 1.00 21.35 ? 196 ILE B CB 1 ATOM 2574 C CG1 . ILE B 1 65 ? -35.420 -15.133 -2.264 1.00 21.46 ? 196 ILE B CG1 1 ATOM 2575 C CG2 . ILE B 1 65 ? -37.874 -15.798 -1.896 1.00 21.23 ? 196 ILE B CG2 1 ATOM 2576 C CD1 . ILE B 1 65 ? -35.489 -14.941 -3.777 1.00 21.90 ? 196 ILE B CD1 1 ATOM 2577 N N . PRO B 1 66 ? -37.342 -18.661 0.093 1.00 22.42 ? 197 PRO B N 1 ATOM 2578 C CA . PRO B 1 66 ? -38.391 -19.384 0.837 1.00 22.77 ? 197 PRO B CA 1 ATOM 2579 C C . PRO B 1 66 ? -38.099 -19.403 2.330 1.00 22.68 ? 197 PRO B C 1 ATOM 2580 O O . PRO B 1 66 ? -39.025 -19.286 3.117 1.00 23.60 ? 197 PRO B O 1 ATOM 2581 C CB . PRO B 1 66 ? -38.312 -20.821 0.290 1.00 27.16 ? 197 PRO B CB 1 ATOM 2582 C CG . PRO B 1 66 ? -37.614 -20.719 -0.989 1.00 27.52 ? 197 PRO B CG 1 ATOM 2583 C CD . PRO B 1 66 ? -36.678 -19.529 -0.890 1.00 23.42 ? 197 PRO B CD 1 ATOM 2584 N N . ILE B 1 67 ? -36.830 -19.534 2.711 1.00 22.22 ? 198 ILE B N 1 ATOM 2585 C CA . ILE B 1 67 ? -36.470 -19.601 4.128 1.00 22.02 ? 198 ILE B CA 1 ATOM 2586 C C . ILE B 1 67 ? -36.707 -18.277 4.858 1.00 22.99 ? 198 ILE B C 1 ATOM 2587 O O . ILE B 1 67 ? -37.195 -18.234 5.988 1.00 23.53 ? 198 ILE B O 1 ATOM 2588 C CB . ILE B 1 67 ? -35.002 -20.093 4.295 1.00 25.82 ? 198 ILE B CB 1 ATOM 2589 C CG1 . ILE B 1 67 ? -34.880 -21.555 3.848 1.00 30.64 ? 198 ILE B CG1 1 ATOM 2590 C CG2 . ILE B 1 67 ? -34.503 -19.950 5.721 1.00 22.71 ? 198 ILE B CG2 1 ATOM 2591 C CD1 . ILE B 1 67 ? -33.473 -22.003 3.726 1.00 32.20 ? 198 ILE B CD1 1 ATOM 2592 N N . LEU B 1 68 ? -36.337 -17.181 4.219 1.00 20.54 ? 199 LEU B N 1 ATOM 2593 C CA . LEU B 1 68 ? -36.596 -15.859 4.783 1.00 25.81 ? 199 LEU B CA 1 ATOM 2594 C C . LEU B 1 68 ? -38.101 -15.582 5.013 1.00 21.52 ? 199 LEU B C 1 ATOM 2595 O O . LEU B 1 68 ? -38.507 -15.001 6.040 1.00 19.89 ? 199 LEU B O 1 ATOM 2596 C CB . LEU B 1 68 ? -36.018 -14.815 3.840 1.00 22.37 ? 199 LEU B CB 1 ATOM 2597 C CG . LEU B 1 68 ? -34.472 -14.849 3.809 1.00 20.80 ? 199 LEU B CG 1 ATOM 2598 C CD1 . LEU B 1 68 ? -33.992 -13.851 2.746 1.00 25.92 ? 199 LEU B CD1 1 ATOM 2599 C CD2 . LEU B 1 68 ? -33.874 -14.426 5.148 1.00 21.56 ? 199 LEU B CD2 1 ATOM 2600 N N . LEU B 1 69 ? -38.922 -16.007 4.066 1.00 20.24 ? 200 LEU B N 1 ATOM 2601 C CA . LEU B 1 69 ? -40.368 -15.812 4.166 1.00 27.47 ? 200 LEU B CA 1 ATOM 2602 C C . LEU B 1 69 ? -40.957 -16.601 5.341 1.00 24.29 ? 200 LEU B C 1 ATOM 2603 O O . LEU B 1 69 ? -41.855 -16.123 6.047 1.00 22.68 ? 200 LEU B O 1 ATOM 2604 C CB . LEU B 1 69 ? -41.067 -16.173 2.845 1.00 22.68 ? 200 LEU B CB 1 ATOM 2605 C CG . LEU B 1 69 ? -40.655 -15.281 1.661 1.00 27.92 ? 200 LEU B CG 1 ATOM 2606 C CD1 . LEU B 1 69 ? -41.219 -15.778 0.326 1.00 26.61 ? 200 LEU B CD1 1 ATOM 2607 C CD2 . LEU B 1 69 ? -41.077 -13.815 1.886 1.00 23.70 ? 200 LEU B CD2 1 ATOM 2608 N N . ASP B 1 70 ? -40.435 -17.802 5.544 1.00 25.21 ? 201 ASP B N 1 ATOM 2609 C CA . ASP B 1 70 ? -40.843 -18.643 6.657 1.00 26.87 ? 201 ASP B CA 1 ATOM 2610 C C . ASP B 1 70 ? -40.429 -18.029 7.997 1.00 21.88 ? 201 ASP B C 1 ATOM 2611 O O . ASP B 1 70 ? -41.215 -17.983 8.952 1.00 24.49 ? 201 ASP B O 1 ATOM 2612 C CB . ASP B 1 70 ? -40.203 -20.028 6.514 1.00 24.11 ? 201 ASP B CB 1 ATOM 2613 C CG . ASP B 1 70 ? -40.562 -20.938 7.651 1.00 29.44 ? 201 ASP B CG 1 ATOM 2614 O OD1 . ASP B 1 70 ? -39.647 -21.305 8.388 1.00 28.59 ? 201 ASP B OD1 1 ATOM 2615 O OD2 . ASP B 1 70 ? -41.765 -21.205 7.878 1.00 25.83 ? 201 ASP B OD2 1 ATOM 2616 N N . ILE B 1 71 ? -39.205 -17.518 8.052 1.00 21.25 ? 202 ILE B N 1 ATOM 2617 C CA . ILE B 1 71 ? -38.695 -16.838 9.246 1.00 21.17 ? 202 ILE B CA 1 ATOM 2618 C C . ILE B 1 71 ? -39.541 -15.618 9.548 1.00 31.32 ? 202 ILE B C 1 ATOM 2619 O O . ILE B 1 71 ? -39.901 -15.365 10.711 1.00 23.51 ? 202 ILE B O 1 ATOM 2620 C CB . ILE B 1 71 ? -37.221 -16.438 9.054 1.00 20.81 ? 202 ILE B CB 1 ATOM 2621 C CG1 . ILE B 1 71 ? -36.374 -17.708 9.007 1.00 24.60 ? 202 ILE B CG1 1 ATOM 2622 C CG2 . ILE B 1 71 ? -36.763 -15.520 10.162 1.00 25.02 ? 202 ILE B CG2 1 ATOM 2623 C CD1 . ILE B 1 71 ? -34.887 -17.452 8.632 1.00 21.11 ? 202 ILE B CD1 1 ATOM 2624 N N . ALA B 1 72 ? -39.885 -14.867 8.505 1.00 20.66 ? 203 ALA B N 1 ATOM 2625 C CA . ALA B 1 72 ? -40.733 -13.709 8.708 1.00 22.23 ? 203 ALA B CA 1 ATOM 2626 C C . ALA B 1 72 ? -42.091 -14.140 9.236 1.00 21.49 ? 203 ALA B C 1 ATOM 2627 O O . ALA B 1 72 ? -42.667 -13.497 10.126 1.00 26.13 ? 203 ALA B O 1 ATOM 2628 C CB . ALA B 1 72 ? -40.880 -12.909 7.420 1.00 24.57 ? 203 ALA B CB 1 ATOM 2629 N N . GLU B 1 73 ? -42.621 -15.229 8.692 1.00 21.75 ? 204 GLU B N 1 ATOM 2630 C CA . GLU B 1 73 ? -43.938 -15.660 9.137 1.00 22.62 ? 204 GLU B CA 1 ATOM 2631 C C . GLU B 1 73 ? -43.917 -16.002 10.620 1.00 23.20 ? 204 GLU B C 1 ATOM 2632 O O . GLU B 1 73 ? -44.798 -15.594 11.383 1.00 28.04 ? 204 GLU B O 1 ATOM 2633 C CB . GLU B 1 73 ? -44.432 -16.861 8.327 1.00 23.04 ? 204 GLU B CB 1 ATOM 2634 C CG . GLU B 1 73 ? -45.903 -17.171 8.605 1.00 24.11 ? 204 GLU B CG 1 ATOM 2635 C CD . GLU B 1 73 ? -46.455 -18.275 7.702 1.00 33.42 ? 204 GLU B CD 1 ATOM 2636 O OE1 . GLU B 1 73 ? -45.672 -18.843 6.912 1.00 30.78 ? 204 GLU B OE1 1 ATOM 2637 O OE2 . GLU B 1 73 ? -47.654 -18.614 7.807 1.00 30.48 ? 204 GLU B OE2 1 ATOM 2638 N N . LYS B 1 74 ? -42.884 -16.730 11.019 1.00 23.85 ? 205 LYS B N 1 ATOM 2639 C CA . LYS B 1 74 ? -42.754 -17.248 12.379 1.00 27.26 ? 205 LYS B CA 1 ATOM 2640 C C . LYS B 1 74 ? -42.365 -16.192 13.407 1.00 26.31 ? 205 LYS B C 1 ATOM 2641 O O . LYS B 1 74 ? -42.451 -16.428 14.622 1.00 28.63 ? 205 LYS B O 1 ATOM 2642 C CB . LYS B 1 74 ? -41.771 -18.428 12.368 1.00 23.62 ? 205 LYS B CB 1 ATOM 2643 C CG . LYS B 1 74 ? -42.406 -19.718 11.766 1.00 24.14 ? 205 LYS B CG 1 ATOM 2644 C CD . LYS B 1 74 ? -41.423 -20.878 11.627 1.00 25.62 ? 205 LYS B CD 1 ATOM 2645 C CE . LYS B 1 74 ? -42.185 -22.200 11.378 1.00 25.26 ? 205 LYS B CE 1 ATOM 2646 N NZ . LYS B 1 74 ? -42.876 -22.237 10.060 1.00 25.30 ? 205 LYS B NZ 1 ATOM 2647 N N . THR B 1 75 ? -41.925 -15.034 12.928 1.00 24.18 ? 206 THR B N 1 ATOM 2648 C CA . THR B 1 75 ? -41.644 -13.904 13.816 1.00 31.16 ? 206 THR B CA 1 ATOM 2649 C C . THR B 1 75 ? -42.753 -12.854 13.730 1.00 30.75 ? 206 THR B C 1 ATOM 2650 O O . THR B 1 75 ? -42.570 -11.699 14.111 1.00 27.99 ? 206 THR B O 1 ATOM 2651 C CB . THR B 1 75 ? -40.293 -13.254 13.511 1.00 25.98 ? 206 THR B CB 1 ATOM 2652 O OG1 . THR B 1 75 ? -40.214 -12.968 12.112 1.00 24.24 ? 206 THR B OG1 1 ATOM 2653 C CG2 . THR B 1 75 ? -39.115 -14.193 13.918 1.00 22.96 ? 206 THR B CG2 1 ATOM 2654 N N . GLY B 1 76 ? -43.900 -13.279 13.210 1.00 24.26 ? 207 GLY B N 1 ATOM 2655 C CA . GLY B 1 76 ? -45.110 -12.472 13.131 1.00 29.56 ? 207 GLY B CA 1 ATOM 2656 C C . GLY B 1 76 ? -44.950 -11.234 12.278 1.00 32.71 ? 207 GLY B C 1 ATOM 2657 O O . GLY B 1 76 ? -45.521 -10.181 12.560 1.00 31.95 ? 207 GLY B O 1 ATOM 2658 N N . ASN B 1 77 ? -44.332 -11.422 11.125 1.00 25.36 ? 208 ASN B N 1 ATOM 2659 C CA . ASN B 1 77 ? -43.742 -10.319 10.393 1.00 22.81 ? 208 ASN B CA 1 ATOM 2660 C C . ASN B 1 77 ? -43.892 -10.466 8.892 1.00 24.66 ? 208 ASN B C 1 ATOM 2661 O O . ASN B 1 77 ? -43.286 -9.714 8.132 1.00 22.76 ? 208 ASN B O 1 ATOM 2662 C CB . ASN B 1 77 ? -42.240 -10.242 10.773 1.00 22.31 ? 208 ASN B CB 1 ATOM 2663 C CG . ASN B 1 77 ? -41.568 -8.961 10.312 1.00 23.95 ? 208 ASN B CG 1 ATOM 2664 O OD1 . ASN B 1 77 ? -42.086 -7.839 10.511 1.00 31.45 ? 208 ASN B OD1 1 ATOM 2665 N ND2 . ASN B 1 77 ? -40.403 -9.113 9.697 1.00 21.24 ? 208 ASN B ND2 1 ATOM 2666 N N . MET B 1 78 ? -44.654 -11.462 8.445 1.00 22.32 ? 209 MET B N 1 ATOM 2667 C CA . MET B 1 78 ? -44.574 -11.822 7.029 1.00 27.41 ? 209 MET B CA 1 ATOM 2668 C C . MET B 1 78 ? -45.041 -10.735 6.065 1.00 26.87 ? 209 MET B C 1 ATOM 2669 O O . MET B 1 78 ? -44.346 -10.410 5.099 1.00 21.15 ? 209 MET B O 1 ATOM 2670 C CB . MET B 1 78 ? -45.329 -13.117 6.702 1.00 34.96 ? 209 MET B CB 1 ATOM 2671 C CG . MET B 1 78 ? -44.915 -13.628 5.318 1.00 29.56 ? 209 MET B CG 1 ATOM 2672 S SD . MET B 1 78 ? -45.364 -15.303 4.932 1.00 34.91 ? 209 MET B SD 1 ATOM 2673 C CE . MET B 1 78 ? -47.128 -15.314 5.263 1.00 26.36 ? 209 MET B CE 1 ATOM 2674 N N . ARG B 1 79 ? -46.211 -10.163 6.334 1.00 23.14 ? 210 ARG B N 1 ATOM 2675 C CA . ARG B 1 79 ? -46.743 -9.136 5.434 1.00 28.87 ? 210 ARG B CA 1 ATOM 2676 C C . ARG B 1 79 ? -45.872 -7.901 5.417 1.00 23.05 ? 210 ARG B C 1 ATOM 2677 O O . ARG B 1 79 ? -45.648 -7.325 4.359 1.00 23.08 ? 210 ARG B O 1 ATOM 2678 C CB . ARG B 1 79 ? -48.204 -8.782 5.740 1.00 38.66 ? 210 ARG B CB 1 ATOM 2679 C CG . ARG B 1 79 ? -48.794 -7.792 4.723 1.00 39.84 ? 210 ARG B CG 1 ATOM 2680 C CD . ARG B 1 79 ? -50.290 -7.632 4.896 1.00 59.11 ? 210 ARG B CD 1 ATOM 2681 N NE . ARG B 1 79 ? -50.904 -8.958 4.917 1.00 71.54 ? 210 ARG B NE 1 ATOM 2682 C CZ . ARG B 1 79 ? -51.657 -9.456 3.941 1.00 80.00 ? 210 ARG B CZ 1 ATOM 2683 N NH1 . ARG B 1 79 ? -51.916 -8.736 2.859 1.00 82.29 ? 210 ARG B NH1 1 ATOM 2684 N NH2 . ARG B 1 79 ? -52.157 -10.677 4.054 1.00 81.48 ? 210 ARG B NH2 1 ATOM 2685 N N . GLU B 1 80 ? -45.390 -7.491 6.585 1.00 22.57 ? 211 GLU B N 1 ATOM 2686 C CA . GLU B 1 80 ? -44.513 -6.317 6.663 1.00 25.76 ? 211 GLU B CA 1 ATOM 2687 C C . GLU B 1 80 ? -43.194 -6.557 5.942 1.00 26.65 ? 211 GLU B C 1 ATOM 2688 O O . GLU B 1 80 ? -42.696 -5.695 5.221 1.00 21.00 ? 211 GLU B O 1 ATOM 2689 C CB . GLU B 1 80 ? -44.281 -5.918 8.130 1.00 27.77 ? 211 GLU B CB 1 ATOM 2690 C CG . GLU B 1 80 ? -45.556 -5.690 8.930 1.00 38.79 ? 211 GLU B CG 1 ATOM 2691 C CD . GLU B 1 80 ? -46.225 -6.987 9.393 1.00 51.16 ? 211 GLU B CD 1 ATOM 2692 O OE1 . GLU B 1 80 ? -45.949 -8.051 8.814 1.00 47.20 ? 211 GLU B OE1 1 ATOM 2693 O OE2 . GLU B 1 80 ? -47.042 -6.945 10.334 1.00 64.31 ? 211 GLU B OE2 1 ATOM 2694 N N . PHE B 1 81 ? -42.662 -7.765 6.085 1.00 22.00 ? 212 PHE B N 1 ATOM 2695 C CA . PHE B 1 81 ? -41.396 -8.109 5.456 1.00 19.97 ? 212 PHE B CA 1 ATOM 2696 C C . PHE B 1 81 ? -41.541 -8.091 3.937 1.00 28.21 ? 212 PHE B C 1 ATOM 2697 O O . PHE B 1 81 ? -40.747 -7.464 3.225 1.00 23.50 ? 212 PHE B O 1 ATOM 2698 C CB . PHE B 1 81 ? -40.939 -9.488 5.954 1.00 19.81 ? 212 PHE B CB 1 ATOM 2699 C CG . PHE B 1 81 ? -39.682 -9.988 5.329 1.00 21.50 ? 212 PHE B CG 1 ATOM 2700 C CD1 . PHE B 1 81 ? -39.665 -11.174 4.622 1.00 21.06 ? 212 PHE B CD1 1 ATOM 2701 C CD2 . PHE B 1 81 ? -38.500 -9.269 5.461 1.00 22.04 ? 212 PHE B CD2 1 ATOM 2702 C CE1 . PHE B 1 81 ? -38.481 -11.657 4.052 1.00 22.89 ? 212 PHE B CE1 1 ATOM 2703 C CE2 . PHE B 1 81 ? -37.299 -9.734 4.902 1.00 22.33 ? 212 PHE B CE2 1 ATOM 2704 C CZ . PHE B 1 81 ? -37.272 -10.914 4.204 1.00 19.17 ? 212 PHE B CZ 1 ATOM 2705 N N . ILE B 1 82 ? -42.565 -8.786 3.443 1.00 19.95 ? 213 ILE B N 1 ATOM 2706 C CA . ILE B 1 82 ? -42.774 -8.871 2.018 1.00 19.90 ? 213 ILE B CA 1 ATOM 2707 C C . ILE B 1 82 ? -43.003 -7.491 1.405 1.00 20.01 ? 213 ILE B C 1 ATOM 2708 O O . ILE B 1 82 ? -42.517 -7.215 0.306 1.00 20.85 ? 213 ILE B O 1 ATOM 2709 C CB . ILE B 1 82 ? -43.948 -9.835 1.692 1.00 26.22 ? 213 ILE B CB 1 ATOM 2710 C CG1 . ILE B 1 82 ? -43.512 -11.285 1.931 1.00 24.08 ? 213 ILE B CG1 1 ATOM 2711 C CG2 . ILE B 1 82 ? -44.404 -9.688 0.262 1.00 29.75 ? 213 ILE B CG2 1 ATOM 2712 C CD1 . ILE B 1 82 ? -44.642 -12.318 1.688 1.00 25.97 ? 213 ILE B CD1 1 ATOM 2713 N N . ASN B 1 83 ? -43.734 -6.631 2.110 1.00 20.56 ? 214 ASN B N 1 ATOM 2714 C CA . ASN B 1 83 ? -44.137 -5.358 1.520 1.00 20.94 ? 214 ASN B CA 1 ATOM 2715 C C . ASN B 1 83 ? -43.254 -4.155 1.896 1.00 26.18 ? 214 ASN B C 1 ATOM 2716 O O . ASN B 1 83 ? -43.555 -3.027 1.525 1.00 21.30 ? 214 ASN B O 1 ATOM 2717 C CB . ASN B 1 83 ? -45.581 -5.070 1.889 1.00 21.98 ? 214 ASN B CB 1 ATOM 2718 C CG . ASN B 1 83 ? -46.526 -6.054 1.219 1.00 27.33 ? 214 ASN B CG 1 ATOM 2719 O OD1 . ASN B 1 83 ? -46.274 -6.452 0.088 1.00 22.07 ? 214 ASN B OD1 1 ATOM 2720 N ND2 . ASN B 1 83 ? -47.592 -6.447 1.899 1.00 25.43 ? 214 ASN B ND2 1 ATOM 2721 N N . SER B 1 84 ? -42.160 -4.396 2.597 1.00 21.48 ? 215 SER B N 1 ATOM 2722 C CA . SER B 1 84 ? -41.269 -3.304 3.010 1.00 24.24 ? 215 SER B CA 1 ATOM 2723 C C . SER B 1 84 ? -40.750 -2.537 1.790 1.00 20.26 ? 215 SER B C 1 ATOM 2724 O O . SER B 1 84 ? -40.157 -3.128 0.879 1.00 19.66 ? 215 SER B O 1 ATOM 2725 C CB . SER B 1 84 ? -40.097 -3.851 3.835 1.00 25.08 ? 215 SER B CB 1 ATOM 2726 O OG . SER B 1 84 ? -39.190 -2.806 4.159 1.00 32.05 ? 215 SER B OG 1 ATOM 2727 N N . PRO B 1 85 ? -40.976 -1.218 1.761 1.00 20.93 ? 216 PRO B N 1 ATOM 2728 C CA . PRO B 1 85 ? -40.666 -0.434 0.563 1.00 24.82 ? 216 PRO B CA 1 ATOM 2729 C C . PRO B 1 85 ? -39.225 0.017 0.512 1.00 23.28 ? 216 PRO B C 1 ATOM 2730 O O . PRO B 1 85 ? -38.605 0.146 1.559 1.00 24.19 ? 216 PRO B O 1 ATOM 2731 C CB . PRO B 1 85 ? -41.590 0.777 0.702 1.00 21.98 ? 216 PRO B CB 1 ATOM 2732 C CG . PRO B 1 85 ? -41.680 0.976 2.204 1.00 30.86 ? 216 PRO B CG 1 ATOM 2733 C CD . PRO B 1 85 ? -41.667 -0.411 2.790 1.00 23.86 ? 216 PRO B CD 1 ATOM 2734 N N . PHE B 1 86 ? -38.690 0.226 -0.689 1.00 22.28 ? 217 PHE B N 1 ATOM 2735 C CA . PHE B 1 86 ? -37.339 0.801 -0.806 1.00 21.55 ? 217 PHE B CA 1 ATOM 2736 C C . PHE B 1 86 ? -37.294 1.863 -1.893 1.00 28.91 ? 217 PHE B C 1 ATOM 2737 O O . PHE B 1 86 ? -38.244 2.045 -2.653 1.00 24.95 ? 217 PHE B O 1 ATOM 2738 C CB . PHE B 1 86 ? -36.266 -0.279 -1.012 1.00 19.75 ? 217 PHE B CB 1 ATOM 2739 C CG . PHE B 1 86 ? -36.430 -1.090 -2.281 1.00 21.95 ? 217 PHE B CG 1 ATOM 2740 C CD1 . PHE B 1 86 ? -37.297 -2.173 -2.316 1.00 23.43 ? 217 PHE B CD1 1 ATOM 2741 C CD2 . PHE B 1 86 ? -35.723 -0.763 -3.437 1.00 20.58 ? 217 PHE B CD2 1 ATOM 2742 C CE1 . PHE B 1 86 ? -37.440 -2.907 -3.459 1.00 22.72 ? 217 PHE B CE1 1 ATOM 2743 C CE2 . PHE B 1 86 ? -35.873 -1.505 -4.594 1.00 27.28 ? 217 PHE B CE2 1 ATOM 2744 C CZ . PHE B 1 86 ? -36.735 -2.565 -4.606 1.00 23.03 ? 217 PHE B CZ 1 ATOM 2745 N N . ARG B 1 87 ? -36.189 2.584 -1.959 1.00 21.14 ? 218 ARG B N 1 ATOM 2746 C CA . ARG B 1 87 ? -36.070 3.642 -2.942 1.00 22.65 ? 218 ARG B CA 1 ATOM 2747 C C . ARG B 1 87 ? -34.694 3.655 -3.526 1.00 29.32 ? 218 ARG B C 1 ATOM 2748 O O . ARG B 1 87 ? -33.769 3.085 -2.953 1.00 22.06 ? 218 ARG B O 1 ATOM 2749 C CB . ARG B 1 87 ? -36.388 5.016 -2.333 1.00 24.27 ? 218 ARG B CB 1 ATOM 2750 C CG A ARG B 1 87 ? -35.308 5.584 -1.392 0.57 27.37 ? 218 ARG B CG 1 ATOM 2751 C CG B ARG B 1 87 ? -35.379 5.557 -1.334 0.43 28.35 ? 218 ARG B CG 1 ATOM 2752 C CD A ARG B 1 87 ? -35.701 7.005 -0.931 0.57 30.80 ? 218 ARG B CD 1 ATOM 2753 C CD B ARG B 1 87 ? -35.972 6.797 -0.659 0.43 33.20 ? 218 ARG B CD 1 ATOM 2754 N NE A ARG B 1 87 ? -37.002 6.974 -0.265 0.57 31.97 ? 218 ARG B NE 1 ATOM 2755 N NE B ARG B 1 87 ? -35.037 7.500 0.216 0.43 33.65 ? 218 ARG B NE 1 ATOM 2756 C CZ A ARG B 1 87 ? -37.866 7.983 -0.216 0.57 34.66 ? 218 ARG B CZ 1 ATOM 2757 C CZ B ARG B 1 87 ? -34.592 7.044 1.384 0.43 34.84 ? 218 ARG B CZ 1 ATOM 2758 N NH1 A ARG B 1 87 ? -37.597 9.150 -0.793 0.57 27.33 ? 218 ARG B NH1 1 ATOM 2759 N NH1 B ARG B 1 87 ? -34.976 5.864 1.842 0.43 38.93 ? 218 ARG B NH1 1 ATOM 2760 N NH2 A ARG B 1 87 ? -39.019 7.807 0.411 0.57 29.26 ? 218 ARG B NH2 1 ATOM 2761 N NH2 B ARG B 1 87 ? -33.754 7.783 2.101 0.43 37.83 ? 218 ARG B NH2 1 ATOM 2762 N N . ASP B 1 88 ? -34.578 4.306 -4.675 1.00 21.91 ? 219 ASP B N 1 ATOM 2763 C CA . ASP B 1 88 ? -33.275 4.608 -5.277 1.00 28.23 ? 219 ASP B CA 1 ATOM 2764 C C . ASP B 1 88 ? -33.404 5.995 -5.891 1.00 24.53 ? 219 ASP B C 1 ATOM 2765 O O . ASP B 1 88 ? -34.324 6.708 -5.493 1.00 23.59 ? 219 ASP B O 1 ATOM 2766 C CB . ASP B 1 88 ? -32.872 3.538 -6.275 1.00 24.89 ? 219 ASP B CB 1 ATOM 2767 C CG . ASP B 1 88 ? -33.890 3.316 -7.367 1.00 32.36 ? 219 ASP B CG 1 ATOM 2768 O OD1 . ASP B 1 88 ? -34.792 4.164 -7.570 1.00 24.95 ? 219 ASP B OD1 1 ATOM 2769 O OD2 . ASP B 1 88 ? -33.772 2.259 -8.036 1.00 32.70 ? 219 ASP B OD2 1 ATOM 2770 N N . VAL B 1 89 ? -32.580 6.401 -6.863 1.00 25.66 ? 220 VAL B N 1 ATOM 2771 C CA . VAL B 1 89 ? -32.840 7.752 -7.422 1.00 28.50 ? 220 VAL B CA 1 ATOM 2772 C C . VAL B 1 89 ? -34.075 7.848 -8.311 1.00 31.47 ? 220 VAL B C 1 ATOM 2773 O O . VAL B 1 89 ? -34.513 8.955 -8.621 1.00 32.29 ? 220 VAL B O 1 ATOM 2774 C CB . VAL B 1 89 ? -31.678 8.349 -8.233 1.00 31.71 ? 220 VAL B CB 1 ATOM 2775 C CG1 . VAL B 1 89 ? -30.533 8.680 -7.310 1.00 34.88 ? 220 VAL B CG1 1 ATOM 2776 C CG2 . VAL B 1 89 ? -31.269 7.445 -9.356 1.00 26.00 ? 220 VAL B CG2 1 ATOM 2777 N N . TYR B 1 90 ? -34.622 6.707 -8.737 1.00 25.66 ? 221 TYR B N 1 ATOM 2778 C CA . TYR B 1 90 ? -35.664 6.697 -9.784 1.00 29.46 ? 221 TYR B CA 1 ATOM 2779 C C . TYR B 1 90 ? -37.049 6.506 -9.194 1.00 29.30 ? 221 TYR B C 1 ATOM 2780 O O . TYR B 1 90 ? -37.987 7.168 -9.594 1.00 29.20 ? 221 TYR B O 1 ATOM 2781 C CB . TYR B 1 90 ? -35.372 5.603 -10.840 1.00 28.67 ? 221 TYR B CB 1 ATOM 2782 C CG . TYR B 1 90 ? -34.064 5.813 -11.581 1.00 28.15 ? 221 TYR B CG 1 ATOM 2783 C CD1 . TYR B 1 90 ? -33.858 6.954 -12.329 1.00 32.69 ? 221 TYR B CD1 1 ATOM 2784 C CD2 . TYR B 1 90 ? -33.022 4.896 -11.491 1.00 33.12 ? 221 TYR B CD2 1 ATOM 2785 C CE1 . TYR B 1 90 ? -32.672 7.172 -12.993 1.00 35.28 ? 221 TYR B CE1 1 ATOM 2786 C CE2 . TYR B 1 90 ? -31.826 5.109 -12.160 1.00 37.73 ? 221 TYR B CE2 1 ATOM 2787 C CZ . TYR B 1 90 ? -31.664 6.255 -12.905 1.00 42.82 ? 221 TYR B CZ 1 ATOM 2788 O OH . TYR B 1 90 ? -30.488 6.494 -13.574 1.00 52.17 ? 221 TYR B OH 1 ATOM 2789 N N . TYR B 1 91 ? -37.190 5.589 -8.246 1.00 25.46 ? 222 TYR B N 1 ATOM 2790 C CA . TYR B 1 91 ? -38.502 5.372 -7.641 1.00 28.35 ? 222 TYR B CA 1 ATOM 2791 C C . TYR B 1 91 ? -38.431 5.264 -6.137 1.00 24.93 ? 222 TYR B C 1 ATOM 2792 O O . TYR B 1 91 ? -37.429 4.773 -5.594 1.00 26.41 ? 222 TYR B O 1 ATOM 2793 C CB . TYR B 1 91 ? -39.109 4.062 -8.146 1.00 26.49 ? 222 TYR B CB 1 ATOM 2794 C CG . TYR B 1 91 ? -38.972 3.780 -9.614 1.00 29.54 ? 222 TYR B CG 1 ATOM 2795 C CD1 . TYR B 1 91 ? -39.917 4.267 -10.512 1.00 28.27 ? 222 TYR B CD1 1 ATOM 2796 C CD2 . TYR B 1 91 ? -37.921 3.012 -10.104 1.00 24.19 ? 222 TYR B CD2 1 ATOM 2797 C CE1 . TYR B 1 91 ? -39.825 4.001 -11.863 1.00 34.48 ? 222 TYR B CE1 1 ATOM 2798 C CE2 . TYR B 1 91 ? -37.811 2.733 -11.465 1.00 33.58 ? 222 TYR B CE2 1 ATOM 2799 C CZ . TYR B 1 91 ? -38.778 3.232 -12.334 1.00 32.51 ? 222 TYR B CZ 1 ATOM 2800 O OH . TYR B 1 91 ? -38.701 2.976 -13.690 1.00 33.21 ? 222 TYR B OH 1 ATOM 2801 N N . ARG B 1 92 ? -39.504 5.669 -5.472 1.00 23.50 ? 223 ARG B N 1 ATOM 2802 C CA . ARG B 1 92 ? -39.732 5.270 -4.090 1.00 23.38 ? 223 ARG B CA 1 ATOM 2803 C C . ARG B 1 92 ? -40.954 4.329 -4.001 1.00 25.59 ? 223 ARG B C 1 ATOM 2804 O O . ARG B 1 92 ? -41.786 4.289 -4.907 1.00 29.13 ? 223 ARG B O 1 ATOM 2805 C CB . ARG B 1 92 ? -39.937 6.477 -3.183 1.00 25.87 ? 223 ARG B CB 1 ATOM 2806 C CG . ARG B 1 92 ? -40.983 7.463 -3.724 1.00 29.35 ? 223 ARG B CG 1 ATOM 2807 C CD . ARG B 1 92 ? -40.976 8.767 -2.936 1.00 30.12 ? 223 ARG B CD 1 ATOM 2808 N NE . ARG B 1 92 ? -42.040 9.675 -3.375 1.00 36.96 ? 223 ARG B NE 1 ATOM 2809 C CZ . ARG B 1 92 ? -43.284 9.679 -2.920 1.00 44.99 ? 223 ARG B CZ 1 ATOM 2810 N NH1 . ARG B 1 92 ? -43.684 8.805 -1.995 1.00 43.09 ? 223 ARG B NH1 1 ATOM 2811 N NH2 . ARG B 1 92 ? -44.143 10.558 -3.413 1.00 51.63 ? 223 ARG B NH2 1 ATOM 2812 N N . GLY B 1 93 ? -41.094 3.626 -2.889 1.00 22.86 ? 224 GLY B N 1 ATOM 2813 C CA . GLY B 1 93 ? -42.201 2.682 -2.744 1.00 22.76 ? 224 GLY B CA 1 ATOM 2814 C C . GLY B 1 93 ? -42.095 1.387 -3.541 1.00 21.92 ? 224 GLY B C 1 ATOM 2815 O O . GLY B 1 93 ? -43.069 0.619 -3.610 1.00 22.04 ? 224 GLY B O 1 ATOM 2816 N N . GLN B 1 94 ? -40.941 1.130 -4.149 1.00 24.08 ? 225 GLN B N 1 ATOM 2817 C CA . GLN B 1 94 ? -40.664 -0.158 -4.804 1.00 28.85 ? 225 GLN B CA 1 ATOM 2818 C C . GLN B 1 94 ? -40.804 -1.302 -3.810 1.00 32.23 ? 225 GLN B C 1 ATOM 2819 O O . GLN B 1 94 ? -40.472 -1.119 -2.645 1.00 21.00 ? 225 GLN B O 1 ATOM 2820 C CB . GLN B 1 94 ? -39.228 -0.192 -5.362 1.00 27.14 ? 225 GLN B CB 1 ATOM 2821 C CG . GLN B 1 94 ? -38.889 0.975 -6.253 1.00 32.87 ? 225 GLN B CG 1 ATOM 2822 C CD . GLN B 1 94 ? -37.545 0.796 -6.934 1.00 29.58 ? 225 GLN B CD 1 ATOM 2823 O OE1 . GLN B 1 94 ? -37.327 -0.150 -7.704 1.00 25.50 ? 225 GLN B OE1 1 ATOM 2824 N NE2 . GLN B 1 94 ? -36.608 1.673 -6.597 1.00 27.83 ? 225 GLN B NE2 1 ATOM 2825 N N . THR B 1 95 ? -41.258 -2.485 -4.250 1.00 20.17 ? 226 THR B N 1 ATOM 2826 C CA . THR B 1 95 ? -41.322 -3.615 -3.333 1.00 16.20 ? 226 THR B CA 1 ATOM 2827 C C . THR B 1 95 ? -40.666 -4.831 -3.961 1.00 20.47 ? 226 THR B C 1 ATOM 2828 O O . THR B 1 95 ? -40.371 -4.818 -5.158 1.00 19.74 ? 226 THR B O 1 ATOM 2829 C CB . THR B 1 95 ? -42.769 -3.952 -2.987 1.00 24.36 ? 226 THR B CB 1 ATOM 2830 O OG1 . THR B 1 95 ? -43.420 -4.287 -4.202 1.00 21.98 ? 226 THR B OG1 1 ATOM 2831 C CG2 . THR B 1 95 ? -43.456 -2.696 -2.374 1.00 23.30 ? 226 THR B CG2 1 ATOM 2832 N N . ALA B 1 96 ? -40.512 -5.900 -3.184 1.00 21.85 ? 227 ALA B N 1 ATOM 2833 C CA . ALA B 1 96 ? -39.974 -7.158 -3.732 1.00 19.83 ? 227 ALA B CA 1 ATOM 2834 C C . ALA B 1 96 ? -40.747 -7.602 -4.969 1.00 26.93 ? 227 ALA B C 1 ATOM 2835 O O . ALA B 1 96 ? -40.161 -8.104 -5.920 1.00 22.46 ? 227 ALA B O 1 ATOM 2836 C CB . ALA B 1 96 ? -40.015 -8.251 -2.692 1.00 24.41 ? 227 ALA B CB 1 ATOM 2837 N N . LEU B 1 97 ? -42.063 -7.424 -4.950 1.00 21.65 ? 228 LEU B N 1 ATOM 2838 C CA . LEU B 1 97 ? -42.880 -7.867 -6.068 1.00 18.27 ? 228 LEU B CA 1 ATOM 2839 C C . LEU B 1 97 ? -42.504 -7.162 -7.365 1.00 18.84 ? 228 LEU B C 1 ATOM 2840 O O . LEU B 1 97 ? -42.469 -7.770 -8.432 1.00 20.89 ? 228 LEU B O 1 ATOM 2841 C CB . LEU B 1 97 ? -44.377 -7.623 -5.785 1.00 18.85 ? 228 LEU B CB 1 ATOM 2842 C CG . LEU B 1 97 ? -45.298 -8.134 -6.895 1.00 19.20 ? 228 LEU B CG 1 ATOM 2843 C CD1 . LEU B 1 97 ? -45.146 -9.616 -7.095 1.00 19.84 ? 228 LEU B CD1 1 ATOM 2844 C CD2 . LEU B 1 97 ? -46.771 -7.810 -6.540 1.00 19.44 ? 228 LEU B CD2 1 ATOM 2845 N N . HIS B 1 98 ? -42.209 -5.874 -7.271 1.00 23.44 ? 229 HIS B N 1 ATOM 2846 C CA . HIS B 1 98 ? -41.776 -5.140 -8.453 1.00 23.00 ? 229 HIS B CA 1 ATOM 2847 C C . HIS B 1 98 ? -40.522 -5.774 -9.007 1.00 20.96 ? 229 HIS B C 1 ATOM 2848 O O . HIS B 1 98 ? -40.383 -5.943 -10.215 1.00 22.24 ? 229 HIS B O 1 ATOM 2849 C CB . HIS B 1 98 ? -41.500 -3.688 -8.123 1.00 23.03 ? 229 HIS B CB 1 ATOM 2850 C CG . HIS B 1 98 ? -42.714 -2.882 -7.863 1.00 22.41 ? 229 HIS B CG 1 ATOM 2851 N ND1 . HIS B 1 98 ? -43.087 -2.457 -6.586 1.00 22.93 ? 229 HIS B ND1 1 ATOM 2852 C CD2 . HIS B 1 98 ? -43.644 -2.335 -8.693 1.00 20.36 ? 229 HIS B CD2 1 ATOM 2853 C CE1 . HIS B 1 98 ? -44.162 -1.736 -6.656 1.00 23.34 ? 229 HIS B CE1 1 ATOM 2854 N NE2 . HIS B 1 98 ? -44.543 -1.642 -7.934 1.00 22.15 ? 229 HIS B NE2 1 ATOM 2855 N N . ILE B 1 99 ? -39.589 -6.118 -8.119 1.00 24.01 ? 230 ILE B N 1 ATOM 2856 C CA . ILE B 1 99 ? -38.338 -6.716 -8.564 1.00 24.32 ? 230 ILE B CA 1 ATOM 2857 C C . ILE B 1 99 ? -38.593 -8.062 -9.206 1.00 23.16 ? 230 ILE B C 1 ATOM 2858 O O . ILE B 1 99 ? -38.059 -8.356 -10.280 1.00 26.57 ? 230 ILE B O 1 ATOM 2859 C CB . ILE B 1 99 ? -37.316 -6.871 -7.405 1.00 23.50 ? 230 ILE B CB 1 ATOM 2860 C CG1 . ILE B 1 99 ? -36.922 -5.515 -6.844 1.00 26.97 ? 230 ILE B CG1 1 ATOM 2861 C CG2 . ILE B 1 99 ? -36.025 -7.597 -7.872 1.00 24.33 ? 230 ILE B CG2 1 ATOM 2862 C CD1 . ILE B 1 99 ? -36.055 -5.658 -5.622 1.00 29.19 ? 230 ILE B CD1 1 ATOM 2863 N N . ALA B 1 100 ? -39.421 -8.885 -8.563 1.00 23.10 ? 231 ALA B N 1 ATOM 2864 C CA . ALA B 1 100 ? -39.691 -10.204 -9.121 1.00 29.12 ? 231 ALA B CA 1 ATOM 2865 C C . ALA B 1 100 ? -40.275 -10.090 -10.519 1.00 29.59 ? 231 ALA B C 1 ATOM 2866 O O . ALA B 1 100 ? -39.930 -10.874 -11.400 1.00 33.90 ? 231 ALA B O 1 ATOM 2867 C CB . ALA B 1 100 ? -40.603 -11.009 -8.206 1.00 36.16 ? 231 ALA B CB 1 ATOM 2868 N N . ILE B 1 101 ? -41.148 -9.104 -10.728 1.00 24.29 ? 232 ILE B N 1 ATOM 2869 C CA . ILE B 1 101 ? -41.731 -8.882 -12.048 1.00 27.43 ? 232 ILE B CA 1 ATOM 2870 C C . ILE B 1 101 ? -40.695 -8.365 -13.037 1.00 27.22 ? 232 ILE B C 1 ATOM 2871 O O . ILE B 1 101 ? -40.575 -8.871 -14.145 1.00 28.43 ? 232 ILE B O 1 ATOM 2872 C CB . ILE B 1 101 ? -42.955 -7.921 -11.974 1.00 22.90 ? 232 ILE B CB 1 ATOM 2873 C CG1 . ILE B 1 101 ? -44.121 -8.622 -11.270 1.00 26.66 ? 232 ILE B CG1 1 ATOM 2874 C CG2 . ILE B 1 101 ? -43.368 -7.509 -13.355 1.00 29.61 ? 232 ILE B CG2 1 ATOM 2875 C CD1 . ILE B 1 101 ? -45.299 -7.693 -10.931 1.00 25.64 ? 232 ILE B CD1 1 ATOM 2876 N N . GLU B 1 102 ? -39.909 -7.377 -12.632 1.00 24.04 ? 233 GLU B N 1 ATOM 2877 C CA . GLU B 1 102 ? -38.989 -6.780 -13.594 1.00 35.20 ? 233 GLU B CA 1 ATOM 2878 C C . GLU B 1 102 ? -37.905 -7.763 -13.996 1.00 34.72 ? 233 GLU B C 1 ATOM 2879 O O . GLU B 1 102 ? -37.448 -7.735 -15.138 1.00 29.88 ? 233 GLU B O 1 ATOM 2880 C CB . GLU B 1 102 ? -38.362 -5.496 -13.057 1.00 39.05 ? 233 GLU B CB 1 ATOM 2881 C CG . GLU B 1 102 ? -38.023 -4.499 -14.166 1.00 48.13 ? 233 GLU B CG 1 ATOM 2882 C CD . GLU B 1 102 ? -36.664 -4.719 -14.790 1.00 63.70 ? 233 GLU B CD 1 ATOM 2883 O OE1 . GLU B 1 102 ? -35.913 -5.594 -14.306 1.00 60.26 ? 233 GLU B OE1 1 ATOM 2884 O OE2 . GLU B 1 102 ? -36.352 -4.020 -15.783 1.00 73.66 ? 233 GLU B OE2 1 ATOM 2885 N N . ARG B 1 103 ? -37.539 -8.674 -13.100 1.00 30.03 ? 234 ARG B N 1 ATOM 2886 C CA . ARG B 1 103 ? -36.515 -9.673 -13.435 1.00 35.37 ? 234 ARG B CA 1 ATOM 2887 C C . ARG B 1 103 ? -37.129 -10.881 -14.144 1.00 29.17 ? 234 ARG B C 1 ATOM 2888 O O . ARG B 1 103 ? -36.433 -11.833 -14.494 1.00 29.51 ? 234 ARG B O 1 ATOM 2889 C CB . ARG B 1 103 ? -35.745 -10.123 -12.181 1.00 32.59 ? 234 ARG B CB 1 ATOM 2890 C CG A ARG B 1 103 ? -35.116 -9.013 -11.340 0.62 35.99 ? 234 ARG B CG 1 ATOM 2891 C CG B ARG B 1 103 ? -35.002 -8.992 -11.485 0.38 37.78 ? 234 ARG B CG 1 ATOM 2892 C CD A ARG B 1 103 ? -33.614 -8.830 -11.571 0.62 45.55 ? 234 ARG B CD 1 ATOM 2893 C CD B ARG B 1 103 ? -33.534 -8.969 -11.873 0.38 46.60 ? 234 ARG B CD 1 ATOM 2894 N NE A ARG B 1 103 ? -32.975 -9.995 -12.185 0.62 47.37 ? 234 ARG B NE 1 ATOM 2895 N NE B ARG B 1 103 ? -33.016 -7.615 -12.074 0.38 44.82 ? 234 ARG B NE 1 ATOM 2896 C CZ A ARG B 1 103 ? -32.108 -10.810 -11.588 0.62 47.65 ? 234 ARG B CZ 1 ATOM 2897 C CZ B ARG B 1 103 ? -31.824 -7.202 -11.655 0.38 41.21 ? 234 ARG B CZ 1 ATOM 2898 N NH1 A ARG B 1 103 ? -31.736 -10.620 -10.324 0.62 27.08 ? 234 ARG B NH1 1 ATOM 2899 N NH1 B ARG B 1 103 ? -31.029 -8.024 -10.998 0.38 27.94 ? 234 ARG B NH1 1 ATOM 2900 N NH2 A ARG B 1 103 ? -31.604 -11.826 -12.277 0.62 44.12 ? 234 ARG B NH2 1 ATOM 2901 N NH2 B ARG B 1 103 ? -31.429 -5.960 -11.886 0.38 39.62 ? 234 ARG B NH2 1 ATOM 2902 N N . ARG B 1 104 ? -38.436 -10.815 -14.394 1.00 30.65 ? 235 ARG B N 1 ATOM 2903 C CA . ARG B 1 104 ? -39.150 -11.859 -15.128 1.00 35.36 ? 235 ARG B CA 1 ATOM 2904 C C . ARG B 1 104 ? -39.110 -13.214 -14.423 1.00 33.02 ? 235 ARG B C 1 ATOM 2905 O O . ARG B 1 104 ? -39.003 -14.251 -15.073 1.00 37.86 ? 235 ARG B O 1 ATOM 2906 C CB . ARG B 1 104 ? -38.644 -11.960 -16.580 1.00 37.19 ? 235 ARG B CB 1 ATOM 2907 C CG . ARG B 1 104 ? -38.434 -10.590 -17.228 1.00 35.55 ? 235 ARG B CG 1 ATOM 2908 C CD . ARG B 1 104 ? -38.002 -10.623 -18.691 1.00 39.27 ? 235 ARG B CD 1 ATOM 2909 N NE . ARG B 1 104 ? -39.070 -10.945 -19.634 1.00 42.49 ? 235 ARG B NE 1 ATOM 2910 C CZ . ARG B 1 104 ? -39.898 -10.051 -20.167 1.00 45.80 ? 235 ARG B CZ 1 ATOM 2911 N NH1 . ARG B 1 104 ? -39.809 -8.766 -19.833 1.00 41.46 ? 235 ARG B NH1 1 ATOM 2912 N NH2 . ARG B 1 104 ? -40.827 -10.445 -21.032 1.00 49.62 ? 235 ARG B NH2 1 ATOM 2913 N N . CYS B 1 105 ? -39.248 -13.202 -13.097 1.00 27.63 ? 236 CYS B N 1 ATOM 2914 C CA . CYS B 1 105 ? -39.255 -14.441 -12.311 1.00 35.97 ? 236 CYS B CA 1 ATOM 2915 C C . CYS B 1 105 ? -40.668 -14.853 -11.927 1.00 31.23 ? 236 CYS B C 1 ATOM 2916 O O . CYS B 1 105 ? -41.147 -14.497 -10.850 1.00 27.67 ? 236 CYS B O 1 ATOM 2917 C CB . CYS B 1 105 ? -38.426 -14.303 -11.036 1.00 38.00 ? 236 CYS B CB 1 ATOM 2918 S SG . CYS B 1 105 ? -36.821 -13.549 -11.268 1.00 56.12 ? 236 CYS B SG 1 ATOM 2919 N N . LYS B 1 106 ? -41.319 -15.608 -12.811 1.00 42.33 ? 237 LYS B N 1 ATOM 2920 C CA . LYS B 1 106 ? -42.703 -16.031 -12.607 1.00 45.61 ? 237 LYS B CA 1 ATOM 2921 C C . LYS B 1 106 ? -42.867 -16.724 -11.274 1.00 33.41 ? 237 LYS B C 1 ATOM 2922 O O . LYS B 1 106 ? -43.813 -16.457 -10.553 1.00 32.04 ? 237 LYS B O 1 ATOM 2923 C CB . LYS B 1 106 ? -43.151 -17.006 -13.689 1.00 54.17 ? 237 LYS B CB 1 ATOM 2924 C CG . LYS B 1 106 ? -43.052 -16.519 -15.110 1.00 69.48 ? 237 LYS B CG 1 ATOM 2925 C CD . LYS B 1 106 ? -43.285 -17.720 -16.029 1.00 79.00 ? 237 LYS B CD 1 ATOM 2926 C CE . LYS B 1 106 ? -42.025 -18.081 -16.814 1.00 82.26 ? 237 LYS B CE 1 ATOM 2927 N NZ . LYS B 1 106 ? -42.302 -19.141 -17.819 1.00 85.52 ? 237 LYS B NZ 1 ATOM 2928 N N . HIS B 1 107 ? -41.929 -17.618 -10.958 1.00 30.84 ? 238 HIS B N 1 ATOM 2929 C CA . HIS B 1 107 ? -42.014 -18.404 -9.735 1.00 36.34 ? 238 HIS B CA 1 ATOM 2930 C C . HIS B 1 107 ? -41.999 -17.548 -8.491 1.00 27.48 ? 238 HIS B C 1 ATOM 2931 O O . HIS B 1 107 ? -42.808 -17.759 -7.593 1.00 32.93 ? 238 HIS B O 1 ATOM 2932 C CB . HIS B 1 107 ? -40.897 -19.447 -9.656 1.00 49.95 ? 238 HIS B CB 1 ATOM 2933 C CG . HIS B 1 107 ? -40.816 -20.132 -8.325 1.00 54.64 ? 238 HIS B CG 1 ATOM 2934 N ND1 . HIS B 1 107 ? -41.817 -20.948 -7.848 1.00 55.79 ? 238 HIS B ND1 1 ATOM 2935 C CD2 . HIS B 1 107 ? -39.881 -20.062 -7.353 1.00 51.60 ? 238 HIS B CD2 1 ATOM 2936 C CE1 . HIS B 1 107 ? -41.482 -21.380 -6.644 1.00 58.43 ? 238 HIS B CE1 1 ATOM 2937 N NE2 . HIS B 1 107 ? -40.322 -20.859 -6.315 1.00 52.38 ? 238 HIS B NE2 1 ATOM 2938 N N . TYR B 1 108 ? -41.095 -16.573 -8.419 1.00 26.04 ? 239 TYR B N 1 ATOM 2939 C CA . TYR B 1 108 ? -41.076 -15.710 -7.246 1.00 24.10 ? 239 TYR B CA 1 ATOM 2940 C C . TYR B 1 108 ? -42.282 -14.752 -7.201 1.00 26.13 ? 239 TYR B C 1 ATOM 2941 O O . TYR B 1 108 ? -42.755 -14.359 -6.121 1.00 24.97 ? 239 TYR B O 1 ATOM 2942 C CB . TYR B 1 108 ? -39.722 -14.968 -7.127 1.00 23.24 ? 239 TYR B CB 1 ATOM 2943 C CG . TYR B 1 108 ? -38.564 -15.898 -6.758 1.00 26.08 ? 239 TYR B CG 1 ATOM 2944 C CD1 . TYR B 1 108 ? -38.686 -16.824 -5.743 1.00 31.62 ? 239 TYR B CD1 1 ATOM 2945 C CD2 . TYR B 1 108 ? -37.396 -15.911 -7.497 1.00 25.99 ? 239 TYR B CD2 1 ATOM 2946 C CE1 . TYR B 1 108 ? -37.641 -17.697 -5.417 1.00 29.43 ? 239 TYR B CE1 1 ATOM 2947 C CE2 . TYR B 1 108 ? -36.347 -16.790 -7.194 1.00 27.41 ? 239 TYR B CE2 1 ATOM 2948 C CZ . TYR B 1 108 ? -36.472 -17.669 -6.145 1.00 29.84 ? 239 TYR B CZ 1 ATOM 2949 O OH . TYR B 1 108 ? -35.445 -18.543 -5.835 1.00 29.91 ? 239 TYR B OH 1 ATOM 2950 N N . VAL B 1 109 ? -42.763 -14.326 -8.360 1.00 31.61 ? 240 VAL B N 1 ATOM 2951 C CA . VAL B 1 109 ? -44.004 -13.522 -8.369 1.00 28.03 ? 240 VAL B CA 1 ATOM 2952 C C . VAL B 1 109 ? -45.117 -14.301 -7.686 1.00 24.84 ? 240 VAL B C 1 ATOM 2953 O O . VAL B 1 109 ? -45.801 -13.783 -6.797 1.00 28.16 ? 240 VAL B O 1 ATOM 2954 C CB . VAL B 1 109 ? -44.450 -13.168 -9.785 1.00 27.14 ? 240 VAL B CB 1 ATOM 2955 C CG1 . VAL B 1 109 ? -45.855 -12.520 -9.761 1.00 27.80 ? 240 VAL B CG1 1 ATOM 2956 C CG2 . VAL B 1 109 ? -43.463 -12.226 -10.412 1.00 23.69 ? 240 VAL B CG2 1 ATOM 2957 N N . GLU B 1 110 ? -45.278 -15.561 -8.086 1.00 26.52 ? 241 GLU B N 1 ATOM 2958 C CA . GLU B 1 110 ? -46.328 -16.400 -7.495 1.00 26.67 ? 241 GLU B CA 1 ATOM 2959 C C . GLU B 1 110 ? -46.103 -16.576 -6.000 1.00 25.83 ? 241 GLU B C 1 ATOM 2960 O O . GLU B 1 110 ? -47.018 -16.411 -5.209 1.00 25.74 ? 241 GLU B O 1 ATOM 2961 C CB . GLU B 1 110 ? -46.427 -17.747 -8.220 1.00 32.33 ? 241 GLU B CB 1 ATOM 2962 C CG . GLU B 1 110 ? -46.638 -17.573 -9.722 1.00 41.52 ? 241 GLU B CG 1 ATOM 2963 C CD . GLU B 1 110 ? -46.887 -18.867 -10.440 1.00 50.00 ? 241 GLU B CD 1 ATOM 2964 O OE1 . GLU B 1 110 ? -46.862 -19.927 -9.783 1.00 52.84 ? 241 GLU B OE1 1 ATOM 2965 O OE2 . GLU B 1 110 ? -47.079 -18.821 -11.672 1.00 53.49 ? 241 GLU B OE2 1 ATOM 2966 N N . LEU B 1 111 ? -44.869 -16.881 -5.608 1.00 28.41 ? 242 LEU B N 1 ATOM 2967 C CA . LEU B 1 111 ? -44.559 -17.067 -4.195 1.00 24.87 ? 242 LEU B CA 1 ATOM 2968 C C . LEU B 1 111 ? -44.915 -15.860 -3.350 1.00 27.88 ? 242 LEU B C 1 ATOM 2969 O O . LEU B 1 111 ? -45.482 -15.999 -2.260 1.00 26.07 ? 242 LEU B O 1 ATOM 2970 C CB . LEU B 1 111 ? -43.069 -17.418 -4.004 1.00 27.87 ? 242 LEU B CB 1 ATOM 2971 C CG . LEU B 1 111 ? -42.677 -17.804 -2.577 1.00 29.49 ? 242 LEU B CG 1 ATOM 2972 C CD1 . LEU B 1 111 ? -43.390 -19.084 -2.190 1.00 33.55 ? 242 LEU B CD1 1 ATOM 2973 C CD2 . LEU B 1 111 ? -41.173 -18.031 -2.490 1.00 37.69 ? 242 LEU B CD2 1 ATOM 2974 N N . LEU B 1 112 ? -44.534 -14.676 -3.822 1.00 21.91 ? 243 LEU B N 1 ATOM 2975 C CA . LEU B 1 112 ? -44.775 -13.464 -3.065 1.00 23.83 ? 243 LEU B CA 1 ATOM 2976 C C . LEU B 1 112 ? -46.256 -13.130 -2.947 1.00 20.97 ? 243 LEU B C 1 ATOM 2977 O O . LEU B 1 112 ? -46.731 -12.733 -1.870 1.00 20.72 ? 243 LEU B O 1 ATOM 2978 C CB . LEU B 1 112 ? -44.017 -12.300 -3.711 1.00 22.47 ? 243 LEU B CB 1 ATOM 2979 C CG . LEU B 1 112 ? -42.499 -12.496 -3.643 1.00 25.16 ? 243 LEU B CG 1 ATOM 2980 C CD1 . LEU B 1 112 ? -41.828 -11.476 -4.527 1.00 28.12 ? 243 LEU B CD1 1 ATOM 2981 C CD2 . LEU B 1 112 ? -42.056 -12.362 -2.203 1.00 23.01 ? 243 LEU B CD2 1 ATOM 2982 N N . VAL B 1 113 ? -46.999 -13.322 -4.031 1.00 27.08 ? 244 VAL B N 1 ATOM 2983 C CA . VAL B 1 113 ? -48.432 -13.022 -3.984 1.00 30.45 ? 244 VAL B CA 1 ATOM 2984 C C . VAL B 1 113 ? -49.125 -14.002 -3.045 1.00 29.70 ? 244 VAL B C 1 ATOM 2985 O O . VAL B 1 113 ? -49.939 -13.600 -2.202 1.00 26.07 ? 244 VAL B O 1 ATOM 2986 C CB . VAL B 1 113 ? -49.065 -13.056 -5.410 1.00 25.28 ? 244 VAL B CB 1 ATOM 2987 C CG1 . VAL B 1 113 ? -50.620 -13.007 -5.361 1.00 24.65 ? 244 VAL B CG1 1 ATOM 2988 C CG2 . VAL B 1 113 ? -48.483 -11.936 -6.275 1.00 25.49 ? 244 VAL B CG2 1 ATOM 2989 N N . GLU B 1 114 ? -48.734 -15.276 -3.140 1.00 24.80 ? 245 GLU B N 1 ATOM 2990 C CA . GLU B 1 114 ? -49.308 -16.331 -2.299 1.00 28.63 ? 245 GLU B CA 1 ATOM 2991 C C . GLU B 1 114 ? -49.143 -16.042 -0.821 1.00 25.76 ? 245 GLU B C 1 ATOM 2992 O O . GLU B 1 114 ? -50.007 -16.384 -0.012 1.00 30.26 ? 245 GLU B O 1 ATOM 2993 C CB . GLU B 1 114 ? -48.633 -17.673 -2.612 1.00 33.78 ? 245 GLU B CB 1 ATOM 2994 C CG . GLU B 1 114 ? -49.124 -18.378 -3.859 1.00 45.56 ? 245 GLU B CG 1 ATOM 2995 C CD . GLU B 1 114 ? -48.238 -19.563 -4.214 1.00 55.81 ? 245 GLU B CD 1 ATOM 2996 O OE1 . GLU B 1 114 ? -47.296 -19.856 -3.438 1.00 52.65 ? 245 GLU B OE1 1 ATOM 2997 O OE2 . GLU B 1 114 ? -48.477 -20.194 -5.263 1.00 60.88 ? 245 GLU B OE2 1 ATOM 2998 N N . LYS B 1 115 ? -48.074 -15.344 -0.468 1.00 24.31 ? 246 LYS B N 1 ATOM 2999 C CA . LYS B 1 115 ? -47.813 -15.088 0.949 1.00 28.48 ? 246 LYS B CA 1 ATOM 3000 C C . LYS B 1 115 ? -48.144 -13.658 1.365 1.00 31.73 ? 246 LYS B C 1 ATOM 3001 O O . LYS B 1 115 ? -47.806 -13.249 2.467 1.00 32.66 ? 246 LYS B O 1 ATOM 3002 C CB . LYS B 1 115 ? -46.383 -15.460 1.330 1.00 32.42 ? 246 LYS B CB 1 ATOM 3003 C CG . LYS B 1 115 ? -46.139 -16.978 1.259 1.00 32.11 ? 246 LYS B CG 1 ATOM 3004 C CD . LYS B 1 115 ? -44.711 -17.341 1.502 1.00 37.93 ? 246 LYS B CD 1 ATOM 3005 C CE . LYS B 1 115 ? -44.559 -18.876 1.454 1.00 36.61 ? 246 LYS B CE 1 ATOM 3006 N NZ . LYS B 1 115 ? -45.244 -19.560 2.582 1.00 37.49 ? 246 LYS B NZ 1 ATOM 3007 N N . GLY B 1 116 ? -48.820 -12.920 0.491 1.00 29.43 ? 247 GLY B N 1 ATOM 3008 C CA . GLY B 1 116 ? -49.437 -11.664 0.896 1.00 28.33 ? 247 GLY B CA 1 ATOM 3009 C C . GLY B 1 116 ? -48.814 -10.380 0.373 1.00 28.02 ? 247 GLY B C 1 ATOM 3010 O O . GLY B 1 116 ? -49.052 -9.295 0.900 1.00 23.85 ? 247 GLY B O 1 ATOM 3011 N N . ALA B 1 117 ? -48.044 -10.474 -0.691 1.00 21.24 ? 248 ALA B N 1 ATOM 3012 C CA . ALA B 1 117 ? -47.543 -9.245 -1.314 1.00 24.41 ? 248 ALA B CA 1 ATOM 3013 C C . ALA B 1 117 ? -48.696 -8.311 -1.705 1.00 23.41 ? 248 ALA B C 1 ATOM 3014 O O . ALA B 1 117 ? -49.756 -8.751 -2.158 1.00 23.07 ? 248 ALA B O 1 ATOM 3015 C CB . ALA B 1 117 ? -46.698 -9.564 -2.533 1.00 23.20 ? 248 ALA B CB 1 ATOM 3016 N N . ASP B 1 118 ? -48.476 -7.018 -1.508 1.00 20.66 ? 249 ASP B N 1 ATOM 3017 C CA . ASP B 1 118 ? -49.408 -5.977 -1.951 1.00 24.45 ? 249 ASP B CA 1 ATOM 3018 C C . ASP B 1 118 ? -49.391 -5.907 -3.479 1.00 28.90 ? 249 ASP B C 1 ATOM 3019 O O . ASP B 1 118 ? -48.421 -5.421 -4.097 1.00 26.07 ? 249 ASP B O 1 ATOM 3020 C CB . ASP B 1 118 ? -48.975 -4.639 -1.333 1.00 26.92 ? 249 ASP B CB 1 ATOM 3021 C CG . ASP B 1 118 ? -49.916 -3.489 -1.682 1.00 23.89 ? 249 ASP B CG 1 ATOM 3022 O OD1 . ASP B 1 118 ? -50.934 -3.711 -2.376 1.00 22.78 ? 249 ASP B OD1 1 ATOM 3023 O OD2 . ASP B 1 118 ? -49.618 -2.351 -1.243 1.00 25.19 ? 249 ASP B OD2 1 ATOM 3024 N N . VAL B 1 119 ? -50.438 -6.440 -4.103 1.00 20.41 ? 250 VAL B N 1 ATOM 3025 C CA . VAL B 1 119 ? -50.479 -6.473 -5.554 1.00 22.75 ? 250 VAL B CA 1 ATOM 3026 C C . VAL B 1 119 ? -50.737 -5.097 -6.196 1.00 21.12 ? 250 VAL B C 1 ATOM 3027 O O . VAL B 1 119 ? -50.696 -4.972 -7.422 1.00 22.67 ? 250 VAL B O 1 ATOM 3028 C CB . VAL B 1 119 ? -51.493 -7.518 -6.061 1.00 27.93 ? 250 VAL B CB 1 ATOM 3029 C CG1 . VAL B 1 119 ? -51.116 -8.911 -5.483 1.00 23.10 ? 250 VAL B CG1 1 ATOM 3030 C CG2 . VAL B 1 119 ? -52.916 -7.116 -5.662 1.00 23.50 ? 250 VAL B CG2 1 ATOM 3031 N N . HIS B 1 120 ? -51.030 -4.088 -5.372 1.00 21.08 ? 251 HIS B N 1 ATOM 3032 C CA . HIS B 1 120 ? -51.204 -2.714 -5.859 1.00 22.16 ? 251 HIS B CA 1 ATOM 3033 C C . HIS B 1 120 ? -50.127 -1.733 -5.304 1.00 21.49 ? 251 HIS B C 1 ATOM 3034 O O . HIS B 1 120 ? -50.382 -0.535 -5.213 1.00 21.95 ? 251 HIS B O 1 ATOM 3035 C CB . HIS B 1 120 ? -52.606 -2.197 -5.558 1.00 22.74 ? 251 HIS B CB 1 ATOM 3036 C CG . HIS B 1 120 ? -53.726 -3.019 -6.189 1.00 23.77 ? 251 HIS B CG 1 ATOM 3037 N ND1 . HIS B 1 120 ? -54.707 -3.559 -5.480 1.00 24.48 ? 251 HIS B ND1 1 ATOM 3038 C CD2 . HIS B 1 120 ? -53.887 -3.365 -7.508 1.00 24.41 ? 251 HIS B CD2 1 ATOM 3039 C CE1 . HIS B 1 120 ? -55.542 -4.234 -6.320 1.00 25.64 ? 251 HIS B CE1 1 ATOM 3040 N NE2 . HIS B 1 120 ? -55.057 -4.139 -7.499 1.00 25.70 ? 251 HIS B NE2 1 ATOM 3041 N N . ALA B 1 121 ? -48.956 -2.239 -4.917 1.00 20.66 ? 252 ALA B N 1 ATOM 3042 C CA . ALA B 1 121 ? -47.885 -1.353 -4.425 1.00 22.54 ? 252 ALA B CA 1 ATOM 3043 C C . ALA B 1 121 ? -47.455 -0.418 -5.538 1.00 24.17 ? 252 ALA B C 1 ATOM 3044 O O . ALA B 1 121 ? -47.303 -0.829 -6.685 1.00 26.07 ? 252 ALA B O 1 ATOM 3045 C CB . ALA B 1 121 ? -46.699 -2.159 -3.923 1.00 19.58 ? 252 ALA B CB 1 ATOM 3046 N N . GLN B 1 122 ? -47.280 0.852 -5.205 1.00 23.01 ? 253 GLN B N 1 ATOM 3047 C CA . GLN B 1 122 ? -46.967 1.859 -6.217 1.00 26.61 ? 253 GLN B CA 1 ATOM 3048 C C . GLN B 1 122 ? -45.522 2.317 -6.162 1.00 33.19 ? 253 GLN B C 1 ATOM 3049 O O . GLN B 1 122 ? -45.114 2.903 -5.171 1.00 22.62 ? 253 GLN B O 1 ATOM 3050 C CB . GLN B 1 122 ? -47.925 3.061 -6.107 1.00 23.57 ? 253 GLN B CB 1 ATOM 3051 C CG . GLN B 1 122 ? -49.393 2.738 -6.491 1.00 23.94 ? 253 GLN B CG 1 ATOM 3052 C CD . GLN B 1 122 ? -50.375 3.843 -6.097 1.00 34.24 ? 253 GLN B CD 1 ATOM 3053 O OE1 . GLN B 1 122 ? -51.302 3.616 -5.318 1.00 37.63 ? 253 GLN B OE1 1 ATOM 3054 N NE2 . GLN B 1 122 ? -50.196 5.030 -6.662 1.00 26.95 ? 253 GLN B NE2 1 ATOM 3055 N N . ALA B 1 123 ? -44.764 2.009 -7.214 1.00 22.43 ? 254 ALA B N 1 ATOM 3056 C CA . ALA B 1 123 ? -43.410 2.510 -7.380 1.00 23.04 ? 254 ALA B CA 1 ATOM 3057 C C . ALA B 1 123 ? -43.508 3.915 -7.967 1.00 25.58 ? 254 ALA B C 1 ATOM 3058 O O . ALA B 1 123 ? -43.700 4.087 -9.170 1.00 31.34 ? 254 ALA B O 1 ATOM 3059 C CB . ALA B 1 123 ? -42.601 1.588 -8.283 1.00 22.75 ? 254 ALA B CB 1 ATOM 3060 N N . ARG B 1 124 ? -43.463 4.908 -7.090 1.00 25.66 ? 255 ARG B N 1 ATOM 3061 C CA . ARG B 1 124 ? -43.635 6.314 -7.486 1.00 27.74 ? 255 ARG B CA 1 ATOM 3062 C C . ARG B 1 124 ? -42.337 6.949 -7.932 1.00 41.11 ? 255 ARG B C 1 ATOM 3063 O O . ARG B 1 124 ? -41.322 6.840 -7.242 1.00 29.04 ? 255 ARG B O 1 ATOM 3064 C CB . ARG B 1 124 ? -44.194 7.110 -6.328 1.00 28.43 ? 255 ARG B CB 1 ATOM 3065 C CG . ARG B 1 124 ? -45.563 6.583 -5.877 1.00 47.07 ? 255 ARG B CG 1 ATOM 3066 C CD . ARG B 1 124 ? -45.980 7.250 -4.611 1.00 48.72 ? 255 ARG B CD 1 ATOM 3067 N NE . ARG B 1 124 ? -47.087 6.555 -3.968 1.00 50.33 ? 255 ARG B NE 1 ATOM 3068 C CZ . ARG B 1 124 ? -48.287 7.093 -3.831 1.00 52.67 ? 255 ARG B CZ 1 ATOM 3069 N NH1 . ARG B 1 124 ? -48.501 8.317 -4.294 1.00 51.09 ? 255 ARG B NH1 1 ATOM 3070 N NH2 . ARG B 1 124 ? -49.255 6.419 -3.230 1.00 56.67 ? 255 ARG B NH2 1 ATOM 3071 N N . GLY B 1 125 ? -42.381 7.595 -9.090 1.00 34.61 ? 256 GLY B N 1 ATOM 3072 C CA . GLY B 1 125 ? -41.212 8.241 -9.653 1.00 38.79 ? 256 GLY B CA 1 ATOM 3073 C C . GLY B 1 125 ? -40.687 9.376 -8.799 1.00 44.97 ? 256 GLY B C 1 ATOM 3074 O O . GLY B 1 125 ? -41.456 10.108 -8.151 1.00 37.67 ? 256 GLY B O 1 ATOM 3075 N N . ARG B 1 126 ? -39.368 9.544 -8.827 1.00 35.50 ? 257 ARG B N 1 ATOM 3076 C CA . ARG B 1 126 ? -38.704 10.634 -8.136 1.00 37.73 ? 257 ARG B CA 1 ATOM 3077 C C . ARG B 1 126 ? -38.186 11.587 -9.197 1.00 46.33 ? 257 ARG B C 1 ATOM 3078 O O . ARG B 1 126 ? -37.810 11.150 -10.287 1.00 46.44 ? 257 ARG B O 1 ATOM 3079 C CB . ARG B 1 126 ? -37.552 10.100 -7.258 1.00 38.53 ? 257 ARG B CB 1 ATOM 3080 C CG . ARG B 1 126 ? -38.006 9.117 -6.180 1.00 42.64 ? 257 ARG B CG 1 ATOM 3081 C CD . ARG B 1 126 ? -36.911 8.794 -5.190 1.00 34.31 ? 257 ARG B CD 1 ATOM 3082 N NE . ARG B 1 126 ? -36.477 9.974 -4.456 1.00 36.88 ? 257 ARG B NE 1 ATOM 3083 C CZ . ARG B 1 126 ? -35.232 10.197 -4.027 1.00 38.41 ? 257 ARG B CZ 1 ATOM 3084 N NH1 . ARG B 1 126 ? -34.264 9.294 -4.218 1.00 37.52 ? 257 ARG B NH1 1 ATOM 3085 N NH2 . ARG B 1 126 ? -34.961 11.325 -3.389 1.00 41.11 ? 257 ARG B NH2 1 ATOM 3086 N N . PHE B 1 127 ? -38.262 12.884 -8.928 1.00 43.41 ? 258 PHE B N 1 ATOM 3087 C CA . PHE B 1 127 ? -37.693 13.896 -9.829 1.00 48.10 ? 258 PHE B CA 1 ATOM 3088 C C . PHE B 1 127 ? -36.889 14.924 -9.016 1.00 51.73 ? 258 PHE B C 1 ATOM 3089 O O . PHE B 1 127 ? -37.092 15.061 -7.807 1.00 51.37 ? 258 PHE B O 1 ATOM 3090 C CB . PHE B 1 127 ? -38.768 14.597 -10.673 1.00 57.00 ? 258 PHE B CB 1 ATOM 3091 C CG . PHE B 1 127 ? -39.903 15.186 -9.883 1.00 60.62 ? 258 PHE B CG 1 ATOM 3092 C CD1 . PHE B 1 127 ? -40.022 16.565 -9.753 1.00 63.30 ? 258 PHE B CD1 1 ATOM 3093 C CD2 . PHE B 1 127 ? -40.870 14.372 -9.300 1.00 62.91 ? 258 PHE B CD2 1 ATOM 3094 C CE1 . PHE B 1 127 ? -41.071 17.122 -9.045 1.00 66.00 ? 258 PHE B CE1 1 ATOM 3095 C CE2 . PHE B 1 127 ? -41.927 14.924 -8.585 1.00 60.71 ? 258 PHE B CE2 1 ATOM 3096 C CZ . PHE B 1 127 ? -42.024 16.301 -8.459 1.00 67.20 ? 258 PHE B CZ 1 ATOM 3097 N N . PHE B 1 128 ? -35.995 15.652 -9.684 1.00 52.89 ? 259 PHE B N 1 ATOM 3098 C CA . PHE B 1 128 ? -35.017 16.519 -9.013 1.00 75.42 ? 259 PHE B CA 1 ATOM 3099 C C . PHE B 1 128 ? -34.976 17.942 -9.556 1.00 79.25 ? 259 PHE B C 1 ATOM 3100 O O . PHE B 1 128 ? -34.218 18.777 -9.067 1.00 83.75 ? 259 PHE B O 1 ATOM 3101 C CB . PHE B 1 128 ? -33.623 15.889 -9.080 1.00 69.16 ? 259 PHE B CB 1 ATOM 3102 C CG . PHE B 1 128 ? -33.505 14.618 -8.300 1.00 62.45 ? 259 PHE B CG 1 ATOM 3103 C CD1 . PHE B 1 128 ? -33.706 13.397 -8.921 1.00 49.18 ? 259 PHE B CD1 1 ATOM 3104 C CD2 . PHE B 1 128 ? -33.260 14.648 -6.934 1.00 52.00 ? 259 PHE B CD2 1 ATOM 3105 C CE1 . PHE B 1 128 ? -33.629 12.215 -8.204 1.00 46.02 ? 259 PHE B CE1 1 ATOM 3106 C CE2 . PHE B 1 128 ? -33.167 13.472 -6.205 1.00 48.80 ? 259 PHE B CE2 1 ATOM 3107 C CZ . PHE B 1 128 ? -33.361 12.252 -6.841 1.00 45.80 ? 259 PHE B CZ 1 ATOM 3108 N N . GLN B 1 129 ? -35.745 18.188 -10.608 1.00 79.67 ? 260 GLN B N 1 ATOM 3109 C CA . GLN B 1 129 ? -35.983 19.537 -11.117 1.00 80.98 ? 260 GLN B CA 1 ATOM 3110 C C . GLN B 1 129 ? -37.335 20.064 -10.605 1.00 79.09 ? 260 GLN B C 1 ATOM 3111 O O . GLN B 1 129 ? -38.067 19.324 -9.941 1.00 71.01 ? 260 GLN B O 1 ATOM 3112 C CB . GLN B 1 129 ? -35.934 19.487 -12.641 1.00 80.90 ? 260 GLN B CB 1 ATOM 3113 C CG . GLN B 1 129 ? -34.573 19.060 -13.130 1.00 82.06 ? 260 GLN B CG 1 ATOM 3114 C CD . GLN B 1 129 ? -33.575 20.202 -13.094 1.00 85.50 ? 260 GLN B CD 1 ATOM 3115 O OE1 . GLN B 1 129 ? -33.951 21.374 -13.167 1.00 89.46 ? 260 GLN B OE1 1 ATOM 3116 N NE2 . GLN B 1 129 ? -32.300 19.868 -12.957 1.00 83.18 ? 260 GLN B NE2 1 ATOM 3117 N N . PRO B 1 130 ? -37.686 21.336 -10.900 1.00 87.15 ? 261 PRO B N 1 ATOM 3118 C CA . PRO B 1 130 ? -38.979 21.743 -10.331 1.00 87.82 ? 261 PRO B CA 1 ATOM 3119 C C . PRO B 1 130 ? -40.145 21.133 -11.108 1.00 88.78 ? 261 PRO B C 1 ATOM 3120 O O . PRO B 1 130 ? -41.242 20.955 -10.571 1.00 86.43 ? 261 PRO B O 1 ATOM 3121 C CB . PRO B 1 130 ? -38.969 23.260 -10.506 1.00 88.60 ? 261 PRO B CB 1 ATOM 3122 C CG . PRO B 1 130 ? -38.088 23.500 -11.686 1.00 89.87 ? 261 PRO B CG 1 ATOM 3123 C CD . PRO B 1 130 ? -37.024 22.447 -11.617 1.00 90.35 ? 261 PRO B CD 1 ATOM 3124 N N . LYS B 1 131 ? -39.873 20.770 -12.356 1.00 90.76 ? 262 LYS B N 1 ATOM 3125 C CA . LYS B 1 131 ? -40.832 20.068 -13.196 1.00 88.24 ? 262 LYS B CA 1 ATOM 3126 C C . LYS B 1 131 ? -40.261 18.722 -13.622 1.00 78.86 ? 262 LYS B C 1 ATOM 3127 O O . LYS B 1 131 ? -39.101 18.639 -14.044 1.00 75.91 ? 262 LYS B O 1 ATOM 3128 C CB . LYS B 1 131 ? -41.185 20.921 -14.416 1.00 93.76 ? 262 LYS B CB 1 ATOM 3129 C CG . LYS B 1 131 ? -42.154 22.054 -14.104 1.00 98.91 ? 262 LYS B CG 1 ATOM 3130 C CD . LYS B 1 131 ? -43.428 21.480 -13.480 1.00 99.76 ? 262 LYS B CD 1 ATOM 3131 C CE . LYS B 1 131 ? -44.403 22.556 -13.020 1.00 99.90 ? 262 LYS B CE 1 ATOM 3132 N NZ . LYS B 1 131 ? -45.716 21.960 -12.622 1.00 95.82 ? 262 LYS B NZ 1 ATOM 3133 N N . ASP B 1 132 ? -41.072 17.674 -13.470 1.00 70.92 ? 263 ASP B N 1 ATOM 3134 C CA . ASP B 1 132 ? -40.640 16.294 -13.708 1.00 69.70 ? 263 ASP B CA 1 ATOM 3135 C C . ASP B 1 132 ? -39.889 16.106 -15.032 1.00 71.90 ? 263 ASP B C 1 ATOM 3136 O O . ASP B 1 132 ? -40.474 16.201 -16.115 1.00 70.46 ? 263 ASP B O 1 ATOM 3137 C CB . ASP B 1 132 ? -41.815 15.308 -13.579 1.00 64.76 ? 263 ASP B CB 1 ATOM 3138 C CG . ASP B 1 132 ? -41.362 13.853 -13.477 1.00 62.98 ? 263 ASP B CG 1 ATOM 3139 O OD1 . ASP B 1 132 ? -42.135 13.025 -12.935 1.00 57.44 ? 263 ASP B OD1 1 ATOM 3140 O OD2 . ASP B 1 132 ? -40.237 13.532 -13.928 1.00 65.60 ? 263 ASP B OD2 1 ATOM 3141 N N . GLU B 1 133 ? -38.588 15.848 -14.919 1.00 66.49 ? 264 GLU B N 1 ATOM 3142 C CA . GLU B 1 133 ? -37.717 15.659 -16.074 1.00 64.49 ? 264 GLU B CA 1 ATOM 3143 C C . GLU B 1 133 ? -37.920 14.290 -16.716 1.00 63.06 ? 264 GLU B C 1 ATOM 3144 O O . GLU B 1 133 ? -37.395 14.022 -17.799 1.00 64.26 ? 264 GLU B O 1 ATOM 3145 C CB . GLU B 1 133 ? -36.245 15.858 -15.681 1.00 67.03 ? 264 GLU B CB 1 ATOM 3146 C CG . GLU B 1 133 ? -35.784 14.956 -14.548 1.00 65.82 ? 264 GLU B CG 1 ATOM 3147 C CD . GLU B 1 133 ? -36.078 15.542 -13.180 1.00 68.90 ? 264 GLU B CD 1 ATOM 3148 O OE1 . GLU B 1 133 ? -35.550 15.011 -12.185 1.00 70.45 ? 264 GLU B OE1 1 ATOM 3149 O OE2 . GLU B 1 133 ? -36.847 16.522 -13.092 1.00 73.53 ? 264 GLU B OE2 1 ATOM 3150 N N . GLY B 1 134 ? -38.677 13.425 -16.045 1.00 58.15 ? 265 GLY B N 1 ATOM 3151 C CA . GLY B 1 134 ? -38.952 12.102 -16.574 1.00 63.15 ? 265 GLY B CA 1 ATOM 3152 C C . GLY B 1 134 ? -37.713 11.221 -16.662 1.00 64.71 ? 265 GLY B C 1 ATOM 3153 O O . GLY B 1 134 ? -37.557 10.450 -17.613 1.00 64.39 ? 265 GLY B O 1 ATOM 3154 N N . GLY B 1 135 ? -36.830 11.337 -15.671 1.00 66.13 ? 266 GLY B N 1 ATOM 3155 C CA . GLY B 1 135 ? -35.611 10.542 -15.620 1.00 60.06 ? 266 GLY B CA 1 ATOM 3156 C C . GLY B 1 135 ? -35.829 9.059 -15.365 1.00 55.21 ? 266 GLY B C 1 ATOM 3157 O O . GLY B 1 135 ? -35.000 8.231 -15.749 1.00 56.54 ? 266 GLY B O 1 ATOM 3158 N N . TYR B 1 136 ? -36.935 8.715 -14.703 1.00 46.47 ? 267 TYR B N 1 ATOM 3159 C CA . TYR B 1 136 ? -37.275 7.315 -14.437 1.00 41.48 ? 267 TYR B CA 1 ATOM 3160 C C . TYR B 1 136 ? -38.071 6.688 -15.578 1.00 41.52 ? 267 TYR B C 1 ATOM 3161 O O . TYR B 1 136 ? -38.775 7.391 -16.304 1.00 43.76 ? 267 TYR B O 1 ATOM 3162 C CB . TYR B 1 136 ? -38.105 7.213 -13.144 1.00 40.00 ? 267 TYR B CB 1 ATOM 3163 C CG . TYR B 1 136 ? -39.333 8.122 -13.098 1.00 40.23 ? 267 TYR B CG 1 ATOM 3164 C CD1 . TYR B 1 136 ? -39.216 9.455 -12.735 1.00 38.43 ? 267 TYR B CD1 1 ATOM 3165 C CD2 . TYR B 1 136 ? -40.608 7.637 -13.381 1.00 44.17 ? 267 TYR B CD2 1 ATOM 3166 C CE1 . TYR B 1 136 ? -40.315 10.286 -12.671 1.00 39.26 ? 267 TYR B CE1 1 ATOM 3167 C CE2 . TYR B 1 136 ? -41.702 8.462 -13.325 1.00 43.36 ? 267 TYR B CE2 1 ATOM 3168 C CZ . TYR B 1 136 ? -41.549 9.785 -12.971 1.00 42.70 ? 267 TYR B CZ 1 ATOM 3169 O OH . TYR B 1 136 ? -42.635 10.621 -12.905 1.00 44.63 ? 267 TYR B OH 1 ATOM 3170 N N . PHE B 1 137 ? -38.009 5.366 -15.712 1.00 37.20 ? 268 PHE B N 1 ATOM 3171 C CA . PHE B 1 137 ? -38.818 4.703 -16.728 1.00 42.92 ? 268 PHE B CA 1 ATOM 3172 C C . PHE B 1 137 ? -40.241 4.546 -16.202 1.00 35.19 ? 268 PHE B C 1 ATOM 3173 O O . PHE B 1 137 ? -40.478 3.802 -15.257 1.00 34.17 ? 268 PHE B O 1 ATOM 3174 C CB . PHE B 1 137 ? -38.225 3.338 -17.092 1.00 42.58 ? 268 PHE B CB 1 ATOM 3175 C CG . PHE B 1 137 ? -39.176 2.448 -17.848 1.00 47.16 ? 268 PHE B CG 1 ATOM 3176 C CD1 . PHE B 1 137 ? -39.625 2.799 -19.115 1.00 53.73 ? 268 PHE B CD1 1 ATOM 3177 C CD2 . PHE B 1 137 ? -39.607 1.249 -17.293 1.00 44.78 ? 268 PHE B CD2 1 ATOM 3178 C CE1 . PHE B 1 137 ? -40.514 1.980 -19.807 1.00 48.64 ? 268 PHE B CE1 1 ATOM 3179 C CE2 . PHE B 1 137 ? -40.480 0.414 -17.983 1.00 49.27 ? 268 PHE B CE2 1 ATOM 3180 C CZ . PHE B 1 137 ? -40.941 0.782 -19.240 1.00 40.09 ? 268 PHE B CZ 1 ATOM 3181 N N . TYR B 1 138 ? -41.185 5.251 -16.807 1.00 38.83 ? 269 TYR B N 1 ATOM 3182 C CA . TYR B 1 138 ? -42.556 5.171 -16.329 1.00 36.18 ? 269 TYR B CA 1 ATOM 3183 C C . TYR B 1 138 ? -43.334 4.026 -16.958 1.00 33.70 ? 269 TYR B C 1 ATOM 3184 O O . TYR B 1 138 ? -43.496 3.965 -18.177 1.00 40.90 ? 269 TYR B O 1 ATOM 3185 C CB . TYR B 1 138 ? -43.282 6.480 -16.576 1.00 38.49 ? 269 TYR B CB 1 ATOM 3186 C CG . TYR B 1 138 ? -44.747 6.435 -16.178 1.00 40.20 ? 269 TYR B CG 1 ATOM 3187 C CD1 . TYR B 1 138 ? -45.123 6.472 -14.845 1.00 34.91 ? 269 TYR B CD1 1 ATOM 3188 C CD2 . TYR B 1 138 ? -45.747 6.372 -17.142 1.00 38.26 ? 269 TYR B CD2 1 ATOM 3189 C CE1 . TYR B 1 138 ? -46.460 6.452 -14.476 1.00 33.81 ? 269 TYR B CE1 1 ATOM 3190 C CE2 . TYR B 1 138 ? -47.110 6.347 -16.776 1.00 35.88 ? 269 TYR B CE2 1 ATOM 3191 C CZ . TYR B 1 138 ? -47.444 6.392 -15.437 1.00 34.28 ? 269 TYR B CZ 1 ATOM 3192 O OH . TYR B 1 138 ? -48.761 6.378 -15.031 1.00 35.05 ? 269 TYR B OH 1 ATOM 3193 N N . PHE B 1 139 ? -43.881 3.175 -16.098 1.00 32.39 ? 270 PHE B N 1 ATOM 3194 C CA . PHE B 1 139 ? -44.658 2.026 -16.514 1.00 31.01 ? 270 PHE B CA 1 ATOM 3195 C C . PHE B 1 139 ? -46.006 1.955 -15.802 1.00 30.01 ? 270 PHE B C 1 ATOM 3196 O O . PHE B 1 139 ? -46.622 0.909 -15.780 1.00 37.28 ? 270 PHE B O 1 ATOM 3197 C CB . PHE B 1 139 ? -43.851 0.753 -16.215 1.00 33.38 ? 270 PHE B CB 1 ATOM 3198 C CG . PHE B 1 139 ? -43.417 0.639 -14.782 1.00 35.75 ? 270 PHE B CG 1 ATOM 3199 C CD1 . PHE B 1 139 ? -44.286 0.158 -13.807 1.00 34.19 ? 270 PHE B CD1 1 ATOM 3200 C CD2 . PHE B 1 139 ? -42.128 1.012 -14.408 1.00 33.50 ? 270 PHE B CD2 1 ATOM 3201 C CE1 . PHE B 1 139 ? -43.885 0.063 -12.491 1.00 26.95 ? 270 PHE B CE1 1 ATOM 3202 C CE2 . PHE B 1 139 ? -41.711 0.918 -13.092 1.00 34.65 ? 270 PHE B CE2 1 ATOM 3203 C CZ . PHE B 1 139 ? -42.591 0.452 -12.125 1.00 31.46 ? 270 PHE B CZ 1 ATOM 3204 N N . GLY B 1 140 ? -46.424 3.045 -15.167 1.00 30.17 ? 271 GLY B N 1 ATOM 3205 C CA . GLY B 1 140 ? -47.713 3.090 -14.487 1.00 29.60 ? 271 GLY B CA 1 ATOM 3206 C C . GLY B 1 140 ? -47.724 2.656 -13.023 1.00 29.10 ? 271 GLY B C 1 ATOM 3207 O O . GLY B 1 140 ? -48.799 2.374 -12.470 1.00 28.23 ? 271 GLY B O 1 ATOM 3208 N N . GLU B 1 141 ? -46.540 2.629 -12.394 1.00 26.80 ? 272 GLU B N 1 ATOM 3209 C CA . GLU B 1 141 ? -46.378 2.409 -10.936 1.00 28.18 ? 272 GLU B CA 1 ATOM 3210 C C . GLU B 1 141 ? -46.713 1.026 -10.370 1.00 31.18 ? 272 GLU B C 1 ATOM 3211 O O . GLU B 1 141 ? -46.015 0.520 -9.478 1.00 22.66 ? 272 GLU B O 1 ATOM 3212 C CB . GLU B 1 141 ? -47.118 3.481 -10.110 1.00 25.81 ? 272 GLU B CB 1 ATOM 3213 C CG . GLU B 1 141 ? -46.716 4.900 -10.421 1.00 27.54 ? 272 GLU B CG 1 ATOM 3214 C CD . GLU B 1 141 ? -47.429 5.924 -9.583 1.00 30.39 ? 272 GLU B CD 1 ATOM 3215 O OE1 . GLU B 1 141 ? -48.364 5.568 -8.808 1.00 28.53 ? 272 GLU B OE1 1 ATOM 3216 O OE2 . GLU B 1 141 ? -47.075 7.120 -9.717 1.00 34.45 ? 272 GLU B OE2 1 ATOM 3217 N N . LEU B 1 142 ? -47.790 0.437 -10.879 1.00 30.02 ? 273 LEU B N 1 ATOM 3218 C CA . LEU B 1 142 ? -48.386 -0.762 -10.297 1.00 23.16 ? 273 LEU B CA 1 ATOM 3219 C C . LEU B 1 142 ? -47.780 -2.014 -10.846 1.00 22.86 ? 273 LEU B C 1 ATOM 3220 O O . LEU B 1 142 ? -47.380 -2.026 -12.016 1.00 25.33 ? 273 LEU B O 1 ATOM 3221 C CB . LEU B 1 142 ? -49.896 -0.797 -10.641 1.00 24.10 ? 273 LEU B CB 1 ATOM 3222 C CG . LEU B 1 142 ? -50.683 0.370 -10.060 1.00 24.69 ? 273 LEU B CG 1 ATOM 3223 C CD1 . LEU B 1 142 ? -52.039 0.652 -10.867 1.00 26.31 ? 273 LEU B CD1 1 ATOM 3224 C CD2 . LEU B 1 142 ? -50.944 0.115 -8.592 1.00 24.13 ? 273 LEU B CD2 1 ATOM 3225 N N . PRO B 1 143 ? -47.799 -3.104 -10.045 1.00 25.87 ? 274 PRO B N 1 ATOM 3226 C CA . PRO B 1 143 ? -47.277 -4.406 -10.492 1.00 27.00 ? 274 PRO B CA 1 ATOM 3227 C C . PRO B 1 143 ? -47.965 -4.909 -11.760 1.00 24.44 ? 274 PRO B C 1 ATOM 3228 O O . PRO B 1 143 ? -47.269 -5.458 -12.617 1.00 24.57 ? 274 PRO B O 1 ATOM 3229 C CB . PRO B 1 143 ? -47.565 -5.345 -9.296 1.00 27.36 ? 274 PRO B CB 1 ATOM 3230 C CG . PRO B 1 143 ? -47.569 -4.383 -8.052 1.00 21.22 ? 274 PRO B CG 1 ATOM 3231 C CD . PRO B 1 143 ? -48.266 -3.140 -8.636 1.00 23.23 ? 274 PRO B CD 1 ATOM 3232 N N . LEU B 1 144 ? -49.287 -4.776 -11.872 1.00 24.06 ? 275 LEU B N 1 ATOM 3233 C CA . LEU B 1 144 ? -49.949 -5.214 -13.098 1.00 25.73 ? 275 LEU B CA 1 ATOM 3234 C C . LEU B 1 144 ? -49.506 -4.351 -14.287 1.00 30.01 ? 275 LEU B C 1 ATOM 3235 O O . LEU B 1 144 ? -49.279 -4.860 -15.376 1.00 28.95 ? 275 LEU B O 1 ATOM 3236 C CB . LEU B 1 144 ? -51.477 -5.208 -12.943 1.00 26.57 ? 275 LEU B CB 1 ATOM 3237 C CG . LEU B 1 144 ? -52.329 -5.653 -14.145 1.00 28.66 ? 275 LEU B CG 1 ATOM 3238 C CD1 . LEU B 1 144 ? -51.957 -7.080 -14.588 1.00 30.51 ? 275 LEU B CD1 1 ATOM 3239 C CD2 . LEU B 1 144 ? -53.788 -5.599 -13.734 1.00 29.54 ? 275 LEU B CD2 1 ATOM 3240 N N . SER B 1 145 ? -49.377 -3.045 -14.080 1.00 26.84 ? 276 SER B N 1 ATOM 3241 C CA . SER B 1 145 ? -48.974 -2.175 -15.187 1.00 31.89 ? 276 SER B CA 1 ATOM 3242 C C . SER B 1 145 ? -47.528 -2.462 -15.611 1.00 34.40 ? 276 SER B C 1 ATOM 3243 O O . SER B 1 145 ? -47.210 -2.477 -16.808 1.00 30.49 ? 276 SER B O 1 ATOM 3244 C CB . SER B 1 145 ? -49.199 -0.698 -14.832 1.00 30.09 ? 276 SER B CB 1 ATOM 3245 O OG . SER B 1 145 ? -50.561 -0.470 -14.458 1.00 29.70 ? 276 SER B OG 1 ATOM 3246 N N . LEU B 1 146 ? -46.668 -2.740 -14.638 1.00 30.68 ? 277 LEU B N 1 ATOM 3247 C CA . LEU B 1 146 ? -45.300 -3.169 -14.940 1.00 31.09 ? 277 LEU B CA 1 ATOM 3248 C C . LEU B 1 146 ? -45.259 -4.456 -15.774 1.00 28.32 ? 277 LEU B C 1 ATOM 3249 O O . LEU B 1 146 ? -44.508 -4.539 -16.760 1.00 33.57 ? 277 LEU B O 1 ATOM 3250 C CB . LEU B 1 146 ? -44.509 -3.373 -13.645 1.00 27.72 ? 277 LEU B CB 1 ATOM 3251 C CG . LEU B 1 146 ? -43.076 -3.887 -13.834 1.00 30.58 ? 277 LEU B CG 1 ATOM 3252 C CD1 . LEU B 1 146 ? -42.311 -2.936 -14.726 1.00 32.22 ? 277 LEU B CD1 1 ATOM 3253 C CD2 . LEU B 1 146 ? -42.361 -4.020 -12.499 1.00 27.62 ? 277 LEU B CD2 1 ATOM 3254 N N . ALA B 1 147 ? -46.043 -5.460 -15.383 1.00 30.77 ? 278 ALA B N 1 ATOM 3255 C CA . ALA B 1 147 ? -46.062 -6.716 -16.131 1.00 28.22 ? 278 ALA B CA 1 ATOM 3256 C C . ALA B 1 147 ? -46.499 -6.511 -17.557 1.00 32.06 ? 278 ALA B C 1 ATOM 3257 O O . ALA B 1 147 ? -45.890 -7.058 -18.480 1.00 36.59 ? 278 ALA B O 1 ATOM 3258 C CB . ALA B 1 147 ? -46.954 -7.736 -15.457 1.00 27.87 ? 278 ALA B CB 1 ATOM 3259 N N . ALA B 1 148 ? -47.543 -5.704 -17.741 1.00 30.86 ? 279 ALA B N 1 ATOM 3260 C CA . ALA B 1 148 ? -48.053 -5.426 -19.076 1.00 33.18 ? 279 ALA B CA 1 ATOM 3261 C C . ALA B 1 148 ? -47.026 -4.668 -19.891 1.00 40.67 ? 279 ALA B C 1 ATOM 3262 O O . ALA B 1 148 ? -46.798 -4.993 -21.053 1.00 46.67 ? 279 ALA B O 1 ATOM 3263 C CB . ALA B 1 148 ? -49.358 -4.649 -19.002 1.00 33.49 ? 279 ALA B CB 1 ATOM 3264 N N . CYS B 1 149 ? -46.413 -3.652 -19.287 1.00 32.96 ? 280 CYS B N 1 ATOM 3265 C CA . CYS B 1 149 ? -45.510 -2.779 -20.033 1.00 34.25 ? 280 CYS B CA 1 ATOM 3266 C C . CYS B 1 149 ? -44.205 -3.470 -20.367 1.00 44.49 ? 280 CYS B C 1 ATOM 3267 O O . CYS B 1 149 ? -43.457 -2.989 -21.209 1.00 46.72 ? 280 CYS B O 1 ATOM 3268 C CB . CYS B 1 149 ? -45.229 -1.491 -19.266 1.00 34.13 ? 280 CYS B CB 1 ATOM 3269 S SG . CYS B 1 149 ? -46.609 -0.350 -19.193 1.00 45.02 ? 280 CYS B SG 1 ATOM 3270 N N . THR B 1 150 ? -43.929 -4.588 -19.703 1.00 33.47 ? 281 THR B N 1 ATOM 3271 C CA . THR B 1 150 ? -42.714 -5.358 -19.982 1.00 37.45 ? 281 THR B CA 1 ATOM 3272 C C . THR B 1 150 ? -43.027 -6.609 -20.786 1.00 38.97 ? 281 THR B C 1 ATOM 3273 O O . THR B 1 150 ? -42.218 -7.540 -20.841 1.00 40.68 ? 281 THR B O 1 ATOM 3274 C CB . THR B 1 150 ? -41.973 -5.765 -18.694 1.00 33.22 ? 281 THR B CB 1 ATOM 3275 O OG1 . THR B 1 150 ? -42.891 -6.447 -17.827 1.00 36.52 ? 281 THR B OG1 1 ATOM 3276 C CG2 . THR B 1 150 ? -41.432 -4.545 -17.973 1.00 30.83 ? 281 THR B CG2 1 ATOM 3277 N N . ASN B 1 151 ? -44.213 -6.622 -21.392 1.00 36.95 ? 282 ASN B N 1 ATOM 3278 C CA . ASN B 1 151 ? -44.625 -7.693 -22.291 1.00 45.79 ? 282 ASN B CA 1 ATOM 3279 C C . ASN B 1 151 ? -44.547 -9.073 -21.632 1.00 45.24 ? 282 ASN B C 1 ATOM 3280 O O . ASN B 1 151 ? -43.867 -9.966 -22.132 1.00 44.16 ? 282 ASN B O 1 ATOM 3281 C CB . ASN B 1 151 ? -43.780 -7.648 -23.576 1.00 50.42 ? 282 ASN B CB 1 ATOM 3282 C CG . ASN B 1 151 ? -44.369 -8.469 -24.706 1.00 58.23 ? 282 ASN B CG 1 ATOM 3283 O OD1 . ASN B 1 151 ? -43.722 -8.679 -25.736 1.00 59.37 ? 282 ASN B OD1 1 ATOM 3284 N ND2 . ASN B 1 151 ? -45.610 -8.906 -24.540 1.00 59.19 ? 282 ASN B ND2 1 ATOM 3285 N N . GLN B 1 152 ? -45.233 -9.241 -20.505 1.00 47.09 ? 283 GLN B N 1 ATOM 3286 C CA . GLN B 1 152 ? -45.261 -10.527 -19.802 1.00 26.18 ? 283 GLN B CA 1 ATOM 3287 C C . GLN B 1 152 ? -46.684 -11.048 -19.532 1.00 36.16 ? 283 GLN B C 1 ATOM 3288 O O . GLN B 1 152 ? -47.174 -10.977 -18.396 1.00 39.19 ? 283 GLN B O 1 ATOM 3289 C CB . GLN B 1 152 ? -44.481 -10.434 -18.478 1.00 27.87 ? 283 GLN B CB 1 ATOM 3290 C CG . GLN B 1 152 ? -43.070 -9.926 -18.611 1.00 34.64 ? 283 GLN B CG 1 ATOM 3291 C CD . GLN B 1 152 ? -42.297 -9.998 -17.297 1.00 36.55 ? 283 GLN B CD 1 ATOM 3292 O OE1 . GLN B 1 152 ? -41.889 -11.071 -16.847 1.00 35.93 ? 283 GLN B OE1 1 ATOM 3293 N NE2 . GLN B 1 152 ? -42.089 -8.846 -16.684 1.00 36.69 ? 283 GLN B NE2 1 ATOM 3294 N N . PRO B 1 153 ? -47.332 -11.603 -20.569 1.00 65.20 ? 284 PRO B N 1 ATOM 3295 C CA . PRO B 1 153 ? -48.711 -12.096 -20.508 1.00 56.59 ? 284 PRO B CA 1 ATOM 3296 C C . PRO B 1 153 ? -48.959 -13.137 -19.423 1.00 50.43 ? 284 PRO B C 1 ATOM 3297 O O . PRO B 1 153 ? -50.016 -13.082 -18.802 1.00 48.49 ? 284 PRO B O 1 ATOM 3298 C CB . PRO B 1 153 ? -48.920 -12.725 -21.890 1.00 63.09 ? 284 PRO B CB 1 ATOM 3299 C CG . PRO B 1 153 ? -48.020 -11.966 -22.777 1.00 66.06 ? 284 PRO B CG 1 ATOM 3300 C CD . PRO B 1 153 ? -46.802 -11.642 -21.942 1.00 65.34 ? 284 PRO B CD 1 ATOM 3301 N N . HIS B 1 154 ? -48.031 -14.066 -19.205 1.00 52.87 ? 285 HIS B N 1 ATOM 3302 C CA . HIS B 1 154 ? -48.210 -15.079 -18.162 1.00 58.84 ? 285 HIS B CA 1 ATOM 3303 C C . HIS B 1 154 ? -48.336 -14.426 -16.800 1.00 49.03 ? 285 HIS B C 1 ATOM 3304 O O . HIS B 1 154 ? -49.119 -14.871 -15.971 1.00 49.66 ? 285 HIS B O 1 ATOM 3305 C CB . HIS B 1 154 ? -47.043 -16.087 -18.164 1.00 73.12 ? 285 HIS B CB 1 ATOM 3306 C CG . HIS B 1 154 ? -47.075 -17.088 -17.040 1.00 82.27 ? 285 HIS B CG 1 ATOM 3307 N ND1 . HIS B 1 154 ? -47.561 -18.371 -17.196 1.00 86.98 ? 285 HIS B ND1 1 ATOM 3308 C CD2 . HIS B 1 154 ? -46.646 -17.000 -15.758 1.00 83.87 ? 285 HIS B CD2 1 ATOM 3309 C CE1 . HIS B 1 154 ? -47.451 -19.019 -16.051 1.00 87.96 ? 285 HIS B CE1 1 ATOM 3310 N NE2 . HIS B 1 154 ? -46.902 -18.219 -15.161 1.00 86.71 ? 285 HIS B NE2 1 ATOM 3311 N N . ILE B 1 155 ? -47.550 -13.381 -16.566 1.00 48.57 ? 286 ILE B N 1 ATOM 3312 C CA . ILE B 1 155 ? -47.619 -12.668 -15.297 1.00 43.54 ? 286 ILE B CA 1 ATOM 3313 C C . ILE B 1 155 ? -48.866 -11.801 -15.223 1.00 42.69 ? 286 ILE B C 1 ATOM 3314 O O . ILE B 1 155 ? -49.511 -11.743 -14.180 1.00 37.72 ? 286 ILE B O 1 ATOM 3315 C CB . ILE B 1 155 ? -46.328 -11.862 -15.014 1.00 41.16 ? 286 ILE B CB 1 ATOM 3316 C CG1 . ILE B 1 155 ? -45.141 -12.823 -14.855 1.00 43.38 ? 286 ILE B CG1 1 ATOM 3317 C CG2 . ILE B 1 155 ? -46.466 -11.084 -13.756 1.00 39.70 ? 286 ILE B CG2 1 ATOM 3318 C CD1 . ILE B 1 155 ? -43.836 -12.126 -14.515 1.00 57.22 ? 286 ILE B CD1 1 ATOM 3319 N N . VAL B 1 156 ? -49.228 -11.169 -16.335 1.00 40.73 ? 287 VAL B N 1 ATOM 3320 C CA . VAL B 1 156 ? -50.512 -10.453 -16.406 1.00 39.53 ? 287 VAL B CA 1 ATOM 3321 C C . VAL B 1 156 ? -51.653 -11.409 -16.090 1.00 40.10 ? 287 VAL B C 1 ATOM 3322 O O . VAL B 1 156 ? -52.482 -11.131 -15.230 1.00 38.24 ? 287 VAL B O 1 ATOM 3323 C CB . VAL B 1 156 ? -50.747 -9.791 -17.786 1.00 41.42 ? 287 VAL B CB 1 ATOM 3324 C CG1 . VAL B 1 156 ? -52.228 -9.484 -18.001 1.00 47.08 ? 287 VAL B CG1 1 ATOM 3325 C CG2 . VAL B 1 156 ? -49.881 -8.540 -17.945 1.00 40.45 ? 287 VAL B CG2 1 ATOM 3326 N N . HIS B 1 157 ? -51.673 -12.557 -16.759 1.00 43.48 ? 288 HIS B N 1 ATOM 3327 C CA . HIS B 1 157 ? -52.670 -13.578 -16.441 1.00 46.86 ? 288 HIS B CA 1 ATOM 3328 C C . HIS B 1 157 ? -52.661 -13.963 -14.952 1.00 41.98 ? 288 HIS B C 1 ATOM 3329 O O . HIS B 1 157 ? -53.710 -13.935 -14.307 1.00 41.17 ? 288 HIS B O 1 ATOM 3330 C CB . HIS B 1 157 ? -52.489 -14.815 -17.333 1.00 56.52 ? 288 HIS B CB 1 ATOM 3331 C CG . HIS B 1 157 ? -53.051 -14.661 -18.709 1.00 68.03 ? 288 HIS B CG 1 ATOM 3332 N ND1 . HIS B 1 157 ? -54.407 -14.696 -18.980 1.00 70.18 ? 288 HIS B ND1 1 ATOM 3333 C CD2 . HIS B 1 157 ? -52.446 -14.488 -19.919 1.00 72.85 ? 288 HIS B CD2 1 ATOM 3334 C CE1 . HIS B 1 157 ? -54.608 -14.542 -20.274 1.00 68.21 ? 288 HIS B CE1 1 ATOM 3335 N NE2 . HIS B 1 157 ? -53.435 -14.419 -20.866 1.00 67.69 ? 288 HIS B NE2 1 ATOM 3336 N N . TYR B 1 158 ? -51.493 -14.316 -14.409 1.00 41.55 ? 289 TYR B N 1 ATOM 3337 C CA . TYR B 1 158 ? -51.420 -14.723 -13.007 1.00 45.56 ? 289 TYR B CA 1 ATOM 3338 C C . TYR B 1 158 ? -51.946 -13.665 -12.048 1.00 37.30 ? 289 TYR B C 1 ATOM 3339 O O . TYR B 1 158 ? -52.705 -13.971 -11.136 1.00 42.95 ? 289 TYR B O 1 ATOM 3340 C CB . TYR B 1 158 ? -49.996 -15.117 -12.573 1.00 48.12 ? 289 TYR B CB 1 ATOM 3341 C CG . TYR B 1 158 ? -49.945 -15.464 -11.099 1.00 39.30 ? 289 TYR B CG 1 ATOM 3342 C CD1 . TYR B 1 158 ? -50.338 -16.721 -10.652 1.00 40.90 ? 289 TYR B CD1 1 ATOM 3343 C CD2 . TYR B 1 158 ? -49.537 -14.535 -10.157 1.00 37.06 ? 289 TYR B CD2 1 ATOM 3344 C CE1 . TYR B 1 158 ? -50.325 -17.038 -9.310 1.00 42.66 ? 289 TYR B CE1 1 ATOM 3345 C CE2 . TYR B 1 158 ? -49.522 -14.841 -8.810 1.00 36.57 ? 289 TYR B CE2 1 ATOM 3346 C CZ . TYR B 1 158 ? -49.912 -16.089 -8.396 1.00 38.24 ? 289 TYR B CZ 1 ATOM 3347 O OH . TYR B 1 158 ? -49.897 -16.390 -7.065 1.00 38.18 ? 289 TYR B OH 1 ATOM 3348 N N . LEU B 1 159 ? -51.505 -12.428 -12.237 1.00 37.14 ? 290 LEU B N 1 ATOM 3349 C CA . LEU B 1 159 ? -51.836 -11.358 -11.295 1.00 36.28 ? 290 LEU B CA 1 ATOM 3350 C C . LEU B 1 159 ? -53.323 -11.093 -11.220 1.00 32.96 ? 290 LEU B C 1 ATOM 3351 O O . LEU B 1 159 ? -53.852 -10.771 -10.154 1.00 34.37 ? 290 LEU B O 1 ATOM 3352 C CB . LEU B 1 159 ? -51.128 -10.063 -11.666 1.00 31.93 ? 290 LEU B CB 1 ATOM 3353 C CG . LEU B 1 159 ? -49.625 -10.025 -11.396 1.00 31.95 ? 290 LEU B CG 1 ATOM 3354 C CD1 . LEU B 1 159 ? -49.000 -8.721 -11.881 1.00 31.20 ? 290 LEU B CD1 1 ATOM 3355 C CD2 . LEU B 1 159 ? -49.351 -10.246 -9.932 1.00 34.03 ? 290 LEU B CD2 1 ATOM 3356 N N . THR B 1 160 ? -54.002 -11.240 -12.349 1.00 34.60 ? 291 THR B N 1 ATOM 3357 C CA . THR B 1 160 ? -55.436 -10.960 -12.382 1.00 41.06 ? 291 THR B CA 1 ATOM 3358 C C . THR B 1 160 ? -56.332 -12.174 -12.110 1.00 43.72 ? 291 THR B C 1 ATOM 3359 O O . THR B 1 160 ? -57.518 -12.013 -11.837 1.00 45.12 ? 291 THR B O 1 ATOM 3360 C CB . THR B 1 160 ? -55.822 -10.302 -13.709 1.00 36.06 ? 291 THR B CB 1 ATOM 3361 O OG1 . THR B 1 160 ? -55.553 -11.219 -14.772 1.00 45.07 ? 291 THR B OG1 1 ATOM 3362 C CG2 . THR B 1 160 ? -54.992 -9.026 -13.906 1.00 34.24 ? 291 THR B CG2 1 ATOM 3363 N N . GLU B 1 161 ? -55.774 -13.379 -12.177 1.00 43.04 ? 292 GLU B N 1 ATOM 3364 C CA . GLU B 1 161 ? -56.598 -14.602 -12.102 1.00 48.08 ? 292 GLU B CA 1 ATOM 3365 C C . GLU B 1 161 ? -56.332 -15.542 -10.931 1.00 47.91 ? 292 GLU B C 1 ATOM 3366 O O . GLU B 1 161 ? -57.139 -16.432 -10.684 1.00 43.03 ? 292 GLU B O 1 ATOM 3367 C CB . GLU B 1 161 ? -56.467 -15.434 -13.386 1.00 55.40 ? 292 GLU B CB 1 ATOM 3368 C CG . GLU B 1 161 ? -56.875 -14.774 -14.689 1.00 60.33 ? 292 GLU B CG 1 ATOM 3369 C CD . GLU B 1 161 ? -56.223 -15.440 -15.897 1.00 72.46 ? 292 GLU B CD 1 ATOM 3370 O OE1 . GLU B 1 161 ? -55.687 -16.565 -15.758 1.00 73.35 ? 292 GLU B OE1 1 ATOM 3371 O OE2 . GLU B 1 161 ? -56.259 -14.843 -16.992 1.00 80.28 ? 292 GLU B OE2 1 ATOM 3372 N N . ASN B 1 162 ? -55.196 -15.376 -10.250 1.00 43.73 ? 293 ASN B N 1 ATOM 3373 C CA . ASN B 1 162 ? -54.790 -16.269 -9.158 1.00 42.00 ? 293 ASN B CA 1 ATOM 3374 C C . ASN B 1 162 ? -55.828 -16.387 -8.050 1.00 47.94 ? 293 ASN B C 1 ATOM 3375 O O . ASN B 1 162 ? -56.655 -15.485 -7.866 1.00 42.62 ? 293 ASN B O 1 ATOM 3376 C CB . ASN B 1 162 ? -53.425 -15.856 -8.573 1.00 38.80 ? 293 ASN B CB 1 ATOM 3377 C CG . ASN B 1 162 ? -53.520 -14.679 -7.618 1.00 38.16 ? 293 ASN B CG 1 ATOM 3378 O OD1 . ASN B 1 162 ? -53.844 -14.844 -6.439 1.00 39.39 ? 293 ASN B OD1 1 ATOM 3379 N ND2 . ASN B 1 162 ? -53.225 -13.481 -8.120 1.00 34.05 ? 293 ASN B ND2 1 ATOM 3380 N N . GLY B 1 163 ? -55.803 -17.512 -7.340 1.00 49.34 ? 294 GLY B N 1 ATOM 3381 C CA . GLY B 1 163 ? -56.755 -17.746 -6.270 1.00 54.25 ? 294 GLY B CA 1 ATOM 3382 C C . GLY B 1 163 ? -56.480 -17.100 -4.917 1.00 54.31 ? 294 GLY B C 1 ATOM 3383 O O . GLY B 1 163 ? -57.262 -17.282 -3.982 1.00 57.66 ? 294 GLY B O 1 ATOM 3384 N N . HIS B 1 164 ? -55.398 -16.337 -4.792 1.00 44.63 ? 295 HIS B N 1 ATOM 3385 C CA . HIS B 1 164 ? -55.080 -15.752 -3.490 1.00 45.51 ? 295 HIS B CA 1 ATOM 3386 C C . HIS B 1 164 ? -55.390 -14.267 -3.397 1.00 45.62 ? 295 HIS B C 1 ATOM 3387 O O . HIS B 1 164 ? -56.005 -13.807 -2.445 1.00 47.13 ? 295 HIS B O 1 ATOM 3388 C CB . HIS B 1 164 ? -53.608 -15.952 -3.113 1.00 49.46 ? 295 HIS B CB 1 ATOM 3389 C CG A HIS B 1 164 ? -53.098 -17.333 -3.359 0.56 50.60 ? 295 HIS B CG 1 ATOM 3390 C CG B HIS B 1 164 ? -53.367 -15.908 -1.640 0.44 48.03 ? 295 HIS B CG 1 ATOM 3391 N ND1 A HIS B 1 164 ? -52.963 -18.266 -2.350 0.56 56.64 ? 295 HIS B ND1 1 ATOM 3392 N ND1 B HIS B 1 164 ? -52.969 -14.759 -0.979 0.44 46.67 ? 295 HIS B ND1 1 ATOM 3393 C CD2 A HIS B 1 164 ? -52.672 -17.942 -4.488 0.56 53.80 ? 295 HIS B CD2 1 ATOM 3394 C CD2 B HIS B 1 164 ? -53.486 -16.860 -0.686 0.44 50.22 ? 295 HIS B CD2 1 ATOM 3395 C CE1 A HIS B 1 164 ? -52.493 -19.386 -2.850 0.56 62.24 ? 295 HIS B CE1 1 ATOM 3396 C CE1 B HIS B 1 164 ? -52.848 -15.014 0.307 0.44 51.06 ? 295 HIS B CE1 1 ATOM 3397 N NE2 A HIS B 1 164 ? -52.310 -19.223 -4.153 0.56 60.20 ? 295 HIS B NE2 1 ATOM 3398 N NE2 B HIS B 1 164 ? -53.158 -16.286 0.514 0.44 49.36 ? 295 HIS B NE2 1 ATOM 3399 N N . LYS B 1 165 ? -54.893 -13.506 -4.362 1.00 44.44 ? 296 LYS B N 1 ATOM 3400 C CA . LYS B 1 165 ? -55.091 -12.066 -4.367 1.00 38.26 ? 296 LYS B CA 1 ATOM 3401 C C . LYS B 1 165 ? -54.911 -11.506 -5.762 1.00 38.92 ? 296 LYS B C 1 ATOM 3402 O O . LYS B 1 165 ? -53.851 -11.644 -6.369 1.00 35.64 ? 296 LYS B O 1 ATOM 3403 C CB . LYS B 1 165 ? -54.103 -11.384 -3.408 1.00 46.61 ? 296 LYS B CB 1 ATOM 3404 C CG . LYS B 1 165 ? -54.123 -9.879 -3.475 1.00 52.83 ? 296 LYS B CG 1 ATOM 3405 C CD . LYS B 1 165 ? -55.320 -9.333 -2.746 1.00 62.41 ? 296 LYS B CD 1 ATOM 3406 C CE . LYS B 1 165 ? -55.258 -9.729 -1.289 1.00 73.17 ? 296 LYS B CE 1 ATOM 3407 N NZ . LYS B 1 165 ? -56.468 -9.326 -0.524 1.00 80.81 ? 296 LYS B NZ 1 ATOM 3408 N N . GLN B 1 166 ? -55.954 -10.860 -6.257 1.00 31.21 ? 297 GLN B N 1 ATOM 3409 C CA . GLN B 1 166 ? -55.988 -10.416 -7.631 1.00 35.80 ? 297 GLN B CA 1 ATOM 3410 C C . GLN B 1 166 ? -55.730 -8.920 -7.765 1.00 35.79 ? 297 GLN B C 1 ATOM 3411 O O . GLN B 1 166 ? -56.349 -8.121 -7.082 1.00 33.72 ? 297 GLN B O 1 ATOM 3412 C CB . GLN B 1 166 ? -57.343 -10.810 -8.234 1.00 36.65 ? 297 GLN B CB 1 ATOM 3413 C CG . GLN B 1 166 ? -57.577 -12.328 -8.157 1.00 37.86 ? 297 GLN B CG 1 ATOM 3414 C CD . GLN B 1 166 ? -58.735 -12.762 -9.012 1.00 44.70 ? 297 GLN B CD 1 ATOM 3415 O OE1 . GLN B 1 166 ? -59.597 -11.953 -9.311 1.00 37.74 ? 297 GLN B OE1 1 ATOM 3416 N NE2 . GLN B 1 166 ? -58.759 -14.035 -9.421 1.00 39.65 ? 297 GLN B NE2 1 ATOM 3417 N N . ALA B 1 167 ? -54.808 -8.560 -8.646 1.00 28.51 ? 298 ALA B N 1 ATOM 3418 C CA . ALA B 1 167 ? -54.629 -7.178 -9.035 1.00 34.13 ? 298 ALA B CA 1 ATOM 3419 C C . ALA B 1 167 ? -55.846 -6.776 -9.852 1.00 31.32 ? 298 ALA B C 1 ATOM 3420 O O . ALA B 1 167 ? -56.341 -7.551 -10.672 1.00 30.39 ? 298 ALA B O 1 ATOM 3421 C CB . ALA B 1 167 ? -53.375 -7.002 -9.859 1.00 31.49 ? 298 ALA B CB 1 ATOM 3422 N N . ASP B 1 168 ? -56.331 -5.565 -9.599 1.00 29.01 ? 299 ASP B N 1 ATOM 3423 C CA . ASP B 1 168 ? -57.490 -5.003 -10.281 1.00 31.15 ? 299 ASP B CA 1 ATOM 3424 C C . ASP B 1 168 ? -57.098 -4.353 -11.610 1.00 29.93 ? 299 ASP B C 1 ATOM 3425 O O . ASP B 1 168 ? -56.349 -3.385 -11.644 1.00 26.81 ? 299 ASP B O 1 ATOM 3426 C CB . ASP B 1 168 ? -58.155 -3.974 -9.349 1.00 26.96 ? 299 ASP B CB 1 ATOM 3427 C CG . ASP B 1 168 ? -59.482 -3.473 -9.855 1.00 33.34 ? 299 ASP B CG 1 ATOM 3428 O OD1 . ASP B 1 168 ? -59.872 -3.731 -11.019 1.00 34.89 ? 299 ASP B OD1 1 ATOM 3429 O OD2 . ASP B 1 168 ? -60.137 -2.761 -9.072 1.00 31.53 ? 299 ASP B OD2 1 ATOM 3430 N N . LEU B 1 169 ? -57.609 -4.903 -12.707 1.00 30.17 ? 300 LEU B N 1 ATOM 3431 C CA . LEU B 1 169 ? -57.413 -4.305 -14.025 1.00 35.56 ? 300 LEU B CA 1 ATOM 3432 C C . LEU B 1 169 ? -57.821 -2.834 -14.090 1.00 33.44 ? 300 LEU B C 1 ATOM 3433 O O . LEU B 1 169 ? -57.261 -2.078 -14.871 1.00 34.86 ? 300 LEU B O 1 ATOM 3434 C CB . LEU B 1 169 ? -58.233 -5.056 -15.088 1.00 52.40 ? 300 LEU B CB 1 ATOM 3435 C CG . LEU B 1 169 ? -57.625 -6.315 -15.684 1.00 55.13 ? 300 LEU B CG 1 ATOM 3436 C CD1 . LEU B 1 169 ? -58.676 -7.175 -16.377 1.00 50.96 ? 300 LEU B CD1 1 ATOM 3437 C CD2 . LEU B 1 169 ? -56.586 -5.864 -16.667 1.00 54.95 ? 300 LEU B CD2 1 ATOM 3438 N N . ARG B 1 170 ? -58.776 -2.428 -13.255 1.00 30.91 ? 301 ARG B N 1 ATOM 3439 C CA . ARG B 1 170 ? -59.314 -1.073 -13.302 1.00 29.74 ? 301 ARG B CA 1 ATOM 3440 C C . ARG B 1 170 ? -58.507 -0.100 -12.464 1.00 31.61 ? 301 ARG B C 1 ATOM 3441 O O . ARG B 1 170 ? -58.811 1.091 -12.414 1.00 27.31 ? 301 ARG B O 1 ATOM 3442 C CB . ARG B 1 170 ? -60.766 -1.059 -12.822 1.00 30.97 ? 301 ARG B CB 1 ATOM 3443 C CG . ARG B 1 170 ? -61.686 -2.019 -13.588 1.00 33.89 ? 301 ARG B CG 1 ATOM 3444 C CD . ARG B 1 170 ? -62.960 -2.281 -12.804 1.00 35.19 ? 301 ARG B CD 1 ATOM 3445 N NE . ARG B 1 170 ? -62.644 -2.913 -11.518 1.00 34.42 ? 301 ARG B NE 1 ATOM 3446 C CZ . ARG B 1 170 ? -63.551 -3.216 -10.597 1.00 38.23 ? 301 ARG B CZ 1 ATOM 3447 N NH1 . ARG B 1 170 ? -64.828 -2.951 -10.814 1.00 40.08 ? 301 ARG B NH1 1 ATOM 3448 N NH2 . ARG B 1 170 ? -63.175 -3.785 -9.468 1.00 37.19 ? 301 ARG B NH2 1 ATOM 3449 N N . ARG B 1 171 ? -57.486 -0.613 -11.794 1.00 26.00 ? 302 ARG B N 1 ATOM 3450 C CA . ARG B 1 171 ? -56.709 0.199 -10.871 1.00 26.96 ? 302 ARG B CA 1 ATOM 3451 C C . ARG B 1 171 ? -56.042 1.372 -11.585 1.00 31.05 ? 302 ARG B C 1 ATOM 3452 O O . ARG B 1 171 ? -55.708 1.284 -12.774 1.00 26.94 ? 302 ARG B O 1 ATOM 3453 C CB . ARG B 1 171 ? -55.652 -0.654 -10.155 1.00 23.42 ? 302 ARG B CB 1 ATOM 3454 C CG . ARG B 1 171 ? -55.079 0.052 -8.913 1.00 28.89 ? 302 ARG B CG 1 ATOM 3455 C CD . ARG B 1 171 ? -55.954 -0.223 -7.664 1.00 28.69 ? 302 ARG B CD 1 ATOM 3456 N NE . ARG B 1 171 ? -55.300 0.244 -6.432 1.00 23.06 ? 302 ARG B NE 1 ATOM 3457 C CZ . ARG B 1 171 ? -55.684 -0.105 -5.214 1.00 25.15 ? 302 ARG B CZ 1 ATOM 3458 N NH1 . ARG B 1 171 ? -56.703 -0.929 -5.061 1.00 26.76 ? 302 ARG B NH1 1 ATOM 3459 N NH2 . ARG B 1 171 ? -55.026 0.339 -4.162 1.00 28.16 ? 302 ARG B NH2 1 ATOM 3460 N N . GLN B 1 172 ? -55.919 2.482 -10.861 1.00 27.09 ? 303 GLN B N 1 ATOM 3461 C CA . GLN B 1 172 ? -55.270 3.693 -11.370 1.00 27.20 ? 303 GLN B CA 1 ATOM 3462 C C . GLN B 1 172 ? -54.125 4.103 -10.478 1.00 25.28 ? 303 GLN B C 1 ATOM 3463 O O . GLN B 1 172 ? -54.247 4.032 -9.251 1.00 23.46 ? 303 GLN B O 1 ATOM 3464 C CB . GLN B 1 172 ? -56.296 4.825 -11.449 1.00 23.11 ? 303 GLN B CB 1 ATOM 3465 C CG . GLN B 1 172 ? -57.372 4.609 -12.490 1.00 24.84 ? 303 GLN B CG 1 ATOM 3466 C CD . GLN B 1 172 ? -58.522 5.595 -12.340 1.00 33.11 ? 303 GLN B CD 1 ATOM 3467 O OE1 . GLN B 1 172 ? -59.469 5.325 -11.623 1.00 25.88 ? 303 GLN B OE1 1 ATOM 3468 N NE2 . GLN B 1 172 ? -58.451 6.725 -13.037 1.00 26.21 ? 303 GLN B NE2 1 ATOM 3469 N N . ASP B 1 173 ? -53.019 4.547 -11.077 1.00 28.97 ? 304 ASP B N 1 ATOM 3470 C CA . ASP B 1 173 ? -51.868 4.973 -10.284 1.00 21.24 ? 304 ASP B CA 1 ATOM 3471 C C . ASP B 1 173 ? -51.990 6.430 -9.805 1.00 21.24 ? 304 ASP B C 1 ATOM 3472 O O . ASP B 1 173 ? -53.089 7.030 -9.834 1.00 21.03 ? 304 ASP B O 1 ATOM 3473 C CB . ASP B 1 173 ? -50.530 4.697 -11.023 1.00 22.15 ? 304 ASP B CB 1 ATOM 3474 C CG . ASP B 1 173 ? -50.240 5.693 -12.143 1.00 25.23 ? 304 ASP B CG 1 ATOM 3475 O OD1 . ASP B 1 173 ? -51.092 6.561 -12.474 1.00 27.29 ? 304 ASP B OD1 1 ATOM 3476 O OD2 . ASP B 1 173 ? -49.121 5.614 -12.694 1.00 31.31 ? 304 ASP B OD2 1 ATOM 3477 N N . SER B 1 174 ? -50.882 6.998 -9.339 1.00 23.63 ? 305 SER B N 1 ATOM 3478 C CA . SER B 1 174 ? -50.910 8.352 -8.778 1.00 25.97 ? 305 SER B CA 1 ATOM 3479 C C . SER B 1 174 ? -51.242 9.410 -9.829 1.00 26.97 ? 305 SER B C 1 ATOM 3480 O O . SER B 1 174 ? -51.627 10.527 -9.490 1.00 24.51 ? 305 SER B O 1 ATOM 3481 C CB . SER B 1 174 ? -49.563 8.687 -8.123 1.00 23.85 ? 305 SER B CB 1 ATOM 3482 O OG . SER B 1 174 ? -48.579 8.881 -9.124 1.00 26.31 ? 305 SER B OG 1 ATOM 3483 N N . ARG B 1 175 ? -51.098 9.061 -11.104 1.00 22.53 ? 306 ARG B N 1 ATOM 3484 C CA . ARG B 1 175 ? -51.445 9.991 -12.168 1.00 28.32 ? 306 ARG B CA 1 ATOM 3485 C C . ARG B 1 175 ? -52.886 9.781 -12.649 1.00 30.19 ? 306 ARG B C 1 ATOM 3486 O O . ARG B 1 175 ? -53.349 10.472 -13.559 1.00 28.54 ? 306 ARG B O 1 ATOM 3487 C CB . ARG B 1 175 ? -50.489 9.831 -13.345 1.00 28.59 ? 306 ARG B CB 1 ATOM 3488 C CG . ARG B 1 175 ? -49.040 10.173 -13.031 1.00 30.53 ? 306 ARG B CG 1 ATOM 3489 C CD . ARG B 1 175 ? -48.249 10.129 -14.311 1.00 27.70 ? 306 ARG B CD 1 ATOM 3490 N NE . ARG B 1 175 ? -46.809 10.172 -14.075 1.00 33.57 ? 306 ARG B NE 1 ATOM 3491 C CZ . ARG B 1 175 ? -45.901 10.068 -15.033 1.00 38.93 ? 306 ARG B CZ 1 ATOM 3492 N NH1 . ARG B 1 175 ? -46.289 9.931 -16.294 1.00 39.89 ? 306 ARG B NH1 1 ATOM 3493 N NH2 . ARG B 1 175 ? -44.607 10.102 -14.731 1.00 38.58 ? 306 ARG B NH2 1 ATOM 3494 N N . GLY B 1 176 ? -53.581 8.823 -12.040 1.00 22.99 ? 307 GLY B N 1 ATOM 3495 C CA . GLY B 1 176 ? -54.913 8.437 -12.506 1.00 23.64 ? 307 GLY B CA 1 ATOM 3496 C C . GLY B 1 176 ? -54.853 7.499 -13.708 1.00 29.46 ? 307 GLY B C 1 ATOM 3497 O O . GLY B 1 176 ? -55.872 7.176 -14.332 1.00 30.28 ? 307 GLY B O 1 ATOM 3498 N N . ASN B 1 177 ? -53.654 7.008 -14.003 1.00 28.60 ? 308 ASN B N 1 ATOM 3499 C CA . ASN B 1 177 ? -53.430 6.140 -15.149 1.00 29.54 ? 308 ASN B CA 1 ATOM 3500 C C . ASN B 1 177 ? -53.730 4.665 -14.909 1.00 31.40 ? 308 ASN B C 1 ATOM 3501 O O . ASN B 1 177 ? -53.176 4.055 -13.992 1.00 24.90 ? 308 ASN B O 1 ATOM 3502 C CB . ASN B 1 177 ? -51.968 6.270 -15.625 1.00 28.66 ? 308 ASN B CB 1 ATOM 3503 C CG . ASN B 1 177 ? -51.731 7.516 -16.448 1.00 37.64 ? 308 ASN B CG 1 ATOM 3504 O OD1 . ASN B 1 177 ? -52.680 8.122 -16.945 1.00 32.18 ? 308 ASN B OD1 1 ATOM 3505 N ND2 . ASN B 1 177 ? -50.457 7.912 -16.602 1.00 37.91 ? 308 ASN B ND2 1 ATOM 3506 N N . THR B 1 178 ? -54.600 4.092 -15.738 1.00 31.43 ? 309 THR B N 1 ATOM 3507 C CA . THR B 1 178 ? -54.772 2.646 -15.722 1.00 20.15 ? 309 THR B CA 1 ATOM 3508 C C . THR B 1 178 ? -53.647 2.025 -16.538 1.00 25.48 ? 309 THR B C 1 ATOM 3509 O O . THR B 1 178 ? -52.853 2.736 -17.163 1.00 32.74 ? 309 THR B O 1 ATOM 3510 C CB . THR B 1 178 ? -56.110 2.177 -16.378 1.00 27.43 ? 309 THR B CB 1 ATOM 3511 O OG1 . THR B 1 178 ? -56.081 2.479 -17.777 1.00 25.05 ? 309 THR B OG1 1 ATOM 3512 C CG2 . THR B 1 178 ? -57.310 2.874 -15.745 1.00 33.06 ? 309 THR B CG2 1 ATOM 3513 N N . VAL B 1 179 ? -53.610 0.699 -16.549 1.00 31.73 ? 310 VAL B N 1 ATOM 3514 C CA . VAL B 1 179 ? -52.680 -0.020 -17.384 1.00 32.47 ? 310 VAL B CA 1 ATOM 3515 C C . VAL B 1 179 ? -52.825 0.368 -18.867 1.00 36.72 ? 310 VAL B C 1 ATOM 3516 O O . VAL B 1 179 ? -51.841 0.345 -19.617 1.00 35.30 ? 310 VAL B O 1 ATOM 3517 C CB . VAL B 1 179 ? -52.842 -1.530 -17.205 1.00 33.71 ? 310 VAL B CB 1 ATOM 3518 C CG1 . VAL B 1 179 ? -54.253 -1.975 -17.667 1.00 30.52 ? 310 VAL B CG1 1 ATOM 3519 C CG2 . VAL B 1 179 ? -51.769 -2.275 -17.985 1.00 37.45 ? 310 VAL B CG2 1 ATOM 3520 N N . LEU B 1 180 ? -54.027 0.749 -19.307 1.00 34.84 ? 311 LEU B N 1 ATOM 3521 C CA . LEU B 1 180 ? -54.162 1.155 -20.696 1.00 33.89 ? 311 LEU B CA 1 ATOM 3522 C C . LEU B 1 180 ? -53.426 2.471 -20.931 1.00 33.65 ? 311 LEU B C 1 ATOM 3523 O O . LEU B 1 180 ? -52.784 2.644 -21.966 1.00 41.73 ? 311 LEU B O 1 ATOM 3524 C CB . LEU B 1 180 ? -55.634 1.238 -21.147 1.00 36.86 ? 311 LEU B CB 1 ATOM 3525 C CG . LEU B 1 180 ? -56.440 -0.060 -21.043 1.00 38.69 ? 311 LEU B CG 1 ATOM 3526 C CD1 . LEU B 1 180 ? -57.832 0.110 -21.627 1.00 33.70 ? 311 LEU B CD1 1 ATOM 3527 C CD2 . LEU B 1 180 ? -55.734 -1.182 -21.770 1.00 33.87 ? 311 LEU B CD2 1 ATOM 3528 N N . HIS B 1 181 ? -53.543 3.409 -19.999 1.00 33.20 ? 312 HIS B N 1 ATOM 3529 C CA . HIS B 1 181 ? -52.763 4.642 -20.100 1.00 34.27 ? 312 HIS B CA 1 ATOM 3530 C C . HIS B 1 181 ? -51.269 4.340 -20.068 1.00 37.89 ? 312 HIS B C 1 ATOM 3531 O O . HIS B 1 181 ? -50.493 4.947 -20.813 1.00 36.00 ? 312 HIS B O 1 ATOM 3532 C CB . HIS B 1 181 ? -53.068 5.607 -18.954 1.00 27.16 ? 312 HIS B CB 1 ATOM 3533 C CG . HIS B 1 181 ? -54.441 6.175 -18.977 1.00 26.93 ? 312 HIS B CG 1 ATOM 3534 N ND1 . HIS B 1 181 ? -55.441 5.782 -18.070 1.00 29.24 ? 312 HIS B ND1 1 ATOM 3535 C CD2 . HIS B 1 181 ? -55.030 7.110 -19.751 1.00 36.10 ? 312 HIS B CD2 1 ATOM 3536 C CE1 . HIS B 1 181 ? -56.527 6.440 -18.310 1.00 32.75 ? 312 HIS B CE1 1 ATOM 3537 N NE2 . HIS B 1 181 ? -56.333 7.269 -19.333 1.00 31.47 ? 312 HIS B NE2 1 ATOM 3538 N N . ALA B 1 182 ? -50.879 3.381 -19.231 1.00 36.10 ? 313 ALA B N 1 ATOM 3539 C CA . ALA B 1 182 ? -49.475 3.047 -19.078 1.00 38.11 ? 313 ALA B CA 1 ATOM 3540 C C . ALA B 1 182 ? -48.931 2.504 -20.383 1.00 45.82 ? 313 ALA B C 1 ATOM 3541 O O . ALA B 1 182 ? -47.793 2.795 -20.752 1.00 43.18 ? 313 ALA B O 1 ATOM 3542 C CB . ALA B 1 182 ? -49.279 2.051 -17.958 1.00 35.31 ? 313 ALA B CB 1 ATOM 3543 N N . LEU B 1 183 ? -49.735 1.702 -21.072 1.00 45.55 ? 314 LEU B N 1 ATOM 3544 C CA . LEU B 1 183 ? -49.322 1.178 -22.360 1.00 43.66 ? 314 LEU B CA 1 ATOM 3545 C C . LEU B 1 183 ? -49.157 2.297 -23.389 1.00 43.29 ? 314 LEU B C 1 ATOM 3546 O O . LEU B 1 183 ? -48.249 2.242 -24.214 1.00 48.86 ? 314 LEU B O 1 ATOM 3547 C CB . LEU B 1 183 ? -50.293 0.095 -22.846 1.00 46.98 ? 314 LEU B CB 1 ATOM 3548 C CG . LEU B 1 183 ? -50.241 -1.220 -22.049 1.00 48.62 ? 314 LEU B CG 1 ATOM 3549 C CD1 . LEU B 1 183 ? -51.422 -2.111 -22.389 1.00 43.18 ? 314 LEU B CD1 1 ATOM 3550 C CD2 . LEU B 1 183 ? -48.923 -1.958 -22.281 1.00 54.00 ? 314 LEU B CD2 1 ATOM 3551 N N . VAL B 1 184 ? -50.001 3.325 -23.321 1.00 42.15 ? 315 VAL B N 1 ATOM 3552 C CA . VAL B 1 184 ? -49.860 4.471 -24.217 1.00 43.94 ? 315 VAL B CA 1 ATOM 3553 C C . VAL B 1 184 ? -48.562 5.217 -23.926 1.00 44.68 ? 315 VAL B C 1 ATOM 3554 O O . VAL B 1 184 ? -47.857 5.641 -24.841 1.00 47.15 ? 315 VAL B O 1 ATOM 3555 C CB . VAL B 1 184 ? -51.083 5.420 -24.132 1.00 38.83 ? 315 VAL B CB 1 ATOM 3556 C CG1 . VAL B 1 184 ? -50.818 6.706 -24.887 1.00 46.82 ? 315 VAL B CG1 1 ATOM 3557 C CG2 . VAL B 1 184 ? -52.291 4.733 -24.693 1.00 36.03 ? 315 VAL B CG2 1 ATOM 3558 N N . ALA B 1 185 ? -48.248 5.355 -22.646 1.00 44.51 ? 316 ALA B N 1 ATOM 3559 C CA . ALA B 1 185 ? -47.018 6.020 -22.228 1.00 46.24 ? 316 ALA B CA 1 ATOM 3560 C C . ALA B 1 185 ? -45.759 5.359 -22.776 1.00 45.42 ? 316 ALA B C 1 ATOM 3561 O O . ALA B 1 185 ? -44.812 6.036 -23.196 1.00 47.52 ? 316 ALA B O 1 ATOM 3562 C CB . ALA B 1 185 ? -46.942 6.070 -20.711 1.00 35.96 ? 316 ALA B CB 1 ATOM 3563 N N . ILE B 1 186 ? -45.725 4.034 -22.746 1.00 43.41 ? 317 ILE B N 1 ATOM 3564 C CA . ILE B 1 186 ? -44.495 3.341 -23.128 1.00 47.69 ? 317 ILE B CA 1 ATOM 3565 C C . ILE B 1 186 ? -44.440 3.089 -24.620 1.00 51.18 ? 317 ILE B C 1 ATOM 3566 O O . ILE B 1 186 ? -43.458 2.564 -25.130 1.00 53.43 ? 317 ILE B O 1 ATOM 3567 C CB . ILE B 1 186 ? -44.320 2.019 -22.368 1.00 41.47 ? 317 ILE B CB 1 ATOM 3568 C CG1 . ILE B 1 186 ? -45.450 1.053 -22.702 1.00 50.61 ? 317 ILE B CG1 1 ATOM 3569 C CG2 . ILE B 1 186 ? -44.277 2.279 -20.884 1.00 45.65 ? 317 ILE B CG2 1 ATOM 3570 C CD1 . ILE B 1 186 ? -44.977 -0.312 -23.105 1.00 48.78 ? 317 ILE B CD1 1 ATOM 3571 N N . ALA B 1 187 ? -45.494 3.474 -25.331 1.00 53.16 ? 318 ALA B N 1 ATOM 3572 C CA . ALA B 1 187 ? -45.501 3.288 -26.784 1.00 55.13 ? 318 ALA B CA 1 ATOM 3573 C C . ALA B 1 187 ? -44.530 4.282 -27.436 1.00 52.65 ? 318 ALA B C 1 ATOM 3574 O O . ALA B 1 187 ? -44.392 5.411 -26.964 1.00 58.31 ? 318 ALA B O 1 ATOM 3575 C CB . ALA B 1 187 ? -46.900 3.460 -27.343 1.00 52.38 ? 318 ALA B CB 1 ATOM 3576 N N . ASP B 1 188 ? -43.828 3.862 -28.485 1.00 56.42 ? 319 ASP B N 1 ATOM 3577 C CA . ASP B 1 188 ? -42.818 4.727 -29.105 1.00 63.96 ? 319 ASP B CA 1 ATOM 3578 C C . ASP B 1 188 ? -42.956 4.823 -30.621 1.00 71.41 ? 319 ASP B C 1 ATOM 3579 O O . ASP B 1 188 ? -42.088 5.387 -31.294 1.00 76.04 ? 319 ASP B O 1 ATOM 3580 C CB . ASP B 1 188 ? -41.397 4.290 -28.728 1.00 63.08 ? 319 ASP B CB 1 ATOM 3581 C CG . ASP B 1 188 ? -41.086 2.868 -29.160 1.00 65.60 ? 319 ASP B CG 1 ATOM 3582 O OD1 . ASP B 1 188 ? -41.817 2.315 -30.009 1.00 69.64 ? 319 ASP B OD1 1 ATOM 3583 O OD2 . ASP B 1 188 ? -40.110 2.293 -28.639 1.00 69.31 ? 319 ASP B OD2 1 ATOM 3584 N N . ASN B 1 189 ? -44.025 4.221 -31.137 1.00 72.18 ? 320 ASN B N 1 ATOM 3585 C CA . ASN B 1 189 ? -44.344 4.233 -32.561 1.00 73.61 ? 320 ASN B CA 1 ATOM 3586 C C . ASN B 1 189 ? -43.371 3.410 -33.425 1.00 80.69 ? 320 ASN B C 1 ATOM 3587 O O . ASN B 1 189 ? -43.381 3.529 -34.651 1.00 85.89 ? 320 ASN B O 1 ATOM 3588 C CB . ASN B 1 189 ? -44.485 5.664 -33.112 1.00 73.25 ? 320 ASN B CB 1 ATOM 3589 C CG . ASN B 1 189 ? -45.681 6.415 -32.536 1.00 71.59 ? 320 ASN B CG 1 ATOM 3590 O OD1 . ASN B 1 189 ? -46.714 5.823 -32.219 1.00 78.41 ? 320 ASN B OD1 1 ATOM 3591 N ND2 . ASN B 1 189 ? -45.548 7.737 -32.421 1.00 67.07 ? 320 ASN B ND2 1 ATOM 3592 N N . THR B 1 190 ? -42.548 2.569 -32.800 1.00 80.31 ? 321 THR B N 1 ATOM 3593 C CA . THR B 1 190 ? -41.701 1.646 -33.558 1.00 85.81 ? 321 THR B CA 1 ATOM 3594 C C . THR B 1 190 ? -42.443 0.320 -33.690 1.00 90.57 ? 321 THR B C 1 ATOM 3595 O O . THR B 1 190 ? -43.337 0.026 -32.896 1.00 86.31 ? 321 THR B O 1 ATOM 3596 C CB . THR B 1 190 ? -40.324 1.409 -32.892 1.00 82.76 ? 321 THR B CB 1 ATOM 3597 O OG1 . THR B 1 190 ? -40.461 0.526 -31.773 1.00 83.68 ? 321 THR B OG1 1 ATOM 3598 C CG2 . THR B 1 190 ? -39.698 2.730 -32.454 1.00 76.86 ? 321 THR B CG2 1 ATOM 3599 N N . ARG B 1 191 ? -42.045 -0.488 -34.670 1.00 97.60 ? 322 ARG B N 1 ATOM 3600 C CA . ARG B 1 191 ? -42.875 -1.597 -35.144 1.00 101.63 ? 322 ARG B CA 1 ATOM 3601 C C . ARG B 1 191 ? -43.138 -2.684 -34.102 1.00 96.38 ? 322 ARG B C 1 ATOM 3602 O O . ARG B 1 191 ? -44.290 -3.071 -33.884 1.00 94.02 ? 322 ARG B O 1 ATOM 3603 C CB . ARG B 1 191 ? -42.253 -2.218 -36.407 1.00 109.88 ? 322 ARG B CB 1 ATOM 3604 C CG . ARG B 1 191 ? -43.154 -3.206 -37.153 1.00 115.68 ? 322 ARG B CG 1 ATOM 3605 C CD . ARG B 1 191 ? -43.062 -4.639 -36.654 1.00 118.37 ? 322 ARG B CD 1 ATOM 3606 N NE . ARG B 1 191 ? -44.309 -5.347 -36.929 1.00 121.37 ? 322 ARG B NE 1 ATOM 3607 C CZ . ARG B 1 191 ? -44.512 -6.639 -36.697 1.00 124.51 ? 322 ARG B CZ 1 ATOM 3608 N NH1 . ARG B 1 191 ? -43.546 -7.384 -36.178 1.00 126.59 ? 322 ARG B NH1 1 ATOM 3609 N NH2 . ARG B 1 191 ? -45.687 -7.185 -36.985 1.00 125.08 ? 322 ARG B NH2 1 ATOM 3610 N N . GLU B 1 192 ? -42.085 -3.163 -33.450 1.00 94.18 ? 323 GLU B N 1 ATOM 3611 C CA . GLU B 1 192 ? -42.242 -4.278 -32.526 1.00 89.52 ? 323 GLU B CA 1 ATOM 3612 C C . GLU B 1 192 ? -42.931 -3.814 -31.246 1.00 82.79 ? 323 GLU B C 1 ATOM 3613 O O . GLU B 1 192 ? -43.692 -4.562 -30.633 1.00 80.81 ? 323 GLU B O 1 ATOM 3614 C CB . GLU B 1 192 ? -40.891 -4.936 -32.212 1.00 91.13 ? 323 GLU B CB 1 ATOM 3615 C CG . GLU B 1 192 ? -40.294 -5.756 -33.359 1.00 99.59 ? 323 GLU B CG 1 ATOM 3616 C CD . GLU B 1 192 ? -41.129 -6.964 -33.751 1.00 103.49 ? 323 GLU B CD 1 ATOM 3617 O OE1 . GLU B 1 192 ? -42.110 -6.791 -34.502 1.00 102.93 ? 323 GLU B OE1 1 ATOM 3618 O OE2 . GLU B 1 192 ? -40.794 -8.089 -33.327 1.00 107.83 ? 323 GLU B OE2 1 ATOM 3619 N N . ASN B 1 193 ? -42.660 -2.570 -30.861 1.00 79.84 ? 324 ASN B N 1 ATOM 3620 C CA . ASN B 1 193 ? -43.308 -1.934 -29.717 1.00 74.78 ? 324 ASN B CA 1 ATOM 3621 C C . ASN B 1 193 ? -44.804 -1.763 -29.963 1.00 74.33 ? 324 ASN B C 1 ATOM 3622 O O . ASN B 1 193 ? -45.630 -2.180 -29.145 1.00 74.45 ? 324 ASN B O 1 ATOM 3623 C CB . ASN B 1 193 ? -42.648 -0.576 -29.436 1.00 69.97 ? 324 ASN B CB 1 ATOM 3624 C CG . ASN B 1 193 ? -43.389 0.250 -28.376 1.00 63.28 ? 324 ASN B CG 1 ATOM 3625 O OD1 . ASN B 1 193 ? -44.407 0.891 -28.660 1.00 54.60 ? 324 ASN B OD1 1 ATOM 3626 N ND2 . ASN B 1 193 ? -42.849 0.268 -27.158 1.00 54.05 ? 324 ASN B ND2 1 ATOM 3627 N N . THR B 1 194 ? -45.141 -1.136 -31.090 1.00 75.11 ? 325 THR B N 1 ATOM 3628 C CA . THR B 1 194 ? -46.530 -0.947 -31.500 1.00 76.16 ? 325 THR B CA 1 ATOM 3629 C C . THR B 1 194 ? -47.249 -2.291 -31.558 1.00 75.80 ? 325 THR B C 1 ATOM 3630 O O . THR B 1 194 ? -48.428 -2.394 -31.222 1.00 71.31 ? 325 THR B O 1 ATOM 3631 C CB . THR B 1 194 ? -46.627 -0.238 -32.863 1.00 78.69 ? 325 THR B CB 1 ATOM 3632 O OG1 . THR B 1 194 ? -46.071 1.080 -32.758 1.00 80.67 ? 325 THR B OG1 1 ATOM 3633 C CG2 . THR B 1 194 ? -48.078 -0.137 -33.313 1.00 78.52 ? 325 THR B CG2 1 ATOM 3634 N N . LYS B 1 195 ? -46.519 -3.328 -31.949 1.00 77.42 ? 326 LYS B N 1 ATOM 3635 C CA . LYS B 1 195 ? -47.101 -4.656 -32.057 1.00 79.33 ? 326 LYS B CA 1 ATOM 3636 C C . LYS B 1 195 ? -47.523 -5.282 -30.720 1.00 78.85 ? 326 LYS B C 1 ATOM 3637 O O . LYS B 1 195 ? -48.611 -5.850 -30.630 1.00 80.53 ? 326 LYS B O 1 ATOM 3638 C CB . LYS B 1 195 ? -46.146 -5.592 -32.789 1.00 79.35 ? 326 LYS B CB 1 ATOM 3639 C CG . LYS B 1 195 ? -46.686 -6.989 -32.978 1.00 79.34 ? 326 LYS B CG 1 ATOM 3640 C CD . LYS B 1 195 ? -45.712 -7.810 -33.780 1.00 85.50 ? 326 LYS B CD 1 ATOM 3641 C CE . LYS B 1 195 ? -46.342 -9.083 -34.304 1.00 90.94 ? 326 LYS B CE 1 ATOM 3642 N NZ . LYS B 1 195 ? -45.385 -9.836 -35.169 1.00 94.44 ? 326 LYS B NZ 1 ATOM 3643 N N . PHE B 1 196 ? -46.696 -5.168 -29.681 1.00 73.83 ? 327 PHE B N 1 ATOM 3644 C CA . PHE B 1 196 ? -47.027 -5.826 -28.419 1.00 70.59 ? 327 PHE B CA 1 ATOM 3645 C C . PHE B 1 196 ? -47.954 -4.948 -27.591 1.00 65.33 ? 327 PHE B C 1 ATOM 3646 O O . PHE B 1 196 ? -48.792 -5.447 -26.839 1.00 63.92 ? 327 PHE B O 1 ATOM 3647 C CB . PHE B 1 196 ? -45.777 -6.283 -27.634 1.00 70.73 ? 327 PHE B CB 1 ATOM 3648 C CG . PHE B 1 196 ? -45.275 -5.292 -26.608 1.00 69.86 ? 327 PHE B CG 1 ATOM 3649 C CD1 . PHE B 1 196 ? -44.192 -4.472 -26.886 1.00 72.57 ? 327 PHE B CD1 1 ATOM 3650 C CD2 . PHE B 1 196 ? -45.850 -5.230 -25.337 1.00 61.35 ? 327 PHE B CD2 1 ATOM 3651 C CE1 . PHE B 1 196 ? -43.717 -3.581 -25.935 1.00 67.82 ? 327 PHE B CE1 1 ATOM 3652 C CE2 . PHE B 1 196 ? -45.382 -4.341 -24.384 1.00 57.57 ? 327 PHE B CE2 1 ATOM 3653 C CZ . PHE B 1 196 ? -44.319 -3.514 -24.686 1.00 62.25 ? 327 PHE B CZ 1 ATOM 3654 N N . VAL B 1 197 ? -47.780 -3.637 -27.731 1.00 63.76 ? 328 VAL B N 1 ATOM 3655 C CA . VAL B 1 197 ? -48.615 -2.662 -27.033 1.00 57.83 ? 328 VAL B CA 1 ATOM 3656 C C . VAL B 1 197 ? -50.080 -2.771 -27.422 1.00 57.53 ? 328 VAL B C 1 ATOM 3657 O O . VAL B 1 197 ? -50.955 -2.854 -26.556 1.00 52.17 ? 328 VAL B O 1 ATOM 3658 C CB . VAL B 1 197 ? -48.120 -1.222 -27.270 1.00 53.78 ? 328 VAL B CB 1 ATOM 3659 C CG1 . VAL B 1 197 ? -49.225 -0.222 -27.004 1.00 56.04 ? 328 VAL B CG1 1 ATOM 3660 C CG2 . VAL B 1 197 ? -46.882 -0.938 -26.396 1.00 51.45 ? 328 VAL B CG2 1 ATOM 3661 N N . THR B 1 198 ? -50.346 -2.794 -28.722 1.00 61.27 ? 329 THR B N 1 ATOM 3662 C CA . THR B 1 198 ? -51.715 -2.944 -29.189 1.00 56.00 ? 329 THR B CA 1 ATOM 3663 C C . THR B 1 198 ? -52.280 -4.288 -28.762 1.00 55.51 ? 329 THR B C 1 ATOM 3664 O O . THR B 1 198 ? -53.454 -4.389 -28.423 1.00 51.99 ? 329 THR B O 1 ATOM 3665 C CB . THR B 1 198 ? -51.836 -2.779 -30.718 1.00 66.83 ? 329 THR B CB 1 ATOM 3666 O OG1 . THR B 1 198 ? -51.038 -3.777 -31.360 1.00 64.36 ? 329 THR B OG1 1 ATOM 3667 C CG2 . THR B 1 198 ? -51.355 -1.403 -31.145 1.00 71.08 ? 329 THR B CG2 1 ATOM 3668 N N . LYS B 1 199 ? -51.438 -5.317 -28.768 1.00 61.59 ? 330 LYS B N 1 ATOM 3669 C CA . LYS B 1 199 ? -51.886 -6.647 -28.384 1.00 58.86 ? 330 LYS B CA 1 ATOM 3670 C C . LYS B 1 199 ? -52.205 -6.740 -26.905 1.00 60.08 ? 330 LYS B C 1 ATOM 3671 O O . LYS B 1 199 ? -53.239 -7.292 -26.514 1.00 58.39 ? 330 LYS B O 1 ATOM 3672 C CB . LYS B 1 199 ? -50.825 -7.678 -28.752 1.00 61.97 ? 330 LYS B CB 1 ATOM 3673 C CG . LYS B 1 199 ? -51.212 -9.099 -28.428 1.00 70.73 ? 330 LYS B CG 1 ATOM 3674 C CD . LYS B 1 199 ? -50.006 -10.008 -28.522 1.00 81.36 ? 330 LYS B CD 1 ATOM 3675 C CE . LYS B 1 199 ? -50.341 -11.401 -28.033 1.00 86.89 ? 330 LYS B CE 1 ATOM 3676 N NZ . LYS B 1 199 ? -49.203 -12.338 -28.226 1.00 91.31 ? 330 LYS B NZ 1 ATOM 3677 N N . MET B 1 200 ? -51.331 -6.153 -26.092 1.00 60.39 ? 331 MET B N 1 ATOM 3678 C CA . MET B 1 200 ? -51.513 -6.139 -24.652 1.00 53.62 ? 331 MET B CA 1 ATOM 3679 C C . MET B 1 200 ? -52.759 -5.309 -24.334 1.00 51.72 ? 331 MET B C 1 ATOM 3680 O O . MET B 1 200 ? -53.572 -5.710 -23.506 1.00 56.52 ? 331 MET B O 1 ATOM 3681 C CB . MET B 1 200 ? -50.256 -5.591 -23.941 1.00 47.24 ? 331 MET B CB 1 ATOM 3682 C CG . MET B 1 200 ? -50.222 -5.790 -22.430 1.00 45.09 ? 331 MET B CG 1 ATOM 3683 S SD . MET B 1 200 ? -50.184 -7.489 -21.847 1.00 48.40 ? 331 MET B SD 1 ATOM 3684 C CE . MET B 1 200 ? -48.511 -7.957 -22.264 1.00 50.10 ? 331 MET B CE 1 ATOM 3685 N N . TYR B 1 201 ? -52.886 -4.152 -24.988 1.00 46.07 ? 332 TYR B N 1 ATOM 3686 C CA . TYR B 1 201 ? -54.068 -3.280 -24.879 1.00 43.77 ? 332 TYR B CA 1 ATOM 3687 C C . TYR B 1 201 ? -55.377 -4.016 -25.172 1.00 49.13 ? 332 TYR B C 1 ATOM 3688 O O . TYR B 1 201 ? -56.297 -3.982 -24.357 1.00 48.42 ? 332 TYR B O 1 ATOM 3689 C CB . TYR B 1 201 ? -53.911 -2.065 -25.817 1.00 45.02 ? 332 TYR B CB 1 ATOM 3690 C CG . TYR B 1 201 ? -54.894 -0.918 -25.625 1.00 52.79 ? 332 TYR B CG 1 ATOM 3691 C CD1 . TYR B 1 201 ? -56.165 -0.968 -26.171 1.00 49.53 ? 332 TYR B CD1 1 ATOM 3692 C CD2 . TYR B 1 201 ? -54.538 0.219 -24.901 1.00 51.81 ? 332 TYR B CD2 1 ATOM 3693 C CE1 . TYR B 1 201 ? -57.058 0.069 -26.006 1.00 52.56 ? 332 TYR B CE1 1 ATOM 3694 C CE2 . TYR B 1 201 ? -55.432 1.267 -24.729 1.00 50.57 ? 332 TYR B CE2 1 ATOM 3695 C CZ . TYR B 1 201 ? -56.687 1.177 -25.281 1.00 46.33 ? 332 TYR B CZ 1 ATOM 3696 O OH . TYR B 1 201 ? -57.603 2.194 -25.133 1.00 47.37 ? 332 TYR B OH 1 ATOM 3697 N N . ASP B 1 202 ? -55.459 -4.690 -26.322 1.00 52.88 ? 333 ASP B N 1 ATOM 3698 C CA . ASP B 1 202 ? -56.681 -5.425 -26.674 1.00 52.09 ? 333 ASP B CA 1 ATOM 3699 C C . ASP B 1 202 ? -56.971 -6.555 -25.687 1.00 50.90 ? 333 ASP B C 1 ATOM 3700 O O . ASP B 1 202 ? -58.109 -6.735 -25.259 1.00 50.39 ? 333 ASP B O 1 ATOM 3701 C CB . ASP B 1 202 ? -56.621 -5.965 -28.108 1.00 61.22 ? 333 ASP B CB 1 ATOM 3702 C CG . ASP B 1 202 ? -56.733 -4.865 -29.152 1.00 72.10 ? 333 ASP B CG 1 ATOM 3703 O OD1 . ASP B 1 202 ? -57.079 -3.724 -28.780 1.00 75.62 ? 333 ASP B OD1 1 ATOM 3704 O OD2 . ASP B 1 202 ? -56.493 -5.146 -30.347 1.00 78.36 ? 333 ASP B OD2 1 ATOM 3705 N N . LEU B 1 203 ? -55.929 -7.289 -25.312 1.00 48.92 ? 334 LEU B N 1 ATOM 3706 C CA . LEU B 1 203 ? -56.061 -8.374 -24.353 1.00 50.53 ? 334 LEU B CA 1 ATOM 3707 C C . LEU B 1 203 ? -56.668 -7.922 -23.020 1.00 52.56 ? 334 LEU B C 1 ATOM 3708 O O . LEU B 1 203 ? -57.564 -8.568 -22.481 1.00 57.62 ? 334 LEU B O 1 ATOM 3709 C CB . LEU B 1 203 ? -54.688 -9.000 -24.121 1.00 57.27 ? 334 LEU B CB 1 ATOM 3710 C CG . LEU B 1 203 ? -54.511 -9.988 -22.965 1.00 63.95 ? 334 LEU B CG 1 ATOM 3711 C CD1 . LEU B 1 203 ? -55.351 -11.240 -23.184 1.00 72.30 ? 334 LEU B CD1 1 ATOM 3712 C CD2 . LEU B 1 203 ? -53.040 -10.342 -22.800 1.00 60.67 ? 334 LEU B CD2 1 ATOM 3713 N N . LEU B 1 204 ? -56.187 -6.806 -22.492 1.00 48.98 ? 335 LEU B N 1 ATOM 3714 C CA . LEU B 1 204 ? -56.681 -6.318 -21.208 1.00 48.62 ? 335 LEU B CA 1 ATOM 3715 C C . LEU B 1 204 ? -58.075 -5.706 -21.296 1.00 51.51 ? 335 LEU B C 1 ATOM 3716 O O . LEU B 1 204 ? -58.905 -5.880 -20.397 1.00 53.58 ? 335 LEU B O 1 ATOM 3717 C CB . LEU B 1 204 ? -55.708 -5.289 -20.633 1.00 39.27 ? 335 LEU B CB 1 ATOM 3718 C CG . LEU B 1 204 ? -54.282 -5.787 -20.390 1.00 43.71 ? 335 LEU B CG 1 ATOM 3719 C CD1 . LEU B 1 204 ? -53.335 -4.617 -20.261 1.00 42.79 ? 335 LEU B CD1 1 ATOM 3720 C CD2 . LEU B 1 204 ? -54.253 -6.606 -19.132 1.00 45.80 ? 335 LEU B CD2 1 ATOM 3721 N N . LEU B 1 205 ? -58.318 -4.980 -22.380 1.00 54.18 ? 336 LEU B N 1 ATOM 3722 C CA . LEU B 1 205 ? -59.612 -4.354 -22.596 1.00 51.70 ? 336 LEU B CA 1 ATOM 3723 C C . LEU B 1 205 ? -60.680 -5.428 -22.654 1.00 50.22 ? 336 LEU B C 1 ATOM 3724 O O . LEU B 1 205 ? -61.693 -5.353 -21.961 1.00 53.37 ? 336 LEU B O 1 ATOM 3725 C CB . LEU B 1 205 ? -59.599 -3.530 -23.883 1.00 52.60 ? 336 LEU B CB 1 ATOM 3726 C CG . LEU B 1 205 ? -60.899 -2.797 -24.204 1.00 56.70 ? 336 LEU B CG 1 ATOM 3727 C CD1 . LEU B 1 205 ? -61.199 -1.746 -23.144 1.00 46.54 ? 336 LEU B CD1 1 ATOM 3728 C CD2 . LEU B 1 205 ? -60.822 -2.172 -25.567 1.00 58.59 ? 336 LEU B CD2 1 ATOM 3729 N N . ILE B 1 206 ? -60.425 -6.442 -23.467 1.00 52.94 ? 337 ILE B N 1 ATOM 3730 C CA . ILE B 1 206 ? -61.335 -7.574 -23.614 1.00 62.34 ? 337 ILE B CA 1 ATOM 3731 C C . ILE B 1 206 ? -61.524 -8.321 -22.284 1.00 58.04 ? 337 ILE B C 1 ATOM 3732 O O . ILE B 1 206 ? -62.644 -8.670 -21.900 1.00 57.12 ? 337 ILE B O 1 ATOM 3733 C CB . ILE B 1 206 ? -60.849 -8.528 -24.729 1.00 62.53 ? 337 ILE B CB 1 ATOM 3734 C CG1 . ILE B 1 206 ? -60.959 -7.848 -26.100 1.00 68.80 ? 337 ILE B CG1 1 ATOM 3735 C CG2 . ILE B 1 206 ? -61.625 -9.827 -24.698 1.00 65.12 ? 337 ILE B CG2 1 ATOM 3736 C CD1 . ILE B 1 206 ? -60.370 -8.649 -27.255 1.00 67.20 ? 337 ILE B CD1 1 ATOM 3737 N N . LYS B 1 207 ? -60.428 -8.530 -21.565 1.00 56.00 ? 338 LYS B N 1 ATOM 3738 C CA . LYS B 1 207 ? -60.492 -9.204 -20.271 1.00 52.74 ? 338 LYS B CA 1 ATOM 3739 C C . LYS B 1 207 ? -61.251 -8.400 -19.216 1.00 52.30 ? 338 LYS B C 1 ATOM 3740 O O . LYS B 1 207 ? -61.942 -8.975 -18.376 1.00 54.15 ? 338 LYS B O 1 ATOM 3741 C CB . LYS B 1 207 ? -59.084 -9.561 -19.786 1.00 54.44 ? 338 LYS B CB 1 ATOM 3742 C CG . LYS B 1 207 ? -59.040 -10.334 -18.479 1.00 63.11 ? 338 LYS B CG 1 ATOM 3743 C CD . LYS B 1 207 ? -57.694 -11.002 -18.276 1.00 71.80 ? 338 LYS B CD 1 ATOM 3744 C CE . LYS B 1 207 ? -57.835 -12.511 -18.167 1.00 79.82 ? 338 LYS B CE 1 ATOM 3745 N NZ . LYS B 1 207 ? -58.463 -12.878 -16.866 1.00 82.66 ? 338 LYS B NZ 1 ATOM 3746 N N . CYS B 1 208 ? -61.140 -7.076 -19.255 1.00 50.88 ? 339 CYS B N 1 ATOM 3747 C CA . CYS B 1 208 ? -61.895 -6.257 -18.315 1.00 46.21 ? 339 CYS B CA 1 ATOM 3748 C C . CYS B 1 208 ? -63.394 -6.377 -18.558 1.00 51.84 ? 339 CYS B C 1 ATOM 3749 O O . CYS B 1 208 ? -64.187 -6.508 -17.618 1.00 49.80 ? 339 CYS B O 1 ATOM 3750 C CB . CYS B 1 208 ? -61.464 -4.799 -18.407 1.00 40.79 ? 339 CYS B CB 1 ATOM 3751 S SG . CYS B 1 208 ? -62.208 -3.754 -17.144 1.00 60.68 ? 339 CYS B SG 1 ATOM 3752 N N . ALA B 1 209 ? -63.766 -6.390 -19.832 1.00 54.56 ? 340 ALA B N 1 ATOM 3753 C CA . ALA B 1 209 ? -65.159 -6.476 -20.236 1.00 57.89 ? 340 ALA B CA 1 ATOM 3754 C C . ALA B 1 209 ? -65.791 -7.763 -19.721 1.00 63.57 ? 340 ALA B C 1 ATOM 3755 O O . ALA B 1 209 ? -66.940 -7.777 -19.276 1.00 65.92 ? 340 ALA B O 1 ATOM 3756 C CB . ALA B 1 209 ? -65.259 -6.408 -21.754 1.00 57.29 ? 340 ALA B CB 1 ATOM 3757 N N . LYS B 1 210 ? -65.021 -8.841 -19.780 1.00 61.63 ? 341 LYS B N 1 ATOM 3758 C CA . LYS B 1 210 ? -65.448 -10.141 -19.289 1.00 66.27 ? 341 LYS B CA 1 ATOM 3759 C C . LYS B 1 210 ? -65.785 -10.146 -17.803 1.00 70.85 ? 341 LYS B C 1 ATOM 3760 O O . LYS B 1 210 ? -66.891 -10.517 -17.403 1.00 73.87 ? 341 LYS B O 1 ATOM 3761 C CB . LYS B 1 210 ? -64.331 -11.144 -19.557 1.00 72.02 ? 341 LYS B CB 1 ATOM 3762 C CG . LYS B 1 210 ? -64.560 -12.549 -19.029 1.00 78.84 ? 341 LYS B CG 1 ATOM 3763 C CD . LYS B 1 210 ? -63.292 -13.372 -19.257 1.00 79.86 ? 341 LYS B CD 1 ATOM 3764 C CE . LYS B 1 210 ? -63.291 -14.692 -18.511 1.00 79.54 ? 341 LYS B CE 1 ATOM 3765 N NZ . LYS B 1 210 ? -62.124 -15.532 -18.905 1.00 77.63 ? 341 LYS B NZ 1 ATOM 3766 N N . LEU B 1 211 ? -64.814 -9.715 -17.003 1.00 72.66 ? 342 LEU B N 1 ATOM 3767 C CA . LEU B 1 211 ? -64.857 -9.799 -15.546 1.00 74.26 ? 342 LEU B CA 1 ATOM 3768 C C . LEU B 1 211 ? -65.796 -8.764 -14.945 1.00 75.78 ? 342 LEU B C 1 ATOM 3769 O O . LEU B 1 211 ? -66.580 -9.049 -14.041 1.00 74.74 ? 342 LEU B O 1 ATOM 3770 C CB . LEU B 1 211 ? -63.452 -9.583 -14.990 1.00 73.21 ? 342 LEU B CB 1 ATOM 3771 C CG . LEU B 1 211 ? -62.378 -10.547 -15.509 1.00 78.92 ? 342 LEU B CG 1 ATOM 3772 C CD1 . LEU B 1 211 ? -60.991 -10.110 -15.067 1.00 78.90 ? 342 LEU B CD1 1 ATOM 3773 C CD2 . LEU B 1 211 ? -62.638 -11.990 -15.122 1.00 83.00 ? 342 LEU B CD2 1 ATOM 3774 N N . PHE B 1 212 ? -65.695 -7.546 -15.455 1.00 75.04 ? 343 PHE B N 1 ATOM 3775 C CA . PHE B 1 212 ? -66.498 -6.449 -14.961 1.00 71.62 ? 343 PHE B CA 1 ATOM 3776 C C . PHE B 1 212 ? -67.263 -5.915 -16.162 1.00 72.92 ? 343 PHE B C 1 ATOM 3777 O O . PHE B 1 212 ? -66.822 -4.960 -16.800 1.00 72.11 ? 343 PHE B O 1 ATOM 3778 C CB . PHE B 1 212 ? -65.615 -5.342 -14.379 1.00 62.89 ? 343 PHE B CB 1 ATOM 3779 C CG . PHE B 1 212 ? -64.482 -5.835 -13.511 1.00 54.31 ? 343 PHE B CG 1 ATOM 3780 C CD1 . PHE B 1 212 ? -64.701 -6.202 -12.186 1.00 53.43 ? 343 PHE B CD1 1 ATOM 3781 C CD2 . PHE B 1 212 ? -63.188 -5.891 -14.011 1.00 50.05 ? 343 PHE B CD2 1 ATOM 3782 C CE1 . PHE B 1 212 ? -63.653 -6.638 -11.380 1.00 51.48 ? 343 PHE B CE1 1 ATOM 3783 C CE2 . PHE B 1 212 ? -62.125 -6.314 -13.210 1.00 58.18 ? 343 PHE B CE2 1 ATOM 3784 C CZ . PHE B 1 212 ? -62.359 -6.688 -11.891 1.00 57.43 ? 343 PHE B CZ 1 ATOM 3785 N N . PRO B 1 213 ? -68.403 -6.551 -16.492 1.00 80.27 ? 344 PRO B N 1 ATOM 3786 C CA . PRO B 1 213 ? -69.186 -6.233 -17.696 1.00 81.38 ? 344 PRO B CA 1 ATOM 3787 C C . PRO B 1 213 ? -69.812 -4.841 -17.663 1.00 83.46 ? 344 PRO B C 1 ATOM 3788 O O . PRO B 1 213 ? -70.258 -4.345 -18.700 1.00 80.12 ? 344 PRO B O 1 ATOM 3789 C CB . PRO B 1 213 ? -70.275 -7.317 -17.730 1.00 84.89 ? 344 PRO B CB 1 ATOM 3790 C CG . PRO B 1 213 ? -69.957 -8.279 -16.654 1.00 83.60 ? 344 PRO B CG 1 ATOM 3791 C CD . PRO B 1 213 ? -68.970 -7.674 -15.725 1.00 82.95 ? 344 PRO B CD 1 ATOM 3792 N N . ASP B 1 214 ? -69.873 -4.238 -16.481 1.00 87.61 ? 345 ASP B N 1 ATOM 3793 C CA . ASP B 1 214 ? -70.346 -2.866 -16.343 1.00 91.67 ? 345 ASP B CA 1 ATOM 3794 C C . ASP B 1 214 ? -69.281 -1.869 -16.801 1.00 79.85 ? 345 ASP B C 1 ATOM 3795 O O . ASP B 1 214 ? -69.532 -0.663 -16.833 1.00 71.70 ? 345 ASP B O 1 ATOM 3796 C CB . ASP B 1 214 ? -70.674 -2.552 -14.872 1.00 100.33 ? 345 ASP B CB 1 ATOM 3797 C CG . ASP B 1 214 ? -72.016 -3.105 -14.422 1.00 111.41 ? 345 ASP B CG 1 ATOM 3798 O OD1 . ASP B 1 214 ? -72.746 -3.688 -15.253 1.00 118.65 ? 345 ASP B OD1 1 ATOM 3799 O OD2 . ASP B 1 214 ? -72.349 -2.931 -13.227 1.00 112.00 ? 345 ASP B OD2 1 ATOM 3800 N N . THR B 1 215 ? -68.093 -2.362 -17.146 1.00 75.75 ? 346 THR B N 1 ATOM 3801 C CA . THR B 1 215 ? -66.941 -1.477 -17.273 1.00 61.35 ? 346 THR B CA 1 ATOM 3802 C C . THR B 1 215 ? -66.272 -1.458 -18.643 1.00 53.63 ? 346 THR B C 1 ATOM 3803 O O . THR B 1 215 ? -65.901 -2.504 -19.185 1.00 56.89 ? 346 THR B O 1 ATOM 3804 C CB . THR B 1 215 ? -65.882 -1.833 -16.199 1.00 66.94 ? 346 THR B CB 1 ATOM 3805 O OG1 . THR B 1 215 ? -66.446 -1.638 -14.892 1.00 70.98 ? 346 THR B OG1 1 ATOM 3806 C CG2 . THR B 1 215 ? -64.623 -0.970 -16.350 1.00 56.68 ? 346 THR B CG2 1 ATOM 3807 N N . ASN B 1 216 ? -66.122 -0.247 -19.183 1.00 48.71 ? 347 ASN B N 1 ATOM 3808 C CA . ASN B 1 216 ? -65.306 0.011 -20.365 1.00 46.04 ? 347 ASN B CA 1 ATOM 3809 C C . ASN B 1 216 ? -63.972 0.555 -19.892 1.00 42.97 ? 347 ASN B C 1 ATOM 3810 O O . ASN B 1 216 ? -63.858 1.730 -19.527 1.00 39.85 ? 347 ASN B O 1 ATOM 3811 C CB . ASN B 1 216 ? -65.989 1.009 -21.307 1.00 45.98 ? 347 ASN B CB 1 ATOM 3812 C CG . ASN B 1 216 ? -65.177 1.274 -22.561 1.00 51.50 ? 347 ASN B CG 1 ATOM 3813 O OD1 . ASN B 1 216 ? -64.106 0.702 -22.756 1.00 51.49 ? 347 ASN B OD1 1 ATOM 3814 N ND2 . ASN B 1 216 ? -65.690 2.135 -23.424 1.00 54.08 ? 347 ASN B ND2 1 ATOM 3815 N N . LEU B 1 217 ? -62.957 -0.296 -19.894 1.00 42.43 ? 348 LEU B N 1 ATOM 3816 C CA . LEU B 1 217 ? -61.687 0.085 -19.306 1.00 39.74 ? 348 LEU B CA 1 ATOM 3817 C C . LEU B 1 217 ? -61.093 1.298 -20.001 1.00 37.23 ? 348 LEU B C 1 ATOM 3818 O O . LEU B 1 217 ? -60.501 2.143 -19.350 1.00 37.56 ? 348 LEU B O 1 ATOM 3819 C CB . LEU B 1 217 ? -60.698 -1.088 -19.357 1.00 40.90 ? 348 LEU B CB 1 ATOM 3820 C CG . LEU B 1 217 ? -59.409 -0.945 -18.541 1.00 42.30 ? 348 LEU B CG 1 ATOM 3821 C CD1 . LEU B 1 217 ? -59.712 -0.711 -17.068 1.00 34.27 ? 348 LEU B CD1 1 ATOM 3822 C CD2 . LEU B 1 217 ? -58.519 -2.173 -18.710 1.00 48.20 ? 348 LEU B CD2 1 ATOM 3823 N N . GLU B 1 218 ? -61.314 1.432 -21.303 1.00 38.51 ? 349 GLU B N 1 ATOM 3824 C CA . GLU B 1 218 ? -60.700 2.549 -22.022 1.00 43.19 ? 349 GLU B CA 1 ATOM 3825 C C . GLU B 1 218 ? -61.479 3.853 -21.909 1.00 43.33 ? 349 GLU B C 1 ATOM 3826 O O . GLU B 1 218 ? -61.089 4.870 -22.482 1.00 44.60 ? 349 GLU B O 1 ATOM 3827 C CB . GLU B 1 218 ? -60.403 2.202 -23.490 1.00 51.40 ? 349 GLU B CB 1 ATOM 3828 C CG . GLU B 1 218 ? -61.593 2.336 -24.438 1.00 56.34 ? 349 GLU B CG 1 ATOM 3829 C CD . GLU B 1 218 ? -61.270 1.899 -25.865 1.00 63.13 ? 349 GLU B CD 1 ATOM 3830 O OE1 . GLU B 1 218 ? -60.300 1.134 -26.063 1.00 60.41 ? 349 GLU B OE1 1 ATOM 3831 O OE2 . GLU B 1 218 ? -61.980 2.337 -26.795 1.00 65.23 ? 349 GLU B OE2 1 ATOM 3832 N N . ALA B 1 219 ? -62.563 3.827 -21.143 1.00 35.90 ? 350 ALA B N 1 ATOM 3833 C CA . ALA B 1 219 ? -63.327 5.031 -20.887 1.00 36.55 ? 350 ALA B CA 1 ATOM 3834 C C . ALA B 1 219 ? -62.841 5.730 -19.620 1.00 40.36 ? 350 ALA B C 1 ATOM 3835 O O . ALA B 1 219 ? -63.158 6.894 -19.402 1.00 38.68 ? 350 ALA B O 1 ATOM 3836 C CB . ALA B 1 219 ? -64.817 4.686 -20.770 1.00 37.56 ? 350 ALA B CB 1 ATOM 3837 N N . LEU B 1 220 ? -62.081 5.020 -18.786 1.00 35.67 ? 351 LEU B N 1 ATOM 3838 C CA . LEU B 1 220 ? -61.651 5.568 -17.496 1.00 33.78 ? 351 LEU B CA 1 ATOM 3839 C C . LEU B 1 220 ? -60.631 6.686 -17.714 1.00 33.28 ? 351 LEU B C 1 ATOM 3840 O O . LEU B 1 220 ? -59.732 6.554 -18.541 1.00 34.22 ? 351 LEU B O 1 ATOM 3841 C CB . LEU B 1 220 ? -61.073 4.476 -16.580 1.00 28.78 ? 351 LEU B CB 1 ATOM 3842 C CG . LEU B 1 220 ? -62.006 3.309 -16.222 1.00 31.46 ? 351 LEU B CG 1 ATOM 3843 C CD1 . LEU B 1 220 ? -61.447 2.450 -15.103 1.00 29.97 ? 351 LEU B CD1 1 ATOM 3844 C CD2 . LEU B 1 220 ? -63.442 3.764 -15.919 1.00 32.07 ? 351 LEU B CD2 1 ATOM 3845 N N . LEU B 1 221 ? -60.792 7.796 -16.998 1.00 30.50 ? 352 LEU B N 1 ATOM 3846 C CA . LEU B 1 221 ? -59.978 8.985 -17.228 1.00 27.22 ? 352 LEU B CA 1 ATOM 3847 C C . LEU B 1 221 ? -58.820 9.145 -16.239 1.00 25.58 ? 352 LEU B C 1 ATOM 3848 O O . LEU B 1 221 ? -58.974 8.881 -15.041 1.00 32.98 ? 352 LEU B O 1 ATOM 3849 C CB . LEU B 1 221 ? -60.864 10.222 -17.112 1.00 28.22 ? 352 LEU B CB 1 ATOM 3850 C CG . LEU B 1 221 ? -62.104 10.196 -18.013 1.00 30.47 ? 352 LEU B CG 1 ATOM 3851 C CD1 . LEU B 1 221 ? -62.932 11.463 -17.822 1.00 32.40 ? 352 LEU B CD1 1 ATOM 3852 C CD2 . LEU B 1 221 ? -61.657 10.052 -19.451 1.00 31.88 ? 352 LEU B CD2 1 ATOM 3853 N N . ASN B 1 222 ? -57.677 9.605 -16.733 1.00 29.71 ? 353 ASN B N 1 ATOM 3854 C CA . ASN B 1 222 ? -56.606 9.963 -15.829 1.00 27.22 ? 353 ASN B CA 1 ATOM 3855 C C . ASN B 1 222 ? -56.816 11.371 -15.282 1.00 35.53 ? 353 ASN B C 1 ATOM 3856 O O . ASN B 1 222 ? -57.817 12.047 -15.612 1.00 30.20 ? 353 ASN B O 1 ATOM 3857 C CB . ASN B 1 222 ? -55.221 9.780 -16.475 1.00 28.66 ? 353 ASN B CB 1 ATOM 3858 C CG . ASN B 1 222 ? -54.925 10.798 -17.562 1.00 26.52 ? 353 ASN B CG 1 ATOM 3859 O OD1 . ASN B 1 222 ? -55.617 11.808 -17.719 1.00 36.86 ? 353 ASN B OD1 1 ATOM 3860 N ND2 . ASN B 1 222 ? -53.880 10.530 -18.330 1.00 28.62 ? 353 ASN B ND2 1 ATOM 3861 N N . ASN B 1 223 ? -55.874 11.818 -14.461 1.00 31.82 ? 354 ASN B N 1 ATOM 3862 C CA . ASN B 1 223 ? -56.011 13.088 -13.785 1.00 34.20 ? 354 ASN B CA 1 ATOM 3863 C C . ASN B 1 223 ? -55.854 14.306 -14.680 1.00 35.47 ? 354 ASN B C 1 ATOM 3864 O O . ASN B 1 223 ? -56.115 15.425 -14.245 1.00 33.27 ? 354 ASN B O 1 ATOM 3865 C CB . ASN B 1 223 ? -55.112 13.121 -12.560 1.00 31.04 ? 354 ASN B CB 1 ATOM 3866 C CG . ASN B 1 223 ? -55.577 12.143 -11.529 1.00 32.98 ? 354 ASN B CG 1 ATOM 3867 O OD1 . ASN B 1 223 ? -56.727 11.720 -11.567 1.00 33.75 ? 354 ASN B OD1 1 ATOM 3868 N ND2 . ASN B 1 223 ? -54.701 11.753 -10.616 1.00 29.78 ? 354 ASN B ND2 1 ATOM 3869 N N . ASP B 1 224 ? -55.428 14.084 -15.922 1.00 28.84 ? 355 ASP B N 1 ATOM 3870 C CA . ASP B 1 224 ? -55.483 15.128 -16.943 1.00 32.05 ? 355 ASP B CA 1 ATOM 3871 C C . ASP B 1 224 ? -56.851 15.120 -17.613 1.00 37.33 ? 355 ASP B C 1 ATOM 3872 O O . ASP B 1 224 ? -57.091 15.886 -18.539 1.00 37.95 ? 355 ASP B O 1 ATOM 3873 C CB . ASP B 1 224 ? -54.426 14.908 -18.018 1.00 36.88 ? 355 ASP B CB 1 ATOM 3874 C CG . ASP B 1 224 ? -53.050 15.322 -17.585 1.00 41.43 ? 355 ASP B CG 1 ATOM 3875 O OD1 . ASP B 1 224 ? -52.914 15.997 -16.549 1.00 41.45 ? 355 ASP B OD1 1 ATOM 3876 O OD2 . ASP B 1 224 ? -52.106 14.957 -18.306 1.00 37.93 ? 355 ASP B OD2 1 ATOM 3877 N N . GLY B 1 225 ? -57.721 14.220 -17.170 1.00 32.59 ? 356 GLY B N 1 ATOM 3878 C CA . GLY B 1 225 ? -59.034 14.079 -17.778 1.00 37.67 ? 356 GLY B CA 1 ATOM 3879 C C . GLY B 1 225 ? -59.006 13.374 -19.121 1.00 38.55 ? 356 GLY B C 1 ATOM 3880 O O . GLY B 1 225 ? -59.941 13.498 -19.911 1.00 44.50 ? 356 GLY B O 1 ATOM 3881 N N . LEU B 1 226 ? -57.943 12.626 -19.385 1.00 34.72 ? 357 LEU B N 1 ATOM 3882 C CA . LEU B 1 226 ? -57.776 12.013 -20.696 1.00 41.76 ? 357 LEU B CA 1 ATOM 3883 C C . LEU B 1 226 ? -58.031 10.506 -20.668 1.00 42.52 ? 357 LEU B C 1 ATOM 3884 O O . LEU B 1 226 ? -57.602 9.826 -19.747 1.00 36.61 ? 357 LEU B O 1 ATOM 3885 C CB . LEU B 1 226 ? -56.362 12.304 -21.217 1.00 37.01 ? 357 LEU B CB 1 ATOM 3886 C CG . LEU B 1 226 ? -56.004 13.785 -21.312 1.00 47.83 ? 357 LEU B CG 1 ATOM 3887 C CD1 . LEU B 1 226 ? -54.552 13.999 -21.663 1.00 53.68 ? 357 LEU B CD1 1 ATOM 3888 C CD2 . LEU B 1 226 ? -56.898 14.440 -22.347 1.00 49.23 ? 357 LEU B CD2 1 ATOM 3889 N N . SER B 1 227 ? -58.715 9.989 -21.687 1.00 41.18 ? 358 SER B N 1 ATOM 3890 C CA . SER B 1 227 ? -58.797 8.545 -21.859 1.00 39.52 ? 358 SER B CA 1 ATOM 3891 C C . SER B 1 227 ? -57.501 8.110 -22.534 1.00 42.59 ? 358 SER B C 1 ATOM 3892 O O . SER B 1 227 ? -56.744 8.951 -23.032 1.00 46.83 ? 358 SER B O 1 ATOM 3893 C CB . SER B 1 227 ? -59.977 8.182 -22.745 1.00 41.71 ? 358 SER B CB 1 ATOM 3894 O OG . SER B 1 227 ? -59.776 8.686 -24.046 1.00 50.02 ? 358 SER B OG 1 ATOM 3895 N N . PRO B 1 228 ? -57.220 6.798 -22.542 1.00 43.13 ? 359 PRO B N 1 ATOM 3896 C CA . PRO B 1 228 ? -56.012 6.376 -23.265 1.00 40.72 ? 359 PRO B CA 1 ATOM 3897 C C . PRO B 1 228 ? -56.006 6.843 -24.727 1.00 44.26 ? 359 PRO B C 1 ATOM 3898 O O . PRO B 1 228 ? -54.965 7.238 -25.257 1.00 49.89 ? 359 PRO B O 1 ATOM 3899 C CB . PRO B 1 228 ? -56.076 4.851 -23.172 1.00 46.19 ? 359 PRO B CB 1 ATOM 3900 C CG . PRO B 1 228 ? -56.772 4.596 -21.858 1.00 36.59 ? 359 PRO B CG 1 ATOM 3901 C CD . PRO B 1 228 ? -57.813 5.696 -21.757 1.00 37.90 ? 359 PRO B CD 1 ATOM 3902 N N . LEU B 1 229 ? -57.151 6.782 -25.385 1.00 46.48 ? 360 LEU B N 1 ATOM 3903 C CA . LEU B 1 229 ? -57.226 7.273 -26.743 1.00 46.91 ? 360 LEU B CA 1 ATOM 3904 C C . LEU B 1 229 ? -56.774 8.731 -26.825 1.00 52.43 ? 360 LEU B C 1 ATOM 3905 O O . LEU B 1 229 ? -55.951 9.079 -27.682 1.00 56.78 ? 360 LEU B O 1 ATOM 3906 C CB . LEU B 1 229 ? -58.643 7.129 -27.292 1.00 48.72 ? 360 LEU B CB 1 ATOM 3907 C CG . LEU B 1 229 ? -58.864 7.675 -28.707 1.00 47.75 ? 360 LEU B CG 1 ATOM 3908 C CD1 . LEU B 1 229 ? -58.098 6.845 -29.714 1.00 51.60 ? 360 LEU B CD1 1 ATOM 3909 C CD2 . LEU B 1 229 ? -60.335 7.716 -29.069 1.00 53.81 ? 360 LEU B CD2 1 ATOM 3910 N N . MET B 1 230 ? -57.286 9.587 -25.942 1.00 44.63 ? 361 MET B N 1 ATOM 3911 C CA . MET B 1 230 ? -56.958 11.008 -26.068 1.00 51.52 ? 361 MET B CA 1 ATOM 3912 C C . MET B 1 230 ? -55.507 11.310 -25.668 1.00 52.22 ? 361 MET B C 1 ATOM 3913 O O . MET B 1 230 ? -54.850 12.151 -26.292 1.00 56.84 ? 361 MET B O 1 ATOM 3914 C CB . MET B 1 230 ? -57.950 11.882 -25.309 1.00 43.40 ? 361 MET B CB 1 ATOM 3915 C CG . MET B 1 230 ? -59.341 11.914 -25.934 1.00 49.33 ? 361 MET B CG 1 ATOM 3916 S SD . MET B 1 230 ? -59.360 12.588 -27.620 1.00 57.65 ? 361 MET B SD 1 ATOM 3917 C CE . MET B 1 230 ? -60.252 11.278 -28.455 1.00 93.36 ? 361 MET B CE 1 ATOM 3918 N N . MET B 1 231 ? -55.004 10.597 -24.665 1.00 51.60 ? 362 MET B N 1 ATOM 3919 C CA . MET B 1 231 ? -53.594 10.674 -24.295 1.00 44.34 ? 362 MET B CA 1 ATOM 3920 C C . MET B 1 231 ? -52.729 10.245 -25.478 1.00 51.82 ? 362 MET B C 1 ATOM 3921 O O . MET B 1 231 ? -51.682 10.834 -25.749 1.00 56.38 ? 362 MET B O 1 ATOM 3922 C CB . MET B 1 231 ? -53.330 9.790 -23.068 1.00 37.09 ? 362 MET B CB 1 ATOM 3923 C CG . MET B 1 231 ? -51.873 9.692 -22.622 1.00 40.95 ? 362 MET B CG 1 ATOM 3924 S SD . MET B 1 231 ? -51.817 8.694 -21.115 1.00 40.80 ? 362 MET B SD 1 ATOM 3925 C CE . MET B 1 231 ? -50.114 8.184 -21.145 1.00 41.31 ? 362 MET B CE 1 ATOM 3926 N N . ALA B 1 232 ? -53.154 9.204 -26.179 1.00 50.66 ? 363 ALA B N 1 ATOM 3927 C CA . ALA B 1 232 ? -52.414 8.748 -27.343 1.00 45.56 ? 363 ALA B CA 1 ATOM 3928 C C . ALA B 1 232 ? -52.314 9.827 -28.421 1.00 59.89 ? 363 ALA B C 1 ATOM 3929 O O . ALA B 1 232 ? -51.278 9.966 -29.078 1.00 65.86 ? 363 ALA B O 1 ATOM 3930 C CB . ALA B 1 232 ? -53.048 7.501 -27.896 1.00 51.23 ? 363 ALA B CB 1 ATOM 3931 N N . ALA B 1 233 ? -53.384 10.598 -28.584 1.00 54.74 ? 364 ALA B N 1 ATOM 3932 C CA . ALA B 1 233 ? -53.419 11.654 -29.580 1.00 57.84 ? 364 ALA B CA 1 ATOM 3933 C C . ALA B 1 233 ? -52.532 12.804 -29.138 1.00 58.41 ? 364 ALA B C 1 ATOM 3934 O O . ALA B 1 233 ? -51.766 13.343 -29.926 1.00 57.07 ? 364 ALA B O 1 ATOM 3935 C CB . ALA B 1 233 ? -54.855 12.139 -29.782 1.00 50.71 ? 364 ALA B CB 1 ATOM 3936 N N . LYS B 1 234 ? -52.616 13.158 -27.863 1.00 56.92 ? 365 LYS B N 1 ATOM 3937 C CA . LYS B 1 234 ? -51.868 14.294 -27.341 1.00 56.77 ? 365 LYS B CA 1 ATOM 3938 C C . LYS B 1 234 ? -50.349 14.079 -27.312 1.00 62.87 ? 365 LYS B C 1 ATOM 3939 O O . LYS B 1 234 ? -49.580 15.020 -27.515 1.00 68.26 ? 365 LYS B O 1 ATOM 3940 C CB . LYS B 1 234 ? -52.371 14.616 -25.937 1.00 54.79 ? 365 LYS B CB 1 ATOM 3941 C CG . LYS B 1 234 ? -51.663 15.771 -25.253 1.00 56.80 ? 365 LYS B CG 1 ATOM 3942 C CD . LYS B 1 234 ? -52.301 16.084 -23.908 1.00 52.57 ? 365 LYS B CD 1 ATOM 3943 C CE . LYS B 1 234 ? -51.752 17.377 -23.333 1.00 55.55 ? 365 LYS B CE 1 ATOM 3944 N NZ . LYS B 1 234 ? -52.501 17.844 -22.129 1.00 57.94 ? 365 LYS B NZ 1 ATOM 3945 N N . THR B 1 235 ? -49.918 12.838 -27.108 1.00 59.79 ? 366 THR B N 1 ATOM 3946 C CA . THR B 1 235 ? -48.494 12.544 -26.938 1.00 57.47 ? 366 THR B CA 1 ATOM 3947 C C . THR B 1 235 ? -47.871 11.885 -28.164 1.00 61.54 ? 366 THR B C 1 ATOM 3948 O O . THR B 1 235 ? -46.793 11.296 -28.087 1.00 64.45 ? 366 THR B O 1 ATOM 3949 C CB . THR B 1 235 ? -48.267 11.648 -25.715 1.00 56.55 ? 366 THR B CB 1 ATOM 3950 O OG1 . THR B 1 235 ? -48.973 10.415 -25.894 1.00 58.10 ? 366 THR B OG1 1 ATOM 3951 C CG2 . THR B 1 235 ? -48.786 12.339 -24.485 1.00 39.96 ? 366 THR B CG2 1 ATOM 3952 N N . GLY B 1 236 ? -48.579 11.977 -29.284 1.00 62.05 ? 367 GLY B N 1 ATOM 3953 C CA . GLY B 1 236 ? -48.062 11.565 -30.575 1.00 67.68 ? 367 GLY B CA 1 ATOM 3954 C C . GLY B 1 236 ? -47.864 10.085 -30.774 1.00 72.16 ? 367 GLY B C 1 ATOM 3955 O O . GLY B 1 236 ? -47.108 9.666 -31.647 1.00 56.48 ? 367 GLY B O 1 ATOM 3956 N N . LYS B 1 237 ? -48.570 9.280 -29.998 1.00 76.61 ? 368 LYS B N 1 ATOM 3957 C CA . LYS B 1 237 ? -48.424 7.843 -30.144 1.00 45.99 ? 368 LYS B CA 1 ATOM 3958 C C . LYS B 1 237 ? -49.311 7.340 -31.280 1.00 51.44 ? 368 LYS B C 1 ATOM 3959 O O . LYS B 1 237 ? -50.351 6.721 -31.042 1.00 59.44 ? 368 LYS B O 1 ATOM 3960 C CB . LYS B 1 237 ? -48.730 7.125 -28.828 1.00 50.83 ? 368 LYS B CB 1 ATOM 3961 C CG . LYS B 1 237 ? -47.933 7.668 -27.652 1.00 54.71 ? 368 LYS B CG 1 ATOM 3962 C CD . LYS B 1 237 ? -46.448 7.798 -27.997 1.00 52.48 ? 368 LYS B CD 1 ATOM 3963 C CE . LYS B 1 237 ? -45.651 8.363 -26.832 1.00 48.68 ? 368 LYS B CE 1 ATOM 3964 N NZ . LYS B 1 237 ? -45.642 7.430 -25.674 1.00 47.74 ? 368 LYS B NZ 1 ATOM 3965 N N . ILE B 1 238 ? -48.880 7.621 -32.509 1.00 96.82 ? 369 ILE B N 1 ATOM 3966 C CA . ILE B 1 238 ? -49.660 7.369 -33.720 1.00 90.05 ? 369 ILE B CA 1 ATOM 3967 C C . ILE B 1 238 ? -50.128 5.917 -33.828 1.00 80.72 ? 369 ILE B C 1 ATOM 3968 O O . ILE B 1 238 ? -51.294 5.658 -34.135 1.00 79.54 ? 369 ILE B O 1 ATOM 3969 C CB . ILE B 1 238 ? -48.856 7.764 -34.995 1.00 74.94 ? 369 ILE B CB 1 ATOM 3970 C CG1 . ILE B 1 238 ? -48.390 9.220 -34.899 1.00 75.71 ? 369 ILE B CG1 1 ATOM 3971 C CG2 . ILE B 1 238 ? -49.675 7.536 -36.264 1.00 74.65 ? 369 ILE B CG2 1 ATOM 3972 C CD1 . ILE B 1 238 ? -47.424 9.634 -35.993 1.00 74.30 ? 369 ILE B CD1 1 ATOM 3973 N N . GLY B 1 239 ? -49.214 4.979 -33.585 1.00 70.74 ? 370 GLY B N 1 ATOM 3974 C CA . GLY B 1 239 ? -49.494 3.565 -33.775 1.00 68.60 ? 370 GLY B CA 1 ATOM 3975 C C . GLY B 1 239 ? -50.624 3.016 -32.924 1.00 72.47 ? 370 GLY B C 1 ATOM 3976 O O . GLY B 1 239 ? -51.460 2.247 -33.409 1.00 72.42 ? 370 GLY B O 1 ATOM 3977 N N . ILE B 1 240 ? -50.653 3.399 -31.651 1.00 72.38 ? 371 ILE B N 1 ATOM 3978 C CA . ILE B 1 240 ? -51.679 2.900 -30.741 1.00 65.84 ? 371 ILE B CA 1 ATOM 3979 C C . ILE B 1 240 ? -52.996 3.652 -30.971 1.00 64.47 ? 371 ILE B C 1 ATOM 3980 O O . ILE B 1 240 ? -54.070 3.055 -30.921 1.00 63.32 ? 371 ILE B O 1 ATOM 3981 C CB . ILE B 1 240 ? -51.207 2.952 -29.251 1.00 61.81 ? 371 ILE B CB 1 ATOM 3982 C CG1 . ILE B 1 240 ? -52.268 2.412 -28.289 1.00 67.90 ? 371 ILE B CG1 1 ATOM 3983 C CG2 . ILE B 1 240 ? -50.824 4.351 -28.851 1.00 59.53 ? 371 ILE B CG2 1 ATOM 3984 C CD1 . ILE B 1 240 ? -52.633 0.971 -28.511 1.00 74.13 ? 371 ILE B CD1 1 ATOM 3985 N N . PHE B 1 241 ? -52.897 4.956 -31.235 1.00 60.70 ? 372 PHE B N 1 ATOM 3986 C CA . PHE B 1 241 ? -54.054 5.796 -31.547 1.00 66.75 ? 372 PHE B CA 1 ATOM 3987 C C . PHE B 1 241 ? -54.864 5.232 -32.707 1.00 67.44 ? 372 PHE B C 1 ATOM 3988 O O . PHE B 1 241 ? -56.069 5.037 -32.583 1.00 71.33 ? 372 PHE B O 1 ATOM 3989 C CB . PHE B 1 241 ? -53.593 7.225 -31.866 1.00 69.71 ? 372 PHE B CB 1 ATOM 3990 C CG . PHE B 1 241 ? -54.712 8.185 -32.222 1.00 70.61 ? 372 PHE B CG 1 ATOM 3991 C CD1 . PHE B 1 241 ? -55.441 8.826 -31.229 1.00 67.50 ? 372 PHE B CD1 1 ATOM 3992 C CD2 . PHE B 1 241 ? -54.993 8.490 -33.550 1.00 70.37 ? 372 PHE B CD2 1 ATOM 3993 C CE1 . PHE B 1 241 ? -56.457 9.721 -31.558 1.00 70.70 ? 372 PHE B CE1 1 ATOM 3994 C CE2 . PHE B 1 241 ? -56.003 9.388 -33.881 1.00 69.98 ? 372 PHE B CE2 1 ATOM 3995 C CZ . PHE B 1 241 ? -56.732 10.004 -32.883 1.00 68.93 ? 372 PHE B CZ 1 ATOM 3996 N N . GLN B 1 242 ? -54.209 4.984 -33.835 1.00 70.03 ? 373 GLN B N 1 ATOM 3997 C CA . GLN B 1 242 ? -54.908 4.442 -35.002 1.00 72.08 ? 373 GLN B CA 1 ATOM 3998 C C . GLN B 1 242 ? -55.512 3.059 -34.765 1.00 70.12 ? 373 GLN B C 1 ATOM 3999 O O . GLN B 1 242 ? -56.600 2.757 -35.252 1.00 66.37 ? 373 GLN B O 1 ATOM 4000 C CB . GLN B 1 242 ? -53.990 4.392 -36.227 1.00 79.82 ? 373 GLN B CB 1 ATOM 4001 C CG . GLN B 1 242 ? -53.496 5.745 -36.706 1.00 85.14 ? 373 GLN B CG 1 ATOM 4002 C CD . GLN B 1 242 ? -52.789 5.661 -38.049 1.00 89.91 ? 373 GLN B CD 1 ATOM 4003 O OE1 . GLN B 1 242 ? -51.962 4.773 -38.282 1.00 87.82 ? 373 GLN B OE1 1 ATOM 4004 N NE2 . GLN B 1 242 ? -53.111 6.593 -38.941 1.00 94.79 ? 373 GLN B NE2 1 ATOM 4005 N N . HIS B 1 243 ? -54.817 2.230 -33.996 1.00 71.46 ? 374 HIS B N 1 ATOM 4006 C CA . HIS B 1 243 ? -55.299 0.884 -33.722 1.00 71.28 ? 374 HIS B CA 1 ATOM 4007 C C . HIS B 1 243 ? -56.572 0.943 -32.895 1.00 72.33 ? 374 HIS B C 1 ATOM 4008 O O . HIS B 1 243 ? -57.490 0.144 -33.080 1.00 73.20 ? 374 HIS B O 1 ATOM 4009 C CB . HIS B 1 243 ? -54.233 0.082 -32.982 1.00 71.71 ? 374 HIS B CB 1 ATOM 4010 C CG . HIS B 1 243 ? -54.719 -1.217 -32.441 1.00 69.59 ? 374 HIS B CG 1 ATOM 4011 N ND1 . HIS B 1 243 ? -54.496 -2.425 -33.073 1.00 72.39 ? 374 HIS B ND1 1 ATOM 4012 C CD2 . HIS B 1 243 ? -55.437 -1.512 -31.327 1.00 65.31 ? 374 HIS B CD2 1 ATOM 4013 C CE1 . HIS B 1 243 ? -55.033 -3.396 -32.368 1.00 72.67 ? 374 HIS B CE1 1 ATOM 4014 N NE2 . HIS B 1 243 ? -55.616 -2.869 -31.303 1.00 69.86 ? 374 HIS B NE2 1 ATOM 4015 N N . ILE B 1 244 ? -56.626 1.909 -31.988 1.00 69.98 ? 375 ILE B N 1 ATOM 4016 C CA . ILE B 1 244 ? -57.794 2.077 -31.145 1.00 68.44 ? 375 ILE B CA 1 ATOM 4017 C C . ILE B 1 244 ? -58.955 2.608 -31.986 1.00 67.41 ? 375 ILE B C 1 ATOM 4018 O O . ILE B 1 244 ? -60.088 2.161 -31.832 1.00 70.14 ? 375 ILE B O 1 ATOM 4019 C CB . ILE B 1 244 ? -57.511 3.025 -29.972 1.00 64.51 ? 375 ILE B CB 1 ATOM 4020 C CG1 . ILE B 1 244 ? -56.445 2.443 -29.034 1.00 57.76 ? 375 ILE B CG1 1 ATOM 4021 C CG2 . ILE B 1 244 ? -58.783 3.321 -29.195 1.00 58.87 ? 375 ILE B CG2 1 ATOM 4022 C CD1 . ILE B 1 244 ? -55.943 3.458 -28.027 1.00 56.95 ? 375 ILE B CD1 1 ATOM 4023 N N . ILE B 1 245 ? -58.668 3.552 -32.879 1.00 65.32 ? 376 ILE B N 1 ATOM 4024 C CA . ILE B 1 245 ? -59.695 4.104 -33.764 1.00 67.22 ? 376 ILE B CA 1 ATOM 4025 C C . ILE B 1 245 ? -60.389 3.019 -34.574 1.00 67.89 ? 376 ILE B C 1 ATOM 4026 O O . ILE B 1 245 ? -61.618 2.911 -34.574 1.00 68.75 ? 376 ILE B O 1 ATOM 4027 C CB . ILE B 1 245 ? -59.093 5.133 -34.738 1.00 64.93 ? 376 ILE B CB 1 ATOM 4028 C CG1 . ILE B 1 245 ? -58.626 6.375 -33.980 1.00 66.90 ? 376 ILE B CG1 1 ATOM 4029 C CG2 . ILE B 1 245 ? -60.123 5.550 -35.770 1.00 66.87 ? 376 ILE B CG2 1 ATOM 4030 C CD1 . ILE B 1 245 ? -59.753 7.154 -33.333 1.00 63.92 ? 376 ILE B CD1 1 ATOM 4031 N N . ARG B 1 246 ? -59.594 2.210 -35.256 1.00 69.38 ? 377 ARG B N 1 ATOM 4032 C CA . ARG B 1 246 ? -60.130 1.135 -36.077 1.00 74.85 ? 377 ARG B CA 1 ATOM 4033 C C . ARG B 1 246 ? -60.876 0.074 -35.278 1.00 76.69 ? 377 ARG B C 1 ATOM 4034 O O . ARG B 1 246 ? -61.753 -0.596 -35.807 1.00 78.15 ? 377 ARG B O 1 ATOM 4035 C CB . ARG B 1 246 ? -59.007 0.540 -36.916 1.00 76.25 ? 377 ARG B CB 1 ATOM 4036 C CG . ARG B 1 246 ? -58.336 1.625 -37.751 1.00 80.39 ? 377 ARG B CG 1 ATOM 4037 C CD . ARG B 1 246 ? -57.225 1.095 -38.610 1.00 84.85 ? 377 ARG B CD 1 ATOM 4038 N NE . ARG B 1 246 ? -56.526 0.025 -37.916 1.00 90.73 ? 377 ARG B NE 1 ATOM 4039 C CZ . ARG B 1 246 ? -55.207 -0.043 -37.794 1.00 93.29 ? 377 ARG B CZ 1 ATOM 4040 N NH1 . ARG B 1 246 ? -54.445 0.921 -38.292 1.00 97.70 ? 377 ARG B NH1 1 ATOM 4041 N NH2 . ARG B 1 246 ? -54.653 -1.061 -37.149 1.00 89.63 ? 377 ARG B NH2 1 ATOM 4042 N N . ARG B 1 247 ? -60.534 -0.074 -34.005 1.00 76.96 ? 378 ARG B N 1 ATOM 4043 C CA . ARG B 1 247 ? -61.228 -1.039 -33.170 1.00 80.01 ? 378 ARG B CA 1 ATOM 4044 C C . ARG B 1 247 ? -62.523 -0.381 -32.736 1.00 84.11 ? 378 ARG B C 1 ATOM 4045 O O . ARG B 1 247 ? -63.561 -1.021 -32.641 1.00 90.12 ? 378 ARG B O 1 ATOM 4046 C CB . ARG B 1 247 ? -60.388 -1.430 -31.955 1.00 77.45 ? 378 ARG B CB 1 ATOM 4047 C CG . ARG B 1 247 ? -60.637 -2.842 -31.447 1.00 81.94 ? 378 ARG B CG 1 ATOM 4048 C CD . ARG B 1 247 ? -60.266 -2.957 -29.975 1.00 85.75 ? 378 ARG B CD 1 ATOM 4049 N NE . ARG B 1 247 ? -61.321 -2.359 -29.165 1.00 90.90 ? 378 ARG B NE 1 ATOM 4050 C CZ . ARG B 1 247 ? -61.271 -1.134 -28.647 1.00 88.24 ? 378 ARG B CZ 1 ATOM 4051 N NH1 . ARG B 1 247 ? -60.193 -0.378 -28.815 1.00 83.52 ? 378 ARG B NH1 1 ATOM 4052 N NH2 . ARG B 1 247 ? -62.296 -0.672 -27.942 1.00 86.49 ? 378 ARG B NH2 1 ATOM 4053 N N . GLU B 1 248 ? -62.441 0.918 -32.480 1.00 81.05 ? 379 GLU B N 1 ATOM 4054 C CA . GLU B 1 248 ? -63.603 1.733 -32.169 1.00 80.73 ? 379 GLU B CA 1 ATOM 4055 C C . GLU B 1 248 ? -64.519 1.793 -33.387 1.00 86.20 ? 379 GLU B C 1 ATOM 4056 O O . GLU B 1 248 ? -65.742 1.684 -33.263 1.00 88.97 ? 379 GLU B O 1 ATOM 4057 C CB . GLU B 1 248 ? -63.144 3.131 -31.760 1.00 82.44 ? 379 GLU B CB 1 ATOM 4058 C CG . GLU B 1 248 ? -62.601 3.214 -30.332 1.00 83.05 ? 379 GLU B CG 1 ATOM 4059 C CD . GLU B 1 248 ? -62.083 4.596 -29.988 1.00 87.49 ? 379 GLU B CD 1 ATOM 4060 O OE1 . GLU B 1 248 ? -61.893 4.887 -28.791 1.00 86.15 ? 379 GLU B OE1 1 ATOM 4061 O OE2 . GLU B 1 248 ? -61.843 5.384 -30.924 1.00 92.43 ? 379 GLU B OE2 1 ATOM 4062 N N . ILE B 1 249 ? -63.925 1.985 -34.562 1.00 84.62 ? 380 ILE B N 1 ATOM 4063 C CA . ILE B 1 249 ? -64.693 1.948 -35.798 1.00 86.78 ? 380 ILE B CA 1 ATOM 4064 C C . ILE B 1 249 ? -65.265 0.557 -36.060 1.00 92.22 ? 380 ILE B C 1 ATOM 4065 O O . ILE B 1 249 ? -66.469 0.413 -36.216 1.00 97.27 ? 380 ILE B O 1 ATOM 4066 C CB . ILE B 1 249 ? -63.845 2.360 -37.041 1.00 78.83 ? 380 ILE B CB 1 ATOM 4067 C CG1 . ILE B 1 249 ? -63.531 3.859 -37.049 1.00 76.78 ? 380 ILE B CG1 1 ATOM 4068 C CG2 . ILE B 1 249 ? -64.591 2.047 -38.319 1.00 79.13 ? 380 ILE B CG2 1 ATOM 4069 C CD1 . ILE B 1 249 ? -62.626 4.287 -38.220 1.00 77.03 ? 380 ILE B CD1 1 ATOM 4070 N N . ALA B 1 250 ? -64.423 -0.474 -36.064 1.00 92.25 ? 381 ALA B N 1 ATOM 4071 C CA . ALA B 1 250 ? -64.910 -1.814 -36.395 1.00 94.61 ? 381 ALA B CA 1 ATOM 4072 C C . ALA B 1 250 ? -65.904 -2.401 -35.397 1.00 103.02 ? 381 ALA B C 1 ATOM 4073 O O . ALA B 1 250 ? -66.943 -2.938 -35.794 1.00 105.94 ? 381 ALA B O 1 ATOM 4074 C CB . ALA B 1 250 ? -63.739 -2.775 -36.569 1.00 89.87 ? 381 ALA B CB 1 ATOM 4075 N N . ASP B 1 251 ? -65.601 -2.282 -34.109 1.00 108.23 ? 382 ASP B N 1 ATOM 4076 C CA . ASP B 1 251 ? -66.408 -2.950 -33.093 1.00 118.60 ? 382 ASP B CA 1 ATOM 4077 C C . ASP B 1 251 ? -67.755 -2.286 -32.805 1.00 120.96 ? 382 ASP B C 1 ATOM 4078 O O . ASP B 1 251 ? -68.750 -2.969 -32.557 1.00 122.41 ? 382 ASP B O 1 ATOM 4079 C CB . ASP B 1 251 ? -65.609 -3.056 -31.793 1.00 125.36 ? 382 ASP B CB 1 ATOM 4080 C CG . ASP B 1 251 ? -65.942 -4.304 -31.009 1.00 134.07 ? 382 ASP B CG 1 ATOM 4081 O OD1 . ASP B 1 251 ? -66.522 -5.238 -31.604 1.00 138.23 ? 382 ASP B OD1 1 ATOM 4082 O OD2 . ASP B 1 251 ? -65.630 -4.347 -29.800 1.00 136.26 ? 382 ASP B OD2 1 ATOM 4083 N N . ALA B 1 252 ? -67.802 -0.963 -32.851 1.00 120.00 ? 383 ALA B N 1 ATOM 4084 C CA . ALA B 1 252 ? -69.052 -0.274 -32.576 1.00 120.33 ? 383 ALA B CA 1 ATOM 4085 C C . ALA B 1 252 ? -69.961 -0.378 -33.793 1.00 121.36 ? 383 ALA B C 1 ATOM 4086 O O . ALA B 1 252 ? -71.170 -0.569 -33.663 1.00 123.36 ? 383 ALA B O 1 ATOM 4087 C CB . ALA B 1 252 ? -68.789 1.179 -32.213 1.00 119.64 ? 383 ALA B CB 1 ATOM 4088 N N . ALA B 1 253 ? -69.368 -0.247 -34.975 1.00 119.44 ? 384 ALA B N 1 ATOM 4089 C CA . ALA B 1 253 ? -70.100 -0.358 -36.234 1.00 120.17 ? 384 ALA B CA 1 ATOM 4090 C C . ALA B 1 253 ? -70.703 -1.745 -36.432 1.00 124.62 ? 384 ALA B C 1 ATOM 4091 O O . ALA B 1 253 ? -71.680 -1.903 -37.161 1.00 126.90 ? 384 ALA B O 1 ATOM 4092 C CB . ALA B 1 253 ? -69.203 -0.013 -37.401 1.00 116.10 ? 384 ALA B CB 1 ATOM 4093 N N . ALA B 1 254 ? -70.114 -2.751 -35.795 1.00 125.62 ? 385 ALA B N 1 ATOM 4094 C CA . ALA B 1 254 ? -70.567 -4.125 -35.965 1.00 128.37 ? 385 ALA B CA 1 ATOM 4095 C C . ALA B 1 254 ? -71.965 -4.319 -35.387 1.00 139.04 ? 385 ALA B C 1 ATOM 4096 O O . ALA B 1 254 ? -72.750 -5.118 -35.895 1.00 139.16 ? 385 ALA B O 1 ATOM 4097 C CB . ALA B 1 254 ? -69.593 -5.075 -35.311 1.00 123.73 ? 385 ALA B CB 1 ATOM 4098 N N . HIS B 1 255 ? -72.274 -3.568 -34.336 1.00 75.18 ? 386 HIS B N 1 ATOM 4099 C CA . HIS B 1 255 ? -73.557 -3.675 -33.643 1.00 79.92 ? 386 HIS B CA 1 ATOM 4100 C C . HIS B 1 255 ? -74.675 -2.962 -34.398 1.00 79.93 ? 386 HIS B C 1 ATOM 4101 O O . HIS B 1 255 ? -75.752 -3.523 -34.604 1.00 157.93 ? 386 HIS B O 1 ATOM 4102 C CB . HIS B 1 255 ? -73.433 -3.123 -32.223 1.00 86.88 ? 386 HIS B CB 1 ATOM 4103 C CG . HIS B 1 255 ? -72.478 -3.884 -31.362 1.00 94.45 ? 386 HIS B CG 1 ATOM 4104 N ND1 . HIS B 1 255 ? -71.148 -3.534 -31.230 1.00 97.07 ? 386 HIS B ND1 1 ATOM 4105 C CD2 . HIS B 1 255 ? -72.668 -4.940 -30.528 1.00 96.67 ? 386 HIS B CD2 1 ATOM 4106 C CE1 . HIS B 1 255 ? -70.554 -4.366 -30.397 1.00 97.91 ? 386 HIS B CE1 1 ATOM 4107 N NE2 . HIS B 1 255 ? -71.455 -5.223 -29.949 1.00 98.36 ? 386 HIS B NE2 1 ATOM 4108 N N . LYS C 1 2 ? -59.478 32.894 -65.361 1.00 112.72 ? 133 LYS C N 1 ATOM 4109 C CA . LYS C 1 2 ? -58.198 32.432 -65.882 1.00 108.28 ? 133 LYS C CA 1 ATOM 4110 C C . LYS C 1 2 ? -57.918 31.011 -65.406 1.00 109.96 ? 133 LYS C C 1 ATOM 4111 O O . LYS C 1 2 ? -58.102 30.692 -64.224 1.00 108.05 ? 133 LYS C O 1 ATOM 4112 C CB . LYS C 1 2 ? -57.080 33.365 -65.413 1.00 103.49 ? 133 LYS C CB 1 ATOM 4113 C CG . LYS C 1 2 ? -55.710 33.030 -65.981 1.00 97.84 ? 133 LYS C CG 1 ATOM 4114 C CD . LYS C 1 2 ? -54.723 34.158 -65.735 1.00 97.36 ? 133 LYS C CD 1 ATOM 4115 C CE . LYS C 1 2 ? -53.307 33.727 -66.059 1.00 93.47 ? 133 LYS C CE 1 ATOM 4116 N NZ . LYS C 1 2 ? -52.335 34.851 -65.916 1.00 95.84 ? 133 LYS C NZ 1 ATOM 4117 N N . VAL C 1 3 ? -57.459 30.159 -66.320 1.00 110.17 ? 134 VAL C N 1 ATOM 4118 C CA . VAL C 1 3 ? -57.196 28.759 -65.988 1.00 108.49 ? 134 VAL C CA 1 ATOM 4119 C C . VAL C 1 3 ? -55.697 28.418 -65.997 1.00 112.34 ? 134 VAL C C 1 ATOM 4120 O O . VAL C 1 3 ? -54.973 28.792 -66.921 1.00 115.40 ? 134 VAL C O 1 ATOM 4121 C CB . VAL C 1 3 ? -57.994 27.813 -66.910 1.00 101.22 ? 134 VAL C CB 1 ATOM 4122 C CG1 . VAL C 1 3 ? -57.382 26.424 -66.933 1.00 94.07 ? 134 VAL C CG1 1 ATOM 4123 C CG2 . VAL C 1 3 ? -59.431 27.737 -66.439 1.00 104.13 ? 134 VAL C CG2 1 ATOM 4124 N N . PHE C 1 4 ? -55.250 27.694 -64.969 1.00 110.86 ? 135 PHE C N 1 ATOM 4125 C CA . PHE C 1 4 ? -53.850 27.288 -64.826 1.00 105.22 ? 135 PHE C CA 1 ATOM 4126 C C . PHE C 1 4 ? -53.741 25.768 -64.885 1.00 102.43 ? 135 PHE C C 1 ATOM 4127 O O . PHE C 1 4 ? -54.648 25.057 -64.456 1.00 104.53 ? 135 PHE C O 1 ATOM 4128 C CB . PHE C 1 4 ? -53.264 27.748 -63.485 1.00 104.16 ? 135 PHE C CB 1 ATOM 4129 C CG . PHE C 1 4 ? -52.984 29.219 -63.395 1.00 105.68 ? 135 PHE C CG 1 ATOM 4130 C CD1 . PHE C 1 4 ? -51.678 29.688 -63.416 1.00 104.00 ? 135 PHE C CD1 1 ATOM 4131 C CD2 . PHE C 1 4 ? -54.021 30.130 -63.254 1.00 109.55 ? 135 PHE C CD2 1 ATOM 4132 C CE1 . PHE C 1 4 ? -51.409 31.043 -63.317 1.00 105.24 ? 135 PHE C CE1 1 ATOM 4133 C CE2 . PHE C 1 4 ? -53.761 31.487 -63.152 1.00 110.22 ? 135 PHE C CE2 1 ATOM 4134 C CZ . PHE C 1 4 ? -52.452 31.944 -63.184 1.00 107.75 ? 135 PHE C CZ 1 ATOM 4135 N N . ASN C 1 5 ? -52.635 25.275 -65.430 1.00 97.90 ? 136 ASN C N 1 ATOM 4136 C CA . ASN C 1 5 ? -52.284 23.864 -65.304 1.00 98.98 ? 136 ASN C CA 1 ATOM 4137 C C . ASN C 1 5 ? -50.779 23.776 -65.069 1.00 96.57 ? 136 ASN C C 1 ATOM 4138 O O . ASN C 1 5 ? -50.126 24.806 -64.912 1.00 96.59 ? 136 ASN C O 1 ATOM 4139 C CB . ASN C 1 5 ? -52.727 23.039 -66.523 1.00 82.52 ? 136 ASN C CB 1 ATOM 4140 C CG . ASN C 1 5 ? -52.157 23.559 -67.835 1.00 94.53 ? 136 ASN C CG 1 ATOM 4141 O OD1 . ASN C 1 5 ? -51.018 24.027 -67.893 1.00 79.17 ? 136 ASN C OD1 1 ATOM 4142 N ND2 . ASN C 1 5 ? -52.950 23.467 -68.902 1.00 81.95 ? 136 ASN C ND2 1 ATOM 4143 N N . ARG C 1 6 ? -50.222 22.570 -65.058 1.00 93.77 ? 137 ARG C N 1 ATOM 4144 C CA . ARG C 1 6 ? -48.803 22.412 -64.728 1.00 94.50 ? 137 ARG C CA 1 ATOM 4145 C C . ARG C 1 6 ? -47.808 23.098 -65.673 1.00 90.28 ? 137 ARG C C 1 ATOM 4146 O O . ARG C 1 6 ? -46.920 23.814 -65.207 1.00 88.52 ? 137 ARG C O 1 ATOM 4147 C CB . ARG C 1 6 ? -48.424 20.944 -64.528 1.00 98.13 ? 137 ARG C CB 1 ATOM 4148 C CG . ARG C 1 6 ? -46.944 20.749 -64.268 1.00 101.98 ? 137 ARG C CG 1 ATOM 4149 C CD . ARG C 1 6 ? -46.635 19.317 -63.912 1.00 106.88 ? 137 ARG C CD 1 ATOM 4150 N NE . ARG C 1 6 ? -46.986 18.422 -65.007 1.00 108.19 ? 137 ARG C NE 1 ATOM 4151 C CZ . ARG C 1 6 ? -47.829 17.406 -64.880 1.00 110.61 ? 137 ARG C CZ 1 ATOM 4152 N NH1 . ARG C 1 6 ? -48.381 17.155 -63.701 1.00 111.63 ? 137 ARG C NH1 1 ATOM 4153 N NH2 . ARG C 1 6 ? -48.113 16.636 -65.919 1.00 111.49 ? 137 ARG C NH2 1 ATOM 4154 N N . PRO C 1 7 ? -47.916 22.847 -66.989 1.00 87.38 ? 138 PRO C N 1 ATOM 4155 C CA . PRO C 1 7 ? -46.937 23.494 -67.869 1.00 84.88 ? 138 PRO C CA 1 ATOM 4156 C C . PRO C 1 7 ? -46.984 25.021 -67.827 1.00 79.41 ? 138 PRO C C 1 ATOM 4157 O O . PRO C 1 7 ? -45.935 25.647 -67.985 1.00 74.39 ? 138 PRO C O 1 ATOM 4158 C CB . PRO C 1 7 ? -47.322 22.982 -69.257 1.00 85.43 ? 138 PRO C CB 1 ATOM 4159 C CG . PRO C 1 7 ? -48.042 21.713 -69.010 1.00 85.44 ? 138 PRO C CG 1 ATOM 4160 C CD . PRO C 1 7 ? -48.764 21.890 -67.722 1.00 86.99 ? 138 PRO C CD 1 ATOM 4161 N N . ILE C 1 8 ? -48.164 25.605 -67.635 1.00 78.88 ? 139 ILE C N 1 ATOM 4162 C CA . ILE C 1 8 ? -48.269 27.056 -67.518 1.00 79.78 ? 139 ILE C CA 1 ATOM 4163 C C . ILE C 1 8 ? -47.524 27.508 -66.269 1.00 78.04 ? 139 ILE C C 1 ATOM 4164 O O . ILE C 1 8 ? -46.696 28.412 -66.322 1.00 75.86 ? 139 ILE C O 1 ATOM 4165 C CB . ILE C 1 8 ? -49.746 27.553 -67.463 1.00 84.53 ? 139 ILE C CB 1 ATOM 4166 C CG1 . ILE C 1 8 ? -50.431 27.416 -68.826 1.00 85.95 ? 139 ILE C CG1 1 ATOM 4167 C CG2 . ILE C 1 8 ? -49.814 29.006 -67.001 1.00 77.12 ? 139 ILE C CG2 1 ATOM 4168 C CD1 . ILE C 1 8 ? -51.900 27.832 -68.831 1.00 89.23 ? 139 ILE C CD1 1 ATOM 4169 N N . LEU C 1 9 ? -47.828 26.843 -65.159 1.00 84.99 ? 140 LEU C N 1 ATOM 4170 C CA . LEU C 1 9 ? -47.223 27.104 -63.850 1.00 84.95 ? 140 LEU C CA 1 ATOM 4171 C C . LEU C 1 9 ? -45.697 26.951 -63.786 1.00 83.51 ? 140 LEU C C 1 ATOM 4172 O O . LEU C 1 9 ? -45.007 27.821 -63.257 1.00 87.31 ? 140 LEU C O 1 ATOM 4173 C CB . LEU C 1 9 ? -47.879 26.198 -62.800 1.00 90.17 ? 140 LEU C CB 1 ATOM 4174 C CG . LEU C 1 9 ? -47.516 26.411 -61.328 1.00 93.85 ? 140 LEU C CG 1 ATOM 4175 C CD1 . LEU C 1 9 ? -47.953 27.793 -60.850 1.00 95.27 ? 140 LEU C CD1 1 ATOM 4176 C CD2 . LEU C 1 9 ? -48.127 25.320 -60.450 1.00 96.98 ? 140 LEU C CD2 1 ATOM 4177 N N . PHE C 1 10 ? -45.175 25.848 -64.315 1.00 84.48 ? 141 PHE C N 1 ATOM 4178 C CA . PHE C 1 10 ? -43.733 25.609 -64.301 1.00 89.06 ? 141 PHE C CA 1 ATOM 4179 C C . PHE C 1 10 ? -43.003 26.650 -65.147 1.00 85.69 ? 141 PHE C C 1 ATOM 4180 O O . PHE C 1 10 ? -41.892 27.050 -64.821 1.00 84.77 ? 141 PHE C O 1 ATOM 4181 C CB . PHE C 1 10 ? -43.403 24.187 -64.776 1.00 96.08 ? 141 PHE C CB 1 ATOM 4182 C CG . PHE C 1 10 ? -43.701 23.116 -63.758 1.00 100.46 ? 141 PHE C CG 1 ATOM 4183 C CD1 . PHE C 1 10 ? -44.286 23.434 -62.540 1.00 101.14 ? 141 PHE C CD1 1 ATOM 4184 C CD2 . PHE C 1 10 ? -43.398 21.788 -64.024 1.00 103.14 ? 141 PHE C CD2 1 ATOM 4185 C CE1 . PHE C 1 10 ? -44.560 22.447 -61.601 1.00 103.09 ? 141 PHE C CE1 1 ATOM 4186 C CE2 . PHE C 1 10 ? -43.665 20.795 -63.089 1.00 105.24 ? 141 PHE C CE2 1 ATOM 4187 C CZ . PHE C 1 10 ? -44.249 21.126 -61.877 1.00 104.56 ? 141 PHE C CZ 1 ATOM 4188 N N . ASP C 1 11 ? -43.645 27.083 -66.227 1.00 73.35 ? 142 ASP C N 1 ATOM 4189 C CA . ASP C 1 11 ? -43.141 28.185 -67.037 1.00 73.30 ? 142 ASP C CA 1 ATOM 4190 C C . ASP C 1 11 ? -43.048 29.493 -66.255 1.00 81.86 ? 142 ASP C C 1 ATOM 4191 O O . ASP C 1 11 ? -42.041 30.198 -66.324 1.00 73.63 ? 142 ASP C O 1 ATOM 4192 C CB . ASP C 1 11 ? -44.038 28.404 -68.255 1.00 82.50 ? 142 ASP C CB 1 ATOM 4193 C CG . ASP C 1 11 ? -43.567 29.554 -69.112 1.00 84.86 ? 142 ASP C CG 1 ATOM 4194 O OD1 . ASP C 1 11 ? -42.655 29.362 -69.944 1.00 87.14 ? 142 ASP C OD1 1 ATOM 4195 O OD2 . ASP C 1 11 ? -44.084 30.671 -68.902 1.00 74.20 ? 142 ASP C OD2 1 ATOM 4196 N N . ILE C 1 12 ? -44.129 29.826 -65.555 1.00 73.59 ? 143 ILE C N 1 ATOM 4197 C CA . ILE C 1 12 ? -44.212 31.032 -64.743 1.00 74.61 ? 143 ILE C CA 1 ATOM 4198 C C . ILE C 1 12 ? -43.144 30.984 -63.660 1.00 74.03 ? 143 ILE C C 1 ATOM 4199 O O . ILE C 1 12 ? -42.383 31.930 -63.440 1.00 74.50 ? 143 ILE C O 1 ATOM 4200 C CB . ILE C 1 12 ? -45.567 31.110 -64.020 1.00 74.97 ? 143 ILE C CB 1 ATOM 4201 C CG1 . ILE C 1 12 ? -46.723 31.173 -65.011 1.00 81.57 ? 143 ILE C CG1 1 ATOM 4202 C CG2 . ILE C 1 12 ? -45.584 32.288 -63.077 1.00 86.27 ? 143 ILE C CG2 1 ATOM 4203 C CD1 . ILE C 1 12 ? -48.092 30.963 -64.398 1.00 83.10 ? 143 ILE C CD1 1 ATOM 4204 N N . VAL C 1 13 ? -43.115 29.841 -62.991 1.00 79.82 ? 144 VAL C N 1 ATOM 4205 C CA . VAL C 1 13 ? -42.240 29.602 -61.855 1.00 86.78 ? 144 VAL C CA 1 ATOM 4206 C C . VAL C 1 13 ? -40.759 29.515 -62.229 1.00 91.09 ? 144 VAL C C 1 ATOM 4207 O O . VAL C 1 13 ? -39.915 30.105 -61.552 1.00 74.18 ? 144 VAL C O 1 ATOM 4208 C CB . VAL C 1 13 ? -42.700 28.344 -61.106 1.00 73.85 ? 144 VAL C CB 1 ATOM 4209 C CG1 . VAL C 1 13 ? -41.645 27.861 -60.162 1.00 74.07 ? 144 VAL C CG1 1 ATOM 4210 C CG2 . VAL C 1 13 ? -44.011 28.619 -60.390 1.00 74.55 ? 144 VAL C CG2 1 ATOM 4211 N N . SER C 1 14 ? -40.445 28.784 -63.299 1.00 73.61 ? 145 SER C N 1 ATOM 4212 C CA . SER C 1 14 ? -39.062 28.662 -63.760 1.00 104.71 ? 145 SER C CA 1 ATOM 4213 C C . SER C 1 14 ? -38.520 29.918 -64.453 1.00 105.70 ? 145 SER C C 1 ATOM 4214 O O . SER C 1 14 ? -37.306 30.110 -64.511 1.00 100.36 ? 145 SER C O 1 ATOM 4215 C CB . SER C 1 14 ? -38.870 27.419 -64.638 1.00 74.56 ? 145 SER C CB 1 ATOM 4216 O OG . SER C 1 14 ? -39.504 27.568 -65.890 1.00 97.76 ? 145 SER C OG 1 ATOM 4217 N N . ARG C 1 15 ? -39.399 30.751 -65.009 1.00 113.52 ? 146 ARG C N 1 ATOM 4218 C CA . ARG C 1 15 ? -38.942 32.019 -65.574 1.00 52.42 ? 146 ARG C CA 1 ATOM 4219 C C . ARG C 1 15 ? -38.762 33.029 -64.446 1.00 47.90 ? 146 ARG C C 1 ATOM 4220 O O . ARG C 1 15 ? -37.941 33.943 -64.534 1.00 52.74 ? 146 ARG C O 1 ATOM 4221 C CB . ARG C 1 15 ? -39.924 32.573 -66.633 1.00 59.09 ? 146 ARG C CB 1 ATOM 4222 C CG . ARG C 1 15 ? -39.927 31.842 -67.985 1.00 61.64 ? 146 ARG C CG 1 ATOM 4223 C CD . ARG C 1 15 ? -40.804 32.554 -69.036 1.00 62.50 ? 146 ARG C CD 1 ATOM 4224 N NE . ARG C 1 15 ? -42.222 32.547 -68.688 1.00 57.98 ? 146 ARG C NE 1 ATOM 4225 C CZ . ARG C 1 15 ? -42.883 33.621 -68.259 1.00 56.72 ? 146 ARG C CZ 1 ATOM 4226 N NH1 . ARG C 1 15 ? -42.254 34.782 -68.147 1.00 51.43 ? 146 ARG C NH1 1 ATOM 4227 N NH2 . ARG C 1 15 ? -44.171 33.541 -67.946 1.00 59.29 ? 146 ARG C NH2 1 ATOM 4228 N N . GLY C 1 16 ? -39.539 32.846 -63.387 1.00 121.93 ? 147 GLY C N 1 ATOM 4229 C CA . GLY C 1 16 ? -39.469 33.707 -62.228 1.00 114.35 ? 147 GLY C CA 1 ATOM 4230 C C . GLY C 1 16 ? -40.176 35.028 -62.435 1.00 106.31 ? 147 GLY C C 1 ATOM 4231 O O . GLY C 1 16 ? -39.669 36.084 -62.046 1.00 95.27 ? 147 GLY C O 1 ATOM 4232 N N . SER C 1 17 ? -41.370 34.955 -63.016 1.00 91.09 ? 148 SER C N 1 ATOM 4233 C CA . SER C 1 17 ? -42.184 36.137 -63.300 1.00 92.96 ? 148 SER C CA 1 ATOM 4234 C C . SER C 1 17 ? -43.313 36.213 -62.278 1.00 103.67 ? 148 SER C C 1 ATOM 4235 O O . SER C 1 17 ? -44.308 35.490 -62.388 1.00 101.88 ? 148 SER C O 1 ATOM 4236 C CB . SER C 1 17 ? -42.744 36.113 -64.727 1.00 102.58 ? 148 SER C CB 1 ATOM 4237 O OG . SER C 1 17 ? -43.955 35.381 -64.796 1.00 94.03 ? 148 SER C OG 1 ATOM 4238 N N . PRO C 1 18 ? -43.167 37.099 -61.281 1.00 104.57 ? 149 PRO C N 1 ATOM 4239 C CA . PRO C 1 18 ? -44.163 37.232 -60.211 1.00 102.94 ? 149 PRO C CA 1 ATOM 4240 C C . PRO C 1 18 ? -45.554 37.606 -60.728 1.00 103.06 ? 149 PRO C C 1 ATOM 4241 O O . PRO C 1 18 ? -46.557 37.230 -60.114 1.00 101.10 ? 149 PRO C O 1 ATOM 4242 C CB . PRO C 1 18 ? -43.595 38.366 -59.347 1.00 105.15 ? 149 PRO C CB 1 ATOM 4243 C CG . PRO C 1 18 ? -42.683 39.131 -60.263 1.00 104.75 ? 149 PRO C CG 1 ATOM 4244 C CD . PRO C 1 18 ? -42.085 38.092 -61.157 1.00 105.77 ? 149 PRO C CD 1 ATOM 4245 N N . ASP C 1 19 ? -45.603 38.344 -61.833 1.00 103.01 ? 150 ASP C N 1 ATOM 4246 C CA . ASP C 1 19 ? -46.868 38.753 -62.434 1.00 105.56 ? 150 ASP C CA 1 ATOM 4247 C C . ASP C 1 19 ? -47.682 37.588 -63.003 1.00 104.19 ? 150 ASP C C 1 ATOM 4248 O O . ASP C 1 19 ? -48.909 37.658 -63.054 1.00 104.94 ? 150 ASP C O 1 ATOM 4249 C CB . ASP C 1 19 ? -46.640 39.800 -63.530 1.00 104.68 ? 150 ASP C CB 1 ATOM 4250 C CG . ASP C 1 19 ? -46.056 41.093 -62.993 1.00 107.50 ? 150 ASP C CG 1 ATOM 4251 O OD1 . ASP C 1 19 ? -46.163 41.340 -61.773 1.00 106.85 ? 150 ASP C OD1 1 ATOM 4252 O OD2 . ASP C 1 19 ? -45.516 41.878 -63.802 1.00 106.59 ? 150 ASP C OD2 1 ATOM 4253 N N . GLY C 1 20 ? -47.002 36.535 -63.452 1.00 103.33 ? 151 GLY C N 1 ATOM 4254 C CA . GLY C 1 20 ? -47.678 35.394 -64.054 1.00 103.74 ? 151 GLY C CA 1 ATOM 4255 C C . GLY C 1 20 ? -48.663 34.674 -63.149 1.00 101.35 ? 151 GLY C C 1 ATOM 4256 O O . GLY C 1 20 ? -49.583 34.001 -63.627 1.00 97.48 ? 151 GLY C O 1 ATOM 4257 N N . LEU C 1 21 ? -48.485 34.839 -61.841 1.00 101.29 ? 152 LEU C N 1 ATOM 4258 C CA . LEU C 1 21 ? -49.319 34.158 -60.852 1.00 100.41 ? 152 LEU C CA 1 ATOM 4259 C C . LEU C 1 21 ? -50.576 34.961 -60.517 1.00 107.28 ? 152 LEU C C 1 ATOM 4260 O O . LEU C 1 21 ? -51.313 34.630 -59.589 1.00 99.76 ? 152 LEU C O 1 ATOM 4261 C CB . LEU C 1 21 ? -48.518 33.783 -59.594 1.00 95.95 ? 152 LEU C CB 1 ATOM 4262 C CG . LEU C 1 21 ? -47.290 32.897 -59.835 1.00 93.91 ? 152 LEU C CG 1 ATOM 4263 C CD1 . LEU C 1 21 ? -46.458 32.722 -58.569 1.00 92.95 ? 152 LEU C CD1 1 ATOM 4264 C CD2 . LEU C 1 21 ? -47.724 31.550 -60.369 1.00 93.22 ? 152 LEU C CD2 1 ATOM 4265 N N . GLU C 1 22 ? -50.804 36.021 -61.287 1.00 106.44 ? 153 GLU C N 1 ATOM 4266 C CA . GLU C 1 22 ? -52.071 36.731 -61.258 1.00 108.53 ? 153 GLU C CA 1 ATOM 4267 C C . GLU C 1 22 ? -53.168 35.733 -61.581 1.00 104.98 ? 153 GLU C C 1 ATOM 4268 O O . GLU C 1 22 ? -53.082 35.017 -62.575 1.00 103.10 ? 153 GLU C O 1 ATOM 4269 C CB . GLU C 1 22 ? -52.086 37.847 -62.308 1.00 111.97 ? 153 GLU C CB 1 ATOM 4270 C CG . GLU C 1 22 ? -53.472 38.148 -62.874 1.00 116.47 ? 153 GLU C CG 1 ATOM 4271 C CD . GLU C 1 22 ? -53.462 39.240 -63.926 1.00 120.30 ? 153 GLU C CD 1 ATOM 4272 O OE1 . GLU C 1 22 ? -52.365 39.734 -64.264 1.00 119.88 ? 153 GLU C OE1 1 ATOM 4273 O OE2 . GLU C 1 22 ? -54.552 39.592 -64.424 1.00 123.99 ? 153 GLU C OE2 1 ATOM 4274 N N . GLY C 1 23 ? -54.192 35.660 -60.742 1.00 104.08 ? 154 GLY C N 1 ATOM 4275 C CA . GLY C 1 23 ? -55.292 34.764 -61.036 1.00 104.43 ? 154 GLY C CA 1 ATOM 4276 C C . GLY C 1 23 ? -55.145 33.382 -60.446 1.00 111.86 ? 154 GLY C C 1 ATOM 4277 O O . GLY C 1 23 ? -56.109 32.620 -60.441 1.00 103.37 ? 154 GLY C O 1 ATOM 4278 N N . LEU C 1 24 ? -53.940 33.050 -59.980 1.00 107.42 ? 155 LEU C N 1 ATOM 4279 C CA . LEU C 1 24 ? -53.674 31.724 -59.420 1.00 104.94 ? 155 LEU C CA 1 ATOM 4280 C C . LEU C 1 24 ? -54.439 31.469 -58.117 1.00 106.42 ? 155 LEU C C 1 ATOM 4281 O O . LEU C 1 24 ? -55.021 30.398 -57.939 1.00 107.50 ? 155 LEU C O 1 ATOM 4282 C CB . LEU C 1 24 ? -52.168 31.466 -59.242 1.00 99.91 ? 155 LEU C CB 1 ATOM 4283 C CG . LEU C 1 24 ? -51.793 30.104 -58.643 1.00 98.73 ? 155 LEU C CG 1 ATOM 4284 C CD1 . LEU C 1 24 ? -52.292 28.972 -59.520 1.00 99.98 ? 155 LEU C CD1 1 ATOM 4285 C CD2 . LEU C 1 24 ? -50.296 29.965 -58.474 1.00 95.05 ? 155 LEU C CD2 1 ATOM 4286 N N . LEU C 1 25 ? -54.440 32.450 -57.216 1.00 104.00 ? 156 LEU C N 1 ATOM 4287 C CA . LEU C 1 25 ? -55.231 32.368 -55.987 1.00 108.30 ? 156 LEU C CA 1 ATOM 4288 C C . LEU C 1 25 ? -56.719 32.125 -56.241 1.00 109.38 ? 156 LEU C C 1 ATOM 4289 O O . LEU C 1 25 ? -57.292 31.139 -55.768 1.00 106.82 ? 156 LEU C O 1 ATOM 4290 C CB . LEU C 1 25 ? -55.088 33.654 -55.175 1.00 112.42 ? 156 LEU C CB 1 ATOM 4291 C CG . LEU C 1 25 ? -56.085 33.806 -54.020 1.00 115.25 ? 156 LEU C CG 1 ATOM 4292 C CD1 . LEU C 1 25 ? -55.909 32.729 -52.950 1.00 114.93 ? 156 LEU C CD1 1 ATOM 4293 C CD2 . LEU C 1 25 ? -56.049 35.208 -53.415 1.00 117.53 ? 156 LEU C CD2 1 ATOM 4294 N N . SER C 1 26 ? -57.331 33.031 -56.997 1.00 106.00 ? 157 SER C N 1 ATOM 4295 C CA . SER C 1 26 ? -58.748 32.942 -57.316 1.00 111.51 ? 157 SER C CA 1 ATOM 4296 C C . SER C 1 26 ? -59.066 31.624 -58.005 1.00 112.72 ? 157 SER C C 1 ATOM 4297 O O . SER C 1 26 ? -60.086 30.995 -57.726 1.00 107.68 ? 157 SER C O 1 ATOM 4298 C CB . SER C 1 26 ? -59.162 34.109 -58.210 1.00 109.20 ? 157 SER C CB 1 ATOM 4299 O OG . SER C 1 26 ? -60.547 34.061 -58.487 1.00 120.18 ? 157 SER C OG 1 ATOM 4300 N N . PHE C 1 27 ? -58.177 31.215 -58.904 1.00 113.28 ? 158 PHE C N 1 ATOM 4301 C CA . PHE C 1 27 ? -58.321 29.956 -59.622 1.00 112.23 ? 158 PHE C CA 1 ATOM 4302 C C . PHE C 1 27 ? -58.360 28.744 -58.702 1.00 112.43 ? 158 PHE C C 1 ATOM 4303 O O . PHE C 1 27 ? -59.280 27.926 -58.783 1.00 103.95 ? 158 PHE C O 1 ATOM 4304 C CB . PHE C 1 27 ? -57.162 29.766 -60.599 1.00 109.90 ? 158 PHE C CB 1 ATOM 4305 C CG . PHE C 1 27 ? -57.144 28.417 -61.257 1.00 111.88 ? 158 PHE C CG 1 ATOM 4306 C CD1 . PHE C 1 27 ? -57.993 28.139 -62.316 1.00 116.12 ? 158 PHE C CD1 1 ATOM 4307 C CD2 . PHE C 1 27 ? -56.308 27.410 -60.789 1.00 113.74 ? 158 PHE C CD2 1 ATOM 4308 C CE1 . PHE C 1 27 ? -57.989 26.895 -62.920 1.00 116.73 ? 158 PHE C CE1 1 ATOM 4309 C CE2 . PHE C 1 27 ? -56.304 26.160 -61.382 1.00 114.11 ? 158 PHE C CE2 1 ATOM 4310 C CZ . PHE C 1 27 ? -57.144 25.902 -62.450 1.00 114.50 ? 158 PHE C CZ 1 ATOM 4311 N N . LEU C 1 28 ? -57.350 28.634 -57.836 1.00 108.60 ? 159 LEU C N 1 ATOM 4312 C CA . LEU C 1 28 ? -57.191 27.469 -56.972 1.00 101.41 ? 159 LEU C CA 1 ATOM 4313 C C . LEU C 1 28 ? -58.363 27.246 -56.028 1.00 113.24 ? 159 LEU C C 1 ATOM 4314 O O . LEU C 1 28 ? -58.784 26.110 -55.819 1.00 113.35 ? 159 LEU C O 1 ATOM 4315 C CB . LEU C 1 28 ? -55.868 27.523 -56.190 1.00 103.05 ? 159 LEU C CB 1 ATOM 4316 C CG . LEU C 1 28 ? -54.594 27.332 -57.020 1.00 101.52 ? 159 LEU C CG 1 ATOM 4317 C CD1 . LEU C 1 28 ? -53.354 27.565 -56.186 1.00 98.91 ? 159 LEU C CD1 1 ATOM 4318 C CD2 . LEU C 1 28 ? -54.559 25.944 -57.635 1.00 99.95 ? 159 LEU C CD2 1 ATOM 4319 N N . LEU C 1 29 ? -58.898 28.325 -55.473 1.00 104.74 ? 160 LEU C N 1 ATOM 4320 C CA . LEU C 1 29 ? -60.005 28.211 -54.532 1.00 106.58 ? 160 LEU C CA 1 ATOM 4321 C C . LEU C 1 29 ? -61.283 27.647 -55.168 1.00 122.46 ? 160 LEU C C 1 ATOM 4322 O O . LEU C 1 29 ? -61.994 26.866 -54.538 1.00 125.52 ? 160 LEU C O 1 ATOM 4323 C CB . LEU C 1 29 ? -60.300 29.573 -53.894 1.00 108.29 ? 160 LEU C CB 1 ATOM 4324 C CG . LEU C 1 29 ? -59.199 30.233 -53.054 1.00 118.82 ? 160 LEU C CG 1 ATOM 4325 C CD1 . LEU C 1 29 ? -59.594 31.646 -52.639 1.00 109.59 ? 160 LEU C CD1 1 ATOM 4326 C CD2 . LEU C 1 29 ? -58.869 29.395 -51.832 1.00 107.12 ? 160 LEU C CD2 1 ATOM 4327 N N . THR C 1 30 ? -61.565 28.036 -56.410 1.00 122.72 ? 161 THR C N 1 ATOM 4328 C CA . THR C 1 30 ? -62.801 27.627 -57.085 1.00 127.59 ? 161 THR C CA 1 ATOM 4329 C C . THR C 1 30 ? -62.905 26.140 -57.440 1.00 135.96 ? 161 THR C C 1 ATOM 4330 O O . THR C 1 30 ? -63.943 25.518 -57.198 1.00 137.12 ? 161 THR C O 1 ATOM 4331 C CB . THR C 1 30 ? -63.066 28.460 -58.354 1.00 124.23 ? 161 THR C CB 1 ATOM 4332 O OG1 . THR C 1 30 ? -61.997 28.270 -59.290 1.00 123.75 ? 161 THR C OG1 1 ATOM 4333 C CG2 . THR C 1 30 ? -63.181 29.933 -58.003 1.00 123.25 ? 161 THR C CG2 1 ATOM 4334 N N . HIS C 1 31 ? -61.838 25.563 -57.991 1.00 142.55 ? 162 HIS C N 1 ATOM 4335 C CA . HIS C 1 31 ? -61.869 24.156 -58.391 1.00 147.90 ? 162 HIS C CA 1 ATOM 4336 C C . HIS C 1 31 ? -61.565 23.290 -57.184 1.00 136.42 ? 162 HIS C C 1 ATOM 4337 O O . HIS C 1 31 ? -61.397 22.072 -57.294 1.00 133.29 ? 162 HIS C O 1 ATOM 4338 C CB . HIS C 1 31 ? -60.873 23.863 -59.515 1.00 161.29 ? 162 HIS C CB 1 ATOM 4339 C CG . HIS C 1 31 ? -61.224 24.492 -60.826 1.00 173.51 ? 162 HIS C CG 1 ATOM 4340 N ND1 . HIS C 1 31 ? -61.412 25.851 -60.977 1.00 179.47 ? 162 HIS C ND1 1 ATOM 4341 C CD2 . HIS C 1 31 ? -61.415 23.952 -62.053 1.00 177.51 ? 162 HIS C CD2 1 ATOM 4342 C CE1 . HIS C 1 31 ? -61.705 26.117 -62.236 1.00 181.82 ? 162 HIS C CE1 1 ATOM 4343 N NE2 . HIS C 1 31 ? -61.714 24.980 -62.911 1.00 180.69 ? 162 HIS C NE2 1 ATOM 4344 N N . LYS C 1 32 ? -61.525 23.949 -56.030 1.00 130.05 ? 163 LYS C N 1 ATOM 4345 C CA . LYS C 1 32 ? -61.245 23.321 -54.754 1.00 125.01 ? 163 LYS C CA 1 ATOM 4346 C C . LYS C 1 32 ? -59.938 22.537 -54.844 1.00 121.21 ? 163 LYS C C 1 ATOM 4347 O O . LYS C 1 32 ? -59.866 21.388 -54.417 1.00 122.78 ? 163 LYS C O 1 ATOM 4348 C CB . LYS C 1 32 ? -62.425 22.422 -54.363 1.00 124.95 ? 163 LYS C CB 1 ATOM 4349 C CG . LYS C 1 32 ? -63.766 23.173 -54.372 1.00 126.63 ? 163 LYS C CG 1 ATOM 4350 C CD . LYS C 1 32 ? -64.969 22.271 -54.113 1.00 124.53 ? 163 LYS C CD 1 ATOM 4351 C CE . LYS C 1 32 ? -66.269 23.066 -54.220 1.00 124.01 ? 163 LYS C CE 1 ATOM 4352 N NZ . LYS C 1 32 ? -67.025 23.192 -52.943 1.00 125.34 ? 163 LYS C NZ 1 ATOM 4353 N N . LYS C 1 33 ? -58.904 23.175 -55.398 1.00 118.10 ? 164 LYS C N 1 ATOM 4354 C CA . LYS C 1 33 ? -57.594 22.531 -55.571 1.00 115.06 ? 164 LYS C CA 1 ATOM 4355 C C . LYS C 1 33 ? -56.393 23.121 -54.820 1.00 109.08 ? 164 LYS C C 1 ATOM 4356 O O . LYS C 1 33 ? -56.443 24.218 -54.252 1.00 102.49 ? 164 LYS C O 1 ATOM 4357 C CB . LYS C 1 33 ? -57.231 22.404 -57.057 1.00 114.78 ? 164 LYS C CB 1 ATOM 4358 C CG . LYS C 1 33 ? -58.025 21.356 -57.808 1.00 114.61 ? 164 LYS C CG 1 ATOM 4359 C CD . LYS C 1 33 ? -57.634 21.324 -59.274 1.00 114.95 ? 164 LYS C CD 1 ATOM 4360 C CE . LYS C 1 33 ? -58.528 20.383 -60.056 1.00 116.91 ? 164 LYS C CE 1 ATOM 4361 N NZ . LYS C 1 33 ? -59.965 20.731 -59.908 1.00 120.99 ? 164 LYS C NZ 1 ATOM 4362 N N . ARG C 1 34 ? -55.309 22.348 -54.854 1.00 109.58 ? 165 ARG C N 1 ATOM 4363 C CA . ARG C 1 34 ? -54.080 22.625 -54.121 1.00 106.49 ? 165 ARG C CA 1 ATOM 4364 C C . ARG C 1 34 ? -52.804 22.465 -54.938 1.00 104.96 ? 165 ARG C C 1 ATOM 4365 O O . ARG C 1 34 ? -52.718 21.622 -55.826 1.00 93.64 ? 165 ARG C O 1 ATOM 4366 C CB . ARG C 1 34 ? -53.964 21.652 -52.952 1.00 105.90 ? 165 ARG C CB 1 ATOM 4367 C CG . ARG C 1 34 ? -54.108 22.240 -51.573 1.00 107.67 ? 165 ARG C CG 1 ATOM 4368 C CD . ARG C 1 34 ? -53.844 21.131 -50.562 1.00 111.09 ? 165 ARG C CD 1 ATOM 4369 N NE . ARG C 1 34 ? -53.632 21.619 -49.202 1.00 114.42 ? 165 ARG C NE 1 ATOM 4370 C CZ . ARG C 1 34 ? -53.358 20.832 -48.164 1.00 119.87 ? 165 ARG C CZ 1 ATOM 4371 N NH1 . ARG C 1 34 ? -53.267 19.518 -48.329 1.00 120.49 ? 165 ARG C NH1 1 ATOM 4372 N NH2 . ARG C 1 34 ? -53.170 21.356 -46.958 1.00 123.00 ? 165 ARG C NH2 1 ATOM 4373 N N . LEU C 1 35 ? -51.793 23.248 -54.572 1.00 105.47 ? 166 LEU C N 1 ATOM 4374 C CA . LEU C 1 35 ? -50.478 23.200 -55.204 1.00 101.64 ? 166 LEU C CA 1 ATOM 4375 C C . LEU C 1 35 ? -49.724 21.890 -54.927 1.00 101.78 ? 166 LEU C C 1 ATOM 4376 O O . LEU C 1 35 ? -48.651 21.665 -55.492 1.00 103.00 ? 166 LEU C O 1 ATOM 4377 C CB . LEU C 1 35 ? -49.634 24.414 -54.780 1.00 98.21 ? 166 LEU C CB 1 ATOM 4378 C CG . LEU C 1 35 ? -50.133 25.802 -55.204 1.00 99.05 ? 166 LEU C CG 1 ATOM 4379 C CD1 . LEU C 1 35 ? -49.330 26.907 -54.547 1.00 98.45 ? 166 LEU C CD1 1 ATOM 4380 C CD2 . LEU C 1 35 ? -50.063 25.949 -56.709 1.00 96.60 ? 166 LEU C CD2 1 ATOM 4381 N N . THR C 1 36 ? -50.269 21.050 -54.043 1.00 98.59 ? 167 THR C N 1 ATOM 4382 C CA . THR C 1 36 ? -49.711 19.717 -53.774 1.00 100.33 ? 167 THR C CA 1 ATOM 4383 C C . THR C 1 36 ? -50.261 18.558 -54.621 1.00 99.09 ? 167 THR C C 1 ATOM 4384 O O . THR C 1 36 ? -49.716 17.457 -54.570 1.00 97.59 ? 167 THR C O 1 ATOM 4385 C CB . THR C 1 36 ? -49.871 19.312 -52.291 1.00 105.61 ? 167 THR C CB 1 ATOM 4386 O OG1 . THR C 1 36 ? -50.941 20.053 -51.690 1.00 109.60 ? 167 THR C OG1 1 ATOM 4387 C CG2 . THR C 1 36 ? -48.575 19.560 -51.536 1.00 105.63 ? 167 THR C CG2 1 ATOM 4388 N N . ASP C 1 37 ? -51.367 18.776 -55.333 1.00 96.89 ? 168 ASP C N 1 ATOM 4389 C CA . ASP C 1 37 ? -51.991 17.721 -56.138 1.00 98.93 ? 168 ASP C CA 1 ATOM 4390 C C . ASP C 1 37 ? -51.041 17.202 -57.224 1.00 100.13 ? 168 ASP C C 1 ATOM 4391 O O . ASP C 1 37 ? -50.157 17.935 -57.663 1.00 104.92 ? 168 ASP C O 1 ATOM 4392 C CB . ASP C 1 37 ? -53.299 18.218 -56.770 1.00 99.87 ? 168 ASP C CB 1 ATOM 4393 C CG . ASP C 1 37 ? -54.370 18.505 -55.738 1.00 100.15 ? 168 ASP C CG 1 ATOM 4394 O OD1 . ASP C 1 37 ? -54.300 17.899 -54.648 1.00 95.16 ? 168 ASP C OD1 1 ATOM 4395 O OD2 . ASP C 1 37 ? -55.285 19.314 -56.020 1.00 96.06 ? 168 ASP C OD2 1 ATOM 4396 N N . GLU C 1 38 ? -51.203 15.942 -57.638 1.00 93.01 ? 169 GLU C N 1 ATOM 4397 C CA . GLU C 1 38 ? -50.334 15.354 -58.663 1.00 91.13 ? 169 GLU C CA 1 ATOM 4398 C C . GLU C 1 38 ? -50.269 16.198 -59.935 1.00 95.85 ? 169 GLU C C 1 ATOM 4399 O O . GLU C 1 38 ? -49.207 16.346 -60.547 1.00 96.63 ? 169 GLU C O 1 ATOM 4400 C CB . GLU C 1 38 ? -50.810 13.956 -59.053 1.00 99.40 ? 169 GLU C CB 1 ATOM 4401 C CG . GLU C 1 38 ? -49.910 13.299 -60.101 1.00 109.20 ? 169 GLU C CG 1 ATOM 4402 C CD . GLU C 1 38 ? -50.514 12.048 -60.719 1.00 115.31 ? 169 GLU C CD 1 ATOM 4403 O OE1 . GLU C 1 38 ? -51.604 11.623 -60.279 1.00 119.74 ? 169 GLU C OE1 1 ATOM 4404 O OE2 . GLU C 1 38 ? -49.912 11.516 -61.677 1.00 114.15 ? 169 GLU C OE2 1 ATOM 4405 N N . GLU C 1 39 ? -51.415 16.751 -60.321 1.00 96.59 ? 170 GLU C N 1 ATOM 4406 C CA . GLU C 1 39 ? -51.526 17.549 -61.538 1.00 95.38 ? 170 GLU C CA 1 ATOM 4407 C C . GLU C 1 39 ? -50.655 18.814 -61.501 1.00 95.29 ? 170 GLU C C 1 ATOM 4408 O O . GLU C 1 39 ? -50.487 19.487 -62.517 1.00 96.06 ? 170 GLU C O 1 ATOM 4409 C CB . GLU C 1 39 ? -53.001 17.858 -61.848 1.00 95.74 ? 170 GLU C CB 1 ATOM 4410 C CG . GLU C 1 39 ? -53.718 18.732 -60.836 1.00 98.12 ? 170 GLU C CG 1 ATOM 4411 C CD . GLU C 1 39 ? -55.221 18.803 -61.072 1.00 104.74 ? 170 GLU C CD 1 ATOM 4412 O OE1 . GLU C 1 39 ? -55.647 19.319 -62.127 1.00 108.72 ? 170 GLU C OE1 1 ATOM 4413 O OE2 . GLU C 1 39 ? -55.979 18.344 -60.190 1.00 106.75 ? 170 GLU C OE2 1 ATOM 4414 N N . PHE C 1 40 ? -50.126 19.140 -60.322 1.00 92.32 ? 171 PHE C N 1 ATOM 4415 C CA . PHE C 1 40 ? -49.217 20.276 -60.163 1.00 99.24 ? 171 PHE C CA 1 ATOM 4416 C C . PHE C 1 40 ? -47.815 19.835 -59.696 1.00 103.51 ? 171 PHE C C 1 ATOM 4417 O O . PHE C 1 40 ? -47.029 20.629 -59.169 1.00 103.08 ? 171 PHE C O 1 ATOM 4418 C CB . PHE C 1 40 ? -49.814 21.283 -59.192 1.00 102.28 ? 171 PHE C CB 1 ATOM 4419 C CG . PHE C 1 40 ? -51.181 21.732 -59.578 1.00 103.13 ? 171 PHE C CG 1 ATOM 4420 C CD1 . PHE C 1 40 ? -51.433 22.251 -60.838 1.00 103.52 ? 171 PHE C CD1 1 ATOM 4421 C CD2 . PHE C 1 40 ? -52.226 21.616 -58.684 1.00 105.56 ? 171 PHE C CD2 1 ATOM 4422 C CE1 . PHE C 1 40 ? -52.711 22.648 -61.192 1.00 102.61 ? 171 PHE C CE1 1 ATOM 4423 C CE2 . PHE C 1 40 ? -53.503 22.017 -59.023 1.00 106.27 ? 171 PHE C CE2 1 ATOM 4424 C CZ . PHE C 1 40 ? -53.748 22.533 -60.280 1.00 104.78 ? 171 PHE C CZ 1 ATOM 4425 N N . ARG C 1 41 ? -47.533 18.549 -59.866 1.00 102.63 ? 172 ARG C N 1 ATOM 4426 C CA . ARG C 1 41 ? -46.222 17.983 -59.579 1.00 101.07 ? 172 ARG C CA 1 ATOM 4427 C C . ARG C 1 41 ? -45.557 17.418 -60.827 1.00 98.76 ? 172 ARG C C 1 ATOM 4428 O O . ARG C 1 41 ? -46.218 16.830 -61.683 1.00 99.74 ? 172 ARG C O 1 ATOM 4429 C CB . ARG C 1 41 ? -46.358 16.896 -58.506 1.00 100.47 ? 172 ARG C CB 1 ATOM 4430 C CG . ARG C 1 41 ? -46.826 17.431 -57.166 1.00 102.13 ? 172 ARG C CG 1 ATOM 4431 C CD . ARG C 1 41 ? -47.499 16.382 -56.290 1.00 108.61 ? 172 ARG C CD 1 ATOM 4432 N NE . ARG C 1 41 ? -47.315 15.006 -56.741 1.00 110.98 ? 172 ARG C NE 1 ATOM 4433 C CZ . ARG C 1 41 ? -48.054 13.986 -56.311 1.00 111.20 ? 172 ARG C CZ 1 ATOM 4434 N NH1 . ARG C 1 41 ? -49.003 14.187 -55.406 1.00 113.24 ? 172 ARG C NH1 1 ATOM 4435 N NH2 . ARG C 1 41 ? -47.841 12.765 -56.778 1.00 109.08 ? 172 ARG C NH2 1 ATOM 4436 N N . GLU C 1 42 ? -44.248 17.632 -60.927 1.00 95.91 ? 173 GLU C N 1 ATOM 4437 C CA . GLU C 1 42 ? -43.454 17.053 -62.001 1.00 94.63 ? 173 GLU C CA 1 ATOM 4438 C C . GLU C 1 42 ? -43.494 15.538 -61.853 1.00 93.26 ? 173 GLU C C 1 ATOM 4439 O O . GLU C 1 42 ? -43.052 14.993 -60.844 1.00 84.47 ? 173 GLU C O 1 ATOM 4440 C CB . GLU C 1 42 ? -42.019 17.577 -61.976 1.00 89.11 ? 173 GLU C CB 1 ATOM 4441 C CG . GLU C 1 42 ? -41.126 16.982 -63.062 1.00 91.40 ? 173 GLU C CG 1 ATOM 4442 C CD . GLU C 1 42 ? -39.739 17.602 -63.105 1.00 93.73 ? 173 GLU C CD 1 ATOM 4443 O OE1 . GLU C 1 42 ? -39.235 17.835 -64.225 1.00 93.98 ? 173 GLU C OE1 1 ATOM 4444 O OE2 . GLU C 1 42 ? -39.147 17.840 -62.029 1.00 90.73 ? 173 GLU C OE2 1 ATOM 4445 N N . PRO C 1 43 ? -44.047 14.857 -62.862 1.00 94.08 ? 174 PRO C N 1 ATOM 4446 C CA . PRO C 1 43 ? -44.302 13.413 -62.818 1.00 93.38 ? 174 PRO C CA 1 ATOM 4447 C C . PRO C 1 43 ? -43.076 12.557 -62.514 1.00 85.33 ? 174 PRO C C 1 ATOM 4448 O O . PRO C 1 43 ? -43.208 11.526 -61.858 1.00 85.51 ? 174 PRO C O 1 ATOM 4449 C CB . PRO C 1 43 ? -44.801 13.110 -64.240 1.00 92.61 ? 174 PRO C CB 1 ATOM 4450 C CG . PRO C 1 43 ? -45.367 14.402 -64.726 1.00 86.83 ? 174 PRO C CG 1 ATOM 4451 C CD . PRO C 1 43 ? -44.503 15.466 -64.125 1.00 95.36 ? 174 PRO C CD 1 ATOM 4452 N N . SER C 1 44 ? -41.906 12.990 -62.968 1.00 84.76 ? 175 SER C N 1 ATOM 4453 C CA . SER C 1 44 ? -40.690 12.192 -62.856 1.00 94.72 ? 175 SER C CA 1 ATOM 4454 C C . SER C 1 44 ? -39.978 12.362 -61.513 1.00 89.16 ? 175 SER C C 1 ATOM 4455 O O . SER C 1 44 ? -39.063 11.606 -61.203 1.00 89.02 ? 175 SER C O 1 ATOM 4456 C CB . SER C 1 44 ? -39.733 12.494 -64.018 1.00 100.49 ? 175 SER C CB 1 ATOM 4457 O OG . SER C 1 44 ? -39.332 13.850 -64.042 1.00 103.08 ? 175 SER C OG 1 ATOM 4458 N N . THR C 1 45 ? -40.400 13.354 -60.727 1.00 83.37 ? 176 THR C N 1 ATOM 4459 C CA . THR C 1 45 ? -39.727 13.693 -59.466 1.00 86.40 ? 176 THR C CA 1 ATOM 4460 C C . THR C 1 45 ? -40.672 13.839 -58.279 1.00 89.89 ? 176 THR C C 1 ATOM 4461 O O . THR C 1 45 ? -40.345 13.436 -57.164 1.00 82.79 ? 176 THR C O 1 ATOM 4462 C CB . THR C 1 45 ? -39.006 15.057 -59.570 1.00 83.23 ? 176 THR C CB 1 ATOM 4463 O OG1 . THR C 1 45 ? -39.968 16.084 -59.861 1.00 82.52 ? 176 THR C OG1 1 ATOM 4464 C CG2 . THR C 1 45 ? -37.942 15.037 -60.642 1.00 84.63 ? 176 THR C CG2 1 ATOM 4465 N N . GLY C 1 46 ? -41.856 14.387 -58.529 1.00 83.54 ? 177 GLY C N 1 ATOM 4466 C CA . GLY C 1 46 ? -42.750 14.754 -57.449 1.00 92.66 ? 177 GLY C CA 1 ATOM 4467 C C . GLY C 1 46 ? -42.599 16.214 -57.044 1.00 83.55 ? 177 GLY C C 1 ATOM 4468 O O . GLY C 1 46 ? -43.345 16.702 -56.195 1.00 83.92 ? 177 GLY C O 1 ATOM 4469 N N . LYS C 1 47 ? -41.669 16.922 -57.687 1.00 91.93 ? 178 LYS C N 1 ATOM 4470 C CA . LYS C 1 47 ? -41.429 18.339 -57.400 1.00 89.96 ? 178 LYS C CA 1 ATOM 4471 C C . LYS C 1 47 ? -42.676 19.192 -57.558 1.00 83.44 ? 178 LYS C C 1 ATOM 4472 O O . LYS C 1 47 ? -43.366 19.128 -58.583 1.00 90.06 ? 178 LYS C O 1 ATOM 4473 C CB . LYS C 1 47 ? -40.336 18.912 -58.317 1.00 82.24 ? 178 LYS C CB 1 ATOM 4474 C CG . LYS C 1 47 ? -38.911 18.419 -58.065 1.00 83.75 ? 178 LYS C CG 1 ATOM 4475 C CD . LYS C 1 47 ? -37.962 19.089 -59.055 1.00 85.55 ? 178 LYS C CD 1 ATOM 4476 C CE . LYS C 1 47 ? -36.538 18.586 -58.918 1.00 80.58 ? 178 LYS C CE 1 ATOM 4477 N NZ . LYS C 1 47 ? -35.649 19.143 -59.985 1.00 95.82 ? 178 LYS C NZ 1 ATOM 4478 N N . THR C 1 48 ? -42.965 19.996 -56.540 1.00 83.67 ? 179 THR C N 1 ATOM 4479 C CA . THR C 1 48 ? -43.955 21.049 -56.696 1.00 93.70 ? 179 THR C CA 1 ATOM 4480 C C . THR C 1 48 ? -43.268 22.251 -57.327 1.00 95.23 ? 179 THR C C 1 ATOM 4481 O O . THR C 1 48 ? -42.066 22.215 -57.577 1.00 83.31 ? 179 THR C O 1 ATOM 4482 C CB . THR C 1 48 ? -44.552 21.467 -55.350 1.00 89.66 ? 179 THR C CB 1 ATOM 4483 O OG1 . THR C 1 48 ? -43.550 22.124 -54.566 1.00 84.75 ? 179 THR C OG1 1 ATOM 4484 C CG2 . THR C 1 48 ? -45.061 20.250 -54.607 1.00 85.75 ? 179 THR C CG2 1 ATOM 4485 N N . CYS C 1 49 ? -44.016 23.330 -57.527 1.00 97.39 ? 180 CYS C N 1 ATOM 4486 C CA . CYS C 1 49 ? -43.475 24.539 -58.137 1.00 93.39 ? 180 CYS C CA 1 ATOM 4487 C C . CYS C 1 49 ? -42.457 25.265 -57.256 1.00 87.49 ? 180 CYS C C 1 ATOM 4488 O O . CYS C 1 49 ? -41.744 26.148 -57.714 1.00 84.42 ? 180 CYS C O 1 ATOM 4489 C CB . CYS C 1 49 ? -44.613 25.471 -58.553 1.00 94.48 ? 180 CYS C CB 1 ATOM 4490 S SG . CYS C 1 49 ? -45.773 25.852 -57.228 1.00 91.40 ? 180 CYS C SG 1 ATOM 4491 N N . LEU C 1 50 ? -42.385 24.904 -55.987 1.00 84.46 ? 181 LEU C N 1 ATOM 4492 C CA . LEU C 1 50 ? -41.426 25.569 -55.108 1.00 84.28 ? 181 LEU C CA 1 ATOM 4493 C C . LEU C 1 50 ? -39.949 25.223 -55.413 1.00 82.63 ? 181 LEU C C 1 ATOM 4494 O O . LEU C 1 50 ? -39.122 26.130 -55.519 1.00 82.35 ? 181 LEU C O 1 ATOM 4495 C CB . LEU C 1 50 ? -41.812 25.410 -53.632 1.00 85.65 ? 181 LEU C CB 1 ATOM 4496 C CG . LEU C 1 50 ? -40.933 26.071 -52.568 1.00 84.12 ? 181 LEU C CG 1 ATOM 4497 C CD1 . LEU C 1 50 ? -40.764 27.556 -52.825 1.00 84.64 ? 181 LEU C CD1 1 ATOM 4498 C CD2 . LEU C 1 50 ? -41.571 25.855 -51.211 1.00 84.89 ? 181 LEU C CD2 1 ATOM 4499 N N . PRO C 1 51 ? -39.614 23.921 -55.560 1.00 96.81 ? 182 PRO C N 1 ATOM 4500 C CA . PRO C 1 51 ? -38.273 23.559 -56.049 1.00 93.66 ? 182 PRO C CA 1 ATOM 4501 C C . PRO C 1 51 ? -37.902 24.106 -57.432 1.00 81.30 ? 182 PRO C C 1 ATOM 4502 O O . PRO C 1 51 ? -36.769 24.556 -57.615 1.00 90.12 ? 182 PRO C O 1 ATOM 4503 C CB . PRO C 1 51 ? -38.330 22.027 -56.113 1.00 92.23 ? 182 PRO C CB 1 ATOM 4504 C CG . PRO C 1 51 ? -39.313 21.643 -55.103 1.00 81.43 ? 182 PRO C CG 1 ATOM 4505 C CD . PRO C 1 51 ? -40.344 22.734 -55.073 1.00 82.16 ? 182 PRO C CD 1 ATOM 4506 N N . LYS C 1 52 ? -38.830 24.043 -58.386 1.00 81.93 ? 183 LYS C N 1 ATOM 4507 C CA . LYS C 1 52 ? -38.599 24.598 -59.720 1.00 88.43 ? 183 LYS C CA 1 ATOM 4508 C C . LYS C 1 52 ? -38.200 26.073 -59.596 1.00 82.38 ? 183 LYS C C 1 ATOM 4509 O O . LYS C 1 52 ? -37.250 26.530 -60.233 1.00 89.90 ? 183 LYS C O 1 ATOM 4510 C CB . LYS C 1 52 ? -39.839 24.414 -60.618 1.00 83.06 ? 183 LYS C CB 1 ATOM 4511 C CG . LYS C 1 52 ? -39.641 24.694 -62.108 1.00 90.12 ? 183 LYS C CG 1 ATOM 4512 C CD . LYS C 1 52 ? -38.965 23.543 -62.872 1.00 91.89 ? 183 LYS C CD 1 ATOM 4513 C CE . LYS C 1 52 ? -39.060 23.781 -64.390 1.00 99.14 ? 183 LYS C CE 1 ATOM 4514 N NZ . LYS C 1 52 ? -38.414 22.731 -65.234 1.00 98.92 ? 183 LYS C NZ 1 ATOM 4515 N N . ALA C 1 53 ? -38.930 26.804 -58.759 1.00 82.72 ? 184 ALA C N 1 ATOM 4516 C CA . ALA C 1 53 ? -38.606 28.195 -58.444 1.00 91.38 ? 184 ALA C CA 1 ATOM 4517 C C . ALA C 1 53 ? -37.197 28.358 -57.872 1.00 82.16 ? 184 ALA C C 1 ATOM 4518 O O . ALA C 1 53 ? -36.446 29.254 -58.268 1.00 82.25 ? 184 ALA C O 1 ATOM 4519 C CB . ALA C 1 53 ? -39.630 28.763 -57.473 1.00 91.31 ? 184 ALA C CB 1 ATOM 4520 N N . LEU C 1 54 ? -36.867 27.513 -56.903 1.00 81.52 ? 185 LEU C N 1 ATOM 4521 C CA . LEU C 1 54 ? -35.567 27.575 -56.241 1.00 88.27 ? 185 LEU C CA 1 ATOM 4522 C C . LEU C 1 54 ? -34.398 27.076 -57.088 1.00 85.99 ? 185 LEU C C 1 ATOM 4523 O O . LEU C 1 54 ? -33.258 27.482 -56.872 1.00 83.64 ? 185 LEU C O 1 ATOM 4524 C CB . LEU C 1 54 ? -35.617 26.845 -54.895 1.00 91.81 ? 185 LEU C CB 1 ATOM 4525 C CG . LEU C 1 54 ? -36.313 27.659 -53.803 1.00 81.03 ? 185 LEU C CG 1 ATOM 4526 C CD1 . LEU C 1 54 ? -36.894 26.782 -52.712 1.00 94.05 ? 185 LEU C CD1 1 ATOM 4527 C CD2 . LEU C 1 54 ? -35.306 28.644 -53.223 1.00 80.85 ? 185 LEU C CD2 1 ATOM 4528 N N . LEU C 1 55 ? -34.675 26.199 -58.047 1.00 83.80 ? 186 LEU C N 1 ATOM 4529 C CA . LEU C 1 55 ? -33.632 25.736 -58.953 1.00 88.43 ? 186 LEU C CA 1 ATOM 4530 C C . LEU C 1 55 ? -33.519 26.671 -60.143 1.00 92.13 ? 186 LEU C C 1 ATOM 4531 O O . LEU C 1 55 ? -32.684 26.470 -61.023 1.00 92.77 ? 186 LEU C O 1 ATOM 4532 C CB . LEU C 1 55 ? -33.890 24.301 -59.419 1.00 93.47 ? 186 LEU C CB 1 ATOM 4533 C CG . LEU C 1 55 ? -33.735 23.199 -58.373 1.00 96.30 ? 186 LEU C CG 1 ATOM 4534 C CD1 . LEU C 1 55 ? -34.251 21.884 -58.913 1.00 97.39 ? 186 LEU C CD1 1 ATOM 4535 C CD2 . LEU C 1 55 ? -32.277 23.072 -57.974 1.00 94.83 ? 186 LEU C CD2 1 ATOM 4536 N N . ASN C 1 56 ? -34.356 27.704 -60.158 1.00 94.98 ? 187 ASN C N 1 ATOM 4537 C CA . ASN C 1 56 ? -34.298 28.700 -61.217 1.00 93.98 ? 187 ASN C CA 1 ATOM 4538 C C . ASN C 1 56 ? -34.190 30.109 -60.654 1.00 93.20 ? 187 ASN C C 1 ATOM 4539 O O . ASN C 1 56 ? -35.146 30.885 -60.684 1.00 89.81 ? 187 ASN C O 1 ATOM 4540 C CB . ASN C 1 56 ? -35.502 28.572 -62.153 1.00 93.89 ? 187 ASN C CB 1 ATOM 4541 C CG . ASN C 1 56 ? -35.391 27.374 -63.062 1.00 82.93 ? 187 ASN C CG 1 ATOM 4542 O OD1 . ASN C 1 56 ? -34.582 27.360 -63.983 1.00 83.11 ? 187 ASN C OD1 1 ATOM 4543 N ND2 . ASN C 1 56 ? -36.218 26.363 -62.817 1.00 84.60 ? 187 ASN C ND2 1 ATOM 4544 N N . LEU C 1 57 ? -33.000 30.432 -60.157 1.00 95.30 ? 188 LEU C N 1 ATOM 4545 C CA . LEU C 1 57 ? -32.757 31.711 -59.511 1.00 96.08 ? 188 LEU C CA 1 ATOM 4546 C C . LEU C 1 57 ? -32.013 32.655 -60.438 1.00 99.33 ? 188 LEU C C 1 ATOM 4547 O O . LEU C 1 57 ? -31.130 32.244 -61.189 1.00 102.52 ? 188 LEU C O 1 ATOM 4548 C CB . LEU C 1 57 ? -31.918 31.510 -58.250 1.00 90.98 ? 188 LEU C CB 1 ATOM 4549 C CG . LEU C 1 57 ? -32.459 30.566 -57.184 1.00 80.86 ? 188 LEU C CG 1 ATOM 4550 C CD1 . LEU C 1 57 ? -31.460 30.507 -56.076 1.00 80.17 ? 188 LEU C CD1 1 ATOM 4551 C CD2 . LEU C 1 57 ? -33.789 31.036 -56.655 1.00 81.42 ? 188 LEU C CD2 1 ATOM 4552 N N . SER C 1 58 ? -32.378 33.928 -60.366 1.00 83.64 ? 189 SER C N 1 ATOM 4553 C CA . SER C 1 58 ? -31.683 34.978 -61.089 1.00 96.05 ? 189 SER C CA 1 ATOM 4554 C C . SER C 1 58 ? -31.259 36.036 -60.075 1.00 95.03 ? 189 SER C C 1 ATOM 4555 O O . SER C 1 58 ? -32.104 36.624 -59.388 1.00 94.91 ? 189 SER C O 1 ATOM 4556 C CB . SER C 1 58 ? -32.601 35.579 -62.151 1.00 85.76 ? 189 SER C CB 1 ATOM 4557 O OG . SER C 1 58 ? -33.328 34.563 -62.820 1.00 100.81 ? 189 SER C OG 1 ATOM 4558 N N . ALA C 1 59 ? -29.953 36.267 -59.980 1.00 91.65 ? 190 ALA C N 1 ATOM 4559 C CA . ALA C 1 59 ? -29.398 37.145 -58.956 1.00 96.84 ? 190 ALA C CA 1 ATOM 4560 C C . ALA C 1 59 ? -29.816 36.715 -57.545 1.00 94.74 ? 190 ALA C C 1 ATOM 4561 O O . ALA C 1 59 ? -30.091 37.554 -56.682 1.00 96.70 ? 190 ALA C O 1 ATOM 4562 C CB . ALA C 1 59 ? -29.807 38.604 -59.233 1.00 97.08 ? 190 ALA C CB 1 ATOM 4563 N N . GLY C 1 60 ? -29.871 35.402 -57.321 1.00 92.23 ? 191 GLY C N 1 ATOM 4564 C CA . GLY C 1 60 ? -30.205 34.856 -56.012 1.00 92.12 ? 191 GLY C CA 1 ATOM 4565 C C . GLY C 1 60 ? -31.666 34.998 -55.628 1.00 94.09 ? 191 GLY C C 1 ATOM 4566 O O . GLY C 1 60 ? -32.054 34.687 -54.500 1.00 82.93 ? 191 GLY C O 1 ATOM 4567 N N . ARG C 1 61 ? -32.478 35.462 -56.574 1.00 92.64 ? 192 ARG C N 1 ATOM 4568 C CA . ARG C 1 61 ? -33.886 35.733 -56.318 1.00 96.42 ? 192 ARG C CA 1 ATOM 4569 C C . ARG C 1 61 ? -34.834 34.958 -57.234 1.00 97.64 ? 192 ARG C C 1 ATOM 4570 O O . ARG C 1 61 ? -34.556 34.744 -58.424 1.00 85.08 ? 192 ARG C O 1 ATOM 4571 C CB . ARG C 1 61 ? -34.180 37.227 -56.508 1.00 100.19 ? 192 ARG C CB 1 ATOM 4572 C CG . ARG C 1 61 ? -33.749 38.172 -55.395 1.00 105.91 ? 192 ARG C CG 1 ATOM 4573 C CD . ARG C 1 61 ? -33.963 39.618 -55.858 1.00 109.29 ? 192 ARG C CD 1 ATOM 4574 N NE . ARG C 1 61 ? -34.225 40.547 -54.760 1.00 110.12 ? 192 ARG C NE 1 ATOM 4575 C CZ . ARG C 1 61 ? -35.399 41.131 -54.537 1.00 112.79 ? 192 ARG C CZ 1 ATOM 4576 N NH1 . ARG C 1 61 ? -36.430 40.893 -55.343 1.00 115.83 ? 192 ARG C NH1 1 ATOM 4577 N NH2 . ARG C 1 61 ? -35.541 41.962 -53.511 1.00 113.54 ? 192 ARG C NH2 1 ATOM 4578 N N . ASN C 1 62 ? -35.982 34.582 -56.686 1.00 96.96 ? 193 ASN C N 1 ATOM 4579 C CA . ASN C 1 62 ? -37.087 34.147 -57.520 1.00 103.26 ? 193 ASN C CA 1 ATOM 4580 C C . ASN C 1 62 ? -38.364 34.646 -56.849 1.00 111.63 ? 193 ASN C C 1 ATOM 4581 O O . ASN C 1 62 ? -38.903 34.003 -55.948 1.00 104.93 ? 193 ASN C O 1 ATOM 4582 C CB . ASN C 1 62 ? -37.076 32.627 -57.707 1.00 84.90 ? 193 ASN C CB 1 ATOM 4583 C CG . ASN C 1 62 ? -37.923 32.178 -58.888 1.00 92.00 ? 193 ASN C CG 1 ATOM 4584 O OD1 . ASN C 1 62 ? -39.022 32.686 -59.111 1.00 86.54 ? 193 ASN C OD1 1 ATOM 4585 N ND2 . ASN C 1 62 ? -37.402 31.230 -59.662 1.00 91.93 ? 193 ASN C ND2 1 ATOM 4586 N N . ASP C 1 63 ? -38.847 35.796 -57.312 1.00 124.65 ? 194 ASP C N 1 ATOM 4587 C CA . ASP C 1 63 ? -39.928 36.515 -56.638 1.00 51.39 ? 194 ASP C CA 1 ATOM 4588 C C . ASP C 1 63 ? -41.311 35.846 -56.652 1.00 48.10 ? 194 ASP C C 1 ATOM 4589 O O . ASP C 1 63 ? -42.283 36.414 -56.143 1.00 59.93 ? 194 ASP C O 1 ATOM 4590 C CB . ASP C 1 63 ? -39.991 37.984 -57.092 1.00 69.73 ? 194 ASP C CB 1 ATOM 4591 C CG . ASP C 1 63 ? -38.642 38.693 -56.993 1.00 87.22 ? 194 ASP C CG 1 ATOM 4592 O OD1 . ASP C 1 63 ? -38.049 38.701 -55.893 1.00 92.34 ? 194 ASP C OD1 1 ATOM 4593 O OD2 . ASP C 1 63 ? -38.172 39.244 -58.012 1.00 94.18 ? 194 ASP C OD2 1 ATOM 4594 N N . THR C 1 64 ? -41.415 34.662 -57.250 1.00 121.73 ? 195 THR C N 1 ATOM 4595 C CA . THR C 1 64 ? -42.638 33.873 -57.116 1.00 109.40 ? 195 THR C CA 1 ATOM 4596 C C . THR C 1 64 ? -42.726 33.184 -55.753 1.00 105.18 ? 195 THR C C 1 ATOM 4597 O O . THR C 1 64 ? -43.821 32.871 -55.286 1.00 101.82 ? 195 THR C O 1 ATOM 4598 C CB . THR C 1 64 ? -42.790 32.814 -58.231 1.00 108.95 ? 195 THR C CB 1 ATOM 4599 O OG1 . THR C 1 64 ? -41.735 31.848 -58.140 1.00 90.06 ? 195 THR C OG1 1 ATOM 4600 C CG2 . THR C 1 64 ? -42.780 33.474 -59.618 1.00 90.51 ? 195 THR C CG2 1 ATOM 4601 N N . ILE C 1 65 ? -41.576 32.957 -55.117 1.00 91.13 ? 196 ILE C N 1 ATOM 4602 C CA . ILE C 1 65 ? -41.523 32.176 -53.874 1.00 96.42 ? 196 ILE C CA 1 ATOM 4603 C C . ILE C 1 65 ? -42.444 32.742 -52.783 1.00 92.26 ? 196 ILE C C 1 ATOM 4604 O O . ILE C 1 65 ? -43.270 32.005 -52.244 1.00 92.58 ? 196 ILE C O 1 ATOM 4605 C CB . ILE C 1 65 ? -40.060 31.932 -53.366 1.00 97.75 ? 196 ILE C CB 1 ATOM 4606 C CG1 . ILE C 1 65 ? -39.305 31.035 -54.345 1.00 96.61 ? 196 ILE C CG1 1 ATOM 4607 C CG2 . ILE C 1 65 ? -40.052 31.295 -51.983 1.00 91.50 ? 196 ILE C CG2 1 ATOM 4608 C CD1 . ILE C 1 65 ? -37.829 30.973 -54.111 1.00 90.43 ? 196 ILE C CD1 1 ATOM 4609 N N . PRO C 1 66 ? -42.325 34.049 -52.469 1.00 100.25 ? 197 PRO C N 1 ATOM 4610 C CA . PRO C 1 66 ? -43.266 34.581 -51.477 1.00 102.24 ? 197 PRO C CA 1 ATOM 4611 C C . PRO C 1 66 ? -44.722 34.430 -51.910 1.00 101.63 ? 197 PRO C C 1 ATOM 4612 O O . PRO C 1 66 ? -45.572 34.167 -51.059 1.00 103.69 ? 197 PRO C O 1 ATOM 4613 C CB . PRO C 1 66 ? -42.882 36.060 -51.378 1.00 102.88 ? 197 PRO C CB 1 ATOM 4614 C CG . PRO C 1 66 ? -41.490 36.142 -51.883 1.00 99.92 ? 197 PRO C CG 1 ATOM 4615 C CD . PRO C 1 66 ? -41.350 35.068 -52.904 1.00 99.09 ? 197 PRO C CD 1 ATOM 4616 N N . ILE C 1 67 ? -44.999 34.587 -53.202 1.00 94.07 ? 198 ILE C N 1 ATOM 4617 C CA . ILE C 1 67 ? -46.359 34.433 -53.707 1.00 102.33 ? 198 ILE C CA 1 ATOM 4618 C C . ILE C 1 67 ? -46.835 32.985 -53.584 1.00 102.05 ? 198 ILE C C 1 ATOM 4619 O O . ILE C 1 67 ? -47.955 32.734 -53.143 1.00 95.23 ? 198 ILE C O 1 ATOM 4620 C CB . ILE C 1 67 ? -46.498 34.890 -55.183 1.00 94.24 ? 198 ILE C CB 1 ATOM 4621 C CG1 . ILE C 1 67 ? -46.267 36.390 -55.332 1.00 104.45 ? 198 ILE C CG1 1 ATOM 4622 C CG2 . ILE C 1 67 ? -47.859 34.516 -55.747 1.00 94.79 ? 198 ILE C CG2 1 ATOM 4623 C CD1 . ILE C 1 67 ? -46.169 36.827 -56.787 1.00 94.43 ? 198 ILE C CD1 1 ATOM 4624 N N . LEU C 1 68 ? -45.982 32.039 -53.971 1.00 102.24 ? 199 LEU C N 1 ATOM 4625 C CA . LEU C 1 68 ? -46.307 30.616 -53.858 1.00 106.80 ? 199 LEU C CA 1 ATOM 4626 C C . LEU C 1 68 ? -46.582 30.192 -52.412 1.00 109.66 ? 199 LEU C C 1 ATOM 4627 O O . LEU C 1 68 ? -47.459 29.361 -52.162 1.00 111.61 ? 199 LEU C O 1 ATOM 4628 C CB . LEU C 1 68 ? -45.209 29.749 -54.488 1.00 107.37 ? 199 LEU C CB 1 ATOM 4629 C CG . LEU C 1 68 ? -45.238 29.757 -56.020 1.00 108.90 ? 199 LEU C CG 1 ATOM 4630 C CD1 . LEU C 1 68 ? -44.097 28.949 -56.620 1.00 109.96 ? 199 LEU C CD1 1 ATOM 4631 C CD2 . LEU C 1 68 ? -46.574 29.235 -56.501 1.00 109.37 ? 199 LEU C CD2 1 ATOM 4632 N N . LEU C 1 69 ? -45.822 30.739 -51.466 1.00 106.68 ? 200 LEU C N 1 ATOM 4633 C CA . LEU C 1 69 ? -46.076 30.467 -50.054 1.00 94.70 ? 200 LEU C CA 1 ATOM 4634 C C . LEU C 1 69 ? -47.374 31.092 -49.543 1.00 108.76 ? 200 LEU C C 1 ATOM 4635 O O . LEU C 1 69 ? -48.107 30.463 -48.778 1.00 109.41 ? 200 LEU C O 1 ATOM 4636 C CB . LEU C 1 69 ? -44.892 30.891 -49.178 1.00 98.02 ? 200 LEU C CB 1 ATOM 4637 C CG . LEU C 1 69 ? -43.574 30.144 -49.398 1.00 93.60 ? 200 LEU C CG 1 ATOM 4638 C CD1 . LEU C 1 69 ? -42.451 30.759 -48.571 1.00 96.56 ? 200 LEU C CD1 1 ATOM 4639 C CD2 . LEU C 1 69 ? -43.745 28.673 -49.079 1.00 93.51 ? 200 LEU C CD2 1 ATOM 4640 N N . ASP C 1 70 ? -47.657 32.324 -49.960 1.00 96.58 ? 201 ASP C N 1 ATOM 4641 C CA . ASP C 1 70 ? -48.874 32.993 -49.514 1.00 98.20 ? 201 ASP C CA 1 ATOM 4642 C C . ASP C 1 70 ? -50.102 32.325 -50.108 1.00 98.62 ? 201 ASP C C 1 ATOM 4643 O O . ASP C 1 70 ? -51.141 32.225 -49.453 1.00 100.03 ? 201 ASP C O 1 ATOM 4644 C CB . ASP C 1 70 ? -48.858 34.485 -49.859 1.00 105.73 ? 201 ASP C CB 1 ATOM 4645 C CG . ASP C 1 70 ? -50.107 35.204 -49.375 1.00 111.47 ? 201 ASP C CG 1 ATOM 4646 O OD1 . ASP C 1 70 ? -50.735 35.924 -50.181 1.00 112.62 ? 201 ASP C OD1 1 ATOM 4647 O OD2 . ASP C 1 70 ? -50.459 35.054 -48.187 1.00 116.27 ? 201 ASP C OD2 1 ATOM 4648 N N . ILE C 1 71 ? -49.984 31.891 -51.359 1.00 97.56 ? 202 ILE C N 1 ATOM 4649 C CA . ILE C 1 71 ? -51.049 31.139 -52.009 1.00 102.65 ? 202 ILE C CA 1 ATOM 4650 C C . ILE C 1 71 ? -51.293 29.815 -51.302 1.00 102.14 ? 202 ILE C C 1 ATOM 4651 O O . ILE C 1 71 ? -52.435 29.467 -51.018 1.00 99.38 ? 202 ILE C O 1 ATOM 4652 C CB . ILE C 1 71 ? -50.730 30.873 -53.491 1.00 103.11 ? 202 ILE C CB 1 ATOM 4653 C CG1 . ILE C 1 71 ? -50.896 32.159 -54.295 1.00 104.75 ? 202 ILE C CG1 1 ATOM 4654 C CG2 . ILE C 1 71 ? -51.661 29.826 -54.054 1.00 102.49 ? 202 ILE C CG2 1 ATOM 4655 C CD1 . ILE C 1 71 ? -50.390 32.065 -55.699 1.00 104.58 ? 202 ILE C CD1 1 ATOM 4656 N N . ALA C 1 72 ? -50.217 29.103 -50.976 1.00 99.54 ? 203 ALA C N 1 ATOM 4657 C CA . ALA C 1 72 ? -50.337 27.840 -50.259 1.00 100.84 ? 203 ALA C CA 1 ATOM 4658 C C . ALA C 1 72 ? -51.058 28.030 -48.924 1.00 105.27 ? 203 ALA C C 1 ATOM 4659 O O . ALA C 1 72 ? -51.890 27.211 -48.543 1.00 106.58 ? 203 ALA C O 1 ATOM 4660 C CB . ALA C 1 72 ? -48.970 27.204 -50.053 1.00 101.60 ? 203 ALA C CB 1 ATOM 4661 N N . GLU C 1 73 ? -50.749 29.120 -48.229 1.00 107.39 ? 204 GLU C N 1 ATOM 4662 C CA . GLU C 1 73 ? -51.429 29.450 -46.978 1.00 110.73 ? 204 GLU C CA 1 ATOM 4663 C C . GLU C 1 73 ? -52.929 29.672 -47.173 1.00 111.85 ? 204 GLU C C 1 ATOM 4664 O O . GLU C 1 73 ? -53.752 29.109 -46.447 1.00 103.85 ? 204 GLU C O 1 ATOM 4665 C CB . GLU C 1 73 ? -50.834 30.721 -46.379 1.00 111.68 ? 204 GLU C CB 1 ATOM 4666 C CG . GLU C 1 73 ? -51.365 31.073 -45.004 1.00 115.44 ? 204 GLU C CG 1 ATOM 4667 C CD . GLU C 1 73 ? -50.758 32.351 -44.464 1.00 121.01 ? 204 GLU C CD 1 ATOM 4668 O OE1 . GLU C 1 73 ? -50.040 33.034 -45.225 1.00 122.74 ? 204 GLU C OE1 1 ATOM 4669 O OE2 . GLU C 1 73 ? -50.993 32.672 -43.280 1.00 123.33 ? 204 GLU C OE2 1 ATOM 4670 N N . LYS C 1 74 ? -53.269 30.502 -48.157 1.00 111.18 ? 205 LYS C N 1 ATOM 4671 C CA . LYS C 1 74 ? -54.658 30.874 -48.422 1.00 113.72 ? 205 LYS C CA 1 ATOM 4672 C C . LYS C 1 74 ? -55.403 29.769 -49.148 1.00 117.45 ? 205 LYS C C 1 ATOM 4673 O O . LYS C 1 74 ? -56.635 29.731 -49.146 1.00 122.76 ? 205 LYS C O 1 ATOM 4674 C CB . LYS C 1 74 ? -54.727 32.157 -49.254 1.00 112.82 ? 205 LYS C CB 1 ATOM 4675 C CG . LYS C 1 74 ? -54.340 33.439 -48.530 1.00 112.94 ? 205 LYS C CG 1 ATOM 4676 C CD . LYS C 1 74 ? -54.356 34.613 -49.509 1.00 111.44 ? 205 LYS C CD 1 ATOM 4677 C CE . LYS C 1 74 ? -54.236 35.964 -48.816 1.00 113.27 ? 205 LYS C CE 1 ATOM 4678 N NZ . LYS C 1 74 ? -52.874 36.182 -48.252 1.00 113.28 ? 205 LYS C NZ 1 ATOM 4679 N N . THR C 1 75 ? -54.647 28.865 -49.763 1.00 117.36 ? 206 THR C N 1 ATOM 4680 C CA . THR C 1 75 ? -55.236 27.700 -50.406 1.00 118.78 ? 206 THR C CA 1 ATOM 4681 C C . THR C 1 75 ? -55.031 26.529 -49.465 1.00 123.97 ? 206 THR C C 1 ATOM 4682 O O . THR C 1 75 ? -55.192 25.366 -49.844 1.00 125.61 ? 206 THR C O 1 ATOM 4683 C CB . THR C 1 75 ? -54.620 27.404 -51.794 1.00 115.36 ? 206 THR C CB 1 ATOM 4684 O OG1 . THR C 1 75 ? -53.196 27.273 -51.679 1.00 111.91 ? 206 THR C OG1 1 ATOM 4685 C CG2 . THR C 1 75 ? -54.963 28.525 -52.788 1.00 112.72 ? 206 THR C CG2 1 ATOM 4686 N N . GLY C 1 76 ? -54.682 26.873 -48.226 1.00 127.74 ? 207 GLY C N 1 ATOM 4687 C CA . GLY C 1 76 ? -54.598 25.931 -47.126 1.00 130.62 ? 207 GLY C CA 1 ATOM 4688 C C . GLY C 1 76 ? -53.616 24.800 -47.206 1.00 133.10 ? 207 GLY C C 1 ATOM 4689 O O . GLY C 1 76 ? -54.004 23.636 -47.167 1.00 136.98 ? 207 GLY C O 1 ATOM 4690 N N . ASN C 1 77 ? -52.344 25.134 -47.353 1.00 128.86 ? 208 ASN C N 1 ATOM 4691 C CA . ASN C 1 77 ? -51.383 24.137 -47.763 1.00 121.94 ? 208 ASN C CA 1 ATOM 4692 C C . ASN C 1 77 ? -49.949 24.379 -47.278 1.00 111.45 ? 208 ASN C C 1 ATOM 4693 O O . ASN C 1 77 ? -49.079 23.536 -47.494 1.00 105.28 ? 208 ASN C O 1 ATOM 4694 C CB . ASN C 1 77 ? -51.449 24.088 -49.296 1.00 121.61 ? 208 ASN C CB 1 ATOM 4695 C CG . ASN C 1 77 ? -50.718 22.918 -49.885 1.00 123.35 ? 208 ASN C CG 1 ATOM 4696 O OD1 . ASN C 1 77 ? -50.820 21.790 -49.403 1.00 127.24 ? 208 ASN C OD1 1 ATOM 4697 N ND2 . ASN C 1 77 ? -50.005 23.171 -50.975 1.00 120.45 ? 208 ASN C ND2 1 ATOM 4698 N N . MET C 1 78 ? -49.720 25.467 -46.542 1.00 106.81 ? 209 MET C N 1 ATOM 4699 C CA . MET C 1 78 ? -48.357 25.999 -46.437 1.00 97.61 ? 209 MET C CA 1 ATOM 4700 C C . MET C 1 78 ? -47.331 25.077 -45.782 1.00 99.49 ? 209 MET C C 1 ATOM 4701 O O . MET C 1 78 ? -46.232 24.926 -46.307 1.00 96.08 ? 209 MET C O 1 ATOM 4702 C CB . MET C 1 78 ? -48.312 27.387 -45.781 1.00 98.25 ? 209 MET C CB 1 ATOM 4703 C CG . MET C 1 78 ? -46.959 28.070 -46.002 1.00 99.45 ? 209 MET C CG 1 ATOM 4704 S SD . MET C 1 78 ? -46.826 29.843 -45.678 1.00 100.88 ? 209 MET C SD 1 ATOM 4705 C CE . MET C 1 78 ? -47.438 29.945 -43.998 1.00 113.13 ? 209 MET C CE 1 ATOM 4706 N N . ARG C 1 79 ? -47.675 24.453 -44.662 1.00 101.80 ? 210 ARG C N 1 ATOM 4707 C CA . ARG C 1 79 ? -46.714 23.559 -44.018 1.00 107.10 ? 210 ARG C CA 1 ATOM 4708 C C . ARG C 1 79 ? -46.397 22.329 -44.875 1.00 106.85 ? 210 ARG C C 1 ATOM 4709 O O . ARG C 1 79 ? -45.228 22.026 -45.107 1.00 105.42 ? 210 ARG C O 1 ATOM 4710 C CB . ARG C 1 79 ? -47.190 23.157 -42.616 1.00 112.66 ? 210 ARG C CB 1 ATOM 4711 C CG . ARG C 1 79 ? -46.109 23.243 -41.548 1.00 117.43 ? 210 ARG C CG 1 ATOM 4712 C CD . ARG C 1 79 ? -46.644 22.860 -40.174 1.00 125.76 ? 210 ARG C CD 1 ATOM 4713 N NE . ARG C 1 79 ? -47.803 23.659 -39.779 1.00 132.00 ? 210 ARG C NE 1 ATOM 4714 C CZ . ARG C 1 79 ? -47.803 24.520 -38.762 1.00 134.40 ? 210 ARG C CZ 1 ATOM 4715 N NH1 . ARG C 1 79 ? -46.718 24.662 -38.011 1.00 132.80 ? 210 ARG C NH1 1 ATOM 4716 N NH2 . ARG C 1 79 ? -48.895 25.214 -38.471 1.00 136.82 ? 210 ARG C NH2 1 ATOM 4717 N N . GLU C 1 80 ? -47.423 21.640 -45.370 1.00 110.67 ? 211 GLU C N 1 ATOM 4718 C CA . GLU C 1 80 ? -47.189 20.477 -46.230 1.00 116.59 ? 211 GLU C CA 1 ATOM 4719 C C . GLU C 1 80 ? -46.616 20.834 -47.616 1.00 111.84 ? 211 GLU C C 1 ATOM 4720 O O . GLU C 1 80 ? -45.854 20.056 -48.197 1.00 104.63 ? 211 GLU C O 1 ATOM 4721 C CB . GLU C 1 80 ? -48.440 19.610 -46.379 1.00 124.86 ? 211 GLU C CB 1 ATOM 4722 C CG . GLU C 1 80 ? -48.113 18.285 -47.059 1.00 134.67 ? 211 GLU C CG 1 ATOM 4723 C CD . GLU C 1 80 ? -49.279 17.327 -47.133 1.00 143.91 ? 211 GLU C CD 1 ATOM 4724 O OE1 . GLU C 1 80 ? -50.232 17.477 -46.337 1.00 148.29 ? 211 GLU C OE1 1 ATOM 4725 O OE2 . GLU C 1 80 ? -49.235 16.423 -47.997 1.00 145.78 ? 211 GLU C OE2 1 ATOM 4726 N N . PHE C 1 81 ? -46.991 21.993 -48.151 1.00 114.32 ? 212 PHE C N 1 ATOM 4727 C CA . PHE C 1 81 ? -46.494 22.409 -49.464 1.00 115.82 ? 212 PHE C CA 1 ATOM 4728 C C . PHE C 1 81 ? -44.986 22.524 -49.412 1.00 122.32 ? 212 PHE C C 1 ATOM 4729 O O . PHE C 1 81 ? -44.278 22.032 -50.293 1.00 118.05 ? 212 PHE C O 1 ATOM 4730 C CB . PHE C 1 81 ? -47.116 23.736 -49.908 1.00 109.85 ? 212 PHE C CB 1 ATOM 4731 C CG . PHE C 1 81 ? -46.568 24.266 -51.213 1.00 103.13 ? 212 PHE C CG 1 ATOM 4732 C CD1 . PHE C 1 81 ? -46.030 25.544 -51.282 1.00 99.65 ? 212 PHE C CD1 1 ATOM 4733 C CD2 . PHE C 1 81 ? -46.601 23.494 -52.369 1.00 102.31 ? 212 PHE C CD2 1 ATOM 4734 C CE1 . PHE C 1 81 ? -45.528 26.043 -52.479 1.00 100.22 ? 212 PHE C CE1 1 ATOM 4735 C CE2 . PHE C 1 81 ? -46.098 23.986 -53.570 1.00 98.32 ? 212 PHE C CE2 1 ATOM 4736 C CZ . PHE C 1 81 ? -45.563 25.261 -53.624 1.00 98.38 ? 212 PHE C CZ 1 ATOM 4737 N N . ILE C 1 82 ? -44.513 23.190 -48.367 1.00 134.66 ? 213 ILE C N 1 ATOM 4738 C CA . ILE C 1 82 ? -43.094 23.410 -48.151 1.00 54.17 ? 213 ILE C CA 1 ATOM 4739 C C . ILE C 1 82 ? -42.309 22.094 -48.048 1.00 52.50 ? 213 ILE C C 1 ATOM 4740 O O . ILE C 1 82 ? -41.189 21.988 -48.562 1.00 59.43 ? 213 ILE C O 1 ATOM 4741 C CB . ILE C 1 82 ? -42.865 24.284 -46.898 1.00 64.98 ? 213 ILE C CB 1 ATOM 4742 C CG1 . ILE C 1 82 ? -43.352 25.712 -47.159 1.00 69.11 ? 213 ILE C CG1 1 ATOM 4743 C CG2 . ILE C 1 82 ? -41.402 24.292 -46.502 1.00 63.47 ? 213 ILE C CG2 1 ATOM 4744 C CD1 . ILE C 1 82 ? -43.218 26.644 -45.973 1.00 70.83 ? 213 ILE C CD1 1 ATOM 4745 N N . ASN C 1 83 ? -42.910 21.091 -47.417 1.00 111.92 ? 214 ASN C N 1 ATOM 4746 C CA . ASN C 1 83 ? -42.204 19.851 -47.109 1.00 99.65 ? 214 ASN C CA 1 ATOM 4747 C C . ASN C 1 83 ? -42.436 18.736 -48.117 1.00 92.57 ? 214 ASN C C 1 ATOM 4748 O O . ASN C 1 83 ? -42.078 17.587 -47.867 1.00 75.65 ? 214 ASN C O 1 ATOM 4749 C CB . ASN C 1 83 ? -42.573 19.360 -45.706 1.00 92.97 ? 214 ASN C CB 1 ATOM 4750 C CG . ASN C 1 83 ? -42.018 20.245 -44.622 1.00 87.79 ? 214 ASN C CG 1 ATOM 4751 O OD1 . ASN C 1 83 ? -40.884 20.711 -44.711 1.00 79.44 ? 214 ASN C OD1 1 ATOM 4752 N ND2 . ASN C 1 83 ? -42.818 20.496 -43.593 1.00 92.99 ? 214 ASN C ND2 1 ATOM 4753 N N . SER C 1 84 ? -43.035 19.069 -49.253 1.00 84.17 ? 215 SER C N 1 ATOM 4754 C CA . SER C 1 84 ? -43.358 18.063 -50.256 1.00 86.04 ? 215 SER C CA 1 ATOM 4755 C C . SER C 1 84 ? -42.091 17.430 -50.825 1.00 87.37 ? 215 SER C C 1 ATOM 4756 O O . SER C 1 84 ? -41.255 18.113 -51.419 1.00 76.47 ? 215 SER C O 1 ATOM 4757 C CB . SER C 1 84 ? -44.210 18.667 -51.376 1.00 77.87 ? 215 SER C CB 1 ATOM 4758 O OG . SER C 1 84 ? -44.994 17.670 -52.008 1.00 95.98 ? 215 SER C OG 1 ATOM 4759 N N . PRO C 1 85 ? -41.956 16.109 -50.653 1.00 88.83 ? 216 PRO C N 1 ATOM 4760 C CA . PRO C 1 85 ? -40.731 15.393 -51.011 1.00 88.26 ? 216 PRO C CA 1 ATOM 4761 C C . PRO C 1 85 ? -40.646 15.089 -52.492 1.00 88.47 ? 216 PRO C C 1 ATOM 4762 O O . PRO C 1 85 ? -41.669 14.888 -53.163 1.00 90.38 ? 216 PRO C O 1 ATOM 4763 C CB . PRO C 1 85 ? -40.868 14.081 -50.235 1.00 89.45 ? 216 PRO C CB 1 ATOM 4764 C CG . PRO C 1 85 ? -42.347 13.850 -50.183 1.00 92.43 ? 216 PRO C CG 1 ATOM 4765 C CD . PRO C 1 85 ? -42.963 15.220 -50.046 1.00 91.46 ? 216 PRO C CD 1 ATOM 4766 N N . PHE C 1 86 ? -39.419 15.055 -52.996 1.00 84.13 ? 217 PHE C N 1 ATOM 4767 C CA . PHE C 1 86 ? -39.189 14.606 -54.359 1.00 84.22 ? 217 PHE C CA 1 ATOM 4768 C C . PHE C 1 86 ? -37.955 13.722 -54.407 1.00 83.41 ? 217 PHE C C 1 ATOM 4769 O O . PHE C 1 86 ? -37.218 13.601 -53.418 1.00 77.08 ? 217 PHE C O 1 ATOM 4770 C CB . PHE C 1 86 ? -39.100 15.783 -55.340 1.00 84.83 ? 217 PHE C CB 1 ATOM 4771 C CG . PHE C 1 86 ? -37.950 16.700 -55.086 1.00 83.46 ? 217 PHE C CG 1 ATOM 4772 C CD1 . PHE C 1 86 ? -38.034 17.674 -54.103 1.00 83.99 ? 217 PHE C CD1 1 ATOM 4773 C CD2 . PHE C 1 86 ? -36.802 16.620 -55.858 1.00 82.09 ? 217 PHE C CD2 1 ATOM 4774 C CE1 . PHE C 1 86 ? -36.979 18.533 -53.868 1.00 76.35 ? 217 PHE C CE1 1 ATOM 4775 C CE2 . PHE C 1 86 ? -35.743 17.476 -55.629 1.00 84.68 ? 217 PHE C CE2 1 ATOM 4776 C CZ . PHE C 1 86 ? -35.831 18.431 -54.629 1.00 83.07 ? 217 PHE C CZ 1 ATOM 4777 N N . ARG C 1 87 ? -37.747 13.096 -55.558 1.00 78.50 ? 218 ARG C N 1 ATOM 4778 C CA . ARG C 1 87 ? -36.643 12.173 -55.741 1.00 78.73 ? 218 ARG C CA 1 ATOM 4779 C C . ARG C 1 87 ? -36.051 12.289 -57.129 1.00 81.50 ? 218 ARG C C 1 ATOM 4780 O O . ARG C 1 87 ? -36.656 12.857 -58.038 1.00 80.00 ? 218 ARG C O 1 ATOM 4781 C CB . ARG C 1 87 ? -37.106 10.738 -55.511 1.00 88.50 ? 218 ARG C CB 1 ATOM 4782 C CG . ARG C 1 87 ? -38.141 10.262 -56.530 1.00 86.91 ? 218 ARG C CG 1 ATOM 4783 C CD . ARG C 1 87 ? -38.653 8.907 -56.118 1.00 89.59 ? 218 ARG C CD 1 ATOM 4784 N NE . ARG C 1 87 ? -39.230 9.009 -54.785 1.00 95.40 ? 218 ARG C NE 1 ATOM 4785 C CZ . ARG C 1 87 ? -39.368 7.990 -53.949 1.00 99.83 ? 218 ARG C CZ 1 ATOM 4786 N NH1 . ARG C 1 87 ? -38.964 6.781 -54.310 1.00 102.27 ? 218 ARG C NH1 1 ATOM 4787 N NH2 . ARG C 1 87 ? -39.896 8.186 -52.748 1.00 99.66 ? 218 ARG C NH2 1 ATOM 4788 N N . ASP C 1 88 ? -34.852 11.745 -57.270 1.00 81.63 ? 219 ASP C N 1 ATOM 4789 C CA . ASP C 1 88 ? -34.211 11.582 -58.564 1.00 83.43 ? 219 ASP C CA 1 ATOM 4790 C C . ASP C 1 88 ? -33.417 10.287 -58.537 1.00 86.81 ? 219 ASP C C 1 ATOM 4791 O O . ASP C 1 88 ? -33.726 9.371 -57.763 1.00 85.37 ? 219 ASP C O 1 ATOM 4792 C CB . ASP C 1 88 ? -33.336 12.793 -58.897 1.00 84.28 ? 219 ASP C CB 1 ATOM 4793 C CG . ASP C 1 88 ? -32.337 13.116 -57.783 1.00 87.57 ? 219 ASP C CG 1 ATOM 4794 O OD1 . ASP C 1 88 ? -32.113 12.260 -56.898 1.00 88.32 ? 219 ASP C OD1 1 ATOM 4795 O OD2 . ASP C 1 88 ? -31.784 14.236 -57.781 1.00 88.86 ? 219 ASP C OD2 1 ATOM 4796 N N . VAL C 1 89 ? -32.377 10.222 -59.354 1.00 88.35 ? 220 VAL C N 1 ATOM 4797 C CA . VAL C 1 89 ? -31.499 9.071 -59.333 1.00 90.17 ? 220 VAL C CA 1 ATOM 4798 C C . VAL C 1 89 ? -30.654 9.064 -58.073 1.00 88.51 ? 220 VAL C C 1 ATOM 4799 O O . VAL C 1 89 ? -30.135 8.023 -57.670 1.00 95.51 ? 220 VAL C O 1 ATOM 4800 C CB . VAL C 1 89 ? -30.556 9.061 -60.536 1.00 86.87 ? 220 VAL C CB 1 ATOM 4801 C CG1 . VAL C 1 89 ? -31.081 8.156 -61.593 1.00 90.33 ? 220 VAL C CG1 1 ATOM 4802 C CG2 . VAL C 1 89 ? -30.352 10.481 -61.053 1.00 83.88 ? 220 VAL C CG2 1 ATOM 4803 N N . TYR C 1 90 ? -30.556 10.219 -57.423 1.00 85.24 ? 221 TYR C N 1 ATOM 4804 C CA . TYR C 1 90 ? -29.530 10.406 -56.406 1.00 86.26 ? 221 TYR C CA 1 ATOM 4805 C C . TYR C 1 90 ? -30.071 10.297 -54.983 1.00 83.23 ? 221 TYR C C 1 ATOM 4806 O O . TYR C 1 90 ? -29.526 9.561 -54.162 1.00 84.08 ? 221 TYR C O 1 ATOM 4807 C CB . TYR C 1 90 ? -28.848 11.766 -56.585 1.00 87.23 ? 221 TYR C CB 1 ATOM 4808 C CG . TYR C 1 90 ? -28.243 12.016 -57.951 1.00 96.09 ? 221 TYR C CG 1 ATOM 4809 C CD1 . TYR C 1 90 ? -27.291 11.155 -58.486 1.00 96.72 ? 221 TYR C CD1 1 ATOM 4810 C CD2 . TYR C 1 90 ? -28.580 13.154 -58.683 1.00 95.71 ? 221 TYR C CD2 1 ATOM 4811 C CE1 . TYR C 1 90 ? -26.725 11.393 -59.729 1.00 89.72 ? 221 TYR C CE1 1 ATOM 4812 C CE2 . TYR C 1 90 ? -28.011 13.403 -59.920 1.00 95.45 ? 221 TYR C CE2 1 ATOM 4813 C CZ . TYR C 1 90 ? -27.084 12.519 -60.435 1.00 93.35 ? 221 TYR C CZ 1 ATOM 4814 O OH . TYR C 1 90 ? -26.517 12.755 -61.665 1.00 95.52 ? 221 TYR C OH 1 ATOM 4815 N N . TYR C 1 91 ? -31.162 11.006 -54.702 1.00 84.28 ? 222 TYR C N 1 ATOM 4816 C CA . TYR C 1 91 ? -31.773 10.973 -53.375 1.00 90.35 ? 222 TYR C CA 1 ATOM 4817 C C . TYR C 1 91 ? -33.283 10.815 -53.454 1.00 93.37 ? 222 TYR C C 1 ATOM 4818 O O . TYR C 1 91 ? -33.903 11.175 -54.459 1.00 78.12 ? 222 TYR C O 1 ATOM 4819 C CB . TYR C 1 91 ? -31.486 12.256 -52.591 1.00 84.62 ? 222 TYR C CB 1 ATOM 4820 C CG . TYR C 1 91 ? -30.095 12.814 -52.729 1.00 84.23 ? 222 TYR C CG 1 ATOM 4821 C CD1 . TYR C 1 91 ? -29.054 12.349 -51.936 1.00 76.32 ? 222 TYR C CD1 1 ATOM 4822 C CD2 . TYR C 1 91 ? -29.834 13.846 -53.617 1.00 86.82 ? 222 TYR C CD2 1 ATOM 4823 C CE1 . TYR C 1 91 ? -27.787 12.869 -52.056 1.00 76.38 ? 222 TYR C CE1 1 ATOM 4824 C CE2 . TYR C 1 91 ? -28.570 14.375 -53.736 1.00 90.31 ? 222 TYR C CE2 1 ATOM 4825 C CZ . TYR C 1 91 ? -27.551 13.885 -52.946 1.00 88.83 ? 222 TYR C CZ 1 ATOM 4826 O OH . TYR C 1 91 ? -26.288 14.408 -53.065 1.00 89.77 ? 222 TYR C OH 1 ATOM 4827 N N . ARG C 1 92 ? -33.865 10.254 -52.398 1.00 77.37 ? 223 ARG C N 1 ATOM 4828 C CA . ARG C 1 92 ? -35.298 10.368 -52.185 1.00 77.35 ? 223 ARG C CA 1 ATOM 4829 C C . ARG C 1 92 ? -35.546 11.223 -50.944 1.00 93.17 ? 223 ARG C C 1 ATOM 4830 O O . ARG C 1 92 ? -34.645 11.393 -50.106 1.00 76.41 ? 223 ARG C O 1 ATOM 4831 C CB . ARG C 1 92 ? -35.951 8.990 -52.037 1.00 85.03 ? 223 ARG C CB 1 ATOM 4832 C CG . ARG C 1 92 ? -35.397 8.125 -50.908 1.00 77.98 ? 223 ARG C CG 1 ATOM 4833 C CD . ARG C 1 92 ? -35.884 6.693 -51.022 1.00 78.99 ? 223 ARG C CD 1 ATOM 4834 N NE . ARG C 1 92 ? -35.911 6.019 -49.729 1.00 89.63 ? 223 ARG C NE 1 ATOM 4835 C CZ . ARG C 1 92 ? -36.962 6.061 -48.916 1.00 91.90 ? 223 ARG C CZ 1 ATOM 4836 N NH1 . ARG C 1 92 ? -38.050 6.728 -49.281 1.00 96.94 ? 223 ARG C NH1 1 ATOM 4837 N NH2 . ARG C 1 92 ? -36.937 5.435 -47.752 1.00 79.07 ? 223 ARG C NH2 1 ATOM 4838 N N . GLY C 1 93 ? -36.766 11.732 -50.797 1.00 76.39 ? 224 GLY C N 1 ATOM 4839 C CA . GLY C 1 93 ? -37.087 12.555 -49.640 1.00 85.27 ? 224 GLY C CA 1 ATOM 4840 C C . GLY C 1 93 ? -36.515 13.970 -49.602 1.00 85.72 ? 224 GLY C C 1 ATOM 4841 O O . GLY C 1 93 ? -36.583 14.627 -48.562 1.00 74.37 ? 224 GLY C O 1 ATOM 4842 N N . GLN C 1 94 ? -35.935 14.432 -50.712 1.00 86.13 ? 225 GLN C N 1 ATOM 4843 C CA . GLN C 1 94 ? -35.499 15.828 -50.842 1.00 84.10 ? 225 GLN C CA 1 ATOM 4844 C C . GLN C 1 94 ? -36.625 16.849 -50.633 1.00 82.11 ? 225 GLN C C 1 ATOM 4845 O O . GLN C 1 94 ? -37.781 16.597 -50.984 1.00 80.08 ? 225 GLN C O 1 ATOM 4846 C CB . GLN C 1 94 ? -34.885 16.070 -52.222 1.00 83.36 ? 225 GLN C CB 1 ATOM 4847 C CG . GLN C 1 94 ? -33.701 15.201 -52.586 1.00 85.33 ? 225 GLN C CG 1 ATOM 4848 C CD . GLN C 1 94 ? -33.093 15.611 -53.917 1.00 87.85 ? 225 GLN C CD 1 ATOM 4849 O OE1 . GLN C 1 94 ? -32.705 16.767 -54.110 1.00 83.44 ? 225 GLN C OE1 1 ATOM 4850 N NE2 . GLN C 1 94 ? -33.003 14.660 -54.843 1.00 89.99 ? 225 GLN C NE2 1 ATOM 4851 N N . THR C 1 95 ? -36.282 18.007 -50.071 1.00 79.55 ? 226 THR C N 1 ATOM 4852 C CA . THR C 1 95 ? -37.262 19.076 -49.881 1.00 79.25 ? 226 THR C CA 1 ATOM 4853 C C . THR C 1 95 ? -36.767 20.421 -50.394 1.00 81.71 ? 226 THR C C 1 ATOM 4854 O O . THR C 1 95 ? -35.600 20.568 -50.748 1.00 74.15 ? 226 THR C O 1 ATOM 4855 C CB . THR C 1 95 ? -37.614 19.259 -48.401 1.00 80.15 ? 226 THR C CB 1 ATOM 4856 O OG1 . THR C 1 95 ? -36.451 19.713 -47.694 1.00 85.71 ? 226 THR C OG1 1 ATOM 4857 C CG2 . THR C 1 95 ? -38.094 17.953 -47.798 1.00 78.82 ? 226 THR C CG2 1 ATOM 4858 N N . ALA C 1 96 ? -37.666 21.402 -50.406 1.00 83.33 ? 227 ALA C N 1 ATOM 4859 C CA . ALA C 1 96 ? -37.327 22.777 -50.756 1.00 82.93 ? 227 ALA C CA 1 ATOM 4860 C C . ALA C 1 96 ? -36.207 23.314 -49.864 1.00 82.01 ? 227 ALA C C 1 ATOM 4861 O O . ALA C 1 96 ? -35.335 24.056 -50.322 1.00 74.03 ? 227 ALA C O 1 ATOM 4862 C CB . ALA C 1 96 ? -38.547 23.661 -50.648 1.00 75.08 ? 227 ALA C CB 1 ATOM 4863 N N . LEU C 1 97 ? -36.258 22.966 -48.582 1.00 73.21 ? 228 LEU C N 1 ATOM 4864 C CA . LEU C 1 97 ? -35.259 23.452 -47.642 1.00 72.50 ? 228 LEU C CA 1 ATOM 4865 C C . LEU C 1 97 ? -33.875 22.970 -48.060 1.00 80.61 ? 228 LEU C C 1 ATOM 4866 O O . LEU C 1 97 ? -32.920 23.747 -48.053 1.00 72.23 ? 228 LEU C O 1 ATOM 4867 C CB . LEU C 1 97 ? -35.594 23.003 -46.215 1.00 71.91 ? 228 LEU C CB 1 ATOM 4868 C CG . LEU C 1 97 ? -34.657 23.447 -45.077 1.00 71.16 ? 228 LEU C CG 1 ATOM 4869 C CD1 . LEU C 1 97 ? -34.530 24.961 -45.007 1.00 71.19 ? 228 LEU C CD1 1 ATOM 4870 C CD2 . LEU C 1 97 ? -35.138 22.900 -43.740 1.00 70.79 ? 228 LEU C CD2 1 ATOM 4871 N N . HIS C 1 98 ? -33.785 21.713 -48.490 1.00 77.47 ? 229 HIS C N 1 ATOM 4872 C CA . HIS C 1 98 ? -32.520 21.173 -48.979 1.00 74.74 ? 229 HIS C CA 1 ATOM 4873 C C . HIS C 1 98 ? -32.001 21.966 -50.165 1.00 73.28 ? 229 HIS C C 1 ATOM 4874 O O . HIS C 1 98 ? -30.833 22.343 -50.194 1.00 73.25 ? 229 HIS C O 1 ATOM 4875 C CB . HIS C 1 98 ? -32.669 19.701 -49.372 1.00 72.96 ? 229 HIS C CB 1 ATOM 4876 C CG . HIS C 1 98 ? -32.673 18.749 -48.210 1.00 73.54 ? 229 HIS C CG 1 ATOM 4877 N ND1 . HIS C 1 98 ? -33.611 17.758 -48.063 1.00 77.38 ? 229 HIS C ND1 1 ATOM 4878 C CD2 . HIS C 1 98 ? -31.806 18.617 -47.176 1.00 78.44 ? 229 HIS C CD2 1 ATOM 4879 C CE1 . HIS C 1 98 ? -33.345 17.067 -46.965 1.00 80.55 ? 229 HIS C CE1 1 ATOM 4880 N NE2 . HIS C 1 98 ? -32.265 17.561 -46.411 1.00 81.16 ? 229 HIS C NE2 1 ATOM 4881 N N . ILE C 1 99 ? -32.884 22.249 -51.121 1.00 75.37 ? 230 ILE C N 1 ATOM 4882 C CA . ILE C 1 99 ? -32.497 22.995 -52.308 1.00 74.79 ? 230 ILE C CA 1 ATOM 4883 C C . ILE C 1 99 ? -32.069 24.393 -51.925 1.00 88.77 ? 230 ILE C C 1 ATOM 4884 O O . ILE C 1 99 ? -31.048 24.880 -52.392 1.00 83.81 ? 230 ILE C O 1 ATOM 4885 C CB . ILE C 1 99 ? -33.637 23.085 -53.345 1.00 78.08 ? 230 ILE C CB 1 ATOM 4886 C CG1 . ILE C 1 99 ? -34.097 21.692 -53.758 1.00 75.83 ? 230 ILE C CG1 1 ATOM 4887 C CG2 . ILE C 1 99 ? -33.195 23.906 -54.542 1.00 76.60 ? 230 ILE C CG2 1 ATOM 4888 C CD1 . ILE C 1 99 ? -35.317 21.715 -54.591 1.00 76.55 ? 230 ILE C CD1 1 ATOM 4889 N N . ALA C 1 100 ? -32.859 25.033 -51.068 1.00 74.24 ? 231 ALA C N 1 ATOM 4890 C CA . ALA C 1 100 ? -32.550 26.381 -50.617 1.00 81.41 ? 231 ALA C CA 1 ATOM 4891 C C . ALA C 1 100 ? -31.178 26.436 -49.947 1.00 73.61 ? 231 ALA C C 1 ATOM 4892 O O . ALA C 1 100 ? -30.418 27.379 -50.152 1.00 81.25 ? 231 ALA C O 1 ATOM 4893 C CB . ALA C 1 100 ? -33.633 26.892 -49.685 1.00 73.82 ? 231 ALA C CB 1 ATOM 4894 N N . ILE C 1 101 ? -30.860 25.414 -49.162 1.00 72.87 ? 232 ILE C N 1 ATOM 4895 C CA . ILE C 1 101 ? -29.544 25.332 -48.532 1.00 78.03 ? 232 ILE C CA 1 ATOM 4896 C C . ILE C 1 101 ? -28.472 24.995 -49.566 1.00 74.74 ? 232 ILE C C 1 ATOM 4897 O O . ILE C 1 101 ? -27.407 25.612 -49.602 1.00 73.61 ? 232 ILE C O 1 ATOM 4898 C CB . ILE C 1 101 ? -29.494 24.308 -47.372 1.00 77.02 ? 232 ILE C CB 1 ATOM 4899 C CG1 . ILE C 1 101 ? -30.430 24.720 -46.234 1.00 78.91 ? 232 ILE C CG1 1 ATOM 4900 C CG2 . ILE C 1 101 ? -28.075 24.166 -46.858 1.00 71.22 ? 232 ILE C CG2 1 ATOM 4901 C CD1 . ILE C 1 101 ? -30.603 23.653 -45.173 1.00 78.79 ? 232 ILE C CD1 1 ATOM 4902 N N . GLU C 1 102 ? -28.779 24.015 -50.414 1.00 76.07 ? 233 GLU C N 1 ATOM 4903 C CA . GLU C 1 102 ? -27.831 23.485 -51.387 1.00 82.44 ? 233 GLU C CA 1 ATOM 4904 C C . GLU C 1 102 ? -27.477 24.594 -52.380 1.00 87.41 ? 233 GLU C C 1 ATOM 4905 O O . GLU C 1 102 ? -26.345 24.668 -52.866 1.00 83.45 ? 233 GLU C O 1 ATOM 4906 C CB . GLU C 1 102 ? -28.457 22.254 -52.080 1.00 94.12 ? 233 GLU C CB 1 ATOM 4907 C CG . GLU C 1 102 ? -27.593 21.386 -52.997 1.00 104.13 ? 233 GLU C CG 1 ATOM 4908 C CD . GLU C 1 102 ? -28.300 20.070 -53.375 1.00 112.10 ? 233 GLU C CD 1 ATOM 4909 O OE1 . GLU C 1 102 ? -29.418 19.816 -52.871 1.00 114.54 ? 233 GLU C OE1 1 ATOM 4910 O OE2 . GLU C 1 102 ? -27.743 19.291 -54.179 1.00 114.55 ? 233 GLU C OE2 1 ATOM 4911 N N . ARG C 1 103 ? -28.441 25.487 -52.615 1.00 90.61 ? 234 ARG C N 1 ATOM 4912 C CA . ARG C 1 103 ? -28.269 26.655 -53.485 1.00 92.51 ? 234 ARG C CA 1 ATOM 4913 C C . ARG C 1 103 ? -27.763 27.921 -52.768 1.00 90.65 ? 234 ARG C C 1 ATOM 4914 O O . ARG C 1 103 ? -27.652 28.978 -53.391 1.00 87.68 ? 234 ARG C O 1 ATOM 4915 C CB . ARG C 1 103 ? -29.577 26.981 -54.224 1.00 92.63 ? 234 ARG C CB 1 ATOM 4916 C CG . ARG C 1 103 ? -30.118 25.877 -55.146 1.00 93.02 ? 234 ARG C CG 1 ATOM 4917 C CD . ARG C 1 103 ? -29.180 25.598 -56.306 1.00 93.76 ? 234 ARG C CD 1 ATOM 4918 N NE . ARG C 1 103 ? -28.623 26.827 -56.861 1.00 96.29 ? 234 ARG C NE 1 ATOM 4919 C CZ . ARG C 1 103 ? -29.180 27.523 -57.850 1.00 100.74 ? 234 ARG C CZ 1 ATOM 4920 N NH1 . ARG C 1 103 ? -30.316 27.108 -58.404 1.00 103.09 ? 234 ARG C NH1 1 ATOM 4921 N NH2 . ARG C 1 103 ? -28.602 28.637 -58.286 1.00 99.83 ? 234 ARG C NH2 1 ATOM 4922 N N . ARG C 1 104 ? -27.464 27.813 -51.473 1.00 82.98 ? 235 ARG C N 1 ATOM 4923 C CA . ARG C 1 104 ? -26.880 28.918 -50.691 1.00 86.48 ? 235 ARG C CA 1 ATOM 4924 C C . ARG C 1 104 ? -27.741 30.187 -50.564 1.00 97.16 ? 235 ARG C C 1 ATOM 4925 O O . ARG C 1 104 ? -27.221 31.302 -50.638 1.00 93.57 ? 235 ARG C O 1 ATOM 4926 C CB . ARG C 1 104 ? -25.503 29.317 -51.241 1.00 84.14 ? 235 ARG C CB 1 ATOM 4927 C CG . ARG C 1 104 ? -24.623 28.171 -51.670 1.00 82.95 ? 235 ARG C CG 1 ATOM 4928 C CD . ARG C 1 104 ? -23.226 28.670 -51.996 1.00 81.43 ? 235 ARG C CD 1 ATOM 4929 N NE . ARG C 1 104 ? -22.508 28.992 -50.763 1.00 81.75 ? 235 ARG C NE 1 ATOM 4930 C CZ . ARG C 1 104 ? -21.838 28.103 -50.039 1.00 80.82 ? 235 ARG C CZ 1 ATOM 4931 N NH1 . ARG C 1 104 ? -21.797 26.838 -50.430 1.00 82.01 ? 235 ARG C NH1 1 ATOM 4932 N NH2 . ARG C 1 104 ? -21.215 28.476 -48.924 1.00 74.69 ? 235 ARG C NH2 1 ATOM 4933 N N . CYS C 1 105 ? -29.046 30.019 -50.376 1.00 112.07 ? 236 CYS C N 1 ATOM 4934 C CA . CYS C 1 105 ? -29.957 31.161 -50.241 1.00 53.93 ? 236 CYS C CA 1 ATOM 4935 C C . CYS C 1 105 ? -30.421 31.370 -48.803 1.00 51.51 ? 236 CYS C C 1 ATOM 4936 O O . CYS C 1 105 ? -31.484 30.856 -48.422 1.00 55.78 ? 236 CYS C O 1 ATOM 4937 C CB . CYS C 1 105 ? -31.191 30.989 -51.138 1.00 62.87 ? 236 CYS C CB 1 ATOM 4938 S SG . CYS C 1 105 ? -30.832 30.420 -52.788 1.00 114.88 ? 236 CYS C SG 1 ATOM 4939 N N . LYS C 1 106 ? -29.655 32.130 -48.025 1.00 112.67 ? 237 LYS C N 1 ATOM 4940 C CA . LYS C 1 106 ? -29.964 32.323 -46.612 1.00 101.37 ? 237 LYS C CA 1 ATOM 4941 C C . LYS C 1 106 ? -31.381 32.814 -46.381 1.00 89.37 ? 237 LYS C C 1 ATOM 4942 O O . LYS C 1 106 ? -32.085 32.309 -45.508 1.00 78.28 ? 237 LYS C O 1 ATOM 4943 C CB . LYS C 1 106 ? -28.998 33.317 -45.964 1.00 107.15 ? 237 LYS C CB 1 ATOM 4944 C CG . LYS C 1 106 ? -27.531 32.907 -45.973 1.00 110.48 ? 237 LYS C CG 1 ATOM 4945 C CD . LYS C 1 106 ? -26.644 34.052 -45.481 1.00 110.39 ? 237 LYS C CD 1 ATOM 4946 C CE . LYS C 1 106 ? -25.676 34.525 -46.551 1.00 110.12 ? 237 LYS C CE 1 ATOM 4947 N NZ . LYS C 1 106 ? -24.696 35.508 -46.004 1.00 109.84 ? 237 LYS C NZ 1 ATOM 4948 N N . HIS C 1 107 ? -31.797 33.792 -47.179 1.00 88.64 ? 238 HIS C N 1 ATOM 4949 C CA . HIS C 1 107 ? -33.097 34.417 -46.990 1.00 89.10 ? 238 HIS C CA 1 ATOM 4950 C C . HIS C 1 107 ? -34.226 33.412 -47.216 1.00 83.07 ? 238 HIS C C 1 ATOM 4951 O O . HIS C 1 107 ? -35.196 33.381 -46.456 1.00 78.67 ? 238 HIS C O 1 ATOM 4952 C CB . HIS C 1 107 ? -33.242 35.661 -47.871 1.00 94.97 ? 238 HIS C CB 1 ATOM 4953 C CG . HIS C 1 107 ? -34.538 36.392 -47.677 1.00 102.08 ? 238 HIS C CG 1 ATOM 4954 N ND1 . HIS C 1 107 ? -34.891 36.948 -46.468 1.00 105.55 ? 238 HIS C ND1 1 ATOM 4955 C CD2 . HIS C 1 107 ? -35.537 36.681 -48.541 1.00 105.08 ? 238 HIS C CD2 1 ATOM 4956 C CE1 . HIS C 1 107 ? -36.071 37.539 -46.592 1.00 106.83 ? 238 HIS C CE1 1 ATOM 4957 N NE2 . HIS C 1 107 ? -36.481 37.395 -47.833 1.00 107.01 ? 238 HIS C NE2 1 ATOM 4958 N N . TYR C 1 108 ? -34.081 32.585 -48.250 1.00 83.97 ? 239 TYR C N 1 ATOM 4959 C CA . TYR C 1 108 ? -35.053 31.534 -48.545 1.00 76.89 ? 239 TYR C CA 1 ATOM 4960 C C . TYR C 1 108 ? -35.086 30.435 -47.490 1.00 80.60 ? 239 TYR C C 1 ATOM 4961 O O . TYR C 1 108 ? -36.151 29.886 -47.194 1.00 75.45 ? 239 TYR C O 1 ATOM 4962 C CB . TYR C 1 108 ? -34.811 30.955 -49.938 1.00 82.95 ? 239 TYR C CB 1 ATOM 4963 C CG . TYR C 1 108 ? -35.232 31.897 -51.038 1.00 81.24 ? 239 TYR C CG 1 ATOM 4964 C CD1 . TYR C 1 108 ? -36.378 32.668 -50.909 1.00 80.14 ? 239 TYR C CD1 1 ATOM 4965 C CD2 . TYR C 1 108 ? -34.472 32.044 -52.188 1.00 83.74 ? 239 TYR C CD2 1 ATOM 4966 C CE1 . TYR C 1 108 ? -36.775 33.539 -51.912 1.00 81.96 ? 239 TYR C CE1 1 ATOM 4967 C CE2 . TYR C 1 108 ? -34.852 32.916 -53.191 1.00 83.58 ? 239 TYR C CE2 1 ATOM 4968 C CZ . TYR C 1 108 ? -36.004 33.663 -53.047 1.00 84.38 ? 239 TYR C CZ 1 ATOM 4969 O OH . TYR C 1 108 ? -36.397 34.532 -54.041 1.00 84.03 ? 239 TYR C OH 1 ATOM 4970 N N . VAL C 1 109 ? -33.916 30.111 -46.940 1.00 81.17 ? 240 VAL C N 1 ATOM 4971 C CA . VAL C 1 109 ? -33.831 29.206 -45.798 1.00 74.95 ? 240 VAL C CA 1 ATOM 4972 C C . VAL C 1 109 ? -34.634 29.767 -44.637 1.00 73.53 ? 240 VAL C C 1 ATOM 4973 O O . VAL C 1 109 ? -35.510 29.089 -44.095 1.00 73.36 ? 240 VAL C O 1 ATOM 4974 C CB . VAL C 1 109 ? -32.372 28.969 -45.337 1.00 71.57 ? 240 VAL C CB 1 ATOM 4975 C CG1 . VAL C 1 109 ? -32.339 28.314 -43.960 1.00 70.38 ? 240 VAL C CG1 1 ATOM 4976 C CG2 . VAL C 1 109 ? -31.623 28.123 -46.351 1.00 70.89 ? 240 VAL C CG2 1 ATOM 4977 N N . GLU C 1 110 ? -34.360 31.023 -44.292 1.00 83.16 ? 241 GLU C N 1 ATOM 4978 C CA . GLU C 1 110 ? -35.051 31.658 -43.184 1.00 87.40 ? 241 GLU C CA 1 ATOM 4979 C C . GLU C 1 110 ? -36.529 31.655 -43.495 1.00 83.90 ? 241 GLU C C 1 ATOM 4980 O O . GLU C 1 110 ? -37.330 31.237 -42.674 1.00 83.51 ? 241 GLU C O 1 ATOM 4981 C CB . GLU C 1 110 ? -34.532 33.077 -42.922 1.00 92.94 ? 241 GLU C CB 1 ATOM 4982 C CG . GLU C 1 110 ? -33.014 33.146 -42.724 1.00 96.51 ? 241 GLU C CG 1 ATOM 4983 C CD . GLU C 1 110 ? -32.518 34.516 -42.286 1.00 101.92 ? 241 GLU C CD 1 ATOM 4984 O OE1 . GLU C 1 110 ? -33.344 35.441 -42.132 1.00 106.41 ? 241 GLU C OE1 1 ATOM 4985 O OE2 . GLU C 1 110 ? -31.288 34.675 -42.136 1.00 101.10 ? 241 GLU C OE2 1 ATOM 4986 N N . LEU C 1 111 ? -36.871 32.050 -44.716 1.00 85.88 ? 242 LEU C N 1 ATOM 4987 C CA . LEU C 1 111 ? -38.258 32.097 -45.143 1.00 87.53 ? 242 LEU C CA 1 ATOM 4988 C C . LEU C 1 111 ? -38.974 30.747 -44.974 1.00 78.40 ? 242 LEU C C 1 ATOM 4989 O O . LEU C 1 111 ? -40.034 30.680 -44.351 1.00 79.34 ? 242 LEU C O 1 ATOM 4990 C CB . LEU C 1 111 ? -38.325 32.558 -46.604 1.00 80.22 ? 242 LEU C CB 1 ATOM 4991 C CG . LEU C 1 111 ? -39.711 32.914 -47.115 1.00 84.57 ? 242 LEU C CG 1 ATOM 4992 C CD1 . LEU C 1 111 ? -40.183 34.162 -46.387 1.00 87.66 ? 242 LEU C CD1 1 ATOM 4993 C CD2 . LEU C 1 111 ? -39.707 33.116 -48.632 1.00 82.78 ? 242 LEU C CD2 1 ATOM 4994 N N . LEU C 1 112 ? -38.370 29.675 -45.489 1.00 81.86 ? 243 LEU C N 1 ATOM 4995 C CA . LEU C 1 112 ? -38.980 28.336 -45.452 1.00 85.85 ? 243 LEU C CA 1 ATOM 4996 C C . LEU C 1 112 ? -39.126 27.712 -44.056 1.00 86.05 ? 243 LEU C C 1 ATOM 4997 O O . LEU C 1 112 ? -40.125 27.047 -43.775 1.00 87.54 ? 243 LEU C O 1 ATOM 4998 C CB . LEU C 1 112 ? -38.219 27.374 -46.381 1.00 88.30 ? 243 LEU C CB 1 ATOM 4999 C CG . LEU C 1 112 ? -38.400 27.567 -47.892 1.00 89.15 ? 243 LEU C CG 1 ATOM 5000 C CD1 . LEU C 1 112 ? -37.391 26.758 -48.697 1.00 90.25 ? 243 LEU C CD1 1 ATOM 5001 C CD2 . LEU C 1 112 ? -39.808 27.141 -48.251 1.00 90.93 ? 243 LEU C CD2 1 ATOM 5002 N N . VAL C 1 113 ? -38.124 27.891 -43.203 1.00 82.05 ? 244 VAL C N 1 ATOM 5003 C CA . VAL C 1 113 ? -38.220 27.445 -41.812 1.00 84.25 ? 244 VAL C CA 1 ATOM 5004 C C . VAL C 1 113 ? -39.166 28.335 -40.991 1.00 90.35 ? 244 VAL C C 1 ATOM 5005 O O . VAL C 1 113 ? -39.938 27.837 -40.169 1.00 91.03 ? 244 VAL C O 1 ATOM 5006 C CB . VAL C 1 113 ? -36.832 27.328 -41.150 1.00 79.01 ? 244 VAL C CB 1 ATOM 5007 C CG1 . VAL C 1 113 ? -36.967 27.122 -39.652 1.00 77.73 ? 244 VAL C CG1 1 ATOM 5008 C CG2 . VAL C 1 113 ? -36.048 26.177 -41.778 1.00 75.33 ? 244 VAL C CG2 1 ATOM 5009 N N . GLU C 1 114 ? -39.115 29.646 -41.233 1.00 96.12 ? 245 GLU C N 1 ATOM 5010 C CA . GLU C 1 114 ? -40.044 30.593 -40.603 1.00 102.38 ? 245 GLU C CA 1 ATOM 5011 C C . GLU C 1 114 ? -41.489 30.196 -40.854 1.00 102.92 ? 245 GLU C C 1 ATOM 5012 O O . GLU C 1 114 ? -42.386 30.547 -40.085 1.00 102.85 ? 245 GLU C O 1 ATOM 5013 C CB . GLU C 1 114 ? -39.850 32.010 -41.161 1.00 105.95 ? 245 GLU C CB 1 ATOM 5014 C CG . GLU C 1 114 ? -38.705 32.819 -40.573 1.00 106.81 ? 245 GLU C CG 1 ATOM 5015 C CD . GLU C 1 114 ? -38.730 34.259 -41.044 1.00 109.94 ? 245 GLU C CD 1 ATOM 5016 O OE1 . GLU C 1 114 ? -39.697 34.644 -41.737 1.00 111.73 ? 245 GLU C OE1 1 ATOM 5017 O OE2 . GLU C 1 114 ? -37.777 35.003 -40.730 1.00 111.67 ? 245 GLU C OE2 1 ATOM 5018 N N . LYS C 1 115 ? -41.705 29.473 -41.947 1.00 103.92 ? 246 LYS C N 1 ATOM 5019 C CA . LYS C 1 115 ? -43.043 29.095 -42.375 1.00 106.83 ? 246 LYS C CA 1 ATOM 5020 C C . LYS C 1 115 ? -43.318 27.583 -42.314 1.00 103.52 ? 246 LYS C C 1 ATOM 5021 O O . LYS C 1 115 ? -44.319 27.105 -42.854 1.00 106.28 ? 246 LYS C O 1 ATOM 5022 C CB . LYS C 1 115 ? -43.330 29.694 -43.754 1.00 109.65 ? 246 LYS C CB 1 ATOM 5023 C CG . LYS C 1 115 ? -43.350 31.227 -43.711 1.00 111.43 ? 246 LYS C CG 1 ATOM 5024 C CD . LYS C 1 115 ? -43.448 31.861 -45.079 1.00 109.82 ? 246 LYS C CD 1 ATOM 5025 C CE . LYS C 1 115 ? -43.510 33.376 -44.962 1.00 108.83 ? 246 LYS C CE 1 ATOM 5026 N NZ . LYS C 1 115 ? -44.776 33.827 -44.323 1.00 107.96 ? 246 LYS C NZ 1 ATOM 5027 N N . GLY C 1 116 ? -42.419 26.840 -41.668 1.00 93.82 ? 247 GLY C N 1 ATOM 5028 C CA . GLY C 1 116 ? -42.708 25.473 -41.262 1.00 89.06 ? 247 GLY C CA 1 ATOM 5029 C C . GLY C 1 116 ? -42.034 24.291 -41.933 1.00 82.04 ? 247 GLY C C 1 ATOM 5030 O O . GLY C 1 116 ? -42.507 23.163 -41.803 1.00 81.51 ? 247 GLY C O 1 ATOM 5031 N N . ALA C 1 117 ? -40.926 24.526 -42.624 1.00 76.86 ? 248 ALA C N 1 ATOM 5032 C CA . ALA C 1 117 ? -40.139 23.437 -43.207 1.00 81.48 ? 248 ALA C CA 1 ATOM 5033 C C . ALA C 1 117 ? -39.679 22.374 -42.183 1.00 71.45 ? 248 ALA C C 1 ATOM 5034 O O . ALA C 1 117 ? -39.341 22.702 -41.045 1.00 71.10 ? 248 ALA C O 1 ATOM 5035 C CB . ALA C 1 117 ? -38.936 24.007 -43.945 1.00 72.07 ? 248 ALA C CB 1 ATOM 5036 N N . ASP C 1 118 ? -39.674 21.109 -42.606 1.00 73.25 ? 249 ASP C N 1 ATOM 5037 C CA . ASP C 1 118 ? -39.167 20.001 -41.795 1.00 77.35 ? 249 ASP C CA 1 ATOM 5038 C C . ASP C 1 118 ? -37.651 20.141 -41.671 1.00 72.50 ? 249 ASP C C 1 ATOM 5039 O O . ASP C 1 118 ? -36.916 19.800 -42.598 1.00 68.22 ? 249 ASP C O 1 ATOM 5040 C CB . ASP C 1 118 ? -39.528 18.662 -42.466 1.00 83.24 ? 249 ASP C CB 1 ATOM 5041 C CG . ASP C 1 118 ? -39.186 17.443 -41.605 1.00 84.06 ? 249 ASP C CG 1 ATOM 5042 O OD1 . ASP C 1 118 ? -38.728 17.615 -40.454 1.00 85.99 ? 249 ASP C OD1 1 ATOM 5043 O OD2 . ASP C 1 118 ? -39.372 16.306 -42.093 1.00 82.74 ? 249 ASP C OD2 1 ATOM 5044 N N . VAL C 1 119 ? -37.171 20.624 -40.528 1.00 73.27 ? 250 VAL C N 1 ATOM 5045 C CA . VAL C 1 119 ? -35.735 20.856 -40.385 1.00 66.31 ? 250 VAL C CA 1 ATOM 5046 C C . VAL C 1 119 ? -34.935 19.566 -40.272 1.00 67.44 ? 250 VAL C C 1 ATOM 5047 O O . VAL C 1 119 ? -33.711 19.573 -40.422 1.00 63.95 ? 250 VAL C O 1 ATOM 5048 C CB . VAL C 1 119 ? -35.396 21.776 -39.184 1.00 74.99 ? 250 VAL C CB 1 ATOM 5049 C CG1 . VAL C 1 119 ? -36.095 23.111 -39.321 1.00 77.71 ? 250 VAL C CG1 1 ATOM 5050 C CG2 . VAL C 1 119 ? -35.775 21.105 -37.880 1.00 75.24 ? 250 VAL C CG2 1 ATOM 5051 N N . HIS C 1 120 ? -35.627 18.453 -40.064 1.00 64.95 ? 251 HIS C N 1 ATOM 5052 C CA . HIS C 1 120 ? -34.945 17.174 -39.985 1.00 63.84 ? 251 HIS C CA 1 ATOM 5053 C C . HIS C 1 120 ? -35.319 16.276 -41.150 1.00 64.20 ? 251 HIS C C 1 ATOM 5054 O O . HIS C 1 120 ? -35.173 15.059 -41.071 1.00 63.91 ? 251 HIS C O 1 ATOM 5055 C CB . HIS C 1 120 ? -35.211 16.476 -38.639 1.00 77.57 ? 251 HIS C CB 1 ATOM 5056 C CG . HIS C 1 120 ? -34.717 17.234 -37.440 1.00 77.21 ? 251 HIS C CG 1 ATOM 5057 N ND1 . HIS C 1 120 ? -35.536 17.592 -36.395 1.00 77.31 ? 251 HIS C ND1 1 ATOM 5058 C CD2 . HIS C 1 120 ? -33.476 17.680 -37.115 1.00 77.31 ? 251 HIS C CD2 1 ATOM 5059 C CE1 . HIS C 1 120 ? -34.831 18.235 -35.480 1.00 76.30 ? 251 HIS C CE1 1 ATOM 5060 N NE2 . HIS C 1 120 ? -33.580 18.302 -35.892 1.00 75.46 ? 251 HIS C NE2 1 ATOM 5061 N N . ALA C 1 121 ? -35.781 16.883 -42.244 1.00 67.24 ? 252 ALA C N 1 ATOM 5062 C CA . ALA C 1 121 ? -36.100 16.119 -43.438 1.00 67.72 ? 252 ALA C CA 1 ATOM 5063 C C . ALA C 1 121 ? -34.840 15.451 -43.949 1.00 70.56 ? 252 ALA C C 1 ATOM 5064 O O . ALA C 1 121 ? -33.801 16.094 -44.087 1.00 70.48 ? 252 ALA C O 1 ATOM 5065 C CB . ALA C 1 121 ? -36.692 17.019 -44.514 1.00 72.43 ? 252 ALA C CB 1 ATOM 5066 N N . GLN C 1 122 ? -34.940 14.161 -44.247 1.00 75.84 ? 253 GLN C N 1 ATOM 5067 C CA . GLN C 1 122 ? -33.780 13.395 -44.687 1.00 73.95 ? 253 GLN C CA 1 ATOM 5068 C C . GLN C 1 122 ? -33.774 13.091 -46.180 1.00 69.08 ? 253 GLN C C 1 ATOM 5069 O O . GLN C 1 122 ? -34.648 12.391 -46.702 1.00 70.74 ? 253 GLN C O 1 ATOM 5070 C CB . GLN C 1 122 ? -33.619 12.100 -43.865 1.00 69.19 ? 253 GLN C CB 1 ATOM 5071 C CG . GLN C 1 122 ? -33.259 12.334 -42.396 1.00 62.51 ? 253 GLN C CG 1 ATOM 5072 C CD . GLN C 1 122 ? -33.326 11.075 -41.541 1.00 69.05 ? 253 GLN C CD 1 ATOM 5073 O OE1 . GLN C 1 122 ? -34.069 11.013 -40.558 1.00 67.37 ? 253 GLN C OE1 1 ATOM 5074 N NE2 . GLN C 1 122 ? -32.531 10.072 -41.901 1.00 61.86 ? 253 GLN C NE2 1 ATOM 5075 N N . ALA C 1 123 ? -32.780 13.650 -46.861 1.00 66.55 ? 254 ALA C N 1 ATOM 5076 C CA . ALA C 1 123 ? -32.533 13.322 -48.250 1.00 72.02 ? 254 ALA C CA 1 ATOM 5077 C C . ALA C 1 123 ? -31.736 12.032 -48.298 1.00 79.82 ? 254 ALA C C 1 ATOM 5078 O O . ALA C 1 123 ? -30.507 12.056 -48.222 1.00 80.51 ? 254 ALA C O 1 ATOM 5079 C CB . ALA C 1 123 ? -31.769 14.437 -48.925 1.00 69.93 ? 254 ALA C CB 1 ATOM 5080 N N . ARG C 1 124 ? -32.435 10.909 -48.413 1.00 80.94 ? 255 ARG C N 1 ATOM 5081 C CA . ARG C 1 124 ? -31.782 9.613 -48.373 1.00 79.26 ? 255 ARG C CA 1 ATOM 5082 C C . ARG C 1 124 ? -31.265 9.228 -49.739 1.00 81.43 ? 255 ARG C C 1 ATOM 5083 O O . ARG C 1 124 ? -32.007 9.240 -50.724 1.00 80.03 ? 255 ARG C O 1 ATOM 5084 C CB . ARG C 1 124 ? -32.749 8.540 -47.880 1.00 83.01 ? 255 ARG C CB 1 ATOM 5085 C CG . ARG C 1 124 ? -33.333 8.804 -46.509 1.00 92.20 ? 255 ARG C CG 1 ATOM 5086 C CD . ARG C 1 124 ? -34.434 7.817 -46.204 1.00 102.61 ? 255 ARG C CD 1 ATOM 5087 N NE . ARG C 1 124 ? -35.282 8.260 -45.105 1.00 108.52 ? 255 ARG C NE 1 ATOM 5088 C CZ . ARG C 1 124 ? -35.388 7.621 -43.946 1.00 107.41 ? 255 ARG C CZ 1 ATOM 5089 N NH1 . ARG C 1 124 ? -34.708 6.503 -43.743 1.00 106.60 ? 255 ARG C NH1 1 ATOM 5090 N NH2 . ARG C 1 124 ? -36.184 8.092 -42.999 1.00 106.61 ? 255 ARG C NH2 1 ATOM 5091 N N . GLY C 1 125 ? -29.983 8.883 -49.786 1.00 80.96 ? 256 GLY C N 1 ATOM 5092 C CA . GLY C 1 125 ? -29.361 8.458 -51.020 1.00 80.06 ? 256 GLY C CA 1 ATOM 5093 C C . GLY C 1 125 ? -30.047 7.196 -51.487 1.00 85.51 ? 256 GLY C C 1 ATOM 5094 O O . GLY C 1 125 ? -30.508 6.391 -50.677 1.00 83.61 ? 256 GLY C O 1 ATOM 5095 N N . ARG C 1 126 ? -30.107 7.011 -52.797 1.00 94.42 ? 257 ARG C N 1 ATOM 5096 C CA . ARG C 1 126 ? -30.736 5.831 -53.340 1.00 97.50 ? 257 ARG C CA 1 ATOM 5097 C C . ARG C 1 126 ? -29.651 4.919 -53.880 1.00 108.25 ? 257 ARG C C 1 ATOM 5098 O O . ARG C 1 126 ? -28.734 5.357 -54.584 1.00 112.98 ? 257 ARG C O 1 ATOM 5099 C CB . ARG C 1 126 ? -31.727 6.246 -54.420 1.00 96.72 ? 257 ARG C CB 1 ATOM 5100 C CG . ARG C 1 126 ? -32.800 7.182 -53.884 1.00 91.45 ? 257 ARG C CG 1 ATOM 5101 C CD . ARG C 1 126 ? -33.868 7.473 -54.927 1.00 87.81 ? 257 ARG C CD 1 ATOM 5102 N NE . ARG C 1 126 ? -34.628 6.289 -55.305 1.00 86.53 ? 257 ARG C NE 1 ATOM 5103 C CZ . ARG C 1 126 ? -35.113 6.081 -56.524 1.00 89.91 ? 257 ARG C CZ 1 ATOM 5104 N NH1 . ARG C 1 126 ? -34.911 6.975 -57.483 1.00 81.66 ? 257 ARG C NH1 1 ATOM 5105 N NH2 . ARG C 1 126 ? -35.790 4.975 -56.789 1.00 93.28 ? 257 ARG C NH2 1 ATOM 5106 N N . PHE C 1 127 ? -29.800 3.634 -53.597 1.00 113.36 ? 258 PHE C N 1 ATOM 5107 C CA . PHE C 1 127 ? -28.791 2.653 -53.942 1.00 120.15 ? 258 PHE C CA 1 ATOM 5108 C C . PHE C 1 127 ? -29.419 1.621 -54.842 1.00 120.29 ? 258 PHE C C 1 ATOM 5109 O O . PHE C 1 127 ? -30.619 1.365 -54.764 1.00 121.76 ? 258 PHE C O 1 ATOM 5110 C CB . PHE C 1 127 ? -28.243 2.006 -52.659 1.00 125.70 ? 258 PHE C CB 1 ATOM 5111 C CG . PHE C 1 127 ? -29.321 1.610 -51.655 1.00 133.63 ? 258 PHE C CG 1 ATOM 5112 C CD1 . PHE C 1 127 ? -30.274 0.641 -51.959 1.00 137.51 ? 258 PHE C CD1 1 ATOM 5113 C CD2 . PHE C 1 127 ? -29.374 2.217 -50.398 1.00 132.55 ? 258 PHE C CD2 1 ATOM 5114 C CE1 . PHE C 1 127 ? -31.263 0.294 -51.042 1.00 137.96 ? 258 PHE C CE1 1 ATOM 5115 C CE2 . PHE C 1 127 ? -30.360 1.868 -49.473 1.00 131.77 ? 258 PHE C CE2 1 ATOM 5116 C CZ . PHE C 1 127 ? -31.302 0.904 -49.797 1.00 135.01 ? 258 PHE C CZ 1 ATOM 5117 N N . PHE C 1 128 ? -28.624 1.054 -55.736 1.00 119.04 ? 259 PHE C N 1 ATOM 5118 C CA . PHE C 1 128 ? -29.202 0.172 -56.734 1.00 117.85 ? 259 PHE C CA 1 ATOM 5119 C C . PHE C 1 128 ? -28.313 -1.039 -57.014 1.00 117.49 ? 259 PHE C C 1 ATOM 5120 O O . PHE C 1 128 ? -27.712 -1.606 -56.097 1.00 113.97 ? 259 PHE C O 1 ATOM 5121 C CB . PHE C 1 128 ? -29.529 0.959 -58.004 1.00 116.57 ? 259 PHE C CB 1 ATOM 5122 C CG . PHE C 1 128 ? -30.549 2.058 -57.790 1.00 110.76 ? 259 PHE C CG 1 ATOM 5123 C CD1 . PHE C 1 128 ? -30.152 3.387 -57.715 1.00 104.25 ? 259 PHE C CD1 1 ATOM 5124 C CD2 . PHE C 1 128 ? -31.900 1.761 -57.661 1.00 110.83 ? 259 PHE C CD2 1 ATOM 5125 C CE1 . PHE C 1 128 ? -31.082 4.399 -57.525 1.00 102.29 ? 259 PHE C CE1 1 ATOM 5126 C CE2 . PHE C 1 128 ? -32.835 2.770 -57.463 1.00 107.29 ? 259 PHE C CE2 1 ATOM 5127 C CZ . PHE C 1 128 ? -32.424 4.088 -57.397 1.00 103.69 ? 259 PHE C CZ 1 ATOM 5128 N N . TYR C 1 136 ? -22.803 9.600 -55.880 1.00 98.40 ? 267 TYR C N 1 ATOM 5129 C CA . TYR C 1 136 ? -23.595 10.761 -55.493 1.00 92.93 ? 267 TYR C CA 1 ATOM 5130 C C . TYR C 1 136 ? -22.902 11.416 -54.296 1.00 90.15 ? 267 TYR C C 1 ATOM 5131 O O . TYR C 1 136 ? -22.113 10.771 -53.602 1.00 89.08 ? 267 TYR C O 1 ATOM 5132 C CB . TYR C 1 136 ? -25.009 10.347 -55.096 1.00 89.14 ? 267 TYR C CB 1 ATOM 5133 C CG . TYR C 1 136 ? -25.041 9.495 -53.851 1.00 86.74 ? 267 TYR C CG 1 ATOM 5134 C CD1 . TYR C 1 136 ? -25.366 10.061 -52.621 1.00 82.58 ? 267 TYR C CD1 1 ATOM 5135 C CD2 . TYR C 1 136 ? -24.742 8.137 -53.894 1.00 87.55 ? 267 TYR C CD2 1 ATOM 5136 C CE1 . TYR C 1 136 ? -25.397 9.301 -51.473 1.00 79.19 ? 267 TYR C CE1 1 ATOM 5137 C CE2 . TYR C 1 136 ? -24.765 7.366 -52.742 1.00 85.91 ? 267 TYR C CE2 1 ATOM 5138 C CZ . TYR C 1 136 ? -25.094 7.959 -51.534 1.00 80.28 ? 267 TYR C CZ 1 ATOM 5139 O OH . TYR C 1 136 ? -25.128 7.206 -50.381 1.00 80.58 ? 267 TYR C OH 1 ATOM 5140 N N . PHE C 1 137 ? -23.207 12.687 -54.054 1.00 84.72 ? 268 PHE C N 1 ATOM 5141 C CA . PHE C 1 137 ? -22.612 13.449 -52.961 1.00 80.09 ? 268 PHE C CA 1 ATOM 5142 C C . PHE C 1 137 ? -23.333 13.214 -51.623 1.00 71.78 ? 268 PHE C C 1 ATOM 5143 O O . PHE C 1 137 ? -24.463 13.665 -51.429 1.00 66.06 ? 268 PHE C O 1 ATOM 5144 C CB . PHE C 1 137 ? -22.644 14.933 -53.364 1.00 82.98 ? 268 PHE C CB 1 ATOM 5145 C CG . PHE C 1 137 ? -22.220 15.897 -52.285 1.00 81.05 ? 268 PHE C CG 1 ATOM 5146 C CD1 . PHE C 1 137 ? -20.911 15.904 -51.820 1.00 83.60 ? 268 PHE C CD1 1 ATOM 5147 C CD2 . PHE C 1 137 ? -23.107 16.856 -51.807 1.00 78.57 ? 268 PHE C CD2 1 ATOM 5148 C CE1 . PHE C 1 137 ? -20.506 16.810 -50.848 1.00 87.27 ? 268 PHE C CE1 1 ATOM 5149 C CE2 . PHE C 1 137 ? -22.713 17.769 -50.843 1.00 83.19 ? 268 PHE C CE2 1 ATOM 5150 C CZ . PHE C 1 137 ? -21.409 17.746 -50.358 1.00 86.57 ? 268 PHE C CZ 1 ATOM 5151 N N . TYR C 1 138 ? -22.676 12.501 -50.708 1.00 73.84 ? 269 TYR C N 1 ATOM 5152 C CA . TYR C 1 138 ? -23.225 12.244 -49.369 1.00 72.77 ? 269 TYR C CA 1 ATOM 5153 C C . TYR C 1 138 ? -22.813 13.355 -48.417 1.00 75.79 ? 269 TYR C C 1 ATOM 5154 O O . TYR C 1 138 ? -21.640 13.709 -48.332 1.00 82.06 ? 269 TYR C O 1 ATOM 5155 C CB . TYR C 1 138 ? -22.794 10.873 -48.820 1.00 67.94 ? 269 TYR C CB 1 ATOM 5156 C CG . TYR C 1 138 ? -23.242 10.585 -47.389 1.00 67.37 ? 269 TYR C CG 1 ATOM 5157 C CD1 . TYR C 1 138 ? -24.518 10.107 -47.110 1.00 61.74 ? 269 TYR C CD1 1 ATOM 5158 C CD2 . TYR C 1 138 ? -22.374 10.777 -46.324 1.00 67.79 ? 269 TYR C CD2 1 ATOM 5159 C CE1 . TYR C 1 138 ? -24.920 9.834 -45.793 1.00 62.51 ? 269 TYR C CE1 1 ATOM 5160 C CE2 . TYR C 1 138 ? -22.763 10.517 -45.010 1.00 67.36 ? 269 TYR C CE2 1 ATOM 5161 C CZ . TYR C 1 138 ? -24.037 10.045 -44.751 1.00 66.74 ? 269 TYR C CZ 1 ATOM 5162 O OH . TYR C 1 138 ? -24.420 9.776 -43.447 1.00 58.83 ? 269 TYR C OH 1 ATOM 5163 N N . PHE C 1 139 ? -23.791 13.913 -47.720 1.00 73.20 ? 270 PHE C N 1 ATOM 5164 C CA . PHE C 1 139 ? -23.537 14.990 -46.782 1.00 71.61 ? 270 PHE C CA 1 ATOM 5165 C C . PHE C 1 139 ? -24.257 14.768 -45.459 1.00 60.14 ? 270 PHE C C 1 ATOM 5166 O O . PHE C 1 139 ? -24.432 15.709 -44.691 1.00 59.85 ? 270 PHE C O 1 ATOM 5167 C CB . PHE C 1 139 ? -24.000 16.299 -47.401 1.00 71.75 ? 270 PHE C CB 1 ATOM 5168 C CG . PHE C 1 139 ? -25.445 16.287 -47.791 1.00 74.54 ? 270 PHE C CG 1 ATOM 5169 C CD1 . PHE C 1 139 ? -26.433 16.593 -46.865 1.00 72.80 ? 270 PHE C CD1 1 ATOM 5170 C CD2 . PHE C 1 139 ? -25.820 15.929 -49.073 1.00 77.04 ? 270 PHE C CD2 1 ATOM 5171 C CE1 . PHE C 1 139 ? -27.763 16.568 -47.219 1.00 69.55 ? 270 PHE C CE1 1 ATOM 5172 C CE2 . PHE C 1 139 ? -27.149 15.898 -49.435 1.00 79.41 ? 270 PHE C CE2 1 ATOM 5173 C CZ . PHE C 1 139 ? -28.126 16.218 -48.504 1.00 63.61 ? 270 PHE C CZ 1 ATOM 5174 N N . GLY C 1 140 ? -24.734 13.547 -45.231 1.00 62.19 ? 271 GLY C N 1 ATOM 5175 C CA . GLY C 1 140 ? -25.405 13.212 -43.985 1.00 62.60 ? 271 GLY C CA 1 ATOM 5176 C C . GLY C 1 140 ? -26.913 13.429 -43.940 1.00 66.27 ? 271 GLY C C 1 ATOM 5177 O O . GLY C 1 140 ? -27.488 13.510 -42.851 1.00 59.37 ? 271 GLY C O 1 ATOM 5178 N N . GLU C 1 141 ? -27.546 13.519 -45.114 1.00 64.43 ? 272 GLU C N 1 ATOM 5179 C CA . GLU C 1 141 ? -29.017 13.560 -45.253 1.00 67.51 ? 272 GLU C CA 1 ATOM 5180 C C . GLU C 1 141 ? -29.742 14.819 -44.748 1.00 68.52 ? 272 GLU C C 1 ATOM 5181 O O . GLU C 1 141 ? -30.673 15.302 -45.400 1.00 68.48 ? 272 GLU C O 1 ATOM 5182 C CB . GLU C 1 141 ? -29.669 12.292 -44.673 1.00 65.68 ? 272 GLU C CB 1 ATOM 5183 C CG . GLU C 1 141 ? -29.163 11.002 -45.310 1.00 65.39 ? 272 GLU C CG 1 ATOM 5184 C CD . GLU C 1 141 ? -29.780 9.750 -44.710 1.00 67.37 ? 272 GLU C CD 1 ATOM 5185 O OE1 . GLU C 1 141 ? -30.505 9.854 -43.694 1.00 61.61 ? 272 GLU C OE1 1 ATOM 5186 O OE2 . GLU C 1 141 ? -29.529 8.653 -45.256 1.00 62.51 ? 272 GLU C OE2 1 ATOM 5187 N N . LEU C 1 142 ? -29.303 15.355 -43.610 1.00 68.75 ? 273 LEU C N 1 ATOM 5188 C CA . LEU C 1 142 ? -30.025 16.418 -42.913 1.00 66.60 ? 273 LEU C CA 1 ATOM 5189 C C . LEU C 1 142 ? -29.612 17.813 -43.384 1.00 68.82 ? 273 LEU C C 1 ATOM 5190 O O . LEU C 1 142 ? -28.476 18.020 -43.818 1.00 61.28 ? 273 LEU C O 1 ATOM 5191 C CB . LEU C 1 142 ? -29.768 16.305 -41.401 1.00 65.15 ? 273 LEU C CB 1 ATOM 5192 C CG . LEU C 1 142 ? -30.250 15.028 -40.709 1.00 63.83 ? 273 LEU C CG 1 ATOM 5193 C CD1 . LEU C 1 142 ? -29.474 14.743 -39.413 1.00 64.06 ? 273 LEU C CD1 1 ATOM 5194 C CD2 . LEU C 1 142 ? -31.739 15.120 -40.429 1.00 64.04 ? 273 LEU C CD2 1 ATOM 5195 N N . PRO C 1 143 ? -30.547 18.777 -43.292 1.00 69.84 ? 274 PRO C N 1 ATOM 5196 C CA . PRO C 1 143 ? -30.318 20.187 -43.635 1.00 68.67 ? 274 PRO C CA 1 ATOM 5197 C C . PRO C 1 143 ? -29.174 20.835 -42.847 1.00 68.59 ? 274 PRO C C 1 ATOM 5198 O O . PRO C 1 143 ? -28.370 21.548 -43.446 1.00 73.11 ? 274 PRO C O 1 ATOM 5199 C CB . PRO C 1 143 ? -31.652 20.849 -43.271 1.00 69.05 ? 274 PRO C CB 1 ATOM 5200 C CG . PRO C 1 143 ? -32.661 19.771 -43.461 1.00 70.50 ? 274 PRO C CG 1 ATOM 5201 C CD . PRO C 1 143 ? -31.964 18.521 -42.976 1.00 68.68 ? 274 PRO C CD 1 ATOM 5202 N N . LEU C 1 144 ? -29.104 20.610 -41.538 1.00 61.97 ? 275 LEU C N 1 ATOM 5203 C CA . LEU C 1 144 ? -27.997 21.156 -40.755 1.00 61.66 ? 275 LEU C CA 1 ATOM 5204 C C . LEU C 1 144 ? -26.676 20.589 -41.268 1.00 64.97 ? 275 LEU C C 1 ATOM 5205 O O . LEU C 1 144 ? -25.709 21.322 -41.486 1.00 61.26 ? 275 LEU C O 1 ATOM 5206 C CB . LEU C 1 144 ? -28.169 20.843 -39.268 1.00 61.27 ? 275 LEU C CB 1 ATOM 5207 C CG . LEU C 1 144 ? -27.033 21.330 -38.365 1.00 70.36 ? 275 LEU C CG 1 ATOM 5208 C CD1 . LEU C 1 144 ? -26.861 22.834 -38.496 1.00 74.39 ? 275 LEU C CD1 1 ATOM 5209 C CD2 . LEU C 1 144 ? -27.291 20.948 -36.914 1.00 60.85 ? 275 LEU C CD2 1 ATOM 5210 N N . SER C 1 145 ? -26.673 19.285 -41.527 1.00 60.94 ? 276 SER C N 1 ATOM 5211 C CA . SER C 1 145 ? -25.491 18.603 -42.031 1.00 64.44 ? 276 SER C CA 1 ATOM 5212 C C . SER C 1 145 ? -25.122 19.039 -43.442 1.00 66.08 ? 276 SER C C 1 ATOM 5213 O O . SER C 1 145 ? -23.944 19.152 -43.767 1.00 64.58 ? 276 SER C O 1 ATOM 5214 C CB . SER C 1 145 ? -25.670 17.084 -41.950 1.00 67.34 ? 276 SER C CB 1 ATOM 5215 O OG . SER C 1 145 ? -25.996 16.684 -40.627 1.00 65.12 ? 276 SER C OG 1 ATOM 5216 N N . LEU C 1 146 ? -26.130 19.289 -44.272 1.00 66.21 ? 277 LEU C N 1 ATOM 5217 C CA . LEU C 1 146 ? -25.902 19.859 -45.592 1.00 71.54 ? 277 LEU C CA 1 ATOM 5218 C C . LEU C 1 146 ? -25.252 21.240 -45.491 1.00 76.28 ? 277 LEU C C 1 ATOM 5219 O O . LEU C 1 146 ? -24.260 21.524 -46.165 1.00 63.01 ? 277 LEU C O 1 ATOM 5220 C CB . LEU C 1 146 ? -27.221 19.951 -46.364 1.00 62.89 ? 277 LEU C CB 1 ATOM 5221 C CG . LEU C 1 146 ? -27.184 20.568 -47.766 1.00 63.98 ? 277 LEU C CG 1 ATOM 5222 C CD1 . LEU C 1 146 ? -26.202 19.825 -48.635 1.00 74.98 ? 277 LEU C CD1 1 ATOM 5223 C CD2 . LEU C 1 146 ? -28.563 20.496 -48.380 1.00 64.80 ? 277 LEU C CD2 1 ATOM 5224 N N . ALA C 1 147 ? -25.809 22.088 -44.633 1.00 62.86 ? 278 ALA C N 1 ATOM 5225 C CA . ALA C 1 147 ? -25.280 23.430 -44.438 1.00 66.68 ? 278 ALA C CA 1 ATOM 5226 C C . ALA C 1 147 ? -23.834 23.381 -43.948 1.00 66.80 ? 278 ALA C C 1 ATOM 5227 O O . ALA C 1 147 ? -22.988 24.161 -44.390 1.00 66.50 ? 278 ALA C O 1 ATOM 5228 C CB . ALA C 1 147 ? -26.151 24.209 -43.475 1.00 66.34 ? 278 ALA C CB 1 ATOM 5229 N N . ALA C 1 148 ? -23.558 22.466 -43.028 1.00 62.25 ? 279 ALA C N 1 ATOM 5230 C CA . ALA C 1 148 ? -22.201 22.284 -42.541 1.00 65.91 ? 279 ALA C CA 1 ATOM 5231 C C . ALA C 1 148 ? -21.298 21.752 -43.654 1.00 67.57 ? 279 ALA C C 1 ATOM 5232 O O . ALA C 1 148 ? -20.188 22.248 -43.853 1.00 65.66 ? 279 ALA C O 1 ATOM 5233 C CB . ALA C 1 148 ? -22.183 21.347 -41.339 1.00 60.90 ? 279 ALA C CB 1 ATOM 5234 N N . CYS C 1 149 ? -21.771 20.737 -44.373 1.00 68.93 ? 280 CYS C N 1 ATOM 5235 C CA . CYS C 1 149 ? -20.937 20.072 -45.366 1.00 61.82 ? 280 CYS C CA 1 ATOM 5236 C C . CYS C 1 149 ? -20.687 20.928 -46.597 1.00 63.21 ? 280 CYS C C 1 ATOM 5237 O O . CYS C 1 149 ? -19.779 20.636 -47.379 1.00 63.54 ? 280 CYS C O 1 ATOM 5238 C CB . CYS C 1 149 ? -21.544 18.731 -45.778 1.00 61.33 ? 280 CYS C CB 1 ATOM 5239 S SG . CYS C 1 149 ? -21.425 17.461 -44.509 1.00 60.08 ? 280 CYS C SG 1 ATOM 5240 N N . THR C 1 150 ? -21.480 21.984 -46.767 1.00 63.67 ? 281 THR C N 1 ATOM 5241 C CA . THR C 1 150 ? -21.297 22.888 -47.897 1.00 70.11 ? 281 THR C CA 1 ATOM 5242 C C . THR C 1 150 ? -20.664 24.198 -47.453 1.00 73.36 ? 281 THR C C 1 ATOM 5243 O O . THR C 1 150 ? -20.728 25.190 -48.180 1.00 67.02 ? 281 THR C O 1 ATOM 5244 C CB . THR C 1 150 ? -22.623 23.207 -48.641 1.00 83.71 ? 281 THR C CB 1 ATOM 5245 O OG1 . THR C 1 150 ? -23.558 23.828 -47.745 1.00 65.37 ? 281 THR C OG1 1 ATOM 5246 C CG2 . THR C 1 150 ? -23.230 21.945 -49.256 1.00 81.21 ? 281 THR C CG2 1 ATOM 5247 N N . ASN C 1 151 ? -20.069 24.199 -46.259 1.00 70.74 ? 282 ASN C N 1 ATOM 5248 C CA . ASN C 1 151 ? -19.363 25.375 -45.744 1.00 71.23 ? 282 ASN C CA 1 ATOM 5249 C C . ASN C 1 151 ? -20.238 26.632 -45.635 1.00 74.10 ? 282 ASN C C 1 ATOM 5250 O O . ASN C 1 151 ? -19.945 27.653 -46.256 1.00 76.48 ? 282 ASN C O 1 ATOM 5251 C CB . ASN C 1 151 ? -18.134 25.661 -46.619 1.00 72.90 ? 282 ASN C CB 1 ATOM 5252 C CG . ASN C 1 151 ? -17.162 26.636 -45.981 1.00 81.72 ? 282 ASN C CG 1 ATOM 5253 O OD1 . ASN C 1 151 ? -16.227 27.097 -46.632 1.00 86.35 ? 282 ASN C OD1 1 ATOM 5254 N ND2 . ASN C 1 151 ? -17.356 26.929 -44.698 1.00 81.96 ? 282 ASN C ND2 1 ATOM 5255 N N . GLN C 1 152 ? -21.328 26.546 -44.876 1.00 73.89 ? 283 GLN C N 1 ATOM 5256 C CA . GLN C 1 152 ? -22.204 27.702 -44.673 1.00 74.65 ? 283 GLN C CA 1 ATOM 5257 C C . GLN C 1 152 ? -22.469 27.996 -43.197 1.00 73.46 ? 283 GLN C C 1 ATOM 5258 O O . GLN C 1 152 ? -23.508 27.613 -42.653 1.00 71.51 ? 283 GLN C O 1 ATOM 5259 C CB . GLN C 1 152 ? -23.520 27.535 -45.435 1.00 75.79 ? 283 GLN C CB 1 ATOM 5260 C CG . GLN C 1 152 ? -23.345 27.197 -46.902 1.00 74.77 ? 283 GLN C CG 1 ATOM 5261 C CD . GLN C 1 152 ? -24.631 27.282 -47.688 1.00 73.95 ? 283 GLN C CD 1 ATOM 5262 O OE1 . GLN C 1 152 ? -25.089 28.373 -48.035 1.00 69.54 ? 283 GLN C OE1 1 ATOM 5263 N NE2 . GLN C 1 152 ? -25.241 26.131 -47.949 1.00 74.40 ? 283 GLN C NE2 1 ATOM 5264 N N . PRO C 1 153 ? -21.512 28.660 -42.539 1.00 73.03 ? 284 PRO C N 1 ATOM 5265 C CA . PRO C 1 153 ? -21.598 28.950 -41.104 1.00 73.89 ? 284 PRO C CA 1 ATOM 5266 C C . PRO C 1 153 ? -22.846 29.738 -40.694 1.00 72.96 ? 284 PRO C C 1 ATOM 5267 O O . PRO C 1 153 ? -23.444 29.404 -39.669 1.00 69.88 ? 284 PRO C O 1 ATOM 5268 C CB . PRO C 1 153 ? -20.340 29.784 -40.844 1.00 72.61 ? 284 PRO C CB 1 ATOM 5269 C CG . PRO C 1 153 ? -19.367 29.323 -41.865 1.00 69.52 ? 284 PRO C CG 1 ATOM 5270 C CD . PRO C 1 153 ? -20.199 29.029 -43.100 1.00 70.64 ? 284 PRO C CD 1 ATOM 5271 N N . HIS C 1 154 ? -23.226 30.745 -41.478 1.00 70.58 ? 285 HIS C N 1 ATOM 5272 C CA . HIS C 1 154 ? -24.380 31.588 -41.163 1.00 84.59 ? 285 HIS C CA 1 ATOM 5273 C C . HIS C 1 154 ? -25.668 30.761 -41.124 1.00 70.63 ? 285 HIS C C 1 ATOM 5274 O O . HIS C 1 154 ? -26.547 31.006 -40.300 1.00 71.07 ? 285 HIS C O 1 ATOM 5275 C CB . HIS C 1 154 ? -24.499 32.740 -42.177 1.00 89.54 ? 285 HIS C CB 1 ATOM 5276 C CG . HIS C 1 154 ? -25.644 33.676 -41.917 1.00 93.46 ? 285 HIS C CG 1 ATOM 5277 N ND1 . HIS C 1 154 ? -25.477 34.883 -41.263 1.00 96.40 ? 285 HIS C ND1 1 ATOM 5278 C CD2 . HIS C 1 154 ? -26.958 33.597 -42.226 1.00 88.18 ? 285 HIS C CD2 1 ATOM 5279 C CE1 . HIS C 1 154 ? -26.640 35.498 -41.180 1.00 90.80 ? 285 HIS C CE1 1 ATOM 5280 N NE2 . HIS C 1 154 ? -27.559 34.744 -41.754 1.00 86.71 ? 285 HIS C NE2 1 ATOM 5281 N N . ILE C 1 155 ? -25.774 29.786 -42.024 1.00 69.46 ? 286 ILE C N 1 ATOM 5282 C CA . ILE C 1 155 ? -26.936 28.898 -42.066 1.00 81.80 ? 286 ILE C CA 1 ATOM 5283 C C . ILE C 1 155 ? -26.933 27.880 -40.936 1.00 78.65 ? 286 ILE C C 1 ATOM 5284 O O . ILE C 1 155 ? -27.980 27.579 -40.355 1.00 78.17 ? 286 ILE C O 1 ATOM 5285 C CB . ILE C 1 155 ? -27.054 28.180 -43.421 1.00 68.03 ? 286 ILE C CB 1 ATOM 5286 C CG1 . ILE C 1 155 ? -27.199 29.210 -44.537 1.00 69.46 ? 286 ILE C CG1 1 ATOM 5287 C CG2 . ILE C 1 155 ? -28.229 27.215 -43.424 1.00 67.33 ? 286 ILE C CG2 1 ATOM 5288 C CD1 . ILE C 1 155 ? -27.352 28.597 -45.895 1.00 69.21 ? 286 ILE C CD1 1 ATOM 5289 N N . VAL C 1 156 ? -25.745 27.362 -40.628 1.00 77.84 ? 287 VAL C N 1 ATOM 5290 C CA . VAL C 1 156 ? -25.561 26.484 -39.477 1.00 70.93 ? 287 VAL C CA 1 ATOM 5291 C C . VAL C 1 156 ? -26.030 27.234 -38.242 1.00 66.35 ? 287 VAL C C 1 ATOM 5292 O O . VAL C 1 156 ? -26.823 26.719 -37.451 1.00 66.01 ? 287 VAL C O 1 ATOM 5293 C CB . VAL C 1 156 ? -24.098 26.018 -39.321 1.00 64.77 ? 287 VAL C CB 1 ATOM 5294 C CG1 . VAL C 1 156 ? -23.881 25.380 -37.949 1.00 64.06 ? 287 VAL C CG1 1 ATOM 5295 C CG2 . VAL C 1 156 ? -23.747 25.029 -40.409 1.00 63.84 ? 287 VAL C CG2 1 ATOM 5296 N N . HIS C 1 157 ? -25.562 28.469 -38.110 1.00 67.74 ? 288 HIS C N 1 ATOM 5297 C CA . HIS C 1 157 ? -26.024 29.349 -37.046 1.00 69.05 ? 288 HIS C CA 1 ATOM 5298 C C . HIS C 1 157 ? -27.550 29.519 -37.024 1.00 82.48 ? 288 HIS C C 1 ATOM 5299 O O . HIS C 1 157 ? -28.152 29.283 -35.986 1.00 69.72 ? 288 HIS C O 1 ATOM 5300 C CB . HIS C 1 157 ? -25.319 30.704 -37.126 1.00 70.77 ? 288 HIS C CB 1 ATOM 5301 C CG . HIS C 1 157 ? -23.927 30.695 -36.578 1.00 84.63 ? 288 HIS C CG 1 ATOM 5302 N ND1 . HIS C 1 157 ? -23.652 30.644 -35.224 1.00 89.35 ? 288 HIS C ND1 1 ATOM 5303 C CD2 . HIS C 1 157 ? -22.716 30.731 -37.196 1.00 83.03 ? 288 HIS C CD2 1 ATOM 5304 C CE1 . HIS C 1 157 ? -22.347 30.649 -35.034 1.00 84.69 ? 288 HIS C CE1 1 ATOM 5305 N NE2 . HIS C 1 157 ? -21.756 30.698 -36.217 1.00 84.98 ? 288 HIS C NE2 1 ATOM 5306 N N . TYR C 1 158 ? -28.174 29.892 -38.152 1.00 70.14 ? 289 TYR C N 1 ATOM 5307 C CA . TYR C 1 158 ? -29.630 30.092 -38.188 1.00 70.92 ? 289 TYR C CA 1 ATOM 5308 C C . TYR C 1 158 ? -30.386 28.860 -37.730 1.00 82.34 ? 289 TYR C C 1 ATOM 5309 O O . TYR C 1 158 ? -31.265 28.932 -36.874 1.00 79.87 ? 289 TYR C O 1 ATOM 5310 C CB . TYR C 1 158 ? -30.137 30.489 -39.588 1.00 78.32 ? 289 TYR C CB 1 ATOM 5311 C CG . TYR C 1 158 ? -31.652 30.593 -39.652 1.00 79.45 ? 289 TYR C CG 1 ATOM 5312 C CD1 . TYR C 1 158 ? -32.306 31.749 -39.254 1.00 79.62 ? 289 TYR C CD1 1 ATOM 5313 C CD2 . TYR C 1 158 ? -32.428 29.513 -40.049 1.00 71.45 ? 289 TYR C CD2 1 ATOM 5314 C CE1 . TYR C 1 158 ? -33.679 31.837 -39.284 1.00 75.26 ? 289 TYR C CE1 1 ATOM 5315 C CE2 . TYR C 1 158 ? -33.801 29.592 -40.072 1.00 74.50 ? 289 TYR C CE2 1 ATOM 5316 C CZ . TYR C 1 158 ? -34.421 30.757 -39.694 1.00 76.81 ? 289 TYR C CZ 1 ATOM 5317 O OH . TYR C 1 158 ? -35.795 30.837 -39.728 1.00 78.46 ? 289 TYR C OH 1 ATOM 5318 N N . LEU C 1 159 ? -30.019 27.726 -38.314 1.00 82.29 ? 290 LEU C N 1 ATOM 5319 C CA . LEU C 1 159 ? -30.705 26.466 -38.076 1.00 83.31 ? 290 LEU C CA 1 ATOM 5320 C C . LEU C 1 159 ? -30.617 26.068 -36.602 1.00 83.76 ? 290 LEU C C 1 ATOM 5321 O O . LEU C 1 159 ? -31.527 25.436 -36.059 1.00 82.42 ? 290 LEU C O 1 ATOM 5322 C CB . LEU C 1 159 ? -30.120 25.373 -38.981 1.00 65.79 ? 290 LEU C CB 1 ATOM 5323 C CG . LEU C 1 159 ? -30.437 25.478 -40.481 1.00 66.10 ? 290 LEU C CG 1 ATOM 5324 C CD1 . LEU C 1 159 ? -29.656 24.437 -41.272 1.00 64.90 ? 290 LEU C CD1 1 ATOM 5325 C CD2 . LEU C 1 159 ? -31.933 25.346 -40.725 1.00 66.82 ? 290 LEU C CD2 1 ATOM 5326 N N . THR C 1 160 ? -29.522 26.461 -35.959 1.00 86.69 ? 291 THR C N 1 ATOM 5327 C CA . THR C 1 160 ? -29.307 26.167 -34.546 1.00 92.20 ? 291 THR C CA 1 ATOM 5328 C C . THR C 1 160 ? -29.820 27.239 -33.568 1.00 106.21 ? 291 THR C C 1 ATOM 5329 O O . THR C 1 160 ? -29.850 26.992 -32.365 1.00 105.42 ? 291 THR C O 1 ATOM 5330 C CB . THR C 1 160 ? -27.825 25.837 -34.254 1.00 86.79 ? 291 THR C CB 1 ATOM 5331 O OG1 . THR C 1 160 ? -26.997 26.958 -34.591 1.00 85.68 ? 291 THR C OG1 1 ATOM 5332 C CG2 . THR C 1 160 ? -27.400 24.635 -35.080 1.00 64.28 ? 291 THR C CG2 1 ATOM 5333 N N . GLU C 1 161 ? -30.156 28.436 -34.052 1.00 120.01 ? 292 GLU C N 1 ATOM 5334 C CA . GLU C 1 161 ? -30.644 29.489 -33.147 1.00 65.42 ? 292 GLU C CA 1 ATOM 5335 C C . GLU C 1 161 ? -32.046 30.026 -33.434 1.00 67.15 ? 292 GLU C C 1 ATOM 5336 O O . GLU C 1 161 ? -32.605 30.726 -32.583 1.00 77.70 ? 292 GLU C O 1 ATOM 5337 C CB . GLU C 1 161 ? -29.723 30.711 -33.106 1.00 75.55 ? 292 GLU C CB 1 ATOM 5338 C CG A GLU C 1 161 ? -28.252 30.432 -33.088 0.56 78.67 ? 292 GLU C CG 1 ATOM 5339 C CG B GLU C 1 161 ? -28.249 30.426 -33.289 0.44 78.71 ? 292 GLU C CG 1 ATOM 5340 C CD A GLU C 1 161 ? -27.481 31.604 -33.631 0.56 79.16 ? 292 GLU C CD 1 ATOM 5341 C CD B GLU C 1 161 ? -27.567 29.875 -32.059 0.44 80.77 ? 292 GLU C CD 1 ATOM 5342 O OE1 A GLU C 1 161 ? -27.784 32.746 -33.235 0.56 80.50 ? 292 GLU C OE1 1 ATOM 5343 O OE1 B GLU C 1 161 ? -26.506 30.421 -31.704 0.44 82.40 ? 292 GLU C OE1 1 ATOM 5344 O OE2 A GLU C 1 161 ? -26.591 31.391 -34.470 0.56 79.28 ? 292 GLU C OE2 1 ATOM 5345 O OE2 B GLU C 1 161 ? -28.055 28.893 -31.463 0.44 81.31 ? 292 GLU C OE2 1 ATOM 5346 N N . ASN C 1 162 ? -32.602 29.742 -34.612 1.00 125.36 ? 293 ASN C N 1 ATOM 5347 C CA . ASN C 1 162 ? -33.862 30.383 -35.003 1.00 109.91 ? 293 ASN C CA 1 ATOM 5348 C C . ASN C 1 162 ? -34.969 30.173 -33.974 1.00 106.38 ? 293 ASN C C 1 ATOM 5349 O O . ASN C 1 162 ? -35.046 29.129 -33.319 1.00 103.02 ? 293 ASN C O 1 ATOM 5350 C CB . ASN C 1 162 ? -34.314 29.939 -36.400 1.00 94.90 ? 293 ASN C CB 1 ATOM 5351 C CG . ASN C 1 162 ? -34.995 28.585 -36.395 1.00 83.10 ? 293 ASN C CG 1 ATOM 5352 O OD1 . ASN C 1 162 ? -36.186 28.479 -36.101 1.00 80.40 ? 293 ASN C OD1 1 ATOM 5353 N ND2 . ASN C 1 162 ? -34.243 27.542 -36.721 1.00 75.85 ? 293 ASN C ND2 1 ATOM 5354 N N . GLY C 1 163 ? -35.813 31.187 -33.827 1.00 108.41 ? 294 GLY C N 1 ATOM 5355 C CA . GLY C 1 163 ? -36.868 31.164 -32.833 1.00 110.16 ? 294 GLY C CA 1 ATOM 5356 C C . GLY C 1 163 ? -38.113 30.415 -33.250 1.00 108.82 ? 294 GLY C C 1 ATOM 5357 O O . GLY C 1 163 ? -39.090 30.367 -32.503 1.00 113.21 ? 294 GLY C O 1 ATOM 5358 N N . HIS C 1 164 ? -38.080 29.821 -34.437 1.00 103.88 ? 295 HIS C N 1 ATOM 5359 C CA . HIS C 1 164 ? -39.265 29.171 -34.980 1.00 101.90 ? 295 HIS C CA 1 ATOM 5360 C C . HIS C 1 164 ? -39.146 27.665 -34.788 1.00 93.26 ? 295 HIS C C 1 ATOM 5361 O O . HIS C 1 164 ? -40.008 27.029 -34.183 1.00 93.14 ? 295 HIS C O 1 ATOM 5362 C CB . HIS C 1 164 ? -39.456 29.514 -36.468 1.00 98.75 ? 295 HIS C CB 1 ATOM 5363 C CG . HIS C 1 164 ? -39.235 30.956 -36.802 1.00 103.73 ? 295 HIS C CG 1 ATOM 5364 N ND1 . HIS C 1 164 ? -40.223 31.915 -36.693 1.00 108.29 ? 295 HIS C ND1 1 ATOM 5365 C CD2 . HIS C 1 164 ? -38.134 31.613 -37.255 1.00 104.66 ? 295 HIS C CD2 1 ATOM 5366 C CE1 . HIS C 1 164 ? -39.742 33.091 -37.059 1.00 110.44 ? 295 HIS C CE1 1 ATOM 5367 N NE2 . HIS C 1 164 ? -38.477 32.932 -37.400 1.00 109.10 ? 295 HIS C NE2 1 ATOM 5368 N N . LYS C 1 165 ? -38.050 27.107 -35.281 1.00 85.28 ? 296 LYS C N 1 ATOM 5369 C CA . LYS C 1 165 ? -37.805 25.678 -35.171 1.00 85.00 ? 296 LYS C CA 1 ATOM 5370 C C . LYS C 1 165 ? -36.321 25.384 -35.335 1.00 78.38 ? 296 LYS C C 1 ATOM 5371 O O . LYS C 1 165 ? -35.713 25.727 -36.351 1.00 70.76 ? 296 LYS C O 1 ATOM 5372 C CB . LYS C 1 165 ? -38.637 24.889 -36.192 1.00 87.71 ? 296 LYS C CB 1 ATOM 5373 C CG . LYS C 1 165 ? -38.222 23.426 -36.297 1.00 92.00 ? 296 LYS C CG 1 ATOM 5374 C CD . LYS C 1 165 ? -38.630 22.628 -35.064 1.00 95.35 ? 296 LYS C CD 1 ATOM 5375 C CE . LYS C 1 165 ? -38.944 21.179 -35.404 1.00 91.85 ? 296 LYS C CE 1 ATOM 5376 N NZ . LYS C 1 165 ? -39.440 20.456 -34.202 1.00 90.46 ? 296 LYS C NZ 1 ATOM 5377 N N . GLN C 1 166 ? -35.751 24.713 -34.342 1.00 77.72 ? 297 GLN C N 1 ATOM 5378 C CA . GLN C 1 166 ? -34.312 24.550 -34.280 1.00 68.37 ? 297 GLN C CA 1 ATOM 5379 C C . GLN C 1 166 ? -33.891 23.193 -34.833 1.00 66.41 ? 297 GLN C C 1 ATOM 5380 O O . GLN C 1 166 ? -34.461 22.157 -34.487 1.00 70.50 ? 297 GLN C O 1 ATOM 5381 C CB . GLN C 1 166 ? -33.825 24.721 -32.835 1.00 68.83 ? 297 GLN C CB 1 ATOM 5382 C CG . GLN C 1 166 ? -34.283 26.030 -32.199 1.00 76.20 ? 297 GLN C CG 1 ATOM 5383 C CD . GLN C 1 166 ? -33.155 26.813 -31.557 1.00 87.35 ? 297 GLN C CD 1 ATOM 5384 O OE1 . GLN C 1 166 ? -32.102 26.263 -31.245 1.00 91.46 ? 297 GLN C OE1 1 ATOM 5385 N NE2 . GLN C 1 166 ? -33.378 28.105 -31.341 1.00 92.12 ? 297 GLN C NE2 1 ATOM 5386 N N . ALA C 1 167 ? -32.908 23.204 -35.723 1.00 60.23 ? 298 ALA C N 1 ATOM 5387 C CA . ALA C 1 167 ? -32.285 21.962 -36.136 1.00 61.89 ? 298 ALA C CA 1 ATOM 5388 C C . ALA C 1 167 ? -31.485 21.457 -34.937 1.00 63.84 ? 298 ALA C C 1 ATOM 5389 O O . ALA C 1 167 ? -30.774 22.238 -34.293 1.00 64.46 ? 298 ALA C O 1 ATOM 5390 C CB . ALA C 1 167 ? -31.370 22.198 -37.315 1.00 55.42 ? 298 ALA C CB 1 ATOM 5391 N N . ASP C 1 168 ? -31.617 20.162 -34.636 1.00 63.12 ? 299 ASP C N 1 ATOM 5392 C CA . ASP C 1 168 ? -30.922 19.542 -33.498 1.00 66.22 ? 299 ASP C CA 1 ATOM 5393 C C . ASP C 1 168 ? -29.530 19.020 -33.879 1.00 62.41 ? 299 ASP C C 1 ATOM 5394 O O . ASP C 1 168 ? -29.399 18.090 -34.678 1.00 62.86 ? 299 ASP C O 1 ATOM 5395 C CB . ASP C 1 168 ? -31.778 18.410 -32.916 1.00 54.35 ? 299 ASP C CB 1 ATOM 5396 C CG . ASP C 1 168 ? -31.274 17.921 -31.563 1.00 67.36 ? 299 ASP C CG 1 ATOM 5397 O OD1 . ASP C 1 168 ? -30.132 18.256 -31.163 1.00 63.05 ? 299 ASP C OD1 1 ATOM 5398 O OD2 . ASP C 1 168 ? -32.042 17.204 -30.889 1.00 65.71 ? 299 ASP C OD2 1 ATOM 5399 N N . LEU C 1 169 ? -28.504 19.607 -33.270 1.00 66.88 ? 300 LEU C N 1 ATOM 5400 C CA . LEU C 1 169 ? -27.112 19.201 -33.454 1.00 64.96 ? 300 LEU C CA 1 ATOM 5401 C C . LEU C 1 169 ? -26.870 17.712 -33.245 1.00 57.55 ? 300 LEU C C 1 ATOM 5402 O O . LEU C 1 169 ? -25.947 17.137 -33.827 1.00 51.64 ? 300 LEU C O 1 ATOM 5403 C CB . LEU C 1 169 ? -26.230 19.963 -32.460 1.00 74.88 ? 300 LEU C CB 1 ATOM 5404 C CG . LEU C 1 169 ? -25.845 21.400 -32.803 1.00 80.01 ? 300 LEU C CG 1 ATOM 5405 C CD1 . LEU C 1 169 ? -25.376 22.140 -31.568 1.00 80.23 ? 300 LEU C CD1 1 ATOM 5406 C CD2 . LEU C 1 169 ? -24.760 21.388 -33.838 1.00 81.03 ? 300 LEU C CD2 1 ATOM 5407 N N . ARG C 1 170 ? -27.693 17.086 -32.412 1.00 56.15 ? 301 ARG C N 1 ATOM 5408 C CA . ARG C 1 170 ? -27.454 15.703 -32.029 1.00 54.68 ? 301 ARG C CA 1 ATOM 5409 C C . ARG C 1 170 ? -28.136 14.686 -32.943 1.00 55.83 ? 301 ARG C C 1 ATOM 5410 O O . ARG C 1 170 ? -27.927 13.480 -32.793 1.00 51.23 ? 301 ARG C O 1 ATOM 5411 C CB . ARG C 1 170 ? -27.922 15.504 -30.592 1.00 52.34 ? 301 ARG C CB 1 ATOM 5412 C CG . ARG C 1 170 ? -27.385 16.580 -29.669 1.00 57.17 ? 301 ARG C CG 1 ATOM 5413 C CD . ARG C 1 170 ? -28.131 16.630 -28.358 1.00 62.52 ? 301 ARG C CD 1 ATOM 5414 N NE . ARG C 1 170 ? -29.549 16.897 -28.552 1.00 65.02 ? 301 ARG C NE 1 ATOM 5415 C CZ . ARG C 1 170 ? -30.437 16.979 -27.570 1.00 73.82 ? 301 ARG C CZ 1 ATOM 5416 N NH1 . ARG C 1 170 ? -30.053 16.841 -26.309 1.00 70.85 ? 301 ARG C NH1 1 ATOM 5417 N NH2 . ARG C 1 170 ? -31.709 17.222 -27.855 1.00 79.24 ? 301 ARG C NH2 1 ATOM 5418 N N . ARG C 1 171 ? -28.928 15.167 -33.900 1.00 62.44 ? 302 ARG C N 1 ATOM 5419 C CA . ARG C 1 171 ? -29.703 14.277 -34.757 1.00 62.66 ? 302 ARG C CA 1 ATOM 5420 C C . ARG C 1 171 ? -28.774 13.360 -35.538 1.00 62.22 ? 302 ARG C C 1 ATOM 5421 O O . ARG C 1 171 ? -27.701 13.779 -35.976 1.00 63.82 ? 302 ARG C O 1 ATOM 5422 C CB . ARG C 1 171 ? -30.572 15.081 -35.734 1.00 73.11 ? 302 ARG C CB 1 ATOM 5423 C CG . ARG C 1 171 ? -31.627 14.260 -36.469 1.00 80.69 ? 302 ARG C CG 1 ATOM 5424 C CD . ARG C 1 171 ? -32.958 14.243 -35.748 1.00 88.86 ? 302 ARG C CD 1 ATOM 5425 N NE . ARG C 1 171 ? -33.987 13.580 -36.544 1.00 93.84 ? 302 ARG C NE 1 ATOM 5426 C CZ . ARG C 1 171 ? -35.251 13.437 -36.164 1.00 100.69 ? 302 ARG C CZ 1 ATOM 5427 N NH1 . ARG C 1 171 ? -35.655 13.931 -35.005 1.00 101.48 ? 302 ARG C NH1 1 ATOM 5428 N NH2 . ARG C 1 171 ? -36.116 12.816 -36.953 1.00 103.70 ? 302 ARG C NH2 1 ATOM 5429 N N . GLN C 1 172 ? -29.192 12.112 -35.721 1.00 56.27 ? 303 GLN C N 1 ATOM 5430 C CA . GLN C 1 172 ? -28.432 11.175 -36.533 1.00 51.80 ? 303 GLN C CA 1 ATOM 5431 C C . GLN C 1 172 ? -29.257 10.758 -37.748 1.00 58.16 ? 303 GLN C C 1 ATOM 5432 O O . GLN C 1 172 ? -30.475 10.586 -37.654 1.00 55.55 ? 303 GLN C O 1 ATOM 5433 C CB . GLN C 1 172 ? -28.010 9.964 -35.696 1.00 55.43 ? 303 GLN C CB 1 ATOM 5434 C CG . GLN C 1 172 ? -26.951 10.304 -34.652 1.00 49.32 ? 303 GLN C CG 1 ATOM 5435 C CD . GLN C 1 172 ? -26.677 9.173 -33.683 1.00 51.46 ? 303 GLN C CD 1 ATOM 5436 O OE1 . GLN C 1 172 ? -27.290 9.095 -32.623 1.00 52.32 ? 303 GLN C OE1 1 ATOM 5437 N NE2 . GLN C 1 172 ? -25.770 8.276 -34.055 1.00 48.58 ? 303 GLN C NE2 1 ATOM 5438 N N . ASP C 1 173 ? -28.583 10.615 -38.887 1.00 57.85 ? 304 ASP C N 1 ATOM 5439 C CA . ASP C 1 173 ? -29.237 10.225 -40.128 1.00 61.58 ? 304 ASP C CA 1 ATOM 5440 C C . ASP C 1 173 ? -29.463 8.718 -40.237 1.00 65.53 ? 304 ASP C C 1 ATOM 5441 O O . ASP C 1 173 ? -29.300 7.991 -39.251 1.00 67.57 ? 304 ASP C O 1 ATOM 5442 C CB . ASP C 1 173 ? -28.479 10.789 -41.337 1.00 60.67 ? 304 ASP C CB 1 ATOM 5443 C CG . ASP C 1 173 ? -27.190 10.039 -41.632 1.00 61.49 ? 304 ASP C CG 1 ATOM 5444 O OD1 . ASP C 1 173 ? -26.799 9.141 -40.854 1.00 60.08 ? 304 ASP C OD1 1 ATOM 5445 O OD2 . ASP C 1 173 ? -26.560 10.352 -42.659 1.00 64.33 ? 304 ASP C OD2 1 ATOM 5446 N N . SER C 1 174 ? -29.810 8.252 -41.436 1.00 61.87 ? 305 SER C N 1 ATOM 5447 C CA . SER C 1 174 ? -30.136 6.841 -41.645 1.00 62.74 ? 305 SER C CA 1 ATOM 5448 C C . SER C 1 174 ? -28.925 5.922 -41.444 1.00 68.30 ? 305 SER C C 1 ATOM 5449 O O . SER C 1 174 ? -29.081 4.704 -41.339 1.00 68.96 ? 305 SER C O 1 ATOM 5450 C CB . SER C 1 174 ? -30.773 6.629 -43.032 1.00 56.87 ? 305 SER C CB 1 ATOM 5451 O OG . SER C 1 174 ? -29.830 6.753 -44.078 1.00 52.91 ? 305 SER C OG 1 ATOM 5452 N N . ARG C 1 175 ? -27.726 6.504 -41.413 1.00 68.16 ? 306 ARG C N 1 ATOM 5453 C CA . ARG C 1 175 ? -26.508 5.747 -41.127 1.00 61.02 ? 306 ARG C CA 1 ATOM 5454 C C . ARG C 1 175 ? -26.081 5.880 -39.668 1.00 56.89 ? 306 ARG C C 1 ATOM 5455 O O . ARG C 1 175 ? -25.079 5.292 -39.261 1.00 56.95 ? 306 ARG C O 1 ATOM 5456 C CB . ARG C 1 175 ? -25.340 6.202 -42.010 1.00 56.52 ? 306 ARG C CB 1 ATOM 5457 C CG . ARG C 1 175 ? -25.494 5.989 -43.512 1.00 57.68 ? 306 ARG C CG 1 ATOM 5458 C CD . ARG C 1 175 ? -24.160 6.307 -44.160 1.00 60.82 ? 306 ARG C CD 1 ATOM 5459 N NE . ARG C 1 175 ? -24.215 6.408 -45.611 1.00 75.71 ? 306 ARG C NE 1 ATOM 5460 C CZ . ARG C 1 175 ? -23.173 6.739 -46.366 1.00 78.28 ? 306 ARG C CZ 1 ATOM 5461 N NH1 . ARG C 1 175 ? -21.997 6.981 -45.802 1.00 73.73 ? 306 ARG C NH1 1 ATOM 5462 N NH2 . ARG C 1 175 ? -23.302 6.820 -47.681 1.00 74.62 ? 306 ARG C NH2 1 ATOM 5463 N N . GLY C 1 176 ? -26.828 6.655 -38.887 1.00 53.06 ? 307 GLY C N 1 ATOM 5464 C CA . GLY C 1 176 ? -26.428 6.929 -37.516 1.00 51.58 ? 307 GLY C CA 1 ATOM 5465 C C . GLY C 1 176 ? -25.386 8.035 -37.459 1.00 54.82 ? 307 GLY C C 1 ATOM 5466 O O . GLY C 1 176 ? -24.780 8.280 -36.423 1.00 54.41 ? 307 GLY C O 1 ATOM 5467 N N . ASN C 1 177 ? -25.193 8.718 -38.582 1.00 60.33 ? 308 ASN C N 1 ATOM 5468 C CA . ASN C 1 177 ? -24.210 9.788 -38.673 1.00 56.58 ? 308 ASN C CA 1 ATOM 5469 C C . ASN C 1 177 ? -24.731 11.137 -38.198 1.00 59.39 ? 308 ASN C C 1 ATOM 5470 O O . ASN C 1 177 ? -25.746 11.626 -38.680 1.00 59.10 ? 308 ASN C O 1 ATOM 5471 C CB . ASN C 1 177 ? -23.708 9.926 -40.112 1.00 58.40 ? 308 ASN C CB 1 ATOM 5472 C CG . ASN C 1 177 ? -22.691 8.880 -40.473 1.00 55.21 ? 308 ASN C CG 1 ATOM 5473 O OD1 . ASN C 1 177 ? -22.141 8.212 -39.601 1.00 57.25 ? 308 ASN C OD1 1 ATOM 5474 N ND2 . ASN C 1 177 ? -22.389 8.767 -41.759 1.00 50.48 ? 308 ASN C ND2 1 ATOM 5475 N N . THR C 1 178 ? -24.030 11.730 -37.238 1.00 69.65 ? 309 THR C N 1 ATOM 5476 C CA . THR C 1 178 ? -24.302 13.104 -36.832 1.00 38.05 ? 309 THR C CA 1 ATOM 5477 C C . THR C 1 178 ? -23.638 14.027 -37.833 1.00 35.94 ? 309 THR C C 1 ATOM 5478 O O . THR C 1 178 ? -22.894 13.574 -38.711 1.00 43.48 ? 309 THR C O 1 ATOM 5479 C CB . THR C 1 178 ? -23.672 13.449 -35.468 1.00 42.79 ? 309 THR C CB 1 ATOM 5480 O OG1 . THR C 1 178 ? -22.244 13.447 -35.609 1.00 39.02 ? 309 THR C OG1 1 ATOM 5481 C CG2 . THR C 1 178 ? -24.096 12.450 -34.391 1.00 44.14 ? 309 THR C CG2 1 ATOM 5482 N N . VAL C 1 179 ? -23.845 15.322 -37.652 1.00 60.05 ? 310 VAL C N 1 ATOM 5483 C CA . VAL C 1 179 ? -23.184 16.306 -38.485 1.00 56.29 ? 310 VAL C CA 1 ATOM 5484 C C . VAL C 1 179 ? -21.655 16.132 -38.430 1.00 49.78 ? 310 VAL C C 1 ATOM 5485 O O . VAL C 1 179 ? -20.956 16.415 -39.409 1.00 48.10 ? 310 VAL C O 1 ATOM 5486 C CB . VAL C 1 179 ? -23.623 17.738 -38.102 1.00 54.90 ? 310 VAL C CB 1 ATOM 5487 C CG1 . VAL C 1 179 ? -23.257 18.050 -36.647 1.00 52.49 ? 310 VAL C CG1 1 ATOM 5488 C CG2 . VAL C 1 179 ? -23.020 18.745 -39.029 1.00 45.50 ? 310 VAL C CG2 1 ATOM 5489 N N . LEU C 1 180 ? -21.130 15.622 -37.314 1.00 46.83 ? 311 LEU C N 1 ATOM 5490 C CA . LEU C 1 180 ? -19.692 15.401 -37.238 1.00 44.18 ? 311 LEU C CA 1 ATOM 5491 C C . LEU C 1 180 ? -19.241 14.274 -38.162 1.00 45.95 ? 311 LEU C C 1 ATOM 5492 O O . LEU C 1 180 ? -18.234 14.412 -38.859 1.00 46.46 ? 311 LEU C O 1 ATOM 5493 C CB . LEU C 1 180 ? -19.216 15.147 -35.795 1.00 44.54 ? 311 LEU C CB 1 ATOM 5494 C CG . LEU C 1 180 ? -19.478 16.205 -34.713 1.00 48.09 ? 311 LEU C CG 1 ATOM 5495 C CD1 . LEU C 1 180 ? -18.785 15.828 -33.405 1.00 44.50 ? 311 LEU C CD1 1 ATOM 5496 C CD2 . LEU C 1 180 ? -19.056 17.604 -35.162 1.00 47.63 ? 311 LEU C CD2 1 ATOM 5497 N N . HIS C 1 181 ? -19.974 13.164 -38.178 1.00 51.05 ? 312 HIS C N 1 ATOM 5498 C CA . HIS C 1 181 ? -19.672 12.097 -39.128 1.00 53.17 ? 312 HIS C CA 1 ATOM 5499 C C . HIS C 1 181 ? -19.787 12.587 -40.577 1.00 53.78 ? 312 HIS C C 1 ATOM 5500 O O . HIS C 1 181 ? -19.043 12.139 -41.461 1.00 51.75 ? 312 HIS C O 1 ATOM 5501 C CB . HIS C 1 181 ? -20.607 10.905 -38.934 1.00 51.82 ? 312 HIS C CB 1 ATOM 5502 C CG . HIS C 1 181 ? -20.402 10.155 -37.663 1.00 53.49 ? 312 HIS C CG 1 ATOM 5503 N ND1 . HIS C 1 181 ? -21.274 10.244 -36.586 1.00 55.85 ? 312 HIS C ND1 1 ATOM 5504 C CD2 . HIS C 1 181 ? -19.439 9.280 -37.280 1.00 49.38 ? 312 HIS C CD2 1 ATOM 5505 C CE1 . HIS C 1 181 ? -20.855 9.460 -35.619 1.00 53.13 ? 312 HIS C CE1 1 ATOM 5506 N NE2 . HIS C 1 181 ? -19.738 8.861 -36.009 1.00 52.41 ? 312 HIS C NE2 1 ATOM 5507 N N . ALA C 1 182 ? -20.729 13.496 -40.820 1.00 52.25 ? 313 ALA C N 1 ATOM 5508 C CA . ALA C 1 182 ? -20.947 14.012 -42.162 1.00 55.83 ? 313 ALA C CA 1 ATOM 5509 C C . ALA C 1 182 ? -19.734 14.801 -42.627 1.00 55.15 ? 313 ALA C C 1 ATOM 5510 O O . ALA C 1 182 ? -19.327 14.697 -43.784 1.00 56.82 ? 313 ALA C O 1 ATOM 5511 C CB . ALA C 1 182 ? -22.201 14.871 -42.206 1.00 52.17 ? 313 ALA C CB 1 ATOM 5512 N N . LEU C 1 183 ? -19.161 15.591 -41.725 1.00 53.03 ? 314 LEU C N 1 ATOM 5513 C CA . LEU C 1 183 ? -17.964 16.345 -42.054 1.00 52.74 ? 314 LEU C CA 1 ATOM 5514 C C . LEU C 1 183 ? -16.784 15.436 -42.353 1.00 50.47 ? 314 LEU C C 1 ATOM 5515 O O . LEU C 1 183 ? -15.987 15.735 -43.245 1.00 53.96 ? 314 LEU C O 1 ATOM 5516 C CB . LEU C 1 183 ? -17.619 17.333 -40.942 1.00 57.49 ? 314 LEU C CB 1 ATOM 5517 C CG . LEU C 1 183 ? -18.599 18.507 -40.864 1.00 60.03 ? 314 LEU C CG 1 ATOM 5518 C CD1 . LEU C 1 183 ? -18.415 19.291 -39.575 1.00 60.20 ? 314 LEU C CD1 1 ATOM 5519 C CD2 . LEU C 1 183 ? -18.432 19.402 -42.079 1.00 60.18 ? 314 LEU C CD2 1 ATOM 5520 N N . VAL C 1 184 ? -16.681 14.320 -41.633 1.00 42.51 ? 315 VAL C N 1 ATOM 5521 C CA . VAL C 1 184 ? -15.623 13.350 -41.924 1.00 46.35 ? 315 VAL C CA 1 ATOM 5522 C C . VAL C 1 184 ? -15.851 12.706 -43.293 1.00 50.30 ? 315 VAL C C 1 ATOM 5523 O O . VAL C 1 184 ? -14.928 12.578 -44.103 1.00 47.28 ? 315 VAL C O 1 ATOM 5524 C CB . VAL C 1 184 ? -15.513 12.236 -40.858 1.00 51.60 ? 315 VAL C CB 1 ATOM 5525 C CG1 . VAL C 1 184 ? -14.690 11.073 -41.393 1.00 57.81 ? 315 VAL C CG1 1 ATOM 5526 C CG2 . VAL C 1 184 ? -14.952 12.762 -39.516 1.00 47.66 ? 315 VAL C CG2 1 ATOM 5527 N N . ALA C 1 185 ? -17.100 12.345 -43.554 1.00 43.66 ? 316 ALA C N 1 ATOM 5528 C CA . ALA C 1 185 ? -17.460 11.705 -44.815 1.00 50.00 ? 316 ALA C CA 1 ATOM 5529 C C . ALA C 1 185 ? -17.076 12.545 -46.022 1.00 53.51 ? 316 ALA C C 1 ATOM 5530 O O . ALA C 1 185 ? -16.585 12.015 -47.025 1.00 54.53 ? 316 ALA C O 1 ATOM 5531 C CB . ALA C 1 185 ? -18.942 11.410 -44.841 1.00 50.57 ? 316 ALA C CB 1 ATOM 5532 N N . ILE C 1 186 ? -17.303 13.852 -45.930 1.00 58.75 ? 317 ILE C N 1 ATOM 5533 C CA . ILE C 1 186 ? -17.042 14.744 -47.060 1.00 58.45 ? 317 ILE C CA 1 ATOM 5534 C C . ILE C 1 186 ? -15.597 15.220 -47.127 1.00 54.32 ? 317 ILE C C 1 ATOM 5535 O O . ILE C 1 186 ? -15.216 15.942 -48.047 1.00 53.79 ? 317 ILE C O 1 ATOM 5536 C CB . ILE C 1 186 ? -17.958 15.983 -47.039 1.00 60.63 ? 317 ILE C CB 1 ATOM 5537 C CG1 . ILE C 1 186 ? -17.700 16.803 -45.770 1.00 54.50 ? 317 ILE C CG1 1 ATOM 5538 C CG2 . ILE C 1 186 ? -19.425 15.580 -47.144 1.00 57.32 ? 317 ILE C CG2 1 ATOM 5539 C CD1 . ILE C 1 186 ? -17.469 18.282 -46.041 1.00 53.25 ? 317 ILE C CD1 1 ATOM 5540 N N . ALA C 1 187 ? -14.793 14.807 -46.157 1.00 54.89 ? 318 ALA C N 1 ATOM 5541 C CA . ALA C 1 187 ? -13.386 15.201 -46.121 1.00 57.24 ? 318 ALA C CA 1 ATOM 5542 C C . ALA C 1 187 ? -12.586 14.464 -47.190 1.00 59.48 ? 318 ALA C C 1 ATOM 5543 O O . ALA C 1 187 ? -12.799 13.268 -47.407 1.00 62.69 ? 318 ALA C O 1 ATOM 5544 C CB . ALA C 1 187 ? -12.796 14.927 -44.740 1.00 44.92 ? 318 ALA C CB 1 ATOM 5545 N N . ASP C 1 188 ? -11.666 15.165 -47.856 1.00 61.80 ? 319 ASP C N 1 ATOM 5546 C CA . ASP C 1 188 ? -10.910 14.558 -48.957 1.00 62.68 ? 319 ASP C CA 1 ATOM 5547 C C . ASP C 1 188 ? -9.390 14.759 -48.861 1.00 66.91 ? 319 ASP C C 1 ATOM 5548 O O . ASP C 1 188 ? -8.658 14.438 -49.798 1.00 75.15 ? 319 ASP C O 1 ATOM 5549 C CB . ASP C 1 188 ? -11.446 15.019 -50.331 1.00 65.05 ? 319 ASP C CB 1 ATOM 5550 C CG . ASP C 1 188 ? -11.363 16.529 -50.534 1.00 70.39 ? 319 ASP C CG 1 ATOM 5551 O OD1 . ASP C 1 188 ? -10.633 17.214 -49.793 1.00 70.25 ? 319 ASP C OD1 1 ATOM 5552 O OD2 . ASP C 1 188 ? -12.040 17.038 -51.453 1.00 81.44 ? 319 ASP C OD2 1 ATOM 5553 N N . ASN C 1 189 ? -8.942 15.325 -47.743 1.00 74.79 ? 320 ASN C N 1 ATOM 5554 C CA . ASN C 1 189 ? -7.520 15.534 -47.460 1.00 77.78 ? 320 ASN C CA 1 ATOM 5555 C C . ASN C 1 189 ? -6.886 16.614 -48.336 1.00 77.93 ? 320 ASN C C 1 ATOM 5556 O O . ASN C 1 189 ? -5.666 16.762 -48.364 1.00 80.15 ? 320 ASN C O 1 ATOM 5557 C CB . ASN C 1 189 ? -6.711 14.226 -47.556 1.00 79.61 ? 320 ASN C CB 1 ATOM 5558 C CG . ASN C 1 189 ? -7.090 13.204 -46.485 1.00 76.60 ? 320 ASN C CG 1 ATOM 5559 O OD1 . ASN C 1 189 ? -7.427 13.557 -45.356 1.00 72.40 ? 320 ASN C OD1 1 ATOM 5560 N ND2 . ASN C 1 189 ? -7.044 11.927 -46.850 1.00 77.63 ? 320 ASN C ND2 1 ATOM 5561 N N . THR C 1 190 ? -7.712 17.396 -49.021 1.00 77.09 ? 321 THR C N 1 ATOM 5562 C CA . THR C 1 190 ? -7.191 18.527 -49.776 1.00 76.64 ? 321 THR C CA 1 ATOM 5563 C C . THR C 1 190 ? -7.213 19.714 -48.845 1.00 75.16 ? 321 THR C C 1 ATOM 5564 O O . THR C 1 190 ? -7.906 19.704 -47.828 1.00 77.73 ? 321 THR C O 1 ATOM 5565 C CB . THR C 1 190 ? -8.006 18.837 -51.059 1.00 80.59 ? 321 THR C CB 1 ATOM 5566 O OG1 . THR C 1 190 ? -9.260 19.434 -50.712 1.00 80.18 ? 321 THR C OG1 1 ATOM 5567 C CG2 . THR C 1 190 ? -8.245 17.574 -51.867 1.00 80.86 ? 321 THR C CG2 1 ATOM 5568 N N . ARG C 1 191 ? -6.425 20.721 -49.183 1.00 73.11 ? 322 ARG C N 1 ATOM 5569 C CA . ARG C 1 191 ? -6.109 21.786 -48.253 1.00 76.85 ? 322 ARG C CA 1 ATOM 5570 C C . ARG C 1 191 ? -7.312 22.634 -47.836 1.00 74.90 ? 322 ARG C C 1 ATOM 5571 O O . ARG C 1 191 ? -7.518 22.867 -46.647 1.00 71.74 ? 322 ARG C O 1 ATOM 5572 C CB . ARG C 1 191 ? -5.003 22.646 -48.850 1.00 79.12 ? 322 ARG C CB 1 ATOM 5573 C CG . ARG C 1 191 ? -4.467 23.719 -47.942 1.00 84.69 ? 322 ARG C CG 1 ATOM 5574 C CD . ARG C 1 191 ? -4.456 25.052 -48.661 1.00 92.84 ? 322 ARG C CD 1 ATOM 5575 N NE . ARG C 1 191 ? -4.819 24.928 -50.074 1.00 96.91 ? 322 ARG C NE 1 ATOM 5576 C CZ . ARG C 1 191 ? -3.956 24.716 -51.067 1.00 101.07 ? 322 ARG C CZ 1 ATOM 5577 N NH1 . ARG C 1 191 ? -2.662 24.581 -50.814 1.00 100.26 ? 322 ARG C NH1 1 ATOM 5578 N NH2 . ARG C 1 191 ? -4.396 24.620 -52.316 1.00 104.46 ? 322 ARG C NH2 1 ATOM 5579 N N . GLU C 1 192 ? -8.109 23.081 -48.804 1.00 73.60 ? 323 GLU C N 1 ATOM 5580 C CA . GLU C 1 192 ? -9.237 23.964 -48.503 1.00 76.34 ? 323 GLU C CA 1 ATOM 5581 C C . GLU C 1 192 ? -10.419 23.233 -47.852 1.00 71.00 ? 323 GLU C C 1 ATOM 5582 O O . GLU C 1 192 ? -11.113 23.796 -47.002 1.00 72.04 ? 323 GLU C O 1 ATOM 5583 C CB . GLU C 1 192 ? -9.693 24.722 -49.761 1.00 83.51 ? 323 GLU C CB 1 ATOM 5584 C CG . GLU C 1 192 ? -8.799 25.895 -50.144 1.00 94.14 ? 323 GLU C CG 1 ATOM 5585 C CD . GLU C 1 192 ? -8.811 26.994 -49.095 1.00 102.46 ? 323 GLU C CD 1 ATOM 5586 O OE1 . GLU C 1 192 ? -7.722 27.502 -48.742 1.00 105.39 ? 323 GLU C OE1 1 ATOM 5587 O OE2 . GLU C 1 192 ? -9.914 27.346 -48.619 1.00 104.16 ? 323 GLU C OE2 1 ATOM 5588 N N . ASN C 1 193 ? -10.628 21.979 -48.240 1.00 62.85 ? 324 ASN C N 1 ATOM 5589 C CA . ASN C 1 193 ? -11.631 21.121 -47.610 1.00 59.42 ? 324 ASN C CA 1 ATOM 5590 C C . ASN C 1 193 ? -11.291 20.892 -46.137 1.00 63.19 ? 324 ASN C C 1 ATOM 5591 O O . ASN C 1 193 ? -12.112 21.109 -45.240 1.00 56.30 ? 324 ASN C O 1 ATOM 5592 C CB . ASN C 1 193 ? -11.703 19.788 -48.374 1.00 65.28 ? 324 ASN C CB 1 ATOM 5593 C CG . ASN C 1 193 ? -12.543 18.733 -47.667 1.00 66.98 ? 324 ASN C CG 1 ATOM 5594 O OD1 . ASN C 1 193 ? -12.084 18.080 -46.730 1.00 65.93 ? 324 ASN C OD1 1 ATOM 5595 N ND2 . ASN C 1 193 ? -13.765 18.536 -48.142 1.00 69.04 ? 324 ASN C ND2 1 ATOM 5596 N N . THR C 1 194 ? -10.068 20.443 -45.896 1.00 61.81 ? 325 THR C N 1 ATOM 5597 C CA . THR C 1 194 ? -9.581 20.242 -44.542 1.00 64.43 ? 325 THR C CA 1 ATOM 5598 C C . THR C 1 194 ? -9.670 21.535 -43.739 1.00 67.79 ? 325 THR C C 1 ATOM 5599 O O . THR C 1 194 ? -9.972 21.518 -42.549 1.00 69.12 ? 325 THR C O 1 ATOM 5600 C CB . THR C 1 194 ? -8.137 19.734 -44.559 1.00 65.79 ? 325 THR C CB 1 ATOM 5601 O OG1 . THR C 1 194 ? -8.085 18.499 -45.284 1.00 67.95 ? 325 THR C OG1 1 ATOM 5602 C CG2 . THR C 1 194 ? -7.598 19.552 -43.130 1.00 66.35 ? 325 THR C CG2 1 ATOM 5603 N N . LYS C 1 195 ? -9.433 22.662 -44.397 1.00 72.72 ? 326 LYS C N 1 ATOM 5604 C CA . LYS C 1 195 ? -9.455 23.935 -43.695 1.00 73.34 ? 326 LYS C CA 1 ATOM 5605 C C . LYS C 1 195 ? -10.853 24.298 -43.209 1.00 65.08 ? 326 LYS C C 1 ATOM 5606 O O . LYS C 1 195 ? -11.028 24.689 -42.053 1.00 58.41 ? 326 LYS C O 1 ATOM 5607 C CB . LYS C 1 195 ? -8.859 25.050 -44.568 1.00 79.07 ? 326 LYS C CB 1 ATOM 5608 C CG . LYS C 1 195 ? -8.806 26.409 -43.887 1.00 86.84 ? 326 LYS C CG 1 ATOM 5609 C CD . LYS C 1 195 ? -7.435 27.061 -44.035 1.00 93.06 ? 326 LYS C CD 1 ATOM 5610 C CE . LYS C 1 195 ? -7.283 28.238 -43.078 1.00 95.21 ? 326 LYS C CE 1 ATOM 5611 N NZ . LYS C 1 195 ? -5.917 28.835 -43.113 1.00 97.62 ? 326 LYS C NZ 1 ATOM 5612 N N . PHE C 1 196 ? -11.856 24.103 -44.060 1.00 63.39 ? 327 PHE C N 1 ATOM 5613 C CA . PHE C 1 196 ? -13.207 24.504 -43.694 1.00 62.09 ? 327 PHE C CA 1 ATOM 5614 C C . PHE C 1 196 ? -13.870 23.431 -42.840 1.00 63.91 ? 327 PHE C C 1 ATOM 5615 O O . PHE C 1 196 ? -14.659 23.741 -41.943 1.00 64.68 ? 327 PHE C O 1 ATOM 5616 C CB . PHE C 1 196 ? -14.052 24.921 -44.923 1.00 61.86 ? 327 PHE C CB 1 ATOM 5617 C CG . PHE C 1 196 ? -14.853 23.804 -45.561 1.00 57.00 ? 327 PHE C CG 1 ATOM 5618 C CD1 . PHE C 1 196 ? -14.392 23.171 -46.708 1.00 67.39 ? 327 PHE C CD1 1 ATOM 5619 C CD2 . PHE C 1 196 ? -16.095 23.431 -45.050 1.00 54.87 ? 327 PHE C CD2 1 ATOM 5620 C CE1 . PHE C 1 196 ? -15.134 22.162 -47.316 1.00 69.82 ? 327 PHE C CE1 1 ATOM 5621 C CE2 . PHE C 1 196 ? -16.839 22.415 -45.642 1.00 66.45 ? 327 PHE C CE2 1 ATOM 5622 C CZ . PHE C 1 196 ? -16.359 21.784 -46.783 1.00 69.85 ? 327 PHE C CZ 1 ATOM 5623 N N . VAL C 1 197 ? -13.526 22.172 -43.101 1.00 60.00 ? 328 VAL C N 1 ATOM 5624 C CA . VAL C 1 197 ? -14.073 21.063 -42.324 1.00 53.96 ? 328 VAL C CA 1 ATOM 5625 C C . VAL C 1 197 ? -13.693 21.148 -40.838 1.00 53.31 ? 328 VAL C C 1 ATOM 5626 O O . VAL C 1 197 ? -14.562 21.033 -39.973 1.00 56.01 ? 328 VAL C O 1 ATOM 5627 C CB . VAL C 1 197 ? -13.658 19.680 -42.917 1.00 59.86 ? 328 VAL C CB 1 ATOM 5628 C CG1 . VAL C 1 197 ? -13.859 18.565 -41.906 1.00 55.46 ? 328 VAL C CG1 1 ATOM 5629 C CG2 . VAL C 1 197 ? -14.454 19.379 -44.200 1.00 58.58 ? 328 VAL C CG2 1 ATOM 5630 N N . THR C 1 198 ? -12.414 21.364 -40.533 1.00 53.20 ? 329 THR C N 1 ATOM 5631 C CA . THR C 1 198 ? -11.992 21.462 -39.128 1.00 55.12 ? 329 THR C CA 1 ATOM 5632 C C . THR C 1 198 ? -12.611 22.662 -38.438 1.00 58.89 ? 329 THR C C 1 ATOM 5633 O O . THR C 1 198 ? -12.999 22.591 -37.277 1.00 57.90 ? 329 THR C O 1 ATOM 5634 C CB . THR C 1 198 ? -10.460 21.548 -38.957 1.00 57.68 ? 329 THR C CB 1 ATOM 5635 O OG1 . THR C 1 198 ? -9.974 22.760 -39.550 1.00 69.81 ? 329 THR C OG1 1 ATOM 5636 C CG2 . THR C 1 198 ? -9.777 20.352 -39.590 1.00 54.97 ? 329 THR C CG2 1 ATOM 5637 N N . LYS C 1 199 ? -12.722 23.761 -39.175 1.00 61.82 ? 330 LYS C N 1 ATOM 5638 C CA . LYS C 1 199 ? -13.262 24.988 -38.623 1.00 61.51 ? 330 LYS C CA 1 ATOM 5639 C C . LYS C 1 199 ? -14.728 24.774 -38.274 1.00 63.02 ? 330 LYS C C 1 ATOM 5640 O O . LYS C 1 199 ? -15.203 25.195 -37.214 1.00 64.56 ? 330 LYS C O 1 ATOM 5641 C CB . LYS C 1 199 ? -13.078 26.105 -39.639 1.00 59.26 ? 330 LYS C CB 1 ATOM 5642 C CG . LYS C 1 199 ? -13.494 27.493 -39.224 1.00 59.12 ? 330 LYS C CG 1 ATOM 5643 C CD . LYS C 1 199 ? -13.507 28.357 -40.485 1.00 67.42 ? 330 LYS C CD 1 ATOM 5644 C CE . LYS C 1 199 ? -12.237 29.194 -40.610 1.00 74.35 ? 330 LYS C CE 1 ATOM 5645 N NZ . LYS C 1 199 ? -12.188 29.913 -41.919 1.00 79.14 ? 330 LYS C NZ 1 ATOM 5646 N N . MET C 1 200 ? -15.413 24.056 -39.156 1.00 60.54 ? 331 MET C N 1 ATOM 5647 C CA . MET C 1 200 ? -16.819 23.721 -38.992 1.00 57.08 ? 331 MET C CA 1 ATOM 5648 C C . MET C 1 200 ? -17.002 22.738 -37.830 1.00 51.28 ? 331 MET C C 1 ATOM 5649 O O . MET C 1 200 ? -17.859 22.931 -36.960 1.00 50.93 ? 331 MET C O 1 ATOM 5650 C CB . MET C 1 200 ? -17.351 23.151 -40.310 1.00 54.52 ? 331 MET C CB 1 ATOM 5651 C CG . MET C 1 200 ? -18.859 23.090 -40.431 1.00 56.86 ? 331 MET C CG 1 ATOM 5652 S SD . MET C 1 200 ? -19.615 24.719 -40.297 1.00 77.18 ? 331 MET C SD 1 ATOM 5653 C CE . MET C 1 200 ? -18.995 25.480 -41.802 1.00 73.98 ? 331 MET C CE 1 ATOM 5654 N N . TYR C 1 201 ? -16.181 21.692 -37.823 1.00 47.39 ? 332 TYR C N 1 ATOM 5655 C CA . TYR C 1 201 ? -16.150 20.710 -36.738 1.00 46.22 ? 332 TYR C CA 1 ATOM 5656 C C . TYR C 1 201 ? -16.010 21.388 -35.373 1.00 53.39 ? 332 TYR C C 1 ATOM 5657 O O . TYR C 1 201 ? -16.743 21.061 -34.433 1.00 57.46 ? 332 TYR C O 1 ATOM 5658 C CB . TYR C 1 201 ? -15.025 19.700 -36.990 1.00 48.01 ? 332 TYR C CB 1 ATOM 5659 C CG . TYR C 1 201 ? -15.018 18.470 -36.104 1.00 50.46 ? 332 TYR C CG 1 ATOM 5660 C CD1 . TYR C 1 201 ? -14.462 18.500 -34.830 1.00 50.75 ? 332 TYR C CD1 1 ATOM 5661 C CD2 . TYR C 1 201 ? -15.572 17.278 -36.550 1.00 54.96 ? 332 TYR C CD2 1 ATOM 5662 C CE1 . TYR C 1 201 ? -14.447 17.364 -34.030 1.00 48.32 ? 332 TYR C CE1 1 ATOM 5663 C CE2 . TYR C 1 201 ? -15.567 16.139 -35.757 1.00 53.26 ? 332 TYR C CE2 1 ATOM 5664 C CZ . TYR C 1 201 ? -15.007 16.188 -34.500 1.00 53.92 ? 332 TYR C CZ 1 ATOM 5665 O OH . TYR C 1 201 ? -15.014 15.047 -33.727 1.00 51.21 ? 332 TYR C OH 1 ATOM 5666 N N . ASP C 1 202 ? -15.067 22.321 -35.256 1.00 52.76 ? 333 ASP C N 1 ATOM 5667 C CA . ASP C 1 202 ? -14.897 23.054 -34.008 1.00 59.76 ? 333 ASP C CA 1 ATOM 5668 C C . ASP C 1 202 ? -16.132 23.876 -33.679 1.00 57.59 ? 333 ASP C C 1 ATOM 5669 O O . ASP C 1 202 ? -16.605 23.877 -32.545 1.00 56.75 ? 333 ASP C O 1 ATOM 5670 C CB . ASP C 1 202 ? -13.671 23.973 -34.054 1.00 66.90 ? 333 ASP C CB 1 ATOM 5671 C CG . ASP C 1 202 ? -12.368 23.210 -34.080 1.00 61.69 ? 333 ASP C CG 1 ATOM 5672 O OD1 . ASP C 1 202 ? -12.392 21.987 -33.837 1.00 58.73 ? 333 ASP C OD1 1 ATOM 5673 O OD2 . ASP C 1 202 ? -11.321 23.834 -34.352 1.00 61.66 ? 333 ASP C OD2 1 ATOM 5674 N N . LEU C 1 203 ? -16.671 24.550 -34.689 1.00 57.20 ? 334 LEU C N 1 ATOM 5675 C CA . LEU C 1 203 ? -17.831 25.408 -34.494 1.00 57.87 ? 334 LEU C CA 1 ATOM 5676 C C . LEU C 1 203 ? -19.026 24.677 -33.884 1.00 54.12 ? 334 LEU C C 1 ATOM 5677 O O . LEU C 1 203 ? -19.630 25.152 -32.927 1.00 56.89 ? 334 LEU C O 1 ATOM 5678 C CB . LEU C 1 203 ? -18.237 26.037 -35.831 1.00 54.39 ? 334 LEU C CB 1 ATOM 5679 C CG . LEU C 1 203 ? -19.551 26.817 -35.820 1.00 56.36 ? 334 LEU C CG 1 ATOM 5680 C CD1 . LEU C 1 203 ? -19.428 28.023 -34.901 1.00 64.02 ? 334 LEU C CD1 1 ATOM 5681 C CD2 . LEU C 1 203 ? -19.910 27.254 -37.230 1.00 53.94 ? 334 LEU C CD2 1 ATOM 5682 N N . LEU C 1 204 ? -19.336 23.499 -34.405 1.00 51.62 ? 335 LEU C N 1 ATOM 5683 C CA . LEU C 1 204 ? -20.485 22.759 -33.908 1.00 52.17 ? 335 LEU C CA 1 ATOM 5684 C C . LEU C 1 204 ? -20.236 22.251 -32.489 1.00 55.38 ? 335 LEU C C 1 ATOM 5685 O O . LEU C 1 204 ? -21.136 22.264 -31.646 1.00 57.65 ? 335 LEU C O 1 ATOM 5686 C CB . LEU C 1 204 ? -20.803 21.598 -34.849 1.00 50.23 ? 335 LEU C CB 1 ATOM 5687 C CG . LEU C 1 204 ? -21.136 22.046 -36.274 1.00 50.36 ? 335 LEU C CG 1 ATOM 5688 C CD1 . LEU C 1 204 ? -20.997 20.898 -37.249 1.00 47.05 ? 335 LEU C CD1 1 ATOM 5689 C CD2 . LEU C 1 204 ? -22.526 22.589 -36.302 1.00 55.88 ? 335 LEU C CD2 1 ATOM 5690 N N . LEU C 1 205 ? -19.005 21.832 -32.224 1.00 55.49 ? 336 LEU C N 1 ATOM 5691 C CA . LEU C 1 205 ? -18.625 21.383 -30.888 1.00 50.43 ? 336 LEU C CA 1 ATOM 5692 C C . LEU C 1 205 ? -18.823 22.490 -29.866 1.00 54.40 ? 336 LEU C C 1 ATOM 5693 O O . LEU C 1 205 ? -19.422 22.264 -28.808 1.00 56.27 ? 336 LEU C O 1 ATOM 5694 C CB . LEU C 1 205 ? -17.177 20.908 -30.887 1.00 58.76 ? 336 LEU C CB 1 ATOM 5695 C CG . LEU C 1 205 ? -16.956 19.506 -31.456 1.00 62.88 ? 336 LEU C CG 1 ATOM 5696 C CD1 . LEU C 1 205 ? -15.493 19.152 -31.364 1.00 67.70 ? 336 LEU C CD1 1 ATOM 5697 C CD2 . LEU C 1 205 ? -17.790 18.495 -30.697 1.00 61.51 ? 336 LEU C CD2 1 ATOM 5698 N N . ILE C 1 206 ? -18.338 23.688 -30.196 1.00 57.70 ? 337 ILE C N 1 ATOM 5699 C CA . ILE C 1 206 ? -18.494 24.849 -29.326 1.00 65.59 ? 337 ILE C CA 1 ATOM 5700 C C . ILE C 1 206 ? -19.967 25.063 -29.049 1.00 68.89 ? 337 ILE C C 1 ATOM 5701 O O . ILE C 1 206 ? -20.382 25.274 -27.905 1.00 68.47 ? 337 ILE C O 1 ATOM 5702 C CB . ILE C 1 206 ? -17.891 26.137 -29.956 1.00 79.94 ? 337 ILE C CB 1 ATOM 5703 C CG1 . ILE C 1 206 ? -16.363 26.071 -29.969 1.00 83.36 ? 337 ILE C CG1 1 ATOM 5704 C CG2 . ILE C 1 206 ? -18.345 27.375 -29.201 1.00 75.79 ? 337 ILE C CG2 1 ATOM 5705 C CD1 . ILE C 1 206 ? -15.708 27.226 -30.703 1.00 86.39 ? 337 ILE C CD1 1 ATOM 5706 N N . LYS C 1 207 ? -20.750 24.958 -30.116 1.00 69.85 ? 338 LYS C N 1 ATOM 5707 C CA . LYS C 1 207 ? -22.184 25.158 -30.043 1.00 69.01 ? 338 LYS C CA 1 ATOM 5708 C C . LYS C 1 207 ? -22.926 24.046 -29.306 1.00 63.25 ? 338 LYS C C 1 ATOM 5709 O O . LYS C 1 207 ? -23.914 24.304 -28.621 1.00 69.08 ? 338 LYS C O 1 ATOM 5710 C CB . LYS C 1 207 ? -22.747 25.366 -31.445 1.00 73.06 ? 338 LYS C CB 1 ATOM 5711 C CG . LYS C 1 207 ? -23.877 26.352 -31.450 1.00 81.81 ? 338 LYS C CG 1 ATOM 5712 C CD . LYS C 1 207 ? -24.155 26.885 -32.834 1.00 86.32 ? 338 LYS C CD 1 ATOM 5713 C CE . LYS C 1 207 ? -23.767 28.350 -32.874 1.00 90.02 ? 338 LYS C CE 1 ATOM 5714 N NZ . LYS C 1 207 ? -24.649 29.164 -31.993 1.00 91.15 ? 338 LYS C NZ 1 ATOM 5715 N N . CYS C 1 208 ? -22.454 22.814 -29.437 1.00 51.66 ? 339 CYS C N 1 ATOM 5716 C CA . CYS C 1 208 ? -23.075 21.720 -28.710 1.00 49.14 ? 339 CYS C CA 1 ATOM 5717 C C . CYS C 1 208 ? -22.904 21.900 -27.204 1.00 53.87 ? 339 CYS C C 1 ATOM 5718 O O . CYS C 1 208 ? -23.804 21.581 -26.428 1.00 56.66 ? 339 CYS C O 1 ATOM 5719 C CB . CYS C 1 208 ? -22.511 20.374 -29.140 1.00 47.40 ? 339 CYS C CB 1 ATOM 5720 S SG . CYS C 1 208 ? -23.463 18.996 -28.465 1.00 73.82 ? 339 CYS C SG 1 ATOM 5721 N N . ALA C 1 209 ? -21.744 22.401 -26.792 1.00 55.30 ? 340 ALA C N 1 ATOM 5722 C CA . ALA C 1 209 ? -21.494 22.623 -25.372 1.00 60.85 ? 340 ALA C CA 1 ATOM 5723 C C . ALA C 1 209 ? -22.463 23.659 -24.797 1.00 63.36 ? 340 ALA C C 1 ATOM 5724 O O . ALA C 1 209 ? -22.964 23.489 -23.680 1.00 62.32 ? 340 ALA C O 1 ATOM 5725 C CB . ALA C 1 209 ? -20.050 23.052 -25.150 1.00 58.63 ? 340 ALA C CB 1 ATOM 5726 N N . LYS C 1 210 ? -22.716 24.732 -25.546 1.00 58.88 ? 341 LYS C N 1 ATOM 5727 C CA . LYS C 1 210 ? -23.696 25.731 -25.119 1.00 65.38 ? 341 LYS C CA 1 ATOM 5728 C C . LYS C 1 210 ? -25.102 25.162 -25.037 1.00 69.39 ? 341 LYS C C 1 ATOM 5729 O O . LYS C 1 210 ? -25.748 25.219 -23.995 1.00 76.74 ? 341 LYS C O 1 ATOM 5730 C CB . LYS C 1 210 ? -23.729 26.933 -26.067 1.00 71.51 ? 341 LYS C CB 1 ATOM 5731 C CG . LYS C 1 210 ? -24.812 27.946 -25.668 1.00 79.71 ? 341 LYS C CG 1 ATOM 5732 C CD . LYS C 1 210 ? -24.994 29.077 -26.678 1.00 82.98 ? 341 LYS C CD 1 ATOM 5733 C CE . LYS C 1 210 ? -26.263 29.871 -26.371 1.00 84.91 ? 341 LYS C CE 1 ATOM 5734 N NZ . LYS C 1 210 ? -26.426 31.103 -27.202 1.00 89.32 ? 341 LYS C NZ 1 ATOM 5735 N N . LEU C 1 211 ? -25.577 24.620 -26.153 1.00 67.55 ? 342 LEU C N 1 ATOM 5736 C CA . LEU C 1 211 ? -26.957 24.170 -26.244 1.00 67.50 ? 342 LEU C CA 1 ATOM 5737 C C . LEU C 1 211 ? -27.206 22.861 -25.489 1.00 69.08 ? 342 LEU C C 1 ATOM 5738 O O . LEU C 1 211 ? -28.203 22.744 -24.782 1.00 70.63 ? 342 LEU C O 1 ATOM 5739 C CB . LEU C 1 211 ? -27.357 24.042 -27.714 1.00 69.67 ? 342 LEU C CB 1 ATOM 5740 C CG . LEU C 1 211 ? -27.408 25.389 -28.458 1.00 65.91 ? 342 LEU C CG 1 ATOM 5741 C CD1 . LEU C 1 211 ? -27.564 25.238 -29.968 1.00 68.99 ? 342 LEU C CD1 1 ATOM 5742 C CD2 . LEU C 1 211 ? -28.519 26.267 -27.909 1.00 63.60 ? 342 LEU C CD2 1 ATOM 5743 N N . PHE C 1 212 ? -26.322 21.874 -25.636 1.00 47.91 ? 343 PHE C N 1 ATOM 5744 C CA . PHE C 1 212 ? -26.536 20.597 -24.965 1.00 51.67 ? 343 PHE C CA 1 ATOM 5745 C C . PHE C 1 212 ? -25.318 20.126 -24.158 1.00 54.85 ? 343 PHE C C 1 ATOM 5746 O O . PHE C 1 212 ? -24.568 19.246 -24.601 1.00 50.30 ? 343 PHE C O 1 ATOM 5747 C CB . PHE C 1 212 ? -26.899 19.521 -25.988 1.00 54.78 ? 343 PHE C CB 1 ATOM 5748 C CG . PHE C 1 212 ? -27.955 19.953 -26.981 1.00 63.45 ? 343 PHE C CG 1 ATOM 5749 C CD1 . PHE C 1 212 ? -29.294 19.964 -26.626 1.00 65.76 ? 343 PHE C CD1 1 ATOM 5750 C CD2 . PHE C 1 212 ? -27.606 20.317 -28.275 1.00 64.57 ? 343 PHE C CD2 1 ATOM 5751 C CE1 . PHE C 1 212 ? -30.270 20.346 -27.541 1.00 67.23 ? 343 PHE C CE1 1 ATOM 5752 C CE2 . PHE C 1 212 ? -28.570 20.696 -29.194 1.00 64.67 ? 343 PHE C CE2 1 ATOM 5753 C CZ . PHE C 1 212 ? -29.904 20.712 -28.827 1.00 67.96 ? 343 PHE C CZ 1 ATOM 5754 N N . PRO C 1 213 ? -25.131 20.695 -22.960 1.00 58.73 ? 344 PRO C N 1 ATOM 5755 C CA . PRO C 1 213 ? -23.955 20.333 -22.154 1.00 58.51 ? 344 PRO C CA 1 ATOM 5756 C C . PRO C 1 213 ? -24.032 18.889 -21.656 1.00 54.12 ? 344 PRO C C 1 ATOM 5757 O O . PRO C 1 213 ? -23.012 18.293 -21.322 1.00 54.89 ? 344 PRO C O 1 ATOM 5758 C CB . PRO C 1 213 ? -23.995 21.321 -20.977 1.00 56.33 ? 344 PRO C CB 1 ATOM 5759 C CG . PRO C 1 213 ? -25.081 22.282 -21.258 1.00 64.29 ? 344 PRO C CG 1 ATOM 5760 C CD . PRO C 1 213 ? -25.950 21.751 -22.345 1.00 62.13 ? 344 PRO C CD 1 ATOM 5761 N N . ASP C 1 214 ? -25.240 18.334 -21.662 1.00 57.24 ? 345 ASP C N 1 ATOM 5762 C CA . ASP C 1 214 ? -25.506 16.969 -21.226 1.00 62.31 ? 345 ASP C CA 1 ATOM 5763 C C . ASP C 1 214 ? -25.053 15.939 -22.266 1.00 61.60 ? 345 ASP C C 1 ATOM 5764 O O . ASP C 1 214 ? -25.136 14.730 -22.039 1.00 64.46 ? 345 ASP C O 1 ATOM 5765 C CB . ASP C 1 214 ? -27.008 16.825 -20.985 1.00 72.20 ? 345 ASP C CB 1 ATOM 5766 C CG . ASP C 1 214 ? -27.462 17.497 -19.695 1.00 83.97 ? 345 ASP C CG 1 ATOM 5767 O OD1 . ASP C 1 214 ? -26.595 17.967 -18.922 1.00 82.60 ? 345 ASP C OD1 1 ATOM 5768 O OD2 . ASP C 1 214 ? -28.693 17.590 -19.477 1.00 89.26 ? 345 ASP C OD2 1 ATOM 5769 N N . THR C 1 215 ? -24.581 16.424 -23.409 1.00 54.52 ? 346 THR C N 1 ATOM 5770 C CA . THR C 1 215 ? -24.290 15.570 -24.556 1.00 53.44 ? 346 THR C CA 1 ATOM 5771 C C . THR C 1 215 ? -22.843 15.687 -25.008 1.00 49.49 ? 346 THR C C 1 ATOM 5772 O O . THR C 1 215 ? -22.306 16.789 -25.116 1.00 47.36 ? 346 THR C O 1 ATOM 5773 C CB . THR C 1 215 ? -25.190 15.882 -25.768 1.00 49.63 ? 346 THR C CB 1 ATOM 5774 O OG1 . THR C 1 215 ? -26.569 15.670 -25.428 1.00 49.82 ? 346 THR C OG1 1 ATOM 5775 C CG2 . THR C 1 215 ? -24.806 14.984 -26.941 1.00 43.17 ? 346 THR C CG2 1 ATOM 5776 N N . ASN C 1 216 ? -22.201 14.549 -25.227 1.00 46.62 ? 347 ASN C N 1 ATOM 5777 C CA . ASN C 1 216 ? -20.919 14.549 -25.906 1.00 44.52 ? 347 ASN C CA 1 ATOM 5778 C C . ASN C 1 216 ? -21.133 14.161 -27.347 1.00 46.03 ? 347 ASN C C 1 ATOM 5779 O O . ASN C 1 216 ? -21.307 12.987 -27.669 1.00 42.15 ? 347 ASN C O 1 ATOM 5780 C CB . ASN C 1 216 ? -19.924 13.605 -25.225 1.00 38.04 ? 347 ASN C CB 1 ATOM 5781 C CG . ASN C 1 216 ? -18.578 13.589 -25.915 1.00 44.51 ? 347 ASN C CG 1 ATOM 5782 O OD1 . ASN C 1 216 ? -18.374 14.259 -26.932 1.00 49.05 ? 347 ASN C OD1 1 ATOM 5783 N ND2 . ASN C 1 216 ? -17.633 12.851 -25.341 1.00 40.05 ? 347 ASN C ND2 1 ATOM 5784 N N . LEU C 1 217 ? -21.099 15.168 -28.212 1.00 53.89 ? 348 LEU C N 1 ATOM 5785 C CA . LEU C 1 217 ? -21.424 14.995 -29.617 1.00 44.29 ? 348 LEU C CA 1 ATOM 5786 C C . LEU C 1 217 ? -20.485 14.004 -30.277 1.00 47.45 ? 348 LEU C C 1 ATOM 5787 O O . LEU C 1 217 ? -20.885 13.280 -31.186 1.00 51.64 ? 348 LEU C O 1 ATOM 5788 C CB . LEU C 1 217 ? -21.380 16.336 -30.335 1.00 46.08 ? 348 LEU C CB 1 ATOM 5789 C CG . LEU C 1 217 ? -21.969 16.376 -31.752 1.00 49.02 ? 348 LEU C CG 1 ATOM 5790 C CD1 . LEU C 1 217 ? -23.396 15.864 -31.756 1.00 46.02 ? 348 LEU C CD1 1 ATOM 5791 C CD2 . LEU C 1 217 ? -21.917 17.808 -32.284 1.00 46.67 ? 348 LEU C CD2 1 ATOM 5792 N N . GLU C 1 218 ? -19.245 13.936 -29.796 1.00 55.48 ? 349 GLU C N 1 ATOM 5793 C CA . GLU C 1 218 ? -18.274 13.013 -30.372 1.00 53.28 ? 349 GLU C CA 1 ATOM 5794 C C . GLU C 1 218 ? -18.401 11.597 -29.844 1.00 46.75 ? 349 GLU C C 1 ATOM 5795 O O . GLU C 1 218 ? -17.745 10.679 -30.347 1.00 43.06 ? 349 GLU C O 1 ATOM 5796 C CB . GLU C 1 218 ? -16.850 13.524 -30.149 1.00 59.98 ? 349 GLU C CB 1 ATOM 5797 C CG . GLU C 1 218 ? -16.636 14.976 -30.476 1.00 65.19 ? 349 GLU C CG 1 ATOM 5798 C CD . GLU C 1 218 ? -15.193 15.385 -30.309 1.00 67.83 ? 349 GLU C CD 1 ATOM 5799 O OE1 . GLU C 1 218 ? -14.854 15.878 -29.212 1.00 70.65 ? 349 GLU C OE1 1 ATOM 5800 O OE2 . GLU C 1 218 ? -14.403 15.205 -31.262 1.00 64.60 ? 349 GLU C OE2 1 ATOM 5801 N N . ALA C 1 219 ? -19.293 11.410 -28.877 1.00 44.05 ? 350 ALA C N 1 ATOM 5802 C CA . ALA C 1 219 ? -19.547 10.086 -28.321 1.00 43.68 ? 350 ALA C CA 1 ATOM 5803 C C . ALA C 1 219 ? -20.680 9.404 -29.079 1.00 49.02 ? 350 ALA C C 1 ATOM 5804 O O . ALA C 1 219 ? -20.885 8.197 -28.944 1.00 51.51 ? 350 ALA C O 1 ATOM 5805 C CB . ALA C 1 219 ? -19.886 10.178 -26.842 1.00 40.39 ? 350 ALA C CB 1 ATOM 5806 N N . LEU C 1 220 ? -21.443 10.179 -29.839 1.00 53.90 ? 351 LEU C N 1 ATOM 5807 C CA . LEU C 1 220 ? -22.552 9.603 -30.581 1.00 51.39 ? 351 LEU C CA 1 ATOM 5808 C C . LEU C 1 220 ? -21.984 8.761 -31.701 1.00 49.70 ? 351 LEU C C 1 ATOM 5809 O O . LEU C 1 220 ? -21.324 9.284 -32.603 1.00 48.28 ? 351 LEU C O 1 ATOM 5810 C CB . LEU C 1 220 ? -23.452 10.702 -31.128 1.00 54.64 ? 351 LEU C CB 1 ATOM 5811 C CG . LEU C 1 220 ? -24.093 11.512 -30.007 1.00 55.84 ? 351 LEU C CG 1 ATOM 5812 C CD1 . LEU C 1 220 ? -25.149 12.466 -30.546 1.00 60.75 ? 351 LEU C CD1 1 ATOM 5813 C CD2 . LEU C 1 220 ? -24.698 10.566 -29.011 1.00 53.60 ? 351 LEU C CD2 1 ATOM 5814 N N . LEU C 1 221 ? -22.291 7.469 -31.675 1.00 49.63 ? 352 LEU C N 1 ATOM 5815 C CA . LEU C 1 221 ? -21.672 6.519 -32.594 1.00 49.97 ? 352 LEU C CA 1 ATOM 5816 C C . LEU C 1 221 ? -22.628 6.232 -33.742 1.00 52.36 ? 352 LEU C C 1 ATOM 5817 O O . LEU C 1 221 ? -23.841 6.203 -33.551 1.00 54.70 ? 352 LEU C O 1 ATOM 5818 C CB . LEU C 1 221 ? -21.323 5.210 -31.864 1.00 50.61 ? 352 LEU C CB 1 ATOM 5819 C CG . LEU C 1 221 ? -20.491 5.309 -30.577 1.00 50.27 ? 352 LEU C CG 1 ATOM 5820 C CD1 . LEU C 1 221 ? -20.218 3.933 -29.989 1.00 41.72 ? 352 LEU C CD1 1 ATOM 5821 C CD2 . LEU C 1 221 ? -19.204 6.063 -30.824 1.00 55.41 ? 352 LEU C CD2 1 ATOM 5822 N N . ASN C 1 222 ? -22.094 6.041 -34.940 1.00 60.51 ? 353 ASN C N 1 ATOM 5823 C CA . ASN C 1 222 ? -22.940 5.640 -36.055 1.00 61.82 ? 353 ASN C CA 1 ATOM 5824 C C . ASN C 1 222 ? -23.248 4.140 -36.029 1.00 62.69 ? 353 ASN C C 1 ATOM 5825 O O . ASN C 1 222 ? -22.875 3.439 -35.082 1.00 51.52 ? 353 ASN C O 1 ATOM 5826 C CB . ASN C 1 222 ? -22.357 6.085 -37.400 1.00 62.63 ? 353 ASN C CB 1 ATOM 5827 C CG . ASN C 1 222 ? -21.089 5.328 -37.786 1.00 60.81 ? 353 ASN C CG 1 ATOM 5828 O OD1 . ASN C 1 222 ? -20.722 4.322 -37.175 1.00 58.22 ? 353 ASN C OD1 1 ATOM 5829 N ND2 . ASN C 1 222 ? -20.429 5.803 -38.835 1.00 54.70 ? 353 ASN C ND2 1 ATOM 5830 N N . ASN C 1 223 ? -23.937 3.657 -37.061 1.00 66.87 ? 354 ASN C N 1 ATOM 5831 C CA . ASN C 1 223 ? -24.399 2.274 -37.083 1.00 71.67 ? 354 ASN C CA 1 ATOM 5832 C C . ASN C 1 223 ? -23.268 1.248 -37.225 1.00 78.44 ? 354 ASN C C 1 ATOM 5833 O O . ASN C 1 223 ? -23.485 0.048 -37.044 1.00 84.57 ? 354 ASN C O 1 ATOM 5834 C CB . ASN C 1 223 ? -25.455 2.078 -38.176 1.00 72.57 ? 354 ASN C CB 1 ATOM 5835 C CG . ASN C 1 223 ? -26.715 2.898 -37.931 1.00 70.09 ? 354 ASN C CG 1 ATOM 5836 O OD1 . ASN C 1 223 ? -26.982 3.346 -36.810 1.00 65.05 ? 354 ASN C OD1 1 ATOM 5837 N ND2 . ASN C 1 223 ? -27.493 3.103 -38.987 1.00 70.83 ? 354 ASN C ND2 1 ATOM 5838 N N . ASP C 1 224 ? -22.070 1.724 -37.557 1.00 74.69 ? 355 ASP C N 1 ATOM 5839 C CA . ASP C 1 224 ? -20.885 0.873 -37.583 1.00 72.07 ? 355 ASP C CA 1 ATOM 5840 C C . ASP C 1 224 ? -20.212 0.837 -36.211 1.00 67.20 ? 355 ASP C C 1 ATOM 5841 O O . ASP C 1 224 ? -19.195 0.170 -36.032 1.00 68.85 ? 355 ASP C O 1 ATOM 5842 C CB . ASP C 1 224 ? -19.889 1.373 -38.633 1.00 72.64 ? 355 ASP C CB 1 ATOM 5843 C CG . ASP C 1 224 ? -20.329 1.061 -40.051 1.00 81.09 ? 355 ASP C CG 1 ATOM 5844 O OD1 . ASP C 1 224 ? -21.290 0.279 -40.217 1.00 85.45 ? 355 ASP C OD1 1 ATOM 5845 O OD2 . ASP C 1 224 ? -19.708 1.593 -40.997 1.00 80.82 ? 355 ASP C OD2 1 ATOM 5846 N N . GLY C 1 225 ? -20.786 1.564 -35.254 1.00 64.80 ? 356 GLY C N 1 ATOM 5847 C CA . GLY C 1 225 ? -20.218 1.690 -33.924 1.00 64.88 ? 356 GLY C CA 1 ATOM 5848 C C . GLY C 1 225 ? -19.051 2.658 -33.846 1.00 58.44 ? 356 GLY C C 1 ATOM 5849 O O . GLY C 1 225 ? -18.265 2.610 -32.896 1.00 49.98 ? 356 GLY C O 1 ATOM 5850 N N . LEU C 1 226 ? -18.946 3.553 -34.829 1.00 54.11 ? 357 LEU C N 1 ATOM 5851 C CA . LEU C 1 226 ? -17.804 4.460 -34.900 1.00 51.44 ? 357 LEU C CA 1 ATOM 5852 C C . LEU C 1 226 ? -18.101 5.904 -34.501 1.00 50.45 ? 357 LEU C C 1 ATOM 5853 O O . LEU C 1 226 ? -19.104 6.495 -34.917 1.00 47.12 ? 357 LEU C O 1 ATOM 5854 C CB . LEU C 1 226 ? -17.207 4.459 -36.308 1.00 49.92 ? 357 LEU C CB 1 ATOM 5855 C CG . LEU C 1 226 ? -16.685 3.142 -36.869 1.00 56.57 ? 357 LEU C CG 1 ATOM 5856 C CD1 . LEU C 1 226 ? -16.286 3.313 -38.331 1.00 59.97 ? 357 LEU C CD1 1 ATOM 5857 C CD2 . LEU C 1 226 ? -15.507 2.646 -36.046 1.00 58.94 ? 357 LEU C CD2 1 ATOM 5858 N N . SER C 1 227 ? -17.165 6.480 -33.745 1.00 36.50 ? 358 SER C N 1 ATOM 5859 C CA . SER C 1 227 ? -17.173 7.904 -33.455 1.00 39.87 ? 358 SER C CA 1 ATOM 5860 C C . SER C 1 227 ? -16.667 8.571 -34.724 1.00 42.31 ? 358 SER C C 1 ATOM 5861 O O . SER C 1 227 ? -16.171 7.884 -35.622 1.00 39.93 ? 358 SER C O 1 ATOM 5862 C CB . SER C 1 227 ? -16.212 8.205 -32.306 1.00 45.40 ? 358 SER C CB 1 ATOM 5863 O OG . SER C 1 227 ? -14.890 7.944 -32.721 1.00 44.88 ? 358 SER C OG 1 ATOM 5864 N N . PRO C 1 228 ? -16.818 9.903 -34.827 1.00 47.06 ? 359 PRO C N 1 ATOM 5865 C CA . PRO C 1 228 ? -16.278 10.603 -36.000 1.00 46.51 ? 359 PRO C CA 1 ATOM 5866 C C . PRO C 1 228 ? -14.785 10.358 -36.162 1.00 48.72 ? 359 PRO C C 1 ATOM 5867 O O . PRO C 1 228 ? -14.319 10.184 -37.284 1.00 50.80 ? 359 PRO C O 1 ATOM 5868 C CB . PRO C 1 228 ? -16.525 12.079 -35.673 1.00 50.84 ? 359 PRO C CB 1 ATOM 5869 C CG . PRO C 1 228 ? -17.729 12.073 -34.798 1.00 48.80 ? 359 PRO C CG 1 ATOM 5870 C CD . PRO C 1 228 ? -17.583 10.814 -33.949 1.00 43.44 ? 359 PRO C CD 1 ATOM 5871 N N . LEU C 1 229 ? -14.054 10.383 -35.047 1.00 49.73 ? 360 LEU C N 1 ATOM 5872 C CA . LEU C 1 229 ? -12.617 10.119 -35.045 1.00 46.09 ? 360 LEU C CA 1 ATOM 5873 C C . LEU C 1 229 ? -12.267 8.759 -35.659 1.00 48.77 ? 360 LEU C C 1 ATOM 5874 O O . LEU C 1 229 ? -11.379 8.669 -36.506 1.00 53.49 ? 360 LEU C O 1 ATOM 5875 C CB . LEU C 1 229 ? -12.079 10.199 -33.622 1.00 47.07 ? 360 LEU C CB 1 ATOM 5876 C CG . LEU C 1 229 ? -10.600 9.900 -33.347 1.00 47.21 ? 360 LEU C CG 1 ATOM 5877 C CD1 . LEU C 1 229 ? -9.713 10.977 -33.951 1.00 46.47 ? 360 LEU C CD1 1 ATOM 5878 C CD2 . LEU C 1 229 ? -10.365 9.816 -31.865 1.00 44.16 ? 360 LEU C CD2 1 ATOM 5879 N N . MET C 1 230 ? -12.960 7.706 -35.234 1.00 47.44 ? 361 MET C N 1 ATOM 5880 C CA . MET C 1 230 ? -12.670 6.358 -35.730 1.00 41.10 ? 361 MET C CA 1 ATOM 5881 C C . MET C 1 230 ? -13.100 6.159 -37.180 1.00 39.22 ? 361 MET C C 1 ATOM 5882 O O . MET C 1 230 ? -12.469 5.406 -37.918 1.00 41.03 ? 361 MET C O 1 ATOM 5883 C CB . MET C 1 230 ? -13.289 5.289 -34.827 1.00 47.07 ? 361 MET C CB 1 ATOM 5884 C CG . MET C 1 230 ? -12.579 5.225 -33.471 1.00 54.64 ? 361 MET C CG 1 ATOM 5885 S SD . MET C 1 230 ? -10.863 4.743 -33.749 1.00 78.58 ? 361 MET C SD 1 ATOM 5886 C CE . MET C 1 230 ? -10.065 6.177 -33.055 1.00 55.12 ? 361 MET C CE 1 ATOM 5887 N N . MET C 1 231 ? -14.182 6.816 -37.573 1.00 43.97 ? 362 MET C N 1 ATOM 5888 C CA . MET C 1 231 ? -14.597 6.793 -38.966 1.00 48.38 ? 362 MET C CA 1 ATOM 5889 C C . MET C 1 231 ? -13.511 7.445 -39.815 1.00 57.73 ? 362 MET C C 1 ATOM 5890 O O . MET C 1 231 ? -13.135 6.933 -40.867 1.00 60.44 ? 362 MET C O 1 ATOM 5891 C CB . MET C 1 231 ? -15.916 7.539 -39.133 1.00 49.43 ? 362 MET C CB 1 ATOM 5892 C CG . MET C 1 231 ? -16.441 7.573 -40.571 1.00 45.79 ? 362 MET C CG 1 ATOM 5893 S SD . MET C 1 231 ? -18.010 8.464 -40.673 1.00 55.28 ? 362 MET C SD 1 ATOM 5894 C CE . MET C 1 231 ? -18.071 8.804 -42.433 1.00 50.51 ? 362 MET C CE 1 ATOM 5895 N N . ALA C 1 232 ? -13.005 8.580 -39.345 1.00 60.13 ? 363 ALA C N 1 ATOM 5896 C CA . ALA C 1 232 ? -11.948 9.295 -40.051 1.00 58.57 ? 363 ALA C CA 1 ATOM 5897 C C . ALA C 1 232 ? -10.690 8.461 -40.211 1.00 55.10 ? 363 ALA C C 1 ATOM 5898 O O . ALA C 1 232 ? -10.025 8.528 -41.237 1.00 53.35 ? 363 ALA C O 1 ATOM 5899 C CB . ALA C 1 232 ? -11.628 10.591 -39.338 1.00 56.94 ? 363 ALA C CB 1 ATOM 5900 N N . ALA C 1 233 ? -10.369 7.675 -39.189 1.00 57.61 ? 364 ALA C N 1 ATOM 5901 C CA . ALA C 1 233 ? -9.172 6.853 -39.218 1.00 55.47 ? 364 ALA C CA 1 ATOM 5902 C C . ALA C 1 233 ? -9.362 5.689 -40.171 1.00 54.14 ? 364 ALA C C 1 ATOM 5903 O O . ALA C 1 233 ? -8.464 5.356 -40.942 1.00 55.02 ? 364 ALA C O 1 ATOM 5904 C CB . ALA C 1 233 ? -8.838 6.343 -37.808 1.00 53.61 ? 364 ALA C CB 1 ATOM 5905 N N . LYS C 1 234 ? -10.539 5.075 -40.118 1.00 50.96 ? 365 LYS C N 1 ATOM 5906 C CA . LYS C 1 234 ? -10.829 3.909 -40.948 1.00 58.26 ? 365 LYS C CA 1 ATOM 5907 C C . LYS C 1 234 ? -10.902 4.267 -42.418 1.00 57.67 ? 365 LYS C C 1 ATOM 5908 O O . LYS C 1 234 ? -10.574 3.449 -43.282 1.00 59.93 ? 365 LYS C O 1 ATOM 5909 C CB . LYS C 1 234 ? -12.145 3.261 -40.516 1.00 63.45 ? 365 LYS C CB 1 ATOM 5910 C CG . LYS C 1 234 ? -12.533 2.029 -41.334 1.00 62.23 ? 365 LYS C CG 1 ATOM 5911 C CD . LYS C 1 234 ? -13.759 1.354 -40.745 1.00 64.52 ? 365 LYS C CD 1 ATOM 5912 C CE . LYS C 1 234 ? -14.024 -0.002 -41.376 1.00 65.78 ? 365 LYS C CE 1 ATOM 5913 N NZ . LYS C 1 234 ? -15.089 -0.724 -40.628 1.00 67.12 ? 365 LYS C NZ 1 ATOM 5914 N N . THR C 1 235 ? -11.310 5.499 -42.703 1.00 51.69 ? 366 THR C N 1 ATOM 5915 C CA . THR C 1 235 ? -11.530 5.907 -44.084 1.00 57.92 ? 366 THR C CA 1 ATOM 5916 C C . THR C 1 235 ? -10.418 6.828 -44.577 1.00 61.28 ? 366 THR C C 1 ATOM 5917 O O . THR C 1 235 ? -10.539 7.457 -45.626 1.00 56.19 ? 366 THR C O 1 ATOM 5918 C CB . THR C 1 235 ? -12.905 6.601 -44.245 1.00 55.63 ? 366 THR C CB 1 ATOM 5919 O OG1 . THR C 1 235 ? -12.950 7.797 -43.448 1.00 49.64 ? 366 THR C OG1 1 ATOM 5920 C CG2 . THR C 1 235 ? -14.016 5.660 -43.801 1.00 54.86 ? 366 THR C CG2 1 ATOM 5921 N N . GLY C 1 236 ? -9.329 6.893 -43.814 1.00 61.18 ? 367 GLY C N 1 ATOM 5922 C CA . GLY C 1 236 ? -8.146 7.607 -44.253 1.00 62.58 ? 367 GLY C CA 1 ATOM 5923 C C . GLY C 1 236 ? -8.302 9.109 -44.346 1.00 64.79 ? 367 GLY C C 1 ATOM 5924 O O . GLY C 1 236 ? -7.553 9.772 -45.073 1.00 53.96 ? 367 GLY C O 1 ATOM 5925 N N . LYS C 1 237 ? -9.253 9.660 -43.600 1.00 75.79 ? 368 LYS C N 1 ATOM 5926 C CA . LYS C 1 237 ? -9.445 11.103 -43.618 1.00 48.13 ? 368 LYS C CA 1 ATOM 5927 C C . LYS C 1 237 ? -8.447 11.745 -42.664 1.00 53.55 ? 368 LYS C C 1 ATOM 5928 O O . LYS C 1 237 ? -8.814 12.263 -41.608 1.00 63.88 ? 368 LYS C O 1 ATOM 5929 C CB . LYS C 1 237 ? -10.886 11.477 -43.251 1.00 50.56 ? 368 LYS C CB 1 ATOM 5930 C CG . LYS C 1 237 ? -11.944 10.760 -44.072 1.00 50.35 ? 368 LYS C CG 1 ATOM 5931 C CD . LYS C 1 237 ? -11.626 10.824 -45.559 1.00 55.91 ? 368 LYS C CD 1 ATOM 5932 C CE . LYS C 1 237 ? -12.688 10.112 -46.395 1.00 55.21 ? 368 LYS C CE 1 ATOM 5933 N NZ . LYS C 1 237 ? -14.007 10.790 -46.315 1.00 55.53 ? 368 LYS C NZ 1 ATOM 5934 N N . ILE C 1 238 ? -7.179 11.704 -43.060 1.00 83.75 ? 369 ILE C N 1 ATOM 5935 C CA . ILE C 1 238 ? -6.070 12.121 -42.208 1.00 73.29 ? 369 ILE C CA 1 ATOM 5936 C C . ILE C 1 238 ? -6.187 13.561 -41.706 1.00 65.14 ? 369 ILE C C 1 ATOM 5937 O O . ILE C 1 238 ? -5.917 13.828 -40.539 1.00 63.59 ? 369 ILE C O 1 ATOM 5938 C CB . ILE C 1 238 ? -4.705 11.873 -42.898 1.00 72.03 ? 369 ILE C CB 1 ATOM 5939 C CG1 . ILE C 1 238 ? -4.529 10.369 -43.139 1.00 73.80 ? 369 ILE C CG1 1 ATOM 5940 C CG2 . ILE C 1 238 ? -3.572 12.331 -42.019 1.00 63.37 ? 369 ILE C CG2 1 ATOM 5941 C CD1 . ILE C 1 238 ? -3.316 9.989 -43.960 1.00 77.06 ? 369 ILE C CD1 1 ATOM 5942 N N . GLY C 1 239 ? -6.566 14.494 -42.575 1.00 56.76 ? 370 GLY C N 1 ATOM 5943 C CA . GLY C 1 239 ? -6.573 15.885 -42.166 1.00 52.05 ? 370 GLY C CA 1 ATOM 5944 C C . GLY C 1 239 ? -7.472 16.153 -40.966 1.00 56.16 ? 370 GLY C C 1 ATOM 5945 O O . GLY C 1 239 ? -7.035 16.780 -39.987 1.00 46.95 ? 370 GLY C O 1 ATOM 5946 N N . ILE C 1 240 ? -8.697 15.632 -40.992 1.00 49.46 ? 371 ILE C N 1 ATOM 5947 C CA . ILE C 1 240 ? -9.620 15.878 -39.883 1.00 49.30 ? 371 ILE C CA 1 ATOM 5948 C C . ILE C 1 240 ? -9.279 15.008 -38.661 1.00 46.18 ? 371 ILE C C 1 ATOM 5949 O O . ILE C 1 240 ? -9.394 15.458 -37.519 1.00 50.64 ? 371 ILE C O 1 ATOM 5950 C CB . ILE C 1 240 ? -11.099 15.718 -40.320 1.00 41.73 ? 371 ILE C CB 1 ATOM 5951 C CG1 . ILE C 1 240 ? -12.047 15.968 -39.143 1.00 45.03 ? 371 ILE C CG1 1 ATOM 5952 C CG2 . ILE C 1 240 ? -11.349 14.349 -40.915 1.00 43.53 ? 371 ILE C CG2 1 ATOM 5953 C CD1 . ILE C 1 240 ? -11.939 17.366 -38.546 1.00 50.62 ? 371 ILE C CD1 1 ATOM 5954 N N . PHE C 1 241 ? -8.854 13.772 -38.908 1.00 44.94 ? 372 PHE C N 1 ATOM 5955 C CA . PHE C 1 241 ? -8.414 12.862 -37.851 1.00 46.86 ? 372 PHE C CA 1 ATOM 5956 C C . PHE C 1 241 ? -7.369 13.481 -36.937 1.00 55.21 ? 372 PHE C C 1 ATOM 5957 O O . PHE C 1 241 ? -7.506 13.465 -35.712 1.00 57.25 ? 372 PHE C O 1 ATOM 5958 C CB . PHE C 1 241 ? -7.830 11.591 -38.467 1.00 45.66 ? 372 PHE C CB 1 ATOM 5959 C CG . PHE C 1 241 ? -7.191 10.663 -37.464 1.00 52.04 ? 372 PHE C CG 1 ATOM 5960 C CD1 . PHE C 1 241 ? -7.950 9.751 -36.747 1.00 52.13 ? 372 PHE C CD1 1 ATOM 5961 C CD2 . PHE C 1 241 ? -5.818 10.696 -37.256 1.00 52.87 ? 372 PHE C CD2 1 ATOM 5962 C CE1 . PHE C 1 241 ? -7.353 8.898 -35.834 1.00 55.77 ? 372 PHE C CE1 1 ATOM 5963 C CE2 . PHE C 1 241 ? -5.214 9.849 -36.355 1.00 54.35 ? 372 PHE C CE2 1 ATOM 5964 C CZ . PHE C 1 241 ? -5.981 8.948 -35.637 1.00 57.03 ? 372 PHE C CZ 1 ATOM 5965 N N . GLN C 1 242 ? -6.301 13.977 -37.546 1.00 55.64 ? 373 GLN C N 1 ATOM 5966 C CA . GLN C 1 242 ? -5.213 14.584 -36.805 1.00 56.59 ? 373 GLN C CA 1 ATOM 5967 C C . GLN C 1 242 ? -5.659 15.841 -36.058 1.00 56.35 ? 373 GLN C C 1 ATOM 5968 O O . GLN C 1 242 ? -5.167 16.115 -34.972 1.00 59.24 ? 373 GLN C O 1 ATOM 5969 C CB . GLN C 1 242 ? -4.033 14.830 -37.740 1.00 63.06 ? 373 GLN C CB 1 ATOM 5970 C CG . GLN C 1 242 ? -3.548 13.506 -38.331 1.00 70.83 ? 373 GLN C CG 1 ATOM 5971 C CD . GLN C 1 242 ? -2.255 13.603 -39.097 1.00 79.82 ? 373 GLN C CD 1 ATOM 5972 O OE1 . GLN C 1 242 ? -1.830 14.684 -39.499 1.00 85.25 ? 373 GLN C OE1 1 ATOM 5973 N NE2 . GLN C 1 242 ? -1.621 12.457 -39.319 1.00 82.91 ? 373 GLN C NE2 1 ATOM 5974 N N . HIS C 1 243 ? -6.595 16.602 -36.624 1.00 50.58 ? 374 HIS C N 1 ATOM 5975 C CA . HIS C 1 243 ? -7.105 17.789 -35.930 1.00 51.15 ? 374 HIS C CA 1 ATOM 5976 C C . HIS C 1 243 ? -7.934 17.433 -34.704 1.00 47.90 ? 374 HIS C C 1 ATOM 5977 O O . HIS C 1 243 ? -7.930 18.160 -33.708 1.00 50.87 ? 374 HIS C O 1 ATOM 5978 C CB . HIS C 1 243 ? -7.930 18.663 -36.877 1.00 57.56 ? 374 HIS C CB 1 ATOM 5979 C CG . HIS C 1 243 ? -8.741 19.714 -36.188 1.00 55.79 ? 374 HIS C CG 1 ATOM 5980 N ND1 . HIS C 1 243 ? -8.317 21.017 -36.046 1.00 55.90 ? 374 HIS C ND1 1 ATOM 5981 C CD2 . HIS C 1 243 ? -9.976 19.659 -35.627 1.00 56.00 ? 374 HIS C CD2 1 ATOM 5982 C CE1 . HIS C 1 243 ? -9.241 21.714 -35.412 1.00 54.06 ? 374 HIS C CE1 1 ATOM 5983 N NE2 . HIS C 1 243 ? -10.259 20.912 -35.146 1.00 53.44 ? 374 HIS C NE2 1 ATOM 5984 N N . ILE C 1 244 ? -8.663 16.326 -34.784 1.00 42.87 ? 375 ILE C N 1 ATOM 5985 C CA . ILE C 1 244 ? -9.480 15.895 -33.665 1.00 43.71 ? 375 ILE C CA 1 ATOM 5986 C C . ILE C 1 244 ? -8.522 15.442 -32.558 1.00 45.91 ? 375 ILE C C 1 ATOM 5987 O O . ILE C 1 244 ? -8.720 15.753 -31.381 1.00 49.68 ? 375 ILE C O 1 ATOM 5988 C CB . ILE C 1 244 ? -10.463 14.767 -34.068 1.00 41.25 ? 375 ILE C CB 1 ATOM 5989 C CG1 . ILE C 1 244 ? -11.517 15.287 -35.056 1.00 48.33 ? 375 ILE C CG1 1 ATOM 5990 C CG2 . ILE C 1 244 ? -11.155 14.197 -32.838 1.00 44.52 ? 375 ILE C CG2 1 ATOM 5991 C CD1 . ILE C 1 244 ? -12.359 14.188 -35.708 1.00 48.12 ? 375 ILE C CD1 1 ATOM 5992 N N . ILE C 1 245 ? -7.471 14.727 -32.950 1.00 47.42 ? 376 ILE C N 1 ATOM 5993 C CA . ILE C 1 245 ? -6.441 14.297 -32.009 1.00 48.95 ? 376 ILE C CA 1 ATOM 5994 C C . ILE C 1 245 ? -5.801 15.495 -31.287 1.00 47.68 ? 376 ILE C C 1 ATOM 5995 O O . ILE C 1 245 ? -5.757 15.527 -30.058 1.00 48.07 ? 376 ILE C O 1 ATOM 5996 C CB . ILE C 1 245 ? -5.353 13.462 -32.715 1.00 54.80 ? 376 ILE C CB 1 ATOM 5997 C CG1 . ILE C 1 245 ? -5.946 12.163 -33.276 1.00 57.61 ? 376 ILE C CG1 1 ATOM 5998 C CG2 . ILE C 1 245 ? -4.210 13.154 -31.747 1.00 52.23 ? 376 ILE C CG2 1 ATOM 5999 C CD1 . ILE C 1 245 ? -6.473 11.203 -32.212 1.00 57.77 ? 376 ILE C CD1 1 ATOM 6000 N N . ARG C 1 246 ? -5.339 16.497 -32.035 1.00 47.96 ? 377 ARG C N 1 ATOM 6001 C CA . ARG C 1 246 ? -4.735 17.673 -31.408 1.00 48.81 ? 377 ARG C CA 1 ATOM 6002 C C . ARG C 1 246 ? -5.695 18.421 -30.495 1.00 53.16 ? 377 ARG C C 1 ATOM 6003 O O . ARG C 1 246 ? -5.271 19.072 -29.540 1.00 62.29 ? 377 ARG C O 1 ATOM 6004 C CB . ARG C 1 246 ? -4.188 18.637 -32.462 1.00 54.77 ? 377 ARG C CB 1 ATOM 6005 C CG . ARG C 1 246 ? -3.174 18.007 -33.394 1.00 58.57 ? 377 ARG C CG 1 ATOM 6006 C CD . ARG C 1 246 ? -2.621 18.990 -34.426 1.00 63.58 ? 377 ARG C CD 1 ATOM 6007 N NE . ARG C 1 246 ? -3.613 19.978 -34.842 1.00 72.68 ? 377 ARG C NE 1 ATOM 6008 C CZ . ARG C 1 246 ? -3.928 20.234 -36.110 1.00 78.51 ? 377 ARG C CZ 1 ATOM 6009 N NH1 . ARG C 1 246 ? -3.388 19.516 -37.087 1.00 80.82 ? 377 ARG C NH1 1 ATOM 6010 N NH2 . ARG C 1 246 ? -4.834 21.164 -36.399 1.00 82.18 ? 377 ARG C NH2 1 ATOM 6011 N N . ARG C 1 247 ? -6.988 18.306 -30.772 1.00 50.24 ? 378 ARG C N 1 ATOM 6012 C CA . ARG C 1 247 ? -7.985 19.063 -30.031 1.00 50.69 ? 378 ARG C CA 1 ATOM 6013 C C . ARG C 1 247 ? -8.293 18.381 -28.707 1.00 49.35 ? 378 ARG C C 1 ATOM 6014 O O . ARG C 1 247 ? -8.479 19.047 -27.688 1.00 47.76 ? 378 ARG C O 1 ATOM 6015 C CB . ARG C 1 247 ? -9.245 19.205 -30.883 1.00 54.50 ? 378 ARG C CB 1 ATOM 6016 C CG . ARG C 1 247 ? -9.896 20.570 -30.805 1.00 62.50 ? 378 ARG C CG 1 ATOM 6017 C CD . ARG C 1 247 ? -11.317 20.551 -31.312 1.00 70.16 ? 378 ARG C CD 1 ATOM 6018 N NE . ARG C 1 247 ? -12.285 20.120 -30.315 1.00 73.84 ? 378 ARG C NE 1 ATOM 6019 C CZ . ARG C 1 247 ? -13.019 20.967 -29.598 1.00 77.02 ? 378 ARG C CZ 1 ATOM 6020 N NH1 . ARG C 1 247 ? -12.884 22.279 -29.771 1.00 72.24 ? 378 ARG C NH1 1 ATOM 6021 N NH2 . ARG C 1 247 ? -13.886 20.506 -28.706 1.00 81.49 ? 378 ARG C NH2 1 ATOM 6022 N N . GLU C 1 248 ? -8.331 17.052 -28.711 1.00 45.69 ? 379 GLU C N 1 ATOM 6023 C CA . GLU C 1 248 ? -8.500 16.325 -27.463 1.00 49.00 ? 379 GLU C CA 1 ATOM 6024 C C . GLU C 1 248 ? -7.290 16.552 -26.550 1.00 47.36 ? 379 GLU C C 1 ATOM 6025 O O . GLU C 1 248 ? -7.441 16.751 -25.340 1.00 45.81 ? 379 GLU C O 1 ATOM 6026 C CB . GLU C 1 248 ? -8.716 14.828 -27.718 1.00 52.19 ? 379 GLU C CB 1 ATOM 6027 C CG . GLU C 1 248 ? -10.137 14.467 -28.155 1.00 63.83 ? 379 GLU C CG 1 ATOM 6028 C CD . GLU C 1 248 ? -10.483 13.000 -27.903 1.00 77.81 ? 379 GLU C CD 1 ATOM 6029 O OE1 . GLU C 1 248 ? -10.909 12.304 -28.852 1.00 84.22 ? 379 GLU C OE1 1 ATOM 6030 O OE2 . GLU C 1 248 ? -10.349 12.550 -26.740 1.00 77.01 ? 379 GLU C OE2 1 ATOM 6031 N N . ILE C 1 249 ? -6.096 16.538 -27.140 1.00 42.09 ? 380 ILE C N 1 ATOM 6032 C CA . ILE C 1 249 ? -4.854 16.791 -26.408 1.00 37.61 ? 380 ILE C CA 1 ATOM 6033 C C . ILE C 1 249 ? -4.845 18.193 -25.826 1.00 42.03 ? 380 ILE C C 1 ATOM 6034 O O . ILE C 1 249 ? -4.552 18.378 -24.643 1.00 48.01 ? 380 ILE C O 1 ATOM 6035 C CB . ILE C 1 249 ? -3.625 16.581 -27.337 1.00 43.39 ? 380 ILE C CB 1 ATOM 6036 C CG1 . ILE C 1 249 ? -3.500 15.105 -27.712 1.00 44.75 ? 380 ILE C CG1 1 ATOM 6037 C CG2 . ILE C 1 249 ? -2.339 17.049 -26.697 1.00 33.49 ? 380 ILE C CG2 1 ATOM 6038 C CD1 . ILE C 1 249 ? -2.413 14.819 -28.732 1.00 49.78 ? 380 ILE C CD1 1 ATOM 6039 N N . ALA C 1 250 ? -5.195 19.175 -26.649 1.00 43.53 ? 381 ALA C N 1 ATOM 6040 C CA . ALA C 1 250 ? -5.227 20.567 -26.220 1.00 36.22 ? 381 ALA C CA 1 ATOM 6041 C C . ALA C 1 250 ? -6.246 20.748 -25.103 1.00 50.45 ? 381 ALA C C 1 ATOM 6042 O O . ALA C 1 250 ? -6.014 21.475 -24.135 1.00 55.11 ? 381 ALA C O 1 ATOM 6043 C CB . ALA C 1 250 ? -5.543 21.485 -27.401 1.00 37.60 ? 381 ALA C CB 1 ATOM 6044 N N . ASP C 1 251 ? -7.369 20.054 -25.232 1.00 51.71 ? 382 ASP C N 1 ATOM 6045 C CA . ASP C 1 251 ? -8.455 20.185 -24.278 1.00 54.99 ? 382 ASP C CA 1 ATOM 6046 C C . ASP C 1 251 ? -8.014 19.563 -22.965 1.00 52.34 ? 382 ASP C C 1 ATOM 6047 O O . ASP C 1 251 ? -8.333 20.064 -21.890 1.00 48.56 ? 382 ASP C O 1 ATOM 6048 C CB . ASP C 1 251 ? -9.703 19.471 -24.812 1.00 63.84 ? 382 ASP C CB 1 ATOM 6049 C CG . ASP C 1 251 ? -10.886 19.536 -23.857 1.00 77.75 ? 382 ASP C CG 1 ATOM 6050 O OD1 . ASP C 1 251 ? -11.814 18.715 -24.017 1.00 84.29 ? 382 ASP C OD1 1 ATOM 6051 O OD2 . ASP C 1 251 ? -10.897 20.393 -22.950 1.00 81.75 ? 382 ASP C OD2 1 ATOM 6052 N N . ALA C 1 252 ? -7.221 18.508 -23.045 1.00 34.56 ? 383 ALA C N 1 ATOM 6053 C CA . ALA C 1 252 ? -6.798 17.848 -21.821 1.00 39.93 ? 383 ALA C CA 1 ATOM 6054 C C . ALA C 1 252 ? -5.790 18.735 -21.115 1.00 36.58 ? 383 ALA C C 1 ATOM 6055 O O . ALA C 1 252 ? -5.860 18.923 -19.900 1.00 39.99 ? 383 ALA C O 1 ATOM 6056 C CB . ALA C 1 252 ? -6.192 16.488 -22.134 1.00 38.48 ? 383 ALA C CB 1 ATOM 6057 N N . ALA C 1 253 ? -4.888 19.322 -21.892 1.00 34.58 ? 384 ALA C N 1 ATOM 6058 C CA . ALA C 1 253 ? -3.872 20.193 -21.340 1.00 44.12 ? 384 ALA C CA 1 ATOM 6059 C C . ALA C 1 253 ? -4.512 21.411 -20.701 1.00 47.78 ? 384 ALA C C 1 ATOM 6060 O O . ALA C 1 253 ? -4.015 21.942 -19.709 1.00 46.11 ? 384 ALA C O 1 ATOM 6061 C CB . ALA C 1 253 ? -2.907 20.611 -22.420 1.00 43.46 ? 384 ALA C CB 1 ATOM 6062 N N . ALA C 1 254 ? -5.643 21.825 -21.249 1.00 48.74 ? 385 ALA C N 1 ATOM 6063 C CA . ALA C 1 254 ? -6.305 23.014 -20.758 1.00 54.91 ? 385 ALA C CA 1 ATOM 6064 C C . ALA C 1 254 ? -6.864 22.761 -19.368 1.00 53.28 ? 385 ALA C C 1 ATOM 6065 O O . ALA C 1 254 ? -6.918 23.665 -18.536 1.00 59.49 ? 385 ALA C O 1 ATOM 6066 C CB . ALA C 1 254 ? -7.418 23.435 -21.722 1.00 54.31 ? 385 ALA C CB 1 ATOM 6067 N N . HIS C 1 255 ? -7.286 21.527 -19.120 1.00 52.11 ? 386 HIS C N 1 ATOM 6068 C CA . HIS C 1 255 ? -7.926 21.197 -17.848 1.00 54.31 ? 386 HIS C CA 1 ATOM 6069 C C . HIS C 1 255 ? -7.087 20.442 -16.815 1.00 53.09 ? 386 HIS C C 1 ATOM 6070 O O . HIS C 1 255 ? -7.637 19.894 -15.861 1.00 51.86 ? 386 HIS C O 1 ATOM 6071 C CB . HIS C 1 255 ? -9.236 20.475 -18.136 1.00 58.98 ? 386 HIS C CB 1 ATOM 6072 C CG . HIS C 1 255 ? -10.205 21.326 -18.889 1.00 72.02 ? 386 HIS C CG 1 ATOM 6073 N ND1 . HIS C 1 255 ? -10.500 21.131 -20.227 1.00 74.57 ? 386 HIS C ND1 1 ATOM 6074 C CD2 . HIS C 1 255 ? -10.902 22.422 -18.510 1.00 78.22 ? 386 HIS C CD2 1 ATOM 6075 C CE1 . HIS C 1 255 ? -11.355 22.047 -20.619 1.00 77.33 ? 386 HIS C CE1 1 ATOM 6076 N NE2 . HIS C 1 255 ? -11.619 22.850 -19.607 1.00 79.10 ? 386 HIS C NE2 1 ATOM 6077 N N . HIS C 1 256 ? -5.765 20.437 -16.990 1.00 54.70 ? 387 HIS C N 1 ATOM 6078 C CA . HIS C 1 256 ? -4.851 19.776 -16.046 1.00 62.83 ? 387 HIS C CA 1 ATOM 6079 C C . HIS C 1 256 ? -3.531 20.541 -15.936 1.00 80.41 ? 387 HIS C C 1 ATOM 6080 O O . HIS C 1 256 ? -2.470 20.010 -16.278 1.00 79.72 ? 387 HIS C O 1 ATOM 6081 C CB . HIS C 1 256 ? -4.580 18.333 -16.494 1.00 56.79 ? 387 HIS C CB 1 ATOM 6082 C CG . HIS C 1 256 ? -5.764 17.439 -16.377 1.00 48.78 ? 387 HIS C CG 1 ATOM 6083 N ND1 . HIS C 1 256 ? -6.638 17.222 -17.432 1.00 51.89 ? 387 HIS C ND1 1 ATOM 6084 C CD2 . HIS C 1 256 ? -6.217 16.670 -15.356 1.00 42.80 ? 387 HIS C CD2 1 ATOM 6085 C CE1 . HIS C 1 256 ? -7.585 16.393 -17.050 1.00 46.19 ? 387 HIS C CE1 1 ATOM 6086 N NE2 . HIS C 1 256 ? -7.346 16.028 -15.798 1.00 43.20 ? 387 HIS C NE2 1 ATOM 6087 N N . HIS C 1 257 ? -3.586 21.763 -15.416 1.00 61.52 ? 388 HIS C N 1 ATOM 6088 C CA . HIS C 1 257 ? -2.369 22.547 -15.199 1.00 74.11 ? 388 HIS C CA 1 ATOM 6089 C C . HIS C 1 257 ? -1.739 22.257 -13.838 1.00 75.78 ? 388 HIS C C 1 ATOM 6090 O O . HIS C 1 257 ? -1.861 21.152 -13.306 1.00 110.61 ? 388 HIS C O 1 ATOM 6091 C CB . HIS C 1 257 ? -2.657 24.048 -15.345 1.00 82.11 ? 388 HIS C CB 1 ATOM 6092 C CG . HIS C 1 257 ? -2.841 24.501 -16.762 1.00 90.43 ? 388 HIS C CG 1 ATOM 6093 N ND1 . HIS C 1 257 ? -1.778 24.826 -17.591 1.00 94.30 ? 388 HIS C ND1 1 ATOM 6094 C CD2 . HIS C 1 257 ? -3.958 24.717 -17.492 1.00 91.49 ? 388 HIS C CD2 1 ATOM 6095 C CE1 . HIS C 1 257 ? -2.242 25.193 -18.768 1.00 93.75 ? 388 HIS C CE1 1 ATOM 6096 N NE2 . HIS C 1 257 ? -3.563 25.142 -18.739 1.00 91.84 ? 388 HIS C NE2 1 ATOM 6097 N N . LYS D 1 2 ? -6.435 38.130 -63.682 1.00 157.35 ? 133 LYS D N 1 ATOM 6098 C CA . LYS D 1 2 ? -5.143 37.815 -64.277 1.00 153.77 ? 133 LYS D CA 1 ATOM 6099 C C . LYS D 1 2 ? -4.859 36.343 -64.013 1.00 149.09 ? 133 LYS D C 1 ATOM 6100 O O . LYS D 1 2 ? -4.973 35.879 -62.877 1.00 147.00 ? 133 LYS D O 1 ATOM 6101 C CB . LYS D 1 2 ? -4.078 38.716 -63.654 1.00 153.54 ? 133 LYS D CB 1 ATOM 6102 C CG . LYS D 1 2 ? -4.590 40.137 -63.493 1.00 157.51 ? 133 LYS D CG 1 ATOM 6103 C CD . LYS D 1 2 ? -3.734 40.998 -62.584 1.00 158.12 ? 133 LYS D CD 1 ATOM 6104 C CE . LYS D 1 2 ? -4.170 42.454 -62.706 1.00 160.92 ? 133 LYS D CE 1 ATOM 6105 N NZ . LYS D 1 2 ? -3.459 43.364 -61.768 1.00 159.93 ? 133 LYS D NZ 1 ATOM 6106 N N . VAL D 1 3 ? -4.458 35.612 -65.048 1.00 145.90 ? 134 VAL D N 1 ATOM 6107 C CA . VAL D 1 3 ? -4.315 34.166 -64.903 1.00 141.99 ? 134 VAL D CA 1 ATOM 6108 C C . VAL D 1 3 ? -2.856 33.675 -64.943 1.00 136.38 ? 134 VAL D C 1 ATOM 6109 O O . VAL D 1 3 ? -2.074 34.061 -65.817 1.00 132.11 ? 134 VAL D O 1 ATOM 6110 C CB . VAL D 1 3 ? -5.198 33.431 -65.948 1.00 136.34 ? 134 VAL D CB 1 ATOM 6111 C CG1 . VAL D 1 3 ? -4.756 31.992 -66.117 1.00 135.24 ? 134 VAL D CG1 1 ATOM 6112 C CG2 . VAL D 1 3 ? -6.656 33.465 -65.511 1.00 134.03 ? 134 VAL D CG2 1 ATOM 6113 N N . PHE D 1 4 ? -2.518 32.807 -63.989 1.00 135.51 ? 135 PHE D N 1 ATOM 6114 C CA . PHE D 1 4 ? -1.176 32.234 -63.840 1.00 133.25 ? 135 PHE D CA 1 ATOM 6115 C C . PHE D 1 4 ? -1.162 30.712 -63.996 1.00 131.91 ? 135 PHE D C 1 ATOM 6116 O O . PHE D 1 4 ? -2.130 30.031 -63.656 1.00 132.07 ? 135 PHE D O 1 ATOM 6117 C CB . PHE D 1 4 ? -0.575 32.565 -62.464 1.00 134.36 ? 135 PHE D CB 1 ATOM 6118 C CG . PHE D 1 4 ? -0.050 33.970 -62.327 1.00 137.11 ? 135 PHE D CG 1 ATOM 6119 C CD1 . PHE D 1 4 ? 1.089 34.368 -63.008 1.00 136.56 ? 135 PHE D CD1 1 ATOM 6120 C CD2 . PHE D 1 4 ? -0.658 34.874 -61.471 1.00 138.99 ? 135 PHE D CD2 1 ATOM 6121 C CE1 . PHE D 1 4 ? 1.590 35.651 -62.871 1.00 135.24 ? 135 PHE D CE1 1 ATOM 6122 C CE2 . PHE D 1 4 ? -0.160 36.158 -61.324 1.00 138.51 ? 135 PHE D CE2 1 ATOM 6123 C CZ . PHE D 1 4 ? 0.967 36.546 -62.027 1.00 136.27 ? 135 PHE D CZ 1 ATOM 6124 N N . ASN D 1 5 ? -0.052 30.198 -64.519 1.00 131.34 ? 136 ASN D N 1 ATOM 6125 C CA . ASN D 1 5 ? 0.246 28.767 -64.514 1.00 134.19 ? 136 ASN D CA 1 ATOM 6126 C C . ASN D 1 5 ? 1.744 28.567 -64.236 1.00 134.55 ? 136 ASN D C 1 ATOM 6127 O O . ASN D 1 5 ? 2.434 29.527 -63.894 1.00 134.07 ? 136 ASN D O 1 ATOM 6128 C CB . ASN D 1 5 ? -0.182 28.100 -65.827 1.00 125.44 ? 136 ASN D CB 1 ATOM 6129 C CG . ASN D 1 5 ? 0.461 28.730 -67.045 1.00 131.12 ? 136 ASN D CG 1 ATOM 6130 O OD1 . ASN D 1 5 ? 1.628 29.114 -67.018 1.00 124.10 ? 136 ASN D OD1 1 ATOM 6131 N ND2 . ASN D 1 5 ? -0.308 28.859 -68.119 1.00 127.58 ? 136 ASN D ND2 1 ATOM 6132 N N . ARG D 1 6 ? 2.250 27.341 -64.355 1.00 136.16 ? 137 ARG D N 1 ATOM 6133 C CA . ARG D 1 6 ? 3.665 27.097 -64.035 1.00 138.03 ? 137 ARG D CA 1 ATOM 6134 C C . ARG D 1 6 ? 4.693 27.822 -64.913 1.00 140.65 ? 137 ARG D C 1 ATOM 6135 O O . ARG D 1 6 ? 5.565 28.518 -64.384 1.00 141.12 ? 137 ARG D O 1 ATOM 6136 C CB . ARG D 1 6 ? 4.012 25.607 -63.998 1.00 138.53 ? 137 ARG D CB 1 ATOM 6137 C CG . ARG D 1 6 ? 5.498 25.367 -63.751 1.00 137.13 ? 137 ARG D CG 1 ATOM 6138 C CD . ARG D 1 6 ? 5.812 23.898 -63.703 1.00 139.32 ? 137 ARG D CD 1 ATOM 6139 N NE . ARG D 1 6 ? 5.519 23.300 -65.000 1.00 142.30 ? 137 ARG D NE 1 ATOM 6140 C CZ . ARG D 1 6 ? 4.670 22.297 -65.179 1.00 145.22 ? 137 ARG D CZ 1 ATOM 6141 N NH1 . ARG D 1 6 ? 4.045 21.771 -64.137 1.00 145.20 ? 137 ARG D NH1 1 ATOM 6142 N NH2 . ARG D 1 6 ? 4.448 21.817 -66.394 1.00 147.29 ? 137 ARG D NH2 1 ATOM 6143 N N . PRO D 1 7 ? 4.619 27.638 -66.248 1.00 141.34 ? 138 PRO D N 1 ATOM 6144 C CA . PRO D 1 7 ? 5.642 28.292 -67.068 1.00 141.16 ? 138 PRO D CA 1 ATOM 6145 C C . PRO D 1 7 ? 5.585 29.801 -66.916 1.00 139.05 ? 138 PRO D C 1 ATOM 6146 O O . PRO D 1 7 ? 6.624 30.452 -66.927 1.00 137.39 ? 138 PRO D O 1 ATOM 6147 C CB . PRO D 1 7 ? 5.265 27.887 -68.495 1.00 144.55 ? 138 PRO D CB 1 ATOM 6148 C CG . PRO D 1 7 ? 4.450 26.661 -68.350 1.00 145.72 ? 138 PRO D CG 1 ATOM 6149 C CD . PRO D 1 7 ? 3.712 26.810 -67.066 1.00 143.75 ? 138 PRO D CD 1 ATOM 6150 N N . ILE D 1 8 ? 4.379 30.334 -66.746 1.00 137.83 ? 139 ILE D N 1 ATOM 6151 C CA . ILE D 1 8 ? 4.194 31.760 -66.536 1.00 134.74 ? 139 ILE D CA 1 ATOM 6152 C C . ILE D 1 8 ? 4.887 32.149 -65.228 1.00 130.51 ? 139 ILE D C 1 ATOM 6153 O O . ILE D 1 8 ? 5.642 33.118 -65.182 1.00 127.31 ? 139 ILE D O 1 ATOM 6154 C CB . ILE D 1 8 ? 2.693 32.148 -66.512 1.00 127.13 ? 139 ILE D CB 1 ATOM 6155 C CG1 . ILE D 1 8 ? 2.068 32.010 -67.904 1.00 126.83 ? 139 ILE D CG1 1 ATOM 6156 C CG2 . ILE D 1 8 ? 2.511 33.566 -66.009 1.00 127.64 ? 139 ILE D CG2 1 ATOM 6157 C CD1 . ILE D 1 8 ? 0.570 32.262 -67.929 1.00 126.72 ? 139 ILE D CD1 1 ATOM 6158 N N . LEU D 1 9 ? 4.622 31.394 -64.165 1.00 129.59 ? 140 LEU D N 1 ATOM 6159 C CA . LEU D 1 9 ? 5.270 31.651 -62.880 1.00 130.22 ? 140 LEU D CA 1 ATOM 6160 C C . LEU D 1 9 ? 6.800 31.483 -62.902 1.00 133.30 ? 140 LEU D C 1 ATOM 6161 O O . LEU D 1 9 ? 7.519 32.350 -62.409 1.00 135.08 ? 140 LEU D O 1 ATOM 6162 C CB . LEU D 1 9 ? 4.664 30.787 -61.774 1.00 127.41 ? 140 LEU D CB 1 ATOM 6163 C CG . LEU D 1 9 ? 5.187 31.201 -60.397 1.00 121.39 ? 140 LEU D CG 1 ATOM 6164 C CD1 . LEU D 1 9 ? 4.784 32.630 -60.092 1.00 120.38 ? 140 LEU D CD1 1 ATOM 6165 C CD2 . LEU D 1 9 ? 4.664 30.292 -59.314 1.00 121.40 ? 140 LEU D CD2 1 ATOM 6166 N N . PHE D 1 10 ? 7.293 30.377 -63.464 1.00 133.97 ? 141 PHE D N 1 ATOM 6167 C CA . PHE D 1 10 ? 8.739 30.106 -63.511 1.00 135.20 ? 141 PHE D CA 1 ATOM 6168 C C . PHE D 1 10 ? 9.521 31.079 -64.380 1.00 134.66 ? 141 PHE D C 1 ATOM 6169 O O . PHE D 1 10 ? 10.634 31.479 -64.037 1.00 135.30 ? 141 PHE D O 1 ATOM 6170 C CB . PHE D 1 10 ? 9.007 28.691 -64.033 1.00 135.39 ? 141 PHE D CB 1 ATOM 6171 C CG . PHE D 1 10 ? 8.746 27.607 -63.039 1.00 133.24 ? 141 PHE D CG 1 ATOM 6172 C CD1 . PHE D 1 10 ? 8.045 27.860 -61.874 1.00 131.28 ? 141 PHE D CD1 1 ATOM 6173 C CD2 . PHE D 1 10 ? 9.139 26.309 -63.313 1.00 134.09 ? 141 PHE D CD2 1 ATOM 6174 C CE1 . PHE D 1 10 ? 7.788 26.851 -60.973 1.00 132.48 ? 141 PHE D CE1 1 ATOM 6175 C CE2 . PHE D 1 10 ? 8.875 25.295 -62.425 1.00 135.56 ? 141 PHE D CE2 1 ATOM 6176 C CZ . PHE D 1 10 ? 8.201 25.563 -61.251 1.00 134.98 ? 141 PHE D CZ 1 ATOM 6177 N N . ASP D 1 11 ? 8.922 31.459 -65.502 1.00 132.13 ? 142 ASP D N 1 ATOM 6178 C CA . ASP D 1 11 ? 9.528 32.405 -66.429 1.00 130.47 ? 142 ASP D CA 1 ATOM 6179 C C . ASP D 1 11 ? 9.711 33.779 -65.772 1.00 130.32 ? 142 ASP D C 1 ATOM 6180 O O . ASP D 1 11 ? 10.780 34.386 -65.880 1.00 131.75 ? 142 ASP D O 1 ATOM 6181 C CB . ASP D 1 11 ? 8.686 32.485 -67.707 1.00 125.85 ? 142 ASP D CB 1 ATOM 6182 C CG . ASP D 1 11 ? 9.342 33.295 -68.795 1.00 122.96 ? 142 ASP D CG 1 ATOM 6183 O OD1 . ASP D 1 11 ? 8.930 34.451 -69.011 1.00 122.75 ? 142 ASP D OD1 1 ATOM 6184 O OD2 . ASP D 1 11 ? 10.251 32.755 -69.460 1.00 121.50 ? 142 ASP D OD2 1 ATOM 6185 N N . ILE D 1 12 ? 8.667 34.263 -65.099 1.00 127.10 ? 143 ILE D N 1 ATOM 6186 C CA . ILE D 1 12 ? 8.728 35.541 -64.393 1.00 124.21 ? 143 ILE D CA 1 ATOM 6187 C C . ILE D 1 12 ? 9.856 35.500 -63.383 1.00 124.24 ? 143 ILE D C 1 ATOM 6188 O O . ILE D 1 12 ? 10.683 36.410 -63.300 1.00 124.12 ? 143 ILE D O 1 ATOM 6189 C CB . ILE D 1 12 ? 7.421 35.824 -63.617 1.00 124.42 ? 143 ILE D CB 1 ATOM 6190 C CG1 . ILE D 1 12 ? 6.277 36.154 -64.572 1.00 115.16 ? 143 ILE D CG1 1 ATOM 6191 C CG2 . ILE D 1 12 ? 7.600 36.996 -62.678 1.00 113.35 ? 143 ILE D CG2 1 ATOM 6192 C CD1 . ILE D 1 12 ? 4.927 36.199 -63.894 1.00 124.00 ? 143 ILE D CD1 1 ATOM 6193 N N . VAL D 1 13 ? 9.886 34.413 -62.628 1.00 123.94 ? 144 VAL D N 1 ATOM 6194 C CA . VAL D 1 13 ? 10.828 34.257 -61.540 1.00 128.44 ? 144 VAL D CA 1 ATOM 6195 C C . VAL D 1 13 ? 12.278 34.112 -62.011 1.00 134.81 ? 144 VAL D C 1 ATOM 6196 O O . VAL D 1 13 ? 13.175 34.745 -61.456 1.00 134.85 ? 144 VAL D O 1 ATOM 6197 C CB . VAL D 1 13 ? 10.411 33.080 -60.639 1.00 125.99 ? 144 VAL D CB 1 ATOM 6198 C CG1 . VAL D 1 13 ? 11.484 32.766 -59.679 1.00 127.15 ? 144 VAL D CG1 1 ATOM 6199 C CG2 . VAL D 1 13 ? 9.138 33.418 -59.887 1.00 125.06 ? 144 VAL D CG2 1 ATOM 6200 N N . SER D 1 14 ? 12.505 33.312 -63.050 1.00 142.63 ? 145 SER D N 1 ATOM 6201 C CA . SER D 1 14 ? 13.860 33.104 -63.562 1.00 152.37 ? 145 SER D CA 1 ATOM 6202 C C . SER D 1 14 ? 14.406 34.364 -64.226 1.00 166.62 ? 145 SER D C 1 ATOM 6203 O O . SER D 1 14 ? 15.618 34.555 -64.328 1.00 167.24 ? 145 SER D O 1 ATOM 6204 C CB . SER D 1 14 ? 13.924 31.906 -64.512 1.00 149.08 ? 145 SER D CB 1 ATOM 6205 O OG . SER D 1 14 ? 13.288 32.195 -65.740 1.00 146.68 ? 145 SER D OG 1 ATOM 6206 N N . ARG D 1 15 ? 13.493 35.205 -64.696 1.00 181.58 ? 146 ARG D N 1 ATOM 6207 C CA . ARG D 1 15 ? 13.838 36.521 -65.212 1.00 84.26 ? 146 ARG D CA 1 ATOM 6208 C C . ARG D 1 15 ? 14.032 37.502 -64.061 1.00 80.39 ? 146 ARG D C 1 ATOM 6209 O O . ARG D 1 15 ? 14.731 38.506 -64.203 1.00 84.07 ? 146 ARG D O 1 ATOM 6210 C CB . ARG D 1 15 ? 12.768 37.013 -66.195 1.00 99.55 ? 146 ARG D CB 1 ATOM 6211 C CG . ARG D 1 15 ? 12.903 36.397 -67.582 1.00 110.59 ? 146 ARG D CG 1 ATOM 6212 C CD . ARG D 1 15 ? 11.850 36.892 -68.559 1.00 117.58 ? 146 ARG D CD 1 ATOM 6213 N NE . ARG D 1 15 ? 10.533 36.335 -68.263 1.00 123.33 ? 146 ARG D NE 1 ATOM 6214 C CZ . ARG D 1 15 ? 9.523 37.013 -67.728 1.00 128.53 ? 146 ARG D CZ 1 ATOM 6215 N NH1 . ARG D 1 15 ? 9.659 38.297 -67.430 1.00 129.94 ? 146 ARG D NH1 1 ATOM 6216 N NH2 . ARG D 1 15 ? 8.368 36.400 -67.498 1.00 130.46 ? 146 ARG D NH2 1 ATOM 6217 N N . GLY D 1 16 ? 13.397 37.220 -62.926 1.00 172.52 ? 147 GLY D N 1 ATOM 6218 C CA . GLY D 1 16 ? 13.555 38.076 -61.767 1.00 160.35 ? 147 GLY D CA 1 ATOM 6219 C C . GLY D 1 16 ? 12.716 39.327 -61.882 1.00 148.21 ? 147 GLY D C 1 ATOM 6220 O O . GLY D 1 16 ? 13.232 40.436 -61.770 1.00 145.66 ? 147 GLY D O 1 ATOM 6221 N N . SER D 1 17 ? 11.425 39.144 -62.136 1.00 140.22 ? 148 SER D N 1 ATOM 6222 C CA . SER D 1 17 ? 10.526 40.260 -62.394 1.00 134.40 ? 148 SER D CA 1 ATOM 6223 C C . SER D 1 17 ? 9.615 40.662 -61.232 1.00 134.19 ? 148 SER D C 1 ATOM 6224 O O . SER D 1 17 ? 8.616 39.997 -60.962 1.00 132.33 ? 148 SER D O 1 ATOM 6225 C CB . SER D 1 17 ? 9.664 39.955 -63.623 1.00 130.67 ? 148 SER D CB 1 ATOM 6226 O OG . SER D 1 17 ? 8.308 40.297 -63.386 1.00 127.88 ? 148 SER D OG 1 ATOM 6227 N N . PRO D 1 18 ? 9.977 41.748 -60.529 1.00 136.80 ? 149 PRO D N 1 ATOM 6228 C CA . PRO D 1 18 ? 9.106 42.332 -59.505 1.00 138.15 ? 149 PRO D CA 1 ATOM 6229 C C . PRO D 1 18 ? 7.785 42.819 -60.119 1.00 138.74 ? 149 PRO D C 1 ATOM 6230 O O . PRO D 1 18 ? 6.789 42.911 -59.399 1.00 138.86 ? 149 PRO D O 1 ATOM 6231 C CB . PRO D 1 18 ? 9.945 43.489 -58.942 1.00 139.00 ? 149 PRO D CB 1 ATOM 6232 C CG . PRO D 1 18 ? 10.975 43.769 -59.981 1.00 139.25 ? 149 PRO D CG 1 ATOM 6233 C CD . PRO D 1 18 ? 11.278 42.435 -60.587 1.00 138.04 ? 149 PRO D CD 1 ATOM 6234 N N . ASP D 1 19 ? 7.788 43.149 -61.413 1.00 138.34 ? 150 ASP D N 1 ATOM 6235 C CA . ASP D 1 19 ? 6.561 43.552 -62.107 1.00 138.89 ? 150 ASP D CA 1 ATOM 6236 C C . ASP D 1 19 ? 5.534 42.429 -62.127 1.00 137.06 ? 150 ASP D C 1 ATOM 6237 O O . ASP D 1 19 ? 4.330 42.675 -62.062 1.00 137.07 ? 150 ASP D O 1 ATOM 6238 C CB . ASP D 1 19 ? 6.827 43.938 -63.571 1.00 139.48 ? 150 ASP D CB 1 ATOM 6239 C CG . ASP D 1 19 ? 7.657 45.188 -63.724 1.00 140.73 ? 150 ASP D CG 1 ATOM 6240 O OD1 . ASP D 1 19 ? 7.700 46.007 -62.787 1.00 141.87 ? 150 ASP D OD1 1 ATOM 6241 O OD2 . ASP D 1 19 ? 8.251 45.356 -64.810 1.00 141.07 ? 150 ASP D OD2 1 ATOM 6242 N N . GLY D 1 20 ? 6.028 41.197 -62.219 1.00 134.57 ? 151 GLY D N 1 ATOM 6243 C CA . GLY D 1 20 ? 5.190 40.018 -62.337 1.00 132.85 ? 151 GLY D CA 1 ATOM 6244 C C . GLY D 1 20 ? 4.229 39.738 -61.202 1.00 132.57 ? 151 GLY D C 1 ATOM 6245 O O . GLY D 1 20 ? 3.254 39.008 -61.383 1.00 131.19 ? 151 GLY D O 1 ATOM 6246 N N . LEU D 1 21 ? 4.489 40.312 -60.033 1.00 134.36 ? 152 LEU D N 1 ATOM 6247 C CA . LEU D 1 21 ? 3.681 39.990 -58.865 1.00 136.61 ? 152 LEU D CA 1 ATOM 6248 C C . LEU D 1 21 ? 2.451 40.883 -58.643 1.00 137.43 ? 152 LEU D C 1 ATOM 6249 O O . LEU D 1 21 ? 1.769 40.747 -57.624 1.00 137.60 ? 152 LEU D O 1 ATOM 6250 C CB . LEU D 1 21 ? 4.559 39.930 -57.613 1.00 138.68 ? 152 LEU D CB 1 ATOM 6251 C CG . LEU D 1 21 ? 5.738 38.968 -57.814 1.00 139.66 ? 152 LEU D CG 1 ATOM 6252 C CD1 . LEU D 1 21 ? 6.705 38.964 -56.627 1.00 140.36 ? 152 LEU D CD1 1 ATOM 6253 C CD2 . LEU D 1 21 ? 5.265 37.559 -58.171 1.00 139.13 ? 152 LEU D CD2 1 ATOM 6254 N N . GLU D 1 22 ? 2.167 41.795 -59.572 1.00 136.54 ? 153 GLU D N 1 ATOM 6255 C CA . GLU D 1 22 ? 0.875 42.475 -59.546 1.00 135.68 ? 153 GLU D CA 1 ATOM 6256 C C . GLU D 1 22 ? -0.240 41.453 -59.756 1.00 129.98 ? 153 GLU D C 1 ATOM 6257 O O . GLU D 1 22 ? -0.233 40.717 -60.743 1.00 127.55 ? 153 GLU D O 1 ATOM 6258 C CB . GLU D 1 22 ? 0.756 43.540 -60.643 1.00 139.65 ? 153 GLU D CB 1 ATOM 6259 C CG . GLU D 1 22 ? 1.941 44.467 -60.840 1.00 141.46 ? 153 GLU D CG 1 ATOM 6260 C CD . GLU D 1 22 ? 1.693 45.445 -61.977 1.00 144.04 ? 153 GLU D CD 1 ATOM 6261 O OE1 . GLU D 1 22 ? 0.567 45.435 -62.522 1.00 145.81 ? 153 GLU D OE1 1 ATOM 6262 O OE2 . GLU D 1 22 ? 2.617 46.205 -62.340 1.00 144.00 ? 153 GLU D OE2 1 ATOM 6263 N N . GLY D 1 23 ? -1.200 41.407 -58.840 1.00 126.18 ? 154 GLY D N 1 ATOM 6264 C CA . GLY D 1 23 ? -2.344 40.532 -59.016 1.00 122.61 ? 154 GLY D CA 1 ATOM 6265 C C . GLY D 1 23 ? -2.266 39.116 -58.468 1.00 116.49 ? 154 GLY D C 1 ATOM 6266 O O . GLY D 1 23 ? -3.297 38.466 -58.329 1.00 114.09 ? 154 GLY D O 1 ATOM 6267 N N . LEU D 1 24 ? -1.065 38.627 -58.164 1.00 115.18 ? 155 LEU D N 1 ATOM 6268 C CA . LEU D 1 24 ? -0.914 37.248 -57.682 1.00 112.86 ? 155 LEU D CA 1 ATOM 6269 C C . LEU D 1 24 ? -1.554 37.029 -56.302 1.00 110.76 ? 155 LEU D C 1 ATOM 6270 O O . LEU D 1 24 ? -2.163 35.984 -56.059 1.00 110.70 ? 155 LEU D O 1 ATOM 6271 C CB . LEU D 1 24 ? 0.549 36.781 -57.710 1.00 113.48 ? 155 LEU D CB 1 ATOM 6272 C CG . LEU D 1 24 ? 0.798 35.337 -57.256 1.00 114.54 ? 155 LEU D CG 1 ATOM 6273 C CD1 . LEU D 1 24 ? 0.072 34.361 -58.170 1.00 106.79 ? 155 LEU D CD1 1 ATOM 6274 C CD2 . LEU D 1 24 ? 2.287 35.002 -57.199 1.00 112.85 ? 155 LEU D CD2 1 ATOM 6275 N N . LEU D 1 25 ? -1.396 38.001 -55.403 1.00 111.21 ? 156 LEU D N 1 ATOM 6276 C CA . LEU D 1 25 ? -2.052 37.952 -54.094 1.00 115.74 ? 156 LEU D CA 1 ATOM 6277 C C . LEU D 1 25 ? -3.558 37.765 -54.235 1.00 121.48 ? 156 LEU D C 1 ATOM 6278 O O . LEU D 1 25 ? -4.132 36.833 -53.670 1.00 120.61 ? 156 LEU D O 1 ATOM 6279 C CB . LEU D 1 25 ? -1.786 39.227 -53.288 1.00 116.06 ? 156 LEU D CB 1 ATOM 6280 C CG . LEU D 1 25 ? -2.623 39.335 -52.003 1.00 116.40 ? 156 LEU D CG 1 ATOM 6281 C CD1 . LEU D 1 25 ? -2.276 38.222 -51.019 1.00 115.62 ? 156 LEU D CD1 1 ATOM 6282 C CD2 . LEU D 1 25 ? -2.509 40.701 -51.344 1.00 116.63 ? 156 LEU D CD2 1 ATOM 6283 N N . SER D 1 26 ? -4.194 38.673 -54.972 1.00 127.44 ? 157 SER D N 1 ATOM 6284 C CA . SER D 1 26 ? -5.627 38.583 -55.224 1.00 132.44 ? 157 SER D CA 1 ATOM 6285 C C . SER D 1 26 ? -5.978 37.283 -55.949 1.00 133.40 ? 157 SER D C 1 ATOM 6286 O O . SER D 1 26 ? -6.951 36.617 -55.602 1.00 136.91 ? 157 SER D O 1 ATOM 6287 C CB . SER D 1 26 ? -6.103 39.789 -56.040 1.00 135.53 ? 157 SER D CB 1 ATOM 6288 O OG . SER D 1 26 ? -7.503 39.741 -56.249 1.00 139.16 ? 157 SER D OG 1 ATOM 6289 N N . PHE D 1 27 ? -5.172 36.923 -56.945 1.00 131.02 ? 158 PHE D N 1 ATOM 6290 C CA . PHE D 1 27 ? -5.386 35.694 -57.715 1.00 130.65 ? 158 PHE D CA 1 ATOM 6291 C C . PHE D 1 27 ? -5.337 34.379 -56.941 1.00 129.49 ? 158 PHE D C 1 ATOM 6292 O O . PHE D 1 27 ? -6.229 33.542 -57.102 1.00 128.82 ? 158 PHE D O 1 ATOM 6293 C CB . PHE D 1 27 ? -4.387 35.608 -58.866 1.00 130.24 ? 158 PHE D CB 1 ATOM 6294 C CG . PHE D 1 27 ? -4.326 34.252 -59.503 1.00 132.34 ? 158 PHE D CG 1 ATOM 6295 C CD1 . PHE D 1 27 ? -5.363 33.784 -60.298 1.00 135.62 ? 158 PHE D CD1 1 ATOM 6296 C CD2 . PHE D 1 27 ? -3.210 33.451 -59.321 1.00 132.79 ? 158 PHE D CD2 1 ATOM 6297 C CE1 . PHE D 1 27 ? -5.291 32.526 -60.877 1.00 136.70 ? 158 PHE D CE1 1 ATOM 6298 C CE2 . PHE D 1 27 ? -3.130 32.203 -59.899 1.00 133.74 ? 158 PHE D CE2 1 ATOM 6299 C CZ . PHE D 1 27 ? -4.171 31.738 -60.679 1.00 134.65 ? 158 PHE D CZ 1 ATOM 6300 N N . LEU D 1 28 ? -4.283 34.169 -56.152 1.00 126.33 ? 159 LEU D N 1 ATOM 6301 C CA . LEU D 1 28 ? -4.136 32.912 -55.417 1.00 124.54 ? 159 LEU D CA 1 ATOM 6302 C C . LEU D 1 28 ? -5.310 32.702 -54.473 1.00 126.52 ? 159 LEU D C 1 ATOM 6303 O O . LEU D 1 28 ? -5.842 31.598 -54.354 1.00 128.53 ? 159 LEU D O 1 ATOM 6304 C CB . LEU D 1 28 ? -2.802 32.831 -54.673 1.00 120.13 ? 159 LEU D CB 1 ATOM 6305 C CG . LEU D 1 28 ? -1.582 32.684 -55.576 1.00 115.19 ? 159 LEU D CG 1 ATOM 6306 C CD1 . LEU D 1 28 ? -0.303 32.761 -54.768 1.00 112.05 ? 159 LEU D CD1 1 ATOM 6307 C CD2 . LEU D 1 28 ? -1.656 31.380 -56.342 1.00 114.34 ? 159 LEU D CD2 1 ATOM 6308 N N . LEU D 1 29 ? -5.722 33.785 -53.827 1.00 125.26 ? 160 LEU D N 1 ATOM 6309 C CA . LEU D 1 29 ? -6.877 33.769 -52.948 1.00 127.08 ? 160 LEU D CA 1 ATOM 6310 C C . LEU D 1 29 ? -8.135 33.471 -53.774 1.00 126.96 ? 160 LEU D C 1 ATOM 6311 O O . LEU D 1 29 ? -9.058 32.811 -53.297 1.00 127.54 ? 160 LEU D O 1 ATOM 6312 C CB . LEU D 1 29 ? -6.998 35.103 -52.204 1.00 129.91 ? 160 LEU D CB 1 ATOM 6313 C CG . LEU D 1 29 ? -5.847 35.481 -51.264 1.00 132.59 ? 160 LEU D CG 1 ATOM 6314 C CD1 . LEU D 1 29 ? -5.989 36.910 -50.752 1.00 134.91 ? 160 LEU D CD1 1 ATOM 6315 C CD2 . LEU D 1 29 ? -5.786 34.507 -50.099 1.00 133.39 ? 160 LEU D CD2 1 ATOM 6316 N N . THR D 1 30 ? -8.162 33.966 -55.012 1.00 124.58 ? 161 THR D N 1 ATOM 6317 C CA . THR D 1 30 ? -9.319 33.812 -55.903 1.00 126.20 ? 161 THR D CA 1 ATOM 6318 C C . THR D 1 30 ? -9.604 32.374 -56.388 1.00 126.32 ? 161 THR D C 1 ATOM 6319 O O . THR D 1 30 ? -10.735 31.894 -56.282 1.00 127.16 ? 161 THR D O 1 ATOM 6320 C CB . THR D 1 30 ? -9.191 34.765 -57.122 1.00 117.44 ? 161 THR D CB 1 ATOM 6321 O OG1 . THR D 1 30 ? -9.547 36.098 -56.730 1.00 117.84 ? 161 THR D OG1 1 ATOM 6322 C CG2 . THR D 1 30 ? -10.091 34.327 -58.263 1.00 129.29 ? 161 THR D CG2 1 ATOM 6323 N N . HIS D 1 31 ? -8.590 31.680 -56.896 1.00 126.99 ? 162 HIS D N 1 ATOM 6324 C CA . HIS D 1 31 ? -8.789 30.311 -57.374 1.00 129.86 ? 162 HIS D CA 1 ATOM 6325 C C . HIS D 1 31 ? -8.571 29.323 -56.237 1.00 127.42 ? 162 HIS D C 1 ATOM 6326 O O . HIS D 1 31 ? -8.560 28.106 -56.446 1.00 125.16 ? 162 HIS D O 1 ATOM 6327 C CB . HIS D 1 31 ? -7.851 29.988 -58.543 1.00 132.63 ? 162 HIS D CB 1 ATOM 6328 C CG . HIS D 1 31 ? -8.154 30.752 -59.797 1.00 137.50 ? 162 HIS D CG 1 ATOM 6329 N ND1 . HIS D 1 31 ? -8.338 32.117 -59.815 1.00 137.39 ? 162 HIS D ND1 1 ATOM 6330 C CD2 . HIS D 1 31 ? -8.311 30.333 -61.076 1.00 139.30 ? 162 HIS D CD2 1 ATOM 6331 C CE1 . HIS D 1 31 ? -8.595 32.508 -61.052 1.00 138.30 ? 162 HIS D CE1 1 ATOM 6332 N NE2 . HIS D 1 31 ? -8.582 31.448 -61.835 1.00 139.44 ? 162 HIS D NE2 1 ATOM 6333 N N . LYS D 1 32 ? -8.414 29.874 -55.035 1.00 127.88 ? 163 LYS D N 1 ATOM 6334 C CA . LYS D 1 32 ? -8.076 29.114 -53.834 1.00 129.89 ? 163 LYS D CA 1 ATOM 6335 C C . LYS D 1 32 ? -6.878 28.219 -54.067 1.00 129.72 ? 163 LYS D C 1 ATOM 6336 O O . LYS D 1 32 ? -6.892 27.033 -53.734 1.00 133.28 ? 163 LYS D O 1 ATOM 6337 C CB . LYS D 1 32 ? -9.255 28.303 -53.298 1.00 131.99 ? 163 LYS D CB 1 ATOM 6338 C CG . LYS D 1 32 ? -10.415 29.146 -52.829 1.00 131.74 ? 163 LYS D CG 1 ATOM 6339 C CD . LYS D 1 32 ? -11.539 28.275 -52.320 1.00 134.24 ? 163 LYS D CD 1 ATOM 6340 C CE . LYS D 1 32 ? -12.683 29.132 -51.818 1.00 136.52 ? 163 LYS D CE 1 ATOM 6341 N NZ . LYS D 1 32 ? -12.836 29.014 -50.338 1.00 138.60 ? 163 LYS D NZ 1 ATOM 6342 N N . LYS D 1 33 ? -5.834 28.809 -54.634 1.00 127.74 ? 164 LYS D N 1 ATOM 6343 C CA . LYS D 1 33 ? -4.603 28.082 -54.879 1.00 127.30 ? 164 LYS D CA 1 ATOM 6344 C C . LYS D 1 33 ? -3.457 28.645 -54.045 1.00 126.39 ? 164 LYS D C 1 ATOM 6345 O O . LYS D 1 33 ? -3.529 29.761 -53.525 1.00 124.87 ? 164 LYS D O 1 ATOM 6346 C CB . LYS D 1 33 ? -4.245 28.091 -56.370 1.00 124.67 ? 164 LYS D CB 1 ATOM 6347 C CG . LYS D 1 33 ? -5.200 27.303 -57.248 1.00 124.50 ? 164 LYS D CG 1 ATOM 6348 C CD . LYS D 1 33 ? -4.809 27.411 -58.715 1.00 122.49 ? 164 LYS D CD 1 ATOM 6349 C CE . LYS D 1 33 ? -5.850 26.771 -59.628 1.00 121.39 ? 164 LYS D CE 1 ATOM 6350 N NZ . LYS D 1 33 ? -5.252 26.341 -60.923 1.00 117.45 ? 164 LYS D NZ 1 ATOM 6351 N N . ARG D 1 34 ? -2.398 27.856 -53.930 1.00 127.38 ? 165 ARG D N 1 ATOM 6352 C CA . ARG D 1 34 ? -1.256 28.219 -53.117 1.00 125.34 ? 165 ARG D CA 1 ATOM 6353 C C . ARG D 1 34 ? -0.037 27.836 -53.945 1.00 125.14 ? 165 ARG D C 1 ATOM 6354 O O . ARG D 1 34 ? -0.102 26.905 -54.747 1.00 110.93 ? 165 ARG D O 1 ATOM 6355 C CB . ARG D 1 34 ? -1.295 27.442 -51.799 1.00 124.66 ? 165 ARG D CB 1 ATOM 6356 C CG . ARG D 1 34 ? -1.909 28.217 -50.637 1.00 122.97 ? 165 ARG D CG 1 ATOM 6357 C CD . ARG D 1 34 ? -1.925 27.380 -49.375 1.00 124.65 ? 165 ARG D CD 1 ATOM 6358 N NE . ARG D 1 34 ? -2.423 28.105 -48.208 1.00 127.15 ? 165 ARG D NE 1 ATOM 6359 C CZ . ARG D 1 34 ? -2.531 27.578 -46.991 1.00 128.24 ? 165 ARG D CZ 1 ATOM 6360 N NH1 . ARG D 1 34 ? -2.152 26.328 -46.767 1.00 127.07 ? 165 ARG D NH1 1 ATOM 6361 N NH2 . ARG D 1 34 ? -3.004 28.306 -45.990 1.00 129.58 ? 165 ARG D NH2 1 ATOM 6362 N N . LEU D 1 35 ? 1.077 28.536 -53.756 1.00 124.70 ? 166 LEU D N 1 ATOM 6363 C CA . LEU D 1 35 ? 2.307 28.241 -54.496 1.00 122.59 ? 166 LEU D CA 1 ATOM 6364 C C . LEU D 1 35 ? 2.870 26.868 -54.122 1.00 120.92 ? 166 LEU D C 1 ATOM 6365 O O . LEU D 1 35 ? 3.886 26.423 -54.659 1.00 118.54 ? 166 LEU D O 1 ATOM 6366 C CB . LEU D 1 35 ? 3.342 29.352 -54.315 1.00 122.19 ? 166 LEU D CB 1 ATOM 6367 C CG . LEU D 1 35 ? 2.816 30.672 -54.886 1.00 124.62 ? 166 LEU D CG 1 ATOM 6368 C CD1 . LEU D 1 35 ? 3.742 31.839 -54.603 1.00 126.39 ? 166 LEU D CD1 1 ATOM 6369 C CD2 . LEU D 1 35 ? 2.555 30.539 -56.376 1.00 125.86 ? 166 LEU D CD2 1 ATOM 6370 N N . THR D 1 36 ? 2.169 26.202 -53.210 1.00 120.99 ? 167 THR D N 1 ATOM 6371 C CA . THR D 1 36 ? 2.484 24.852 -52.785 1.00 122.47 ? 167 THR D CA 1 ATOM 6372 C C . THR D 1 36 ? 1.993 23.829 -53.808 1.00 120.46 ? 167 THR D C 1 ATOM 6373 O O . THR D 1 36 ? 2.452 22.690 -53.822 1.00 118.29 ? 167 THR D O 1 ATOM 6374 C CB . THR D 1 36 ? 1.806 24.543 -51.423 1.00 137.43 ? 167 THR D CB 1 ATOM 6375 O OG1 . THR D 1 36 ? 2.038 25.618 -50.505 1.00 137.54 ? 167 THR D OG1 1 ATOM 6376 C CG2 . THR D 1 36 ? 2.316 23.244 -50.826 1.00 138.69 ? 167 THR D CG2 1 ATOM 6377 N N . ASP D 1 37 ? 1.097 24.252 -54.694 1.00 118.89 ? 168 ASP D N 1 ATOM 6378 C CA . ASP D 1 37 ? 0.471 23.334 -55.641 1.00 118.98 ? 168 ASP D CA 1 ATOM 6379 C C . ASP D 1 37 ? 1.426 22.632 -56.601 1.00 117.72 ? 168 ASP D C 1 ATOM 6380 O O . ASP D 1 37 ? 2.452 23.185 -56.993 1.00 116.97 ? 168 ASP D O 1 ATOM 6381 C CB . ASP D 1 37 ? -0.580 24.079 -56.461 1.00 118.14 ? 168 ASP D CB 1 ATOM 6382 C CG . ASP D 1 37 ? -1.722 24.579 -55.618 1.00 120.69 ? 168 ASP D CG 1 ATOM 6383 O OD1 . ASP D 1 37 ? -1.982 23.979 -54.558 1.00 122.20 ? 168 ASP D OD1 1 ATOM 6384 O OD2 . ASP D 1 37 ? -2.362 25.570 -56.023 1.00 122.21 ? 168 ASP D OD2 1 ATOM 6385 N N . GLU D 1 38 ? 1.076 21.397 -56.953 1.00 119.55 ? 169 GLU D N 1 ATOM 6386 C CA . GLU D 1 38 ? 1.832 20.611 -57.920 1.00 122.71 ? 169 GLU D CA 1 ATOM 6387 C C . GLU D 1 38 ? 1.867 21.347 -59.253 1.00 120.89 ? 169 GLU D C 1 ATOM 6388 O O . GLU D 1 38 ? 2.841 21.267 -60.001 1.00 117.86 ? 169 GLU D O 1 ATOM 6389 C CB . GLU D 1 38 ? 1.244 19.205 -58.067 1.00 129.84 ? 169 GLU D CB 1 ATOM 6390 C CG . GLU D 1 38 ? 2.070 18.291 -58.964 1.00 134.75 ? 169 GLU D CG 1 ATOM 6391 C CD . GLU D 1 38 ? 1.470 16.908 -59.113 1.00 140.76 ? 169 GLU D CD 1 ATOM 6392 O OE1 . GLU D 1 38 ? 0.455 16.620 -58.446 1.00 145.07 ? 169 GLU D OE1 1 ATOM 6393 O OE2 . GLU D 1 38 ? 2.017 16.105 -59.896 1.00 141.37 ? 169 GLU D OE2 1 ATOM 6394 N N . GLU D 1 39 ? 0.770 22.036 -59.556 1.00 123.89 ? 170 GLU D N 1 ATOM 6395 C CA . GLU D 1 39 ? 0.660 22.818 -60.779 1.00 127.63 ? 170 GLU D CA 1 ATOM 6396 C C . GLU D 1 39 ? 1.694 23.947 -60.775 1.00 127.44 ? 170 GLU D C 1 ATOM 6397 O O . GLU D 1 39 ? 1.997 24.529 -61.815 1.00 125.25 ? 170 GLU D O 1 ATOM 6398 C CB . GLU D 1 39 ? -0.745 23.401 -60.936 1.00 130.94 ? 170 GLU D CB 1 ATOM 6399 C CG . GLU D 1 39 ? -1.031 24.482 -59.905 1.00 134.00 ? 170 GLU D CG 1 ATOM 6400 C CD . GLU D 1 39 ? -2.476 24.929 -59.863 1.00 138.44 ? 170 GLU D CD 1 ATOM 6401 O OE1 . GLU D 1 39 ? -2.975 25.484 -60.867 1.00 138.85 ? 170 GLU D OE1 1 ATOM 6402 O OE2 . GLU D 1 39 ? -3.104 24.749 -58.800 1.00 141.22 ? 170 GLU D OE2 1 ATOM 6403 N N . PHE D 1 40 ? 2.231 24.247 -59.593 1.00 129.37 ? 171 PHE D N 1 ATOM 6404 C CA . PHE D 1 40 ? 3.259 25.273 -59.440 1.00 126.21 ? 171 PHE D CA 1 ATOM 6405 C C . PHE D 1 40 ? 4.615 24.722 -58.996 1.00 133.09 ? 171 PHE D C 1 ATOM 6406 O O . PHE D 1 40 ? 5.458 25.469 -58.493 1.00 133.94 ? 171 PHE D O 1 ATOM 6407 C CB . PHE D 1 40 ? 2.816 26.369 -58.467 1.00 118.36 ? 171 PHE D CB 1 ATOM 6408 C CG . PHE D 1 40 ? 1.680 27.214 -58.967 1.00 113.01 ? 171 PHE D CG 1 ATOM 6409 C CD1 . PHE D 1 40 ? 1.757 27.833 -60.206 1.00 109.02 ? 171 PHE D CD1 1 ATOM 6410 C CD2 . PHE D 1 40 ? 0.576 27.461 -58.167 1.00 109.99 ? 171 PHE D CD2 1 ATOM 6411 C CE1 . PHE D 1 40 ? 0.727 28.634 -60.664 1.00 112.68 ? 171 PHE D CE1 1 ATOM 6412 C CE2 . PHE D 1 40 ? -0.451 28.270 -58.612 1.00 111.98 ? 171 PHE D CE2 1 ATOM 6413 C CZ . PHE D 1 40 ? -0.379 28.857 -59.864 1.00 112.27 ? 171 PHE D CZ 1 ATOM 6414 N N . ARG D 1 41 ? 4.822 23.420 -59.151 1.00 138.42 ? 172 ARG D N 1 ATOM 6415 C CA . ARG D 1 41 ? 6.142 22.853 -58.895 1.00 144.23 ? 172 ARG D CA 1 ATOM 6416 C C . ARG D 1 41 ? 6.719 22.196 -60.153 1.00 145.89 ? 172 ARG D C 1 ATOM 6417 O O . ARG D 1 41 ? 5.995 21.559 -60.921 1.00 148.72 ? 172 ARG D O 1 ATOM 6418 C CB . ARG D 1 41 ? 6.074 21.881 -57.717 1.00 150.12 ? 172 ARG D CB 1 ATOM 6419 C CG . ARG D 1 41 ? 5.570 22.586 -56.464 1.00 157.01 ? 172 ARG D CG 1 ATOM 6420 C CD . ARG D 1 41 ? 5.310 21.672 -55.283 1.00 163.31 ? 172 ARG D CD 1 ATOM 6421 N NE . ARG D 1 41 ? 4.181 20.783 -55.530 1.00 167.35 ? 172 ARG D NE 1 ATOM 6422 C CZ . ARG D 1 41 ? 3.526 20.125 -54.580 1.00 169.82 ? 172 ARG D CZ 1 ATOM 6423 N NH1 . ARG D 1 41 ? 3.869 20.283 -53.307 1.00 169.69 ? 172 ARG D NH1 1 ATOM 6424 N NH2 . ARG D 1 41 ? 2.509 19.335 -54.902 1.00 172.15 ? 172 ARG D NH2 1 ATOM 6425 N N . GLU D 1 42 ? 8.023 22.381 -60.361 1.00 141.96 ? 173 GLU D N 1 ATOM 6426 C CA . GLU D 1 42 ? 8.739 21.806 -61.502 1.00 135.43 ? 173 GLU D CA 1 ATOM 6427 C C . GLU D 1 42 ? 8.746 20.284 -61.497 1.00 131.37 ? 173 GLU D C 1 ATOM 6428 O O . GLU D 1 42 ? 9.284 19.665 -60.588 1.00 127.25 ? 173 GLU D O 1 ATOM 6429 C CB . GLU D 1 42 ? 10.185 22.311 -61.542 1.00 131.22 ? 173 GLU D CB 1 ATOM 6430 C CG . GLU D 1 42 ? 11.011 21.704 -62.667 1.00 128.80 ? 173 GLU D CG 1 ATOM 6431 C CD . GLU D 1 42 ? 12.412 22.280 -62.761 1.00 127.79 ? 173 GLU D CD 1 ATOM 6432 O OE1 . GLU D 1 42 ? 12.887 22.499 -63.894 1.00 126.75 ? 173 GLU D OE1 1 ATOM 6433 O OE2 . GLU D 1 42 ? 13.047 22.491 -61.707 1.00 128.62 ? 173 GLU D OE2 1 ATOM 6434 N N . PRO D 1 43 ? 8.125 19.676 -62.512 1.00 130.73 ? 174 PRO D N 1 ATOM 6435 C CA . PRO D 1 43 ? 8.041 18.215 -62.601 1.00 132.61 ? 174 PRO D CA 1 ATOM 6436 C C . PRO D 1 43 ? 9.409 17.522 -62.637 1.00 136.62 ? 174 PRO D C 1 ATOM 6437 O O . PRO D 1 43 ? 9.510 16.388 -62.170 1.00 136.94 ? 174 PRO D O 1 ATOM 6438 C CB . PRO D 1 43 ? 7.291 17.990 -63.917 1.00 132.59 ? 174 PRO D CB 1 ATOM 6439 C CG . PRO D 1 43 ? 6.481 19.230 -64.107 1.00 129.98 ? 174 PRO D CG 1 ATOM 6440 C CD . PRO D 1 43 ? 7.335 20.342 -63.562 1.00 128.79 ? 174 PRO D CD 1 ATOM 6441 N N . SER D 1 44 ? 10.435 18.182 -63.176 1.00 141.15 ? 175 SER D N 1 ATOM 6442 C CA . SER D 1 44 ? 11.738 17.540 -63.377 1.00 146.46 ? 175 SER D CA 1 ATOM 6443 C C . SER D 1 44 ? 12.622 17.543 -62.127 1.00 148.09 ? 175 SER D C 1 ATOM 6444 O O . SER D 1 44 ? 13.611 16.808 -62.056 1.00 150.82 ? 175 SER D O 1 ATOM 6445 C CB . SER D 1 44 ? 12.493 18.195 -64.539 1.00 148.65 ? 175 SER D CB 1 ATOM 6446 O OG . SER D 1 44 ? 12.766 19.560 -64.273 1.00 148.66 ? 175 SER D OG 1 ATOM 6447 N N . THR D 1 45 ? 12.266 18.369 -61.146 1.00 145.71 ? 176 THR D N 1 ATOM 6448 C CA . THR D 1 45 ? 13.057 18.506 -59.924 1.00 143.40 ? 176 THR D CA 1 ATOM 6449 C C . THR D 1 45 ? 12.165 18.469 -58.680 1.00 140.16 ? 176 THR D C 1 ATOM 6450 O O . THR D 1 45 ? 12.581 17.984 -57.631 1.00 137.58 ? 176 THR D O 1 ATOM 6451 C CB . THR D 1 45 ? 13.869 19.818 -59.913 1.00 142.22 ? 176 THR D CB 1 ATOM 6452 O OG1 . THR D 1 45 ? 12.978 20.930 -60.044 1.00 143.05 ? 176 THR D OG1 1 ATOM 6453 C CG2 . THR D 1 45 ? 14.863 19.843 -61.064 1.00 142.36 ? 176 THR D CG2 1 ATOM 6454 N N . GLY D 1 46 ? 10.932 18.952 -58.811 1.00 140.11 ? 177 GLY D N 1 ATOM 6455 C CA . GLY D 1 46 ? 10.034 19.119 -57.678 1.00 116.45 ? 177 GLY D CA 1 ATOM 6456 C C . GLY D 1 46 ? 10.060 20.534 -57.128 1.00 115.60 ? 177 GLY D C 1 ATOM 6457 O O . GLY D 1 46 ? 9.309 20.869 -56.208 1.00 114.22 ? 177 GLY D O 1 ATOM 6458 N N . LYS D 1 47 ? 10.919 21.366 -57.715 1.00 115.23 ? 178 LYS D N 1 ATOM 6459 C CA . LYS D 1 47 ? 11.081 22.765 -57.313 1.00 114.81 ? 178 LYS D CA 1 ATOM 6460 C C . LYS D 1 47 ? 9.826 23.610 -57.422 1.00 116.30 ? 178 LYS D C 1 ATOM 6461 O O . LYS D 1 47 ? 9.148 23.607 -58.449 1.00 116.42 ? 178 LYS D O 1 ATOM 6462 C CB . LYS D 1 47 ? 12.176 23.447 -58.138 1.00 114.59 ? 178 LYS D CB 1 ATOM 6463 C CG . LYS D 1 47 ? 13.600 23.008 -57.844 1.00 116.58 ? 178 LYS D CG 1 ATOM 6464 C CD . LYS D 1 47 ? 14.554 23.788 -58.736 1.00 118.16 ? 178 LYS D CD 1 ATOM 6465 C CE . LYS D 1 47 ? 15.995 23.357 -58.550 1.00 121.76 ? 178 LYS D CE 1 ATOM 6466 N NZ . LYS D 1 47 ? 16.874 24.036 -59.541 1.00 121.61 ? 178 LYS D NZ 1 ATOM 6467 N N . THR D 1 48 ? 9.536 24.344 -56.352 1.00 117.28 ? 179 THR D N 1 ATOM 6468 C CA . THR D 1 48 ? 8.563 25.427 -56.401 1.00 114.12 ? 179 THR D CA 1 ATOM 6469 C C . THR D 1 48 ? 9.275 26.670 -56.936 1.00 112.71 ? 179 THR D C 1 ATOM 6470 O O . THR D 1 48 ? 10.450 26.606 -57.301 1.00 110.99 ? 179 THR D O 1 ATOM 6471 C CB . THR D 1 48 ? 7.993 25.742 -55.007 1.00 113.84 ? 179 THR D CB 1 ATOM 6472 O OG1 . THR D 1 48 ? 9.005 26.340 -54.191 1.00 109.22 ? 179 THR D OG1 1 ATOM 6473 C CG2 . THR D 1 48 ? 7.496 24.480 -54.334 1.00 110.68 ? 179 THR D CG2 1 ATOM 6474 N N . CYS D 1 49 ? 8.573 27.799 -56.973 1.00 113.69 ? 180 CYS D N 1 ATOM 6475 C CA . CYS D 1 49 ? 9.160 29.043 -57.466 1.00 113.36 ? 180 CYS D CA 1 ATOM 6476 C C . CYS D 1 49 ? 10.234 29.653 -56.556 1.00 113.91 ? 180 CYS D C 1 ATOM 6477 O O . CYS D 1 49 ? 11.000 30.508 -56.996 1.00 113.34 ? 180 CYS D O 1 ATOM 6478 C CB . CYS D 1 49 ? 8.065 30.069 -57.755 1.00 113.26 ? 180 CYS D CB 1 ATOM 6479 S SG . CYS D 1 49 ? 6.940 30.394 -56.382 1.00 122.55 ? 180 CYS D SG 1 ATOM 6480 N N . LEU D 1 50 ? 10.291 29.239 -55.294 1.00 113.32 ? 181 LEU D N 1 ATOM 6481 C CA . LEU D 1 50 ? 11.326 29.775 -54.399 1.00 107.40 ? 181 LEU D CA 1 ATOM 6482 C C . LEU D 1 50 ? 12.731 29.229 -54.702 1.00 116.61 ? 181 LEU D C 1 ATOM 6483 O O . LEU D 1 50 ? 13.677 30.008 -54.828 1.00 118.86 ? 181 LEU D O 1 ATOM 6484 C CB . LEU D 1 50 ? 10.945 29.665 -52.909 1.00 108.37 ? 181 LEU D CB 1 ATOM 6485 C CG . LEU D 1 50 ? 11.942 30.211 -51.873 1.00 116.09 ? 181 LEU D CG 1 ATOM 6486 C CD1 . LEU D 1 50 ? 12.294 31.674 -52.129 1.00 116.84 ? 181 LEU D CD1 1 ATOM 6487 C CD2 . LEU D 1 50 ? 11.407 30.055 -50.454 1.00 110.70 ? 181 LEU D CD2 1 ATOM 6488 N N . PRO D 1 51 ? 12.880 27.892 -54.812 1.00 115.53 ? 182 PRO D N 1 ATOM 6489 C CA . PRO D 1 51 ? 14.177 27.377 -55.275 1.00 116.20 ? 182 PRO D CA 1 ATOM 6490 C C . PRO D 1 51 ? 14.583 27.855 -56.673 1.00 115.45 ? 182 PRO D C 1 ATOM 6491 O O . PRO D 1 51 ? 15.759 28.138 -56.897 1.00 116.12 ? 182 PRO D O 1 ATOM 6492 C CB . PRO D 1 51 ? 13.974 25.860 -55.268 1.00 116.69 ? 182 PRO D CB 1 ATOM 6493 C CG . PRO D 1 51 ? 12.930 25.623 -54.247 1.00 116.92 ? 182 PRO D CG 1 ATOM 6494 C CD . PRO D 1 51 ? 12.015 26.808 -54.307 1.00 115.14 ? 182 PRO D CD 1 ATOM 6495 N N . LYS D 1 52 ? 13.634 27.904 -57.602 1.00 116.59 ? 183 LYS D N 1 ATOM 6496 C CA . LYS D 1 52 ? 13.901 28.411 -58.947 1.00 117.11 ? 183 LYS D CA 1 ATOM 6497 C C . LYS D 1 52 ? 14.451 29.848 -58.892 1.00 114.52 ? 183 LYS D C 1 ATOM 6498 O O . LYS D 1 52 ? 15.390 30.191 -59.611 1.00 115.93 ? 183 LYS D O 1 ATOM 6499 C CB . LYS D 1 52 ? 12.642 28.323 -59.824 1.00 116.84 ? 183 LYS D CB 1 ATOM 6500 C CG . LYS D 1 52 ? 12.881 28.473 -61.333 1.00 117.62 ? 183 LYS D CG 1 ATOM 6501 C CD . LYS D 1 52 ? 13.442 27.168 -61.911 1.00 118.21 ? 183 LYS D CD 1 ATOM 6502 C CE . LYS D 1 52 ? 13.476 27.153 -63.438 1.00 116.97 ? 183 LYS D CE 1 ATOM 6503 N NZ . LYS D 1 52 ? 14.057 25.869 -63.941 1.00 117.15 ? 183 LYS D NZ 1 ATOM 6504 N N . ALA D 1 53 ? 13.838 30.680 -58.050 1.00 109.90 ? 184 ALA D N 1 ATOM 6505 C CA . ALA D 1 53 ? 14.273 32.064 -57.813 1.00 108.86 ? 184 ALA D CA 1 ATOM 6506 C C . ALA D 1 53 ? 15.698 32.223 -57.309 1.00 107.22 ? 184 ALA D C 1 ATOM 6507 O O . ALA D 1 53 ? 16.465 33.031 -57.832 1.00 107.34 ? 184 ALA D O 1 ATOM 6508 C CB . ALA D 1 53 ? 13.325 32.748 -56.833 1.00 105.79 ? 184 ALA D CB 1 ATOM 6509 N N . LEU D 1 54 ? 16.036 31.459 -56.278 1.00 116.05 ? 185 LEU D N 1 ATOM 6510 C CA . LEU D 1 54 ? 17.338 31.577 -55.630 1.00 118.76 ? 185 LEU D CA 1 ATOM 6511 C C . LEU D 1 54 ? 18.462 31.105 -56.546 1.00 120.76 ? 185 LEU D C 1 ATOM 6512 O O . LEU D 1 54 ? 19.617 31.481 -56.373 1.00 121.10 ? 185 LEU D O 1 ATOM 6513 C CB . LEU D 1 54 ? 17.358 30.823 -54.295 1.00 119.00 ? 185 LEU D CB 1 ATOM 6514 C CG . LEU D 1 54 ? 16.616 31.429 -53.099 1.00 117.91 ? 185 LEU D CG 1 ATOM 6515 C CD1 . LEU D 1 54 ? 16.238 30.337 -52.123 1.00 117.26 ? 185 LEU D CD1 1 ATOM 6516 C CD2 . LEU D 1 54 ? 17.457 32.483 -52.398 1.00 116.50 ? 185 LEU D CD2 1 ATOM 6517 N N . LEU D 1 55 ? 18.114 30.265 -57.513 1.00 124.31 ? 186 LEU D N 1 ATOM 6518 C CA . LEU D 1 55 ? 19.077 29.791 -58.495 1.00 126.06 ? 186 LEU D CA 1 ATOM 6519 C C . LEU D 1 55 ? 19.134 30.704 -59.721 1.00 126.59 ? 186 LEU D C 1 ATOM 6520 O O . LEU D 1 55 ? 19.911 30.479 -60.651 1.00 126.28 ? 186 LEU D O 1 ATOM 6521 C CB . LEU D 1 55 ? 18.749 28.358 -58.875 1.00 124.71 ? 186 LEU D CB 1 ATOM 6522 C CG . LEU D 1 55 ? 18.986 27.493 -57.645 1.00 122.69 ? 186 LEU D CG 1 ATOM 6523 C CD1 . LEU D 1 55 ? 18.460 26.101 -57.864 1.00 121.57 ? 186 LEU D CD1 1 ATOM 6524 C CD2 . LEU D 1 55 ? 20.468 27.476 -57.320 1.00 124.30 ? 186 LEU D CD2 1 ATOM 6525 N N . ASN D 1 56 ? 18.300 31.734 -59.713 1.00 127.19 ? 187 ASN D N 1 ATOM 6526 C CA . ASN D 1 56 ? 18.370 32.768 -60.731 1.00 129.18 ? 187 ASN D CA 1 ATOM 6527 C C . ASN D 1 56 ? 18.430 34.131 -60.070 1.00 128.14 ? 187 ASN D C 1 ATOM 6528 O O . ASN D 1 56 ? 17.450 34.879 -60.040 1.00 125.49 ? 187 ASN D O 1 ATOM 6529 C CB . ASN D 1 56 ? 17.226 32.674 -61.740 1.00 129.60 ? 187 ASN D CB 1 ATOM 6530 C CG . ASN D 1 56 ? 17.682 32.122 -63.077 1.00 132.57 ? 187 ASN D CG 1 ATOM 6531 O OD1 . ASN D 1 56 ? 18.330 32.818 -63.859 1.00 132.79 ? 187 ASN D OD1 1 ATOM 6532 N ND2 . ASN D 1 56 ? 17.352 30.865 -63.343 1.00 135.04 ? 187 ASN D ND2 1 ATOM 6533 N N . LEU D 1 57 ? 19.608 34.434 -59.539 1.00 127.09 ? 188 LEU D N 1 ATOM 6534 C CA . LEU D 1 57 ? 19.850 35.680 -58.843 1.00 127.21 ? 188 LEU D CA 1 ATOM 6535 C C . LEU D 1 57 ? 20.576 36.588 -59.813 1.00 129.66 ? 188 LEU D C 1 ATOM 6536 O O . LEU D 1 57 ? 21.375 36.124 -60.630 1.00 131.19 ? 188 LEU D O 1 ATOM 6537 C CB . LEU D 1 57 ? 20.706 35.458 -57.591 1.00 127.06 ? 188 LEU D CB 1 ATOM 6538 C CG . LEU D 1 57 ? 20.202 34.537 -56.477 1.00 124.82 ? 188 LEU D CG 1 ATOM 6539 C CD1 . LEU D 1 57 ? 21.225 34.434 -55.361 1.00 126.52 ? 188 LEU D CD1 1 ATOM 6540 C CD2 . LEU D 1 57 ? 18.887 35.049 -55.923 1.00 123.74 ? 188 LEU D CD2 1 ATOM 6541 N N . SER D 1 58 ? 20.307 37.883 -59.709 1.00 130.02 ? 189 SER D N 1 ATOM 6542 C CA . SER D 1 58 ? 21.009 38.869 -60.505 1.00 130.76 ? 189 SER D CA 1 ATOM 6543 C C . SER D 1 58 ? 21.797 39.666 -59.492 1.00 132.32 ? 189 SER D C 1 ATOM 6544 O O . SER D 1 58 ? 21.221 40.334 -58.631 1.00 132.09 ? 189 SER D O 1 ATOM 6545 C CB . SER D 1 58 ? 20.024 39.772 -61.253 1.00 128.91 ? 189 SER D CB 1 ATOM 6546 O OG . SER D 1 58 ? 19.407 40.705 -60.380 1.00 127.51 ? 189 SER D OG 1 ATOM 6547 N N . ALA D 1 59 ? 23.120 39.579 -59.601 1.00 133.78 ? 190 ALA D N 1 ATOM 6548 C CA . ALA D 1 59 ? 24.036 40.123 -58.602 1.00 134.72 ? 190 ALA D CA 1 ATOM 6549 C C . ALA D 1 59 ? 23.712 39.579 -57.209 1.00 137.02 ? 190 ALA D C 1 ATOM 6550 O O . ALA D 1 59 ? 23.811 40.293 -56.212 1.00 138.63 ? 190 ALA D O 1 ATOM 6551 C CB . ALA D 1 59 ? 24.003 41.641 -58.613 1.00 133.71 ? 190 ALA D CB 1 ATOM 6552 N N . GLY D 1 60 ? 23.346 38.302 -57.154 1.00 138.19 ? 191 GLY D N 1 ATOM 6553 C CA . GLY D 1 60 ? 23.013 37.632 -55.909 1.00 140.72 ? 191 GLY D CA 1 ATOM 6554 C C . GLY D 1 60 ? 21.658 37.948 -55.289 1.00 143.62 ? 191 GLY D C 1 ATOM 6555 O O . GLY D 1 60 ? 21.363 37.472 -54.193 1.00 143.99 ? 191 GLY D O 1 ATOM 6556 N N . ARG D 1 61 ? 20.836 38.741 -55.978 1.00 145.57 ? 192 ARG D N 1 ATOM 6557 C CA . ARG D 1 61 ? 19.505 39.111 -55.475 1.00 148.49 ? 192 ARG D CA 1 ATOM 6558 C C . ARG D 1 61 ? 18.369 38.817 -56.460 1.00 150.52 ? 192 ARG D C 1 ATOM 6559 O O . ARG D 1 61 ? 18.557 38.862 -57.677 1.00 149.54 ? 192 ARG D O 1 ATOM 6560 C CB . ARG D 1 61 ? 19.436 40.593 -55.100 1.00 150.15 ? 192 ARG D CB 1 ATOM 6561 C CG . ARG D 1 61 ? 20.054 40.997 -53.765 1.00 154.02 ? 192 ARG D CG 1 ATOM 6562 C CD . ARG D 1 61 ? 18.957 41.398 -52.771 1.00 155.37 ? 192 ARG D CD 1 ATOM 6563 N NE . ARG D 1 61 ? 19.476 42.062 -51.573 1.00 159.12 ? 192 ARG D NE 1 ATOM 6564 C CZ . ARG D 1 61 ? 19.514 41.542 -50.348 1.00 161.79 ? 192 ARG D CZ 1 ATOM 6565 N NH1 . ARG D 1 61 ? 19.083 40.310 -50.114 1.00 162.26 ? 192 ARG D NH1 1 ATOM 6566 N NH2 . ARG D 1 61 ? 20.005 42.264 -49.350 1.00 164.32 ? 192 ARG D NH2 1 ATOM 6567 N N . ASN D 1 62 ? 17.187 38.538 -55.918 1.00 154.64 ? 193 ASN D N 1 ATOM 6568 C CA . ASN D 1 62 ? 15.952 38.492 -56.699 1.00 158.35 ? 193 ASN D CA 1 ATOM 6569 C C . ASN D 1 62 ? 14.783 39.036 -55.861 1.00 166.20 ? 193 ASN D C 1 ATOM 6570 O O . ASN D 1 62 ? 14.259 38.331 -54.998 1.00 166.20 ? 193 ASN D O 1 ATOM 6571 C CB . ASN D 1 62 ? 15.678 37.061 -57.182 1.00 154.40 ? 193 ASN D CB 1 ATOM 6572 C CG . ASN D 1 62 ? 14.633 36.996 -58.283 1.00 151.73 ? 193 ASN D CG 1 ATOM 6573 O OD1 . ASN D 1 62 ? 13.617 37.689 -58.241 1.00 151.12 ? 193 ASN D OD1 1 ATOM 6574 N ND2 . ASN D 1 62 ? 14.882 36.153 -59.278 1.00 150.87 ? 193 ASN D ND2 1 ATOM 6575 N N . ASP D 1 63 ? 14.387 40.287 -56.110 1.00 173.57 ? 194 ASP D N 1 ATOM 6576 C CA . ASP D 1 63 ? 13.407 40.991 -55.260 1.00 73.25 ? 194 ASP D CA 1 ATOM 6577 C C . ASP D 1 63 ? 11.958 40.467 -55.262 1.00 70.02 ? 194 ASP D C 1 ATOM 6578 O O . ASP D 1 63 ? 11.089 41.055 -54.611 1.00 72.27 ? 194 ASP D O 1 ATOM 6579 C CB . ASP D 1 63 ? 13.411 42.513 -55.497 1.00 79.45 ? 194 ASP D CB 1 ATOM 6580 C CG . ASP D 1 63 ? 14.467 42.959 -56.485 1.00 86.24 ? 194 ASP D CG 1 ATOM 6581 O OD1 . ASP D 1 63 ? 14.926 44.117 -56.377 1.00 88.54 ? 194 ASP D OD1 1 ATOM 6582 O OD2 . ASP D 1 63 ? 14.829 42.165 -57.374 1.00 89.45 ? 194 ASP D OD2 1 ATOM 6583 N N . THR D 1 64 ? 11.692 39.382 -55.985 1.00 170.21 ? 195 THR D N 1 ATOM 6584 C CA . THR D 1 64 ? 10.374 38.750 -55.933 1.00 157.59 ? 195 THR D CA 1 ATOM 6585 C C . THR D 1 64 ? 10.166 38.091 -54.573 1.00 149.86 ? 195 THR D C 1 ATOM 6586 O O . THR D 1 64 ? 9.037 37.855 -54.144 1.00 147.45 ? 195 THR D O 1 ATOM 6587 C CB . THR D 1 64 ? 10.179 37.687 -57.042 1.00 152.33 ? 195 THR D CB 1 ATOM 6588 O OG1 . THR D 1 64 ? 11.077 36.590 -56.831 1.00 150.55 ? 195 THR D OG1 1 ATOM 6589 C CG2 . THR D 1 64 ? 10.414 38.291 -58.420 1.00 151.96 ? 195 THR D CG2 1 ATOM 6590 N N . ILE D 1 65 ? 11.280 37.805 -53.908 1.00 145.53 ? 196 ILE D N 1 ATOM 6591 C CA . ILE D 1 65 ? 11.301 37.032 -52.669 1.00 140.08 ? 196 ILE D CA 1 ATOM 6592 C C . ILE D 1 65 ? 10.460 37.591 -51.502 1.00 135.43 ? 196 ILE D C 1 ATOM 6593 O O . ILE D 1 65 ? 9.624 36.867 -50.961 1.00 132.36 ? 196 ILE D O 1 ATOM 6594 C CB . ILE D 1 65 ? 12.763 36.694 -52.247 1.00 117.46 ? 196 ILE D CB 1 ATOM 6595 C CG1 . ILE D 1 65 ? 13.401 35.754 -53.272 1.00 115.27 ? 196 ILE D CG1 1 ATOM 6596 C CG2 . ILE D 1 65 ? 12.800 36.070 -50.872 1.00 120.59 ? 196 ILE D CG2 1 ATOM 6597 C CD1 . ILE D 1 65 ? 14.893 35.565 -53.105 1.00 116.44 ? 196 ILE D CD1 1 ATOM 6598 N N . PRO D 1 66 ? 10.657 38.870 -51.118 1.00 134.07 ? 197 PRO D N 1 ATOM 6599 C CA . PRO D 1 66 ? 9.815 39.376 -50.021 1.00 131.91 ? 197 PRO D CA 1 ATOM 6600 C C . PRO D 1 66 ? 8.304 39.324 -50.300 1.00 127.97 ? 197 PRO D C 1 ATOM 6601 O O . PRO D 1 66 ? 7.551 38.991 -49.384 1.00 125.69 ? 197 PRO D O 1 ATOM 6602 C CB . PRO D 1 66 ? 10.283 40.827 -49.856 1.00 133.15 ? 197 PRO D CB 1 ATOM 6603 C CG . PRO D 1 66 ? 11.653 40.868 -50.445 1.00 133.40 ? 197 PRO D CG 1 ATOM 6604 C CD . PRO D 1 66 ? 11.670 39.855 -51.542 1.00 133.64 ? 197 PRO D CD 1 ATOM 6605 N N . ILE D 1 67 ? 7.869 39.650 -51.515 1.00 127.44 ? 198 ILE D N 1 ATOM 6606 C CA . ILE D 1 67 ? 6.451 39.516 -51.867 1.00 124.18 ? 198 ILE D CA 1 ATOM 6607 C C . ILE D 1 67 ? 6.024 38.047 -52.021 1.00 120.88 ? 198 ILE D C 1 ATOM 6608 O O . ILE D 1 67 ? 4.946 37.675 -51.560 1.00 119.43 ? 198 ILE D O 1 ATOM 6609 C CB . ILE D 1 67 ? 6.050 40.369 -53.100 1.00 117.68 ? 198 ILE D CB 1 ATOM 6610 C CG1 . ILE D 1 67 ? 5.880 41.825 -52.672 1.00 118.87 ? 198 ILE D CG1 1 ATOM 6611 C CG2 . ILE D 1 67 ? 4.708 39.937 -53.652 1.00 116.67 ? 198 ILE D CG2 1 ATOM 6612 C CD1 . ILE D 1 67 ? 5.678 42.789 -53.812 1.00 121.50 ? 198 ILE D CD1 1 ATOM 6613 N N . LEU D 1 68 ? 6.855 37.217 -52.657 1.00 119.56 ? 199 LEU D N 1 ATOM 6614 C CA . LEU D 1 68 ? 6.559 35.780 -52.745 1.00 117.92 ? 199 LEU D CA 1 ATOM 6615 C C . LEU D 1 68 ? 6.384 35.176 -51.361 1.00 117.46 ? 199 LEU D C 1 ATOM 6616 O O . LEU D 1 68 ? 5.504 34.342 -51.148 1.00 116.75 ? 199 LEU D O 1 ATOM 6617 C CB . LEU D 1 68 ? 7.653 34.998 -53.487 1.00 117.10 ? 199 LEU D CB 1 ATOM 6618 C CG . LEU D 1 68 ? 7.752 34.993 -55.010 1.00 117.39 ? 199 LEU D CG 1 ATOM 6619 C CD1 . LEU D 1 68 ? 8.979 34.220 -55.459 1.00 105.81 ? 199 LEU D CD1 1 ATOM 6620 C CD2 . LEU D 1 68 ? 6.498 34.363 -55.591 1.00 118.59 ? 199 LEU D CD2 1 ATOM 6621 N N . LEU D 1 69 ? 7.233 35.591 -50.426 1.00 118.21 ? 200 LEU D N 1 ATOM 6622 C CA . LEU D 1 69 ? 7.121 35.125 -49.050 1.00 119.66 ? 200 LEU D CA 1 ATOM 6623 C C . LEU D 1 69 ? 5.892 35.650 -48.309 1.00 124.86 ? 200 LEU D C 1 ATOM 6624 O O . LEU D 1 69 ? 5.224 34.897 -47.603 1.00 127.31 ? 200 LEU D O 1 ATOM 6625 C CB . LEU D 1 69 ? 8.390 35.445 -48.258 1.00 115.86 ? 200 LEU D CB 1 ATOM 6626 C CG . LEU D 1 69 ? 9.665 34.735 -48.701 1.00 112.72 ? 200 LEU D CG 1 ATOM 6627 C CD1 . LEU D 1 69 ? 10.865 35.274 -47.951 1.00 113.05 ? 200 LEU D CD1 1 ATOM 6628 C CD2 . LEU D 1 69 ? 9.510 33.255 -48.471 1.00 110.54 ? 200 LEU D CD2 1 ATOM 6629 N N . ASP D 1 70 ? 5.593 36.936 -48.467 1.00 126.28 ? 201 ASP D N 1 ATOM 6630 C CA . ASP D 1 70 ? 4.452 37.527 -47.774 1.00 126.59 ? 201 ASP D CA 1 ATOM 6631 C C . ASP D 1 70 ? 3.108 37.075 -48.348 1.00 125.45 ? 201 ASP D C 1 ATOM 6632 O O . ASP D 1 70 ? 2.120 37.022 -47.616 1.00 125.00 ? 201 ASP D O 1 ATOM 6633 C CB . ASP D 1 70 ? 4.547 39.052 -47.730 1.00 128.65 ? 201 ASP D CB 1 ATOM 6634 C CG . ASP D 1 70 ? 3.424 39.678 -46.919 1.00 128.84 ? 201 ASP D CG 1 ATOM 6635 O OD1 . ASP D 1 70 ? 3.177 39.220 -45.778 1.00 128.37 ? 201 ASP D OD1 1 ATOM 6636 O OD2 . ASP D 1 70 ? 2.807 40.642 -47.411 1.00 127.71 ? 201 ASP D OD2 1 ATOM 6637 N N . ILE D 1 71 ? 3.059 36.783 -49.650 1.00 125.54 ? 202 ILE D N 1 ATOM 6638 C CA . ILE D 1 71 ? 1.833 36.257 -50.254 1.00 126.17 ? 202 ILE D CA 1 ATOM 6639 C C . ILE D 1 71 ? 1.462 35.003 -49.490 1.00 125.93 ? 202 ILE D C 1 ATOM 6640 O O . ILE D 1 71 ? 0.301 34.778 -49.149 1.00 127.62 ? 202 ILE D O 1 ATOM 6641 C CB . ILE D 1 71 ? 2.007 35.872 -51.745 1.00 125.68 ? 202 ILE D CB 1 ATOM 6642 C CG1 . ILE D 1 71 ? 2.146 37.104 -52.635 1.00 126.46 ? 202 ILE D CG1 1 ATOM 6643 C CG2 . ILE D 1 71 ? 0.818 35.054 -52.227 1.00 125.67 ? 202 ILE D CG2 1 ATOM 6644 C CD1 . ILE D 1 71 ? 2.550 36.772 -54.060 1.00 126.17 ? 202 ILE D CD1 1 ATOM 6645 N N . ALA D 1 72 ? 2.478 34.199 -49.214 1.00 125.01 ? 203 ALA D N 1 ATOM 6646 C CA . ALA D 1 72 ? 2.310 32.982 -48.449 1.00 124.76 ? 203 ALA D CA 1 ATOM 6647 C C . ALA D 1 72 ? 1.777 33.237 -47.030 1.00 124.58 ? 203 ALA D C 1 ATOM 6648 O O . ALA D 1 72 ? 0.917 32.499 -46.561 1.00 124.71 ? 203 ALA D O 1 ATOM 6649 C CB . ALA D 1 72 ? 3.603 32.217 -48.431 1.00 123.09 ? 203 ALA D CB 1 ATOM 6650 N N . GLU D 1 73 ? 2.273 34.272 -46.350 1.00 123.23 ? 204 GLU D N 1 ATOM 6651 C CA . GLU D 1 73 ? 1.714 34.651 -45.049 1.00 123.36 ? 204 GLU D CA 1 ATOM 6652 C C . GLU D 1 73 ? 0.262 35.076 -45.249 1.00 121.98 ? 204 GLU D C 1 ATOM 6653 O O . GLU D 1 73 ? -0.620 34.702 -44.474 1.00 121.05 ? 204 GLU D O 1 ATOM 6654 C CB . GLU D 1 73 ? 2.494 35.790 -44.384 1.00 126.47 ? 204 GLU D CB 1 ATOM 6655 C CG . GLU D 1 73 ? 2.043 36.067 -42.941 1.00 131.78 ? 204 GLU D CG 1 ATOM 6656 C CD . GLU D 1 73 ? 2.843 37.160 -42.246 1.00 136.80 ? 204 GLU D CD 1 ATOM 6657 O OE1 . GLU D 1 73 ? 3.654 37.828 -42.920 1.00 137.57 ? 204 GLU D OE1 1 ATOM 6658 O OE2 . GLU D 1 73 ? 2.674 37.332 -41.018 1.00 139.24 ? 204 GLU D OE2 1 ATOM 6659 N N . LYS D 1 74 ? 0.035 35.877 -46.291 1.00 121.35 ? 205 LYS D N 1 ATOM 6660 C CA . LYS D 1 74 ? -1.288 36.414 -46.600 1.00 120.07 ? 205 LYS D CA 1 ATOM 6661 C C . LYS D 1 74 ? -2.193 35.344 -47.210 1.00 121.77 ? 205 LYS D C 1 ATOM 6662 O O . LYS D 1 74 ? -3.416 35.490 -47.223 1.00 124.81 ? 205 LYS D O 1 ATOM 6663 C CB . LYS D 1 74 ? -1.171 37.614 -47.550 1.00 117.29 ? 205 LYS D CB 1 ATOM 6664 C CG . LYS D 1 74 ? -0.654 38.906 -46.920 1.00 117.15 ? 205 LYS D CG 1 ATOM 6665 C CD . LYS D 1 74 ? -0.457 39.982 -47.988 1.00 119.05 ? 205 LYS D CD 1 ATOM 6666 C CE . LYS D 1 74 ? -0.299 41.375 -47.386 1.00 119.34 ? 205 LYS D CE 1 ATOM 6667 N NZ . LYS D 1 74 ? 0.970 41.580 -46.636 1.00 117.64 ? 205 LYS D NZ 1 ATOM 6668 N N . THR D 1 75 ? -1.585 34.277 -47.726 1.00 121.44 ? 206 THR D N 1 ATOM 6669 C CA . THR D 1 75 ? -2.335 33.104 -48.174 1.00 123.04 ? 206 THR D CA 1 ATOM 6670 C C . THR D 1 75 ? -2.146 31.952 -47.185 1.00 125.44 ? 206 THR D C 1 ATOM 6671 O O . THR D 1 75 ? -2.429 30.798 -47.505 1.00 126.05 ? 206 THR D O 1 ATOM 6672 C CB . THR D 1 75 ? -1.937 32.649 -49.595 1.00 122.55 ? 206 THR D CB 1 ATOM 6673 O OG1 . THR D 1 75 ? -0.517 32.472 -49.672 1.00 122.24 ? 206 THR D OG1 1 ATOM 6674 C CG2 . THR D 1 75 ? -2.369 33.682 -50.621 1.00 124.87 ? 206 THR D CG2 1 ATOM 6675 N N . GLY D 1 76 ? -1.649 32.281 -45.993 1.00 126.33 ? 207 GLY D N 1 ATOM 6676 C CA . GLY D 1 76 ? -1.509 31.335 -44.896 1.00 127.65 ? 207 GLY D CA 1 ATOM 6677 C C . GLY D 1 76 ? -0.621 30.147 -45.209 1.00 128.36 ? 207 GLY D C 1 ATOM 6678 O O . GLY D 1 76 ? -0.992 29.005 -44.941 1.00 129.43 ? 207 GLY D O 1 ATOM 6679 N N . ASN D 1 77 ? 0.575 30.409 -45.727 1.00 128.84 ? 208 ASN D N 1 ATOM 6680 C CA . ASN D 1 77 ? 1.329 29.356 -46.398 1.00 129.86 ? 208 ASN D CA 1 ATOM 6681 C C . ASN D 1 77 ? 2.855 29.510 -46.282 1.00 128.92 ? 208 ASN D C 1 ATOM 6682 O O . ASN D 1 77 ? 3.607 28.712 -46.845 1.00 128.36 ? 208 ASN D O 1 ATOM 6683 C CB . ASN D 1 77 ? 0.899 29.328 -47.873 1.00 128.45 ? 208 ASN D CB 1 ATOM 6684 C CG . ASN D 1 77 ? 1.294 28.052 -48.580 1.00 128.08 ? 208 ASN D CG 1 ATOM 6685 O OD1 . ASN D 1 77 ? 1.081 26.953 -48.066 1.00 127.74 ? 208 ASN D OD1 1 ATOM 6686 N ND2 . ASN D 1 77 ? 1.855 28.188 -49.775 1.00 127.43 ? 208 ASN D ND2 1 ATOM 6687 N N . MET D 1 78 ? 3.314 30.513 -45.536 1.00 126.88 ? 209 MET D N 1 ATOM 6688 C CA . MET D 1 78 ? 4.721 30.916 -45.597 1.00 123.11 ? 209 MET D CA 1 ATOM 6689 C C . MET D 1 78 ? 5.698 29.835 -45.152 1.00 122.63 ? 209 MET D C 1 ATOM 6690 O O . MET D 1 78 ? 6.705 29.581 -45.814 1.00 119.05 ? 209 MET D O 1 ATOM 6691 C CB . MET D 1 78 ? 4.964 32.221 -44.832 1.00 121.22 ? 209 MET D CB 1 ATOM 6692 C CG . MET D 1 78 ? 6.324 32.835 -45.104 1.00 119.97 ? 209 MET D CG 1 ATOM 6693 S SD . MET D 1 78 ? 6.477 34.549 -44.567 1.00 151.43 ? 209 MET D SD 1 ATOM 6694 C CE . MET D 1 78 ? 5.919 34.427 -42.869 1.00 123.02 ? 209 MET D CE 1 ATOM 6695 N N . ARG D 1 79 ? 5.405 29.210 -44.021 1.00 127.08 ? 210 ARG D N 1 ATOM 6696 C CA . ARG D 1 79 ? 6.253 28.140 -43.518 1.00 133.89 ? 210 ARG D CA 1 ATOM 6697 C C . ARG D 1 79 ? 6.155 26.887 -44.394 1.00 134.93 ? 210 ARG D C 1 ATOM 6698 O O . ARG D 1 79 ? 7.161 26.226 -44.655 1.00 137.36 ? 210 ARG D O 1 ATOM 6699 C CB . ARG D 1 79 ? 5.969 27.864 -42.035 1.00 136.61 ? 210 ARG D CB 1 ATOM 6700 C CG . ARG D 1 79 ? 5.663 29.146 -41.260 1.00 137.60 ? 210 ARG D CG 1 ATOM 6701 C CD . ARG D 1 79 ? 5.519 28.931 -39.761 1.00 142.06 ? 210 ARG D CD 1 ATOM 6702 N NE . ARG D 1 79 ? 4.642 27.822 -39.399 1.00 145.25 ? 210 ARG D NE 1 ATOM 6703 C CZ . ARG D 1 79 ? 4.278 27.540 -38.151 1.00 148.16 ? 210 ARG D CZ 1 ATOM 6704 N NH1 . ARG D 1 79 ? 4.702 28.298 -37.150 1.00 150.00 ? 210 ARG D NH1 1 ATOM 6705 N NH2 . ARG D 1 79 ? 3.479 26.511 -37.903 1.00 149.23 ? 210 ARG D NH2 1 ATOM 6706 N N . GLU D 1 80 ? 4.944 26.556 -44.833 1.00 132.75 ? 211 GLU D N 1 ATOM 6707 C CA . GLU D 1 80 ? 4.747 25.387 -45.687 1.00 133.38 ? 211 GLU D CA 1 ATOM 6708 C C . GLU D 1 80 ? 5.447 25.524 -47.041 1.00 131.43 ? 211 GLU D C 1 ATOM 6709 O O . GLU D 1 80 ? 5.994 24.552 -47.565 1.00 129.06 ? 211 GLU D O 1 ATOM 6710 C CB . GLU D 1 80 ? 3.253 25.102 -45.894 1.00 135.22 ? 211 GLU D CB 1 ATOM 6711 C CG . GLU D 1 80 ? 2.976 23.859 -46.735 1.00 137.97 ? 211 GLU D CG 1 ATOM 6712 C CD . GLU D 1 80 ? 1.496 23.584 -46.930 1.00 142.12 ? 211 GLU D CD 1 ATOM 6713 O OE1 . GLU D 1 80 ? 0.681 24.104 -46.138 1.00 145.70 ? 211 GLU D OE1 1 ATOM 6714 O OE2 . GLU D 1 80 ? 1.150 22.830 -47.866 1.00 141.93 ? 211 GLU D OE2 1 ATOM 6715 N N . PHE D 1 81 ? 5.434 26.734 -47.595 1.00 131.71 ? 212 PHE D N 1 ATOM 6716 C CA . PHE D 1 81 ? 6.040 27.005 -48.903 1.00 131.85 ? 212 PHE D CA 1 ATOM 6717 C C . PHE D 1 81 ? 7.567 26.888 -48.961 1.00 140.48 ? 212 PHE D C 1 ATOM 6718 O O . PHE D 1 81 ? 8.110 26.237 -49.854 1.00 138.08 ? 212 PHE D O 1 ATOM 6719 C CB . PHE D 1 81 ? 5.612 28.387 -49.413 1.00 121.56 ? 212 PHE D CB 1 ATOM 6720 C CG . PHE D 1 81 ? 6.261 28.783 -50.709 1.00 113.74 ? 212 PHE D CG 1 ATOM 6721 C CD1 . PHE D 1 81 ? 6.167 27.964 -51.825 1.00 111.77 ? 212 PHE D CD1 1 ATOM 6722 C CD2 . PHE D 1 81 ? 6.936 29.990 -50.822 1.00 109.87 ? 212 PHE D CD2 1 ATOM 6723 C CE1 . PHE D 1 81 ? 6.757 28.328 -53.021 1.00 109.28 ? 212 PHE D CE1 1 ATOM 6724 C CE2 . PHE D 1 81 ? 7.524 30.363 -52.018 1.00 106.96 ? 212 PHE D CE2 1 ATOM 6725 C CZ . PHE D 1 81 ? 7.436 29.531 -53.118 1.00 107.08 ? 212 PHE D CZ 1 ATOM 6726 N N . ILE D 1 82 ? 8.246 27.523 -48.013 1.00 152.48 ? 213 ILE D N 1 ATOM 6727 C CA . ILE D 1 82 ? 9.708 27.600 -48.011 1.00 60.13 ? 213 ILE D CA 1 ATOM 6728 C C . ILE D 1 82 ? 10.425 26.233 -48.014 1.00 60.35 ? 213 ILE D C 1 ATOM 6729 O O . ILE D 1 82 ? 11.464 26.067 -48.667 1.00 64.32 ? 213 ILE D O 1 ATOM 6730 C CB . ILE D 1 82 ? 10.216 28.459 -46.802 1.00 115.12 ? 213 ILE D CB 1 ATOM 6731 C CG1 . ILE D 1 82 ? 9.778 29.922 -46.939 1.00 114.83 ? 213 ILE D CG1 1 ATOM 6732 C CG2 . ILE D 1 82 ? 11.732 28.361 -46.637 1.00 113.34 ? 213 ILE D CG2 1 ATOM 6733 C CD1 . ILE D 1 82 ? 10.200 30.806 -45.777 1.00 113.64 ? 213 ILE D CD1 1 ATOM 6734 N N . ASN D 1 83 ? 9.866 25.255 -47.310 1.00 129.56 ? 214 ASN D N 1 ATOM 6735 C CA . ASN D 1 83 ? 10.590 24.014 -47.062 1.00 115.39 ? 214 ASN D CA 1 ATOM 6736 C C . ASN D 1 83 ? 10.306 22.838 -48.000 1.00 110.41 ? 214 ASN D C 1 ATOM 6737 O O . ASN D 1 83 ? 10.736 21.719 -47.716 1.00 109.52 ? 214 ASN D O 1 ATOM 6738 C CB . ASN D 1 83 ? 10.361 23.559 -45.613 1.00 110.63 ? 214 ASN D CB 1 ATOM 6739 C CG . ASN D 1 83 ? 11.041 24.462 -44.590 1.00 105.85 ? 214 ASN D CG 1 ATOM 6740 O OD1 . ASN D 1 83 ? 12.163 24.922 -44.796 1.00 102.30 ? 214 ASN D OD1 1 ATOM 6741 N ND2 . ASN D 1 83 ? 10.362 24.708 -43.476 1.00 106.29 ? 214 ASN D ND2 1 ATOM 6742 N N . SER D 1 84 ? 9.602 23.072 -49.105 1.00 108.19 ? 215 SER D N 1 ATOM 6743 C CA . SER D 1 84 ? 9.288 21.992 -50.036 1.00 107.46 ? 215 SER D CA 1 ATOM 6744 C C . SER D 1 84 ? 10.566 21.319 -50.513 1.00 106.47 ? 215 SER D C 1 ATOM 6745 O O . SER D 1 84 ? 11.503 21.990 -50.946 1.00 106.61 ? 215 SER D O 1 ATOM 6746 C CB . SER D 1 84 ? 8.483 22.505 -51.233 1.00 108.76 ? 215 SER D CB 1 ATOM 6747 O OG . SER D 1 84 ? 8.142 21.440 -52.107 1.00 109.55 ? 215 SER D OG 1 ATOM 6748 N N . PRO D 1 85 ? 10.612 19.987 -50.424 1.00 106.31 ? 216 PRO D N 1 ATOM 6749 C CA . PRO D 1 85 ? 11.809 19.274 -50.867 1.00 103.27 ? 216 PRO D CA 1 ATOM 6750 C C . PRO D 1 85 ? 11.791 19.082 -52.374 1.00 104.30 ? 216 PRO D C 1 ATOM 6751 O O . PRO D 1 85 ? 10.719 18.992 -52.989 1.00 105.99 ? 216 PRO D O 1 ATOM 6752 C CB . PRO D 1 85 ? 11.683 17.923 -50.163 1.00 102.81 ? 216 PRO D CB 1 ATOM 6753 C CG . PRO D 1 85 ? 10.204 17.715 -50.052 1.00 104.89 ? 216 PRO D CG 1 ATOM 6754 C CD . PRO D 1 85 ? 9.619 19.086 -49.811 1.00 105.75 ? 216 PRO D CD 1 ATOM 6755 N N . PHE D 1 86 ? 12.980 19.051 -52.961 1.00 101.57 ? 217 PHE D N 1 ATOM 6756 C CA . PHE D 1 86 ? 13.142 18.707 -54.365 1.00 106.57 ? 217 PHE D CA 1 ATOM 6757 C C . PHE D 1 86 ? 14.363 17.813 -54.518 1.00 105.65 ? 217 PHE D C 1 ATOM 6758 O O . PHE D 1 86 ? 15.119 17.615 -53.564 1.00 103.36 ? 217 PHE D O 1 ATOM 6759 C CB . PHE D 1 86 ? 13.228 19.956 -55.253 1.00 110.54 ? 217 PHE D CB 1 ATOM 6760 C CG . PHE D 1 86 ? 14.412 20.830 -54.966 1.00 110.81 ? 217 PHE D CG 1 ATOM 6761 C CD1 . PHE D 1 86 ? 14.368 21.763 -53.943 1.00 109.26 ? 217 PHE D CD1 1 ATOM 6762 C CD2 . PHE D 1 86 ? 15.563 20.730 -55.732 1.00 113.50 ? 217 PHE D CD2 1 ATOM 6763 C CE1 . PHE D 1 86 ? 15.456 22.572 -53.680 1.00 109.27 ? 217 PHE D CE1 1 ATOM 6764 C CE2 . PHE D 1 86 ? 16.654 21.536 -55.474 1.00 113.58 ? 217 PHE D CE2 1 ATOM 6765 C CZ . PHE D 1 86 ? 16.600 22.458 -54.449 1.00 110.58 ? 217 PHE D CZ 1 ATOM 6766 N N . ARG D 1 87 ? 14.555 17.272 -55.715 1.00 107.17 ? 218 ARG D N 1 ATOM 6767 C CA . ARG D 1 87 ? 15.684 16.392 -55.964 1.00 107.14 ? 218 ARG D CA 1 ATOM 6768 C C . ARG D 1 87 ? 16.252 16.650 -57.350 1.00 106.58 ? 218 ARG D C 1 ATOM 6769 O O . ARG D 1 87 ? 15.592 17.249 -58.199 1.00 105.86 ? 218 ARG D O 1 ATOM 6770 C CB . ARG D 1 87 ? 15.257 14.931 -55.821 1.00 110.69 ? 218 ARG D CB 1 ATOM 6771 C CG . ARG D 1 87 ? 14.237 14.484 -56.857 1.00 116.70 ? 218 ARG D CG 1 ATOM 6772 C CD . ARG D 1 87 ? 13.727 13.104 -56.514 1.00 122.04 ? 218 ARG D CD 1 ATOM 6773 N NE . ARG D 1 87 ? 13.083 13.117 -55.204 1.00 124.92 ? 218 ARG D NE 1 ATOM 6774 C CZ . ARG D 1 87 ? 12.918 12.046 -54.437 1.00 127.99 ? 218 ARG D CZ 1 ATOM 6775 N NH1 . ARG D 1 87 ? 13.360 10.866 -54.842 1.00 130.04 ? 218 ARG D NH1 1 ATOM 6776 N NH2 . ARG D 1 87 ? 12.322 12.157 -53.258 1.00 128.19 ? 218 ARG D NH2 1 ATOM 6777 N N . ASP D 1 88 ? 17.480 16.202 -57.571 1.00 104.96 ? 219 ASP D N 1 ATOM 6778 C CA . ASP D 1 88 ? 18.081 16.213 -58.897 1.00 105.90 ? 219 ASP D CA 1 ATOM 6779 C C . ASP D 1 88 ? 18.915 14.960 -59.063 1.00 103.78 ? 219 ASP D C 1 ATOM 6780 O O . ASP D 1 88 ? 18.608 13.916 -58.489 1.00 96.27 ? 219 ASP D O 1 ATOM 6781 C CB . ASP D 1 88 ? 18.912 17.473 -59.163 1.00 106.52 ? 219 ASP D CB 1 ATOM 6782 C CG . ASP D 1 88 ? 20.015 17.684 -58.144 1.00 108.68 ? 219 ASP D CG 1 ATOM 6783 O OD1 . ASP D 1 88 ? 20.352 16.744 -57.392 1.00 108.76 ? 219 ASP D OD1 1 ATOM 6784 O OD2 . ASP D 1 88 ? 20.565 18.803 -58.109 1.00 110.19 ? 219 ASP D OD2 1 ATOM 6785 N N . VAL D 1 89 ? 19.973 15.070 -59.849 1.00 103.68 ? 220 VAL D N 1 ATOM 6786 C CA . VAL D 1 89 ? 20.858 13.944 -60.049 1.00 111.21 ? 220 VAL D CA 1 ATOM 6787 C C . VAL D 1 89 ? 21.652 13.654 -58.777 1.00 113.77 ? 220 VAL D C 1 ATOM 6788 O O . VAL D 1 89 ? 22.063 12.518 -58.537 1.00 114.40 ? 220 VAL D O 1 ATOM 6789 C CB . VAL D 1 89 ? 21.852 14.228 -61.204 1.00 115.47 ? 220 VAL D CB 1 ATOM 6790 C CG1 . VAL D 1 89 ? 22.630 12.974 -61.586 1.00 116.39 ? 220 VAL D CG1 1 ATOM 6791 C CG2 . VAL D 1 89 ? 21.120 14.806 -62.409 1.00 118.31 ? 220 VAL D CG2 1 ATOM 6792 N N . TYR D 1 90 ? 21.810 14.670 -57.934 1.00 114.87 ? 221 TYR D N 1 ATOM 6793 C CA . TYR D 1 90 ? 22.802 14.602 -56.860 1.00 117.28 ? 221 TYR D CA 1 ATOM 6794 C C . TYR D 1 90 ? 22.276 14.494 -55.431 1.00 113.92 ? 221 TYR D C 1 ATOM 6795 O O . TYR D 1 90 ? 22.766 13.680 -54.655 1.00 115.15 ? 221 TYR D O 1 ATOM 6796 C CB . TYR D 1 90 ? 23.757 15.786 -56.982 1.00 120.76 ? 221 TYR D CB 1 ATOM 6797 C CG . TYR D 1 90 ? 24.457 15.803 -58.318 1.00 128.55 ? 221 TYR D CG 1 ATOM 6798 C CD1 . TYR D 1 90 ? 25.226 14.722 -58.731 1.00 134.39 ? 221 TYR D CD1 1 ATOM 6799 C CD2 . TYR D 1 90 ? 24.343 16.891 -59.169 1.00 129.58 ? 221 TYR D CD2 1 ATOM 6800 C CE1 . TYR D 1 90 ? 25.862 14.725 -59.952 1.00 138.23 ? 221 TYR D CE1 1 ATOM 6801 C CE2 . TYR D 1 90 ? 24.977 16.905 -60.392 1.00 134.56 ? 221 TYR D CE2 1 ATOM 6802 C CZ . TYR D 1 90 ? 25.736 15.819 -60.778 1.00 138.70 ? 221 TYR D CZ 1 ATOM 6803 O OH . TYR D 1 90 ? 26.373 15.825 -61.994 1.00 143.08 ? 221 TYR D OH 1 ATOM 6804 N N . TYR D 1 91 ? 21.294 15.313 -55.074 1.00 111.75 ? 222 TYR D N 1 ATOM 6805 C CA . TYR D 1 91 ? 20.738 15.243 -53.728 1.00 106.72 ? 222 TYR D CA 1 ATOM 6806 C C . TYR D 1 91 ? 19.210 15.204 -53.781 1.00 106.34 ? 222 TYR D C 1 ATOM 6807 O O . TYR D 1 91 ? 18.603 15.732 -54.712 1.00 104.76 ? 222 TYR D O 1 ATOM 6808 C CB . TYR D 1 91 ? 21.182 16.444 -52.886 1.00 100.14 ? 222 TYR D CB 1 ATOM 6809 C CG . TYR D 1 91 ? 22.638 16.847 -53.015 1.00 99.10 ? 222 TYR D CG 1 ATOM 6810 C CD1 . TYR D 1 91 ? 23.623 16.255 -52.230 1.00 99.02 ? 222 TYR D CD1 1 ATOM 6811 C CD2 . TYR D 1 91 ? 23.017 17.850 -53.893 1.00 98.49 ? 222 TYR D CD2 1 ATOM 6812 C CE1 . TYR D 1 91 ? 24.952 16.640 -52.337 1.00 97.57 ? 222 TYR D CE1 1 ATOM 6813 C CE2 . TYR D 1 91 ? 24.330 18.239 -54.008 1.00 96.75 ? 222 TYR D CE2 1 ATOM 6814 C CZ . TYR D 1 91 ? 25.294 17.636 -53.230 1.00 98.11 ? 222 TYR D CZ 1 ATOM 6815 O OH . TYR D 1 91 ? 26.599 18.038 -53.360 1.00 98.83 ? 222 TYR D OH 1 ATOM 6816 N N . ARG D 1 92 ? 18.600 14.554 -52.792 1.00 107.72 ? 223 ARG D N 1 ATOM 6817 C CA . ARG D 1 92 ? 17.164 14.673 -52.548 1.00 108.59 ? 223 ARG D CA 1 ATOM 6818 C C . ARG D 1 92 ? 16.909 15.385 -51.217 1.00 106.30 ? 223 ARG D C 1 ATOM 6819 O O . ARG D 1 92 ? 17.829 15.556 -50.414 1.00 102.99 ? 223 ARG D O 1 ATOM 6820 C CB . ARG D 1 92 ? 16.482 13.301 -52.579 1.00 112.61 ? 223 ARG D CB 1 ATOM 6821 C CG . ARG D 1 92 ? 17.070 12.273 -51.625 1.00 116.11 ? 223 ARG D CG 1 ATOM 6822 C CD . ARG D 1 92 ? 16.537 10.889 -51.947 1.00 122.54 ? 223 ARG D CD 1 ATOM 6823 N NE . ARG D 1 92 ? 16.829 9.911 -50.903 1.00 126.81 ? 223 ARG D NE 1 ATOM 6824 C CZ . ARG D 1 92 ? 16.042 9.690 -49.855 1.00 129.00 ? 223 ARG D CZ 1 ATOM 6825 N NH1 . ARG D 1 92 ? 14.916 10.377 -49.718 1.00 128.40 ? 223 ARG D NH1 1 ATOM 6826 N NH2 . ARG D 1 92 ? 16.376 8.784 -48.947 1.00 131.69 ? 223 ARG D NH2 1 ATOM 6827 N N . GLY D 1 93 ? 15.670 15.818 -50.994 1.00 105.60 ? 224 GLY D N 1 ATOM 6828 C CA . GLY D 1 93 ? 15.320 16.526 -49.774 1.00 102.80 ? 224 GLY D CA 1 ATOM 6829 C C . GLY D 1 93 ? 15.890 17.934 -49.723 1.00 98.44 ? 224 GLY D C 1 ATOM 6830 O O . GLY D 1 93 ? 15.822 18.603 -48.692 1.00 94.83 ? 224 GLY D O 1 ATOM 6831 N N . GLN D 1 94 ? 16.456 18.379 -50.839 1.00 98.86 ? 225 GLN D N 1 ATOM 6832 C CA . GLN D 1 94 ? 16.958 19.739 -50.975 1.00 99.83 ? 225 GLN D CA 1 ATOM 6833 C C . GLN D 1 94 ? 15.859 20.769 -50.695 1.00 104.13 ? 225 GLN D C 1 ATOM 6834 O O . GLN D 1 94 ? 14.701 20.560 -51.057 1.00 103.22 ? 225 GLN D O 1 ATOM 6835 C CB . GLN D 1 94 ? 17.509 19.927 -52.387 1.00 100.05 ? 225 GLN D CB 1 ATOM 6836 C CG . GLN D 1 94 ? 18.517 18.859 -52.797 1.00 101.76 ? 225 GLN D CG 1 ATOM 6837 C CD . GLN D 1 94 ? 19.144 19.107 -54.156 1.00 102.13 ? 225 GLN D CD 1 ATOM 6838 O OE1 . GLN D 1 94 ? 19.767 20.142 -54.392 1.00 102.64 ? 225 GLN D OE1 1 ATOM 6839 N NE2 . GLN D 1 94 ? 18.985 18.148 -55.058 1.00 101.76 ? 225 GLN D NE2 1 ATOM 6840 N N . THR D 1 95 ? 16.230 21.881 -50.061 1.00 107.32 ? 226 THR D N 1 ATOM 6841 C CA . THR D 1 95 ? 15.280 22.955 -49.748 1.00 111.35 ? 226 THR D CA 1 ATOM 6842 C C . THR D 1 95 ? 15.803 24.336 -50.148 1.00 113.17 ? 226 THR D C 1 ATOM 6843 O O . THR D 1 95 ? 16.925 24.463 -50.637 1.00 115.39 ? 226 THR D O 1 ATOM 6844 C CB . THR D 1 95 ? 14.944 22.996 -48.246 1.00 110.60 ? 226 THR D CB 1 ATOM 6845 O OG1 . THR D 1 95 ? 16.106 23.377 -47.501 1.00 108.70 ? 226 THR D OG1 1 ATOM 6846 C CG2 . THR D 1 95 ? 14.457 21.645 -47.767 1.00 111.82 ? 226 THR D CG2 1 ATOM 6847 N N . ALA D 1 96 ? 14.966 25.357 -49.968 1.00 109.96 ? 227 ALA D N 1 ATOM 6848 C CA . ALA D 1 96 ? 15.360 26.749 -50.191 1.00 106.03 ? 227 ALA D CA 1 ATOM 6849 C C . ALA D 1 96 ? 16.545 27.181 -49.327 1.00 99.78 ? 227 ALA D C 1 ATOM 6850 O O . ALA D 1 96 ? 17.457 27.854 -49.803 1.00 99.76 ? 227 ALA D O 1 ATOM 6851 C CB . ALA D 1 96 ? 14.175 27.674 -49.936 1.00 107.18 ? 227 ALA D CB 1 ATOM 6852 N N . LEU D 1 97 ? 16.520 26.793 -48.057 1.00 93.79 ? 228 LEU D N 1 ATOM 6853 C CA . LEU D 1 97 ? 17.561 27.184 -47.108 1.00 92.92 ? 228 LEU D CA 1 ATOM 6854 C C . LEU D 1 97 ? 18.936 26.652 -47.517 1.00 96.67 ? 228 LEU D C 1 ATOM 6855 O O . LEU D 1 97 ? 19.954 27.323 -47.332 1.00 100.91 ? 228 LEU D O 1 ATOM 6856 C CB . LEU D 1 97 ? 17.198 26.719 -45.691 1.00 90.51 ? 228 LEU D CB 1 ATOM 6857 C CG . LEU D 1 97 ? 18.147 27.058 -44.534 1.00 89.97 ? 228 LEU D CG 1 ATOM 6858 C CD1 . LEU D 1 97 ? 18.379 28.563 -44.404 1.00 72.92 ? 228 LEU D CD1 1 ATOM 6859 C CD2 . LEU D 1 97 ? 17.625 26.478 -43.217 1.00 72.53 ? 228 LEU D CD2 1 ATOM 6860 N N . HIS D 1 98 ? 18.953 25.437 -48.059 1.00 97.56 ? 229 HIS D N 1 ATOM 6861 C CA . HIS D 1 98 ? 20.178 24.812 -48.549 1.00 99.01 ? 229 HIS D CA 1 ATOM 6862 C C . HIS D 1 98 ? 20.796 25.652 -49.671 1.00 99.79 ? 229 HIS D C 1 ATOM 6863 O O . HIS D 1 98 ? 22.010 25.859 -49.719 1.00 103.55 ? 229 HIS D O 1 ATOM 6864 C CB . HIS D 1 98 ? 19.877 23.391 -49.030 1.00 102.90 ? 229 HIS D CB 1 ATOM 6865 C CG . HIS D 1 98 ? 19.577 22.426 -47.920 1.00 110.09 ? 229 HIS D CG 1 ATOM 6866 N ND1 . HIS D 1 98 ? 19.494 21.065 -48.112 1.00 113.57 ? 229 HIS D ND1 1 ATOM 6867 C CD2 . HIS D 1 98 ? 19.326 22.638 -46.605 1.00 112.69 ? 229 HIS D CD2 1 ATOM 6868 C CE1 . HIS D 1 98 ? 19.215 20.477 -46.961 1.00 114.53 ? 229 HIS D CE1 1 ATOM 6869 N NE2 . HIS D 1 98 ? 19.107 21.404 -46.033 1.00 114.00 ? 229 HIS D NE2 1 ATOM 6870 N N . ILE D 1 99 ? 19.945 26.112 -50.582 1.00 99.34 ? 230 ILE D N 1 ATOM 6871 C CA . ILE D 1 99 ? 20.360 26.972 -51.687 1.00 99.03 ? 230 ILE D CA 1 ATOM 6872 C C . ILE D 1 99 ? 20.810 28.365 -51.223 1.00 99.82 ? 230 ILE D C 1 ATOM 6873 O O . ILE D 1 99 ? 21.811 28.891 -51.711 1.00 100.90 ? 230 ILE D O 1 ATOM 6874 C CB . ILE D 1 99 ? 19.259 27.051 -52.769 1.00 97.20 ? 230 ILE D CB 1 ATOM 6875 C CG1 . ILE D 1 99 ? 19.112 25.677 -53.428 1.00 97.83 ? 230 ILE D CG1 1 ATOM 6876 C CG2 . ILE D 1 99 ? 19.621 28.059 -53.837 1.00 98.66 ? 230 ILE D CG2 1 ATOM 6877 C CD1 . ILE D 1 99 ? 17.969 25.564 -54.386 1.00 101.39 ? 230 ILE D CD1 1 ATOM 6878 N N . ALA D 1 100 ? 20.069 28.959 -50.291 1.00 98.40 ? 231 ALA D N 1 ATOM 6879 C CA . ALA D 1 100 ? 20.430 30.267 -49.742 1.00 97.14 ? 231 ALA D CA 1 ATOM 6880 C C . ALA D 1 100 ? 21.843 30.269 -49.150 1.00 95.68 ? 231 ALA D C 1 ATOM 6881 O O . ALA D 1 100 ? 22.566 31.265 -49.239 1.00 92.54 ? 231 ALA D O 1 ATOM 6882 C CB . ALA D 1 100 ? 19.414 30.708 -48.695 1.00 78.10 ? 231 ALA D CB 1 ATOM 6883 N N . ILE D 1 101 ? 22.230 29.150 -48.545 1.00 97.09 ? 232 ILE D N 1 ATOM 6884 C CA . ILE D 1 101 ? 23.546 29.039 -47.927 1.00 99.93 ? 232 ILE D CA 1 ATOM 6885 C C . ILE D 1 101 ? 24.707 29.029 -48.924 1.00 104.34 ? 232 ILE D C 1 ATOM 6886 O O . ILE D 1 101 ? 25.656 29.795 -48.758 1.00 110.62 ? 232 ILE D O 1 ATOM 6887 C CB . ILE D 1 101 ? 23.634 27.791 -47.020 1.00 101.02 ? 232 ILE D CB 1 ATOM 6888 C CG1 . ILE D 1 101 ? 22.641 27.904 -45.864 1.00 102.78 ? 232 ILE D CG1 1 ATOM 6889 C CG2 . ILE D 1 101 ? 25.052 27.602 -46.491 1.00 98.14 ? 232 ILE D CG2 1 ATOM 6890 C CD1 . ILE D 1 101 ? 22.480 26.625 -45.087 1.00 102.94 ? 232 ILE D CD1 1 ATOM 6891 N N . GLU D 1 102 ? 24.648 28.182 -49.952 1.00 103.16 ? 233 GLU D N 1 ATOM 6892 C CA . GLU D 1 102 ? 25.778 28.096 -50.885 1.00 106.74 ? 233 GLU D CA 1 ATOM 6893 C C . GLU D 1 102 ? 25.924 29.312 -51.803 1.00 111.36 ? 233 GLU D C 1 ATOM 6894 O O . GLU D 1 102 ? 27.026 29.616 -52.263 1.00 114.41 ? 233 GLU D O 1 ATOM 6895 C CB . GLU D 1 102 ? 25.750 26.805 -51.711 1.00 104.22 ? 233 GLU D CB 1 ATOM 6896 C CG . GLU D 1 102 ? 27.018 26.555 -52.580 1.00 125.70 ? 233 GLU D CG 1 ATOM 6897 C CD . GLU D 1 102 ? 28.386 26.701 -51.848 1.00 149.83 ? 233 GLU D CD 1 ATOM 6898 O OE1 . GLU D 1 102 ? 28.451 27.050 -50.645 1.00 148.09 ? 233 GLU D OE1 1 ATOM 6899 O OE2 . GLU D 1 102 ? 29.430 26.463 -52.501 1.00 152.69 ? 233 GLU D OE2 1 ATOM 6900 N N . ARG D 1 103 ? 24.832 30.023 -52.062 1.00 111.15 ? 234 ARG D N 1 ATOM 6901 C CA . ARG D 1 103 ? 24.943 31.236 -52.865 1.00 115.14 ? 234 ARG D CA 1 ATOM 6902 C C . ARG D 1 103 ? 25.340 32.390 -51.955 1.00 114.84 ? 234 ARG D C 1 ATOM 6903 O O . ARG D 1 103 ? 25.471 33.536 -52.389 1.00 115.22 ? 234 ARG D O 1 ATOM 6904 C CB . ARG D 1 103 ? 23.652 31.528 -53.629 1.00 112.97 ? 234 ARG D CB 1 ATOM 6905 C CG . ARG D 1 103 ? 23.274 30.415 -54.587 1.00 112.86 ? 234 ARG D CG 1 ATOM 6906 C CD . ARG D 1 103 ? 24.325 30.255 -55.669 1.00 117.16 ? 234 ARG D CD 1 ATOM 6907 N NE . ARG D 1 103 ? 24.259 28.938 -56.294 1.00 119.04 ? 234 ARG D NE 1 ATOM 6908 C CZ . ARG D 1 103 ? 23.959 28.725 -57.571 1.00 124.12 ? 234 ARG D CZ 1 ATOM 6909 N NH1 . ARG D 1 103 ? 23.707 29.746 -58.380 1.00 126.50 ? 234 ARG D NH1 1 ATOM 6910 N NH2 . ARG D 1 103 ? 23.923 27.487 -58.044 1.00 125.17 ? 234 ARG D NH2 1 ATOM 6911 N N . ARG D 1 104 ? 25.545 32.048 -50.685 1.00 111.88 ? 235 ARG D N 1 ATOM 6912 C CA . ARG D 1 104 ? 26.113 32.948 -49.690 1.00 112.88 ? 235 ARG D CA 1 ATOM 6913 C C . ARG D 1 104 ? 25.266 34.192 -49.496 1.00 120.40 ? 235 ARG D C 1 ATOM 6914 O O . ARG D 1 104 ? 25.793 35.289 -49.317 1.00 122.57 ? 235 ARG D O 1 ATOM 6915 C CB . ARG D 1 104 ? 27.557 33.306 -50.060 1.00 110.88 ? 235 ARG D CB 1 ATOM 6916 C CG . ARG D 1 104 ? 28.309 32.112 -50.643 1.00 105.91 ? 235 ARG D CG 1 ATOM 6917 C CD . ARG D 1 104 ? 29.786 32.352 -50.860 1.00 104.98 ? 235 ARG D CD 1 ATOM 6918 N NE . ARG D 1 104 ? 30.549 32.240 -49.622 1.00 99.25 ? 235 ARG D NE 1 ATOM 6919 C CZ . ARG D 1 104 ? 31.005 31.087 -49.143 1.00 95.31 ? 235 ARG D CZ 1 ATOM 6920 N NH1 . ARG D 1 104 ? 30.743 29.957 -49.786 1.00 93.74 ? 235 ARG D NH1 1 ATOM 6921 N NH2 . ARG D 1 104 ? 31.704 31.060 -48.016 1.00 92.05 ? 235 ARG D NH2 1 ATOM 6922 N N . CYS D 1 105 ? 23.950 34.002 -49.486 1.00 128.24 ? 236 CYS D N 1 ATOM 6923 C CA . CYS D 1 105 ? 23.018 35.117 -49.374 1.00 58.40 ? 236 CYS D CA 1 ATOM 6924 C C . CYS D 1 105 ? 22.524 35.250 -47.949 1.00 60.53 ? 236 CYS D C 1 ATOM 6925 O O . CYS D 1 105 ? 21.467 34.736 -47.585 1.00 69.69 ? 236 CYS D O 1 ATOM 6926 C CB . CYS D 1 105 ? 21.840 34.932 -50.337 1.00 61.10 ? 236 CYS D CB 1 ATOM 6927 S SG . CYS D 1 105 ? 22.354 34.414 -51.983 1.00 93.12 ? 236 CYS D SG 1 ATOM 6928 N N . LYS D 1 106 ? 23.309 35.962 -47.153 1.00 145.71 ? 237 LYS D N 1 ATOM 6929 C CA . LYS D 1 106 ? 23.039 36.113 -45.737 1.00 131.74 ? 237 LYS D CA 1 ATOM 6930 C C . LYS D 1 106 ? 21.670 36.714 -45.426 1.00 127.37 ? 237 LYS D C 1 ATOM 6931 O O . LYS D 1 106 ? 20.979 36.191 -44.561 1.00 123.48 ? 237 LYS D O 1 ATOM 6932 C CB . LYS D 1 106 ? 24.189 36.884 -45.093 1.00 128.67 ? 237 LYS D CB 1 ATOM 6933 C CG . LYS D 1 106 ? 25.481 36.077 -45.237 1.00 120.73 ? 237 LYS D CG 1 ATOM 6934 C CD . LYS D 1 106 ? 26.746 36.825 -44.910 1.00 118.54 ? 237 LYS D CD 1 ATOM 6935 C CE . LYS D 1 106 ? 27.900 36.133 -45.617 1.00 117.06 ? 237 LYS D CE 1 ATOM 6936 N NZ . LYS D 1 106 ? 29.228 36.676 -45.248 1.00 119.72 ? 237 LYS D NZ 1 ATOM 6937 N N . HIS D 1 107 ? 21.249 37.769 -46.122 1.00 128.88 ? 238 HIS D N 1 ATOM 6938 C CA . HIS D 1 107 ? 19.925 38.317 -45.821 1.00 126.92 ? 238 HIS D CA 1 ATOM 6939 C C . HIS D 1 107 ? 18.851 37.282 -46.138 1.00 118.44 ? 238 HIS D C 1 ATOM 6940 O O . HIS D 1 107 ? 17.929 37.077 -45.348 1.00 116.77 ? 238 HIS D O 1 ATOM 6941 C CB . HIS D 1 107 ? 19.623 39.639 -46.539 1.00 133.48 ? 238 HIS D CB 1 ATOM 6942 C CG . HIS D 1 107 ? 18.227 40.135 -46.305 1.00 137.06 ? 238 HIS D CG 1 ATOM 6943 N ND1 . HIS D 1 107 ? 17.761 40.476 -45.054 1.00 137.73 ? 238 HIS D ND1 1 ATOM 6944 C CD2 . HIS D 1 107 ? 17.188 40.319 -47.157 1.00 138.83 ? 238 HIS D CD2 1 ATOM 6945 C CE1 . HIS D 1 107 ? 16.496 40.859 -45.147 1.00 137.47 ? 238 HIS D CE1 1 ATOM 6946 N NE2 . HIS D 1 107 ? 16.129 40.774 -46.409 1.00 138.17 ? 238 HIS D NE2 1 ATOM 6947 N N . TYR D 1 108 ? 18.988 36.612 -47.279 1.00 112.41 ? 239 TYR D N 1 ATOM 6948 C CA . TYR D 1 108 ? 18.017 35.595 -47.661 1.00 103.95 ? 239 TYR D CA 1 ATOM 6949 C C . TYR D 1 108 ? 18.096 34.343 -46.779 1.00 97.03 ? 239 TYR D C 1 ATOM 6950 O O . TYR D 1 108 ? 17.069 33.739 -46.476 1.00 91.21 ? 239 TYR D O 1 ATOM 6951 C CB . TYR D 1 108 ? 18.116 35.240 -49.151 1.00 103.85 ? 239 TYR D CB 1 ATOM 6952 C CG . TYR D 1 108 ? 17.694 36.365 -50.084 1.00 106.15 ? 239 TYR D CG 1 ATOM 6953 C CD1 . TYR D 1 108 ? 16.828 37.366 -49.655 1.00 106.28 ? 239 TYR D CD1 1 ATOM 6954 C CD2 . TYR D 1 108 ? 18.103 36.385 -51.415 1.00 109.15 ? 239 TYR D CD2 1 ATOM 6955 C CE1 . TYR D 1 108 ? 16.428 38.389 -50.508 1.00 111.24 ? 239 TYR D CE1 1 ATOM 6956 C CE2 . TYR D 1 108 ? 17.701 37.401 -52.279 1.00 112.90 ? 239 TYR D CE2 1 ATOM 6957 C CZ . TYR D 1 108 ? 16.860 38.399 -51.820 1.00 114.98 ? 239 TYR D CZ 1 ATOM 6958 O OH . TYR D 1 108 ? 16.453 39.415 -52.663 1.00 121.28 ? 239 TYR D OH 1 ATOM 6959 N N . VAL D 1 109 ? 19.302 33.956 -46.366 1.00 97.77 ? 240 VAL D N 1 ATOM 6960 C CA . VAL D 1 109 ? 19.449 32.882 -45.382 1.00 95.95 ? 240 VAL D CA 1 ATOM 6961 C C . VAL D 1 109 ? 18.703 33.233 -44.097 1.00 98.54 ? 240 VAL D C 1 ATOM 6962 O O . VAL D 1 109 ? 17.880 32.455 -43.611 1.00 96.66 ? 240 VAL D O 1 ATOM 6963 C CB . VAL D 1 109 ? 20.925 32.605 -45.032 1.00 92.14 ? 240 VAL D CB 1 ATOM 6964 C CG1 . VAL D 1 109 ? 21.021 31.726 -43.792 1.00 91.33 ? 240 VAL D CG1 1 ATOM 6965 C CG2 . VAL D 1 109 ? 21.639 31.958 -46.193 1.00 91.38 ? 240 VAL D CG2 1 ATOM 6966 N N . GLU D 1 110 ? 18.989 34.418 -43.564 1.00 103.19 ? 241 GLU D N 1 ATOM 6967 C CA . GLU D 1 110 ? 18.343 34.904 -42.348 1.00 104.11 ? 241 GLU D CA 1 ATOM 6968 C C . GLU D 1 110 ? 16.837 35.052 -42.494 1.00 101.70 ? 241 GLU D C 1 ATOM 6969 O O . GLU D 1 110 ? 16.076 34.580 -41.649 1.00 99.29 ? 241 GLU D O 1 ATOM 6970 C CB . GLU D 1 110 ? 18.930 36.255 -41.924 1.00 110.17 ? 241 GLU D CB 1 ATOM 6971 C CG . GLU D 1 110 ? 20.427 36.292 -41.673 1.00 116.38 ? 241 GLU D CG 1 ATOM 6972 C CD . GLU D 1 110 ? 20.889 37.671 -41.237 1.00 124.37 ? 241 GLU D CD 1 ATOM 6973 O OE1 . GLU D 1 110 ? 20.260 38.665 -41.667 1.00 127.24 ? 241 GLU D OE1 1 ATOM 6974 O OE2 . GLU D 1 110 ? 21.869 37.764 -40.466 1.00 126.41 ? 241 GLU D OE2 1 ATOM 6975 N N . LEU D 1 111 ? 16.425 35.709 -43.576 1.00 99.49 ? 242 LEU D N 1 ATOM 6976 C CA . LEU D 1 111 ? 15.020 35.974 -43.849 1.00 100.89 ? 242 LEU D CA 1 ATOM 6977 C C . LEU D 1 111 ? 14.227 34.676 -43.877 1.00 103.70 ? 242 LEU D C 1 ATOM 6978 O O . LEU D 1 111 ? 13.139 34.590 -43.305 1.00 105.46 ? 242 LEU D O 1 ATOM 6979 C CB . LEU D 1 111 ? 14.856 36.732 -45.164 1.00 100.61 ? 242 LEU D CB 1 ATOM 6980 C CG . LEU D 1 111 ? 13.466 37.315 -45.403 1.00 100.99 ? 242 LEU D CG 1 ATOM 6981 C CD1 . LEU D 1 111 ? 13.210 38.424 -44.395 1.00 104.17 ? 242 LEU D CD1 1 ATOM 6982 C CD2 . LEU D 1 111 ? 13.331 37.829 -46.823 1.00 98.37 ? 242 LEU D CD2 1 ATOM 6983 N N . LEU D 1 112 ? 14.769 33.671 -44.558 1.00 103.34 ? 243 LEU D N 1 ATOM 6984 C CA . LEU D 1 112 ? 14.101 32.383 -44.647 1.00 99.40 ? 243 LEU D CA 1 ATOM 6985 C C . LEU D 1 112 ? 14.045 31.762 -43.255 1.00 97.07 ? 243 LEU D C 1 ATOM 6986 O O . LEU D 1 112 ? 13.034 31.181 -42.870 1.00 93.48 ? 243 LEU D O 1 ATOM 6987 C CB . LEU D 1 112 ? 14.808 31.459 -45.645 1.00 98.25 ? 243 LEU D CB 1 ATOM 6988 C CG . LEU D 1 112 ? 14.729 31.848 -47.128 1.00 98.13 ? 243 LEU D CG 1 ATOM 6989 C CD1 . LEU D 1 112 ? 15.667 31.006 -47.981 1.00 96.73 ? 243 LEU D CD1 1 ATOM 6990 C CD2 . LEU D 1 112 ? 13.307 31.746 -47.641 1.00 97.10 ? 243 LEU D CD2 1 ATOM 6991 N N . VAL D 1 113 ? 15.128 31.920 -42.496 1.00 101.97 ? 244 VAL D N 1 ATOM 6992 C CA . VAL D 1 113 ? 15.170 31.469 -41.106 1.00 103.32 ? 244 VAL D CA 1 ATOM 6993 C C . VAL D 1 113 ? 14.242 32.339 -40.264 1.00 104.62 ? 244 VAL D C 1 ATOM 6994 O O . VAL D 1 113 ? 13.518 31.840 -39.399 1.00 102.41 ? 244 VAL D O 1 ATOM 6995 C CB . VAL D 1 113 ? 16.614 31.463 -40.534 1.00 109.64 ? 244 VAL D CB 1 ATOM 6996 C CG1 . VAL D 1 113 ? 16.611 31.270 -39.017 1.00 108.59 ? 244 VAL D CG1 1 ATOM 6997 C CG2 . VAL D 1 113 ? 17.455 30.391 -41.218 1.00 108.65 ? 244 VAL D CG2 1 ATOM 6998 N N . GLU D 1 114 ? 14.256 33.640 -40.541 1.00 109.35 ? 245 GLU D N 1 ATOM 6999 C CA . GLU D 1 114 ? 13.334 34.578 -39.907 1.00 114.56 ? 245 GLU D CA 1 ATOM 7000 C C . GLU D 1 114 ? 11.878 34.189 -40.149 1.00 114.79 ? 245 GLU D C 1 ATOM 7001 O O . GLU D 1 114 ? 10.987 34.642 -39.433 1.00 111.46 ? 245 GLU D O 1 ATOM 7002 C CB . GLU D 1 114 ? 13.580 36.016 -40.393 1.00 119.55 ? 245 GLU D CB 1 ATOM 7003 C CG . GLU D 1 114 ? 14.744 36.721 -39.686 1.00 123.51 ? 245 GLU D CG 1 ATOM 7004 C CD . GLU D 1 114 ? 14.333 38.029 -39.021 1.00 127.17 ? 245 GLU D CD 1 ATOM 7005 O OE1 . GLU D 1 114 ? 13.128 38.360 -39.035 1.00 127.80 ? 245 GLU D OE1 1 ATOM 7006 O OE2 . GLU D 1 114 ? 15.215 38.716 -38.462 1.00 129.88 ? 245 GLU D OE2 1 ATOM 7007 N N . LYS D 1 115 ? 11.628 33.391 -41.183 1.00 119.36 ? 246 LYS D N 1 ATOM 7008 C CA . LYS D 1 115 ? 10.254 33.037 -41.525 1.00 124.25 ? 246 LYS D CA 1 ATOM 7009 C C . LYS D 1 115 ? 9.875 31.560 -41.388 1.00 118.47 ? 246 LYS D C 1 ATOM 7010 O O . LYS D 1 115 ? 8.819 31.146 -41.863 1.00 116.82 ? 246 LYS D O 1 ATOM 7011 C CB . LYS D 1 115 ? 9.918 33.583 -42.909 1.00 133.68 ? 246 LYS D CB 1 ATOM 7012 C CG . LYS D 1 115 ? 9.987 35.092 -42.885 1.00 142.84 ? 246 LYS D CG 1 ATOM 7013 C CD . LYS D 1 115 ? 9.802 35.760 -44.217 1.00 149.67 ? 246 LYS D CD 1 ATOM 7014 C CE . LYS D 1 115 ? 9.878 37.261 -44.002 1.00 155.15 ? 246 LYS D CE 1 ATOM 7015 N NZ . LYS D 1 115 ? 8.751 37.756 -43.164 1.00 156.24 ? 246 LYS D NZ 1 ATOM 7016 N N . GLY D 1 116 ? 10.739 30.769 -40.757 1.00 113.51 ? 247 GLY D N 1 ATOM 7017 C CA . GLY D 1 116 ? 10.361 29.430 -40.339 1.00 108.25 ? 247 GLY D CA 1 ATOM 7018 C C . GLY D 1 116 ? 10.962 28.307 -41.162 1.00 104.09 ? 247 GLY D C 1 ATOM 7019 O O . GLY D 1 116 ? 10.452 27.184 -41.154 1.00 101.37 ? 247 GLY D O 1 ATOM 7020 N N . ALA D 1 117 ? 12.034 28.614 -41.887 1.00 101.64 ? 248 ALA D N 1 ATOM 7021 C CA . ALA D 1 117 ? 12.768 27.602 -42.641 1.00 94.87 ? 248 ALA D CA 1 ATOM 7022 C C . ALA D 1 117 ? 13.238 26.478 -41.731 1.00 93.26 ? 248 ALA D C 1 ATOM 7023 O O . ALA D 1 117 ? 13.698 26.726 -40.616 1.00 93.09 ? 248 ALA D O 1 ATOM 7024 C CB . ALA D 1 117 ? 13.946 28.226 -43.355 1.00 91.47 ? 248 ALA D CB 1 ATOM 7025 N N . ASP D 1 118 ? 13.129 25.247 -42.223 1.00 93.58 ? 249 ASP D N 1 ATOM 7026 C CA . ASP D 1 118 ? 13.579 24.064 -41.492 1.00 93.65 ? 249 ASP D CA 1 ATOM 7027 C C . ASP D 1 118 ? 15.120 23.963 -41.469 1.00 90.50 ? 249 ASP D C 1 ATOM 7028 O O . ASP D 1 118 ? 15.746 23.599 -42.468 1.00 85.60 ? 249 ASP D O 1 ATOM 7029 C CB . ASP D 1 118 ? 12.953 22.814 -42.127 1.00 93.94 ? 249 ASP D CB 1 ATOM 7030 C CG . ASP D 1 118 ? 13.152 21.562 -41.287 1.00 93.51 ? 249 ASP D CG 1 ATOM 7031 O OD1 . ASP D 1 118 ? 13.705 21.666 -40.169 1.00 94.61 ? 249 ASP D OD1 1 ATOM 7032 O OD2 . ASP D 1 118 ? 12.756 20.469 -41.747 1.00 91.87 ? 249 ASP D OD2 1 ATOM 7033 N N . VAL D 1 119 ? 15.723 24.295 -40.328 1.00 93.29 ? 250 VAL D N 1 ATOM 7034 C CA . VAL D 1 119 ? 17.186 24.297 -40.196 1.00 96.81 ? 250 VAL D CA 1 ATOM 7035 C C . VAL D 1 119 ? 17.840 22.913 -40.100 1.00 96.43 ? 250 VAL D C 1 ATOM 7036 O O . VAL D 1 119 ? 19.069 22.802 -40.154 1.00 94.24 ? 250 VAL D O 1 ATOM 7037 C CB . VAL D 1 119 ? 17.661 25.162 -39.002 1.00 99.01 ? 250 VAL D CB 1 ATOM 7038 C CG1 . VAL D 1 119 ? 17.152 26.582 -39.144 1.00 100.57 ? 250 VAL D CG1 1 ATOM 7039 C CG2 . VAL D 1 119 ? 17.193 24.568 -37.689 1.00 99.15 ? 250 VAL D CG2 1 ATOM 7040 N N . HIS D 1 120 ? 17.032 21.865 -39.951 1.00 95.44 ? 251 HIS D N 1 ATOM 7041 C CA . HIS D 1 120 ? 17.563 20.502 -39.895 1.00 95.76 ? 251 HIS D CA 1 ATOM 7042 C C . HIS D 1 120 ? 17.147 19.614 -41.065 1.00 94.74 ? 251 HIS D C 1 ATOM 7043 O O . HIS D 1 120 ? 17.165 18.386 -40.961 1.00 96.57 ? 251 HIS D O 1 ATOM 7044 C CB . HIS D 1 120 ? 17.227 19.836 -38.558 1.00 97.36 ? 251 HIS D CB 1 ATOM 7045 C CG . HIS D 1 120 ? 17.888 20.486 -37.380 1.00 99.11 ? 251 HIS D CG 1 ATOM 7046 N ND1 . HIS D 1 120 ? 17.191 20.958 -36.296 1.00 99.57 ? 251 HIS D ND1 1 ATOM 7047 C CD2 . HIS D 1 120 ? 19.199 20.741 -37.137 1.00 99.48 ? 251 HIS D CD2 1 ATOM 7048 C CE1 . HIS D 1 120 ? 18.044 21.477 -35.421 1.00 99.05 ? 251 HIS D CE1 1 ATOM 7049 N NE2 . HIS D 1 120 ? 19.257 21.357 -35.908 1.00 99.25 ? 251 HIS D NE2 1 ATOM 7050 N N . ALA D 1 121 ? 16.785 20.245 -42.176 1.00 91.36 ? 252 ALA D N 1 ATOM 7051 C CA . ALA D 1 121 ? 16.473 19.532 -43.409 1.00 90.31 ? 252 ALA D CA 1 ATOM 7052 C C . ALA D 1 121 ? 17.704 18.793 -43.905 1.00 92.08 ? 252 ALA D C 1 ATOM 7053 O O . ALA D 1 121 ? 18.803 19.347 -43.912 1.00 92.22 ? 252 ALA D O 1 ATOM 7054 C CB . ALA D 1 121 ? 15.990 20.495 -44.466 1.00 90.00 ? 252 ALA D CB 1 ATOM 7055 N N . GLN D 1 122 ? 17.522 17.547 -44.327 1.00 95.48 ? 253 GLN D N 1 ATOM 7056 C CA . GLN D 1 122 ? 18.650 16.739 -44.771 1.00 100.37 ? 253 GLN D CA 1 ATOM 7057 C C . GLN D 1 122 ? 18.715 16.623 -46.291 1.00 104.99 ? 253 GLN D C 1 ATOM 7058 O O . GLN D 1 122 ? 17.860 15.987 -46.910 1.00 108.39 ? 253 GLN D O 1 ATOM 7059 C CB . GLN D 1 122 ? 18.606 15.343 -44.138 1.00 102.07 ? 253 GLN D CB 1 ATOM 7060 C CG . GLN D 1 122 ? 18.766 15.311 -42.627 1.00 104.83 ? 253 GLN D CG 1 ATOM 7061 C CD . GLN D 1 122 ? 18.438 13.952 -42.034 1.00 109.54 ? 253 GLN D CD 1 ATOM 7062 O OE1 . GLN D 1 122 ? 17.534 13.826 -41.207 1.00 110.63 ? 253 GLN D OE1 1 ATOM 7063 N NE2 . GLN D 1 122 ? 19.172 12.927 -42.454 1.00 111.72 ? 253 GLN D NE2 1 ATOM 7064 N N . ALA D 1 123 ? 19.736 17.235 -46.882 1.00 106.50 ? 254 ALA D N 1 ATOM 7065 C CA . ALA D 1 123 ? 20.012 17.053 -48.298 1.00 112.36 ? 254 ALA D CA 1 ATOM 7066 C C . ALA D 1 123 ? 20.806 15.773 -48.474 1.00 125.60 ? 254 ALA D C 1 ATOM 7067 O O . ALA D 1 123 ? 22.033 15.772 -48.367 1.00 125.10 ? 254 ALA D O 1 ATOM 7068 C CB . ALA D 1 123 ? 20.783 18.224 -48.849 1.00 109.64 ? 254 ALA D CB 1 ATOM 7069 N N . ARG D 1 124 ? 20.096 14.683 -48.734 1.00 141.93 ? 255 ARG D N 1 ATOM 7070 C CA . ARG D 1 124 ? 20.714 13.373 -48.832 1.00 73.43 ? 255 ARG D CA 1 ATOM 7071 C C . ARG D 1 124 ? 21.211 13.170 -50.260 1.00 79.85 ? 255 ARG D C 1 ATOM 7072 O O . ARG D 1 124 ? 20.440 13.303 -51.214 1.00 88.32 ? 255 ARG D O 1 ATOM 7073 C CB . ARG D 1 124 ? 19.690 12.302 -48.459 1.00 80.99 ? 255 ARG D CB 1 ATOM 7074 C CG . ARG D 1 124 ? 19.039 12.579 -47.120 1.00 89.90 ? 255 ARG D CG 1 ATOM 7075 C CD . ARG D 1 124 ? 17.865 11.678 -46.837 1.00 99.72 ? 255 ARG D CD 1 ATOM 7076 N NE . ARG D 1 124 ? 16.983 12.287 -45.843 1.00 108.71 ? 255 ARG D NE 1 ATOM 7077 C CZ . ARG D 1 124 ? 16.752 11.806 -44.626 1.00 114.48 ? 255 ARG D CZ 1 ATOM 7078 N NH1 . ARG D 1 124 ? 17.338 10.687 -44.221 1.00 117.02 ? 255 ARG D NH1 1 ATOM 7079 N NH2 . ARG D 1 124 ? 15.927 12.451 -43.812 1.00 114.76 ? 255 ARG D NH2 1 ATOM 7080 N N . GLY D 1 125 ? 22.488 12.827 -50.401 1.00 141.03 ? 256 GLY D N 1 ATOM 7081 C CA . GLY D 1 125 ? 23.088 12.615 -51.705 1.00 137.43 ? 256 GLY D CA 1 ATOM 7082 C C . GLY D 1 125 ? 22.404 11.493 -52.458 1.00 136.57 ? 256 GLY D C 1 ATOM 7083 O O . GLY D 1 125 ? 21.844 10.580 -51.846 1.00 135.46 ? 256 GLY D O 1 ATOM 7084 N N . ARG D 1 126 ? 22.440 11.553 -53.787 1.00 136.79 ? 257 ARG D N 1 ATOM 7085 C CA . ARG D 1 126 ? 21.817 10.504 -54.582 1.00 137.38 ? 257 ARG D CA 1 ATOM 7086 C C . ARG D 1 126 ? 22.870 9.581 -55.187 1.00 135.97 ? 257 ARG D C 1 ATOM 7087 O O . ARG D 1 126 ? 23.994 9.980 -55.500 1.00 134.74 ? 257 ARG D O 1 ATOM 7088 C CB . ARG D 1 126 ? 20.883 11.073 -55.657 1.00 139.26 ? 257 ARG D CB 1 ATOM 7089 C CG . ARG D 1 126 ? 19.797 11.972 -55.077 1.00 138.04 ? 257 ARG D CG 1 ATOM 7090 C CD . ARG D 1 126 ? 18.596 12.108 -55.987 1.00 141.63 ? 257 ARG D CD 1 ATOM 7091 N NE . ARG D 1 126 ? 17.870 10.843 -56.049 1.00 144.52 ? 257 ARG D NE 1 ATOM 7092 C CZ . ARG D 1 126 ? 17.225 10.393 -57.118 1.00 149.03 ? 257 ARG D CZ 1 ATOM 7093 N NH1 . ARG D 1 126 ? 17.209 11.104 -58.233 1.00 151.33 ? 257 ARG D NH1 1 ATOM 7094 N NH2 . ARG D 1 126 ? 16.601 9.224 -57.070 1.00 151.56 ? 257 ARG D NH2 1 ATOM 7095 N N . PHE D 1 127 ? 22.461 8.331 -55.334 1.00 134.82 ? 258 PHE D N 1 ATOM 7096 C CA . PHE D 1 127 ? 23.334 7.223 -55.658 1.00 134.31 ? 258 PHE D CA 1 ATOM 7097 C C . PHE D 1 127 ? 22.890 6.500 -56.922 1.00 139.64 ? 258 PHE D C 1 ATOM 7098 O O . PHE D 1 127 ? 22.848 5.270 -56.967 1.00 142.52 ? 258 PHE D O 1 ATOM 7099 C CB . PHE D 1 127 ? 23.311 6.257 -54.474 1.00 130.05 ? 258 PHE D CB 1 ATOM 7100 C CG . PHE D 1 127 ? 21.915 5.935 -53.994 1.00 127.31 ? 258 PHE D CG 1 ATOM 7101 C CD1 . PHE D 1 127 ? 21.281 4.772 -54.394 1.00 130.21 ? 258 PHE D CD1 1 ATOM 7102 C CD2 . PHE D 1 127 ? 21.231 6.810 -53.155 1.00 122.68 ? 258 PHE D CD2 1 ATOM 7103 C CE1 . PHE D 1 127 ? 20.001 4.483 -53.965 1.00 129.71 ? 258 PHE D CE1 1 ATOM 7104 C CE2 . PHE D 1 127 ? 19.952 6.528 -52.728 1.00 122.24 ? 258 PHE D CE2 1 ATOM 7105 C CZ . PHE D 1 127 ? 19.338 5.362 -53.130 1.00 125.78 ? 258 PHE D CZ 1 ATOM 7106 N N . TYR D 1 136 ? 28.914 13.599 -56.319 1.00 133.13 ? 267 TYR D N 1 ATOM 7107 C CA . TYR D 1 136 ? 28.309 14.775 -55.706 1.00 130.13 ? 267 TYR D CA 1 ATOM 7108 C C . TYR D 1 136 ? 29.161 15.230 -54.523 1.00 127.39 ? 267 TYR D C 1 ATOM 7109 O O . TYR D 1 136 ? 29.908 14.441 -53.947 1.00 129.35 ? 267 TYR D O 1 ATOM 7110 C CB . TYR D 1 136 ? 26.896 14.454 -55.225 1.00 128.99 ? 267 TYR D CB 1 ATOM 7111 C CG . TYR D 1 136 ? 26.851 13.349 -54.200 1.00 128.29 ? 267 TYR D CG 1 ATOM 7112 C CD1 . TYR D 1 136 ? 26.920 12.015 -54.581 1.00 131.70 ? 267 TYR D CD1 1 ATOM 7113 C CD2 . TYR D 1 136 ? 26.731 13.640 -52.850 1.00 124.54 ? 267 TYR D CD2 1 ATOM 7114 C CE1 . TYR D 1 136 ? 26.883 11.007 -53.647 1.00 130.49 ? 267 TYR D CE1 1 ATOM 7115 C CE2 . TYR D 1 136 ? 26.690 12.639 -51.910 1.00 123.98 ? 267 TYR D CE2 1 ATOM 7116 C CZ . TYR D 1 136 ? 26.766 11.326 -52.311 1.00 127.18 ? 267 TYR D CZ 1 ATOM 7117 O OH . TYR D 1 136 ? 26.726 10.326 -51.370 1.00 128.01 ? 267 TYR D OH 1 ATOM 7118 N N . PHE D 1 137 ? 29.026 16.503 -54.164 1.00 121.53 ? 268 PHE D N 1 ATOM 7119 C CA . PHE D 1 137 ? 29.760 17.134 -53.062 1.00 112.94 ? 268 PHE D CA 1 ATOM 7120 C C . PHE D 1 137 ? 29.097 16.902 -51.690 1.00 103.16 ? 268 PHE D C 1 ATOM 7121 O O . PHE D 1 137 ? 27.991 17.380 -51.446 1.00 97.55 ? 268 PHE D O 1 ATOM 7122 C CB . PHE D 1 137 ? 29.864 18.633 -53.378 1.00 112.92 ? 268 PHE D CB 1 ATOM 7123 C CG . PHE D 1 137 ? 30.421 19.474 -52.268 1.00 110.33 ? 268 PHE D CG 1 ATOM 7124 C CD1 . PHE D 1 137 ? 31.748 19.361 -51.891 1.00 110.74 ? 268 PHE D CD1 1 ATOM 7125 C CD2 . PHE D 1 137 ? 29.622 20.408 -51.626 1.00 109.11 ? 268 PHE D CD2 1 ATOM 7126 C CE1 . PHE D 1 137 ? 32.264 20.153 -50.878 1.00 109.60 ? 268 PHE D CE1 1 ATOM 7127 C CE2 . PHE D 1 137 ? 30.129 21.201 -50.611 1.00 108.06 ? 268 PHE D CE2 1 ATOM 7128 C CZ . PHE D 1 137 ? 31.452 21.074 -50.236 1.00 107.95 ? 268 PHE D CZ 1 ATOM 7129 N N . TYR D 1 138 ? 29.763 16.164 -50.802 1.00 100.82 ? 269 TYR D N 1 ATOM 7130 C CA . TYR D 1 138 ? 29.216 15.873 -49.464 1.00 96.72 ? 269 TYR D CA 1 ATOM 7131 C C . TYR D 1 138 ? 29.558 16.935 -48.408 1.00 95.10 ? 269 TYR D C 1 ATOM 7132 O O . TYR D 1 138 ? 30.718 17.323 -48.259 1.00 96.73 ? 269 TYR D O 1 ATOM 7133 C CB . TYR D 1 138 ? 29.681 14.502 -48.957 1.00 91.83 ? 269 TYR D CB 1 ATOM 7134 C CG . TYR D 1 138 ? 29.189 14.176 -47.558 1.00 85.02 ? 269 TYR D CG 1 ATOM 7135 C CD1 . TYR D 1 138 ? 27.966 13.555 -47.363 1.00 80.98 ? 269 TYR D CD1 1 ATOM 7136 C CD2 . TYR D 1 138 ? 29.949 14.492 -46.433 1.00 81.98 ? 269 TYR D CD2 1 ATOM 7137 C CE1 . TYR D 1 138 ? 27.511 13.259 -46.095 1.00 79.39 ? 269 TYR D CE1 1 ATOM 7138 C CE2 . TYR D 1 138 ? 29.497 14.202 -45.163 1.00 77.25 ? 269 TYR D CE2 1 ATOM 7139 C CZ . TYR D 1 138 ? 28.280 13.583 -45.001 1.00 80.98 ? 269 TYR D CZ 1 ATOM 7140 O OH . TYR D 1 138 ? 27.825 13.287 -43.738 1.00 85.56 ? 269 TYR D OH 1 ATOM 7141 N N . PHE D 1 139 ? 28.544 17.397 -47.678 1.00 90.21 ? 270 PHE D N 1 ATOM 7142 C CA . PHE D 1 139 ? 28.758 18.386 -46.626 1.00 85.94 ? 270 PHE D CA 1 ATOM 7143 C C . PHE D 1 139 ? 28.038 18.051 -45.315 1.00 80.13 ? 270 PHE D C 1 ATOM 7144 O O . PHE D 1 139 ? 27.981 18.889 -44.412 1.00 73.26 ? 270 PHE D O 1 ATOM 7145 C CB . PHE D 1 139 ? 28.277 19.752 -47.112 1.00 88.02 ? 270 PHE D CB 1 ATOM 7146 C CG . PHE D 1 139 ? 26.828 19.775 -47.503 1.00 87.29 ? 270 PHE D CG 1 ATOM 7147 C CD1 . PHE D 1 139 ? 25.839 19.975 -46.552 1.00 85.02 ? 270 PHE D CD1 1 ATOM 7148 C CD2 . PHE D 1 139 ? 26.454 19.576 -48.819 1.00 89.91 ? 270 PHE D CD2 1 ATOM 7149 C CE1 . PHE D 1 139 ? 24.503 19.994 -46.911 1.00 84.21 ? 270 PHE D CE1 1 ATOM 7150 C CE2 . PHE D 1 139 ? 25.118 19.590 -49.185 1.00 89.46 ? 270 PHE D CE2 1 ATOM 7151 C CZ . PHE D 1 139 ? 24.144 19.800 -48.228 1.00 85.88 ? 270 PHE D CZ 1 ATOM 7152 N N . GLY D 1 140 ? 27.516 16.831 -45.199 1.00 79.59 ? 271 GLY D N 1 ATOM 7153 C CA . GLY D 1 140 ? 26.816 16.424 -43.992 1.00 82.75 ? 271 GLY D CA 1 ATOM 7154 C C . GLY D 1 140 ? 25.313 16.639 -44.001 1.00 86.23 ? 271 GLY D C 1 ATOM 7155 O O . GLY D 1 140 ? 24.693 16.729 -42.936 1.00 84.84 ? 271 GLY D O 1 ATOM 7156 N N . GLU D 1 141 ? 24.735 16.751 -45.198 1.00 91.56 ? 272 GLU D N 1 ATOM 7157 C CA . GLU D 1 141 ? 23.279 16.787 -45.381 1.00 94.15 ? 272 GLU D CA 1 ATOM 7158 C C . GLU D 1 141 ? 22.587 18.050 -44.853 1.00 95.23 ? 272 GLU D C 1 ATOM 7159 O O . GLU D 1 141 ? 21.636 18.544 -45.463 1.00 95.58 ? 272 GLU D O 1 ATOM 7160 C CB . GLU D 1 141 ? 22.613 15.515 -44.831 1.00 93.56 ? 272 GLU D CB 1 ATOM 7161 C CG . GLU D 1 141 ? 23.166 14.225 -45.428 1.00 94.21 ? 272 GLU D CG 1 ATOM 7162 C CD . GLU D 1 141 ? 22.510 12.978 -44.866 1.00 93.97 ? 272 GLU D CD 1 ATOM 7163 O OE1 . GLU D 1 141 ? 21.701 13.095 -43.920 1.00 91.54 ? 272 GLU D OE1 1 ATOM 7164 O OE2 . GLU D 1 141 ? 22.820 11.876 -45.367 1.00 94.89 ? 272 GLU D OE2 1 ATOM 7165 N N . LEU D 1 142 ? 23.064 18.546 -43.713 1.00 94.17 ? 273 LEU D N 1 ATOM 7166 C CA . LEU D 1 142 ? 22.412 19.615 -42.963 1.00 92.55 ? 273 LEU D CA 1 ATOM 7167 C C . LEU D 1 142 ? 22.889 21.017 -43.334 1.00 90.02 ? 273 LEU D C 1 ATOM 7168 O O . LEU D 1 142 ? 24.034 21.203 -43.752 1.00 91.13 ? 273 LEU D O 1 ATOM 7169 C CB . LEU D 1 142 ? 22.664 19.393 -41.472 1.00 94.61 ? 273 LEU D CB 1 ATOM 7170 C CG . LEU D 1 142 ? 22.088 18.105 -40.894 1.00 94.80 ? 273 LEU D CG 1 ATOM 7171 C CD1 . LEU D 1 142 ? 22.888 17.666 -39.688 1.00 95.23 ? 273 LEU D CD1 1 ATOM 7172 C CD2 . LEU D 1 142 ? 20.648 18.325 -40.508 1.00 95.81 ? 273 LEU D CD2 1 ATOM 7173 N N . PRO D 1 143 ? 21.999 22.011 -43.170 1.00 87.36 ? 274 PRO D N 1 ATOM 7174 C CA . PRO D 1 143 ? 22.292 23.432 -43.380 1.00 83.95 ? 274 PRO D CA 1 ATOM 7175 C C . PRO D 1 143 ? 23.424 23.926 -42.487 1.00 81.96 ? 274 PRO D C 1 ATOM 7176 O O . PRO D 1 143 ? 24.292 24.653 -42.969 1.00 82.00 ? 274 PRO D O 1 ATOM 7177 C CB . PRO D 1 143 ? 20.981 24.117 -42.989 1.00 84.80 ? 274 PRO D CB 1 ATOM 7178 C CG . PRO D 1 143 ? 19.945 23.105 -43.269 1.00 85.29 ? 274 PRO D CG 1 ATOM 7179 C CD . PRO D 1 143 ? 20.569 21.796 -42.885 1.00 87.76 ? 274 PRO D CD 1 ATOM 7180 N N . LEU D 1 144 ? 23.402 23.544 -41.210 1.00 76.87 ? 275 LEU D N 1 ATOM 7181 C CA . LEU D 1 144 ? 24.456 23.923 -40.269 1.00 80.57 ? 275 LEU D CA 1 ATOM 7182 C C . LEU D 1 144 ? 25.802 23.361 -40.718 1.00 75.86 ? 275 LEU D C 1 ATOM 7183 O O . LEU D 1 144 ? 26.821 24.046 -40.654 1.00 71.94 ? 275 LEU D O 1 ATOM 7184 C CB . LEU D 1 144 ? 24.118 23.448 -38.852 1.00 81.05 ? 275 LEU D CB 1 ATOM 7185 C CG . LEU D 1 144 ? 25.150 23.741 -37.762 1.00 83.87 ? 275 LEU D CG 1 ATOM 7186 C CD1 . LEU D 1 144 ? 25.419 25.237 -37.651 1.00 85.69 ? 275 LEU D CD1 1 ATOM 7187 C CD2 . LEU D 1 144 ? 24.707 23.170 -36.417 1.00 83.60 ? 275 LEU D CD2 1 ATOM 7188 N N . SER D 1 145 ? 25.802 22.107 -41.158 1.00 76.10 ? 276 SER D N 1 ATOM 7189 C CA . SER D 1 145 ? 27.008 21.486 -41.693 1.00 74.85 ? 276 SER D CA 1 ATOM 7190 C C . SER D 1 145 ? 27.399 22.057 -43.060 1.00 74.15 ? 276 SER D C 1 ATOM 7191 O O . SER D 1 145 ? 28.583 22.159 -43.379 1.00 74.30 ? 276 SER D O 1 ATOM 7192 C CB . SER D 1 145 ? 26.858 19.970 -41.754 1.00 72.31 ? 276 SER D CB 1 ATOM 7193 O OG . SER D 1 145 ? 26.480 19.455 -40.496 1.00 71.32 ? 276 SER D OG 1 ATOM 7194 N N . LEU D 1 146 ? 26.401 22.406 -43.870 1.00 68.51 ? 277 LEU D N 1 ATOM 7195 C CA . LEU D 1 146 ? 26.647 23.073 -45.145 1.00 72.40 ? 277 LEU D CA 1 ATOM 7196 C C . LEU D 1 146 ? 27.350 24.407 -44.950 1.00 80.79 ? 277 LEU D C 1 ATOM 7197 O O . LEU D 1 146 ? 28.328 24.701 -45.630 1.00 85.78 ? 277 LEU D O 1 ATOM 7198 C CB . LEU D 1 146 ? 25.340 23.299 -45.904 1.00 72.08 ? 277 LEU D CB 1 ATOM 7199 C CG . LEU D 1 146 ? 25.479 24.030 -47.242 1.00 71.43 ? 277 LEU D CG 1 ATOM 7200 C CD1 . LEU D 1 146 ? 26.425 23.278 -48.154 1.00 65.54 ? 277 LEU D CD1 1 ATOM 7201 C CD2 . LEU D 1 146 ? 24.129 24.202 -47.916 1.00 79.93 ? 277 LEU D CD2 1 ATOM 7202 N N . ALA D 1 147 ? 26.836 25.216 -44.030 1.00 82.76 ? 278 ALA D N 1 ATOM 7203 C CA . ALA D 1 147 ? 27.439 26.509 -43.718 1.00 84.71 ? 278 ALA D CA 1 ATOM 7204 C C . ALA D 1 147 ? 28.859 26.367 -43.180 1.00 81.59 ? 278 ALA D C 1 ATOM 7205 O O . ALA D 1 147 ? 29.752 27.135 -43.537 1.00 82.14 ? 278 ALA D O 1 ATOM 7206 C CB . ALA D 1 147 ? 26.574 27.273 -42.736 1.00 88.29 ? 278 ALA D CB 1 ATOM 7207 N N . ALA D 1 148 ? 29.056 25.391 -42.301 1.00 77.98 ? 279 ALA D N 1 ATOM 7208 C CA . ALA D 1 148 ? 30.376 25.116 -41.755 1.00 79.98 ? 279 ALA D CA 1 ATOM 7209 C C . ALA D 1 148 ? 31.315 24.615 -42.849 1.00 80.15 ? 279 ALA D C 1 ATOM 7210 O O . ALA D 1 148 ? 32.454 25.066 -42.943 1.00 86.23 ? 279 ALA D O 1 ATOM 7211 C CB . ALA D 1 148 ? 30.286 24.103 -40.615 1.00 77.92 ? 279 ALA D CB 1 ATOM 7212 N N . CYS D 1 149 ? 30.842 23.672 -43.662 1.00 74.38 ? 280 CYS D N 1 ATOM 7213 C CA . CYS D 1 149 ? 31.684 23.047 -44.682 1.00 72.88 ? 280 CYS D CA 1 ATOM 7214 C C . CYS D 1 149 ? 32.007 23.970 -45.853 1.00 77.48 ? 280 CYS D C 1 ATOM 7215 O O . CYS D 1 149 ? 32.891 23.672 -46.652 1.00 80.05 ? 280 CYS D O 1 ATOM 7216 C CB . CYS D 1 149 ? 31.035 21.775 -45.226 1.00 68.63 ? 280 CYS D CB 1 ATOM 7217 S SG . CYS D 1 149 ? 31.045 20.393 -44.106 1.00 95.78 ? 280 CYS D SG 1 ATOM 7218 N N . THR D 1 150 ? 31.275 25.071 -45.974 1.00 80.00 ? 281 THR D N 1 ATOM 7219 C CA . THR D 1 150 ? 31.514 26.023 -47.058 1.00 83.06 ? 281 THR D CA 1 ATOM 7220 C C . THR D 1 150 ? 32.161 27.306 -46.553 1.00 87.32 ? 281 THR D C 1 ATOM 7221 O O . THR D 1 150 ? 32.106 28.342 -47.221 1.00 93.17 ? 281 THR D O 1 ATOM 7222 C CB . THR D 1 150 ? 30.222 26.349 -47.828 1.00 82.79 ? 281 THR D CB 1 ATOM 7223 O OG1 . THR D 1 150 ? 29.231 26.858 -46.925 1.00 83.63 ? 281 THR D OG1 1 ATOM 7224 C CG2 . THR D 1 150 ? 29.696 25.094 -48.499 1.00 81.98 ? 281 THR D CG2 1 ATOM 7225 N N . ASN D 1 151 ? 32.753 27.223 -45.363 1.00 80.72 ? 282 ASN D N 1 ATOM 7226 C CA . ASN D 1 151 ? 33.470 28.339 -44.753 1.00 83.84 ? 282 ASN D CA 1 ATOM 7227 C C . ASN D 1 151 ? 32.567 29.557 -44.599 1.00 92.52 ? 282 ASN D C 1 ATOM 7228 O O . ASN D 1 151 ? 32.875 30.646 -45.089 1.00 98.80 ? 282 ASN D O 1 ATOM 7229 C CB . ASN D 1 151 ? 34.721 28.679 -45.570 1.00 81.77 ? 282 ASN D CB 1 ATOM 7230 C CG . ASN D 1 151 ? 35.698 29.559 -44.815 1.00 82.30 ? 282 ASN D CG 1 ATOM 7231 O OD1 . ASN D 1 151 ? 36.678 30.036 -45.385 1.00 73.78 ? 282 ASN D OD1 1 ATOM 7232 N ND2 . ASN D 1 151 ? 35.447 29.767 -43.529 1.00 70.19 ? 282 ASN D ND2 1 ATOM 7233 N N . GLN D 1 152 ? 31.441 29.358 -43.920 1.00 91.45 ? 283 GLN D N 1 ATOM 7234 C CA . GLN D 1 152 ? 30.492 30.439 -43.663 1.00 93.69 ? 283 GLN D CA 1 ATOM 7235 C C . GLN D 1 152 ? 30.184 30.560 -42.167 1.00 95.41 ? 283 GLN D C 1 ATOM 7236 O O . GLN D 1 152 ? 29.144 30.092 -41.697 1.00 92.50 ? 283 GLN D O 1 ATOM 7237 C CB . GLN D 1 152 ? 29.229 30.237 -44.504 1.00 89.68 ? 283 GLN D CB 1 ATOM 7238 C CG . GLN D 1 152 ? 29.564 30.026 -45.983 1.00 91.65 ? 283 GLN D CG 1 ATOM 7239 C CD . GLN D 1 152 ? 28.358 30.047 -46.910 1.00 92.02 ? 283 GLN D CD 1 ATOM 7240 O OE1 . GLN D 1 152 ? 27.800 31.106 -47.196 1.00 95.08 ? 283 GLN D OE1 1 ATOM 7241 N NE2 . GLN D 1 152 ? 27.973 28.876 -47.409 1.00 86.37 ? 283 GLN D NE2 1 ATOM 7242 N N . PRO D 1 153 ? 31.116 31.176 -41.417 1.00 99.93 ? 284 PRO D N 1 ATOM 7243 C CA . PRO D 1 153 ? 31.082 31.329 -39.957 1.00 103.50 ? 284 PRO D CA 1 ATOM 7244 C C . PRO D 1 153 ? 29.848 32.071 -39.453 1.00 107.95 ? 284 PRO D C 1 ATOM 7245 O O . PRO D 1 153 ? 29.257 31.661 -38.452 1.00 105.96 ? 284 PRO D O 1 ATOM 7246 C CB . PRO D 1 153 ? 32.337 32.157 -39.665 1.00 104.07 ? 284 PRO D CB 1 ATOM 7247 C CG . PRO D 1 153 ? 33.259 31.857 -40.786 1.00 102.05 ? 284 PRO D CG 1 ATOM 7248 C CD . PRO D 1 153 ? 32.377 31.686 -41.988 1.00 100.38 ? 284 PRO D CD 1 ATOM 7249 N N . HIS D 1 154 ? 29.483 33.158 -40.128 1.00 116.96 ? 285 HIS D N 1 ATOM 7250 C CA . HIS D 1 154 ? 28.309 33.940 -39.751 1.00 123.33 ? 285 HIS D CA 1 ATOM 7251 C C . HIS D 1 154 ? 27.003 33.170 -39.898 1.00 121.08 ? 285 HIS D C 1 ATOM 7252 O O . HIS D 1 154 ? 26.110 33.312 -39.067 1.00 122.96 ? 285 HIS D O 1 ATOM 7253 C CB . HIS D 1 154 ? 28.239 35.247 -40.546 1.00 130.35 ? 285 HIS D CB 1 ATOM 7254 C CG . HIS D 1 154 ? 26.991 36.039 -40.301 1.00 138.73 ? 285 HIS D CG 1 ATOM 7255 N ND1 . HIS D 1 154 ? 26.926 37.064 -39.380 1.00 144.37 ? 285 HIS D ND1 1 ATOM 7256 C CD2 . HIS D 1 154 ? 25.767 35.977 -40.881 1.00 140.55 ? 285 HIS D CD2 1 ATOM 7257 C CE1 . HIS D 1 154 ? 25.712 37.583 -39.389 1.00 147.46 ? 285 HIS D CE1 1 ATOM 7258 N NE2 . HIS D 1 154 ? 24.990 36.947 -40.289 1.00 144.91 ? 285 HIS D NE2 1 ATOM 7259 N N . ILE D 1 155 ? 26.890 32.349 -40.939 1.00 116.84 ? 286 ILE D N 1 ATOM 7260 C CA . ILE D 1 155 ? 25.670 31.568 -41.121 1.00 113.19 ? 286 ILE D CA 1 ATOM 7261 C C . ILE D 1 155 ? 25.608 30.509 -40.023 1.00 106.68 ? 286 ILE D C 1 ATOM 7262 O O . ILE D 1 155 ? 24.539 30.210 -39.492 1.00 105.96 ? 286 ILE D O 1 ATOM 7263 C CB . ILE D 1 155 ? 25.567 30.941 -42.536 1.00 108.20 ? 286 ILE D CB 1 ATOM 7264 C CG1 . ILE D 1 155 ? 25.642 32.031 -43.613 1.00 110.40 ? 286 ILE D CG1 1 ATOM 7265 C CG2 . ILE D 1 155 ? 24.288 30.116 -42.677 1.00 106.08 ? 286 ILE D CG2 1 ATOM 7266 C CD1 . ILE D 1 155 ? 25.499 31.507 -45.022 1.00 110.00 ? 286 ILE D CD1 1 ATOM 7267 N N . VAL D 1 156 ? 26.768 29.954 -39.685 1.00 99.53 ? 287 VAL D N 1 ATOM 7268 C CA . VAL D 1 156 ? 26.905 29.071 -38.530 1.00 92.55 ? 287 VAL D CA 1 ATOM 7269 C C . VAL D 1 156 ? 26.558 29.765 -37.200 1.00 92.38 ? 287 VAL D C 1 ATOM 7270 O O . VAL D 1 156 ? 25.737 29.259 -36.431 1.00 90.55 ? 287 VAL D O 1 ATOM 7271 C CB . VAL D 1 156 ? 28.322 28.483 -38.454 1.00 84.51 ? 287 VAL D CB 1 ATOM 7272 C CG1 . VAL D 1 156 ? 28.560 27.866 -37.097 1.00 82.89 ? 287 VAL D CG1 1 ATOM 7273 C CG2 . VAL D 1 156 ? 28.521 27.453 -39.554 1.00 80.99 ? 287 VAL D CG2 1 ATOM 7274 N N . HIS D 1 157 ? 27.173 30.918 -36.937 1.00 95.14 ? 288 HIS D N 1 ATOM 7275 C CA . HIS D 1 157 ? 26.805 31.723 -35.771 1.00 99.95 ? 288 HIS D CA 1 ATOM 7276 C C . HIS D 1 157 ? 25.314 32.053 -35.760 1.00 105.40 ? 288 HIS D C 1 ATOM 7277 O O . HIS D 1 157 ? 24.626 31.787 -34.779 1.00 108.45 ? 288 HIS D O 1 ATOM 7278 C CB . HIS D 1 157 ? 27.618 33.021 -35.686 1.00 103.72 ? 288 HIS D CB 1 ATOM 7279 C CG . HIS D 1 157 ? 28.981 32.857 -35.098 1.00 105.82 ? 288 HIS D CG 1 ATOM 7280 N ND1 . HIS D 1 157 ? 29.187 32.630 -33.749 1.00 108.73 ? 288 HIS D ND1 1 ATOM 7281 C CD2 . HIS D 1 157 ? 30.216 32.935 -35.650 1.00 106.18 ? 288 HIS D CD2 1 ATOM 7282 C CE1 . HIS D 1 157 ? 30.478 32.543 -33.509 1.00 108.05 ? 288 HIS D CE1 1 ATOM 7283 N NE2 . HIS D 1 157 ? 31.129 32.727 -34.647 1.00 107.52 ? 288 HIS D NE2 1 ATOM 7284 N N . TYR D 1 158 ? 24.823 32.612 -36.864 1.00 107.81 ? 289 TYR D N 1 ATOM 7285 C CA . TYR D 1 158 ? 23.420 33.014 -36.988 1.00 112.31 ? 289 TYR D CA 1 ATOM 7286 C C . TYR D 1 158 ? 22.422 31.887 -36.691 1.00 112.82 ? 289 TYR D C 1 ATOM 7287 O O . TYR D 1 158 ? 21.458 32.087 -35.953 1.00 116.82 ? 289 TYR D O 1 ATOM 7288 C CB . TYR D 1 158 ? 23.143 33.615 -38.371 1.00 113.20 ? 289 TYR D CB 1 ATOM 7289 C CG . TYR D 1 158 ? 21.686 33.916 -38.609 1.00 118.09 ? 289 TYR D CG 1 ATOM 7290 C CD1 . TYR D 1 158 ? 21.107 35.073 -38.113 1.00 124.67 ? 289 TYR D CD1 1 ATOM 7291 C CD2 . TYR D 1 158 ? 20.885 33.032 -39.319 1.00 117.68 ? 289 TYR D CD2 1 ATOM 7292 C CE1 . TYR D 1 158 ? 19.771 35.343 -38.319 1.00 128.60 ? 289 TYR D CE1 1 ATOM 7293 C CE2 . TYR D 1 158 ? 19.551 33.291 -39.530 1.00 120.81 ? 289 TYR D CE2 1 ATOM 7294 C CZ . TYR D 1 158 ? 18.996 34.450 -39.027 1.00 126.52 ? 289 TYR D CZ 1 ATOM 7295 O OH . TYR D 1 158 ? 17.662 34.723 -39.235 1.00 129.86 ? 289 TYR D OH 1 ATOM 7296 N N . LEU D 1 159 ? 22.648 30.717 -37.284 1.00 108.58 ? 290 LEU D N 1 ATOM 7297 C CA . LEU D 1 159 ? 21.749 29.568 -37.137 1.00 104.00 ? 290 LEU D CA 1 ATOM 7298 C C . LEU D 1 159 ? 21.649 29.032 -35.701 1.00 106.69 ? 290 LEU D C 1 ATOM 7299 O O . LEU D 1 159 ? 20.622 28.467 -35.316 1.00 103.89 ? 290 LEU D O 1 ATOM 7300 C CB . LEU D 1 159 ? 22.166 28.439 -38.084 1.00 95.15 ? 290 LEU D CB 1 ATOM 7301 C CG . LEU D 1 159 ? 21.881 28.632 -39.575 1.00 91.13 ? 290 LEU D CG 1 ATOM 7302 C CD1 . LEU D 1 159 ? 22.506 27.510 -40.393 1.00 84.13 ? 290 LEU D CD1 1 ATOM 7303 C CD2 . LEU D 1 159 ? 20.382 28.725 -39.842 1.00 93.88 ? 290 LEU D CD2 1 ATOM 7304 N N . THR D 1 160 ? 22.712 29.195 -34.917 1.00 113.70 ? 291 THR D N 1 ATOM 7305 C CA . THR D 1 160 ? 22.716 28.714 -33.536 1.00 121.62 ? 291 THR D CA 1 ATOM 7306 C C . THR D 1 160 ? 22.149 29.748 -32.562 1.00 135.08 ? 291 THR D C 1 ATOM 7307 O O . THR D 1 160 ? 21.820 29.420 -31.421 1.00 134.98 ? 291 THR D O 1 ATOM 7308 C CB . THR D 1 160 ? 24.132 28.284 -33.060 1.00 91.74 ? 291 THR D CB 1 ATOM 7309 O OG1 . THR D 1 160 ? 25.010 29.419 -33.032 1.00 92.98 ? 291 THR D OG1 1 ATOM 7310 C CG2 . THR D 1 160 ? 24.708 27.210 -33.968 1.00 87.03 ? 291 THR D CG2 1 ATOM 7311 N N . GLU D 1 161 ? 22.019 30.989 -33.024 1.00 148.82 ? 292 GLU D N 1 ATOM 7312 C CA . GLU D 1 161 ? 21.681 32.098 -32.134 1.00 77.67 ? 292 GLU D CA 1 ATOM 7313 C C . GLU D 1 161 ? 20.354 32.818 -32.397 1.00 74.09 ? 292 GLU D C 1 ATOM 7314 O O . GLU D 1 161 ? 19.893 33.578 -31.541 1.00 80.50 ? 292 GLU D O 1 ATOM 7315 C CB . GLU D 1 161 ? 22.820 33.116 -32.155 1.00 87.85 ? 292 GLU D CB 1 ATOM 7316 C CG . GLU D 1 161 ? 24.157 32.499 -31.813 1.00 96.15 ? 292 GLU D CG 1 ATOM 7317 C CD . GLU D 1 161 ? 25.317 33.300 -32.360 1.00 105.29 ? 292 GLU D CD 1 ATOM 7318 O OE1 . GLU D 1 161 ? 25.125 34.494 -32.677 1.00 109.12 ? 292 GLU D OE1 1 ATOM 7319 O OE2 . GLU D 1 161 ? 26.410 32.715 -32.525 1.00 107.45 ? 292 GLU D OE2 1 ATOM 7320 N N . ASN D 1 162 ? 19.754 32.616 -33.569 1.00 150.04 ? 293 ASN D N 1 ATOM 7321 C CA . ASN D 1 162 ? 18.503 33.308 -33.880 1.00 140.92 ? 293 ASN D CA 1 ATOM 7322 C C . ASN D 1 162 ? 17.418 32.986 -32.850 1.00 133.48 ? 293 ASN D C 1 ATOM 7323 O O . ASN D 1 162 ? 17.364 31.876 -32.315 1.00 128.36 ? 293 ASN D O 1 ATOM 7324 C CB . ASN D 1 162 ? 18.044 33.024 -35.321 1.00 138.04 ? 293 ASN D CB 1 ATOM 7325 C CG . ASN D 1 162 ? 17.453 31.633 -35.493 1.00 133.88 ? 293 ASN D CG 1 ATOM 7326 O OD1 . ASN D 1 162 ? 16.289 31.388 -35.181 1.00 134.95 ? 293 ASN D OD1 1 ATOM 7327 N ND2 . ASN D 1 162 ? 18.261 30.715 -36.010 1.00 129.25 ? 293 ASN D ND2 1 ATOM 7328 N N . GLY D 1 163 ? 16.563 33.965 -32.570 1.00 132.18 ? 294 GLY D N 1 ATOM 7329 C CA . GLY D 1 163 ? 15.522 33.816 -31.568 1.00 128.58 ? 294 GLY D CA 1 ATOM 7330 C C . GLY D 1 163 ? 14.318 33.063 -32.091 1.00 125.67 ? 294 GLY D C 1 ATOM 7331 O O . GLY D 1 163 ? 13.298 32.942 -31.410 1.00 125.88 ? 294 GLY D O 1 ATOM 7332 N N . HIS D 1 164 ? 14.443 32.561 -33.314 1.00 124.30 ? 295 HIS D N 1 ATOM 7333 C CA . HIS D 1 164 ? 13.328 31.949 -34.024 1.00 126.02 ? 295 HIS D CA 1 ATOM 7334 C C . HIS D 1 164 ? 13.376 30.413 -34.050 1.00 123.49 ? 295 HIS D C 1 ATOM 7335 O O . HIS D 1 164 ? 12.390 29.755 -33.726 1.00 125.66 ? 295 HIS D O 1 ATOM 7336 C CB . HIS D 1 164 ? 13.257 32.516 -35.447 1.00 129.27 ? 295 HIS D CB 1 ATOM 7337 C CG . HIS D 1 164 ? 13.489 33.994 -35.521 1.00 133.54 ? 295 HIS D CG 1 ATOM 7338 N ND1 . HIS D 1 164 ? 12.493 34.924 -35.302 1.00 136.66 ? 295 HIS D ND1 1 ATOM 7339 C CD2 . HIS D 1 164 ? 14.611 34.711 -35.793 1.00 134.18 ? 295 HIS D CD2 1 ATOM 7340 C CE1 . HIS D 1 164 ? 12.989 36.142 -35.429 1.00 137.99 ? 295 HIS D CE1 1 ATOM 7341 N NE2 . HIS D 1 164 ? 14.272 36.038 -35.730 1.00 136.74 ? 295 HIS D NE2 1 ATOM 7342 N N . LYS D 1 165 ? 14.517 29.844 -34.430 1.00 118.95 ? 296 LYS D N 1 ATOM 7343 C CA . LYS D 1 165 ? 14.657 28.388 -34.526 1.00 114.88 ? 296 LYS D CA 1 ATOM 7344 C C . LYS D 1 165 ? 16.103 27.936 -34.420 1.00 113.41 ? 296 LYS D C 1 ATOM 7345 O O . LYS D 1 165 ? 16.974 28.432 -35.134 1.00 112.80 ? 296 LYS D O 1 ATOM 7346 C CB . LYS D 1 165 ? 14.032 27.851 -35.816 1.00 114.36 ? 296 LYS D CB 1 ATOM 7347 C CG . LYS D 1 165 ? 14.408 26.402 -36.115 1.00 111.15 ? 296 LYS D CG 1 ATOM 7348 C CD . LYS D 1 165 ? 13.732 25.406 -35.178 1.00 109.24 ? 296 LYS D CD 1 ATOM 7349 C CE . LYS D 1 165 ? 14.406 24.034 -35.274 1.00 105.19 ? 296 LYS D CE 1 ATOM 7350 N NZ . LYS D 1 165 ? 13.731 22.984 -34.462 1.00 103.14 ? 296 LYS D NZ 1 ATOM 7351 N N . GLN D 1 166 ? 16.340 26.972 -33.535 1.00 114.06 ? 297 GLN D N 1 ATOM 7352 C CA . GLN D 1 166 ? 17.689 26.588 -33.148 1.00 116.31 ? 297 GLN D CA 1 ATOM 7353 C C . GLN D 1 166 ? 18.212 25.384 -33.916 1.00 115.15 ? 297 GLN D C 1 ATOM 7354 O O . GLN D 1 166 ? 17.673 24.279 -33.808 1.00 114.17 ? 297 GLN D O 1 ATOM 7355 C CB . GLN D 1 166 ? 17.690 26.254 -31.656 1.00 118.28 ? 297 GLN D CB 1 ATOM 7356 C CG . GLN D 1 166 ? 17.191 27.378 -30.765 1.00 124.22 ? 297 GLN D CG 1 ATOM 7357 C CD . GLN D 1 166 ? 17.580 27.182 -29.317 1.00 124.69 ? 297 GLN D CD 1 ATOM 7358 O OE1 . GLN D 1 166 ? 17.841 26.060 -28.881 1.00 124.23 ? 297 GLN D OE1 1 ATOM 7359 N NE2 . GLN D 1 166 ? 17.634 28.274 -28.564 1.00 125.44 ? 297 GLN D NE2 1 ATOM 7360 N N . ALA D 1 167 ? 19.286 25.599 -34.670 1.00 114.20 ? 298 ALA D N 1 ATOM 7361 C CA . ALA D 1 167 ? 20.019 24.495 -35.261 1.00 109.84 ? 298 ALA D CA 1 ATOM 7362 C C . ALA D 1 167 ? 20.845 23.873 -34.143 1.00 106.20 ? 298 ALA D C 1 ATOM 7363 O O . ALA D 1 167 ? 21.550 24.582 -33.422 1.00 105.49 ? 298 ALA D O 1 ATOM 7364 C CB . ALA D 1 167 ? 20.907 24.990 -36.385 1.00 109.32 ? 298 ALA D CB 1 ATOM 7365 N N . ASP D 1 168 ? 20.760 22.552 -34.011 1.00 102.66 ? 299 ASP D N 1 ATOM 7366 C CA . ASP D 1 168 ? 21.454 21.812 -32.964 1.00 99.76 ? 299 ASP D CA 1 ATOM 7367 C C . ASP D 1 168 ? 22.845 21.370 -33.411 1.00 93.96 ? 299 ASP D C 1 ATOM 7368 O O . ASP D 1 168 ? 22.988 20.631 -34.381 1.00 93.38 ? 299 ASP D O 1 ATOM 7369 C CB . ASP D 1 168 ? 20.612 20.605 -32.521 1.00 99.85 ? 299 ASP D CB 1 ATOM 7370 C CG . ASP D 1 168 ? 21.112 19.975 -31.223 1.00 98.17 ? 299 ASP D CG 1 ATOM 7371 O OD1 . ASP D 1 168 ? 22.242 20.284 -30.782 1.00 96.11 ? 299 ASP D OD1 1 ATOM 7372 O OD2 . ASP D 1 168 ? 20.357 19.175 -30.631 1.00 97.84 ? 299 ASP D OD2 1 ATOM 7373 N N . LEU D 1 169 ? 23.866 21.858 -32.717 1.00 89.81 ? 300 LEU D N 1 ATOM 7374 C CA . LEU D 1 169 ? 25.241 21.429 -32.942 1.00 85.37 ? 300 LEU D CA 1 ATOM 7375 C C . LEU D 1 169 ? 25.471 19.927 -32.818 1.00 75.95 ? 300 LEU D C 1 ATOM 7376 O O . LEU D 1 169 ? 26.403 19.385 -33.411 1.00 68.01 ? 300 LEU D O 1 ATOM 7377 C CB . LEU D 1 169 ? 26.163 22.145 -31.961 1.00 91.41 ? 300 LEU D CB 1 ATOM 7378 C CG . LEU D 1 169 ? 26.514 23.533 -32.469 1.00 97.69 ? 300 LEU D CG 1 ATOM 7379 C CD1 . LEU D 1 169 ? 27.087 24.425 -31.375 1.00 98.34 ? 300 LEU D CD1 1 ATOM 7380 C CD2 . LEU D 1 169 ? 27.490 23.336 -33.593 1.00 99.10 ? 300 LEU D CD2 1 ATOM 7381 N N . ARG D 1 170 ? 24.634 19.261 -32.035 1.00 76.43 ? 301 ARG D N 1 ATOM 7382 C CA . ARG D 1 170 ? 24.861 17.857 -31.724 1.00 77.92 ? 301 ARG D CA 1 ATOM 7383 C C . ARG D 1 170 ? 24.205 16.955 -32.755 1.00 79.73 ? 301 ARG D C 1 ATOM 7384 O O . ARG D 1 170 ? 24.345 15.731 -32.703 1.00 80.67 ? 301 ARG D O 1 ATOM 7385 C CB . ARG D 1 170 ? 24.332 17.549 -30.328 1.00 79.00 ? 301 ARG D CB 1 ATOM 7386 C CG . ARG D 1 170 ? 24.828 18.540 -29.286 1.00 85.18 ? 301 ARG D CG 1 ATOM 7387 C CD . ARG D 1 170 ? 24.049 18.427 -27.995 1.00 88.94 ? 301 ARG D CD 1 ATOM 7388 N NE . ARG D 1 170 ? 22.626 18.682 -28.185 1.00 93.71 ? 301 ARG D NE 1 ATOM 7389 C CZ . ARG D 1 170 ? 21.722 18.608 -27.215 1.00 96.37 ? 301 ARG D CZ 1 ATOM 7390 N NH1 . ARG D 1 170 ? 22.098 18.298 -25.982 1.00 97.73 ? 301 ARG D NH1 1 ATOM 7391 N NH2 . ARG D 1 170 ? 20.445 18.848 -27.479 1.00 96.54 ? 301 ARG D NH2 1 ATOM 7392 N N . ARG D 1 171 ? 23.508 17.578 -33.701 1.00 76.14 ? 302 ARG D N 1 ATOM 7393 C CA . ARG D 1 171 ? 22.748 16.874 -34.727 1.00 79.67 ? 302 ARG D CA 1 ATOM 7394 C C . ARG D 1 171 ? 23.645 15.982 -35.589 1.00 81.65 ? 302 ARG D C 1 ATOM 7395 O O . ARG D 1 171 ? 24.777 16.351 -35.905 1.00 81.38 ? 302 ARG D O 1 ATOM 7396 C CB . ARG D 1 171 ? 22.038 17.901 -35.610 1.00 80.48 ? 302 ARG D CB 1 ATOM 7397 C CG . ARG D 1 171 ? 21.011 17.347 -36.567 1.00 86.62 ? 302 ARG D CG 1 ATOM 7398 C CD . ARG D 1 171 ? 19.622 17.301 -35.973 1.00 88.98 ? 302 ARG D CD 1 ATOM 7399 N NE . ARG D 1 171 ? 18.648 16.963 -37.002 1.00 91.37 ? 302 ARG D NE 1 ATOM 7400 C CZ . ARG D 1 171 ? 17.650 16.105 -36.838 1.00 92.09 ? 302 ARG D CZ 1 ATOM 7401 N NH1 . ARG D 1 171 ? 17.491 15.489 -35.677 1.00 89.39 ? 302 ARG D NH1 1 ATOM 7402 N NH2 . ARG D 1 171 ? 16.814 15.865 -37.838 1.00 92.59 ? 302 ARG D NH2 1 ATOM 7403 N N . GLN D 1 172 ? 23.136 14.809 -35.960 1.00 82.64 ? 303 GLN D N 1 ATOM 7404 C CA . GLN D 1 172 ? 23.848 13.899 -36.855 1.00 82.19 ? 303 GLN D CA 1 ATOM 7405 C C . GLN D 1 172 ? 23.038 13.677 -38.122 1.00 81.67 ? 303 GLN D C 1 ATOM 7406 O O . GLN D 1 172 ? 21.810 13.591 -38.070 1.00 79.98 ? 303 GLN D O 1 ATOM 7407 C CB . GLN D 1 172 ? 24.137 12.551 -36.173 1.00 81.99 ? 303 GLN D CB 1 ATOM 7408 C CG . GLN D 1 172 ? 25.184 12.608 -35.059 1.00 85.47 ? 303 GLN D CG 1 ATOM 7409 C CD . GLN D 1 172 ? 25.333 11.302 -34.287 1.00 88.63 ? 303 GLN D CD 1 ATOM 7410 O OE1 . GLN D 1 172 ? 24.695 11.093 -33.254 1.00 92.60 ? 303 GLN D OE1 1 ATOM 7411 N NE2 . GLN D 1 172 ? 26.174 10.412 -34.798 1.00 85.12 ? 303 GLN D NE2 1 ATOM 7412 N N . ASP D 1 173 ? 23.723 13.582 -39.259 1.00 82.07 ? 304 ASP D N 1 ATOM 7413 C CA . ASP D 1 173 ? 23.033 13.321 -40.520 1.00 85.19 ? 304 ASP D CA 1 ATOM 7414 C C . ASP D 1 173 ? 22.735 11.827 -40.690 1.00 88.88 ? 304 ASP D C 1 ATOM 7415 O O . ASP D 1 173 ? 22.820 11.063 -39.726 1.00 90.93 ? 304 ASP D O 1 ATOM 7416 C CB . ASP D 1 173 ? 23.779 13.930 -41.725 1.00 86.12 ? 304 ASP D CB 1 ATOM 7417 C CG . ASP D 1 173 ? 24.985 13.103 -42.193 1.00 85.58 ? 304 ASP D CG 1 ATOM 7418 O OD1 . ASP D 1 173 ? 25.361 12.095 -41.554 1.00 85.77 ? 304 ASP D OD1 1 ATOM 7419 O OD2 . ASP D 1 173 ? 25.553 13.472 -43.247 1.00 82.77 ? 304 ASP D OD2 1 ATOM 7420 N N . SER D 1 174 ? 22.380 11.408 -41.902 1.00 90.32 ? 305 SER D N 1 ATOM 7421 C CA . SER D 1 174 ? 21.992 10.015 -42.128 1.00 91.24 ? 305 SER D CA 1 ATOM 7422 C C . SER D 1 174 ? 23.163 9.050 -41.967 1.00 94.18 ? 305 SER D C 1 ATOM 7423 O O . SER D 1 174 ? 22.971 7.837 -41.861 1.00 95.50 ? 305 SER D O 1 ATOM 7424 C CB . SER D 1 174 ? 21.354 9.839 -43.508 1.00 88.57 ? 305 SER D CB 1 ATOM 7425 O OG . SER D 1 174 ? 22.316 9.918 -44.543 1.00 84.23 ? 305 SER D OG 1 ATOM 7426 N N . ARG D 1 175 ? 24.372 9.596 -41.961 1.00 95.05 ? 306 ARG D N 1 ATOM 7427 C CA . ARG D 1 175 ? 25.569 8.791 -41.788 1.00 94.87 ? 306 ARG D CA 1 ATOM 7428 C C . ARG D 1 175 ? 26.021 8.755 -40.340 1.00 94.34 ? 306 ARG D C 1 ATOM 7429 O O . ARG D 1 175 ? 27.053 8.164 -40.030 1.00 96.09 ? 306 ARG D O 1 ATOM 7430 C CB . ARG D 1 175 ? 26.707 9.314 -42.662 1.00 93.65 ? 306 ARG D CB 1 ATOM 7431 C CG . ARG D 1 175 ? 26.474 9.176 -44.152 1.00 94.88 ? 306 ARG D CG 1 ATOM 7432 C CD . ARG D 1 175 ? 27.712 9.605 -44.916 1.00 95.30 ? 306 ARG D CD 1 ATOM 7433 N NE . ARG D 1 175 ? 27.480 9.714 -46.355 1.00 96.26 ? 306 ARG D NE 1 ATOM 7434 C CZ . ARG D 1 175 ? 28.376 10.175 -47.222 1.00 97.21 ? 306 ARG D CZ 1 ATOM 7435 N NH1 . ARG D 1 175 ? 29.559 10.583 -46.793 1.00 95.58 ? 306 ARG D NH1 1 ATOM 7436 N NH2 . ARG D 1 175 ? 28.084 10.244 -48.514 1.00 100.64 ? 306 ARG D NH2 1 ATOM 7437 N N . GLY D 1 176 ? 25.273 9.415 -39.461 1.00 93.99 ? 307 GLY D N 1 ATOM 7438 C CA . GLY D 1 176 ? 25.675 9.501 -38.068 1.00 93.47 ? 307 GLY D CA 1 ATOM 7439 C C . GLY D 1 176 ? 26.754 10.550 -37.916 1.00 88.19 ? 307 GLY D C 1 ATOM 7440 O O . GLY D 1 176 ? 27.387 10.676 -36.868 1.00 85.30 ? 307 GLY D O 1 ATOM 7441 N N . ASN D 1 177 ? 26.954 11.318 -38.981 1.00 88.22 ? 308 ASN D N 1 ATOM 7442 C CA . ASN D 1 177 ? 27.983 12.338 -39.002 1.00 82.68 ? 308 ASN D CA 1 ATOM 7443 C C . ASN D 1 177 ? 27.489 13.642 -38.382 1.00 73.76 ? 308 ASN D C 1 ATOM 7444 O O . ASN D 1 177 ? 26.501 14.236 -38.839 1.00 68.37 ? 308 ASN D O 1 ATOM 7445 C CB . ASN D 1 177 ? 28.449 12.578 -40.441 1.00 82.19 ? 308 ASN D CB 1 ATOM 7446 C CG . ASN D 1 177 ? 29.341 11.471 -40.962 1.00 80.50 ? 308 ASN D CG 1 ATOM 7447 O OD1 . ASN D 1 177 ? 29.865 10.670 -40.194 1.00 79.06 ? 308 ASN D OD1 1 ATOM 7448 N ND2 . ASN D 1 177 ? 29.509 11.416 -42.278 1.00 82.78 ? 308 ASN D ND2 1 ATOM 7449 N N . THR D 1 178 ? 28.192 14.084 -37.342 1.00 64.22 ? 309 THR D N 1 ATOM 7450 C CA . THR D 1 178 ? 27.946 15.392 -36.763 1.00 68.94 ? 309 THR D CA 1 ATOM 7451 C C . THR D 1 178 ? 28.627 16.393 -37.666 1.00 70.82 ? 309 THR D C 1 ATOM 7452 O O . THR D 1 178 ? 29.391 16.014 -38.555 1.00 68.76 ? 309 THR D O 1 ATOM 7453 C CB . THR D 1 178 ? 28.583 15.541 -35.365 1.00 71.50 ? 309 THR D CB 1 ATOM 7454 O OG1 . THR D 1 178 ? 30.012 15.536 -35.491 1.00 70.75 ? 309 THR D OG1 1 ATOM 7455 C CG2 . THR D 1 178 ? 28.149 14.414 -34.433 1.00 70.53 ? 309 THR D CG2 1 ATOM 7456 N N . VAL D 1 179 ? 28.398 17.671 -37.394 1.00 76.08 ? 310 VAL D N 1 ATOM 7457 C CA . VAL D 1 179 ? 29.032 18.745 -38.145 1.00 81.03 ? 310 VAL D CA 1 ATOM 7458 C C . VAL D 1 179 ? 30.567 18.625 -38.089 1.00 79.72 ? 310 VAL D C 1 ATOM 7459 O O . VAL D 1 179 ? 31.271 19.063 -39.005 1.00 81.05 ? 310 VAL D O 1 ATOM 7460 C CB . VAL D 1 179 ? 28.530 20.122 -37.663 1.00 83.85 ? 310 VAL D CB 1 ATOM 7461 C CG1 . VAL D 1 179 ? 28.856 20.321 -36.187 1.00 84.52 ? 310 VAL D CG1 1 ATOM 7462 C CG2 . VAL D 1 179 ? 29.099 21.240 -38.515 1.00 85.30 ? 310 VAL D CG2 1 ATOM 7463 N N . LEU D 1 180 ? 31.080 18.008 -37.024 1.00 77.59 ? 311 LEU D N 1 ATOM 7464 C CA . LEU D 1 180 ? 32.517 17.778 -36.908 1.00 77.72 ? 311 LEU D CA 1 ATOM 7465 C C . LEU D 1 180 ? 32.997 16.774 -37.958 1.00 79.27 ? 311 LEU D C 1 ATOM 7466 O O . LEU D 1 180 ? 34.010 16.999 -38.626 1.00 77.94 ? 311 LEU D O 1 ATOM 7467 C CB . LEU D 1 180 ? 32.904 17.313 -35.497 1.00 73.92 ? 311 LEU D CB 1 ATOM 7468 C CG . LEU D 1 180 ? 32.592 18.204 -34.291 1.00 70.72 ? 311 LEU D CG 1 ATOM 7469 C CD1 . LEU D 1 180 ? 33.179 17.607 -33.018 1.00 72.60 ? 311 LEU D CD1 1 ATOM 7470 C CD2 . LEU D 1 180 ? 33.121 19.605 -34.511 1.00 66.96 ? 311 LEU D CD2 1 ATOM 7471 N N . HIS D 1 181 ? 32.250 15.686 -38.120 1.00 81.54 ? 312 HIS D N 1 ATOM 7472 C CA . HIS D 1 181 ? 32.517 14.717 -39.181 1.00 80.20 ? 312 HIS D CA 1 ATOM 7473 C C . HIS D 1 181 ? 32.461 15.352 -40.571 1.00 77.05 ? 312 HIS D C 1 ATOM 7474 O O . HIS D 1 181 ? 33.233 14.993 -41.466 1.00 73.17 ? 312 HIS D O 1 ATOM 7475 C CB . HIS D 1 181 ? 31.494 13.585 -39.117 1.00 77.68 ? 312 HIS D CB 1 ATOM 7476 C CG . HIS D 1 181 ? 31.626 12.714 -37.907 1.00 69.71 ? 312 HIS D CG 1 ATOM 7477 N ND1 . HIS D 1 181 ? 30.790 12.816 -36.819 1.00 65.73 ? 312 HIS D ND1 1 ATOM 7478 C CD2 . HIS D 1 181 ? 32.480 11.696 -37.635 1.00 70.59 ? 312 HIS D CD2 1 ATOM 7479 C CE1 . HIS D 1 181 ? 31.135 11.915 -35.916 1.00 68.96 ? 312 HIS D CE1 1 ATOM 7480 N NE2 . HIS D 1 181 ? 32.156 11.223 -36.385 1.00 67.78 ? 312 HIS D NE2 1 ATOM 7481 N N . ALA D 1 182 ? 31.547 16.302 -40.738 1.00 79.22 ? 313 ALA D N 1 ATOM 7482 C CA . ALA D 1 182 ? 31.355 16.966 -42.019 1.00 78.67 ? 313 ALA D CA 1 ATOM 7483 C C . ALA D 1 182 ? 32.588 17.781 -42.402 1.00 79.13 ? 313 ALA D C 1 ATOM 7484 O O . ALA D 1 182 ? 33.009 17.780 -43.561 1.00 76.88 ? 313 ALA D O 1 ATOM 7485 C CB . ALA D 1 182 ? 30.120 17.851 -41.966 1.00 82.22 ? 313 ALA D CB 1 ATOM 7486 N N . LEU D 1 183 ? 33.159 18.475 -41.422 1.00 76.01 ? 314 LEU D N 1 ATOM 7487 C CA . LEU D 1 183 ? 34.377 19.245 -41.635 1.00 76.45 ? 314 LEU D CA 1 ATOM 7488 C C . LEU D 1 183 ? 35.541 18.325 -42.002 1.00 77.31 ? 314 LEU D C 1 ATOM 7489 O O . LEU D 1 183 ? 36.402 18.687 -42.806 1.00 80.81 ? 314 LEU D O 1 ATOM 7490 C CB . LEU D 1 183 ? 34.708 20.086 -40.395 1.00 75.40 ? 314 LEU D CB 1 ATOM 7491 C CG . LEU D 1 183 ? 33.781 21.269 -40.107 1.00 72.94 ? 314 LEU D CG 1 ATOM 7492 C CD1 . LEU D 1 183 ? 33.972 21.773 -38.699 1.00 68.72 ? 314 LEU D CD1 1 ATOM 7493 C CD2 . LEU D 1 183 ? 34.050 22.386 -41.081 1.00 74.11 ? 314 LEU D CD2 1 ATOM 7494 N N . VAL D 1 184 ? 35.555 17.132 -41.411 1.00 67.09 ? 315 VAL D N 1 ATOM 7495 C CA . VAL D 1 184 ? 36.567 16.127 -41.712 1.00 67.00 ? 315 VAL D CA 1 ATOM 7496 C C . VAL D 1 184 ? 36.410 15.578 -43.124 1.00 76.94 ? 315 VAL D C 1 ATOM 7497 O O . VAL D 1 184 ? 37.398 15.377 -43.838 1.00 74.08 ? 315 VAL D O 1 ATOM 7498 C CB . VAL D 1 184 ? 36.544 14.977 -40.676 1.00 70.94 ? 315 VAL D CB 1 ATOM 7499 C CG1 . VAL D 1 184 ? 37.484 13.840 -41.088 1.00 71.40 ? 315 VAL D CG1 1 ATOM 7500 C CG2 . VAL D 1 184 ? 36.958 15.501 -39.319 1.00 71.65 ? 315 VAL D CG2 1 ATOM 7501 N N . ALA D 1 185 ? 35.159 15.341 -43.515 1.00 80.80 ? 316 ALA D N 1 ATOM 7502 C CA . ALA D 1 185 ? 34.836 14.821 -44.841 1.00 80.91 ? 316 ALA D CA 1 ATOM 7503 C C . ALA D 1 185 ? 35.327 15.731 -45.959 1.00 82.50 ? 316 ALA D C 1 ATOM 7504 O O . ALA D 1 185 ? 35.914 15.265 -46.937 1.00 82.53 ? 316 ALA D O 1 ATOM 7505 C CB . ALA D 1 185 ? 33.330 14.599 -44.969 1.00 74.85 ? 316 ALA D CB 1 ATOM 7506 N N . ILE D 1 186 ? 35.115 17.033 -45.786 1.00 82.21 ? 317 ILE D N 1 ATOM 7507 C CA . ILE D 1 186 ? 35.474 18.005 -46.811 1.00 83.83 ? 317 ILE D CA 1 ATOM 7508 C C . ILE D 1 186 ? 36.937 18.422 -46.727 1.00 84.44 ? 317 ILE D C 1 ATOM 7509 O O . ILE D 1 186 ? 37.413 19.176 -47.571 1.00 76.03 ? 317 ILE D O 1 ATOM 7510 C CB . ILE D 1 186 ? 34.572 19.269 -46.756 1.00 85.72 ? 317 ILE D CB 1 ATOM 7511 C CG1 . ILE D 1 186 ? 34.650 19.931 -45.381 1.00 86.77 ? 317 ILE D CG1 1 ATOM 7512 C CG2 . ILE D 1 186 ? 33.133 18.910 -47.024 1.00 84.58 ? 317 ILE D CG2 1 ATOM 7513 C CD1 . ILE D 1 186 ? 34.937 21.417 -45.422 1.00 88.74 ? 317 ILE D CD1 1 ATOM 7514 N N . ALA D 1 187 ? 37.657 17.925 -45.724 1.00 79.67 ? 318 ALA D N 1 ATOM 7515 C CA . ALA D 1 187 ? 39.075 18.233 -45.627 1.00 80.53 ? 318 ALA D CA 1 ATOM 7516 C C . ALA D 1 187 ? 39.806 17.431 -46.695 1.00 84.16 ? 318 ALA D C 1 ATOM 7517 O O . ALA D 1 187 ? 39.536 16.244 -46.874 1.00 79.87 ? 318 ALA D O 1 ATOM 7518 C CB . ALA D 1 187 ? 39.617 17.912 -44.237 1.00 78.74 ? 318 ALA D CB 1 ATOM 7519 N N . ASP D 1 188 ? 40.746 18.069 -47.386 1.00 92.42 ? 319 ASP D N 1 ATOM 7520 C CA . ASP D 1 188 ? 41.420 17.432 -48.518 1.00 102.46 ? 319 ASP D CA 1 ATOM 7521 C C . ASP D 1 188 ? 42.937 17.530 -48.446 1.00 110.50 ? 319 ASP D C 1 ATOM 7522 O O . ASP D 1 188 ? 43.638 17.175 -49.397 1.00 115.81 ? 319 ASP D O 1 ATOM 7523 C CB . ASP D 1 188 ? 40.887 17.961 -49.862 1.00 106.31 ? 319 ASP D CB 1 ATOM 7524 C CG . ASP D 1 188 ? 40.990 19.480 -49.992 1.00 108.65 ? 319 ASP D CG 1 ATOM 7525 O OD1 . ASP D 1 188 ? 41.696 20.123 -49.182 1.00 105.76 ? 319 ASP D OD1 1 ATOM 7526 O OD2 . ASP D 1 188 ? 40.365 20.031 -50.929 1.00 112.39 ? 319 ASP D OD2 1 ATOM 7527 N N . ASN D 1 189 ? 43.422 18.045 -47.318 1.00 110.09 ? 320 ASN D N 1 ATOM 7528 C CA . ASN D 1 189 ? 44.849 18.168 -47.043 1.00 111.06 ? 320 ASN D CA 1 ATOM 7529 C C . ASN D 1 189 ? 45.522 19.209 -47.927 1.00 115.23 ? 320 ASN D C 1 ATOM 7530 O O . ASN D 1 189 ? 46.744 19.230 -48.078 1.00 115.12 ? 320 ASN D O 1 ATOM 7531 C CB . ASN D 1 189 ? 45.565 16.814 -47.056 1.00 107.64 ? 320 ASN D CB 1 ATOM 7532 C CG . ASN D 1 189 ? 45.141 15.931 -45.892 1.00 103.85 ? 320 ASN D CG 1 ATOM 7533 O OD1 . ASN D 1 189 ? 44.814 16.430 -44.812 1.00 96.22 ? 320 ASN D OD1 1 ATOM 7534 N ND2 . ASN D 1 189 ? 45.168 14.617 -46.094 1.00 106.94 ? 320 ASN D ND2 1 ATOM 7535 N N . THR D 1 190 ? 44.692 20.058 -48.521 1.00 116.83 ? 321 THR D N 1 ATOM 7536 C CA . THR D 1 190 ? 45.159 21.254 -49.195 1.00 122.74 ? 321 THR D CA 1 ATOM 7537 C C . THR D 1 190 ? 45.099 22.333 -48.127 1.00 119.64 ? 321 THR D C 1 ATOM 7538 O O . THR D 1 190 ? 44.366 22.184 -47.154 1.00 117.96 ? 321 THR D O 1 ATOM 7539 C CB . THR D 1 190 ? 44.272 21.629 -50.396 1.00 129.06 ? 321 THR D CB 1 ATOM 7540 O OG1 . THR D 1 190 ? 42.999 22.080 -49.917 1.00 130.70 ? 321 THR D OG1 1 ATOM 7541 C CG2 . THR D 1 190 ? 44.056 20.427 -51.302 1.00 128.94 ? 321 THR D CG2 1 ATOM 7542 N N . ARG D 1 191 ? 45.869 23.404 -48.283 1.00 118.72 ? 322 ARG D N 1 ATOM 7543 C CA . ARG D 1 191 ? 46.072 24.321 -47.163 1.00 114.52 ? 322 ARG D CA 1 ATOM 7544 C C . ARG D 1 191 ? 44.901 25.154 -46.661 1.00 112.91 ? 322 ARG D C 1 ATOM 7545 O O . ARG D 1 191 ? 44.608 25.146 -45.462 1.00 107.35 ? 322 ARG D O 1 ATOM 7546 C CB . ARG D 1 191 ? 47.179 25.307 -47.457 1.00 118.64 ? 322 ARG D CB 1 ATOM 7547 C CG . ARG D 1 191 ? 47.405 26.184 -46.242 1.00 121.16 ? 322 ARG D CG 1 ATOM 7548 C CD . ARG D 1 191 ? 47.382 27.660 -46.563 1.00 124.51 ? 322 ARG D CD 1 ATOM 7549 N NE . ARG D 1 191 ? 47.380 28.445 -45.333 1.00 124.68 ? 322 ARG D NE 1 ATOM 7550 C CZ . ARG D 1 191 ? 48.469 28.733 -44.625 1.00 123.71 ? 322 ARG D CZ 1 ATOM 7551 N NH1 . ARG D 1 191 ? 49.661 28.307 -45.023 1.00 123.26 ? 322 ARG D NH1 1 ATOM 7552 N NH2 . ARG D 1 191 ? 48.363 29.451 -43.516 1.00 122.98 ? 322 ARG D NH2 1 ATOM 7553 N N . GLU D 1 192 ? 44.239 25.876 -47.563 1.00 114.75 ? 323 GLU D N 1 ATOM 7554 C CA . GLU D 1 192 ? 43.184 26.798 -47.142 1.00 115.40 ? 323 GLU D CA 1 ATOM 7555 C C . GLU D 1 192 ? 41.965 26.060 -46.646 1.00 102.61 ? 323 GLU D C 1 ATOM 7556 O O . GLU D 1 192 ? 41.246 26.555 -45.782 1.00 99.73 ? 323 GLU D O 1 ATOM 7557 C CB . GLU D 1 192 ? 42.814 27.815 -48.239 1.00 125.13 ? 323 GLU D CB 1 ATOM 7558 C CG . GLU D 1 192 ? 43.647 29.099 -48.217 1.00 135.23 ? 323 GLU D CG 1 ATOM 7559 C CD . GLU D 1 192 ? 43.373 29.962 -46.975 1.00 141.18 ? 323 GLU D CD 1 ATOM 7560 O OE1 . GLU D 1 192 ? 44.003 31.034 -46.840 1.00 144.62 ? 323 GLU D OE1 1 ATOM 7561 O OE2 . GLU D 1 192 ? 42.527 29.577 -46.134 1.00 141.30 ? 323 GLU D OE2 1 ATOM 7562 N N . ASN D 1 193 ? 41.743 24.872 -47.186 1.00 94.99 ? 324 ASN D N 1 ATOM 7563 C CA . ASN D 1 193 ? 40.729 24.007 -46.631 1.00 90.46 ? 324 ASN D CA 1 ATOM 7564 C C . ASN D 1 193 ? 41.093 23.707 -45.177 1.00 85.49 ? 324 ASN D C 1 ATOM 7565 O O . ASN D 1 193 ? 40.294 23.927 -44.269 1.00 78.77 ? 324 ASN D O 1 ATOM 7566 C CB . ASN D 1 193 ? 40.625 22.716 -47.438 1.00 89.81 ? 324 ASN D CB 1 ATOM 7567 C CG . ASN D 1 193 ? 39.812 21.661 -46.728 1.00 89.60 ? 324 ASN D CG 1 ATOM 7568 O OD1 . ASN D 1 193 ? 40.323 20.964 -45.846 1.00 76.91 ? 324 ASN D OD1 1 ATOM 7569 N ND2 . ASN D 1 193 ? 38.537 21.552 -47.081 1.00 88.89 ? 324 ASN D ND2 1 ATOM 7570 N N . THR D 1 194 ? 42.313 23.226 -44.964 1.00 83.21 ? 325 THR D N 1 ATOM 7571 C CA . THR D 1 194 ? 42.794 22.955 -43.617 1.00 81.94 ? 325 THR D CA 1 ATOM 7572 C C . THR D 1 194 ? 42.706 24.194 -42.714 1.00 87.81 ? 325 THR D C 1 ATOM 7573 O O . THR D 1 194 ? 42.326 24.088 -41.547 1.00 86.71 ? 325 THR D O 1 ATOM 7574 C CB . THR D 1 194 ? 44.268 22.453 -43.630 1.00 80.98 ? 325 THR D CB 1 ATOM 7575 O OG1 . THR D 1 194 ? 44.365 21.219 -44.354 1.00 81.87 ? 325 THR D OG1 1 ATOM 7576 C CG2 . THR D 1 194 ? 44.785 22.253 -42.209 1.00 78.07 ? 325 THR D CG2 1 ATOM 7577 N N . LYS D 1 195 ? 43.002 25.374 -43.255 1.00 93.88 ? 326 LYS D N 1 ATOM 7578 C CA . LYS D 1 195 ? 43.036 26.575 -42.416 1.00 101.69 ? 326 LYS D CA 1 ATOM 7579 C C . LYS D 1 195 ? 41.659 27.023 -41.894 1.00 104.93 ? 326 LYS D C 1 ATOM 7580 O O . LYS D 1 195 ? 41.538 27.448 -40.743 1.00 106.34 ? 326 LYS D O 1 ATOM 7581 C CB . LYS D 1 195 ? 43.771 27.729 -43.121 1.00 105.10 ? 326 LYS D CB 1 ATOM 7582 C CG . LYS D 1 195 ? 43.925 28.957 -42.226 1.00 108.28 ? 326 LYS D CG 1 ATOM 7583 C CD . LYS D 1 195 ? 44.799 30.047 -42.825 1.00 110.95 ? 326 LYS D CD 1 ATOM 7584 C CE . LYS D 1 195 ? 45.193 31.045 -41.737 1.00 111.09 ? 326 LYS D CE 1 ATOM 7585 N NZ . LYS D 1 195 ? 46.128 32.103 -42.206 1.00 114.03 ? 326 LYS D NZ 1 ATOM 7586 N N . PHE D 1 196 ? 40.628 26.926 -42.727 1.00 106.08 ? 327 PHE D N 1 ATOM 7587 C CA . PHE D 1 196 ? 39.299 27.379 -42.317 1.00 105.47 ? 327 PHE D CA 1 ATOM 7588 C C . PHE D 1 196 ? 38.563 26.304 -41.516 1.00 100.16 ? 327 PHE D C 1 ATOM 7589 O O . PHE D 1 196 ? 37.817 26.612 -40.584 1.00 97.57 ? 327 PHE D O 1 ATOM 7590 C CB . PHE D 1 196 ? 38.467 27.883 -43.513 1.00 107.44 ? 327 PHE D CB 1 ATOM 7591 C CG . PHE D 1 196 ? 37.669 26.807 -44.204 1.00 106.00 ? 327 PHE D CG 1 ATOM 7592 C CD1 . PHE D 1 196 ? 38.169 26.183 -45.335 1.00 107.13 ? 327 PHE D CD1 1 ATOM 7593 C CD2 . PHE D 1 196 ? 36.423 26.420 -43.725 1.00 103.77 ? 327 PHE D CD2 1 ATOM 7594 C CE1 . PHE D 1 196 ? 37.450 25.194 -45.972 1.00 106.54 ? 327 PHE D CE1 1 ATOM 7595 C CE2 . PHE D 1 196 ? 35.700 25.429 -44.356 1.00 104.33 ? 327 PHE D CE2 1 ATOM 7596 C CZ . PHE D 1 196 ? 36.214 24.816 -45.483 1.00 105.70 ? 327 PHE D CZ 1 ATOM 7597 N N . VAL D 1 197 ? 38.801 25.045 -41.874 1.00 96.28 ? 328 VAL D N 1 ATOM 7598 C CA . VAL D 1 197 ? 38.185 23.905 -41.197 1.00 94.70 ? 328 VAL D CA 1 ATOM 7599 C C . VAL D 1 197 ? 38.533 23.857 -39.709 1.00 91.77 ? 328 VAL D C 1 ATOM 7600 O O . VAL D 1 197 ? 37.657 23.681 -38.857 1.00 72.32 ? 328 VAL D O 1 ATOM 7601 C CB . VAL D 1 197 ? 38.577 22.563 -41.871 1.00 82.61 ? 328 VAL D CB 1 ATOM 7602 C CG1 . VAL D 1 197 ? 38.383 21.389 -40.912 1.00 76.04 ? 328 VAL D CG1 1 ATOM 7603 C CG2 . VAL D 1 197 ? 37.786 22.364 -43.155 1.00 84.25 ? 328 VAL D CG2 1 ATOM 7604 N N . THR D 1 198 ? 39.814 24.029 -39.403 1.00 89.32 ? 329 THR D N 1 ATOM 7605 C CA . THR D 1 198 ? 40.273 24.027 -38.022 1.00 88.46 ? 329 THR D CA 1 ATOM 7606 C C . THR D 1 198 ? 39.683 25.169 -37.188 1.00 92.70 ? 329 THR D C 1 ATOM 7607 O O . THR D 1 198 ? 39.366 24.969 -36.014 1.00 91.69 ? 329 THR D O 1 ATOM 7608 C CB . THR D 1 198 ? 41.811 24.042 -37.945 1.00 85.70 ? 329 THR D CB 1 ATOM 7609 O OG1 . THR D 1 198 ? 42.314 25.213 -38.603 1.00 90.59 ? 329 THR D OG1 1 ATOM 7610 C CG2 . THR D 1 198 ? 42.369 22.818 -38.643 1.00 79.58 ? 329 THR D CG2 1 ATOM 7611 N N . LYS D 1 199 ? 39.528 26.355 -37.773 1.00 94.74 ? 330 LYS D N 1 ATOM 7612 C CA . LYS D 1 199 ? 38.906 27.454 -37.037 1.00 98.40 ? 330 LYS D CA 1 ATOM 7613 C C . LYS D 1 199 ? 37.436 27.123 -36.813 1.00 96.45 ? 330 LYS D C 1 ATOM 7614 O O . LYS D 1 199 ? 36.877 27.410 -35.753 1.00 97.42 ? 330 LYS D O 1 ATOM 7615 C CB . LYS D 1 199 ? 39.040 28.790 -37.774 1.00 103.02 ? 330 LYS D CB 1 ATOM 7616 C CG . LYS D 1 199 ? 38.458 29.972 -36.991 1.00 105.82 ? 330 LYS D CG 1 ATOM 7617 C CD . LYS D 1 199 ? 38.277 31.209 -37.862 1.00 108.84 ? 330 LYS D CD 1 ATOM 7618 C CE . LYS D 1 199 ? 39.512 31.490 -38.701 1.00 109.51 ? 330 LYS D CE 1 ATOM 7619 N NZ . LYS D 1 199 ? 39.277 32.620 -39.637 1.00 111.56 ? 330 LYS D NZ 1 ATOM 7620 N N . MET D 1 200 ? 36.824 26.518 -37.828 1.00 92.18 ? 331 MET D N 1 ATOM 7621 C CA . MET D 1 200 ? 35.421 26.115 -37.780 1.00 87.82 ? 331 MET D CA 1 ATOM 7622 C C . MET D 1 200 ? 35.186 24.955 -36.792 1.00 83.31 ? 331 MET D C 1 ATOM 7623 O O . MET D 1 200 ? 34.302 25.031 -35.940 1.00 82.57 ? 331 MET D O 1 ATOM 7624 C CB . MET D 1 200 ? 34.948 25.745 -39.197 1.00 85.30 ? 331 MET D CB 1 ATOM 7625 C CG . MET D 1 200 ? 33.445 25.654 -39.386 1.00 84.33 ? 331 MET D CG 1 ATOM 7626 S SD . MET D 1 200 ? 32.602 27.216 -39.080 1.00 102.06 ? 331 MET D SD 1 ATOM 7627 C CE . MET D 1 200 ? 33.181 28.195 -40.459 1.00 108.17 ? 331 MET D CE 1 ATOM 7628 N N . TYR D 1 201 ? 35.987 23.897 -36.901 1.00 81.28 ? 332 TYR D N 1 ATOM 7629 C CA . TYR D 1 201 ? 35.936 22.772 -35.961 1.00 88.74 ? 332 TYR D CA 1 ATOM 7630 C C . TYR D 1 201 ? 36.030 23.229 -34.500 1.00 86.07 ? 332 TYR D C 1 ATOM 7631 O O . TYR D 1 201 ? 35.219 22.829 -33.660 1.00 83.54 ? 332 TYR D O 1 ATOM 7632 C CB . TYR D 1 201 ? 37.039 21.752 -36.288 1.00 92.96 ? 332 TYR D CB 1 ATOM 7633 C CG . TYR D 1 201 ? 36.943 20.426 -35.552 1.00 93.46 ? 332 TYR D CG 1 ATOM 7634 C CD1 . TYR D 1 201 ? 37.411 20.292 -34.252 1.00 93.42 ? 332 TYR D CD1 1 ATOM 7635 C CD2 . TYR D 1 201 ? 36.381 19.309 -36.160 1.00 94.93 ? 332 TYR D CD2 1 ATOM 7636 C CE1 . TYR D 1 201 ? 37.329 19.083 -33.581 1.00 92.00 ? 332 TYR D CE1 1 ATOM 7637 C CE2 . TYR D 1 201 ? 36.292 18.096 -35.493 1.00 94.41 ? 332 TYR D CE2 1 ATOM 7638 C CZ . TYR D 1 201 ? 36.765 17.993 -34.202 1.00 92.17 ? 332 TYR D CZ 1 ATOM 7639 O OH . TYR D 1 201 ? 36.681 16.796 -33.532 1.00 90.53 ? 332 TYR D OH 1 ATOM 7640 N N . ASP D 1 202 ? 37.013 24.077 -34.212 1.00 85.64 ? 333 ASP D N 1 ATOM 7641 C CA . ASP D 1 202 ? 37.216 24.603 -32.865 1.00 86.58 ? 333 ASP D CA 1 ATOM 7642 C C . ASP D 1 202 ? 36.011 25.411 -32.404 1.00 87.32 ? 333 ASP D C 1 ATOM 7643 O O . ASP D 1 202 ? 35.560 25.304 -31.258 1.00 84.58 ? 333 ASP D O 1 ATOM 7644 C CB . ASP D 1 202 ? 38.460 25.487 -32.811 1.00 91.40 ? 333 ASP D CB 1 ATOM 7645 C CG . ASP D 1 202 ? 39.743 24.712 -33.013 1.00 92.61 ? 333 ASP D CG 1 ATOM 7646 O OD1 . ASP D 1 202 ? 39.715 23.462 -32.967 1.00 90.37 ? 333 ASP D OD1 1 ATOM 7647 O OD2 . ASP D 1 202 ? 40.783 25.369 -33.231 1.00 93.13 ? 333 ASP D OD2 1 ATOM 7648 N N . LEU D 1 203 ? 35.506 26.217 -33.330 1.00 88.55 ? 334 LEU D N 1 ATOM 7649 C CA . LEU D 1 203 ? 34.373 27.099 -33.110 1.00 86.56 ? 334 LEU D CA 1 ATOM 7650 C C . LEU D 1 203 ? 33.135 26.354 -32.613 1.00 84.28 ? 334 LEU D C 1 ATOM 7651 O O . LEU D 1 203 ? 32.492 26.790 -31.660 1.00 82.13 ? 334 LEU D O 1 ATOM 7652 C CB . LEU D 1 203 ? 34.095 27.861 -34.412 1.00 90.36 ? 334 LEU D CB 1 ATOM 7653 C CG . LEU D 1 203 ? 32.872 28.730 -34.697 1.00 95.88 ? 334 LEU D CG 1 ATOM 7654 C CD1 . LEU D 1 203 ? 32.778 29.907 -33.754 1.00 99.09 ? 334 LEU D CD1 1 ATOM 7655 C CD2 . LEU D 1 203 ? 32.996 29.235 -36.126 1.00 98.85 ? 334 LEU D CD2 1 ATOM 7656 N N . LEU D 1 204 ? 32.824 25.219 -33.228 1.00 85.03 ? 335 LEU D N 1 ATOM 7657 C CA . LEU D 1 204 ? 31.645 24.450 -32.847 1.00 87.24 ? 335 LEU D CA 1 ATOM 7658 C C . LEU D 1 204 ? 31.877 23.748 -31.509 1.00 86.90 ? 335 LEU D C 1 ATOM 7659 O O . LEU D 1 204 ? 30.961 23.620 -30.695 1.00 86.85 ? 335 LEU D O 1 ATOM 7660 C CB . LEU D 1 204 ? 31.296 23.446 -33.939 1.00 88.97 ? 335 LEU D CB 1 ATOM 7661 C CG . LEU D 1 204 ? 31.123 24.122 -35.303 1.00 93.80 ? 335 LEU D CG 1 ATOM 7662 C CD1 . LEU D 1 204 ? 31.188 23.103 -36.424 1.00 95.04 ? 335 LEU D CD1 1 ATOM 7663 C CD2 . LEU D 1 204 ? 29.866 24.963 -35.395 1.00 95.12 ? 335 LEU D CD2 1 ATOM 7664 N N . LEU D 1 205 ? 33.107 23.283 -31.301 1.00 86.73 ? 336 LEU D N 1 ATOM 7665 C CA . LEU D 1 205 ? 33.506 22.675 -30.037 1.00 88.30 ? 336 LEU D CA 1 ATOM 7666 C C . LEU D 1 205 ? 33.371 23.672 -28.895 1.00 90.99 ? 336 LEU D C 1 ATOM 7667 O O . LEU D 1 205 ? 32.799 23.359 -27.851 1.00 92.52 ? 336 LEU D O 1 ATOM 7668 C CB . LEU D 1 205 ? 34.950 22.182 -30.103 1.00 88.36 ? 336 LEU D CB 1 ATOM 7669 C CG . LEU D 1 205 ? 35.279 20.843 -30.757 1.00 91.41 ? 336 LEU D CG 1 ATOM 7670 C CD1 . LEU D 1 205 ? 36.763 20.578 -30.610 1.00 94.61 ? 336 LEU D CD1 1 ATOM 7671 C CD2 . LEU D 1 205 ? 34.479 19.726 -30.126 1.00 90.68 ? 336 LEU D CD2 1 ATOM 7672 N N . ILE D 1 206 ? 33.907 24.872 -29.101 1.00 93.19 ? 337 ILE D N 1 ATOM 7673 C CA . ILE D 1 206 ? 33.836 25.937 -28.106 1.00 99.36 ? 337 ILE D CA 1 ATOM 7674 C C . ILE D 1 206 ? 32.388 26.276 -27.738 1.00 102.23 ? 337 ILE D C 1 ATOM 7675 O O . ILE D 1 206 ? 32.058 26.432 -26.558 1.00 101.22 ? 337 ILE D O 1 ATOM 7676 C CB . ILE D 1 206 ? 34.591 27.205 -28.594 1.00 99.31 ? 337 ILE D CB 1 ATOM 7677 C CG1 . ILE D 1 206 ? 36.103 26.963 -28.581 1.00 97.20 ? 337 ILE D CG1 1 ATOM 7678 C CG2 . ILE D 1 206 ? 34.256 28.412 -27.734 1.00 101.57 ? 337 ILE D CG2 1 ATOM 7679 C CD1 . ILE D 1 206 ? 36.909 28.102 -29.167 1.00 99.76 ? 337 ILE D CD1 1 ATOM 7680 N N . LYS D 1 207 ? 31.529 26.380 -28.750 1.00 103.72 ? 338 LYS D N 1 ATOM 7681 C CA . LYS D 1 207 ? 30.112 26.664 -28.531 1.00 106.03 ? 338 LYS D CA 1 ATOM 7682 C C . LYS D 1 207 ? 29.357 25.470 -27.933 1.00 107.07 ? 338 LYS D C 1 ATOM 7683 O O . LYS D 1 207 ? 28.394 25.651 -27.190 1.00 108.01 ? 338 LYS D O 1 ATOM 7684 C CB . LYS D 1 207 ? 29.434 27.132 -29.824 1.00 105.68 ? 338 LYS D CB 1 ATOM 7685 C CG . LYS D 1 207 ? 28.053 27.755 -29.611 1.00 105.92 ? 338 LYS D CG 1 ATOM 7686 C CD . LYS D 1 207 ? 27.603 28.494 -30.861 1.00 107.30 ? 338 LYS D CD 1 ATOM 7687 C CE . LYS D 1 207 ? 27.535 30.002 -30.646 1.00 110.20 ? 338 LYS D CE 1 ATOM 7688 N NZ . LYS D 1 207 ? 26.437 30.418 -29.738 1.00 111.57 ? 338 LYS D NZ 1 ATOM 7689 N N . CYS D 1 208 ? 29.761 24.253 -28.293 1.00 105.78 ? 339 CYS D N 1 ATOM 7690 C CA . CYS D 1 208 ? 29.132 23.061 -27.728 1.00 102.53 ? 339 CYS D CA 1 ATOM 7691 C C . CYS D 1 208 ? 29.417 22.970 -26.228 1.00 97.82 ? 339 CYS D C 1 ATOM 7692 O O . CYS D 1 208 ? 28.567 22.532 -25.449 1.00 93.96 ? 339 CYS D O 1 ATOM 7693 C CB . CYS D 1 208 ? 29.586 21.789 -28.447 1.00 101.26 ? 339 CYS D CB 1 ATOM 7694 S SG . CYS D 1 208 ? 28.613 20.321 -28.006 1.00 102.62 ? 339 CYS D SG 1 ATOM 7695 N N . ALA D 1 209 ? 30.627 23.357 -25.835 1.00 99.29 ? 340 ALA D N 1 ATOM 7696 C CA . ALA D 1 209 ? 30.994 23.397 -24.425 1.00 97.32 ? 340 ALA D CA 1 ATOM 7697 C C . ALA D 1 209 ? 30.087 24.410 -23.738 1.00 100.43 ? 340 ALA D C 1 ATOM 7698 O O . ALA D 1 209 ? 29.627 24.194 -22.617 1.00 100.55 ? 340 ALA D O 1 ATOM 7699 C CB . ALA D 1 209 ? 32.460 23.771 -24.254 1.00 95.13 ? 340 ALA D CB 1 ATOM 7700 N N . LYS D 1 210 ? 29.834 25.516 -24.435 1.00 103.25 ? 341 LYS D N 1 ATOM 7701 C CA . LYS D 1 210 ? 28.909 26.549 -23.979 1.00 105.66 ? 341 LYS D CA 1 ATOM 7702 C C . LYS D 1 210 ? 27.476 26.054 -23.797 1.00 105.88 ? 341 LYS D C 1 ATOM 7703 O O . LYS D 1 210 ? 26.928 26.104 -22.696 1.00 102.65 ? 341 LYS D O 1 ATOM 7704 C CB . LYS D 1 210 ? 28.888 27.702 -24.992 1.00 104.74 ? 341 LYS D CB 1 ATOM 7705 C CG . LYS D 1 210 ? 27.703 28.648 -24.836 1.00 105.62 ? 341 LYS D CG 1 ATOM 7706 C CD . LYS D 1 210 ? 27.609 29.632 -25.999 1.00 106.91 ? 341 LYS D CD 1 ATOM 7707 C CE . LYS D 1 210 ? 26.243 30.305 -26.025 1.00 106.00 ? 341 LYS D CE 1 ATOM 7708 N NZ . LYS D 1 210 ? 26.137 31.400 -27.024 1.00 106.80 ? 341 LYS D NZ 1 ATOM 7709 N N . LEU D 1 211 ? 26.884 25.566 -24.884 1.00 107.79 ? 342 LEU D N 1 ATOM 7710 C CA . LEU D 1 211 ? 25.468 25.209 -24.900 1.00 106.28 ? 342 LEU D CA 1 ATOM 7711 C C . LEU D 1 211 ? 25.129 23.884 -24.240 1.00 98.59 ? 342 LEU D C 1 ATOM 7712 O O . LEU D 1 211 ? 24.218 23.805 -23.420 1.00 98.54 ? 342 LEU D O 1 ATOM 7713 C CB . LEU D 1 211 ? 24.961 25.181 -26.341 1.00 109.24 ? 342 LEU D CB 1 ATOM 7714 C CG . LEU D 1 211 ? 24.186 26.417 -26.780 1.00 113.53 ? 342 LEU D CG 1 ATOM 7715 C CD1 . LEU D 1 211 ? 23.933 26.382 -28.272 1.00 115.39 ? 342 LEU D CD1 1 ATOM 7716 C CD2 . LEU D 1 211 ? 22.880 26.495 -26.014 1.00 114.86 ? 342 LEU D CD2 1 ATOM 7717 N N . PHE D 1 212 ? 25.869 22.843 -24.593 1.00 91.88 ? 343 PHE D N 1 ATOM 7718 C CA . PHE D 1 212 ? 25.562 21.514 -24.090 1.00 87.98 ? 343 PHE D CA 1 ATOM 7719 C C . PHE D 1 212 ? 26.790 20.900 -23.431 1.00 84.61 ? 343 PHE D C 1 ATOM 7720 O O . PHE D 1 212 ? 27.539 20.144 -24.057 1.00 85.91 ? 343 PHE D O 1 ATOM 7721 C CB . PHE D 1 212 ? 25.054 20.642 -25.233 1.00 90.63 ? 343 PHE D CB 1 ATOM 7722 C CG . PHE D 1 212 ? 24.032 21.328 -26.104 1.00 94.19 ? 343 PHE D CG 1 ATOM 7723 C CD1 . PHE D 1 212 ? 22.713 21.443 -25.689 1.00 95.94 ? 343 PHE D CD1 1 ATOM 7724 C CD2 . PHE D 1 212 ? 24.387 21.844 -27.342 1.00 97.96 ? 343 PHE D CD2 1 ATOM 7725 C CE1 . PHE D 1 212 ? 21.768 22.069 -26.489 1.00 97.00 ? 343 PHE D CE1 1 ATOM 7726 C CE2 . PHE D 1 212 ? 23.446 22.468 -28.148 1.00 99.45 ? 343 PHE D CE2 1 ATOM 7727 C CZ . PHE D 1 212 ? 22.136 22.581 -27.719 1.00 98.41 ? 343 PHE D CZ 1 ATOM 7728 N N . PRO D 1 213 ? 27.009 21.261 -22.160 1.00 77.45 ? 344 PRO D N 1 ATOM 7729 C CA . PRO D 1 213 ? 28.187 20.877 -21.380 1.00 73.26 ? 344 PRO D CA 1 ATOM 7730 C C . PRO D 1 213 ? 28.157 19.406 -21.022 1.00 67.89 ? 344 PRO D C 1 ATOM 7731 O O . PRO D 1 213 ? 29.191 18.798 -20.745 1.00 65.13 ? 344 PRO D O 1 ATOM 7732 C CB . PRO D 1 213 ? 28.067 21.720 -20.099 1.00 75.37 ? 344 PRO D CB 1 ATOM 7733 C CG . PRO D 1 213 ? 26.857 22.571 -20.250 1.00 78.58 ? 344 PRO D CG 1 ATOM 7734 C CD . PRO D 1 213 ? 26.049 22.059 -21.382 1.00 76.89 ? 344 PRO D CD 1 ATOM 7735 N N . ASP D 1 214 ? 26.956 18.844 -21.046 1.00 69.76 ? 345 ASP D N 1 ATOM 7736 C CA . ASP D 1 214 ? 26.743 17.449 -20.701 1.00 72.21 ? 345 ASP D CA 1 ATOM 7737 C C . ASP D 1 214 ? 27.155 16.509 -21.835 1.00 70.73 ? 345 ASP D C 1 ATOM 7738 O O . ASP D 1 214 ? 27.113 15.285 -21.686 1.00 67.36 ? 345 ASP D O 1 ATOM 7739 C CB . ASP D 1 214 ? 25.264 17.237 -20.380 1.00 80.02 ? 345 ASP D CB 1 ATOM 7740 C CG . ASP D 1 214 ? 24.862 17.861 -19.060 1.00 89.67 ? 345 ASP D CG 1 ATOM 7741 O OD1 . ASP D 1 214 ? 25.730 18.463 -18.394 1.00 91.67 ? 345 ASP D OD1 1 ATOM 7742 O OD2 . ASP D 1 214 ? 23.677 17.742 -18.686 1.00 95.08 ? 345 ASP D OD2 1 ATOM 7743 N N . THR D 1 215 ? 27.559 17.089 -22.963 1.00 73.66 ? 346 THR D N 1 ATOM 7744 C CA . THR D 1 215 ? 27.762 16.332 -24.197 1.00 75.41 ? 346 THR D CA 1 ATOM 7745 C C . THR D 1 215 ? 29.206 16.441 -24.670 1.00 71.30 ? 346 THR D C 1 ATOM 7746 O O . THR D 1 215 ? 29.761 17.536 -24.764 1.00 73.26 ? 346 THR D O 1 ATOM 7747 C CB . THR D 1 215 ? 26.818 16.811 -25.340 1.00 64.67 ? 346 THR D CB 1 ATOM 7748 O OG1 . THR D 1 215 ? 25.450 16.617 -24.963 1.00 63.90 ? 346 THR D OG1 1 ATOM 7749 C CG2 . THR D 1 215 ? 27.089 16.040 -26.622 1.00 67.13 ? 346 THR D CG2 1 ATOM 7750 N N . ASN D 1 216 ? 29.816 15.300 -24.959 1.00 68.09 ? 347 ASN D N 1 ATOM 7751 C CA . ASN D 1 216 ? 31.117 15.307 -25.597 1.00 70.78 ? 347 ASN D CA 1 ATOM 7752 C C . ASN D 1 216 ? 30.899 15.125 -27.092 1.00 71.72 ? 347 ASN D C 1 ATOM 7753 O O . ASN D 1 216 ? 30.682 14.010 -27.577 1.00 70.44 ? 347 ASN D O 1 ATOM 7754 C CB . ASN D 1 216 ? 31.996 14.200 -25.011 1.00 74.32 ? 347 ASN D CB 1 ATOM 7755 C CG . ASN D 1 216 ? 33.400 14.198 -25.582 1.00 78.16 ? 347 ASN D CG 1 ATOM 7756 O OD1 . ASN D 1 216 ? 33.751 15.044 -26.404 1.00 83.90 ? 347 ASN D OD1 1 ATOM 7757 N ND2 . ASN D 1 216 ? 34.217 13.247 -25.138 1.00 72.44 ? 347 ASN D ND2 1 ATOM 7758 N N . LEU D 1 217 ? 30.959 16.243 -27.811 1.00 75.15 ? 348 LEU D N 1 ATOM 7759 C CA . LEU D 1 217 ? 30.608 16.281 -29.225 1.00 73.11 ? 348 LEU D CA 1 ATOM 7760 C C . LEU D 1 217 ? 31.522 15.400 -30.052 1.00 73.96 ? 348 LEU D C 1 ATOM 7761 O O . LEU D 1 217 ? 31.105 14.843 -31.062 1.00 79.61 ? 348 LEU D O 1 ATOM 7762 C CB . LEU D 1 217 ? 30.636 17.719 -29.746 1.00 75.88 ? 348 LEU D CB 1 ATOM 7763 C CG . LEU D 1 217 ? 30.032 17.969 -31.132 1.00 77.23 ? 348 LEU D CG 1 ATOM 7764 C CD1 . LEU D 1 217 ? 28.593 17.490 -31.202 1.00 78.42 ? 348 LEU D CD1 1 ATOM 7765 C CD2 . LEU D 1 217 ? 30.094 19.442 -31.466 1.00 79.65 ? 348 LEU D CD2 1 ATOM 7766 N N . GLU D 1 218 ? 32.775 15.296 -29.627 1.00 74.87 ? 349 GLU D N 1 ATOM 7767 C CA . GLU D 1 218 ? 33.731 14.427 -30.296 1.00 75.63 ? 349 GLU D CA 1 ATOM 7768 C C . GLU D 1 218 ? 33.715 12.981 -29.777 1.00 72.36 ? 349 GLU D C 1 ATOM 7769 O O . GLU D 1 218 ? 34.509 12.155 -30.219 1.00 73.94 ? 349 GLU D O 1 ATOM 7770 C CB . GLU D 1 218 ? 35.135 15.049 -30.307 1.00 79.32 ? 349 GLU D CB 1 ATOM 7771 C CG . GLU D 1 218 ? 35.491 15.835 -29.062 1.00 83.41 ? 349 GLU D CG 1 ATOM 7772 C CD . GLU D 1 218 ? 36.799 16.592 -29.212 1.00 89.97 ? 349 GLU D CD 1 ATOM 7773 O OE1 . GLU D 1 218 ? 37.143 17.366 -28.294 1.00 89.79 ? 349 GLU D OE1 1 ATOM 7774 O OE2 . GLU D 1 218 ? 37.497 16.389 -30.231 1.00 93.02 ? 349 GLU D OE2 1 ATOM 7775 N N . ALA D 1 219 ? 32.810 12.677 -28.848 1.00 68.64 ? 350 ALA D N 1 ATOM 7776 C CA . ALA D 1 219 ? 32.606 11.291 -28.421 1.00 72.04 ? 350 ALA D CA 1 ATOM 7777 C C . ALA D 1 219 ? 31.480 10.654 -29.224 1.00 76.68 ? 350 ALA D C 1 ATOM 7778 O O . ALA D 1 219 ? 31.343 9.428 -29.243 1.00 78.84 ? 350 ALA D O 1 ATOM 7779 C CB . ALA D 1 219 ? 32.299 11.211 -26.943 1.00 68.53 ? 350 ALA D CB 1 ATOM 7780 N N . LEU D 1 220 ? 30.666 11.483 -29.874 1.00 72.88 ? 351 LEU D N 1 ATOM 7781 C CA . LEU D 1 220 ? 29.570 10.957 -30.671 1.00 71.30 ? 351 LEU D CA 1 ATOM 7782 C C . LEU D 1 220 ? 30.132 10.195 -31.851 1.00 72.77 ? 351 LEU D C 1 ATOM 7783 O O . LEU D 1 220 ? 30.940 10.723 -32.618 1.00 73.93 ? 351 LEU D O 1 ATOM 7784 C CB . LEU D 1 220 ? 28.649 12.070 -31.166 1.00 76.49 ? 351 LEU D CB 1 ATOM 7785 C CG . LEU D 1 220 ? 27.567 12.549 -30.207 1.00 82.92 ? 351 LEU D CG 1 ATOM 7786 C CD1 . LEU D 1 220 ? 26.614 13.525 -30.905 1.00 87.14 ? 351 LEU D CD1 1 ATOM 7787 C CD2 . LEU D 1 220 ? 26.805 11.340 -29.694 1.00 84.17 ? 351 LEU D CD2 1 ATOM 7788 N N . LEU D 1 221 ? 29.685 8.955 -32.003 1.00 73.02 ? 352 LEU D N 1 ATOM 7789 C CA . LEU D 1 221 ? 30.222 8.080 -33.033 1.00 77.11 ? 352 LEU D CA 1 ATOM 7790 C C . LEU D 1 221 ? 29.277 8.104 -34.230 1.00 74.52 ? 352 LEU D C 1 ATOM 7791 O O . LEU D 1 221 ? 28.057 8.144 -34.062 1.00 74.41 ? 352 LEU D O 1 ATOM 7792 C CB . LEU D 1 221 ? 30.353 6.637 -32.522 1.00 81.75 ? 352 LEU D CB 1 ATOM 7793 C CG . LEU D 1 221 ? 31.145 6.239 -31.272 1.00 83.69 ? 352 LEU D CG 1 ATOM 7794 C CD1 . LEU D 1 221 ? 31.028 4.728 -31.035 1.00 85.50 ? 352 LEU D CD1 1 ATOM 7795 C CD2 . LEU D 1 221 ? 32.603 6.647 -31.404 1.00 80.54 ? 352 LEU D CD2 1 ATOM 7796 N N . ASN D 1 222 ? 29.839 8.088 -35.436 1.00 71.31 ? 353 ASN D N 1 ATOM 7797 C CA . ASN D 1 222 ? 29.029 7.960 -36.646 1.00 70.85 ? 353 ASN D CA 1 ATOM 7798 C C . ASN D 1 222 ? 28.662 6.504 -36.937 1.00 75.58 ? 353 ASN D C 1 ATOM 7799 O O . ASN D 1 222 ? 28.956 5.621 -36.130 1.00 73.61 ? 353 ASN D O 1 ATOM 7800 C CB . ASN D 1 222 ? 29.688 8.644 -37.852 1.00 68.38 ? 353 ASN D CB 1 ATOM 7801 C CG . ASN D 1 222 ? 30.930 7.916 -38.364 1.00 73.71 ? 353 ASN D CG 1 ATOM 7802 O OD1 . ASN D 1 222 ? 31.216 6.780 -37.989 1.00 75.58 ? 353 ASN D OD1 1 ATOM 7803 N ND2 . ASN D 1 222 ? 31.664 8.577 -39.254 1.00 79.54 ? 353 ASN D ND2 1 ATOM 7804 N N . ASN D 1 223 ? 28.029 6.248 -38.082 1.00 83.28 ? 354 ASN D N 1 ATOM 7805 C CA . ASN D 1 223 ? 27.550 4.899 -38.378 1.00 82.32 ? 354 ASN D CA 1 ATOM 7806 C C . ASN D 1 223 ? 28.676 3.885 -38.592 1.00 86.85 ? 354 ASN D C 1 ATOM 7807 O O . ASN D 1 223 ? 28.444 2.676 -38.579 1.00 88.38 ? 354 ASN D O 1 ATOM 7808 C CB . ASN D 1 223 ? 26.611 4.890 -39.587 1.00 78.09 ? 354 ASN D CB 1 ATOM 7809 C CG . ASN D 1 223 ? 25.332 5.659 -39.345 1.00 76.54 ? 354 ASN D CG 1 ATOM 7810 O OD1 . ASN D 1 223 ? 24.966 5.944 -38.204 1.00 72.32 ? 354 ASN D OD1 1 ATOM 7811 N ND2 . ASN D 1 223 ? 24.625 5.974 -40.424 1.00 77.35 ? 354 ASN D ND2 1 ATOM 7812 N N . ASP D 1 224 ? 29.895 4.382 -38.775 1.00 89.89 ? 355 ASP D N 1 ATOM 7813 C CA . ASP D 1 224 ? 31.066 3.521 -38.837 1.00 91.69 ? 355 ASP D CA 1 ATOM 7814 C C . ASP D 1 224 ? 31.628 3.302 -37.427 1.00 89.72 ? 355 ASP D C 1 ATOM 7815 O O . ASP D 1 224 ? 32.600 2.568 -37.241 1.00 87.95 ? 355 ASP D O 1 ATOM 7816 C CB . ASP D 1 224 ? 32.134 4.149 -39.734 1.00 93.50 ? 355 ASP D CB 1 ATOM 7817 C CG . ASP D 1 224 ? 31.787 4.063 -41.200 1.00 99.08 ? 355 ASP D CG 1 ATOM 7818 O OD1 . ASP D 1 224 ? 30.840 3.331 -41.548 1.00 101.88 ? 355 ASP D OD1 1 ATOM 7819 O OD2 . ASP D 1 224 ? 32.462 4.733 -42.007 1.00 101.47 ? 355 ASP D OD2 1 ATOM 7820 N N . GLY D 1 225 ? 31.008 3.943 -36.438 1.00 88.69 ? 356 GLY D N 1 ATOM 7821 C CA . GLY D 1 225 ? 31.495 3.884 -35.071 1.00 89.86 ? 356 GLY D CA 1 ATOM 7822 C C . GLY D 1 225 ? 32.718 4.765 -34.885 1.00 88.85 ? 356 GLY D C 1 ATOM 7823 O O . GLY D 1 225 ? 33.480 4.591 -33.935 1.00 90.25 ? 356 GLY D O 1 ATOM 7824 N N . LEU D 1 226 ? 32.896 5.723 -35.791 1.00 87.56 ? 357 LEU D N 1 ATOM 7825 C CA . LEU D 1 226 ? 34.092 6.562 -35.804 1.00 82.52 ? 357 LEU D CA 1 ATOM 7826 C C . LEU D 1 226 ? 33.847 7.985 -35.293 1.00 81.38 ? 357 LEU D C 1 ATOM 7827 O O . LEU D 1 226 ? 32.833 8.621 -35.600 1.00 82.32 ? 357 LEU D O 1 ATOM 7828 C CB . LEU D 1 226 ? 34.682 6.630 -37.221 1.00 76.51 ? 357 LEU D CB 1 ATOM 7829 C CG . LEU D 1 226 ? 35.093 5.339 -37.935 1.00 73.30 ? 357 LEU D CG 1 ATOM 7830 C CD1 . LEU D 1 226 ? 35.507 5.642 -39.372 1.00 69.43 ? 357 LEU D CD1 1 ATOM 7831 C CD2 . LEU D 1 226 ? 36.212 4.612 -37.181 1.00 70.80 ? 357 LEU D CD2 1 ATOM 7832 N N . SER D 1 227 ? 34.803 8.471 -34.512 1.00 76.11 ? 358 SER D N 1 ATOM 7833 C CA . SER D 1 227 ? 34.852 9.862 -34.108 1.00 70.81 ? 358 SER D CA 1 ATOM 7834 C C . SER D 1 227 ? 35.494 10.669 -35.226 1.00 69.76 ? 358 SER D C 1 ATOM 7835 O O . SER D 1 227 ? 36.091 10.095 -36.139 1.00 67.30 ? 358 SER D O 1 ATOM 7836 C CB . SER D 1 227 ? 35.692 9.977 -32.839 1.00 70.51 ? 358 SER D CB 1 ATOM 7837 O OG . SER D 1 227 ? 37.033 9.605 -33.090 1.00 67.13 ? 358 SER D OG 1 ATOM 7838 N N . PRO D 1 228 ? 35.366 12.007 -35.167 1.00 71.26 ? 359 PRO D N 1 ATOM 7839 C CA . PRO D 1 228 ? 36.049 12.863 -36.143 1.00 76.82 ? 359 PRO D CA 1 ATOM 7840 C C . PRO D 1 228 ? 37.541 12.572 -36.178 1.00 76.34 ? 359 PRO D C 1 ATOM 7841 O O . PRO D 1 228 ? 38.146 12.533 -37.254 1.00 77.68 ? 359 PRO D O 1 ATOM 7842 C CB . PRO D 1 228 ? 35.799 14.270 -35.596 1.00 77.57 ? 359 PRO D CB 1 ATOM 7843 C CG . PRO D 1 228 ? 34.482 14.160 -34.922 1.00 74.44 ? 359 PRO D CG 1 ATOM 7844 C CD . PRO D 1 228 ? 34.453 12.785 -34.306 1.00 70.18 ? 359 PRO D CD 1 ATOM 7845 N N . LEU D 1 229 ? 38.115 12.396 -34.994 1.00 75.14 ? 360 LEU D N 1 ATOM 7846 C CA . LEU D 1 229 ? 39.512 12.028 -34.848 1.00 73.76 ? 360 LEU D CA 1 ATOM 7847 C C . LEU D 1 229 ? 39.840 10.725 -35.574 1.00 74.03 ? 360 LEU D C 1 ATOM 7848 O O . LEU D 1 229 ? 40.808 10.652 -36.339 1.00 75.56 ? 360 LEU D O 1 ATOM 7849 C CB . LEU D 1 229 ? 39.866 11.902 -33.365 1.00 72.85 ? 360 LEU D CB 1 ATOM 7850 C CG . LEU D 1 229 ? 41.287 11.436 -33.039 1.00 68.70 ? 360 LEU D CG 1 ATOM 7851 C CD1 . LEU D 1 229 ? 42.283 12.503 -33.454 1.00 67.43 ? 360 LEU D CD1 1 ATOM 7852 C CD2 . LEU D 1 229 ? 41.399 11.113 -31.560 1.00 63.00 ? 360 LEU D CD2 1 ATOM 7853 N N . MET D 1 230 ? 39.030 9.697 -35.337 1.00 71.68 ? 361 MET D N 1 ATOM 7854 C CA . MET D 1 230 ? 39.287 8.387 -35.927 1.00 73.74 ? 361 MET D CA 1 ATOM 7855 C C . MET D 1 230 ? 38.984 8.384 -37.427 1.00 72.26 ? 361 MET D C 1 ATOM 7856 O O . MET D 1 230 ? 39.681 7.732 -38.216 1.00 70.55 ? 361 MET D O 1 ATOM 7857 C CB . MET D 1 230 ? 38.491 7.297 -35.204 1.00 73.99 ? 361 MET D CB 1 ATOM 7858 C CG . MET D 1 230 ? 38.960 7.000 -33.778 1.00 76.97 ? 361 MET D CG 1 ATOM 7859 S SD . MET D 1 230 ? 40.621 6.289 -33.645 1.00 93.95 ? 361 MET D SD 1 ATOM 7860 C CE . MET D 1 230 ? 41.386 7.441 -32.515 1.00 93.42 ? 361 MET D CE 1 ATOM 7861 N N . MET D 1 231 ? 37.953 9.137 -37.806 1.00 70.13 ? 362 MET D N 1 ATOM 7862 C CA . MET D 1 231 ? 37.572 9.306 -39.207 1.00 73.87 ? 362 MET D CA 1 ATOM 7863 C C . MET D 1 231 ? 38.684 9.948 -40.024 1.00 75.16 ? 362 MET D C 1 ATOM 7864 O O . MET D 1 231 ? 38.998 9.494 -41.122 1.00 82.68 ? 362 MET D O 1 ATOM 7865 C CB . MET D 1 231 ? 36.306 10.173 -39.301 1.00 73.95 ? 362 MET D CB 1 ATOM 7866 C CG . MET D 1 231 ? 35.831 10.479 -40.722 1.00 75.19 ? 362 MET D CG 1 ATOM 7867 S SD . MET D 1 231 ? 34.318 11.472 -40.729 1.00 87.11 ? 362 MET D SD 1 ATOM 7868 C CE . MET D 1 231 ? 34.325 12.136 -42.396 1.00 73.96 ? 362 MET D CE 1 ATOM 7869 N N . ALA D 1 232 ? 39.283 10.999 -39.479 1.00 71.61 ? 363 ALA D N 1 ATOM 7870 C CA . ALA D 1 232 ? 40.362 11.692 -40.168 1.00 75.58 ? 363 ALA D CA 1 ATOM 7871 C C . ALA D 1 232 ? 41.514 10.746 -40.478 1.00 82.09 ? 363 ALA D C 1 ATOM 7872 O O . ALA D 1 232 ? 42.130 10.826 -41.545 1.00 84.48 ? 363 ALA D O 1 ATOM 7873 C CB . ALA D 1 232 ? 40.848 12.868 -39.333 1.00 68.24 ? 363 ALA D CB 1 ATOM 7874 N N . ALA D 1 233 ? 41.776 9.838 -39.542 1.00 80.45 ? 364 ALA D N 1 ATOM 7875 C CA . ALA D 1 233 ? 42.858 8.870 -39.665 1.00 80.42 ? 364 ALA D CA 1 ATOM 7876 C C . ALA D 1 233 ? 42.544 7.736 -40.633 1.00 86.25 ? 364 ALA D C 1 ATOM 7877 O O . ALA D 1 233 ? 43.402 7.338 -41.416 1.00 89.63 ? 364 ALA D O 1 ATOM 7878 C CB . ALA D 1 233 ? 43.188 8.303 -38.304 1.00 66.77 ? 364 ALA D CB 1 ATOM 7879 N N . LYS D 1 234 ? 41.324 7.210 -40.568 1.00 89.23 ? 365 LYS D N 1 ATOM 7880 C CA . LYS D 1 234 ? 40.944 6.082 -41.414 1.00 86.84 ? 365 LYS D CA 1 ATOM 7881 C C . LYS D 1 234 ? 40.901 6.532 -42.868 1.00 86.06 ? 365 LYS D C 1 ATOM 7882 O O . LYS D 1 234 ? 41.195 5.756 -43.781 1.00 81.35 ? 365 LYS D O 1 ATOM 7883 C CB . LYS D 1 234 ? 39.593 5.509 -40.973 1.00 84.34 ? 365 LYS D CB 1 ATOM 7884 C CG . LYS D 1 234 ? 39.113 4.276 -41.749 1.00 87.38 ? 365 LYS D CG 1 ATOM 7885 C CD . LYS D 1 234 ? 37.852 3.702 -41.102 1.00 89.49 ? 365 LYS D CD 1 ATOM 7886 C CE . LYS D 1 234 ? 37.454 2.345 -41.662 1.00 91.93 ? 365 LYS D CE 1 ATOM 7887 N NZ . LYS D 1 234 ? 36.345 1.734 -40.866 1.00 91.70 ? 365 LYS D NZ 1 ATOM 7888 N N . THR D 1 235 ? 40.572 7.807 -43.065 1.00 89.08 ? 366 THR D N 1 ATOM 7889 C CA . THR D 1 235 ? 40.430 8.375 -44.399 1.00 88.60 ? 366 THR D CA 1 ATOM 7890 C C . THR D 1 235 ? 41.597 9.302 -44.743 1.00 87.21 ? 366 THR D C 1 ATOM 7891 O O . THR D 1 235 ? 41.548 10.023 -45.739 1.00 83.20 ? 366 THR D O 1 ATOM 7892 C CB . THR D 1 235 ? 39.116 9.165 -44.536 1.00 90.14 ? 366 THR D CB 1 ATOM 7893 O OG1 . THR D 1 235 ? 39.118 10.265 -43.614 1.00 86.51 ? 366 THR D OG1 1 ATOM 7894 C CG2 . THR D 1 235 ? 37.921 8.268 -44.249 1.00 93.73 ? 366 THR D CG2 1 ATOM 7895 N N . GLY D 1 236 ? 42.646 9.270 -43.923 1.00 87.46 ? 367 GLY D N 1 ATOM 7896 C CA . GLY D 1 236 ? 43.880 9.975 -44.229 1.00 91.56 ? 367 GLY D CA 1 ATOM 7897 C C . GLY D 1 236 ? 43.854 11.493 -44.204 1.00 96.74 ? 367 GLY D C 1 ATOM 7898 O O . GLY D 1 236 ? 44.669 12.140 -44.862 1.00 91.76 ? 367 GLY D O 1 ATOM 7899 N N . LYS D 1 237 ? 42.934 12.073 -43.443 1.00 110.51 ? 368 LYS D N 1 ATOM 7900 C CA . LYS D 1 237 ? 42.822 13.532 -43.375 1.00 60.32 ? 368 LYS D CA 1 ATOM 7901 C C . LYS D 1 237 ? 43.817 14.180 -42.395 1.00 62.31 ? 368 LYS D C 1 ATOM 7902 O O . LYS D 1 237 ? 43.444 14.564 -41.281 1.00 70.45 ? 368 LYS D O 1 ATOM 7903 C CB . LYS D 1 237 ? 41.383 13.958 -43.037 1.00 74.60 ? 368 LYS D CB 1 ATOM 7904 C CG . LYS D 1 237 ? 40.288 13.420 -43.971 1.00 80.79 ? 368 LYS D CG 1 ATOM 7905 C CD . LYS D 1 237 ? 40.632 13.644 -45.450 1.00 84.38 ? 368 LYS D CD 1 ATOM 7906 C CE . LYS D 1 237 ? 39.530 13.143 -46.389 1.00 83.86 ? 368 LYS D CE 1 ATOM 7907 N NZ . LYS D 1 237 ? 38.261 13.928 -46.269 1.00 81.76 ? 368 LYS D NZ 1 ATOM 7908 N N . ILE D 1 238 ? 45.071 14.303 -42.835 1.00 127.37 ? 369 ILE D N 1 ATOM 7909 C CA . ILE D 1 238 ? 46.197 14.728 -41.996 1.00 115.38 ? 369 ILE D CA 1 ATOM 7910 C C . ILE D 1 238 ? 46.045 16.042 -41.226 1.00 105.17 ? 369 ILE D C 1 ATOM 7911 O O . ILE D 1 238 ? 46.240 16.084 -40.012 1.00 100.80 ? 369 ILE D O 1 ATOM 7912 C CB . ILE D 1 238 ? 47.483 14.897 -42.847 1.00 104.07 ? 369 ILE D CB 1 ATOM 7913 C CG1 . ILE D 1 238 ? 47.781 13.646 -43.672 1.00 104.46 ? 369 ILE D CG1 1 ATOM 7914 C CG2 . ILE D 1 238 ? 48.664 15.277 -41.964 1.00 103.18 ? 369 ILE D CG2 1 ATOM 7915 C CD1 . ILE D 1 238 ? 48.896 13.844 -44.687 1.00 105.04 ? 369 ILE D CD1 1 ATOM 7916 N N . GLY D 1 239 ? 45.696 17.111 -41.935 1.00 102.38 ? 370 GLY D N 1 ATOM 7917 C CA . GLY D 1 239 ? 45.714 18.444 -41.355 1.00 99.42 ? 370 GLY D CA 1 ATOM 7918 C C . GLY D 1 239 ? 44.811 18.646 -40.155 1.00 94.00 ? 370 GLY D C 1 ATOM 7919 O O . GLY D 1 239 ? 45.195 19.281 -39.168 1.00 89.44 ? 370 GLY D O 1 ATOM 7920 N N . ILE D 1 240 ? 43.601 18.109 -40.249 1.00 92.72 ? 371 ILE D N 1 ATOM 7921 C CA . ILE D 1 240 ? 42.614 18.264 -39.195 1.00 88.45 ? 371 ILE D CA 1 ATOM 7922 C C . ILE D 1 240 ? 42.941 17.327 -38.045 1.00 80.25 ? 371 ILE D C 1 ATOM 7923 O O . ILE D 1 240 ? 42.776 17.683 -36.876 1.00 76.10 ? 371 ILE D O 1 ATOM 7924 C CB . ILE D 1 240 ? 41.169 18.046 -39.721 1.00 79.77 ? 371 ILE D CB 1 ATOM 7925 C CG1 . ILE D 1 240 ? 40.139 18.208 -38.601 1.00 78.32 ? 371 ILE D CG1 1 ATOM 7926 C CG2 . ILE D 1 240 ? 41.032 16.677 -40.376 1.00 80.34 ? 371 ILE D CG2 1 ATOM 7927 C CD1 . ILE D 1 240 ? 40.125 19.579 -37.953 1.00 75.87 ? 371 ILE D CD1 1 ATOM 7928 N N . PHE D 1 241 ? 43.420 16.138 -38.400 1.00 78.59 ? 372 PHE D N 1 ATOM 7929 C CA . PHE D 1 241 ? 43.837 15.131 -37.437 1.00 75.40 ? 372 PHE D CA 1 ATOM 7930 C C . PHE D 1 241 ? 44.824 15.672 -36.419 1.00 72.16 ? 372 PHE D C 1 ATOM 7931 O O . PHE D 1 241 ? 44.577 15.603 -35.214 1.00 68.49 ? 372 PHE D O 1 ATOM 7932 C CB . PHE D 1 241 ? 44.481 13.957 -38.176 1.00 76.40 ? 372 PHE D CB 1 ATOM 7933 C CG . PHE D 1 241 ? 45.028 12.888 -37.269 1.00 70.91 ? 372 PHE D CG 1 ATOM 7934 C CD1 . PHE D 1 241 ? 44.209 11.879 -36.786 1.00 70.26 ? 372 PHE D CD1 1 ATOM 7935 C CD2 . PHE D 1 241 ? 46.367 12.883 -36.915 1.00 70.73 ? 372 PHE D CD2 1 ATOM 7936 C CE1 . PHE D 1 241 ? 44.715 10.886 -35.955 1.00 69.78 ? 372 PHE D CE1 1 ATOM 7937 C CE2 . PHE D 1 241 ? 46.879 11.895 -36.084 1.00 71.52 ? 372 PHE D CE2 1 ATOM 7938 C CZ . PHE D 1 241 ? 46.051 10.897 -35.603 1.00 68.87 ? 372 PHE D CZ 1 ATOM 7939 N N . GLN D 1 242 ? 45.937 16.208 -36.912 1.00 74.68 ? 373 GLN D N 1 ATOM 7940 C CA . GLN D 1 242 ? 46.980 16.742 -36.044 1.00 77.70 ? 373 GLN D CA 1 ATOM 7941 C C . GLN D 1 242 ? 46.468 17.910 -35.216 1.00 75.04 ? 373 GLN D C 1 ATOM 7942 O O . GLN D 1 242 ? 46.854 18.078 -34.067 1.00 75.97 ? 373 GLN D O 1 ATOM 7943 C CB . GLN D 1 242 ? 48.222 17.156 -36.844 1.00 83.63 ? 373 GLN D CB 1 ATOM 7944 C CG . GLN D 1 242 ? 48.923 16.018 -37.580 1.00 92.11 ? 373 GLN D CG 1 ATOM 7945 C CD . GLN D 1 242 ? 50.256 16.446 -38.184 1.00 102.00 ? 373 GLN D CD 1 ATOM 7946 O OE1 . GLN D 1 242 ? 50.775 17.520 -37.875 1.00 104.93 ? 373 GLN D OE1 1 ATOM 7947 N NE2 . GLN D 1 242 ? 50.815 15.603 -39.047 1.00 105.91 ? 373 GLN D NE2 1 ATOM 7948 N N . HIS D 1 243 ? 45.585 18.714 -35.789 1.00 75.62 ? 374 HIS D N 1 ATOM 7949 C CA . HIS D 1 243 ? 45.070 19.850 -35.047 1.00 75.68 ? 374 HIS D CA 1 ATOM 7950 C C . HIS D 1 243 ? 44.192 19.407 -33.877 1.00 76.23 ? 374 HIS D C 1 ATOM 7951 O O . HIS D 1 243 ? 44.173 20.059 -32.830 1.00 75.00 ? 374 HIS D O 1 ATOM 7952 C CB . HIS D 1 243 ? 44.304 20.794 -35.964 1.00 75.45 ? 374 HIS D CB 1 ATOM 7953 C CG A HIS D 1 243 ? 43.353 21.683 -35.244 0.68 71.61 ? 374 HIS D CG 1 ATOM 7954 C CG B HIS D 1 243 ? 45.190 21.728 -36.736 0.32 82.97 ? 374 HIS D CG 1 ATOM 7955 N ND1 A HIS D 1 243 ? 43.653 22.984 -34.907 0.68 75.30 ? 374 HIS D ND1 1 ATOM 7956 N ND1 B HIS D 1 243 ? 45.741 21.404 -37.954 0.32 86.52 ? 374 HIS D ND1 1 ATOM 7957 C CD2 A HIS D 1 243 ? 42.097 21.457 -34.771 0.68 70.97 ? 374 HIS D CD2 1 ATOM 7958 C CD2 B HIS D 1 243 ? 45.623 22.981 -36.448 0.32 86.28 ? 374 HIS D CD2 1 ATOM 7959 C CE1 A HIS D 1 243 ? 42.630 23.523 -34.272 0.68 76.36 ? 374 HIS D CE1 1 ATOM 7960 C CE1 B HIS D 1 243 ? 46.473 22.414 -38.389 0.32 89.68 ? 374 HIS D CE1 1 ATOM 7961 N NE2 A HIS D 1 243 ? 41.676 22.616 -34.175 0.68 74.61 ? 374 HIS D NE2 1 ATOM 7962 N NE2 B HIS D 1 243 ? 46.421 23.382 -37.495 0.32 89.67 ? 374 HIS D NE2 1 ATOM 7963 N N . ILE D 1 244 ? 43.460 18.311 -34.058 1.00 71.58 ? 375 ILE D N 1 ATOM 7964 C CA . ILE D 1 244 ? 42.622 17.777 -32.991 1.00 69.77 ? 375 ILE D CA 1 ATOM 7965 C C . ILE D 1 244 ? 43.516 17.168 -31.903 1.00 65.69 ? 375 ILE D C 1 ATOM 7966 O O . ILE D 1 244 ? 43.287 17.365 -30.708 1.00 64.23 ? 375 ILE D O 1 ATOM 7967 C CB . ILE D 1 244 ? 41.614 16.740 -33.534 1.00 64.06 ? 375 ILE D CB 1 ATOM 7968 C CG1 . ILE D 1 244 ? 40.573 17.436 -34.422 1.00 68.13 ? 375 ILE D CG1 1 ATOM 7969 C CG2 . ILE D 1 244 ? 40.923 16.009 -32.394 1.00 62.99 ? 375 ILE D CG2 1 ATOM 7970 C CD1 . ILE D 1 244 ? 39.692 16.486 -35.211 1.00 69.44 ? 375 ILE D CD1 1 ATOM 7971 N N . ILE D 1 245 ? 44.539 16.435 -32.327 1.00 60.74 ? 376 ILE D N 1 ATOM 7972 C CA . ILE D 1 245 ? 45.523 15.889 -31.395 1.00 67.04 ? 376 ILE D CA 1 ATOM 7973 C C . ILE D 1 245 ? 46.226 16.992 -30.600 1.00 63.58 ? 376 ILE D C 1 ATOM 7974 O O . ILE D 1 245 ? 46.321 16.913 -29.375 1.00 66.49 ? 376 ILE D O 1 ATOM 7975 C CB . ILE D 1 245 ? 46.559 15.023 -32.123 1.00 59.58 ? 376 ILE D CB 1 ATOM 7976 C CG1 . ILE D 1 245 ? 45.871 13.792 -32.711 1.00 60.96 ? 376 ILE D CG1 1 ATOM 7977 C CG2 . ILE D 1 245 ? 47.671 14.591 -31.160 1.00 58.48 ? 376 ILE D CG2 1 ATOM 7978 C CD1 . ILE D 1 245 ? 45.286 12.870 -31.646 1.00 58.96 ? 376 ILE D CD1 1 ATOM 7979 N N . ARG D 1 246 ? 46.731 18.010 -31.293 1.00 64.76 ? 377 ARG D N 1 ATOM 7980 C CA . ARG D 1 246 ? 47.407 19.111 -30.610 1.00 72.24 ? 377 ARG D CA 1 ATOM 7981 C C . ARG D 1 246 ? 46.469 19.842 -29.661 1.00 74.51 ? 377 ARG D C 1 ATOM 7982 O O . ARG D 1 246 ? 46.913 20.417 -28.669 1.00 76.12 ? 377 ARG D O 1 ATOM 7983 C CB . ARG D 1 246 ? 48.007 20.128 -31.592 1.00 74.67 ? 377 ARG D CB 1 ATOM 7984 C CG . ARG D 1 246 ? 48.989 19.607 -32.639 1.00 79.77 ? 377 ARG D CG 1 ATOM 7985 C CD . ARG D 1 246 ? 49.487 20.785 -33.469 1.00 85.19 ? 377 ARG D CD 1 ATOM 7986 N NE . ARG D 1 246 ? 48.431 21.792 -33.577 1.00 90.23 ? 377 ARG D NE 1 ATOM 7987 C CZ . ARG D 1 246 ? 48.495 22.901 -34.308 1.00 96.46 ? 377 ARG D CZ 1 ATOM 7988 N NH1 . ARG D 1 246 ? 49.572 23.166 -35.033 1.00 100.57 ? 377 ARG D NH1 1 ATOM 7989 N NH2 . ARG D 1 246 ? 47.473 23.747 -34.310 1.00 99.04 ? 377 ARG D NH2 1 ATOM 7990 N N . ARG D 1 247 ? 45.172 19.798 -29.951 1.00 74.70 ? 378 ARG D N 1 ATOM 7991 C CA . ARG D 1 247 ? 44.203 20.544 -29.157 1.00 78.52 ? 378 ARG D CA 1 ATOM 7992 C C . ARG D 1 247 ? 43.912 19.807 -27.856 1.00 75.84 ? 378 ARG D C 1 ATOM 7993 O O . ARG D 1 247 ? 43.757 20.422 -26.805 1.00 80.59 ? 378 ARG D O 1 ATOM 7994 C CB . ARG D 1 247 ? 42.899 20.742 -29.949 1.00 85.49 ? 378 ARG D CB 1 ATOM 7995 C CG . ARG D 1 247 ? 42.156 22.041 -29.637 1.00 92.98 ? 378 ARG D CG 1 ATOM 7996 C CD . ARG D 1 247 ? 40.661 21.944 -29.944 1.00 99.56 ? 378 ARG D CD 1 ATOM 7997 N NE . ARG D 1 247 ? 39.926 21.270 -28.871 1.00 103.69 ? 378 ARG D NE 1 ATOM 7998 C CZ . ARG D 1 247 ? 39.627 19.971 -28.852 1.00 107.65 ? 378 ARG D CZ 1 ATOM 7999 N NH1 . ARG D 1 247 ? 39.984 19.184 -29.859 1.00 107.33 ? 378 ARG D NH1 1 ATOM 8000 N NH2 . ARG D 1 247 ? 38.962 19.455 -27.825 1.00 109.60 ? 378 ARG D NH2 1 ATOM 8001 N N . GLU D 1 248 ? 43.843 18.485 -27.941 1.00 70.49 ? 379 GLU D N 1 ATOM 8002 C CA . GLU D 1 248 ? 43.679 17.634 -26.775 1.00 73.18 ? 379 GLU D CA 1 ATOM 8003 C C . GLU D 1 248 ? 44.909 17.689 -25.866 1.00 70.01 ? 379 GLU D C 1 ATOM 8004 O O . GLU D 1 248 ? 44.787 17.756 -24.642 1.00 66.17 ? 379 GLU D O 1 ATOM 8005 C CB . GLU D 1 248 ? 43.390 16.208 -27.242 1.00 78.84 ? 379 GLU D CB 1 ATOM 8006 C CG . GLU D 1 248 ? 41.946 16.030 -27.696 1.00 86.65 ? 379 GLU D CG 1 ATOM 8007 C CD . GLU D 1 248 ? 41.639 14.630 -28.178 1.00 95.76 ? 379 GLU D CD 1 ATOM 8008 O OE1 . GLU D 1 248 ? 42.476 13.726 -27.973 1.00 100.96 ? 379 GLU D OE1 1 ATOM 8009 O OE2 . GLU D 1 248 ? 40.551 14.435 -28.759 1.00 99.34 ? 379 GLU D OE2 1 ATOM 8010 N N . ILE D 1 249 ? 46.092 17.653 -26.474 1.00 67.67 ? 380 ILE D N 1 ATOM 8011 C CA . ILE D 1 249 ? 47.340 17.806 -25.738 1.00 60.04 ? 380 ILE D CA 1 ATOM 8012 C C . ILE D 1 249 ? 47.344 19.192 -25.115 1.00 63.71 ? 380 ILE D C 1 ATOM 8013 O O . ILE D 1 249 ? 47.704 19.355 -23.951 1.00 59.62 ? 380 ILE D O 1 ATOM 8014 C CB . ILE D 1 249 ? 48.565 17.625 -26.648 1.00 61.75 ? 380 ILE D CB 1 ATOM 8015 C CG1 . ILE D 1 249 ? 48.632 16.190 -27.157 1.00 58.20 ? 380 ILE D CG1 1 ATOM 8016 C CG2 . ILE D 1 249 ? 49.849 17.979 -25.912 1.00 62.85 ? 380 ILE D CG2 1 ATOM 8017 C CD1 . ILE D 1 249 ? 49.723 15.958 -28.163 1.00 59.60 ? 380 ILE D CD1 1 ATOM 8018 N N . ALA D 1 250 ? 46.941 20.193 -25.894 1.00 66.87 ? 381 ALA D N 1 ATOM 8019 C CA . ALA D 1 250 ? 46.870 21.548 -25.379 1.00 67.65 ? 381 ALA D CA 1 ATOM 8020 C C . ALA D 1 250 ? 45.886 21.590 -24.221 1.00 67.40 ? 381 ALA D C 1 ATOM 8021 O O . ALA D 1 250 ? 46.095 22.313 -23.252 1.00 65.00 ? 381 ALA D O 1 ATOM 8022 C CB . ALA D 1 250 ? 46.472 22.529 -26.466 1.00 66.79 ? 381 ALA D CB 1 ATOM 8023 N N . ASP D 1 251 ? 44.809 20.813 -24.330 1.00 70.31 ? 382 ASP D N 1 ATOM 8024 C CA . ASP D 1 251 ? 43.763 20.806 -23.308 1.00 75.05 ? 382 ASP D CA 1 ATOM 8025 C C . ASP D 1 251 ? 44.190 20.143 -22.016 1.00 69.50 ? 382 ASP D C 1 ATOM 8026 O O . ASP D 1 251 ? 43.808 20.581 -20.936 1.00 68.74 ? 382 ASP D O 1 ATOM 8027 C CB . ASP D 1 251 ? 42.522 20.071 -23.816 1.00 83.35 ? 382 ASP D CB 1 ATOM 8028 C CG . ASP D 1 251 ? 41.266 20.481 -23.082 1.00 96.57 ? 382 ASP D CG 1 ATOM 8029 O OD1 . ASP D 1 251 ? 41.277 21.549 -22.435 1.00 101.12 ? 382 ASP D OD1 1 ATOM 8030 O OD2 . ASP D 1 251 ? 40.277 19.716 -23.127 1.00 101.64 ? 382 ASP D OD2 1 ATOM 8031 N N . ALA D 1 252 ? 44.985 19.090 -22.117 1.00 68.44 ? 383 ALA D N 1 ATOM 8032 C CA . ALA D 1 252 ? 45.442 18.427 -20.910 1.00 71.87 ? 383 ALA D CA 1 ATOM 8033 C C . ALA D 1 252 ? 46.530 19.280 -20.292 1.00 72.13 ? 383 ALA D C 1 ATOM 8034 O O . ALA D 1 252 ? 46.557 19.486 -19.078 1.00 72.27 ? 383 ALA D O 1 ATOM 8035 C CB . ALA D 1 252 ? 45.957 17.045 -21.226 1.00 53.23 ? 383 ALA D CB 1 ATOM 8036 N N . ALA D 1 253 ? 47.404 19.807 -21.143 1.00 75.16 ? 384 ALA D N 1 ATOM 8037 C CA . ALA D 1 253 ? 48.498 20.645 -20.681 1.00 75.51 ? 384 ALA D CA 1 ATOM 8038 C C . ALA D 1 253 ? 47.969 21.907 -20.024 1.00 73.60 ? 384 ALA D C 1 ATOM 8039 O O . ALA D 1 253 ? 48.577 22.426 -19.091 1.00 73.97 ? 384 ALA D O 1 ATOM 8040 C CB . ALA D 1 253 ? 49.423 20.989 -21.837 1.00 74.56 ? 384 ALA D CB 1 ATOM 8041 N N . ALA D 1 254 ? 46.831 22.396 -20.500 1.00 77.34 ? 385 ALA D N 1 ATOM 8042 C CA . ALA D 1 254 ? 46.261 23.607 -19.937 1.00 77.83 ? 385 ALA D CA 1 ATOM 8043 C C . ALA D 1 254 ? 45.659 23.308 -18.572 1.00 76.47 ? 385 ALA D C 1 ATOM 8044 O O . ALA D 1 254 ? 45.735 24.123 -17.653 1.00 83.55 ? 385 ALA D O 1 ATOM 8045 C CB . ALA D 1 254 ? 45.209 24.186 -20.869 1.00 78.92 ? 385 ALA D CB 1 ATOM 8046 N N . HIS D 1 255 ? 45.081 22.119 -18.445 1.00 73.52 ? 386 HIS D N 1 ATOM 8047 C CA . HIS D 1 255 ? 44.369 21.735 -17.231 1.00 76.87 ? 386 HIS D CA 1 ATOM 8048 C C . HIS D 1 255 ? 45.136 20.806 -16.290 1.00 72.60 ? 386 HIS D C 1 ATOM 8049 O O . HIS D 1 255 ? 44.546 20.194 -15.400 1.00 69.51 ? 386 HIS D O 1 ATOM 8050 C CB . HIS D 1 255 ? 43.010 21.145 -17.600 1.00 82.66 ? 386 HIS D CB 1 ATOM 8051 C CG . HIS D 1 255 ? 42.104 22.121 -18.275 1.00 94.56 ? 386 HIS D CG 1 ATOM 8052 N ND1 . HIS D 1 255 ? 41.310 21.789 -19.362 1.00 97.63 ? 386 HIS D ND1 1 ATOM 8053 C CD2 . HIS D 1 255 ? 41.860 23.431 -18.034 1.00 100.30 ? 386 HIS D CD2 1 ATOM 8054 C CE1 . HIS D 1 255 ? 40.629 22.843 -19.746 1.00 99.60 ? 386 HIS D CE1 1 ATOM 8055 N NE2 . HIS D 1 255 ? 40.941 23.862 -18.958 1.00 100.87 ? 386 HIS D NE2 1 ATOM 8056 N N . HIS D 1 256 ? 46.447 20.710 -16.486 1.00 72.16 ? 387 HIS D N 1 ATOM 8057 C CA . HIS D 1 256 ? 47.310 19.947 -15.583 1.00 74.31 ? 387 HIS D CA 1 ATOM 8058 C C . HIS D 1 256 ? 48.659 20.640 -15.393 1.00 82.22 ? 387 HIS D C 1 ATOM 8059 O O . HIS D 1 256 ? 49.439 20.765 -16.340 1.00 83.61 ? 387 HIS D O 1 ATOM 8060 C CB . HIS D 1 256 ? 47.545 18.519 -16.109 1.00 54.19 ? 387 HIS D CB 1 ATOM 8061 C CG . HIS D 1 256 ? 46.317 17.678 -16.176 1.00 63.06 ? 387 HIS D CG 1 ATOM 8062 N ND1 . HIS D 1 256 ? 45.375 17.797 -17.187 1.00 68.07 ? 387 HIS D ND1 1 ATOM 8063 C CD2 . HIS D 1 256 ? 45.852 16.690 -15.365 1.00 59.24 ? 387 HIS D CD2 1 ATOM 8064 C CE1 . HIS D 1 256 ? 44.403 16.935 -16.991 1.00 67.64 ? 387 HIS D CE1 1 ATOM 8065 N NE2 . HIS D 1 256 ? 44.670 16.246 -15.890 1.00 64.12 ? 387 HIS D NE2 1 ATOM 8066 N N . HIS D 1 257 ? 48.946 21.093 -14.178 1.00 91.58 ? 388 HIS D N 1 ATOM 8067 C CA . HIS D 1 257 ? 50.280 21.624 -13.900 1.00 103.36 ? 388 HIS D CA 1 ATOM 8068 C C . HIS D 1 257 ? 51.045 20.963 -12.768 1.00 116.80 ? 388 HIS D C 1 ATOM 8069 O O . HIS D 1 257 ? 51.171 21.528 -11.680 1.00 116.37 ? 388 HIS D O 1 ATOM 8070 C CB . HIS D 1 257 ? 50.266 23.140 -13.703 1.00 103.73 ? 388 HIS D CB 1 ATOM 8071 C CG . HIS D 1 257 ? 50.146 23.896 -14.979 1.00 106.54 ? 388 HIS D CG 1 ATOM 8072 N ND1 . HIS D 1 257 ? 48.986 24.532 -15.380 1.00 107.57 ? 388 HIS D ND1 1 ATOM 8073 C CD2 . HIS D 1 257 ? 51.030 24.065 -15.996 1.00 106.75 ? 388 HIS D CD2 1 ATOM 8074 C CE1 . HIS D 1 257 ? 49.177 25.090 -16.558 1.00 106.79 ? 388 HIS D CE1 1 ATOM 8075 N NE2 . HIS D 1 257 ? 50.408 24.820 -16.956 1.00 107.11 ? 388 HIS D NE2 1 ATOM 8076 N N . HIS D 1 258 ? 51.505 19.742 -13.043 1.00 73.71 ? 389 HIS D N 1 ATOM 8077 C CA . HIS D 1 258 ? 52.576 19.084 -12.287 1.00 84.54 ? 389 HIS D CA 1 ATOM 8078 C C . HIS D 1 258 ? 52.574 19.304 -10.773 1.00 82.14 ? 389 HIS D C 1 ATOM 8079 O O . HIS D 1 258 ? 53.628 19.501 -10.163 1.00 137.23 ? 389 HIS D O 1 ATOM 8080 C CB . HIS D 1 258 ? 53.928 19.513 -12.879 1.00 93.77 ? 389 HIS D CB 1 ATOM 8081 C CG . HIS D 1 258 ? 54.324 18.747 -14.106 1.00 101.94 ? 389 HIS D CG 1 ATOM 8082 N ND1 . HIS D 1 258 ? 55.046 17.570 -14.050 1.00 104.53 ? 389 HIS D ND1 1 ATOM 8083 C CD2 . HIS D 1 258 ? 54.061 18.958 -15.418 1.00 103.94 ? 389 HIS D CD2 1 ATOM 8084 C CE1 . HIS D 1 258 ? 55.238 17.112 -15.274 1.00 104.67 ? 389 HIS D CE1 1 ATOM 8085 N NE2 . HIS D 1 258 ? 54.647 17.935 -16.124 1.00 104.34 ? 389 HIS D NE2 1 HETATM 8086 C C1 . I3P E 2 . ? -9.011 10.873 24.197 1.00 65.43 ? 2001 I3P A C1 1 HETATM 8087 C C2 . I3P E 2 . ? -10.478 11.061 24.476 1.00 68.81 ? 2001 I3P A C2 1 HETATM 8088 C C3 . I3P E 2 . ? -11.215 11.405 23.197 1.00 66.35 ? 2001 I3P A C3 1 HETATM 8089 C C4 . I3P E 2 . ? -11.046 10.308 22.173 1.00 63.65 ? 2001 I3P A C4 1 HETATM 8090 C C5 . I3P E 2 . ? -9.588 10.061 21.894 1.00 59.23 ? 2001 I3P A C5 1 HETATM 8091 C C6 . I3P E 2 . ? -8.815 9.779 23.169 1.00 62.50 ? 2001 I3P A C6 1 HETATM 8092 O O1 . I3P E 2 . ? -8.302 10.525 25.342 1.00 67.89 ? 2001 I3P A O1 1 HETATM 8093 O O2 . I3P E 2 . ? -11.017 9.889 24.990 1.00 69.13 ? 2001 I3P A O2 1 HETATM 8094 O O3 . I3P E 2 . ? -12.545 11.639 23.489 1.00 65.45 ? 2001 I3P A O3 1 HETATM 8095 O O4 . I3P E 2 . ? -11.740 10.586 20.991 1.00 59.81 ? 2001 I3P A O4 1 HETATM 8096 O O5 . I3P E 2 . ? -9.456 8.997 21.016 1.00 53.78 ? 2001 I3P A O5 1 HETATM 8097 O O6 . I3P E 2 . ? -7.461 9.639 22.936 1.00 64.60 ? 2001 I3P A O6 1 HETATM 8098 P P1 . I3P E 2 . ? -7.376 11.556 26.080 1.00 76.14 ? 2001 I3P A P1 1 HETATM 8099 O O11 . I3P E 2 . ? -6.760 12.487 25.062 1.00 77.54 ? 2001 I3P A O11 1 HETATM 8100 O O12 . I3P E 2 . ? -8.205 12.350 27.064 1.00 67.69 ? 2001 I3P A O12 1 HETATM 8101 O O13 . I3P E 2 . ? -6.268 10.814 26.793 1.00 73.61 ? 2001 I3P A O13 1 HETATM 8102 P P4 . I3P E 2 . ? -13.063 9.799 20.627 1.00 72.95 ? 2001 I3P A P4 1 HETATM 8103 O O41 . I3P E 2 . ? -13.265 9.765 19.126 1.00 71.67 ? 2001 I3P A O41 1 HETATM 8104 O O42 . I3P E 2 . ? -12.968 8.368 21.100 1.00 72.69 ? 2001 I3P A O42 1 HETATM 8105 O O43 . I3P E 2 . ? -14.244 10.476 21.288 1.00 64.80 ? 2001 I3P A O43 1 HETATM 8106 P P5 . I3P E 2 . ? -8.351 8.974 19.898 1.00 66.12 ? 2001 I3P A P5 1 HETATM 8107 O O51 . I3P E 2 . ? -8.517 10.163 18.977 1.00 51.46 ? 2001 I3P A O51 1 HETATM 8108 O O52 . I3P E 2 . ? -8.519 7.681 19.130 1.00 64.20 ? 2001 I3P A O52 1 HETATM 8109 O O53 . I3P E 2 . ? -6.960 8.977 20.491 1.00 68.92 ? 2001 I3P A O53 1 HETATM 8110 C C1 . I3P F 2 . ? -44.336 -13.026 -24.785 1.00 86.63 ? 2001 I3P B C1 1 HETATM 8111 C C2 . I3P F 2 . ? -42.932 -12.525 -25.047 1.00 84.80 ? 2001 I3P B C2 1 HETATM 8112 C C3 . I3P F 2 . ? -42.067 -12.436 -23.790 1.00 85.71 ? 2001 I3P B C3 1 HETATM 8113 C C4 . I3P F 2 . ? -42.168 -13.640 -22.875 1.00 88.14 ? 2001 I3P B C4 1 HETATM 8114 C C5 . I3P F 2 . ? -43.601 -14.042 -22.631 1.00 85.38 ? 2001 I3P B C5 1 HETATM 8115 C C6 . I3P F 2 . ? -44.317 -14.296 -23.947 1.00 87.15 ? 2001 I3P B C6 1 HETATM 8116 O O1 . I3P F 2 . ? -45.052 -13.245 -25.964 1.00 87.17 ? 2001 I3P B O1 1 HETATM 8117 O O2 . I3P F 2 . ? -42.297 -13.327 -25.982 1.00 82.44 ? 2001 I3P B O2 1 HETATM 8118 O O3 . I3P F 2 . ? -40.747 -12.216 -24.149 1.00 84.27 ? 2001 I3P B O3 1 HETATM 8119 O O4 . I3P F 2 . ? -41.501 -13.390 -21.663 1.00 91.27 ? 2001 I3P B O4 1 HETATM 8120 O O5 . I3P F 2 . ? -43.680 -15.165 -21.812 1.00 84.60 ? 2001 I3P B O5 1 HETATM 8121 O O6 . I3P F 2 . ? -45.606 -14.766 -23.741 1.00 85.87 ? 2001 I3P B O6 1 HETATM 8122 P P1 . I3P F 2 . ? -45.818 -12.064 -26.658 1.00 99.67 ? 2001 I3P B P1 1 HETATM 8123 O O11 . I3P F 2 . ? -44.901 -11.338 -27.614 1.00 94.37 ? 2001 I3P B O11 1 HETATM 8124 O O12 . I3P F 2 . ? -46.297 -11.092 -25.610 1.00 102.78 ? 2001 I3P B O12 1 HETATM 8125 O O13 . I3P F 2 . ? -47.026 -12.597 -27.389 1.00 99.23 ? 2001 I3P B O13 1 HETATM 8126 P P4 . I3P F 2 . ? -40.154 -14.127 -21.281 1.00 85.78 ? 2001 I3P B P4 1 HETATM 8127 O O41 . I3P F 2 . ? -39.004 -13.506 -22.040 1.00 79.30 ? 2001 I3P B O41 1 HETATM 8128 O O42 . I3P F 2 . ? -39.900 -14.004 -19.798 1.00 83.81 ? 2001 I3P B O42 1 HETATM 8129 O O43 . I3P F 2 . ? -40.252 -15.600 -21.613 1.00 83.93 ? 2001 I3P B O43 1 HETATM 8130 P P5 . I3P F 2 . ? -44.603 -15.185 -20.539 1.00 108.34 ? 2001 I3P B P5 1 HETATM 8131 O O51 . I3P F 2 . ? -46.029 -15.376 -20.998 1.00 110.41 ? 2001 I3P B O51 1 HETATM 8132 O O52 . I3P F 2 . ? -44.484 -13.901 -19.745 1.00 99.45 ? 2001 I3P B O52 1 HETATM 8133 O O53 . I3P F 2 . ? -44.207 -16.356 -19.666 1.00 109.34 ? 2001 I3P B O53 1 HETATM 8134 C C1 . I3P G 2 . ? -17.356 30.926 -45.750 1.00 81.49 ? 2001 I3P C C1 1 HETATM 8135 C C2 . I3P G 2 . ? -17.085 30.744 -47.220 1.00 81.88 ? 2001 I3P C C2 1 HETATM 8136 C C3 . I3P G 2 . ? -18.354 30.306 -47.930 1.00 80.36 ? 2001 I3P C C3 1 HETATM 8137 C C4 . I3P G 2 . ? -19.399 31.383 -47.831 1.00 80.51 ? 2001 I3P C C4 1 HETATM 8138 C C5 . I3P G 2 . ? -19.734 31.565 -46.373 1.00 77.14 ? 2001 I3P C C5 1 HETATM 8139 C C6 . I3P G 2 . ? -18.497 31.919 -45.551 1.00 79.58 ? 2001 I3P C C6 1 HETATM 8140 O O1 . I3P G 2 . ? -16.204 31.296 -45.037 1.00 82.33 ? 2001 I3P C O1 1 HETATM 8141 O O2 . I3P G 2 . ? -16.661 31.947 -47.757 1.00 82.87 ? 2001 I3P C O2 1 HETATM 8142 O O3 . I3P G 2 . ? -18.097 29.959 -49.240 1.00 80.65 ? 2001 I3P C O3 1 HETATM 8143 O O4 . I3P G 2 . ? -20.527 31.060 -48.603 1.00 89.72 ? 2001 I3P C O4 1 HETATM 8144 O O5 . I3P G 2 . ? -20.754 32.497 -46.166 1.00 72.20 ? 2001 I3P C O5 1 HETATM 8145 O O6 . I3P G 2 . ? -18.825 31.963 -44.210 1.00 78.99 ? 2001 I3P C O6 1 HETATM 8146 P P1 . I3P G 2 . ? -15.330 30.200 -44.303 1.00 76.10 ? 2001 I3P C P1 1 HETATM 8147 O O11 . I3P G 2 . ? -14.542 29.363 -45.281 1.00 68.65 ? 2001 I3P C O11 1 HETATM 8148 O O12 . I3P G 2 . ? -16.245 29.292 -43.524 1.00 75.83 ? 2001 I3P C O12 1 HETATM 8149 O O13 . I3P G 2 . ? -14.336 30.837 -43.362 1.00 74.31 ? 2001 I3P C O13 1 HETATM 8150 P P4 . I3P G 2 . ? -21.036 31.971 -49.797 1.00 75.85 ? 2001 I3P C P4 1 HETATM 8151 O O41 . I3P G 2 . ? -20.068 31.903 -50.954 1.00 69.19 ? 2001 I3P C O41 1 HETATM 8152 O O42 . I3P G 2 . ? -22.386 31.488 -50.253 1.00 69.88 ? 2001 I3P C O42 1 HETATM 8153 O O43 . I3P G 2 . ? -21.163 33.406 -49.331 1.00 79.02 ? 2001 I3P C O43 1 HETATM 8154 P P5 . I3P G 2 . ? -22.003 32.128 -45.278 1.00 94.44 ? 2001 I3P C P5 1 HETATM 8155 O O51 . I3P G 2 . ? -22.761 30.974 -45.893 1.00 91.52 ? 2001 I3P C O51 1 HETATM 8156 O O52 . I3P G 2 . ? -22.914 33.325 -45.136 1.00 95.95 ? 2001 I3P C O52 1 HETATM 8157 O O53 . I3P G 2 . ? -21.558 31.736 -43.893 1.00 96.87 ? 2001 I3P C O53 1 HETATM 8158 C C1 . I3P H 2 . ? 35.459 34.014 -44.018 1.00 91.93 ? 2001 I3P D C1 1 HETATM 8159 C C2 . I3P H 2 . ? 35.783 34.083 -45.483 1.00 92.16 ? 2001 I3P D C2 1 HETATM 8160 C C3 . I3P H 2 . ? 34.578 33.595 -46.257 1.00 90.98 ? 2001 I3P D C3 1 HETATM 8161 C C4 . I3P H 2 . ? 33.389 34.478 -45.955 1.00 92.83 ? 2001 I3P D C4 1 HETATM 8162 C C5 . I3P H 2 . ? 33.057 34.582 -44.482 1.00 91.47 ? 2001 I3P D C5 1 HETATM 8163 C C6 . I3P H 2 . ? 34.303 34.941 -43.678 1.00 90.55 ? 2001 I3P D C6 1 HETATM 8164 O O1 . I3P H 2 . ? 36.569 34.258 -43.210 1.00 92.64 ? 2001 I3P D O1 1 HETATM 8165 O O2 . I3P H 2 . ? 36.048 35.392 -45.849 1.00 92.97 ? 2001 I3P D O2 1 HETATM 8166 O O3 . I3P H 2 . ? 34.868 33.568 -47.611 1.00 89.14 ? 2001 I3P D O3 1 HETATM 8167 O O4 . I3P H 2 . ? 32.281 34.091 -46.713 1.00 95.51 ? 2001 I3P D O4 1 HETATM 8168 O O5 . I3P H 2 . ? 32.059 35.551 -44.315 1.00 92.39 ? 2001 I3P D O5 1 HETATM 8169 O O6 . I3P H 2 . ? 34.076 34.903 -42.311 1.00 87.90 ? 2001 I3P D O6 1 HETATM 8170 P P1 . I3P H 2 . ? 37.384 33.006 -42.712 1.00 111.60 ? 2001 I3P D P1 1 HETATM 8171 O O11 . I3P H 2 . ? 38.587 32.786 -43.598 1.00 108.87 ? 2001 I3P D O11 1 HETATM 8172 O O12 . I3P H 2 . ? 36.491 31.789 -42.791 1.00 112.96 ? 2001 I3P D O12 1 HETATM 8173 O O13 . I3P H 2 . ? 37.832 33.196 -41.282 1.00 108.56 ? 2001 I3P D O13 1 HETATM 8174 P P4 . I3P H 2 . ? 31.698 35.121 -47.748 1.00 106.86 ? 2001 I3P D P4 1 HETATM 8175 O O41 . I3P H 2 . ? 32.692 35.337 -48.866 1.00 102.45 ? 2001 I3P D O41 1 HETATM 8176 O O42 . I3P H 2 . ? 30.396 34.594 -48.299 1.00 106.57 ? 2001 I3P D O42 1 HETATM 8177 O O43 . I3P H 2 . ? 31.445 36.432 -47.038 1.00 106.28 ? 2001 I3P D O43 1 HETATM 8178 P P5 . I3P H 2 . ? 31.237 35.802 -42.987 1.00 121.40 ? 2001 I3P D P5 1 HETATM 8179 O O51 . I3P H 2 . ? 30.225 36.900 -43.230 1.00 120.13 ? 2001 I3P D O51 1 HETATM 8180 O O52 . I3P H 2 . ? 30.482 34.558 -42.587 1.00 119.09 ? 2001 I3P D O52 1 HETATM 8181 O O53 . I3P H 2 . ? 32.144 36.240 -41.856 1.00 120.75 ? 2001 I3P D O53 1 HETATM 8182 O O . HOH I 3 . ? -29.594 4.398 -4.860 1.00 13.12 ? 2101 HOH A O 1 HETATM 8183 O O . HOH I 3 . ? -13.706 17.340 -2.160 1.00 13.46 ? 2102 HOH A O 1 HETATM 8184 O O . HOH I 3 . ? -8.842 16.736 1.881 1.00 15.48 ? 2103 HOH A O 1 HETATM 8185 O O . HOH I 3 . ? 2.337 23.141 14.223 1.00 17.85 ? 2104 HOH A O 1 HETATM 8186 O O . HOH I 3 . ? -1.448 19.957 9.631 1.00 19.01 ? 2105 HOH A O 1 HETATM 8187 O O . HOH I 3 . ? -7.531 24.672 1.279 1.00 22.33 ? 2106 HOH A O 1 HETATM 8188 O O . HOH I 3 . ? -25.728 25.893 -3.340 1.00 28.07 ? 2107 HOH A O 1 HETATM 8189 O O . HOH I 3 . ? -26.498 1.105 -2.095 1.00 26.08 ? 2108 HOH A O 1 HETATM 8190 O O . HOH I 3 . ? -11.992 18.570 -0.073 1.00 18.60 ? 2109 HOH A O 1 HETATM 8191 O O . HOH I 3 . ? 7.009 26.880 10.779 1.00 18.58 ? 2110 HOH A O 1 HETATM 8192 O O . HOH I 3 . ? 0.871 20.816 10.717 1.00 18.45 ? 2111 HOH A O 1 HETATM 8193 O O . HOH I 3 . ? -1.726 25.982 14.131 1.00 21.05 ? 2112 HOH A O 1 HETATM 8194 O O . HOH I 3 . ? -1.295 13.037 1.670 1.00 23.95 ? 2113 HOH A O 1 HETATM 8195 O O . HOH I 3 . ? 5.923 34.472 10.486 1.00 23.28 ? 2114 HOH A O 1 HETATM 8196 O O . HOH I 3 . ? -12.949 28.294 -0.339 1.00 17.92 ? 2115 HOH A O 1 HETATM 8197 O O . HOH I 3 . ? -17.933 1.104 -0.456 1.00 29.65 ? 2116 HOH A O 1 HETATM 8198 O O . HOH I 3 . ? 0.100 21.926 13.077 1.00 19.11 ? 2117 HOH A O 1 HETATM 8199 O O . HOH I 3 . ? -8.947 27.417 12.725 1.00 22.06 ? 2118 HOH A O 1 HETATM 8200 O O . HOH I 3 . ? -19.196 3.972 -11.210 1.00 20.01 ? 2119 HOH A O 1 HETATM 8201 O O . HOH I 3 . ? -9.456 29.499 11.332 1.00 22.97 ? 2120 HOH A O 1 HETATM 8202 O O . HOH I 3 . ? -0.346 25.340 4.331 1.00 24.96 ? 2121 HOH A O 1 HETATM 8203 O O . HOH I 3 . ? -23.053 3.831 3.289 1.00 19.86 ? 2122 HOH A O 1 HETATM 8204 O O . HOH I 3 . ? -5.099 2.632 -8.432 1.00 23.08 ? 2123 HOH A O 1 HETATM 8205 O O . HOH I 3 . ? -7.243 22.828 -0.833 1.00 24.12 ? 2124 HOH A O 1 HETATM 8206 O O . HOH I 3 . ? -13.598 12.878 -11.043 1.00 17.58 ? 2125 HOH A O 1 HETATM 8207 O O . HOH I 3 . ? -18.691 16.291 -6.732 1.00 18.63 ? 2126 HOH A O 1 HETATM 8208 O O . HOH I 3 . ? -22.504 29.067 7.295 1.00 33.75 ? 2127 HOH A O 1 HETATM 8209 O O . HOH I 3 . ? -22.831 19.333 2.646 1.00 19.15 ? 2128 HOH A O 1 HETATM 8210 O O . HOH I 3 . ? -2.983 7.020 -8.896 1.00 23.13 ? 2129 HOH A O 1 HETATM 8211 O O . HOH I 3 . ? 5.485 27.550 18.940 1.00 25.23 ? 2130 HOH A O 1 HETATM 8212 O O . HOH I 3 . ? -4.644 21.805 -1.084 1.00 29.96 ? 2131 HOH A O 1 HETATM 8213 O O . HOH I 3 . ? -15.197 20.588 -1.796 1.00 21.45 ? 2132 HOH A O 1 HETATM 8214 O O . HOH I 3 . ? -10.925 4.167 -2.665 1.00 29.85 ? 2133 HOH A O 1 HETATM 8215 O O . HOH I 3 . ? -4.384 13.051 -8.491 1.00 32.46 ? 2134 HOH A O 1 HETATM 8216 O O . HOH I 3 . ? -6.775 18.510 2.752 1.00 19.76 ? 2135 HOH A O 1 HETATM 8217 O O . HOH I 3 . ? -17.262 2.598 -9.861 1.00 28.95 ? 2136 HOH A O 1 HETATM 8218 O O . HOH I 3 . ? 0.324 22.109 1.800 1.00 30.53 ? 2137 HOH A O 1 HETATM 8219 O O . HOH I 3 . ? -8.644 3.111 -6.671 1.00 24.07 ? 2138 HOH A O 1 HETATM 8220 O O . HOH I 3 . ? 1.366 26.901 6.992 1.00 29.23 ? 2139 HOH A O 1 HETATM 8221 O O . HOH I 3 . ? -29.059 -0.884 -3.164 1.00 23.62 ? 2140 HOH A O 1 HETATM 8222 O O . HOH I 3 . ? 5.822 16.183 12.177 1.00 33.52 ? 2141 HOH A O 1 HETATM 8223 O O . HOH I 3 . ? -20.024 24.876 3.724 1.00 25.79 ? 2142 HOH A O 1 HETATM 8224 O O . HOH I 3 . ? 8.810 23.329 9.228 1.00 32.44 ? 2143 HOH A O 1 HETATM 8225 O O . HOH I 3 . ? -13.354 12.366 -17.312 1.00 24.43 ? 2144 HOH A O 1 HETATM 8226 O O . HOH I 3 . ? -6.392 28.238 2.927 1.00 35.04 ? 2145 HOH A O 1 HETATM 8227 O O . HOH I 3 . ? -5.003 25.531 2.104 1.00 30.51 ? 2146 HOH A O 1 HETATM 8228 O O . HOH I 3 . ? -30.426 16.105 -4.655 1.00 28.71 ? 2147 HOH A O 1 HETATM 8229 O O . HOH I 3 . ? 6.303 22.310 6.594 1.00 30.09 ? 2148 HOH A O 1 HETATM 8230 O O . HOH I 3 . ? -12.788 20.026 -12.462 1.00 26.26 ? 2149 HOH A O 1 HETATM 8231 O O . HOH I 3 . ? -23.335 5.333 -17.123 1.00 26.88 ? 2150 HOH A O 1 HETATM 8232 O O . HOH I 3 . ? -23.539 12.321 9.671 1.00 32.82 ? 2151 HOH A O 1 HETATM 8233 O O . HOH I 3 . ? -7.882 31.667 10.703 1.00 29.30 ? 2152 HOH A O 1 HETATM 8234 O O . HOH I 3 . ? -15.854 23.314 -13.767 1.00 33.31 ? 2153 HOH A O 1 HETATM 8235 O O . HOH I 3 . ? -0.252 36.114 15.454 1.00 26.04 ? 2154 HOH A O 1 HETATM 8236 O O . HOH I 3 . ? -11.724 1.788 1.582 1.00 33.00 ? 2155 HOH A O 1 HETATM 8237 O O . HOH I 3 . ? -22.591 8.398 12.602 1.00 34.14 ? 2156 HOH A O 1 HETATM 8238 O O . HOH I 3 . ? -22.188 33.220 13.653 1.00 51.53 ? 2157 HOH A O 1 HETATM 8239 O O . HOH I 3 . ? -26.468 5.775 4.715 1.00 32.40 ? 2158 HOH A O 1 HETATM 8240 O O . HOH I 3 . ? -0.321 37.364 10.674 1.00 31.67 ? 2159 HOH A O 1 HETATM 8241 O O . HOH I 3 . ? -26.808 25.883 -10.616 1.00 39.38 ? 2160 HOH A O 1 HETATM 8242 O O . HOH I 3 . ? -20.908 25.133 -8.682 1.00 27.58 ? 2161 HOH A O 1 HETATM 8243 O O . HOH I 3 . ? 6.467 16.644 7.324 1.00 39.19 ? 2162 HOH A O 1 HETATM 8244 O O . HOH I 3 . ? -8.077 16.548 -12.616 1.00 30.97 ? 2163 HOH A O 1 HETATM 8245 O O . HOH I 3 . ? -0.982 36.342 19.442 1.00 29.33 ? 2164 HOH A O 1 HETATM 8246 O O . HOH I 3 . ? -25.952 17.282 4.065 1.00 37.15 ? 2165 HOH A O 1 HETATM 8247 O O . HOH I 3 . ? -24.127 31.815 11.321 1.00 28.01 ? 2166 HOH A O 1 HETATM 8248 O O . HOH I 3 . ? -4.843 14.414 -10.702 1.00 33.45 ? 2167 HOH A O 1 HETATM 8249 O O . HOH I 3 . ? 3.519 33.866 8.882 1.00 23.06 ? 2168 HOH A O 1 HETATM 8250 O O . HOH I 3 . ? -0.644 31.371 5.438 1.00 35.73 ? 2169 HOH A O 1 HETATM 8251 O O . HOH I 3 . ? -16.856 3.460 3.803 1.00 23.47 ? 2170 HOH A O 1 HETATM 8252 O O . HOH I 3 . ? -10.692 2.318 -0.488 1.00 29.25 ? 2171 HOH A O 1 HETATM 8253 O O . HOH I 3 . ? -21.326 1.116 -6.912 1.00 33.64 ? 2172 HOH A O 1 HETATM 8254 O O . HOH I 3 . ? 1.302 13.698 27.240 1.00 46.76 ? 2173 HOH A O 1 HETATM 8255 O O . HOH I 3 . ? 1.087 4.539 7.531 1.00 43.25 ? 2174 HOH A O 1 HETATM 8256 O O . HOH I 3 . ? -28.055 5.544 -9.634 1.00 26.21 ? 2175 HOH A O 1 HETATM 8257 O O . HOH I 3 . ? 8.969 29.302 26.560 1.00 38.19 ? 2176 HOH A O 1 HETATM 8258 O O . HOH I 3 . ? -8.568 5.815 -5.192 1.00 32.85 ? 2177 HOH A O 1 HETATM 8259 O O . HOH I 3 . ? -20.834 22.116 6.403 1.00 35.47 ? 2178 HOH A O 1 HETATM 8260 O O . HOH I 3 . ? -3.662 12.335 -4.890 1.00 38.18 ? 2179 HOH A O 1 HETATM 8261 O O . HOH I 3 . ? -7.091 25.333 30.446 1.00 40.09 ? 2180 HOH A O 1 HETATM 8262 O O . HOH I 3 . ? 11.581 32.077 21.589 1.00 34.57 ? 2181 HOH A O 1 HETATM 8263 O O . HOH I 3 . ? -2.158 35.233 17.537 1.00 42.53 ? 2182 HOH A O 1 HETATM 8264 O O . HOH I 3 . ? -20.026 -0.951 -0.853 1.00 39.94 ? 2183 HOH A O 1 HETATM 8265 O O . HOH I 3 . ? -4.766 35.255 9.838 1.00 36.56 ? 2184 HOH A O 1 HETATM 8266 O O . HOH I 3 . ? -5.817 3.553 0.876 1.00 48.98 ? 2185 HOH A O 1 HETATM 8267 O O . HOH I 3 . ? 7.650 35.852 23.006 1.00 38.14 ? 2186 HOH A O 1 HETATM 8268 O O . HOH I 3 . ? -16.779 0.359 1.754 1.00 41.61 ? 2187 HOH A O 1 HETATM 8269 O O . HOH I 3 . ? 2.583 20.548 2.389 1.00 41.42 ? 2188 HOH A O 1 HETATM 8270 O O . HOH I 3 . ? -7.033 34.553 11.331 1.00 40.53 ? 2189 HOH A O 1 HETATM 8271 O O . HOH I 3 . ? -32.051 14.674 -2.948 1.00 38.61 ? 2190 HOH A O 1 HETATM 8272 O O . HOH I 3 . ? -14.335 16.645 17.207 1.00 35.44 ? 2191 HOH A O 1 HETATM 8273 O O . HOH I 3 . ? -2.646 24.182 1.161 1.00 26.60 ? 2192 HOH A O 1 HETATM 8274 O O . HOH I 3 . ? 1.753 32.029 6.098 1.00 47.90 ? 2193 HOH A O 1 HETATM 8275 O O . HOH I 3 . ? 2.717 41.328 20.386 1.00 37.32 ? 2194 HOH A O 1 HETATM 8276 O O . HOH I 3 . ? -24.146 7.133 4.965 1.00 22.75 ? 2195 HOH A O 1 HETATM 8277 O O . HOH I 3 . ? -22.771 7.130 -20.579 1.00 45.36 ? 2196 HOH A O 1 HETATM 8278 O O . HOH I 3 . ? -0.324 24.784 1.686 1.00 44.05 ? 2197 HOH A O 1 HETATM 8279 O O . HOH I 3 . ? 6.708 28.851 24.958 1.00 32.02 ? 2198 HOH A O 1 HETATM 8280 O O . HOH I 3 . ? -25.320 18.910 -12.775 1.00 41.24 ? 2199 HOH A O 1 HETATM 8281 O O . HOH I 3 . ? -32.598 15.615 -12.804 1.00 42.68 ? 2200 HOH A O 1 HETATM 8282 O O . HOH I 3 . ? -5.063 32.295 23.793 1.00 37.76 ? 2201 HOH A O 1 HETATM 8283 O O . HOH I 3 . ? -19.549 15.971 -22.847 1.00 49.26 ? 2202 HOH A O 1 HETATM 8284 O O . HOH I 3 . ? -2.793 40.727 28.656 1.00 47.47 ? 2203 HOH A O 1 HETATM 8285 O O . HOH I 3 . ? 2.234 5.898 17.710 1.00 62.25 ? 2204 HOH A O 1 HETATM 8286 O O . HOH I 3 . ? 0.256 17.785 1.945 1.00 28.82 ? 2205 HOH A O 1 HETATM 8287 O O . HOH I 3 . ? -29.075 16.564 1.876 1.00 50.09 ? 2206 HOH A O 1 HETATM 8288 O O . HOH I 3 . ? -10.208 28.608 -0.556 1.00 48.52 ? 2207 HOH A O 1 HETATM 8289 O O . HOH I 3 . ? -7.059 2.943 7.869 1.00 49.84 ? 2208 HOH A O 1 HETATM 8290 O O . HOH I 3 . ? -3.752 33.638 18.017 1.00 38.68 ? 2209 HOH A O 1 HETATM 8291 O O . HOH I 3 . ? -19.940 -0.615 -10.115 1.00 45.31 ? 2210 HOH A O 1 HETATM 8292 O O . HOH I 3 . ? -19.154 1.055 -8.498 1.00 40.30 ? 2211 HOH A O 1 HETATM 8293 O O . HOH I 3 . ? -10.320 29.360 19.762 1.00 59.84 ? 2212 HOH A O 1 HETATM 8294 O O . HOH I 3 . ? -0.655 29.651 2.996 1.00 54.54 ? 2213 HOH A O 1 HETATM 8295 O O . HOH I 3 . ? -16.985 3.018 11.946 1.00 62.99 ? 2214 HOH A O 1 HETATM 8296 O O . HOH I 3 . ? 7.127 14.975 9.682 1.00 48.75 ? 2215 HOH A O 1 HETATM 8297 O O . HOH I 3 . ? -16.555 7.304 11.273 1.00 40.99 ? 2216 HOH A O 1 HETATM 8298 O O . HOH I 3 . ? -11.787 29.425 22.585 1.00 67.54 ? 2217 HOH A O 1 HETATM 8299 O O . HOH I 3 . ? 5.063 16.390 4.675 1.00 67.01 ? 2218 HOH A O 1 HETATM 8300 O O . HOH I 3 . ? -15.163 36.378 13.113 1.00 56.59 ? 2219 HOH A O 1 HETATM 8301 O O . HOH I 3 . ? -6.859 0.967 -7.065 1.00 28.96 ? 2220 HOH A O 1 HETATM 8302 O O . HOH I 3 . ? -18.453 25.649 -7.318 1.00 36.99 ? 2221 HOH A O 1 HETATM 8303 O O . HOH I 3 . ? -15.027 23.699 -10.068 1.00 39.42 ? 2222 HOH A O 1 HETATM 8304 O O . HOH I 3 . ? -26.178 13.724 9.644 1.00 43.01 ? 2223 HOH A O 1 HETATM 8305 O O . HOH I 3 . ? -11.569 22.370 -6.967 1.00 41.58 ? 2224 HOH A O 1 HETATM 8306 O O . HOH I 3 . ? -21.846 27.062 -10.177 1.00 43.64 ? 2225 HOH A O 1 HETATM 8307 O O . HOH I 3 . ? 5.912 13.123 4.626 1.00 35.67 ? 2226 HOH A O 1 HETATM 8308 O O . HOH I 3 . ? 2.603 41.381 23.153 1.00 37.88 ? 2227 HOH A O 1 HETATM 8309 O O . HOH I 3 . ? -28.324 15.491 3.956 1.00 43.71 ? 2228 HOH A O 1 HETATM 8310 O O . HOH I 3 . ? 11.487 25.966 26.444 1.00 42.04 ? 2229 HOH A O 1 HETATM 8311 O O . HOH I 3 . ? -12.794 23.240 23.437 1.00 54.39 ? 2230 HOH A O 1 HETATM 8312 O O . HOH I 3 . ? -20.251 0.904 -12.338 1.00 35.84 ? 2231 HOH A O 1 HETATM 8313 O O . HOH I 3 . ? 0.823 16.518 -0.579 1.00 42.26 ? 2232 HOH A O 1 HETATM 8314 O O . HOH I 3 . ? -22.953 -0.497 2.120 1.00 40.49 ? 2233 HOH A O 1 HETATM 8315 O O . HOH I 3 . ? -12.687 0.224 -9.798 1.00 41.26 ? 2234 HOH A O 1 HETATM 8316 O O . HOH I 3 . ? -9.196 2.635 -4.276 1.00 36.66 ? 2235 HOH A O 1 HETATM 8317 O O . HOH I 3 . ? -18.334 26.545 12.153 1.00 48.53 ? 2236 HOH A O 1 HETATM 8318 O O . HOH I 3 . ? -14.922 39.159 5.144 1.00 68.58 ? 2237 HOH A O 1 HETATM 8319 O O . HOH I 3 . ? -23.453 25.143 -11.204 1.00 52.03 ? 2238 HOH A O 1 HETATM 8320 O O . HOH I 3 . ? -17.212 25.557 13.782 1.00 46.03 ? 2239 HOH A O 1 HETATM 8321 O O . HOH I 3 . ? -3.482 28.290 1.810 1.00 52.54 ? 2240 HOH A O 1 HETATM 8322 O O . HOH I 3 . ? -8.657 35.021 8.707 1.00 45.05 ? 2241 HOH A O 1 HETATM 8323 O O . HOH I 3 . ? -16.340 0.924 -11.747 1.00 42.04 ? 2242 HOH A O 1 HETATM 8324 O O . HOH I 3 . ? -3.198 39.185 17.143 1.00 61.58 ? 2243 HOH A O 1 HETATM 8325 O O . HOH I 3 . ? 8.499 17.887 8.010 1.00 45.27 ? 2244 HOH A O 1 HETATM 8326 O O . HOH I 3 . ? -4.302 3.714 -1.251 1.00 47.89 ? 2245 HOH A O 1 HETATM 8327 O O . HOH I 3 . ? -2.693 11.303 -7.072 1.00 44.90 ? 2246 HOH A O 1 HETATM 8328 O O . HOH I 3 . ? -27.617 16.517 8.306 1.00 66.89 ? 2247 HOH A O 1 HETATM 8329 O O . HOH I 3 . ? -11.469 11.948 -22.118 1.00 49.15 ? 2248 HOH A O 1 HETATM 8330 O O . HOH I 3 . ? -0.768 38.677 14.535 1.00 39.47 ? 2249 HOH A O 1 HETATM 8331 O O . HOH I 3 . ? -11.321 14.154 -17.707 1.00 40.24 ? 2250 HOH A O 1 HETATM 8332 O O . HOH I 3 . ? -0.198 35.401 7.444 1.00 39.12 ? 2251 HOH A O 1 HETATM 8333 O O . HOH I 3 . ? -20.759 24.581 -15.297 1.00 53.20 ? 2252 HOH A O 1 HETATM 8334 O O . HOH I 3 . ? -7.522 26.833 -0.435 1.00 46.15 ? 2253 HOH A O 1 HETATM 8335 O O . HOH I 3 . ? -17.027 28.168 14.232 1.00 49.15 ? 2254 HOH A O 1 HETATM 8336 O O . HOH I 3 . ? 8.928 32.311 25.875 1.00 44.22 ? 2255 HOH A O 1 HETATM 8337 O O . HOH I 3 . ? -23.092 1.740 9.388 1.00 50.83 ? 2256 HOH A O 1 HETATM 8338 O O . HOH I 3 . ? -5.370 27.250 30.533 1.00 53.00 ? 2257 HOH A O 1 HETATM 8339 O O . HOH I 3 . ? -19.405 3.098 -14.242 1.00 29.66 ? 2258 HOH A O 1 HETATM 8340 O O . HOH I 3 . ? -24.205 1.754 6.395 1.00 46.45 ? 2259 HOH A O 1 HETATM 8341 O O . HOH I 3 . ? -8.666 30.183 0.938 1.00 47.44 ? 2260 HOH A O 1 HETATM 8342 O O . HOH I 3 . ? -22.251 -2.269 -0.255 1.00 55.97 ? 2261 HOH A O 1 HETATM 8343 O O . HOH I 3 . ? -9.033 21.055 -5.996 1.00 41.90 ? 2262 HOH A O 1 HETATM 8344 O O . HOH I 3 . ? -9.396 14.111 -16.308 1.00 50.20 ? 2263 HOH A O 1 HETATM 8345 O O . HOH I 3 . ? -23.716 -3.687 -1.949 1.00 45.20 ? 2264 HOH A O 1 HETATM 8346 O O . HOH I 3 . ? 10.183 33.940 23.397 1.00 36.92 ? 2265 HOH A O 1 HETATM 8347 O O . HOH I 3 . ? -13.836 26.542 25.371 1.00 50.37 ? 2266 HOH A O 1 HETATM 8348 O O . HOH I 3 . ? -15.846 0.129 -1.595 1.00 41.13 ? 2267 HOH A O 1 HETATM 8349 O O . HOH I 3 . ? 6.087 19.097 4.725 1.00 43.64 ? 2268 HOH A O 1 HETATM 8350 O O . HOH I 3 . ? -16.039 7.241 13.786 1.00 48.66 ? 2269 HOH A O 1 HETATM 8351 O O . HOH I 3 . ? -16.772 0.695 -14.192 1.00 58.65 ? 2270 HOH A O 1 HETATM 8352 O O . HOH I 3 . ? -24.312 15.885 -16.447 1.00 51.55 ? 2271 HOH A O 1 HETATM 8353 O O . HOH I 3 . ? -2.727 16.635 -11.201 1.00 44.54 ? 2272 HOH A O 1 HETATM 8354 O O . HOH I 3 . ? -3.765 9.815 25.842 1.00 52.09 ? 2273 HOH A O 1 HETATM 8355 O O . HOH I 3 . ? 13.715 21.851 12.823 1.00 31.74 ? 2274 HOH A O 1 HETATM 8356 O O . HOH I 3 . ? 0.390 13.213 -0.294 1.00 43.93 ? 2275 HOH A O 1 HETATM 8357 O O . HOH I 3 . ? 13.705 24.382 12.424 1.00 40.70 ? 2276 HOH A O 1 HETATM 8358 O O . HOH I 3 . ? -10.128 30.661 24.415 1.00 59.68 ? 2277 HOH A O 1 HETATM 8359 O O . HOH I 3 . ? 13.878 31.199 22.702 1.00 38.14 ? 2278 HOH A O 1 HETATM 8360 O O . HOH I 3 . ? 8.928 12.030 10.962 1.00 47.28 ? 2279 HOH A O 1 HETATM 8361 O O . HOH I 3 . ? -24.222 17.903 -14.925 1.00 47.76 ? 2280 HOH A O 1 HETATM 8362 O O . HOH I 3 . ? -12.983 37.079 4.889 1.00 44.43 ? 2281 HOH A O 1 HETATM 8363 O O . HOH I 3 . ? -7.982 1.807 -1.139 1.00 33.58 ? 2282 HOH A O 1 HETATM 8364 O O . HOH I 3 . ? -15.380 3.026 -7.760 1.00 32.09 ? 2283 HOH A O 1 HETATM 8365 O O . HOH I 3 . ? -4.242 19.511 -4.915 1.00 52.16 ? 2284 HOH A O 1 HETATM 8366 O O . HOH I 3 . ? -2.108 4.970 6.061 1.00 54.12 ? 2285 HOH A O 1 HETATM 8367 O O . HOH I 3 . ? -1.017 3.068 6.774 1.00 49.46 ? 2286 HOH A O 1 HETATM 8368 O O . HOH I 3 . ? -5.440 33.840 5.872 1.00 41.73 ? 2287 HOH A O 1 HETATM 8369 O O . HOH I 3 . ? -3.657 20.863 -2.961 1.00 56.92 ? 2288 HOH A O 1 HETATM 8370 O O . HOH I 3 . ? -20.112 35.097 14.679 1.00 54.54 ? 2289 HOH A O 1 HETATM 8371 O O . HOH I 3 . ? -27.529 12.159 6.872 1.00 51.59 ? 2290 HOH A O 1 HETATM 8372 O O . HOH I 3 . ? -0.778 9.573 22.655 1.00 45.25 ? 2291 HOH A O 1 HETATM 8373 O O . HOH I 3 . ? -13.604 2.310 11.154 1.00 60.81 ? 2292 HOH A O 1 HETATM 8374 O O . HOH I 3 . ? -29.294 15.645 -0.795 1.00 46.28 ? 2293 HOH A O 1 HETATM 8375 O O . HOH I 3 . ? 3.997 24.285 1.452 1.00 56.29 ? 2294 HOH A O 1 HETATM 8376 O O . HOH I 3 . ? -11.721 6.578 19.657 1.00 62.05 ? 2295 HOH A O 1 HETATM 8377 O O . HOH I 3 . ? 13.821 20.504 8.567 1.00 59.05 ? 2296 HOH A O 1 HETATM 8378 O O . HOH I 3 . ? -25.907 19.693 0.438 1.00 48.13 ? 2297 HOH A O 1 HETATM 8379 O O . HOH I 3 . ? -1.476 16.217 -1.961 1.00 48.95 ? 2298 HOH A O 1 HETATM 8380 O O . HOH I 3 . ? -15.018 1.178 -6.440 1.00 47.21 ? 2299 HOH A O 1 HETATM 8381 O O . HOH I 3 . ? -12.576 22.157 25.944 1.00 49.56 ? 2300 HOH A O 1 HETATM 8382 O O . HOH I 3 . ? -6.822 24.623 -3.139 1.00 47.44 ? 2301 HOH A O 1 HETATM 8383 O O . HOH I 3 . ? -26.943 -4.131 -2.782 1.00 58.07 ? 2302 HOH A O 1 HETATM 8384 O O . HOH I 3 . ? -13.816 35.845 3.165 1.00 43.76 ? 2303 HOH A O 1 HETATM 8385 O O . HOH I 3 . ? -12.021 22.632 -9.626 1.00 50.09 ? 2304 HOH A O 1 HETATM 8386 O O . HOH I 3 . ? -28.515 5.626 9.515 1.00 46.97 ? 2305 HOH A O 1 HETATM 8387 O O . HOH I 3 . ? 4.760 22.061 1.965 1.00 47.13 ? 2306 HOH A O 1 HETATM 8388 O O . HOH I 3 . ? -23.700 20.251 0.266 1.00 32.52 ? 2307 HOH A O 1 HETATM 8389 O O . HOH I 3 . ? -10.398 1.126 10.662 1.00 50.33 ? 2308 HOH A O 1 HETATM 8390 O O . HOH I 3 . ? -19.028 21.940 -15.045 1.00 27.09 ? 2309 HOH A O 1 HETATM 8391 O O . HOH I 3 . ? 4.281 19.449 1.074 1.00 49.30 ? 2310 HOH A O 1 HETATM 8392 O O . HOH I 3 . ? -10.237 41.289 17.233 1.00 49.51 ? 2311 HOH A O 1 HETATM 8393 O O . HOH I 3 . ? -15.485 19.537 17.842 1.00 65.70 ? 2312 HOH A O 1 HETATM 8394 O O . HOH I 3 . ? -6.635 8.331 28.195 1.00 53.36 ? 2313 HOH A O 1 HETATM 8395 O O . HOH I 3 . ? -9.432 34.102 17.496 1.00 56.63 ? 2314 HOH A O 1 HETATM 8396 O O . HOH I 3 . ? -21.809 -0.942 -4.944 1.00 52.39 ? 2315 HOH A O 1 HETATM 8397 O O . HOH I 3 . ? -24.862 1.019 -15.238 1.00 51.84 ? 2316 HOH A O 1 HETATM 8398 O O . HOH I 3 . ? -16.199 18.036 -21.529 1.00 49.57 ? 2317 HOH A O 1 HETATM 8399 O O . HOH I 3 . ? -1.502 39.794 20.917 1.00 49.13 ? 2318 HOH A O 1 HETATM 8400 O O . HOH I 3 . ? 0.840 18.719 36.463 1.00 65.50 ? 2319 HOH A O 1 HETATM 8401 O O . HOH I 3 . ? -0.144 11.586 26.041 1.00 53.17 ? 2320 HOH A O 1 HETATM 8402 O O . HOH I 3 . ? 10.767 28.705 24.956 1.00 47.38 ? 2321 HOH A O 1 HETATM 8403 O O . HOH I 3 . ? -1.002 42.858 27.975 1.00 62.80 ? 2322 HOH A O 1 HETATM 8404 O O . HOH I 3 . ? -19.133 18.395 -19.879 1.00 62.00 ? 2323 HOH A O 1 HETATM 8405 O O . HOH I 3 . ? 13.899 24.363 30.777 1.00 42.61 ? 2324 HOH A O 1 HETATM 8406 O O . HOH I 3 . ? -12.081 30.955 19.060 1.00 43.53 ? 2325 HOH A O 1 HETATM 8407 O O . HOH I 3 . ? -12.015 26.025 23.605 1.00 49.80 ? 2326 HOH A O 1 HETATM 8408 O O . HOH I 3 . ? -14.133 1.434 -3.954 1.00 36.01 ? 2327 HOH A O 1 HETATM 8409 O O . HOH I 3 . ? -17.908 25.498 10.215 1.00 43.86 ? 2328 HOH A O 1 HETATM 8410 O O . HOH I 3 . ? -8.602 2.654 10.110 1.00 54.17 ? 2329 HOH A O 1 HETATM 8411 O O . HOH I 3 . ? -1.193 34.029 5.013 1.00 50.09 ? 2330 HOH A O 1 HETATM 8412 O O . HOH I 3 . ? -24.971 2.836 -16.609 1.00 51.88 ? 2331 HOH A O 1 HETATM 8413 O O . HOH I 3 . ? -3.377 25.135 -1.768 1.00 62.42 ? 2332 HOH A O 1 HETATM 8414 O O . HOH I 3 . ? -13.731 2.559 3.660 1.00 53.72 ? 2333 HOH A O 1 HETATM 8415 O O . HOH I 3 . ? -21.057 5.445 -20.696 1.00 49.70 ? 2334 HOH A O 1 HETATM 8416 O O . HOH I 3 . ? -18.851 29.522 -2.974 1.00 41.36 ? 2335 HOH A O 1 HETATM 8417 O O . HOH I 3 . ? -12.857 5.347 12.469 1.00 34.80 ? 2336 HOH A O 1 HETATM 8418 O O . HOH I 3 . ? 14.053 26.138 17.502 1.00 45.95 ? 2337 HOH A O 1 HETATM 8419 O O . HOH I 3 . ? -25.912 6.939 12.788 1.00 41.70 ? 2338 HOH A O 1 HETATM 8420 O O . HOH I 3 . ? -12.757 10.728 -20.741 1.00 29.42 ? 2339 HOH A O 1 HETATM 8421 O O . HOH I 3 . ? -13.787 6.783 9.870 1.00 39.19 ? 2340 HOH A O 1 HETATM 8422 O O . HOH I 3 . ? 8.291 21.525 37.896 1.00 53.34 ? 2341 HOH A O 1 HETATM 8423 O O . HOH I 3 . ? -17.087 -0.900 -6.652 1.00 54.36 ? 2342 HOH A O 1 HETATM 8424 O O . HOH I 3 . ? -8.873 31.925 20.478 1.00 50.78 ? 2343 HOH A O 1 HETATM 8425 O O . HOH I 3 . ? -11.136 10.123 17.166 1.00 54.38 ? 2344 HOH A O 1 HETATM 8426 O O . HOH J 3 . ? -28.201 -21.844 -5.994 1.00 55.61 ? 2101 HOH B O 1 HETATM 8427 O O . HOH J 3 . ? -22.918 -19.689 4.181 1.00 12.45 ? 2102 HOH B O 1 HETATM 8428 O O . HOH J 3 . ? -39.513 4.220 -0.177 1.00 19.02 ? 2103 HOH B O 1 HETATM 8429 O O . HOH J 3 . ? -38.740 -6.727 1.527 1.00 16.51 ? 2104 HOH B O 1 HETATM 8430 O O . HOH J 3 . ? -40.538 -5.540 -0.354 1.00 18.06 ? 2105 HOH B O 1 HETATM 8431 O O . HOH J 3 . ? -51.096 -3.934 -9.868 1.00 22.13 ? 2106 HOH B O 1 HETATM 8432 O O . HOH J 3 . ? -55.037 -0.791 -14.348 1.00 27.54 ? 2107 HOH B O 1 HETATM 8433 O O . HOH J 3 . ? -43.650 -7.314 -2.393 1.00 17.76 ? 2108 HOH B O 1 HETATM 8434 O O . HOH J 3 . ? -59.647 2.978 -10.629 1.00 22.50 ? 2109 HOH B O 1 HETATM 8435 O O . HOH J 3 . ? -26.027 -23.102 1.657 1.00 30.17 ? 2110 HOH B O 1 HETATM 8436 O O . HOH J 3 . ? -33.729 -7.733 6.249 1.00 21.74 ? 2111 HOH B O 1 HETATM 8437 O O . HOH J 3 . ? -29.883 1.263 -4.789 1.00 19.80 ? 2112 HOH B O 1 HETATM 8438 O O . HOH J 3 . ? -51.200 -11.069 -1.939 1.00 24.62 ? 2113 HOH B O 1 HETATM 8439 O O . HOH J 3 . ? -37.312 -3.403 1.253 1.00 21.08 ? 2114 HOH B O 1 HETATM 8440 O O . HOH J 3 . ? -52.131 1.245 -4.455 1.00 30.17 ? 2115 HOH B O 1 HETATM 8441 O O . HOH J 3 . ? -22.044 -8.066 3.823 1.00 25.53 ? 2116 HOH B O 1 HETATM 8442 O O . HOH J 3 . ? -38.794 -11.200 10.646 1.00 23.76 ? 2117 HOH B O 1 HETATM 8443 O O . HOH J 3 . ? -43.838 3.613 -13.185 1.00 23.15 ? 2118 HOH B O 1 HETATM 8444 O O . HOH J 3 . ? -53.543 -3.070 -11.111 1.00 21.57 ? 2119 HOH B O 1 HETATM 8445 O O . HOH J 3 . ? -34.616 -23.048 -0.085 1.00 28.94 ? 2120 HOH B O 1 HETATM 8446 O O . HOH J 3 . ? -29.460 -20.226 -3.876 1.00 25.73 ? 2121 HOH B O 1 HETATM 8447 O O . HOH J 3 . ? -29.901 5.075 -7.428 1.00 28.41 ? 2122 HOH B O 1 HETATM 8448 O O . HOH J 3 . ? -58.638 10.563 -9.999 1.00 21.81 ? 2123 HOH B O 1 HETATM 8449 O O . HOH J 3 . ? -58.279 3.868 -19.039 1.00 30.46 ? 2124 HOH B O 1 HETATM 8450 O O . HOH J 3 . ? -47.684 -2.120 0.642 1.00 30.54 ? 2125 HOH B O 1 HETATM 8451 O O . HOH J 3 . ? -41.649 -19.892 2.500 1.00 25.01 ? 2126 HOH B O 1 HETATM 8452 O O . HOH J 3 . ? -47.401 -21.425 8.512 1.00 22.92 ? 2127 HOH B O 1 HETATM 8453 O O . HOH J 3 . ? -45.196 -1.241 0.514 1.00 24.49 ? 2128 HOH B O 1 HETATM 8454 O O . HOH J 3 . ? -52.740 -1.993 -13.431 1.00 22.63 ? 2129 HOH B O 1 HETATM 8455 O O . HOH J 3 . ? -23.357 -25.030 2.686 1.00 29.76 ? 2130 HOH B O 1 HETATM 8456 O O . HOH J 3 . ? -26.760 1.717 2.966 1.00 28.38 ? 2131 HOH B O 1 HETATM 8457 O O . HOH J 3 . ? -51.072 2.199 -14.211 1.00 27.20 ? 2132 HOH B O 1 HETATM 8458 O O . HOH J 3 . ? -22.655 -22.949 4.364 1.00 23.36 ? 2133 HOH B O 1 HETATM 8459 O O . HOH J 3 . ? -32.981 -20.911 13.946 1.00 31.00 ? 2134 HOH B O 1 HETATM 8460 O O . HOH J 3 . ? -35.983 -20.435 -4.240 1.00 27.47 ? 2135 HOH B O 1 HETATM 8461 O O . HOH J 3 . ? -47.477 1.543 -2.351 1.00 32.56 ? 2136 HOH B O 1 HETATM 8462 O O . HOH J 3 . ? -44.684 7.705 -11.026 1.00 26.63 ? 2137 HOH B O 1 HETATM 8463 O O . HOH J 3 . ? -47.505 9.977 -5.574 1.00 46.06 ? 2138 HOH B O 1 HETATM 8464 O O . HOH J 3 . ? -29.656 -4.845 -3.533 1.00 21.36 ? 2139 HOH B O 1 HETATM 8465 O O . HOH J 3 . ? -33.287 -20.002 10.904 1.00 23.63 ? 2140 HOH B O 1 HETATM 8466 O O . HOH J 3 . ? -44.976 0.686 -1.542 1.00 26.36 ? 2141 HOH B O 1 HETATM 8467 O O . HOH J 3 . ? -49.504 -16.999 8.887 1.00 30.86 ? 2142 HOH B O 1 HETATM 8468 O O . HOH J 3 . ? -43.210 5.546 -11.459 1.00 29.23 ? 2143 HOH B O 1 HETATM 8469 O O . HOH J 3 . ? -47.583 -9.609 10.552 1.00 29.61 ? 2144 HOH B O 1 HETATM 8470 O O . HOH J 3 . ? -32.531 0.800 -4.271 1.00 24.32 ? 2145 HOH B O 1 HETATM 8471 O O . HOH J 3 . ? -45.766 -5.597 -3.143 1.00 20.01 ? 2146 HOH B O 1 HETATM 8472 O O . HOH J 3 . ? -31.556 0.951 7.936 1.00 27.17 ? 2147 HOH B O 1 HETATM 8473 O O . HOH J 3 . ? -41.981 -21.784 -0.014 1.00 30.80 ? 2148 HOH B O 1 HETATM 8474 O O . HOH J 3 . ? -29.362 0.712 -6.967 1.00 32.18 ? 2149 HOH B O 1 HETATM 8475 O O . HOH J 3 . ? -39.398 -12.921 20.163 1.00 33.83 ? 2150 HOH B O 1 HETATM 8476 O O . HOH J 3 . ? -50.389 11.717 -17.228 1.00 42.32 ? 2151 HOH B O 1 HETATM 8477 O O . HOH J 3 . ? -45.385 10.325 -11.894 1.00 46.50 ? 2152 HOH B O 1 HETATM 8478 O O . HOH J 3 . ? -56.165 9.705 -8.860 1.00 32.83 ? 2153 HOH B O 1 HETATM 8479 O O . HOH J 3 . ? -61.379 -0.576 -9.208 1.00 41.98 ? 2154 HOH B O 1 HETATM 8480 O O . HOH J 3 . ? -35.131 -21.310 9.606 1.00 37.20 ? 2155 HOH B O 1 HETATM 8481 O O . HOH J 3 . ? -46.031 4.063 -3.034 1.00 36.29 ? 2156 HOH B O 1 HETATM 8482 O O . HOH J 3 . ? -32.646 -24.892 0.245 1.00 34.41 ? 2157 HOH B O 1 HETATM 8483 O O . HOH J 3 . ? -39.586 -3.841 12.266 1.00 38.75 ? 2158 HOH B O 1 HETATM 8484 O O . HOH J 3 . ? -48.009 8.681 -24.087 1.00 40.21 ? 2159 HOH B O 1 HETATM 8485 O O . HOH J 3 . ? -54.011 2.900 -6.777 1.00 31.36 ? 2160 HOH B O 1 HETATM 8486 O O . HOH J 3 . ? -31.226 -23.245 6.367 1.00 31.40 ? 2161 HOH B O 1 HETATM 8487 O O . HOH J 3 . ? -37.331 -20.961 7.821 1.00 32.20 ? 2162 HOH B O 1 HETATM 8488 O O . HOH J 3 . ? -35.514 4.114 -14.783 1.00 46.92 ? 2163 HOH B O 1 HETATM 8489 O O . HOH J 3 . ? -48.453 -20.289 1.117 1.00 55.74 ? 2164 HOH B O 1 HETATM 8490 O O . HOH J 3 . ? -25.177 -0.396 2.066 1.00 34.32 ? 2165 HOH B O 1 HETATM 8491 O O . HOH J 3 . ? -36.538 -0.711 13.343 1.00 37.04 ? 2166 HOH B O 1 HETATM 8492 O O . HOH J 3 . ? -40.950 -1.811 6.110 1.00 37.00 ? 2167 HOH B O 1 HETATM 8493 O O . HOH J 3 . ? -49.848 0.118 -1.166 1.00 30.12 ? 2168 HOH B O 1 HETATM 8494 O O . HOH J 3 . ? -34.792 2.090 -13.877 1.00 52.98 ? 2169 HOH B O 1 HETATM 8495 O O . HOH J 3 . ? -52.334 13.241 -10.905 1.00 36.34 ? 2170 HOH B O 1 HETATM 8496 O O . HOH J 3 . ? -31.591 -2.109 -7.208 1.00 39.20 ? 2171 HOH B O 1 HETATM 8497 O O . HOH J 3 . ? -30.380 8.932 -14.257 1.00 45.54 ? 2172 HOH B O 1 HETATM 8498 O O . HOH J 3 . ? -29.110 -11.851 -10.326 1.00 39.95 ? 2173 HOH B O 1 HETATM 8499 O O . HOH J 3 . ? -34.655 1.385 -10.589 1.00 40.14 ? 2174 HOH B O 1 HETATM 8500 O O . HOH J 3 . ? -40.754 -22.019 -2.519 1.00 36.11 ? 2175 HOH B O 1 HETATM 8501 O O . HOH J 3 . ? -42.193 4.409 0.419 1.00 35.21 ? 2176 HOH B O 1 HETATM 8502 O O . HOH J 3 . ? -26.903 -6.813 -4.773 1.00 34.34 ? 2177 HOH B O 1 HETATM 8503 O O . HOH J 3 . ? -44.543 -22.128 0.664 1.00 39.89 ? 2178 HOH B O 1 HETATM 8504 O O . HOH J 3 . ? -44.792 2.788 0.214 1.00 40.52 ? 2179 HOH B O 1 HETATM 8505 O O . HOH J 3 . ? -26.111 -18.540 -5.173 1.00 37.39 ? 2180 HOH B O 1 HETATM 8506 O O . HOH J 3 . ? -35.897 -23.820 -2.144 1.00 45.85 ? 2181 HOH B O 1 HETATM 8507 O O . HOH J 3 . ? -38.866 -11.467 17.107 1.00 33.54 ? 2182 HOH B O 1 HETATM 8508 O O . HOH J 3 . ? -30.127 -15.840 -13.042 1.00 40.98 ? 2183 HOH B O 1 HETATM 8509 O O . HOH J 3 . ? -58.425 -7.648 -12.699 1.00 36.41 ? 2184 HOH B O 1 HETATM 8510 O O . HOH J 3 . ? -32.535 11.265 -14.986 1.00 45.14 ? 2185 HOH B O 1 HETATM 8511 O O . HOH J 3 . ? -28.865 -18.435 16.804 1.00 38.69 ? 2186 HOH B O 1 HETATM 8512 O O . HOH J 3 . ? -51.912 7.100 -5.632 1.00 34.68 ? 2187 HOH B O 1 HETATM 8513 O O . HOH J 3 . ? -48.021 11.358 -9.657 1.00 35.64 ? 2188 HOH B O 1 HETATM 8514 O O . HOH J 3 . ? -46.963 -20.431 -0.914 1.00 62.88 ? 2189 HOH B O 1 HETATM 8515 O O . HOH J 3 . ? -52.755 -6.249 -2.253 1.00 33.45 ? 2190 HOH B O 1 HETATM 8516 O O . HOH J 3 . ? -49.062 9.828 -17.877 1.00 41.95 ? 2191 HOH B O 1 HETATM 8517 O O . HOH J 3 . ? -29.305 -13.097 -12.541 1.00 45.01 ? 2192 HOH B O 1 HETATM 8518 O O . HOH J 3 . ? -38.024 3.008 2.292 1.00 44.32 ? 2193 HOH B O 1 HETATM 8519 O O . HOH J 3 . ? -29.044 -3.993 -0.655 1.00 39.33 ? 2194 HOH B O 1 HETATM 8520 O O . HOH J 3 . ? -43.300 -2.797 5.938 1.00 44.75 ? 2195 HOH B O 1 HETATM 8521 O O . HOH J 3 . ? -52.025 1.023 -1.672 1.00 52.37 ? 2196 HOH B O 1 HETATM 8522 O O . HOH J 3 . ? -26.544 -4.481 -0.409 1.00 45.05 ? 2197 HOH B O 1 HETATM 8523 O O . HOH J 3 . ? -46.203 9.802 -7.382 1.00 52.50 ? 2198 HOH B O 1 HETATM 8524 O O . HOH J 3 . ? -39.517 -1.101 11.800 1.00 54.41 ? 2199 HOH B O 1 HETATM 8525 O O . HOH J 3 . ? -49.755 13.142 -8.985 1.00 51.75 ? 2200 HOH B O 1 HETATM 8526 O O . HOH J 3 . ? -55.749 17.845 -19.599 1.00 40.60 ? 2201 HOH B O 1 HETATM 8527 O O . HOH J 3 . ? -64.436 8.762 -20.853 1.00 45.06 ? 2202 HOH B O 1 HETATM 8528 O O . HOH J 3 . ? -27.763 -8.164 15.805 1.00 52.94 ? 2203 HOH B O 1 HETATM 8529 O O . HOH J 3 . ? -28.463 -17.112 -5.560 1.00 30.26 ? 2204 HOH B O 1 HETATM 8530 O O . HOH J 3 . ? -38.443 -7.209 -17.536 1.00 49.14 ? 2205 HOH B O 1 HETATM 8531 O O . HOH J 3 . ? -40.403 -23.663 1.717 1.00 54.75 ? 2206 HOH B O 1 HETATM 8532 O O . HOH J 3 . ? -40.025 4.657 2.935 1.00 44.97 ? 2207 HOH B O 1 HETATM 8533 O O . HOH J 3 . ? -60.623 12.440 -22.413 1.00 39.08 ? 2208 HOH B O 1 HETATM 8534 O O . HOH J 3 . ? -33.031 -22.798 8.323 1.00 50.76 ? 2209 HOH B O 1 HETATM 8535 O O . HOH J 3 . ? -23.920 -18.683 -9.767 1.00 50.98 ? 2210 HOH B O 1 HETATM 8536 O O . HOH J 3 . ? -45.464 -21.375 -5.091 1.00 59.70 ? 2211 HOH B O 1 HETATM 8537 O O . HOH J 3 . ? -42.069 -13.572 -18.103 1.00 46.01 ? 2212 HOH B O 1 HETATM 8538 O O . HOH J 3 . ? -62.051 6.193 -25.900 1.00 56.48 ? 2213 HOH B O 1 HETATM 8539 O O . HOH J 3 . ? -25.300 -28.702 4.802 1.00 64.18 ? 2214 HOH B O 1 HETATM 8540 O O . HOH J 3 . ? -40.179 -24.129 8.950 1.00 45.82 ? 2215 HOH B O 1 HETATM 8541 O O . HOH J 3 . ? -43.844 -18.275 4.979 1.00 34.87 ? 2216 HOH B O 1 HETATM 8542 O O . HOH J 3 . ? -35.711 1.640 9.210 1.00 48.15 ? 2217 HOH B O 1 HETATM 8543 O O . HOH J 3 . ? -45.665 -22.932 6.864 1.00 33.75 ? 2218 HOH B O 1 HETATM 8544 O O . HOH J 3 . ? -38.634 11.671 -3.224 1.00 44.52 ? 2219 HOH B O 1 HETATM 8545 O O . HOH J 3 . ? -50.619 -19.041 -6.581 1.00 52.09 ? 2220 HOH B O 1 HETATM 8546 O O . HOH J 3 . ? -29.072 -26.351 7.122 1.00 56.17 ? 2221 HOH B O 1 HETATM 8547 O O . HOH J 3 . ? -32.050 -23.150 11.916 1.00 32.73 ? 2222 HOH B O 1 HETATM 8548 O O . HOH J 3 . ? -37.596 12.383 -13.580 1.00 42.41 ? 2223 HOH B O 1 HETATM 8549 O O . HOH J 3 . ? -33.127 0.192 -6.876 1.00 40.47 ? 2224 HOH B O 1 HETATM 8550 O O . HOH J 3 . ? -58.303 -10.857 -5.030 1.00 44.22 ? 2225 HOH B O 1 HETATM 8551 O O . HOH J 3 . ? -23.090 -23.316 6.819 1.00 50.31 ? 2226 HOH B O 1 HETATM 8552 O O . HOH J 3 . ? -29.168 -26.737 1.120 1.00 52.62 ? 2227 HOH B O 1 HETATM 8553 O O . HOH J 3 . ? -31.951 -25.779 2.581 1.00 53.26 ? 2228 HOH B O 1 HETATM 8554 O O . HOH J 3 . ? -53.729 -19.377 -7.626 1.00 48.06 ? 2229 HOH B O 1 HETATM 8555 O O . HOH J 3 . ? -34.133 1.612 6.649 1.00 38.04 ? 2230 HOH B O 1 HETATM 8556 O O . HOH J 3 . ? -61.801 -17.803 -19.913 1.00 57.23 ? 2231 HOH B O 1 HETATM 8557 O O . HOH J 3 . ? -37.833 -4.776 -18.893 1.00 46.60 ? 2232 HOH B O 1 HETATM 8558 O O . HOH J 3 . ? -25.616 1.691 10.060 1.00 35.26 ? 2233 HOH B O 1 HETATM 8559 O O . HOH J 3 . ? -58.841 -1.781 -6.658 1.00 37.66 ? 2234 HOH B O 1 HETATM 8560 O O . HOH J 3 . ? -38.851 -24.557 -0.329 1.00 49.43 ? 2235 HOH B O 1 HETATM 8561 O O . HOH J 3 . ? -48.590 13.647 -17.081 1.00 53.23 ? 2236 HOH B O 1 HETATM 8562 O O . HOH J 3 . ? -62.007 8.768 -25.315 1.00 52.23 ? 2237 HOH B O 1 HETATM 8563 O O . HOH J 3 . ? -23.619 -1.974 7.822 1.00 55.62 ? 2238 HOH B O 1 HETATM 8564 O O . HOH J 3 . ? -59.617 5.073 -24.759 1.00 51.77 ? 2239 HOH B O 1 HETATM 8565 O O . HOH J 3 . ? -51.920 12.473 -19.395 1.00 43.72 ? 2240 HOH B O 1 HETATM 8566 O O . HOH J 3 . ? -55.238 11.488 -6.842 1.00 55.30 ? 2241 HOH B O 1 HETATM 8567 O O . HOH J 3 . ? -44.112 11.297 -9.225 1.00 54.43 ? 2242 HOH B O 1 HETATM 8568 O O . HOH J 3 . ? -40.510 -1.298 8.448 1.00 52.99 ? 2243 HOH B O 1 HETATM 8569 O O . HOH J 3 . ? -39.684 -18.305 -13.303 1.00 46.15 ? 2244 HOH B O 1 HETATM 8570 O O . HOH J 3 . ? -24.992 -2.043 -1.144 1.00 50.40 ? 2245 HOH B O 1 HETATM 8571 O O . HOH J 3 . ? -37.221 -21.528 17.559 1.00 76.34 ? 2246 HOH B O 1 HETATM 8572 O O . HOH J 3 . ? -37.618 -16.181 -16.500 1.00 52.70 ? 2247 HOH B O 1 HETATM 8573 O O . HOH J 3 . ? -56.147 12.096 -4.612 1.00 48.63 ? 2248 HOH B O 1 HETATM 8574 O O . HOH J 3 . ? -48.435 -4.600 4.005 1.00 43.51 ? 2249 HOH B O 1 HETATM 8575 O O . HOH J 3 . ? -64.359 2.246 -26.202 1.00 50.20 ? 2250 HOH B O 1 HETATM 8576 O O . HOH J 3 . ? -26.932 -5.181 12.390 1.00 49.09 ? 2251 HOH B O 1 HETATM 8577 O O . HOH J 3 . ? -49.406 13.484 -11.194 1.00 49.98 ? 2252 HOH B O 1 HETATM 8578 O O . HOH J 3 . ? -36.513 -24.143 2.121 1.00 44.36 ? 2253 HOH B O 1 HETATM 8579 O O . HOH J 3 . ? -43.903 -21.004 6.246 1.00 26.17 ? 2254 HOH B O 1 HETATM 8580 O O . HOH J 3 . ? -48.086 -10.918 8.402 1.00 31.05 ? 2255 HOH B O 1 HETATM 8581 O O . HOH J 3 . ? -39.487 12.753 -5.339 1.00 59.21 ? 2256 HOH B O 1 HETATM 8582 O O . HOH J 3 . ? -37.291 -0.053 9.351 1.00 42.04 ? 2257 HOH B O 1 HETATM 8583 O O . HOH J 3 . ? -50.759 -7.333 1.540 1.00 51.72 ? 2258 HOH B O 1 HETATM 8584 O O . HOH J 3 . ? -28.375 -28.439 3.304 1.00 60.23 ? 2259 HOH B O 1 HETATM 8585 O O . HOH J 3 . ? -49.175 4.106 -2.035 1.00 49.42 ? 2260 HOH B O 1 HETATM 8586 O O . HOH J 3 . ? -38.422 -22.737 3.576 1.00 36.50 ? 2261 HOH B O 1 HETATM 8587 O O . HOH J 3 . ? -52.360 11.351 -7.198 1.00 33.72 ? 2262 HOH B O 1 HETATM 8588 O O . HOH J 3 . ? -62.168 15.310 -19.225 1.00 49.27 ? 2263 HOH B O 1 HETATM 8589 O O . HOH J 3 . ? -25.672 -14.922 -5.924 1.00 49.69 ? 2264 HOH B O 1 HETATM 8590 O O . HOH J 3 . ? -53.352 -8.139 0.953 1.00 52.79 ? 2265 HOH B O 1 HETATM 8591 O O . HOH J 3 . ? -45.605 0.277 2.853 1.00 47.78 ? 2266 HOH B O 1 HETATM 8592 O O . HOH J 3 . ? -20.240 -9.372 2.392 1.00 49.89 ? 2267 HOH B O 1 HETATM 8593 O O . HOH J 3 . ? -51.485 12.311 -32.762 1.00 57.77 ? 2268 HOH B O 1 HETATM 8594 O O . HOH J 3 . ? -28.306 7.470 -11.534 1.00 36.82 ? 2269 HOH B O 1 HETATM 8595 O O . HOH J 3 . ? -23.409 -7.168 -2.136 1.00 45.85 ? 2270 HOH B O 1 HETATM 8596 O O . HOH J 3 . ? -26.649 -10.428 -10.535 1.00 52.97 ? 2271 HOH B O 1 HETATM 8597 O O . HOH J 3 . ? -61.440 -11.990 -11.076 1.00 45.27 ? 2272 HOH B O 1 HETATM 8598 O O . HOH J 3 . ? -27.997 -6.332 14.396 1.00 46.07 ? 2273 HOH B O 1 HETATM 8599 O O . HOH J 3 . ? -36.179 -23.135 11.023 1.00 44.57 ? 2274 HOH B O 1 HETATM 8600 O O . HOH J 3 . ? -42.613 5.264 -20.456 1.00 53.81 ? 2275 HOH B O 1 HETATM 8601 O O . HOH J 3 . ? -62.545 -9.922 -10.653 1.00 48.82 ? 2276 HOH B O 1 HETATM 8602 O O . HOH J 3 . ? -34.243 -23.792 -6.508 1.00 46.62 ? 2277 HOH B O 1 HETATM 8603 O O . HOH J 3 . ? -52.693 -1.932 -2.021 1.00 35.87 ? 2278 HOH B O 1 HETATM 8604 O O . HOH J 3 . ? -33.253 -1.928 14.343 1.00 31.62 ? 2279 HOH B O 1 HETATM 8605 O O . HOH J 3 . ? -55.233 -3.517 -2.514 1.00 48.40 ? 2280 HOH B O 1 HETATM 8606 O O . HOH J 3 . ? -34.258 5.125 -16.298 1.00 52.90 ? 2281 HOH B O 1 HETATM 8607 O O . HOH J 3 . ? -30.772 1.875 -9.612 1.00 47.35 ? 2282 HOH B O 1 HETATM 8608 O O . HOH J 3 . ? -38.731 -21.413 -4.207 1.00 48.74 ? 2283 HOH B O 1 HETATM 8609 O O . HOH J 3 . ? -54.319 -3.061 -36.067 1.00 61.62 ? 2284 HOH B O 1 HETATM 8610 O O . HOH J 3 . ? -34.751 9.783 0.455 1.00 44.95 ? 2285 HOH B O 1 HETATM 8611 O O . HOH J 3 . ? -53.443 13.067 -34.635 1.00 64.58 ? 2286 HOH B O 1 HETATM 8612 O O . HOH J 3 . ? -26.480 -2.620 3.962 1.00 52.82 ? 2287 HOH B O 1 HETATM 8613 O O . HOH J 3 . ? -40.995 5.145 -22.604 1.00 57.54 ? 2288 HOH B O 1 HETATM 8614 O O . HOH J 3 . ? -48.688 0.717 1.598 1.00 46.75 ? 2289 HOH B O 1 HETATM 8615 O O . HOH J 3 . ? -23.468 -8.019 -0.007 1.00 45.41 ? 2290 HOH B O 1 HETATM 8616 O O . HOH J 3 . ? -61.688 -14.152 -12.557 1.00 62.80 ? 2291 HOH B O 1 HETATM 8617 O O . HOH J 3 . ? -28.605 -16.268 -15.670 1.00 61.45 ? 2292 HOH B O 1 HETATM 8618 O O . HOH J 3 . ? -24.320 -4.539 4.514 1.00 65.41 ? 2293 HOH B O 1 HETATM 8619 O O . HOH J 3 . ? -40.495 -23.795 4.087 1.00 60.04 ? 2294 HOH B O 1 HETATM 8620 O O . HOH J 3 . ? -39.915 15.866 -18.506 1.00 53.93 ? 2295 HOH B O 1 HETATM 8621 O O . HOH J 3 . ? -44.267 -7.441 12.052 1.00 32.64 ? 2296 HOH B O 1 HETATM 8622 O O . HOH J 3 . ? -24.306 -18.467 9.139 1.00 31.46 ? 2297 HOH B O 1 HETATM 8623 O O . HOH J 3 . ? -35.899 -21.767 15.713 1.00 42.19 ? 2298 HOH B O 1 HETATM 8624 O O . HOH J 3 . ? -35.845 -20.374 19.809 1.00 51.56 ? 2299 HOH B O 1 HETATM 8625 O O . HOH J 3 . ? -52.355 12.249 -15.350 1.00 33.61 ? 2300 HOH B O 1 HETATM 8626 O O . HOH J 3 . ? -30.431 -25.122 4.902 1.00 46.59 ? 2301 HOH B O 1 HETATM 8627 O O . HOH K 3 . ? -26.030 15.847 -36.361 1.00 49.53 ? 2101 HOH C O 1 HETATM 8628 O O . HOH K 3 . ? -21.776 15.988 -21.916 1.00 38.05 ? 2102 HOH C O 1 HETATM 8629 O O . HOH K 3 . ? -15.066 9.011 -44.452 1.00 46.56 ? 2103 HOH C O 1 HETATM 8630 O O . HOH K 3 . ? -28.958 22.063 -32.364 1.00 57.63 ? 2104 HOH C O 1 HETATM 8631 O O . HOH K 3 . ? -25.851 13.606 -40.460 1.00 49.04 ? 2105 HOH C O 1 HETATM 8632 O O . HOH K 3 . ? -15.147 11.837 -26.946 1.00 60.71 ? 2106 HOH C O 1 HETATM 8633 O O . HOH K 3 . ? -31.080 19.203 -39.675 1.00 47.94 ? 2107 HOH C O 1 HETATM 8634 O O . HOH K 3 . ? -30.176 17.980 -37.432 1.00 50.97 ? 2108 HOH C O 1 HETATM 8635 O O . HOH K 3 . ? -4.254 23.772 -24.683 1.00 41.46 ? 2109 HOH C O 1 HETATM 8636 O O . HOH K 3 . ? -45.859 35.605 -67.073 1.00 52.47 ? 2110 HOH C O 1 HETATM 8637 O O . HOH K 3 . ? -26.605 33.730 -50.218 1.00 63.54 ? 2111 HOH C O 1 HETATM 8638 O O . HOH K 3 . ? -35.391 12.943 -39.565 1.00 61.44 ? 2112 HOH C O 1 HETATM 8639 O O . HOH K 3 . ? -20.988 11.733 -33.714 1.00 39.65 ? 2113 HOH C O 1 HETATM 8640 O O . HOH K 3 . ? -23.376 11.881 -25.240 1.00 45.82 ? 2114 HOH C O 1 HETATM 8641 O O . HOH K 3 . ? -39.128 14.716 -38.629 1.00 61.85 ? 2115 HOH C O 1 HETATM 8642 O O . HOH L 3 . ? 25.514 16.488 -48.441 1.00 62.30 ? 2101 HOH D O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . MET A 1 ? 0.9469 1.0245 1.0044 0.0197 -0.0903 -0.0854 132 MET A N 2 C CA . MET A 1 ? 0.9037 0.9856 0.9852 0.0041 -0.0855 -0.0982 132 MET A CA 3 C C . MET A 1 ? 0.7907 0.8817 0.8977 0.0081 -0.0840 -0.0913 132 MET A C 4 O O . MET A 1 ? 0.8591 0.9736 0.9740 0.0201 -0.0939 -0.0863 132 MET A O 5 C CB . MET A 1 ? 0.9007 0.9486 0.9747 -0.0064 -0.0708 -0.1010 132 MET A CB 6 C CG . MET A 1 ? 0.9247 0.9573 0.9707 -0.0057 -0.0693 -0.1039 132 MET A CG 7 S SD . MET A 1 ? 1.5086 1.5061 1.5486 -0.0179 -0.0536 -0.1122 132 MET A SD 8 C CE . MET A 1 ? 0.9878 0.9935 1.0119 -0.0285 -0.0596 -0.1334 132 MET A CE 9 N N . LYS A 2 ? 0.6427 0.7156 0.7618 -0.0010 -0.0715 -0.0916 133 LYS A N 10 C CA . LYS A 2 ? 0.5908 0.6667 0.7299 0.0033 -0.0675 -0.0840 133 LYS A CA 11 C C . LYS A 2 ? 0.5812 0.6497 0.7114 0.0212 -0.0693 -0.0674 133 LYS A C 12 O O . LYS A 2 ? 0.6667 0.7121 0.7764 0.0257 -0.0649 -0.0589 133 LYS A O 13 C CB . LYS A 2 ? 0.5164 0.5661 0.6594 -0.0064 -0.0527 -0.0832 133 LYS A CB 14 C CG . LYS A 2 ? 0.5202 0.5815 0.6873 -0.0174 -0.0476 -0.0906 133 LYS A CG 15 C CD . LYS A 2 ? 0.5691 0.5997 0.7313 -0.0267 -0.0334 -0.0893 133 LYS A CD 16 C CE . LYS A 2 ? 0.6250 0.6618 0.8071 -0.0353 -0.0256 -0.0920 133 LYS A CE 17 N NZ . LYS A 2 ? 0.6412 0.6462 0.8144 -0.0428 -0.0119 -0.0892 133 LYS A NZ 18 N N . VAL A 3 ? 0.4624 0.5493 0.6090 0.0308 -0.0741 -0.0632 134 VAL A N 19 C CA . VAL A 3 ? 0.4344 0.5118 0.5740 0.0477 -0.0748 -0.0480 134 VAL A CA 20 C C . VAL A 3 ? 0.4003 0.4640 0.5538 0.0475 -0.0640 -0.0429 134 VAL A C 21 O O . VAL A 3 ? 0.3599 0.4362 0.5346 0.0401 -0.0609 -0.0505 134 VAL A O 22 C CB . VAL A 3 ? 0.5122 0.6181 0.6569 0.0628 -0.0887 -0.0459 134 VAL A CB 23 C CG1 . VAL A 3 ? 0.5729 0.6692 0.7210 0.0790 -0.0865 -0.0324 134 VAL A CG1 24 C CG2 . VAL A 3 ? 0.6209 0.7311 0.7405 0.0686 -0.0987 -0.0444 134 VAL A CG2 25 N N . PHE A 4 ? 0.3360 0.3737 0.4769 0.0538 -0.0572 -0.0311 135 PHE A N 26 C CA . PHE A 4 ? 0.2072 0.2330 0.3596 0.0538 -0.0477 -0.0275 135 PHE A CA 27 C C . PHE A 4 ? 0.3293 0.3469 0.4782 0.0691 -0.0484 -0.0163 135 PHE A C 28 O O . PHE A 4 ? 0.3944 0.4005 0.5239 0.0767 -0.0509 -0.0077 135 PHE A O 29 C CB . PHE A 4 ? 0.2444 0.2459 0.3870 0.0447 -0.0371 -0.0261 135 PHE A CB 30 C CG . PHE A 4 ? 0.2897 0.2930 0.4364 0.0310 -0.0337 -0.0359 135 PHE A CG 31 C CD1 . PHE A 4 ? 0.1689 0.1719 0.3293 0.0240 -0.0265 -0.0395 135 PHE A CD1 32 C CD2 . PHE A 4 ? 0.1891 0.1927 0.3243 0.0253 -0.0370 -0.0415 135 PHE A CD2 33 C CE1 . PHE A 4 ? 0.2078 0.2075 0.3693 0.0116 -0.0218 -0.0470 135 PHE A CE1 34 C CE2 . PHE A 4 ? 0.2456 0.2458 0.3837 0.0126 -0.0323 -0.0507 135 PHE A CE2 35 C CZ . PHE A 4 ? 0.2318 0.2287 0.3826 0.0059 -0.0245 -0.0525 135 PHE A CZ 36 N N . ASN A 5 ? 0.2722 0.2932 0.4383 0.0732 -0.0449 -0.0165 136 ASN A N 37 C CA . ASN A 5 ? 0.2839 0.2894 0.4470 0.0865 -0.0421 -0.0068 136 ASN A CA 38 C C . ASN A 5 ? 0.3055 0.3022 0.4816 0.0818 -0.0315 -0.0098 136 ASN A C 39 O O . ASN A 5 ? 0.2681 0.2707 0.4526 0.0692 -0.0271 -0.0176 136 ASN A O 40 C CB . ASN A 5 ? 0.3750 0.3989 0.5442 0.1038 -0.0524 -0.0038 136 ASN A CB 41 C CG . ASN A 5 ? 0.3700 0.4288 0.5664 0.1027 -0.0571 -0.0152 136 ASN A CG 42 O OD1 . ASN A 5 ? 0.3410 0.4028 0.5535 0.0935 -0.0491 -0.0224 136 ASN A OD1 43 N ND2 . ASN A 5 ? 0.4678 0.5554 0.6690 0.1114 -0.0701 -0.0177 136 ASN A ND2 44 N N . ARG A 6 ? 0.2935 0.2748 0.4696 0.0918 -0.0270 -0.0039 137 ARG A N 45 C CA . ARG A 6 ? 0.3142 0.2856 0.4979 0.0859 -0.0163 -0.0078 137 ARG A CA 46 C C . ARG A 6 ? 0.3121 0.3078 0.5185 0.0828 -0.0156 -0.0180 137 ARG A C 47 O O . ARG A 6 ? 0.2110 0.2062 0.4216 0.0708 -0.0088 -0.0239 137 ARG A O 48 C CB . ARG A 6 ? 0.3686 0.3169 0.5364 0.0922 -0.0096 -0.0010 137 ARG A CB 49 C CG . ARG A 6 ? 0.3803 0.3210 0.5484 0.0830 0.0006 -0.0067 137 ARG A CG 50 C CD . ARG A 6 ? 0.3639 0.2782 0.5154 0.0863 0.0070 -0.0019 137 ARG A CD 51 N NE . ARG A 6 ? 0.3184 0.2295 0.4683 0.1039 0.0037 0.0029 137 ARG A NE 52 C CZ . ARG A 6 ? 0.4093 0.2978 0.5416 0.1136 0.0031 0.0119 137 ARG A CZ 53 N NH1 . ARG A 6 ? 0.3551 0.2217 0.4715 0.1053 0.0071 0.0165 137 ARG A NH1 54 N NH2 . ARG A 6 ? 0.3740 0.2615 0.5049 0.1318 -0.0012 0.0157 137 ARG A NH2 55 N N . PRO A 7 ? 0.2878 0.3058 0.5081 0.0938 -0.0219 -0.0199 138 PRO A N 56 C CA . PRO A 7 ? 0.2916 0.3351 0.5347 0.0886 -0.0194 -0.0305 138 PRO A CA 57 C C . PRO A 7 ? 0.2024 0.2599 0.4508 0.0722 -0.0198 -0.0381 138 PRO A C 58 O O . PRO A 7 ? 0.2005 0.2626 0.4580 0.0617 -0.0116 -0.0446 138 PRO A O 59 C CB . PRO A 7 ? 0.3080 0.3782 0.5630 0.1031 -0.0281 -0.0310 138 PRO A CB 60 C CG . PRO A 7 ? 0.3324 0.3821 0.5671 0.1185 -0.0316 -0.0186 138 PRO A CG 61 C CD . PRO A 7 ? 0.3602 0.3833 0.5757 0.1113 -0.0307 -0.0126 138 PRO A CD 62 N N . ILE A 8 ? 0.2500 0.3106 0.4880 0.0689 -0.0277 -0.0368 139 ILE A N 63 C CA . ILE A 8 ? 0.1908 0.2582 0.4288 0.0520 -0.0265 -0.0440 139 ILE A CA 64 C C . ILE A 8 ? 0.2571 0.2983 0.4817 0.0415 -0.0165 -0.0418 139 ILE A C 65 O O . ILE A 8 ? 0.2001 0.2431 0.4302 0.0304 -0.0092 -0.0472 139 ILE A O 66 C CB . ILE A 8 ? 0.1793 0.2540 0.4073 0.0509 -0.0368 -0.0446 139 ILE A CB 67 C CG1 . ILE A 8 ? 0.1686 0.2797 0.4143 0.0578 -0.0476 -0.0508 139 ILE A CG1 68 C CG2 . ILE A 8 ? 0.2439 0.3120 0.4650 0.0334 -0.0328 -0.0507 139 ILE A CG2 69 C CD1 . ILE A 8 ? 0.2942 0.4142 0.5279 0.0581 -0.0589 -0.0519 139 ILE A CD1 70 N N . LEU A 9 ? 0.2055 0.2235 0.4123 0.0457 -0.0158 -0.0338 140 LEU A N 71 C CA . LEU A 9 ? 0.2645 0.2617 0.4595 0.0380 -0.0076 -0.0319 140 LEU A CA 72 C C . LEU A 9 ? 0.2045 0.2006 0.4079 0.0352 0.0010 -0.0348 140 LEU A C 73 O O . LEU A 9 ? 0.1541 0.1460 0.3542 0.0262 0.0067 -0.0371 140 LEU A O 74 C CB . LEU A 9 ? 0.2577 0.2351 0.4369 0.0434 -0.0075 -0.0239 140 LEU A CB 75 C CG . LEU A 9 ? 0.2741 0.2353 0.4426 0.0368 -0.0006 -0.0226 140 LEU A CG 76 C CD1 . LEU A 9 ? 0.2306 0.1910 0.3912 0.0290 -0.0011 -0.0248 140 LEU A CD1 77 C CD2 . LEU A 9 ? 0.2686 0.2140 0.4258 0.0416 0.0006 -0.0158 140 LEU A CD2 78 N N . PHE A 10 ? 0.1828 0.1813 0.3953 0.0441 0.0022 -0.0346 141 PHE A N 79 C CA . PHE A 10 ? 0.1914 0.1897 0.4110 0.0420 0.0109 -0.0388 141 PHE A CA 80 C C . PHE A 10 ? 0.1547 0.1733 0.3890 0.0354 0.0144 -0.0462 141 PHE A C 81 O O . PHE A 10 ? 0.1722 0.1885 0.4058 0.0293 0.0229 -0.0492 141 PHE A O 82 C CB . PHE A 10 ? 0.1783 0.1711 0.3957 0.0509 0.0123 -0.0366 141 PHE A CB 83 C CG . PHE A 10 ? 0.2896 0.2597 0.4857 0.0501 0.0141 -0.0304 141 PHE A CG 84 C CD1 . PHE A 10 ? 0.2301 0.1900 0.4136 0.0481 0.0109 -0.0250 141 PHE A CD1 85 C CD2 . PHE A 10 ? 0.4145 0.3752 0.6051 0.0500 0.0202 -0.0319 141 PHE A CD2 86 C CE1 . PHE A 10 ? 0.2971 0.2401 0.4645 0.0458 0.0140 -0.0208 141 PHE A CE1 87 C CE2 . PHE A 10 ? 0.5591 0.5017 0.7340 0.0473 0.0228 -0.0285 141 PHE A CE2 88 C CZ . PHE A 10 ? 0.4168 0.3517 0.5811 0.0449 0.0199 -0.0229 141 PHE A CZ 89 N N . ASP A 11 ? 0.1529 0.1930 0.4005 0.0366 0.0086 -0.0496 142 ASP A N 90 C CA . ASP A 11 ? 0.1955 0.2550 0.4570 0.0265 0.0135 -0.0574 142 ASP A CA 91 C C . ASP A 11 ? 0.2146 0.2597 0.4618 0.0120 0.0190 -0.0569 142 ASP A C 92 O O . ASP A 11 ? 0.1614 0.2053 0.4088 0.0040 0.0287 -0.0593 142 ASP A O 93 C CB . ASP A 11 ? 0.1709 0.2590 0.4497 0.0275 0.0054 -0.0629 142 ASP A CB 94 C CG . ASP A 11 ? 0.1832 0.2939 0.4797 0.0150 0.0122 -0.0725 142 ASP A CG 95 O OD1 . ASP A 11 ? 0.1741 0.3012 0.4875 0.0184 0.0181 -0.0772 142 ASP A OD1 96 O OD2 . ASP A 11 ? 0.1887 0.3009 0.4827 0.0015 0.0125 -0.0762 142 ASP A OD2 97 N N . ILE A 12 ? 0.1619 0.1953 0.3956 0.0098 0.0134 -0.0534 143 ILE A N 98 C CA . ILE A 12 ? 0.1401 0.1572 0.3593 -0.0014 0.0183 -0.0525 143 ILE A CA 99 C C . ILE A 12 ? 0.2522 0.2512 0.4580 -0.0011 0.0257 -0.0478 143 ILE A C 100 O O . ILE A 12 ? 0.2101 0.2021 0.4099 -0.0089 0.0339 -0.0479 143 ILE A O 101 C CB . ILE A 12 ? 0.1429 0.1496 0.3490 -0.0002 0.0108 -0.0497 143 ILE A CB 102 C CG1 . ILE A 12 ? 0.1637 0.1905 0.3807 -0.0024 0.0029 -0.0561 143 ILE A CG1 103 C CG2 . ILE A 12 ? 0.1757 0.1602 0.3640 -0.0074 0.0161 -0.0473 143 ILE A CG2 104 C CD1 . ILE A 12 ? 0.2235 0.2434 0.4270 0.0014 -0.0055 -0.0537 143 ILE A CD1 105 N N . VAL A 13 ? 0.2219 0.2132 0.4221 0.0077 0.0232 -0.0436 144 VAL A N 106 C CA . VAL A 13 ? 0.2602 0.2384 0.4481 0.0078 0.0284 -0.0407 144 VAL A CA 107 C C . VAL A 13 ? 0.1628 0.1474 0.3561 0.0061 0.0364 -0.0444 144 VAL A C 108 O O . VAL A 13 ? 0.2761 0.2532 0.4577 0.0026 0.0422 -0.0431 144 VAL A O 109 C CB . VAL A 13 ? 0.3481 0.3174 0.5296 0.0150 0.0243 -0.0371 144 VAL A CB 110 C CG1 . VAL A 13 ? 0.3723 0.3348 0.5455 0.0147 0.0289 -0.0369 144 VAL A CG1 111 C CG2 . VAL A 13 ? 0.2250 0.1862 0.3962 0.0150 0.0191 -0.0332 144 VAL A CG2 112 N N . SER A 14 ? 0.1648 0.1636 0.3746 0.0101 0.0369 -0.0489 145 SER A N 113 C CA . SER A 14 ? 0.1778 0.1836 0.3926 0.0085 0.0457 -0.0536 145 SER A CA 114 C C . SER A 14 ? 0.1749 0.1874 0.3911 -0.0022 0.0533 -0.0557 145 SER A C 115 O O . SER A 14 ? 0.2143 0.2261 0.4247 -0.0059 0.0624 -0.0571 145 SER A O 116 C CB . SER A 14 ? 0.2962 0.3154 0.5294 0.0173 0.0455 -0.0586 145 SER A CB 117 O OG . SER A 14 ? 0.4152 0.4549 0.6665 0.0170 0.0431 -0.0621 145 SER A OG 118 N N . ARG A 15 ? 0.1584 0.1768 0.3810 -0.0082 0.0506 -0.0565 146 ARG A N 119 C CA . ARG A 15 ? 0.1559 0.1756 0.3777 -0.0211 0.0599 -0.0584 146 ARG A CA 120 C C . ARG A 15 ? 0.1943 0.1878 0.3906 -0.0254 0.0631 -0.0510 146 ARG A C 121 O O . ARG A 15 ? 0.1839 0.1697 0.3714 -0.0344 0.0734 -0.0497 146 ARG A O 122 C CB . ARG A 15 ? 0.1560 0.1923 0.3949 -0.0284 0.0569 -0.0643 146 ARG A CB 123 C CG . ARG A 15 ? 0.1501 0.2183 0.4166 -0.0253 0.0563 -0.0727 146 ARG A CG 124 C CD . ARG A 15 ? 0.1517 0.2421 0.4366 -0.0343 0.0528 -0.0805 146 ARG A CD 125 N NE . ARG A 15 ? 0.1703 0.2587 0.4517 -0.0284 0.0389 -0.0788 146 ARG A NE 126 C CZ . ARG A 15 ? 0.2314 0.3053 0.5004 -0.0370 0.0366 -0.0782 146 ARG A CZ 127 N NH1 . ARG A 15 ? 0.1669 0.2248 0.4262 -0.0517 0.0474 -0.0787 146 ARG A NH1 128 N NH2 . ARG A 15 ? 0.1569 0.2309 0.4218 -0.0304 0.0244 -0.0771 146 ARG A NH2 129 N N . GLY A 16 ? 0.2226 0.2027 0.4069 -0.0183 0.0550 -0.0459 147 GLY A N 130 C CA . GLY A 16 ? 0.2787 0.2365 0.4403 -0.0186 0.0565 -0.0389 147 GLY A CA 131 C C . GLY A 16 ? 0.3041 0.2510 0.4619 -0.0265 0.0575 -0.0387 147 GLY A C 132 O O . GLY A 16 ? 0.2314 0.1593 0.3730 -0.0310 0.0648 -0.0343 147 GLY A O 133 N N . SER A 17 ? 0.1752 0.1320 0.3457 -0.0275 0.0502 -0.0435 148 SER A N 134 C CA . SER A 17 ? 0.1873 0.1353 0.3554 -0.0368 0.0512 -0.0464 148 SER A CA 135 C C . SER A 17 ? 0.2899 0.2226 0.4446 -0.0308 0.0443 -0.0431 148 SER A C 136 O O . SER A 17 ? 0.2230 0.1663 0.3840 -0.0256 0.0348 -0.0452 148 SER A O 137 C CB . SER A 17 ? 0.2429 0.2162 0.4341 -0.0439 0.0481 -0.0563 148 SER A CB 138 O OG . SER A 17 ? 0.1946 0.1610 0.3836 -0.0533 0.0471 -0.0613 148 SER A OG 139 N N . PRO A 18 ? 0.2817 0.1891 0.4166 -0.0305 0.0495 -0.0375 149 PRO A N 140 C CA . PRO A 18 ? 0.2054 0.1005 0.3292 -0.0238 0.0437 -0.0356 149 PRO A CA 141 C C . PRO A 18 ? 0.2796 0.1766 0.4085 -0.0307 0.0399 -0.0435 149 PRO A C 142 O O . PRO A 18 ? 0.2046 0.1034 0.3306 -0.0245 0.0324 -0.0440 149 PRO A O 143 C CB . PRO A 18 ? 0.2872 0.1545 0.3897 -0.0217 0.0514 -0.0287 149 PRO A CB 144 C CG . PRO A 18 ? 0.3676 0.2279 0.4697 -0.0330 0.0627 -0.0290 149 PRO A CG 145 C CD . PRO A 18 ? 0.2658 0.1542 0.3865 -0.0347 0.0609 -0.0325 149 PRO A CD 146 N N . ASP A 19 ? 0.2227 0.1204 0.3586 -0.0443 0.0455 -0.0503 150 ASP A N 147 C CA . ASP A 19 ? 0.2304 0.1320 0.3712 -0.0529 0.0417 -0.0604 150 ASP A CA 148 C C . ASP A 19 ? 0.2482 0.1806 0.4045 -0.0480 0.0289 -0.0651 150 ASP A C 149 O O . ASP A 19 ? 0.2568 0.1931 0.4110 -0.0488 0.0220 -0.0710 150 ASP A O 150 C CB . ASP A 19 ? 0.2490 0.1508 0.3947 -0.0698 0.0503 -0.0676 150 ASP A CB 151 C CG . ASP A 19 ? 0.4206 0.2916 0.5420 -0.0717 0.0615 -0.0598 150 ASP A CG 152 O OD1 . ASP A 19 ? 0.3978 0.2477 0.4994 -0.0604 0.0609 -0.0512 150 ASP A OD1 153 O OD2 . ASP A 19 ? 0.3087 0.1776 0.4313 -0.0843 0.0707 -0.0625 150 ASP A OD2 154 N N . GLY A 20 ? 0.2664 0.2193 0.4362 -0.0426 0.0265 -0.0626 151 GLY A N 155 C CA . GLY A 20 ? 0.2289 0.2078 0.4117 -0.0350 0.0153 -0.0647 151 GLY A CA 156 C C . GLY A 20 ? 0.3011 0.2720 0.4703 -0.0232 0.0077 -0.0589 151 GLY A C 157 O O . GLY A 20 ? 0.1953 0.1817 0.3685 -0.0181 -0.0018 -0.0607 151 GLY A O 158 N N . LEU A 21 ? 0.2091 0.1572 0.3619 -0.0188 0.0120 -0.0520 152 LEU A N 159 C CA . LEU A 21 ? 0.2275 0.1700 0.3689 -0.0089 0.0067 -0.0470 152 LEU A CA 160 C C . LEU A 21 ? 0.2508 0.1835 0.3796 -0.0111 0.0047 -0.0512 152 LEU A C 161 O O . LEU A 21 ? 0.2397 0.1687 0.3582 -0.0039 0.0014 -0.0480 152 LEU A O 162 C CB . LEU A 21 ? 0.2271 0.1562 0.3596 -0.0023 0.0115 -0.0390 152 LEU A CB 163 C CG . LEU A 21 ? 0.2736 0.2101 0.4152 0.0001 0.0142 -0.0359 152 LEU A CG 164 C CD1 . LEU A 21 ? 0.2472 0.1724 0.3785 0.0049 0.0187 -0.0302 152 LEU A CD1 165 C CD2 . LEU A 21 ? 0.2584 0.2091 0.4092 0.0061 0.0079 -0.0351 152 LEU A CD2 166 N N . GLU A 22 ? 0.2423 0.1714 0.3720 -0.0221 0.0073 -0.0595 153 GLU A N 167 C CA . GLU A 22 ? 0.2872 0.2080 0.4057 -0.0256 0.0054 -0.0664 153 GLU A CA 168 C C . GLU A 22 ? 0.3323 0.2741 0.4521 -0.0207 -0.0059 -0.0687 153 GLU A C 169 O O . GLU A 22 ? 0.2480 0.2137 0.3822 -0.0211 -0.0124 -0.0711 153 GLU A O 170 C CB . GLU A 22 ? 0.3241 0.2392 0.4465 -0.0412 0.0108 -0.0771 153 GLU A CB 171 C CG . GLU A 22 ? 0.5711 0.4756 0.6820 -0.0475 0.0102 -0.0873 153 GLU A CG 172 C CD . GLU A 22 ? 0.8312 0.7250 0.9460 -0.0652 0.0184 -0.0980 153 GLU A CD 173 O OE1 . GLU A 22 ? 0.8367 0.7326 0.9627 -0.0718 0.0249 -0.0960 153 GLU A OE1 174 O OE2 . GLU A 22 ? 0.9413 0.8245 1.0474 -0.0733 0.0192 -0.1092 153 GLU A OE2 175 N N . GLY A 23 ? 0.3158 0.2494 0.4199 -0.0145 -0.0081 -0.0672 154 GLY A N 176 C CA . GLY A 23 ? 0.3116 0.2616 0.4112 -0.0085 -0.0180 -0.0673 154 GLY A CA 177 C C . GLY A 23 ? 0.2963 0.2491 0.3941 0.0036 -0.0198 -0.0551 154 GLY A C 178 O O . GLY A 23 ? 0.2486 0.2070 0.3363 0.0101 -0.0254 -0.0522 154 GLY A O 179 N N . LEU A 24 ? 0.2377 0.1852 0.3434 0.0062 -0.0144 -0.0481 155 LEU A N 180 C CA . LEU A 24 ? 0.2394 0.1880 0.3442 0.0155 -0.0151 -0.0383 155 LEU A CA 181 C C . LEU A 24 ? 0.2569 0.1942 0.3459 0.0202 -0.0120 -0.0335 155 LEU A C 182 O O . LEU A 24 ? 0.2525 0.1920 0.3351 0.0262 -0.0144 -0.0275 155 LEU A O 183 C CB . LEU A 24 ? 0.2190 0.1660 0.3358 0.0161 -0.0100 -0.0342 155 LEU A CB 184 C CG . LEU A 24 ? 0.2778 0.2221 0.3939 0.0233 -0.0086 -0.0260 155 LEU A CG 185 C CD1 . LEU A 24 ? 0.2121 0.1657 0.3303 0.0303 -0.0153 -0.0223 155 LEU A CD1 186 C CD2 . LEU A 24 ? 0.2205 0.1618 0.3458 0.0219 -0.0025 -0.0248 155 LEU A CD2 187 N N . LEU A 25 ? 0.2967 0.2217 0.3792 0.0183 -0.0058 -0.0355 156 LEU A N 188 C CA . LEU A 25 ? 0.3275 0.2458 0.3973 0.0227 -0.0021 -0.0328 156 LEU A CA 189 C C . LEU A 25 ? 0.3185 0.2404 0.3745 0.0239 -0.0067 -0.0349 156 LEU A C 190 O O . LEU A 25 ? 0.2908 0.2135 0.3382 0.0283 -0.0060 -0.0289 156 LEU A O 191 C CB . LEU A 25 ? 0.2714 0.1775 0.3368 0.0226 0.0045 -0.0360 156 LEU A CB 192 C CG . LEU A 25 ? 0.2930 0.1964 0.3473 0.0277 0.0089 -0.0351 156 LEU A CG 193 C CD1 . LEU A 25 ? 0.2366 0.1471 0.2956 0.0306 0.0113 -0.0275 156 LEU A CD1 194 C CD2 . LEU A 25 ? 0.3052 0.1971 0.3564 0.0308 0.0151 -0.0383 156 LEU A CD2 195 N N . SER A 26 ? 0.3097 0.2334 0.3622 0.0191 -0.0106 -0.0439 157 SER A N 196 C CA . SER A 26 ? 0.3395 0.2692 0.3768 0.0201 -0.0162 -0.0476 157 SER A CA 197 C C . SER A 26 ? 0.3105 0.2531 0.3472 0.0260 -0.0236 -0.0398 157 SER A C 198 O O . SER A 26 ? 0.3712 0.3142 0.3913 0.0311 -0.0249 -0.0353 157 SER A O 199 C CB . SER A 26 ? 0.3629 0.2960 0.3999 0.0120 -0.0205 -0.0608 157 SER A CB 200 O OG A SER A 26 ? 0.4103 0.3529 0.4319 0.0130 -0.0274 -0.0655 157 SER A OG 201 O OG B SER A 26 ? 0.3392 0.2546 0.3736 0.0074 -0.0124 -0.0675 157 SER A OG 202 N N . PHE A 27 ? 0.2864 0.2384 0.3398 0.0263 -0.0278 -0.0378 158 PHE A N 203 C CA . PHE A 27 ? 0.2349 0.1972 0.2885 0.0345 -0.0347 -0.0300 158 PHE A CA 204 C C . PHE A 27 ? 0.2851 0.2341 0.3296 0.0408 -0.0283 -0.0178 158 PHE A C 205 O O . PHE A 27 ? 0.2543 0.2026 0.2837 0.0478 -0.0311 -0.0104 158 PHE A O 206 C CB . PHE A 27 ? 0.2338 0.2074 0.3094 0.0345 -0.0378 -0.0306 158 PHE A CB 207 C CG . PHE A 27 ? 0.3687 0.3503 0.4455 0.0459 -0.0440 -0.0218 158 PHE A CG 208 C CD1 . PHE A 27 ? 0.3586 0.3589 0.4309 0.0518 -0.0557 -0.0235 158 PHE A CD1 209 C CD2 . PHE A 27 ? 0.3293 0.2991 0.4103 0.0513 -0.0382 -0.0122 158 PHE A CD2 210 C CE1 . PHE A 27 ? 0.4415 0.4477 0.5130 0.0654 -0.0618 -0.0141 158 PHE A CE1 211 C CE2 . PHE A 27 ? 0.3985 0.3706 0.4786 0.0632 -0.0428 -0.0036 158 PHE A CE2 212 C CZ . PHE A 27 ? 0.3693 0.3590 0.4443 0.0715 -0.0547 -0.0037 158 PHE A CZ 213 N N . LEU A 28 ? 0.2917 0.2305 0.3451 0.0380 -0.0194 -0.0156 159 LEU A N 214 C CA . LEU A 28 ? 0.3392 0.2669 0.3871 0.0411 -0.0122 -0.0061 159 LEU A CA 215 C C . LEU A 28 ? 0.3281 0.2498 0.3557 0.0415 -0.0079 -0.0040 159 LEU A C 216 O O . LEU A 28 ? 0.3843 0.2991 0.3998 0.0453 -0.0051 0.0050 159 LEU A O 217 C CB . LEU A 28 ? 0.3229 0.2455 0.3848 0.0369 -0.0045 -0.0067 159 LEU A CB 218 C CG . LEU A 28 ? 0.3117 0.2384 0.3915 0.0368 -0.0063 -0.0075 159 LEU A CG 219 C CD1 . LEU A 28 ? 0.2926 0.2159 0.3819 0.0325 0.0007 -0.0095 159 LEU A CD1 220 C CD2 . LEU A 28 ? 0.2632 0.1872 0.3438 0.0433 -0.0081 0.0000 159 LEU A CD2 221 N N . LEU A 29 ? 0.3339 0.2563 0.3566 0.0378 -0.0059 -0.0120 160 LEU A N 222 C CA . LEU A 29 ? 0.2660 0.1845 0.2698 0.0384 -0.0005 -0.0116 160 LEU A CA 223 C C . LEU A 29 ? 0.3785 0.3005 0.3618 0.0426 -0.0072 -0.0092 160 LEU A C 224 O O . LEU A 29 ? 0.3635 0.2801 0.3290 0.0453 -0.0025 -0.0020 160 LEU A O 225 C CB . LEU A 29 ? 0.2975 0.2148 0.3008 0.0354 0.0030 -0.0220 160 LEU A CB 226 C CG . LEU A 29 ? 0.3010 0.2153 0.3194 0.0340 0.0100 -0.0237 160 LEU A CG 227 C CD1 . LEU A 29 ? 0.2795 0.1892 0.2954 0.0337 0.0125 -0.0333 160 LEU A CD1 228 C CD2 . LEU A 29 ? 0.3067 0.2214 0.3240 0.0348 0.0191 -0.0179 160 LEU A CD2 229 N N . THR A 30 ? 0.3400 0.2722 0.3254 0.0430 -0.0181 -0.0154 161 THR A N 230 C CA . THR A 30 ? 0.3738 0.3140 0.3394 0.0480 -0.0267 -0.0142 161 THR A CA 231 C C . THR A 30 ? 0.3926 0.3299 0.3513 0.0570 -0.0291 0.0005 161 THR A C 232 O O . THR A 30 ? 0.4472 0.3821 0.3813 0.0629 -0.0301 0.0075 161 THR A O 233 C CB . THR A 30 ? 0.4248 0.3816 0.3962 0.0450 -0.0386 -0.0266 161 THR A CB 234 O OG1 A THR A 30 ? 0.5149 0.4791 0.5114 0.0438 -0.0425 -0.0275 161 THR A OG1 235 O OG1 B THR A 30 ? 0.3920 0.3448 0.3640 0.0365 -0.0343 -0.0400 161 THR A OG1 236 C CG2 A THR A 30 ? 0.3895 0.3422 0.3591 0.0364 -0.0342 -0.0407 161 THR A CG2 237 C CG2 B THR A 30 ? 0.3312 0.3011 0.2818 0.0516 -0.0496 -0.0256 161 THR A CG2 238 N N . HIS A 31 ? 0.3726 0.3084 0.3505 0.0590 -0.0295 0.0053 162 HIS A N 239 C CA . HIS A 31 ? 0.3792 0.3081 0.3503 0.0690 -0.0309 0.0191 162 HIS A CA 240 C C . HIS A 31 ? 0.3582 0.2653 0.3252 0.0672 -0.0170 0.0293 162 HIS A C 241 O O . HIS A 31 ? 0.4381 0.3329 0.4002 0.0743 -0.0153 0.0409 162 HIS A O 242 C CB . HIS A 31 ? 0.4056 0.3452 0.3987 0.0736 -0.0390 0.0181 162 HIS A CB 243 C CG . HIS A 31 ? 0.4407 0.4053 0.4385 0.0752 -0.0529 0.0085 162 HIS A CG 244 N ND1 . HIS A 31 ? 0.5062 0.4847 0.4971 0.0878 -0.0651 0.0133 162 HIS A ND1 245 C CD2 . HIS A 31 ? 0.4164 0.3953 0.4241 0.0655 -0.0565 -0.0065 162 HIS A CD2 246 C CE1 . HIS A 31 ? 0.3979 0.4024 0.3970 0.0846 -0.0761 0.0004 162 HIS A CE1 247 N NE2 . HIS A 31 ? 0.4778 0.4812 0.4870 0.0701 -0.0704 -0.0120 162 HIS A NE2 248 N N . LYS A 32 ? 0.3413 0.2440 0.3106 0.0580 -0.0066 0.0244 163 LYS A N 249 C CA . LYS A 32 ? 0.4325 0.3198 0.4024 0.0534 0.0072 0.0308 163 LYS A CA 250 C C . LYS A 32 ? 0.4455 0.3249 0.4336 0.0535 0.0095 0.0345 163 LYS A C 251 O O . LYS A 32 ? 0.4606 0.3229 0.4416 0.0545 0.0170 0.0442 163 LYS A O 252 C CB . LYS A 32 ? 0.5838 0.4576 0.5260 0.0565 0.0136 0.0424 163 LYS A CB 253 C CG . LYS A 32 ? 0.7121 0.5925 0.6334 0.0557 0.0142 0.0385 163 LYS A CG 254 C CD . LYS A 32 ? 0.8568 0.7227 0.7475 0.0593 0.0211 0.0517 163 LYS A CD 255 C CE . LYS A 32 ? 0.9900 0.8634 0.8587 0.0582 0.0229 0.0467 163 LYS A CE 256 N NZ . LYS A 32 ? 1.0234 0.9042 0.9068 0.0488 0.0324 0.0350 163 LYS A NZ 257 N N . LYS A 33 ? 0.3122 0.2020 0.3224 0.0519 0.0043 0.0264 164 LYS A N 258 C CA . LYS A 33 ? 0.3151 0.1989 0.3421 0.0519 0.0066 0.0279 164 LYS A CA 259 C C . LYS A 33 ? 0.3265 0.2154 0.3707 0.0427 0.0124 0.0194 164 LYS A C 260 O O . LYS A 33 ? 0.2975 0.1951 0.3419 0.0388 0.0126 0.0128 164 LYS A O 261 C CB . LYS A 33 ? 0.3044 0.1980 0.3414 0.0599 -0.0045 0.0268 164 LYS A CB 262 C CG . LYS A 33 ? 0.3893 0.2797 0.4096 0.0725 -0.0115 0.0366 164 LYS A CG 263 C CD . LYS A 33 ? 0.4780 0.3869 0.5130 0.0804 -0.0238 0.0326 164 LYS A CD 264 C CE . LYS A 33 ? 0.5708 0.4864 0.5908 0.0949 -0.0347 0.0401 164 LYS A CE 265 N NZ . LYS A 33 ? 0.4913 0.3840 0.4959 0.1070 -0.0310 0.0553 164 LYS A NZ 266 N N . ARG A 34 ? 0.3281 0.2109 0.3851 0.0403 0.0170 0.0194 165 ARG A N 267 C CA . ARG A 34 ? 0.2884 0.1779 0.3607 0.0327 0.0215 0.0116 165 ARG A CA 268 C C . ARG A 34 ? 0.2298 0.1204 0.3172 0.0340 0.0191 0.0088 165 ARG A C 269 O O . ARG A 34 ? 0.2637 0.1451 0.3506 0.0396 0.0181 0.0136 165 ARG A O 270 C CB . ARG A 34 ? 0.2904 0.1727 0.3608 0.0254 0.0327 0.0128 165 ARG A CB 271 C CG A ARG A 34 ? 0.3344 0.2203 0.3927 0.0229 0.0371 0.0134 165 ARG A CG 272 C CG B ARG A 34 ? 0.3373 0.2233 0.3961 0.0227 0.0372 0.0133 165 ARG A CG 273 C CD A ARG A 34 ? 0.3931 0.2740 0.4508 0.0142 0.0497 0.0144 165 ARG A CD 274 C CD B ARG A 34 ? 0.4096 0.2824 0.4604 0.0169 0.0488 0.0190 165 ARG A CD 275 N NE A ARG A 34 ? 0.3950 0.2538 0.4418 0.0139 0.0555 0.0238 165 ARG A NE 276 N NE B ARG A 34 ? 0.4553 0.3084 0.4934 0.0231 0.0478 0.0292 165 ARG A NE 277 C CZ A ARG A 34 ? 0.4087 0.2568 0.4544 0.0045 0.0681 0.0254 165 ARG A CZ 278 C CZ B ARG A 34 ? 0.4780 0.3232 0.4949 0.0293 0.0463 0.0378 165 ARG A CZ 279 N NH1 A ARG A 34 ? 0.3427 0.2058 0.4003 -0.0057 0.0753 0.0171 165 ARG A NH1 280 N NH1 B ARG A 34 ? 0.4598 0.3144 0.4659 0.0283 0.0470 0.0362 165 ARG A NH1 281 N NH2 A ARG A 34 ? 0.4892 0.3114 0.5219 0.0056 0.0740 0.0352 165 ARG A NH2 282 N NH2 B ARG A 34 ? 0.3743 0.2021 0.3795 0.0376 0.0443 0.0479 165 ARG A NH2 283 N N . LEU A 35 ? 0.2346 0.1355 0.3341 0.0298 0.0189 0.0013 166 LEU A N 284 C CA . LEU A 35 ? 0.2354 0.1387 0.3481 0.0302 0.0180 -0.0024 166 LEU A CA 285 C C . LEU A 35 ? 0.2286 0.1233 0.3418 0.0270 0.0244 -0.0019 166 LEU A C 286 O O . LEU A 35 ? 0.2542 0.1517 0.3719 0.0276 0.0237 -0.0044 166 LEU A O 287 C CB . LEU A 35 ? 0.1835 0.0993 0.3025 0.0260 0.0173 -0.0091 166 LEU A CB 288 C CG . LEU A 35 ? 0.2803 0.2016 0.3976 0.0277 0.0120 -0.0107 166 LEU A CG 289 C CD1 . LEU A 35 ? 0.2429 0.1701 0.3623 0.0246 0.0133 -0.0151 166 LEU A CD1 290 C CD2 . LEU A 35 ? 0.3186 0.2437 0.4408 0.0313 0.0063 -0.0107 166 LEU A CD2 291 N N . THR A 36 ? 0.2104 0.0938 0.3189 0.0228 0.0318 0.0007 167 THR A N 292 C CA . THR A 36 ? 0.2459 0.1180 0.3534 0.0181 0.0389 0.0005 167 THR A CA 293 C C . THR A 36 ? 0.2678 0.1202 0.3634 0.0244 0.0402 0.0095 167 THR A C 294 O O . THR A 36 ? 0.2637 0.1033 0.3565 0.0214 0.0460 0.0094 167 THR A O 295 C CB . THR A 36 ? 0.2651 0.1349 0.3759 0.0073 0.0487 -0.0032 167 THR A CB 296 O OG1 . THR A 36 ? 0.2619 0.1317 0.3616 0.0076 0.0501 0.0024 167 THR A OG1 297 C CG2 . THR A 36 ? 0.2823 0.1728 0.4056 0.0025 0.0469 -0.0132 167 THR A CG2 298 N N . ASP A 37 ? 0.2949 0.1432 0.3823 0.0337 0.0351 0.0173 168 ASP A N 299 C CA . ASP A 37 ? 0.3606 0.1895 0.4340 0.0426 0.0355 0.0278 168 ASP A CA 300 C C . ASP A 37 ? 0.3242 0.1521 0.4017 0.0490 0.0318 0.0260 168 ASP A C 301 O O . ASP A 37 ? 0.3157 0.1611 0.4060 0.0501 0.0265 0.0187 168 ASP A O 302 C CB . ASP A 37 ? 0.3875 0.2196 0.4502 0.0533 0.0276 0.0358 168 ASP A CB 303 C CG . ASP A 37 ? 0.4502 0.2858 0.4998 0.0468 0.0305 0.0370 168 ASP A CG 304 O OD1 . ASP A 37 ? 0.4393 0.2675 0.4876 0.0363 0.0413 0.0359 168 ASP A OD1 305 O OD2 . ASP A 37 ? 0.4217 0.2685 0.4622 0.0521 0.0223 0.0386 168 ASP A OD2 306 N N . GLU A 38 ? 0.3098 0.1161 0.3755 0.0537 0.0356 0.0330 169 GLU A N 307 C CA . GLU A 38 ? 0.3947 0.1958 0.4631 0.0612 0.0336 0.0315 169 GLU A CA 308 C C . GLU A 38 ? 0.3389 0.1588 0.4164 0.0740 0.0224 0.0304 169 GLU A C 309 O O . GLU A 38 ? 0.3594 0.1892 0.4482 0.0756 0.0212 0.0231 169 GLU A O 310 C CB . GLU A 38 ? 0.4618 0.2342 0.5132 0.0674 0.0379 0.0420 169 GLU A CB 311 C CG . GLU A 38 ? 0.6268 0.3891 0.6803 0.0759 0.0371 0.0406 169 GLU A CG 312 C CD . GLU A 38 ? 0.8507 0.5828 0.8868 0.0831 0.0414 0.0523 169 GLU A CD 313 O OE1 . GLU A 38 ? 0.9280 0.6468 0.9489 0.0798 0.0463 0.0618 169 GLU A OE1 314 O OE2 . GLU A 38 ? 0.8552 0.5760 0.8923 0.0920 0.0408 0.0522 169 GLU A OE2 315 N N . GLU A 39 ? 0.3379 0.1651 0.4119 0.0826 0.0150 0.0369 170 GLU A N 316 C CA . GLU A 39 ? 0.4005 0.2500 0.4869 0.0947 0.0041 0.0351 170 GLU A CA 317 C C . GLU A 39 ? 0.3332 0.2072 0.4398 0.0858 0.0028 0.0230 170 GLU A C 318 O O . GLU A 39 ? 0.3099 0.2031 0.4309 0.0925 -0.0033 0.0189 170 GLU A O 319 C CB . GLU A 39 ? 0.4774 0.3334 0.5576 0.1051 -0.0045 0.0441 170 GLU A CB 320 C CG . GLU A 39 ? 0.5836 0.4489 0.6589 0.0920 -0.0043 0.0402 170 GLU A CG 321 C CD . GLU A 39 ? 0.7471 0.6199 0.8037 0.0979 -0.0127 0.0461 170 GLU A CD 322 O OE1 . GLU A 39 ? 0.6541 0.5505 0.7164 0.1053 -0.0249 0.0430 170 GLU A OE1 323 O OE2 . GLU A 39 ? 0.8609 0.7170 0.8969 0.0945 -0.0066 0.0533 170 GLU A OE2 324 N N . PHE A 40 ? 0.2629 0.1375 0.3709 0.0709 0.0088 0.0171 171 PHE A N 325 C CA . PHE A 40 ? 0.2451 0.1396 0.3680 0.0626 0.0080 0.0071 171 PHE A CA 326 C C . PHE A 40 ? 0.2431 0.1354 0.3686 0.0542 0.0153 0.0008 171 PHE A C 327 O O . PHE A 40 ? 0.2429 0.1476 0.3760 0.0462 0.0163 -0.0059 171 PHE A O 328 C CB . PHE A 40 ? 0.2053 0.1063 0.3282 0.0544 0.0070 0.0048 171 PHE A CB 329 C CG . PHE A 40 ? 0.2702 0.1791 0.3910 0.0602 -0.0015 0.0076 171 PHE A CG 330 C CD1 . PHE A 40 ? 0.3851 0.3133 0.5162 0.0651 -0.0099 0.0040 171 PHE A CD1 331 C CD2 . PHE A 40 ? 0.3267 0.2289 0.4305 0.0582 -0.0011 0.0124 171 PHE A CD2 332 C CE1 . PHE A 40 ? 0.4288 0.3695 0.5530 0.0676 -0.0188 0.0043 171 PHE A CE1 333 C CE2 . PHE A 40 ? 0.3221 0.2347 0.4169 0.0618 -0.0094 0.0134 171 PHE A CE2 334 C CZ . PHE A 40 ? 0.3334 0.2654 0.4383 0.0663 -0.0188 0.0090 171 PHE A CZ 335 N N . ARG A 41 ? 0.2593 0.1344 0.3776 0.0565 0.0203 0.0031 172 ARG A N 336 C CA . ARG A 41 ? 0.2359 0.1086 0.3580 0.0496 0.0269 -0.0039 172 ARG A CA 337 C C . ARG A 41 ? 0.2494 0.1189 0.3751 0.0593 0.0269 -0.0049 172 ARG A C 338 O O . ARG A 41 ? 0.2712 0.1317 0.3913 0.0716 0.0236 0.0017 172 ARG A O 339 C CB . ARG A 41 ? 0.2681 0.1223 0.3812 0.0412 0.0349 -0.0033 172 ARG A CB 340 C CG . ARG A 41 ? 0.3108 0.1698 0.4225 0.0319 0.0363 -0.0033 172 ARG A CG 341 C CD . ARG A 41 ? 0.3884 0.2308 0.4941 0.0229 0.0457 -0.0032 172 ARG A CD 342 N NE . ARG A 41 ? 0.5164 0.3617 0.6297 0.0138 0.0513 -0.0132 172 ARG A NE 343 C CZ . ARG A 41 ? 0.6292 0.4608 0.7399 0.0050 0.0603 -0.0161 172 ARG A CZ 344 N NH1 . ARG A 41 ? 0.6135 0.4264 0.7136 0.0037 0.0655 -0.0085 172 ARG A NH1 345 N NH2 . ARG A 41 ? 0.5458 0.3824 0.6643 -0.0033 0.0647 -0.0269 172 ARG A NH2 346 N N . GLU A 42 ? 0.2413 0.1187 0.3762 0.0551 0.0304 -0.0133 173 GLU A N 347 C CA . GLU A 42 ? 0.2554 0.1296 0.3946 0.0638 0.0322 -0.0160 173 GLU A CA 348 C C . GLU A 42 ? 0.3665 0.2128 0.4933 0.0665 0.0374 -0.0131 173 GLU A C 349 O O . GLU A 42 ? 0.3309 0.1669 0.4543 0.0554 0.0442 -0.0173 173 GLU A O 350 C CB . GLU A 42 ? 0.3002 0.1876 0.4506 0.0567 0.0363 -0.0263 173 GLU A CB 351 C CG . GLU A 42 ? 0.4428 0.3282 0.5987 0.0659 0.0393 -0.0305 173 GLU A CG 352 C CD . GLU A 42 ? 0.5614 0.4609 0.7280 0.0597 0.0439 -0.0409 173 GLU A CD 353 O OE1 . GLU A 42 ? 0.3027 0.2022 0.4672 0.0479 0.0477 -0.0462 173 GLU A OE1 354 O OE2 . GLU A 42 ? 0.5871 0.4987 0.7646 0.0675 0.0441 -0.0441 173 GLU A OE2 355 N N . PRO A 43 ? 0.3374 0.1714 0.4579 0.0816 0.0342 -0.0063 174 PRO A N 356 C CA . PRO A 43 ? 0.3461 0.1490 0.4532 0.0845 0.0391 -0.0021 174 PRO A CA 357 C C . PRO A 43 ? 0.3658 0.1574 0.4752 0.0784 0.0478 -0.0110 174 PRO A C 358 O O . PRO A 43 ? 0.4147 0.1827 0.5151 0.0713 0.0549 -0.0106 174 PRO A O 359 C CB . PRO A 43 ? 0.3691 0.1670 0.4730 0.1056 0.0319 0.0053 174 PRO A CB 360 C CG . PRO A 43 ? 0.3801 0.2058 0.4918 0.1106 0.0228 0.0076 174 PRO A CG 361 C CD . PRO A 43 ? 0.3089 0.1580 0.4348 0.0968 0.0255 -0.0018 174 PRO A CD 362 N N . SER A 44 ? 0.3452 0.1534 0.4667 0.0799 0.0484 -0.0195 175 SER A N 363 C CA . SER A 44 ? 0.3613 0.1581 0.4843 0.0769 0.0564 -0.0285 175 SER A CA 364 C C . SER A 44 ? 0.3492 0.1489 0.4742 0.0579 0.0630 -0.0374 175 SER A C 365 O O . SER A 44 ? 0.3674 0.1539 0.4912 0.0531 0.0704 -0.0451 175 SER A O 366 C CB . SER A 44 ? 0.3549 0.1692 0.4902 0.0864 0.0554 -0.0347 175 SER A CB 367 O OG . SER A 44 ? 0.3197 0.1628 0.4664 0.0788 0.0527 -0.0382 175 SER A OG 368 N N . THR A 45 ? 0.3207 0.1383 0.4490 0.0482 0.0600 -0.0370 176 THR A N 369 C CA . THR A 45 ? 0.3553 0.1818 0.4876 0.0324 0.0644 -0.0462 176 THR A CA 370 C C . THR A 45 ? 0.3246 0.1524 0.4530 0.0230 0.0637 -0.0423 176 THR A C 371 O O . THR A 45 ? 0.3231 0.1526 0.4530 0.0106 0.0685 -0.0496 176 THR A O 372 C CB . THR A 45 ? 0.2796 0.1326 0.4230 0.0304 0.0618 -0.0529 176 THR A CB 373 O OG1 . THR A 45 ? 0.2581 0.1263 0.4044 0.0344 0.0541 -0.0455 176 THR A OG1 374 C CG2 . THR A 45 ? 0.2887 0.1433 0.4376 0.0383 0.0643 -0.0587 176 THR A CG2 375 N N . GLY A 46 ? 0.2905 0.1203 0.4152 0.0289 0.0577 -0.0321 177 GLY A N 376 C CA . GLY A 46 ? 0.2792 0.1135 0.4015 0.0209 0.0571 -0.0290 177 GLY A CA 377 C C . GLY A 46 ? 0.2805 0.1402 0.4111 0.0176 0.0517 -0.0316 177 GLY A C 378 O O . GLY A 46 ? 0.2717 0.1363 0.4012 0.0126 0.0508 -0.0294 177 GLY A O 379 N N . LYS A 47 ? 0.2428 0.1174 0.3813 0.0207 0.0489 -0.0362 178 LYS A N 380 C CA . LYS A 47 ? 0.2180 0.1131 0.3625 0.0184 0.0442 -0.0378 178 LYS A CA 381 C C . LYS A 47 ? 0.2542 0.1536 0.3960 0.0229 0.0378 -0.0293 178 LYS A C 382 O O . LYS A 47 ? 0.2584 0.1547 0.3989 0.0316 0.0342 -0.0237 178 LYS A O 383 C CB . LYS A 47 ? 0.2149 0.1220 0.3673 0.0215 0.0437 -0.0430 178 LYS A CB 384 C CG . LYS A 47 ? 0.3159 0.2232 0.4709 0.0162 0.0498 -0.0538 178 LYS A CG 385 C CD . LYS A 47 ? 0.3464 0.2653 0.5085 0.0199 0.0503 -0.0582 178 LYS A CD 386 C CE . LYS A 47 ? 0.3159 0.2353 0.4787 0.0151 0.0567 -0.0701 178 LYS A CE 387 N NZ . LYS A 47 ? 0.2533 0.1833 0.4224 0.0194 0.0589 -0.0742 178 LYS A NZ 388 N N . THR A 48 ? 0.2431 0.1504 0.3846 0.0177 0.0361 -0.0293 179 THR A N 389 C CA . THR A 48 ? 0.2361 0.1498 0.3759 0.0211 0.0303 -0.0238 179 THR A CA 390 C C . THR A 48 ? 0.2284 0.1559 0.3751 0.0222 0.0274 -0.0269 179 THR A C 391 O O . THR A 48 ? 0.1881 0.1195 0.3401 0.0209 0.0304 -0.0325 179 THR A O 392 C CB . THR A 48 ? 0.1990 0.1153 0.3364 0.0159 0.0306 -0.0236 179 THR A CB 393 O OG1 . THR A 48 ? 0.2213 0.1484 0.3641 0.0118 0.0312 -0.0303 179 THR A OG1 394 C CG2 . THR A 48 ? 0.2259 0.1297 0.3598 0.0115 0.0363 -0.0228 179 THR A CG2 395 N N . CYS A 49 ? 0.1548 0.0882 0.3014 0.0236 0.0228 -0.0241 180 CYS A N 396 C CA . CYS A 49 ? 0.2524 0.1958 0.4058 0.0231 0.0217 -0.0271 180 CYS A CA 397 C C . CYS A 49 ? 0.2595 0.2061 0.4110 0.0183 0.0248 -0.0309 180 CYS A C 398 O O . CYS A 49 ? 0.2286 0.1797 0.3838 0.0175 0.0265 -0.0336 180 CYS A O 399 C CB . CYS A 49 ? 0.1746 0.1209 0.3293 0.0250 0.0168 -0.0245 180 CYS A CB 400 S SG . CYS A 49 ? 0.2403 0.1813 0.3832 0.0231 0.0151 -0.0210 180 CYS A SG 401 N N . LEU A 50 ? 0.2103 0.1540 0.3573 0.0159 0.0261 -0.0318 181 LEU A N 402 C CA . LEU A 50 ? 0.1608 0.1085 0.3075 0.0141 0.0279 -0.0363 181 LEU A CA 403 C C . LEU A 50 ? 0.2007 0.1509 0.3516 0.0127 0.0323 -0.0438 181 LEU A C 404 O O . LEU A 50 ? 0.1904 0.1456 0.3382 0.0129 0.0334 -0.0450 181 LEU A O 405 C CB . LEU A 50 ? 0.1546 0.1025 0.3004 0.0129 0.0278 -0.0376 181 LEU A CB 406 C CG . LEU A 50 ? 0.1966 0.1569 0.3373 0.0123 0.0270 -0.0407 181 LEU A CG 407 C CD1 . LEU A 50 ? 0.1691 0.1301 0.3017 0.0167 0.0250 -0.0360 181 LEU A CD1 408 C CD2 . LEU A 50 ? 0.1601 0.1290 0.3015 0.0104 0.0263 -0.0426 181 LEU A CD2 409 N N . PRO A 51 ? 0.2392 0.1861 0.3927 0.0104 0.0352 -0.0480 182 PRO A N 410 C CA . PRO A 51 ? 0.2205 0.1695 0.3769 0.0094 0.0398 -0.0562 182 PRO A CA 411 C C . PRO A 51 ? 0.2094 0.1617 0.3693 0.0128 0.0409 -0.0546 182 PRO A C 412 O O . PRO A 51 ? 0.2333 0.1903 0.3932 0.0122 0.0452 -0.0606 182 PRO A O 413 C CB . PRO A 51 ? 0.2359 0.1769 0.3933 0.0070 0.0428 -0.0590 182 PRO A CB 414 C CG . PRO A 51 ? 0.2053 0.1416 0.3606 0.0042 0.0415 -0.0557 182 PRO A CG 415 C CD . PRO A 51 ? 0.1781 0.1175 0.3309 0.0079 0.0362 -0.0471 182 PRO A CD 416 N N . LYS A 52 ? 0.2194 0.1708 0.3825 0.0162 0.0378 -0.0481 183 LYS A N 417 C CA . LYS A 52 ? 0.1980 0.1561 0.3697 0.0187 0.0392 -0.0487 183 LYS A CA 418 C C . LYS A 52 ? 0.1938 0.1556 0.3651 0.0164 0.0415 -0.0495 183 LYS A C 419 O O . LYS A 52 ? 0.2147 0.1833 0.3881 0.0148 0.0469 -0.0531 183 LYS A O 420 C CB . LYS A 52 ? 0.2344 0.1936 0.4116 0.0234 0.0342 -0.0434 183 LYS A CB 421 C CG . LYS A 52 ? 0.2795 0.2503 0.4718 0.0263 0.0360 -0.0468 183 LYS A CG 422 C CD . LYS A 52 ? 0.2720 0.2454 0.4705 0.0304 0.0405 -0.0519 183 LYS A CD 423 C CE . LYS A 52 ? 0.3175 0.3080 0.5343 0.0346 0.0412 -0.0551 183 LYS A CE 424 N NZ . LYS A 52 ? 0.3292 0.3252 0.5531 0.0400 0.0460 -0.0604 183 LYS A NZ 425 N N . ALA A 53 ? 0.1935 0.1520 0.3564 0.0150 0.0375 -0.0441 184 ALA A N 426 C CA . ALA A 53 ? 0.2193 0.1788 0.3723 0.0120 0.0390 -0.0411 184 ALA A CA 427 C C . ALA A 53 ? 0.2581 0.2206 0.4004 0.0106 0.0432 -0.0438 184 ALA A C 428 O O . ALA A 53 ? 0.1944 0.1584 0.3310 0.0082 0.0484 -0.0431 184 ALA A O 429 C CB . ALA A 53 ? 0.1968 0.1500 0.3414 0.0128 0.0342 -0.0353 184 ALA A CB 430 N N . LEU A 54 ? 0.1763 0.1405 0.3151 0.0114 0.0415 -0.0474 185 LEU A N 431 C CA . LEU A 54 ? 0.2004 0.1707 0.3272 0.0106 0.0436 -0.0507 185 LEU A CA 432 C C . LEU A 54 ? 0.2454 0.2197 0.3745 0.0087 0.0503 -0.0575 185 LEU A C 433 O O . LEU A 54 ? 0.2104 0.1899 0.3267 0.0080 0.0533 -0.0593 185 LEU A O 434 C CB . LEU A 54 ? 0.2087 0.1844 0.3334 0.0103 0.0395 -0.0553 185 LEU A CB 435 C CG . LEU A 54 ? 0.1585 0.1349 0.2782 0.0132 0.0337 -0.0490 185 LEU A CG 436 C CD1 . LEU A 54 ? 0.2415 0.2241 0.3675 0.0107 0.0309 -0.0546 185 LEU A CD1 437 C CD2 . LEU A 54 ? 0.1978 0.1794 0.3008 0.0176 0.0322 -0.0447 185 LEU A CD2 438 N N . LEU A 55 ? 0.1851 0.1577 0.3296 0.0092 0.0528 -0.0614 186 LEU A N 439 C CA . LEU A 55 ? 0.1727 0.1499 0.3224 0.0090 0.0603 -0.0690 186 LEU A CA 440 C C . LEU A 55 ? 0.2346 0.2169 0.3886 0.0078 0.0652 -0.0660 186 LEU A C 441 O O . LEU A 55 ? 0.2244 0.2137 0.3840 0.0075 0.0728 -0.0719 186 LEU A O 442 C CB . LEU A 55 ? 0.1762 0.1480 0.3407 0.0124 0.0610 -0.0748 186 LEU A CB 443 C CG . LEU A 55 ? 0.3042 0.2697 0.4632 0.0100 0.0594 -0.0805 186 LEU A CG 444 C CD1 . LEU A 55 ? 0.2509 0.2064 0.4166 0.0116 0.0586 -0.0801 186 LEU A CD1 445 C CD2 . LEU A 55 ? 0.3011 0.2733 0.4499 0.0062 0.0640 -0.0906 186 LEU A CD2 446 N N . ASN A 56 ? 0.2473 0.2266 0.3992 0.0064 0.0620 -0.0577 187 ASN A N 447 C CA . ASN A 56 ? 0.2526 0.2365 0.4095 0.0023 0.0675 -0.0557 187 ASN A CA 448 C C . ASN A 56 ? 0.2917 0.2673 0.4307 -0.0018 0.0695 -0.0479 187 ASN A C 449 O O . ASN A 56 ? 0.2140 0.1827 0.3532 -0.0034 0.0662 -0.0425 187 ASN A O 450 C CB . ASN A 56 ? 0.2534 0.2416 0.4296 0.0039 0.0630 -0.0555 187 ASN A CB 451 C CG . ASN A 56 ? 0.3091 0.3059 0.5029 0.0096 0.0641 -0.0625 187 ASN A CG 452 O OD1 . ASN A 56 ? 0.2598 0.2687 0.4638 0.0088 0.0713 -0.0679 187 ASN A OD1 453 N ND2 . ASN A 56 ? 0.2498 0.2392 0.4463 0.0159 0.0582 -0.0625 187 ASN A ND2 454 N N . LEU A 57 ? 0.2873 0.2619 0.4088 -0.0028 0.0752 -0.0473 188 LEU A N 455 C CA . LEU A 57 ? 0.2762 0.2390 0.3757 -0.0039 0.0773 -0.0381 188 LEU A CA 456 C C . LEU A 57 ? 0.3482 0.3085 0.4431 -0.0115 0.0895 -0.0360 188 LEU A C 457 O O . LEU A 57 ? 0.3350 0.3067 0.4377 -0.0149 0.0973 -0.0426 188 LEU A O 458 C CB . LEU A 57 ? 0.3616 0.3251 0.4402 0.0014 0.0748 -0.0373 188 LEU A CB 459 C CG . LEU A 57 ? 0.3143 0.2830 0.3977 0.0067 0.0642 -0.0410 188 LEU A CG 460 C CD1 . LEU A 57 ? 0.3194 0.2946 0.3826 0.0110 0.0612 -0.0419 188 LEU A CD1 461 C CD2 . LEU A 57 ? 0.2130 0.1733 0.3000 0.0091 0.0573 -0.0347 188 LEU A CD2 462 N N . SER A 58 ? 0.3311 0.2752 0.4133 -0.0145 0.0923 -0.0272 189 SER A N 463 C CA . SER A 58 ? 0.3389 0.2750 0.4111 -0.0232 0.1060 -0.0234 189 SER A CA 464 C C . SER A 58 ? 0.3395 0.2564 0.3783 -0.0183 0.1082 -0.0121 189 SER A C 465 O O . SER A 58 ? 0.3747 0.2753 0.4033 -0.0132 0.1025 -0.0047 189 SER A O 466 C CB . SER A 58 ? 0.3953 0.3244 0.4805 -0.0325 0.1090 -0.0230 189 SER A CB 467 O OG . SER A 58 ? 0.4388 0.3599 0.5162 -0.0437 0.1241 -0.0205 189 SER A OG 468 N N . ALA A 59 ? 0.3735 0.2923 0.3941 -0.0184 0.1165 -0.0106 190 ALA A N 469 C CA . ALA A 59 ? 0.4582 0.3612 0.4435 -0.0104 0.1171 0.0010 190 ALA A CA 470 C C . ALA A 59 ? 0.3921 0.2987 0.3735 0.0027 0.1012 0.0023 190 ALA A C 471 O O . ALA A 59 ? 0.4464 0.3364 0.4089 0.0108 0.0977 0.0128 190 ALA A O 472 C CB . ALA A 59 ? 0.4446 0.3174 0.4118 -0.0152 0.1274 0.0135 190 ALA A CB 473 N N . GLY A 60 ? 0.4071 0.3348 0.4079 0.0046 0.0923 -0.0089 191 GLY A N 474 C CA . GLY A 60 ? 0.3963 0.3314 0.3972 0.0143 0.0785 -0.0098 191 GLY A CA 475 C C . GLY A 60 ? 0.4579 0.3852 0.4723 0.0164 0.0713 -0.0074 191 GLY A C 476 O O . GLY A 60 ? 0.3317 0.2661 0.3475 0.0239 0.0610 -0.0082 191 GLY A O 477 N N . ARG A 61 ? 0.2650 0.1806 0.2907 0.0089 0.0766 -0.0059 192 ARG A N 478 C CA . ARG A 61 ? 0.2539 0.1614 0.2890 0.0109 0.0701 -0.0042 192 ARG A CA 479 C C . ARG A 61 ? 0.3640 0.2804 0.4267 0.0038 0.0681 -0.0124 192 ARG A C 480 O O . ARG A 61 ? 0.2913 0.2135 0.3662 -0.0044 0.0747 -0.0171 192 ARG A O 481 C CB . ARG A 61 ? 0.3311 0.2120 0.3507 0.0098 0.0766 0.0055 192 ARG A CB 482 C CG A ARG A 61 ? 0.4507 0.3184 0.4425 0.0226 0.0747 0.0163 192 ARG A CG 483 C CG B ARG A 61 ? 0.4906 0.3548 0.4791 0.0158 0.0828 0.0166 192 ARG A CG 484 C CD A ARG A 61 ? 0.4389 0.3240 0.4350 0.0340 0.0616 0.0135 192 ARG A CD 485 C CD B ARG A 61 ? 0.5812 0.4137 0.5579 0.0126 0.0910 0.0249 192 ARG A CD 486 N NE A ARG A 61 ? 0.5586 0.4318 0.5338 0.0481 0.0581 0.0234 192 ARG A NE 487 N NE B ARG A 61 ? 0.5457 0.3716 0.5309 0.0173 0.0833 0.0240 192 ARG A NE 488 C CZ A ARG A 61 ? 0.5346 0.4157 0.4904 0.0596 0.0543 0.0282 192 ARG A CZ 489 C CZ B ARG A 61 ? 0.5525 0.3570 0.5192 0.0284 0.0822 0.0328 192 ARG A CZ 490 N NH1 A ARG A 61 ? 0.5312 0.4315 0.4846 0.0571 0.0538 0.0231 192 ARG A NH1 491 N NH1 B ARG A 61 ? 0.5883 0.3743 0.5259 0.0368 0.0878 0.0446 192 ARG A NH1 492 N NH2 A ARG A 61 ? 0.6231 0.4939 0.5614 0.0748 0.0506 0.0376 192 ARG A NH2 493 N NH2 B ARG A 61 ? 0.5247 0.3256 0.5006 0.0322 0.0761 0.0302 192 ARG A NH2 494 N N . ASN A 62 ? 0.2228 0.1406 0.2946 0.0078 0.0593 -0.0136 193 ASN A N 495 C CA . ASN A 62 ? 0.2552 0.1765 0.3472 0.0029 0.0568 -0.0184 193 ASN A CA 496 C C . ASN A 62 ? 0.2565 0.1669 0.3449 0.0066 0.0514 -0.0149 193 ASN A C 497 O O . ASN A 62 ? 0.2541 0.1691 0.3425 0.0134 0.0445 -0.0149 193 ASN A O 498 C CB . ASN A 62 ? 0.2118 0.1501 0.3215 0.0040 0.0520 -0.0258 193 ASN A CB 499 C CG . ASN A 62 ? 0.2241 0.1675 0.3528 0.0007 0.0494 -0.0297 193 ASN A CG 500 O OD1 . ASN A 62 ? 0.2128 0.1492 0.3417 -0.0004 0.0464 -0.0277 193 ASN A OD1 501 N ND2 . ASN A 62 ? 0.1653 0.1214 0.3093 0.0004 0.0501 -0.0356 193 ASN A ND2 502 N N . ASP A 63 ? 0.2119 0.1072 0.2967 0.0013 0.0560 -0.0128 194 ASP A N 503 C CA . ASP A 63 ? 0.3011 0.1823 0.3792 0.0050 0.0527 -0.0101 194 ASP A CA 504 C C . ASP A 63 ? 0.2629 0.1530 0.3547 0.0057 0.0448 -0.0150 194 ASP A C 505 O O . ASP A 63 ? 0.2329 0.1131 0.3185 0.0096 0.0422 -0.0137 194 ASP A O 506 C CB . ASP A 63 ? 0.3616 0.2193 0.4290 -0.0017 0.0614 -0.0072 194 ASP A CB 507 C CG . ASP A 63 ? 0.4728 0.3135 0.5176 0.0020 0.0692 0.0017 194 ASP A CG 508 O OD1 . ASP A 63 ? 0.3391 0.1878 0.3749 0.0122 0.0655 0.0057 194 ASP A OD1 509 O OD2 . ASP A 63 ? 0.4584 0.2779 0.4933 -0.0056 0.0793 0.0046 194 ASP A OD2 510 N N . THR A 64 ? 0.2021 0.1101 0.3105 0.0035 0.0411 -0.0202 195 THR A N 511 C CA . THR A 64 ? 0.2197 0.1348 0.3368 0.0063 0.0337 -0.0227 195 THR A CA 512 C C . THR A 64 ? 0.2370 0.1547 0.3488 0.0143 0.0299 -0.0204 195 THR A C 513 O O . THR A 64 ? 0.2460 0.1648 0.3592 0.0171 0.0256 -0.0207 195 THR A O 514 C CB . THR A 64 ? 0.2668 0.1975 0.4014 0.0040 0.0309 -0.0275 195 THR A CB 515 O OG1 . THR A 64 ? 0.1854 0.1239 0.3236 0.0064 0.0326 -0.0283 195 THR A OG1 516 C CG2 . THR A 64 ? 0.1725 0.1085 0.3172 -0.0043 0.0339 -0.0319 195 THR A CG2 517 N N . ILE A 65 ? 0.1938 0.1149 0.2999 0.0173 0.0316 -0.0189 196 ILE A N 518 C CA . ILE A 65 ? 0.2650 0.1948 0.3702 0.0229 0.0278 -0.0193 196 ILE A CA 519 C C . ILE A 65 ? 0.1632 0.0886 0.2613 0.0291 0.0253 -0.0165 196 ILE A C 520 O O . ILE A 65 ? 0.2180 0.1496 0.3219 0.0300 0.0223 -0.0184 196 ILE A O 521 C CB . ILE A 65 ? 0.2181 0.1563 0.3182 0.0246 0.0291 -0.0201 196 ILE A CB 522 C CG1 . ILE A 65 ? 0.2203 0.1648 0.3301 0.0191 0.0319 -0.0252 196 ILE A CG1 523 C CG2 . ILE A 65 ? 0.2187 0.1694 0.3187 0.0294 0.0247 -0.0221 196 ILE A CG2 524 C CD1 . ILE A 65 ? 0.2616 0.2126 0.3629 0.0196 0.0346 -0.0269 196 ILE A CD1 525 N N . PRO A 66 ? 0.1980 0.1111 0.2828 0.0337 0.0275 -0.0119 197 PRO A N 526 C CA . PRO A 66 ? 0.2085 0.1171 0.2875 0.0414 0.0257 -0.0101 197 PRO A CA 527 C C . PRO A 66 ? 0.2604 0.1641 0.3447 0.0378 0.0248 -0.0130 197 PRO A C 528 O O . PRO A 66 ? 0.2029 0.1112 0.2877 0.0424 0.0229 -0.0140 197 PRO A O 529 C CB . PRO A 66 ? 0.2524 0.1413 0.3146 0.0469 0.0300 -0.0041 197 PRO A CB 530 C CG . PRO A 66 ? 0.3433 0.2317 0.4008 0.0432 0.0333 -0.0018 197 PRO A CG 531 C CD . PRO A 66 ? 0.2288 0.1293 0.3021 0.0328 0.0329 -0.0077 197 PRO A CD 532 N N . ILE A 67 ? 0.2466 0.1449 0.3331 0.0291 0.0257 -0.0148 198 ILE A N 533 C CA . ILE A 67 ? 0.2528 0.1508 0.3403 0.0252 0.0232 -0.0178 198 ILE A CA 534 C C . ILE A 67 ? 0.2692 0.1811 0.3660 0.0251 0.0193 -0.0193 198 ILE A C 535 O O . ILE A 67 ? 0.2406 0.1525 0.3352 0.0271 0.0178 -0.0201 198 ILE A O 536 C CB . ILE A 67 ? 0.2835 0.1752 0.3745 0.0163 0.0251 -0.0208 198 ILE A CB 537 C CG1 . ILE A 67 ? 0.3756 0.2481 0.4535 0.0153 0.0307 -0.0189 198 ILE A CG1 538 C CG2 . ILE A 67 ? 0.2400 0.1339 0.3358 0.0128 0.0214 -0.0257 198 ILE A CG2 539 C CD1 . ILE A 67 ? 0.4044 0.2714 0.4870 0.0044 0.0351 -0.0223 198 ILE A CD1 540 N N . LEU A 68 ? 0.2064 0.1275 0.3126 0.0229 0.0188 -0.0197 199 LEU A N 541 C CA . LEU A 68 ? 0.2181 0.1475 0.3307 0.0228 0.0167 -0.0201 199 LEU A CA 542 C C . LEU A 68 ? 0.2292 0.1621 0.3410 0.0267 0.0177 -0.0200 199 LEU A C 543 O O . LEU A 68 ? 0.2236 0.1571 0.3366 0.0268 0.0176 -0.0199 199 LEU A O 544 C CB . LEU A 68 ? 0.1808 0.1163 0.3020 0.0204 0.0176 -0.0213 199 LEU A CB 545 C CG . LEU A 68 ? 0.1978 0.1341 0.3265 0.0175 0.0172 -0.0229 199 LEU A CG 546 C CD1 . LEU A 68 ? 0.2072 0.1492 0.3439 0.0169 0.0195 -0.0249 199 LEU A CD1 547 C CD2 . LEU A 68 ? 0.1867 0.1233 0.3190 0.0186 0.0131 -0.0229 199 LEU A CD2 548 N N . LEU A 69 ? 0.2003 0.1365 0.3110 0.0306 0.0190 -0.0203 200 LEU A N 549 C CA . LEU A 69 ? 0.2431 0.1902 0.3546 0.0341 0.0192 -0.0214 200 LEU A CA 550 C C . LEU A 69 ? 0.1978 0.1409 0.3037 0.0385 0.0198 -0.0207 200 LEU A C 551 O O . LEU A 69 ? 0.2337 0.1856 0.3425 0.0387 0.0212 -0.0222 200 LEU A O 552 C CB . LEU A 69 ? 0.2180 0.1747 0.3275 0.0390 0.0185 -0.0218 200 LEU A CB 553 C CG . LEU A 69 ? 0.2561 0.2193 0.3699 0.0344 0.0185 -0.0244 200 LEU A CG 554 C CD1 . LEU A 69 ? 0.2533 0.2256 0.3603 0.0407 0.0168 -0.0239 200 LEU A CD1 555 C CD2 . LEU A 69 ? 0.2004 0.1736 0.3248 0.0277 0.0195 -0.0294 200 LEU A CD2 556 N N . ASP A 70 ? 0.1698 0.0990 0.2672 0.0413 0.0200 -0.0193 201 ASP A N 557 C CA . ASP A 70 ? 0.2336 0.1562 0.3241 0.0456 0.0213 -0.0202 201 ASP A CA 558 C C . ASP A 70 ? 0.2277 0.1495 0.3183 0.0402 0.0207 -0.0216 201 ASP A C 559 O O . ASP A 70 ? 0.1979 0.1231 0.2856 0.0423 0.0225 -0.0229 201 ASP A O 560 C CB . ASP A 70 ? 0.2457 0.1511 0.3234 0.0469 0.0220 -0.0191 201 ASP A CB 561 C CG . ASP A 70 ? 0.4432 0.3392 0.5121 0.0506 0.0238 -0.0216 201 ASP A CG 562 O OD1 . ASP A 70 ? 0.4044 0.2894 0.4684 0.0447 0.0236 -0.0244 201 ASP A OD1 563 O OD2 . ASP A 70 ? 0.3919 0.2937 0.4609 0.0593 0.0256 -0.0223 201 ASP A OD2 564 N N . ILE A 71 ? 0.1827 0.1014 0.2762 0.0341 0.0183 -0.0213 202 ILE A N 565 C CA . ILE A 71 ? 0.1787 0.0978 0.2708 0.0310 0.0164 -0.0213 202 ILE A CA 566 C C . ILE A 71 ? 0.2268 0.1537 0.3218 0.0305 0.0186 -0.0191 202 ILE A C 567 O O . ILE A 71 ? 0.2219 0.1484 0.3103 0.0307 0.0199 -0.0183 202 ILE A O 568 C CB . ILE A 71 ? 0.2098 0.1281 0.3070 0.0269 0.0126 -0.0213 202 ILE A CB 569 C CG1 . ILE A 71 ? 0.2840 0.1945 0.3773 0.0243 0.0116 -0.0252 202 ILE A CG1 570 C CG2 . ILE A 71 ? 0.2327 0.1537 0.3286 0.0266 0.0096 -0.0194 202 ILE A CG2 571 C CD1 . ILE A 71 ? 0.3298 0.2446 0.4321 0.0192 0.0088 -0.0270 202 ILE A CD1 572 N N . ALA A 72 ? 0.1650 0.0983 0.2687 0.0289 0.0199 -0.0188 203 ALA A N 573 C CA . ALA A 72 ? 0.2290 0.1683 0.3365 0.0259 0.0237 -0.0183 203 ALA A CA 574 C C . ALA A 72 ? 0.2163 0.1641 0.3218 0.0278 0.0277 -0.0200 203 ALA A C 575 O O . ALA A 72 ? 0.2600 0.2091 0.3635 0.0246 0.0323 -0.0190 203 ALA A O 576 C CB . ALA A 72 ? 0.2060 0.1515 0.3233 0.0228 0.0247 -0.0204 203 ALA A CB 577 N N . GLU A 73 ? 0.2339 0.1872 0.3397 0.0336 0.0269 -0.0224 204 GLU A N 578 C CA . GLU A 73 ? 0.2004 0.1648 0.3063 0.0378 0.0306 -0.0249 204 GLU A CA 579 C C . GLU A 73 ? 0.2327 0.1890 0.3278 0.0389 0.0330 -0.0246 204 GLU A C 580 O O . GLU A 73 ? 0.2461 0.2107 0.3410 0.0372 0.0386 -0.0255 204 GLU A O 581 C CB . GLU A 73 ? 0.1902 0.1594 0.2965 0.0474 0.0286 -0.0264 204 GLU A CB 582 C CG . GLU A 73 ? 0.2084 0.1951 0.3188 0.0543 0.0321 -0.0299 204 GLU A CG 583 C CD . GLU A 73 ? 0.2723 0.2653 0.3829 0.0670 0.0294 -0.0302 204 GLU A CD 584 O OE1 . GLU A 73 ? 0.2617 0.2418 0.3662 0.0698 0.0258 -0.0268 204 GLU A OE1 585 O OE2 . GLU A 73 ? 0.2157 0.2267 0.3317 0.0752 0.0315 -0.0334 204 GLU A OE2 586 N N . LYS A 74 ? 0.2174 0.1587 0.3032 0.0406 0.0295 -0.0240 205 LYS A N 587 C CA . LYS A 74 ? 0.2770 0.2110 0.3503 0.0419 0.0309 -0.0255 205 LYS A CA 588 C C . LYS A 74 ? 0.2458 0.1780 0.3125 0.0364 0.0314 -0.0222 205 LYS A C 589 O O . LYS A 74 ? 0.2796 0.2085 0.3337 0.0373 0.0331 -0.0233 205 LYS A O 590 C CB . LYS A 74 ? 0.2233 0.1425 0.2891 0.0436 0.0271 -0.0281 205 LYS A CB 591 C CG . LYS A 74 ? 0.2011 0.1155 0.2663 0.0516 0.0294 -0.0306 205 LYS A CG 592 C CD . LYS A 74 ? 0.2407 0.1358 0.2986 0.0508 0.0278 -0.0329 205 LYS A CD 593 C CE . LYS A 74 ? 0.2589 0.1431 0.3107 0.0608 0.0321 -0.0349 205 LYS A CE 594 N NZ . LYS A 74 ? 0.2488 0.1420 0.3069 0.0681 0.0315 -0.0299 205 LYS A NZ 595 N N . THR A 75 ? 0.2105 0.1429 0.2833 0.0318 0.0302 -0.0179 206 THR A N 596 C CA . THR A 75 ? 0.2263 0.1539 0.2914 0.0285 0.0319 -0.0126 206 THR A CA 597 C C . THR A 75 ? 0.2238 0.1572 0.2944 0.0234 0.0404 -0.0109 206 THR A C 598 O O . THR A 75 ? 0.2393 0.1646 0.3051 0.0196 0.0436 -0.0053 206 THR A O 599 C CB . THR A 75 ? 0.2667 0.1871 0.3335 0.0279 0.0257 -0.0086 206 THR A CB 600 O OG1 . THR A 75 ? 0.2328 0.1562 0.3142 0.0262 0.0250 -0.0100 206 THR A OG1 601 C CG2 . THR A 75 ? 0.2236 0.1415 0.2845 0.0307 0.0179 -0.0112 206 THR A CG2 602 N N . GLY A 76 ? 0.2188 0.1663 0.2992 0.0236 0.0445 -0.0161 207 GLY A N 603 C CA . GLY A 76 ? 0.2122 0.1710 0.3007 0.0171 0.0532 -0.0175 207 GLY A CA 604 C C . GLY A 76 ? 0.2702 0.2261 0.3682 0.0097 0.0542 -0.0164 207 GLY A C 605 O O . GLY A 76 ? 0.2864 0.2415 0.3860 0.0012 0.0627 -0.0156 207 GLY A O 606 N N . ASN A 77 ? 0.1896 0.1446 0.2944 0.0123 0.0471 -0.0178 208 ASN A N 607 C CA . ASN A 77 ? 0.2445 0.1911 0.3547 0.0070 0.0469 -0.0167 208 ASN A CA 608 C C . ASN A 77 ? 0.1913 0.1509 0.3147 0.0066 0.0436 -0.0231 208 ASN A C 609 O O . ASN A 77 ? 0.2176 0.1712 0.3454 0.0034 0.0428 -0.0239 208 ASN A O 610 C CB . ASN A 77 ? 0.2200 0.1491 0.3212 0.0118 0.0410 -0.0106 208 ASN A CB 611 C CG . ASN A 77 ? 0.2431 0.1599 0.3478 0.0087 0.0422 -0.0084 208 ASN A CG 612 O OD1 . ASN A 77 ? 0.3460 0.2549 0.4507 0.0019 0.0501 -0.0072 208 ASN A OD1 613 N ND2 . ASN A 77 ? 0.2087 0.1228 0.3167 0.0132 0.0355 -0.0084 208 ASN A ND2 614 N N . MET A 78 ? 0.2099 0.1870 0.3380 0.0113 0.0415 -0.0275 209 MET A N 615 C CA . MET A 78 ? 0.2011 0.1880 0.3362 0.0141 0.0363 -0.0314 209 MET A CA 616 C C . MET A 78 ? 0.1942 0.1914 0.3402 0.0055 0.0386 -0.0376 209 MET A C 617 O O . MET A 78 ? 0.1834 0.1764 0.3307 0.0046 0.0357 -0.0390 209 MET A O 618 C CB . MET A 78 ? 0.3112 0.3133 0.4471 0.0236 0.0331 -0.0335 209 MET A CB 619 C CG . MET A 78 ? 0.2444 0.2500 0.3807 0.0284 0.0273 -0.0344 209 MET A CG 620 S SD . MET A 78 ? 0.3796 0.3895 0.5093 0.0433 0.0231 -0.0325 209 MET A SD 621 C CE . MET A 78 ? 0.2650 0.3026 0.4046 0.0472 0.0258 -0.0378 209 MET A CE 622 N N . ARG A 79 ? 0.1496 0.1609 0.3036 -0.0020 0.0448 -0.0425 210 ARG A N 623 C CA . ARG A 79 ? 0.2247 0.2468 0.3900 -0.0130 0.0479 -0.0511 210 ARG A CA 624 C C . ARG A 79 ? 0.2375 0.2348 0.3996 -0.0205 0.0518 -0.0494 210 ARG A C 625 O O . ARG A 79 ? 0.2017 0.2000 0.3685 -0.0246 0.0506 -0.0555 210 ARG A O 626 C CB . ARG A 79 ? 0.2447 0.2859 0.4205 -0.0226 0.0559 -0.0575 210 ARG A CB 627 C CG . ARG A 79 ? 0.4031 0.4618 0.5929 -0.0352 0.0582 -0.0697 210 ARG A CG 628 C CD . ARG A 79 ? 0.6165 0.6926 0.8187 -0.0492 0.0686 -0.0774 210 ARG A CD 629 N NE . ARG A 79 ? 0.8133 0.9123 1.0200 -0.0428 0.0696 -0.0771 210 ARG A NE 630 C CZ . ARG A 79 ? 0.9218 1.0503 1.1351 -0.0302 0.0612 -0.0804 210 ARG A CZ 631 N NH1 . ARG A 79 ? 0.9338 1.0732 1.1480 -0.0224 0.0506 -0.0833 210 ARG A NH1 632 N NH2 . ARG A 79 ? 0.9637 1.1097 1.1810 -0.0241 0.0641 -0.0802 210 ARG A NH2 633 N N . GLU A 80 ? 0.2323 0.2069 0.3851 -0.0214 0.0566 -0.0413 211 GLU A N 634 C CA . GLU A 80 ? 0.2213 0.1696 0.3696 -0.0256 0.0607 -0.0381 211 GLU A CA 635 C C . GLU A 80 ? 0.1959 0.1363 0.3421 -0.0172 0.0530 -0.0363 211 GLU A C 636 O O . GLU A 80 ? 0.1822 0.1133 0.3316 -0.0206 0.0548 -0.0400 211 GLU A O 637 C CB . GLU A 80 ? 0.3183 0.2449 0.4538 -0.0252 0.0665 -0.0279 211 GLU A CB 638 C CG . GLU A 80 ? 0.3851 0.3183 0.5219 -0.0356 0.0771 -0.0297 211 GLU A CG 639 C CD . GLU A 80 ? 0.5131 0.4679 0.6497 -0.0302 0.0748 -0.0298 211 GLU A CD 640 O OE1 . GLU A 80 ? 0.4077 0.3747 0.5457 -0.0198 0.0652 -0.0308 211 GLU A OE1 641 O OE2 . GLU A 80 ? 0.6746 0.6330 0.8092 -0.0364 0.0839 -0.0292 211 GLU A OE2 642 N N . PHE A 81 ? 0.2005 0.1459 0.3422 -0.0071 0.0453 -0.0321 212 PHE A N 643 C CA . PHE A 81 ? 0.2509 0.1908 0.3914 -0.0004 0.0392 -0.0304 212 PHE A CA 644 C C . PHE A 81 ? 0.2920 0.2440 0.4395 -0.0026 0.0377 -0.0385 212 PHE A C 645 O O . PHE A 81 ? 0.1985 0.1428 0.3482 -0.0035 0.0385 -0.0409 212 PHE A O 646 C CB . PHE A 81 ? 0.2707 0.2133 0.4050 0.0079 0.0332 -0.0257 212 PHE A CB 647 C CG . PHE A 81 ? 0.2111 0.1501 0.3452 0.0127 0.0282 -0.0247 212 PHE A CG 648 C CD1 . PHE A 81 ? 0.2631 0.2101 0.3961 0.0162 0.0248 -0.0260 212 PHE A CD1 649 C CD2 . PHE A 81 ? 0.2286 0.1571 0.3627 0.0139 0.0276 -0.0220 212 PHE A CD2 650 C CE1 . PHE A 81 ? 0.2175 0.1608 0.3504 0.0184 0.0223 -0.0252 212 PHE A CE1 651 C CE2 . PHE A 81 ? 0.2474 0.1799 0.3804 0.0165 0.0234 -0.0215 212 PHE A CE2 652 C CZ . PHE A 81 ? 0.2193 0.1585 0.3524 0.0175 0.0215 -0.0234 212 PHE A CZ 653 N N . ILE A 82 ? 0.1880 0.1603 0.3384 -0.0025 0.0357 -0.0429 213 ILE A N 661 N N . ASN A 83 ? 0.1790 0.1726 0.3438 0.0210 -0.0029 -0.0184 214 ASN A N 662 C CA . ASN A 83 ? 0.1973 0.1852 0.3632 0.0191 0.0024 -0.0131 214 ASN A CA 663 C C . ASN A 83 ? 0.2531 0.2405 0.4286 0.0236 0.0001 -0.0103 214 ASN A C 664 O O . ASN A 83 ? 0.2189 0.1982 0.3948 0.0228 0.0029 -0.0057 214 ASN A O 665 C CB . ASN A 83 ? 0.1769 0.1651 0.3293 0.0186 0.0037 -0.0066 214 ASN A CB 666 C CG . ASN A 83 ? 0.2015 0.1894 0.3469 0.0152 0.0063 -0.0097 214 ASN A CG 667 O OD1 . ASN A 83 ? 0.2347 0.2169 0.3838 0.0102 0.0097 -0.0133 214 ASN A OD1 668 N ND2 . ASN A 83 ? 0.1984 0.1938 0.3337 0.0187 0.0040 -0.0088 214 ASN A ND2 669 N N . SER A 84 ? 0.2036 0.1989 0.3873 0.0286 -0.0058 -0.0131 215 SER A N 670 C CA . SER A 84 ? 0.1891 0.1847 0.3828 0.0352 -0.0099 -0.0101 215 SER A CA 671 C C . SER A 84 ? 0.1837 0.1734 0.3912 0.0341 -0.0042 -0.0149 215 SER A C 672 O O . SER A 84 ? 0.1733 0.1692 0.3903 0.0300 0.0001 -0.0238 215 SER A O 673 C CB . SER A 84 ? 0.1728 0.1821 0.3747 0.0405 -0.0178 -0.0141 215 SER A CB 674 O OG . SER A 84 ? 0.4069 0.4176 0.6181 0.0489 -0.0237 -0.0101 215 SER A OG 675 N N . PRO A 85 ? 0.2134 0.1910 0.4216 0.0370 -0.0040 -0.0094 216 PRO A N 676 C CA . PRO A 85 ? 0.2673 0.2380 0.4874 0.0366 0.0017 -0.0161 216 PRO A CA 677 C C . PRO A 85 ? 0.2277 0.2052 0.4679 0.0461 -0.0021 -0.0224 216 PRO A C 678 O O . PRO A 85 ? 0.2445 0.2263 0.4884 0.0545 -0.0110 -0.0177 216 PRO A O 679 C CB . PRO A 85 ? 0.2627 0.2146 0.4743 0.0357 0.0017 -0.0075 216 PRO A CB 680 C CG . PRO A 85 ? 0.2937 0.2450 0.4967 0.0404 -0.0070 0.0048 216 PRO A CG 681 C CD . PRO A 85 ? 0.2534 0.2220 0.4497 0.0392 -0.0087 0.0032 216 PRO A CD 682 N N . PHE A 86 ? 0.1930 0.1739 0.4462 0.0451 0.0046 -0.0336 217 PHE A N 683 C CA . PHE A 86 ? 0.1983 0.1885 0.4736 0.0555 0.0020 -0.0420 217 PHE A CA 684 C C . PHE A 86 ? 0.2586 0.2388 0.5423 0.0575 0.0082 -0.0507 217 PHE A C 685 O O . PHE A 86 ? 0.2063 0.1749 0.4787 0.0489 0.0148 -0.0508 217 PHE A O 686 C CB . PHE A 86 ? 0.1815 0.1980 0.4692 0.0530 0.0036 -0.0512 217 PHE A CB 687 C CG . PHE A 86 ? 0.1710 0.1958 0.4562 0.0398 0.0146 -0.0590 217 PHE A CG 688 C CD1 . PHE A 86 ? 0.2391 0.2601 0.5068 0.0287 0.0168 -0.0538 217 PHE A CD1 689 C CD2 . PHE A 86 ? 0.2683 0.3055 0.5684 0.0393 0.0224 -0.0718 217 PHE A CD2 690 C CE1 . PHE A 86 ? 0.2116 0.2381 0.4754 0.0165 0.0256 -0.0588 217 PHE A CE1 691 C CE2 . PHE A 86 ? 0.2731 0.3194 0.5688 0.0260 0.0323 -0.0773 217 PHE A CE2 692 C CZ . PHE A 86 ? 0.2642 0.3036 0.5410 0.0144 0.0334 -0.0697 217 PHE A CZ 693 N N . ARG A 87 ? 0.2129 0.1993 0.5146 0.0686 0.0053 -0.0586 218 ARG A N 694 C CA . ARG A 87 ? 0.2268 0.2053 0.5316 0.0702 0.0100 -0.0681 218 ARG A CA 695 C C . ARG A 87 ? 0.2277 0.2316 0.5508 0.0756 0.0124 -0.0827 218 ARG A C 696 O O . ARG A 87 ? 0.2346 0.2588 0.5679 0.0799 0.0077 -0.0829 218 ARG A O 697 C CB . ARG A 87 ? 0.2523 0.2035 0.5500 0.0782 0.0014 -0.0594 218 ARG A CB 698 C CG A ARG A 87 ? 0.2689 0.2220 0.5749 0.0928 -0.0102 -0.0556 218 ARG A CG 699 C CG B ARG A 87 ? 0.2665 0.2216 0.5726 0.0923 -0.0101 -0.0553 218 ARG A CG 700 C CD A ARG A 87 ? 0.2995 0.2209 0.5973 0.0991 -0.0173 -0.0476 218 ARG A CD 701 C CD B ARG A 87 ? 0.4911 0.4168 0.7901 0.1002 -0.0186 -0.0464 218 ARG A CD 702 N NE A ARG A 87 ? 0.4346 0.3347 0.7146 0.0912 -0.0200 -0.0310 218 ARG A NE 703 N NE B ARG A 87 ? 0.3100 0.2372 0.6120 0.1121 -0.0310 -0.0368 218 ARG A NE 704 C CZ A ARG A 87 ? 0.5069 0.3778 0.7753 0.0879 -0.0218 -0.0239 218 ARG A CZ 705 C CZ B ARG A 87 ? 0.3775 0.2838 0.6775 0.1226 -0.0403 -0.0300 218 ARG A CZ 706 N NH1 A ARG A 87 ? 0.3455 0.2024 0.6178 0.0928 -0.0218 -0.0326 218 ARG A NH1 707 N NH1 B ARG A 87 ? 0.4272 0.3085 0.7230 0.1223 -0.0385 -0.0329 218 ARG A NH1 708 N NH2 A ARG A 87 ? 0.5273 0.3839 0.7805 0.0791 -0.0236 -0.0084 218 ARG A NH2 709 N NH2 B ARG A 87 ? 0.3530 0.2631 0.6549 0.1332 -0.0517 -0.0205 218 ARG A NH2 710 N N . ASP A 88 ? 0.2445 0.2489 0.5715 0.0750 0.0195 -0.0952 219 ASP A N 711 C CA . ASP A 88 ? 0.2445 0.2713 0.5883 0.0821 0.0217 -0.1101 219 ASP A CA 712 C C . ASP A 88 ? 0.2691 0.2763 0.6113 0.0890 0.0212 -0.1165 219 ASP A C 713 O O . ASP A 88 ? 0.2810 0.2579 0.6108 0.0899 0.0158 -0.1061 219 ASP A O 714 C CB . ASP A 88 ? 0.2458 0.3036 0.5967 0.0708 0.0338 -0.1220 219 ASP A CB 715 C CG . ASP A 88 ? 0.2960 0.3471 0.6356 0.0578 0.0450 -0.1259 219 ASP A CG 716 O OD1 . ASP A 88 ? 0.2439 0.2690 0.5729 0.0584 0.0442 -0.1238 219 ASP A OD1 717 O OD2 . ASP A 88 ? 0.2502 0.3226 0.5905 0.0457 0.0544 -0.1302 219 ASP A OD2 718 N N . VAL A 89 ? 0.2790 0.3027 0.6328 0.0930 0.0266 -0.1333 220 VAL A N 719 C CA . VAL A 89 ? 0.3059 0.3087 0.6580 0.1000 0.0256 -0.1406 220 VAL A CA 720 C C . VAL A 89 ? 0.3038 0.2913 0.6420 0.0875 0.0334 -0.1431 220 VAL A C 721 O O . VAL A 89 ? 0.3267 0.2916 0.6602 0.0909 0.0316 -0.1470 220 VAL A O 722 C CB . VAL A 89 ? 0.3744 0.3987 0.7428 0.1097 0.0287 -0.1597 220 VAL A CB 723 C CG1 . VAL A 89 ? 0.4097 0.4447 0.7919 0.1244 0.0195 -0.1575 220 VAL A CG1 724 C CG2 . VAL A 89 ? 0.3183 0.3775 0.6916 0.0982 0.0423 -0.1736 220 VAL A CG2 725 N N . TYR A 90 ? 0.2789 0.2794 0.6108 0.0730 0.0421 -0.1416 221 TYR A N 726 C CA . TYR A 90 ? 0.2832 0.2773 0.6033 0.0605 0.0513 -0.1470 221 TYR A CA 727 C C . TYR A 90 ? 0.2688 0.2379 0.5718 0.0517 0.0490 -0.1312 221 TYR A C 728 O O . TYR A 90 ? 0.2791 0.2296 0.5712 0.0461 0.0506 -0.1322 221 TYR A O 729 C CB . TYR A 90 ? 0.2597 0.2871 0.5829 0.0495 0.0643 -0.1584 221 TYR A CB 730 C CG . TYR A 90 ? 0.3661 0.4211 0.7037 0.0556 0.0684 -0.1758 221 TYR A CG 731 C CD1 . TYR A 90 ? 0.4054 0.4542 0.7450 0.0621 0.0690 -0.1894 221 TYR A CD1 732 C CD2 . TYR A 90 ? 0.3349 0.4227 0.6842 0.0548 0.0711 -0.1787 221 TYR A CD2 733 C CE1 . TYR A 90 ? 0.4806 0.5559 0.8334 0.0686 0.0728 -0.2060 221 TYR A CE1 734 C CE2 . TYR A 90 ? 0.4133 0.5287 0.7752 0.0599 0.0750 -0.1944 221 TYR A CE2 735 C CZ . TYR A 90 ? 0.4849 0.5944 0.8488 0.0675 0.0759 -0.2083 221 TYR A CZ 736 O OH . TYR A 90 ? 0.5934 0.7315 0.9704 0.0736 0.0799 -0.2250 221 TYR A OH 737 N N . TYR A 91 ? 0.2516 0.2227 0.5523 0.0498 0.0454 -0.1176 222 TYR A N 738 C CA . TYR A 91 ? 0.2455 0.1957 0.5300 0.0421 0.0429 -0.1023 222 TYR A CA 739 C C . TYR A 91 ? 0.3819 0.3232 0.6650 0.0489 0.0319 -0.0863 222 TYR A C 740 O O . TYR A 91 ? 0.2392 0.1972 0.5335 0.0562 0.0282 -0.0864 222 TYR A O 741 C CB . TYR A 91 ? 0.2237 0.1870 0.4999 0.0287 0.0516 -0.1014 222 TYR A CB 742 C CG . TYR A 91 ? 0.3084 0.2902 0.5835 0.0199 0.0630 -0.1156 222 TYR A CG 743 C CD1 . TYR A 91 ? 0.2872 0.2587 0.5499 0.0114 0.0678 -0.1201 222 TYR A CD1 744 C CD2 . TYR A 91 ? 0.2207 0.2326 0.5063 0.0185 0.0688 -0.1239 222 TYR A CD2 745 C CE1 . TYR A 91 ? 0.3298 0.3205 0.5891 0.0026 0.0779 -0.1327 222 TYR A CE1 746 C CE2 . TYR A 91 ? 0.2635 0.2952 0.5460 0.0087 0.0798 -0.1359 222 TYR A CE2 747 C CZ . TYR A 91 ? 0.3459 0.3666 0.6143 0.0012 0.0842 -0.1401 222 TYR A CZ 748 O OH . TYR A 91 ? 0.3368 0.3787 0.5999 -0.0088 0.0947 -0.1517 222 TYR A OH 749 N N . ARG A 92 ? 0.2520 0.1697 0.5208 0.0454 0.0271 -0.0727 223 ARG A N 750 C CA . ARG A 92 ? 0.2481 0.1601 0.5112 0.0477 0.0189 -0.0561 223 ARG A CA 751 C C . ARG A 92 ? 0.3072 0.2203 0.5550 0.0352 0.0229 -0.0478 223 ARG A C 752 O O . ARG A 92 ? 0.2607 0.1721 0.4996 0.0247 0.0300 -0.0519 223 ARG A O 753 C CB . ARG A 92 ? 0.3152 0.2017 0.5721 0.0531 0.0092 -0.0449 223 ARG A CB 754 C CG . ARG A 92 ? 0.2900 0.1537 0.5353 0.0443 0.0117 -0.0448 223 ARG A CG 755 C CD . ARG A 92 ? 0.4073 0.2442 0.6485 0.0505 0.0016 -0.0354 223 ARG A CD 756 N NE . ARG A 92 ? 0.4748 0.2881 0.7038 0.0405 0.0026 -0.0333 223 ARG A NE 757 C CZ . ARG A 92 ? 0.5359 0.3396 0.7507 0.0282 0.0026 -0.0200 223 ARG A CZ 758 N NH1 . ARG A 92 ? 0.4615 0.2774 0.6727 0.0250 0.0024 -0.0084 223 ARG A NH1 759 N NH2 . ARG A 92 ? 0.6661 0.4502 0.8710 0.0183 0.0032 -0.0194 223 ARG A NH2 760 N N . GLY A 93 ? 0.2276 0.1463 0.4677 0.0356 0.0174 -0.0355 224 GLY A N 761 C CA . GLY A 93 ? 0.2106 0.1348 0.4329 0.0249 0.0199 -0.0277 224 GLY A CA 762 C C . GLY A 93 ? 0.1924 0.1355 0.4130 0.0183 0.0262 -0.0346 224 GLY A C 763 O O . GLY A 93 ? 0.2004 0.1463 0.4071 0.0104 0.0281 -0.0297 224 GLY A O 764 N N . GLN A 94 ? 0.1885 0.1452 0.4234 0.0212 0.0291 -0.0456 225 GLN A N 765 C CA . GLN A 94 ? 0.1860 0.1605 0.4200 0.0138 0.0342 -0.0506 225 GLN A CA 766 C C . GLN A 94 ? 0.2563 0.2358 0.4828 0.0131 0.0287 -0.0425 225 GLN A C 767 O O . GLN A 94 ? 0.2071 0.1865 0.4371 0.0210 0.0212 -0.0376 225 GLN A O 768 C CB . GLN A 94 ? 0.1807 0.1728 0.4338 0.0173 0.0373 -0.0628 225 GLN A CB 769 C CG . GLN A 94 ? 0.3035 0.2927 0.5671 0.0212 0.0423 -0.0742 225 GLN A CG 770 C CD . GLN A 94 ? 0.3525 0.3659 0.6346 0.0231 0.0476 -0.0883 225 GLN A CD 771 O OE1 . GLN A 94 ? 0.2541 0.2851 0.5336 0.0123 0.0544 -0.0920 225 GLN A OE1 772 N NE2 . GLN A 94 ? 0.2736 0.2892 0.5747 0.0369 0.0441 -0.0956 225 GLN A NE2 773 N N . THR A 95 ? 0.2201 0.2042 0.4365 0.0041 0.0316 -0.0417 226 THR A N 774 C CA . THR A 95 ? 0.1692 0.1568 0.3797 0.0043 0.0258 -0.0367 226 THR A CA 775 C C . THR A 95 ? 0.1820 0.1797 0.3952 -0.0036 0.0284 -0.0416 226 THR A C 776 O O . THR A 95 ? 0.1694 0.1727 0.3860 -0.0105 0.0355 -0.0471 226 THR A O 777 C CB . THR A 95 ? 0.2264 0.2054 0.4193 0.0023 0.0241 -0.0287 226 THR A CB 778 O OG1 . THR A 95 ? 0.1809 0.1581 0.3661 -0.0064 0.0299 -0.0300 226 THR A OG1 779 C CG2 . THR A 95 ? 0.2042 0.1743 0.3934 0.0067 0.0222 -0.0224 226 THR A CG2 780 N N . ALA A 96 ? 0.1676 0.1671 0.3779 -0.0036 0.0225 -0.0395 227 ALA A N 781 C CA . ALA A 96 ? 0.2208 0.2255 0.4319 -0.0129 0.0234 -0.0423 227 ALA A CA 782 C C . ALA A 96 ? 0.2343 0.2321 0.4332 -0.0228 0.0291 -0.0400 227 ALA A C 783 O O . ALA A 96 ? 0.1747 0.1793 0.3763 -0.0327 0.0338 -0.0427 227 ALA A O 784 C CB . ALA A 96 ? 0.1928 0.1944 0.3992 -0.0111 0.0150 -0.0405 227 ALA A CB 785 N N . LEU A 97 ? 0.2044 0.1915 0.3899 -0.0206 0.0284 -0.0347 228 LEU A N 786 C CA . LEU A 97 ? 0.1705 0.1522 0.3437 -0.0288 0.0320 -0.0317 228 LEU A CA 787 C C . LEU A 97 ? 0.2246 0.2140 0.4015 -0.0356 0.0408 -0.0363 228 LEU A C 788 O O . LEU A 97 ? 0.2009 0.1929 0.3721 -0.0457 0.0445 -0.0357 228 LEU A O 789 C CB . LEU A 97 ? 0.2369 0.2106 0.3979 -0.0241 0.0297 -0.0264 228 LEU A CB 790 C CG . LEU A 97 ? 0.2333 0.2029 0.3814 -0.0305 0.0316 -0.0228 228 LEU A CG 791 C CD1 . LEU A 97 ? 0.2166 0.1796 0.3585 -0.0357 0.0274 -0.0198 228 LEU A CD1 792 C CD2 . LEU A 97 ? 0.2669 0.2343 0.4065 -0.0252 0.0291 -0.0187 228 LEU A CD2 793 N N . HIS A 98 ? 0.2312 0.2243 0.4175 -0.0299 0.0438 -0.0411 229 HIS A N 794 C CA . HIS A 98 ? 0.1841 0.1861 0.3757 -0.0346 0.0522 -0.0488 229 HIS A CA 795 C C . HIS A 98 ? 0.1980 0.2159 0.3991 -0.0416 0.0562 -0.0542 229 HIS A C 796 O O . HIS A 98 ? 0.1684 0.1955 0.3657 -0.0514 0.0633 -0.0573 229 HIS A O 797 C CB . HIS A 98 ? 0.2120 0.2126 0.4151 -0.0254 0.0530 -0.0546 229 HIS A CB 798 C CG . HIS A 98 ? 0.1656 0.1521 0.3596 -0.0227 0.0514 -0.0503 229 HIS A CG 799 N ND1 . HIS A 98 ? 0.2367 0.2135 0.4303 -0.0149 0.0449 -0.0438 229 HIS A ND1 800 C CD2 . HIS A 98 ? 0.1651 0.1476 0.3506 -0.0282 0.0557 -0.0521 229 HIS A CD2 801 C CE1 . HIS A 98 ? 0.2833 0.2505 0.4687 -0.0166 0.0455 -0.0408 229 HIS A CE1 802 N NE2 . HIS A 98 ? 0.2376 0.2078 0.4187 -0.0243 0.0517 -0.0464 229 HIS A NE2 803 N N . ILE A 99 ? 0.1997 0.2237 0.4131 -0.0374 0.0517 -0.0555 230 ILE A N 804 C CA . ILE A 99 ? 0.1802 0.2229 0.4047 -0.0454 0.0554 -0.0608 230 ILE A CA 805 C C . ILE A 99 ? 0.1981 0.2377 0.4092 -0.0601 0.0560 -0.0541 230 ILE A C 806 O O . ILE A 99 ? 0.2091 0.2628 0.4204 -0.0720 0.0634 -0.0567 230 ILE A O 807 C CB . ILE A 99 ? 0.1551 0.2062 0.3956 -0.0388 0.0489 -0.0632 230 ILE A CB 808 C CG1 . ILE A 99 ? 0.1849 0.2403 0.4403 -0.0239 0.0473 -0.0690 230 ILE A CG1 809 C CG2 . ILE A 99 ? 0.1584 0.2318 0.4109 -0.0501 0.0525 -0.0683 230 ILE A CG2 810 C CD1 . ILE A 99 ? 0.2892 0.3541 0.5590 -0.0167 0.0393 -0.0703 230 ILE A CD1 811 N N . ALA A 100 ? 0.1852 0.2063 0.3841 -0.0592 0.0479 -0.0455 231 ALA A N 812 C CA . ALA A 100 ? 0.2206 0.2328 0.4063 -0.0715 0.0461 -0.0381 231 ALA A CA 813 C C . ALA A 100 ? 0.2484 0.2609 0.4204 -0.0802 0.0527 -0.0348 231 ALA A C 814 O O . ALA A 100 ? 0.2521 0.2681 0.4173 -0.0944 0.0555 -0.0308 231 ALA A O 815 C CB . ALA A 100 ? 0.2142 0.2053 0.3898 -0.0654 0.0357 -0.0316 231 ALA A CB 816 N N . ILE A 101 ? 0.2251 0.2349 0.3924 -0.0730 0.0548 -0.0363 232 ILE A N 817 C CA . ILE A 101 ? 0.1857 0.1985 0.3401 -0.0811 0.0607 -0.0347 232 ILE A CA 818 C C . ILE A 101 ? 0.2984 0.3341 0.4603 -0.0896 0.0714 -0.0436 232 ILE A C 819 O O . ILE A 101 ? 0.3447 0.3883 0.4959 -0.1031 0.0761 -0.0406 232 ILE A O 820 C CB . ILE A 101 ? 0.1803 0.1854 0.3283 -0.0727 0.0599 -0.0350 232 ILE A CB 821 C CG1 . ILE A 101 ? 0.1794 0.1673 0.3176 -0.0665 0.0504 -0.0260 232 ILE A CG1 822 C CG2 . ILE A 101 ? 0.2319 0.2444 0.3684 -0.0814 0.0663 -0.0363 232 ILE A CG2 823 C CD1 . ILE A 101 ? 0.1981 0.1818 0.3334 -0.0579 0.0492 -0.0264 232 ILE A CD1 824 N N . GLU A 102 ? 0.2703 0.3179 0.4506 -0.0812 0.0749 -0.0548 233 GLU A N 825 C CA . GLU A 102 ? 0.2329 0.3051 0.4228 -0.0862 0.0853 -0.0664 233 GLU A CA 826 C C . GLU A 102 ? 0.2862 0.3762 0.4799 -0.1002 0.0889 -0.0650 233 GLU A C 827 O O . GLU A 102 ? 0.2671 0.3763 0.4555 -0.1101 0.0969 -0.0687 233 GLU A O 828 C CB . GLU A 102 ? 0.2934 0.3726 0.5046 -0.0715 0.0862 -0.0788 233 GLU A CB 829 C CG . GLU A 102 ? 0.5735 0.6824 0.8015 -0.0731 0.0959 -0.0936 233 GLU A CG 830 C CD . GLU A 102 ? 0.7152 0.8388 0.9332 -0.0830 0.1064 -0.1007 233 GLU A CD 831 O OE1 . GLU A 102 ? 0.7352 0.8454 0.9326 -0.0888 0.1058 -0.0936 233 GLU A OE1 832 O OE2 . GLU A 102 ? 0.7414 0.8930 0.9719 -0.0849 0.1152 -0.1138 233 GLU A OE2 833 N N . ARG A 103 ? 0.2270 0.3092 0.4250 -0.1009 0.0814 -0.0585 234 ARG A N 834 C CA . ARG A 103 ? 0.2982 0.3932 0.4958 -0.1141 0.0820 -0.0551 234 ARG A CA 835 C C . ARG A 103 ? 0.3120 0.3907 0.4854 -0.1278 0.0782 -0.0399 234 ARG A C 836 O O . ARG A 103 ? 0.2605 0.3430 0.4300 -0.1400 0.0764 -0.0332 234 ARG A O 837 C CB . ARG A 103 ? 0.2734 0.3690 0.4879 -0.1099 0.0751 -0.0566 234 ARG A CB 838 C CG A ARG A 103 ? 0.3134 0.4251 0.5543 -0.0950 0.0763 -0.0699 234 ARG A CG 839 C CG B ARG A 103 ? 0.3348 0.4489 0.5754 -0.0959 0.0773 -0.0704 234 ARG A CG 840 C CD A ARG A 103 ? 0.4234 0.5678 0.6788 -0.0972 0.0825 -0.0800 234 ARG A CD 841 C CD B ARG A 103 ? 0.4359 0.5815 0.6882 -0.1008 0.0831 -0.0785 234 ARG A CD 842 N NE A ARG A 103 ? 0.4159 0.5693 0.6619 -0.1145 0.0830 -0.0729 234 ARG A NE 843 N NE B ARG A 103 ? 0.4094 0.5747 0.6802 -0.0877 0.0888 -0.0934 234 ARG A NE 844 C CZ A ARG A 103 ? 0.4758 0.6362 0.7307 -0.1197 0.0777 -0.0714 234 ARG A CZ 845 C CZ B ARG A 103 ? 0.3163 0.5046 0.6084 -0.0805 0.0884 -0.1031 234 ARG A CZ 846 N NH1 A ARG A 103 ? 0.1930 0.3548 0.4666 -0.1082 0.0710 -0.0770 234 ARG A NH1 847 N NH1 B ARG A 103 ? 0.2324 0.4287 0.5304 -0.0866 0.0830 -0.0995 234 ARG A NH1 848 N NH2 A ARG A 103 ? 0.5106 0.6772 0.7559 -0.1371 0.0785 -0.0636 234 ARG A NH2 849 N NH2 B ARG A 103 ? 0.2715 0.4734 0.5787 -0.0665 0.0922 -0.1165 234 ARG A NH2 850 N N . ARG A 104 ? 0.3393 0.3997 0.4977 -0.1259 0.0762 -0.0340 235 ARG A N 851 C CA . ARG A 104 ? 0.3609 0.4058 0.4968 -0.1376 0.0721 -0.0195 235 ARG A CA 852 C C . ARG A 104 ? 0.3990 0.4217 0.5325 -0.1413 0.0614 -0.0096 235 ARG A C 853 O O . ARG A 104 ? 0.4845 0.5014 0.6064 -0.1545 0.0584 0.0013 235 ARG A O 854 C CB . ARG A 104 ? 0.4253 0.4909 0.5504 -0.1516 0.0797 -0.0173 235 ARG A CB 855 C CG . ARG A 104 ? 0.4701 0.5609 0.6009 -0.1471 0.0909 -0.0320 235 ARG A CG 856 C CD . ARG A 104 ? 0.4762 0.5895 0.5944 -0.1601 0.0990 -0.0318 235 ARG A CD 857 N NE . ARG A 104 ? 0.4517 0.5555 0.5454 -0.1680 0.0975 -0.0210 235 ARG A NE 858 C CZ . ARG A 104 ? 0.4615 0.5684 0.5472 -0.1646 0.1012 -0.0270 235 ARG A CZ 859 N NH1 . ARG A 104 ? 0.3499 0.4656 0.4507 -0.1531 0.1066 -0.0438 235 ARG A NH1 860 N NH2 . ARG A 104 ? 0.4535 0.5537 0.5162 -0.1729 0.0988 -0.0161 235 ARG A NH2 861 N N . CYS A 105 ? 0.3129 0.3225 0.4577 -0.1291 0.0550 -0.0136 236 CYS A N 862 C CA . CYS A 105 ? 0.3645 0.3514 0.5070 -0.1303 0.0438 -0.0071 236 CYS A CA 863 C C . CYS A 105 ? 0.3629 0.3220 0.4903 -0.1197 0.0341 0.0002 236 CYS A C 864 O O . CYS A 105 ? 0.3951 0.3473 0.5273 -0.1038 0.0289 -0.0044 236 CYS A O 865 C CB . CYS A 105 ? 0.4738 0.4666 0.6357 -0.1212 0.0404 -0.0165 236 CYS A CB 866 S SG . CYS A 105 ? 0.4537 0.4838 0.6374 -0.1239 0.0495 -0.0283 236 CYS A SG 867 N N . LYS A 106 ? 0.4629 0.4079 0.5720 -0.1284 0.0312 0.0117 237 LYS A N 868 C CA . LYS A 106 ? 0.5064 0.4287 0.6021 -0.1172 0.0219 0.0182 237 LYS A CA 869 C C . LYS A 106 ? 0.4060 0.3078 0.5063 -0.1060 0.0107 0.0160 237 LYS A C 870 O O . LYS A 106 ? 0.3762 0.2733 0.4767 -0.0896 0.0063 0.0125 237 LYS A O 871 C CB . LYS A 106 ? 0.6783 0.5872 0.7541 -0.1291 0.0185 0.0324 237 LYS A CB 872 C CG . LYS A 106 ? 0.8047 0.7363 0.8727 -0.1404 0.0295 0.0341 237 LYS A CG 873 C CD . LYS A 106 ? 0.9327 0.8519 0.9798 -0.1561 0.0256 0.0503 237 LYS A CD 874 C CE . LYS A 106 ? 0.9676 0.9080 1.0161 -0.1733 0.0350 0.0512 237 LYS A CE 875 N NZ . LYS A 106 ? 1.0037 0.9365 1.0302 -0.1853 0.0321 0.0667 237 LYS A NZ 876 N N . HIS A 107 ? 0.3344 0.2266 0.4390 -0.1156 0.0064 0.0169 238 HIS A N 877 C CA . HIS A 107 ? 0.3390 0.2107 0.4470 -0.1062 -0.0049 0.0131 238 HIS A CA 878 C C . HIS A 107 ? 0.3796 0.2657 0.5014 -0.0904 -0.0038 0.0007 238 HIS A C 879 O O . HIS A 107 ? 0.3451 0.2200 0.4644 -0.0752 -0.0112 -0.0025 238 HIS A O 880 C CB . HIS A 107 ? 0.4768 0.3372 0.5860 -0.1216 -0.0091 0.0152 238 HIS A CB 881 C CG . HIS A 107 ? 0.6034 0.4473 0.7156 -0.1115 -0.0195 0.0077 238 HIS A CG 882 N ND1 . HIS A 107 ? 0.7363 0.5537 0.8387 -0.0979 -0.0305 0.0084 238 HIS A ND1 883 C CD2 . HIS A 107 ? 0.6375 0.4899 0.7618 -0.1122 -0.0209 -0.0019 238 HIS A CD2 884 C CE1 . HIS A 107 ? 0.7533 0.5637 0.8608 -0.0912 -0.0374 -0.0011 238 HIS A CE1 885 N NE2 . HIS A 107 ? 0.7375 0.5681 0.8579 -0.1002 -0.0322 -0.0070 238 HIS A NE2 886 N N . TYR A 108 ? 0.3402 0.2520 0.4760 -0.0931 0.0050 -0.0060 239 TYR A N 887 C CA . TYR A 108 ? 0.2957 0.2204 0.4434 -0.0785 0.0052 -0.0156 239 TYR A CA 888 C C . TYR A 108 ? 0.2182 0.1461 0.3607 -0.0650 0.0075 -0.0155 239 TYR A C 889 O O . TYR A 108 ? 0.2743 0.2026 0.4190 -0.0514 0.0037 -0.0197 239 TYR A O 890 C CB . TYR A 108 ? 0.2236 0.1743 0.3889 -0.0835 0.0126 -0.0226 239 TYR A CB 891 C CG . TYR A 108 ? 0.2325 0.1836 0.4065 -0.0947 0.0083 -0.0251 239 TYR A CG 892 C CD1 . TYR A 108 ? 0.2435 0.1761 0.4151 -0.0910 -0.0028 -0.0271 239 TYR A CD1 893 C CD2 . TYR A 108 ? 0.2359 0.2061 0.4196 -0.1105 0.0155 -0.0259 239 TYR A CD2 894 C CE1 . TYR A 108 ? 0.2575 0.1890 0.4370 -0.1034 -0.0076 -0.0300 239 TYR A CE1 895 C CE2 . TYR A 108 ? 0.3002 0.2725 0.4898 -0.1223 0.0113 -0.0273 239 TYR A CE2 896 C CZ . TYR A 108 ? 0.2759 0.2279 0.4632 -0.1192 -0.0004 -0.0292 239 TYR A CZ 897 O OH . TYR A 108 ? 0.2766 0.2307 0.4668 -0.1317 -0.0048 -0.0307 239 TYR A OH 898 N N . VAL A 109 ? 0.2175 0.1499 0.3527 -0.0697 0.0140 -0.0108 240 VAL A N 899 C CA . VAL A 109 ? 0.2464 0.1808 0.3758 -0.0592 0.0154 -0.0102 240 VAL A CA 900 C C . VAL A 109 ? 0.2692 0.1874 0.3898 -0.0484 0.0057 -0.0078 240 VAL A C 901 O O . VAL A 109 ? 0.2458 0.1687 0.3677 -0.0362 0.0045 -0.0109 240 VAL A O 902 C CB . VAL A 109 ? 0.3574 0.2966 0.4773 -0.0675 0.0218 -0.0053 240 VAL A CB 903 C CG1 . VAL A 109 ? 0.3445 0.2834 0.4571 -0.0578 0.0208 -0.0039 240 VAL A CG1 904 C CG2 . VAL A 109 ? 0.2033 0.1626 0.3328 -0.0750 0.0325 -0.0110 240 VAL A CG2 905 N N . GLU A 110 ? 0.2869 0.1866 0.3984 -0.0530 -0.0012 -0.0020 241 GLU A N 906 C CA . GLU A 110 ? 0.2437 0.1272 0.3477 -0.0409 -0.0113 -0.0011 241 GLU A CA 907 C C . GLU A 110 ? 0.2553 0.1379 0.3668 -0.0303 -0.0165 -0.0100 241 GLU A C 908 O O . GLU A 110 ? 0.3051 0.1915 0.4153 -0.0166 -0.0194 -0.0138 241 GLU A O 909 C CB . GLU A 110 ? 0.4231 0.2825 0.5161 -0.0477 -0.0192 0.0074 241 GLU A CB 910 C CG . GLU A 110 ? 0.4589 0.3223 0.5420 -0.0590 -0.0141 0.0172 241 GLU A CG 911 C CD . GLU A 110 ? 0.5897 0.4279 0.6593 -0.0651 -0.0233 0.0284 241 GLU A CD 912 O OE1 . GLU A 110 ? 0.5936 0.4081 0.6626 -0.0606 -0.0339 0.0279 241 GLU A OE1 913 O OE2 . GLU A 110 ? 0.6454 0.4867 0.7043 -0.0749 -0.0203 0.0378 241 GLU A OE2 914 N N . LEU A 111 ? 0.3023 0.1832 0.4216 -0.0376 -0.0174 -0.0138 242 LEU A N 915 C CA . LEU A 111 ? 0.2735 0.1557 0.3994 -0.0291 -0.0227 -0.0230 242 LEU A CA 916 C C . LEU A 111 ? 0.2639 0.1672 0.3945 -0.0180 -0.0181 -0.0272 242 LEU A C 917 O O . LEU A 111 ? 0.2683 0.1734 0.3970 -0.0058 -0.0228 -0.0324 242 LEU A O 918 C CB . LEU A 111 ? 0.2590 0.1426 0.3946 -0.0411 -0.0230 -0.0263 242 LEU A CB 919 C CG . LEU A 111 ? 0.3414 0.2230 0.4819 -0.0342 -0.0309 -0.0361 242 LEU A CG 920 C CD1 . LEU A 111 ? 0.3978 0.2517 0.5282 -0.0290 -0.0419 -0.0376 242 LEU A CD1 921 C CD2 . LEU A 111 ? 0.3981 0.2864 0.5504 -0.0474 -0.0308 -0.0395 242 LEU A CD2 922 N N . LEU A 112 ? 0.2078 0.1270 0.3444 -0.0226 -0.0090 -0.0252 243 LEU A N 923 C CA . LEU A 112 ? 0.2523 0.1875 0.3930 -0.0141 -0.0053 -0.0272 243 LEU A CA 924 C C . LEU A 112 ? 0.2941 0.2314 0.4262 -0.0056 -0.0049 -0.0245 243 LEU A C 925 O O . LEU A 112 ? 0.1971 0.1428 0.3285 0.0039 -0.0064 -0.0268 243 LEU A O 926 C CB . LEU A 112 ? 0.1779 0.1258 0.3278 -0.0208 0.0034 -0.0265 243 LEU A CB 927 C CG . LEU A 112 ? 0.1896 0.1442 0.3519 -0.0274 0.0038 -0.0307 243 LEU A CG 928 C CD1 . LEU A 112 ? 0.2235 0.1910 0.3942 -0.0330 0.0131 -0.0311 243 LEU A CD1 929 C CD2 . LEU A 112 ? 0.2583 0.2201 0.4274 -0.0186 -0.0020 -0.0359 243 LEU A CD2 930 N N . VAL A 113 ? 0.2126 0.1443 0.3376 -0.0094 -0.0031 -0.0194 244 VAL A N 931 C CA . VAL A 113 ? 0.2732 0.2100 0.3915 -0.0020 -0.0032 -0.0173 244 VAL A CA 932 C C . VAL A 113 ? 0.2563 0.1883 0.3702 0.0097 -0.0117 -0.0213 244 VAL A C 933 O O . VAL A 113 ? 0.2216 0.1665 0.3345 0.0187 -0.0117 -0.0235 244 VAL A O 934 C CB . VAL A 113 ? 0.2390 0.1732 0.3505 -0.0087 -0.0004 -0.0112 244 VAL A CB 935 C CG1 . VAL A 113 ? 0.3147 0.2554 0.4201 -0.0004 -0.0027 -0.0097 244 VAL A CG1 936 C CG2 . VAL A 113 ? 0.2206 0.1639 0.3364 -0.0181 0.0088 -0.0103 244 VAL A CG2 937 N N . GLU A 114 ? 0.2358 0.1499 0.3476 0.0093 -0.0190 -0.0229 245 GLU A N 938 C CA . GLU A 114 ? 0.2953 0.2021 0.4041 0.0216 -0.0280 -0.0296 245 GLU A CA 939 C C . GLU A 114 ? 0.3530 0.2735 0.4654 0.0297 -0.0287 -0.0379 245 GLU A C 940 O O . GLU A 114 ? 0.3009 0.2283 0.4103 0.0420 -0.0324 -0.0441 245 GLU A O 941 C CB . GLU A 114 ? 0.4346 0.3153 0.5417 0.0174 -0.0364 -0.0306 245 GLU A CB 942 C CG . GLU A 114 ? 0.5445 0.4067 0.6440 0.0141 -0.0405 -0.0225 245 GLU A CG 943 C CD . GLU A 114 ? 0.6679 0.5026 0.7656 0.0044 -0.0476 -0.0205 245 GLU A CD 944 O OE1 . GLU A 114 ? 0.6245 0.4555 0.7279 0.0015 -0.0498 -0.0275 245 GLU A OE1 945 O OE2 . GLU A 114 ? 0.7944 0.6116 0.8844 -0.0016 -0.0512 -0.0112 245 GLU A OE2 946 N N . LYS A 115 ? 0.2348 0.1625 0.3536 0.0234 -0.0249 -0.0383 246 LYS A N 947 C CA . LYS A 115 ? 0.2559 0.1966 0.3765 0.0304 -0.0269 -0.0451 246 LYS A CA 948 C C . LYS A 115 ? 0.2813 0.2428 0.4025 0.0319 -0.0199 -0.0404 246 LYS A C 949 O O . LYS A 115 ? 0.3134 0.2868 0.4355 0.0353 -0.0206 -0.0427 246 LYS A O 950 C CB . LYS A 115 ? 0.2638 0.1990 0.3911 0.0241 -0.0302 -0.0493 246 LYS A CB 951 C CG . LYS A 115 ? 0.3027 0.2153 0.4283 0.0222 -0.0387 -0.0546 246 LYS A CG 952 C CD . LYS A 115 ? 0.4752 0.3839 0.6086 0.0126 -0.0415 -0.0581 246 LYS A CD 953 C CE . LYS A 115 ? 0.5154 0.3979 0.6459 0.0096 -0.0509 -0.0631 246 LYS A CE 954 N NZ . LYS A 115 ? 0.4812 0.3602 0.6059 0.0237 -0.0590 -0.0746 246 LYS A NZ 955 N N . GLY A 116 ? 0.2380 0.2027 0.3578 0.0286 -0.0139 -0.0335 247 GLY A N 956 C CA . GLY A 116 ? 0.2391 0.2207 0.3579 0.0297 -0.0084 -0.0289 247 GLY A CA 957 C C . GLY A 116 ? 0.2799 0.2622 0.4044 0.0213 -0.0019 -0.0228 247 GLY A C 958 O O . GLY A 116 ? 0.2469 0.2392 0.3709 0.0216 0.0012 -0.0186 247 GLY A O 959 N N . ALA A 117 ? 0.2175 0.1892 0.3468 0.0135 0.0003 -0.0222 248 ALA A N 960 C CA . ALA A 117 ? 0.1551 0.1283 0.2905 0.0069 0.0069 -0.0188 248 ALA A CA 961 C C . ALA A 117 ? 0.2400 0.2180 0.3711 0.0050 0.0117 -0.0142 248 ALA A C 962 O O . ALA A 117 ? 0.2107 0.1897 0.3355 0.0047 0.0116 -0.0132 248 ALA A O 963 C CB . ALA A 117 ? 0.2184 0.1841 0.3584 -0.0017 0.0096 -0.0201 248 ALA A CB 964 N N . ASP A 118 ? 0.1879 0.1683 0.3232 0.0033 0.0151 -0.0115 249 ASP A N 965 C CA . ASP A 118 ? 0.2466 0.2291 0.3791 -0.0012 0.0196 -0.0076 249 ASP A CA 966 C C . ASP A 118 ? 0.2456 0.2231 0.3788 -0.0088 0.0241 -0.0097 249 ASP A C 967 O O . ASP A 118 ? 0.1684 0.1410 0.3085 -0.0124 0.0275 -0.0128 249 ASP A O 968 C CB . ASP A 118 ? 0.2802 0.2608 0.4173 -0.0011 0.0206 -0.0040 249 ASP A CB 969 C CG . ASP A 118 ? 0.2702 0.2503 0.4043 -0.0073 0.0243 0.0003 249 ASP A CG 970 O OD1 . ASP A 118 ? 0.1638 0.1484 0.2929 -0.0117 0.0266 -0.0001 249 ASP A OD1 971 O OD2 . ASP A 118 ? 0.2722 0.2465 0.4090 -0.0079 0.0242 0.0045 249 ASP A OD2 972 N N . VAL A 119 ? 0.1915 0.1723 0.3175 -0.0106 0.0240 -0.0087 250 VAL A N 973 C CA . VAL A 119 ? 0.1933 0.1714 0.3171 -0.0181 0.0273 -0.0100 250 VAL A CA 974 C C . VAL A 119 ? 0.2060 0.1848 0.3314 -0.0249 0.0329 -0.0109 250 VAL A C 975 O O . VAL A 119 ? 0.2163 0.1946 0.3398 -0.0318 0.0364 -0.0136 250 VAL A O 976 C CB . VAL A 119 ? 0.2419 0.2230 0.3571 -0.0171 0.0237 -0.0080 250 VAL A CB 977 C CG1 . VAL A 119 ? 0.1986 0.1735 0.3125 -0.0101 0.0171 -0.0085 250 VAL A CG1 978 C CG2 . VAL A 119 ? 0.2194 0.2130 0.3313 -0.0150 0.0231 -0.0057 250 VAL A CG2 979 N N . HIS A 120 ? 0.1565 0.1361 0.2843 -0.0239 0.0332 -0.0085 251 HIS A N 980 C CA . HIS A 120 ? 0.1581 0.1333 0.2883 -0.0307 0.0374 -0.0100 251 HIS A CA 981 C C . HIS A 120 ? 0.1860 0.1505 0.3252 -0.0281 0.0379 -0.0111 251 HIS A C 982 O O . HIS A 120 ? 0.1843 0.1414 0.3253 -0.0320 0.0392 -0.0106 251 HIS A O 983 C CB . HIS A 120 ? 0.1799 0.1624 0.3049 -0.0349 0.0371 -0.0052 251 HIS A CB 984 C CG . HIS A 120 ? 0.2076 0.2031 0.3258 -0.0364 0.0360 -0.0048 251 HIS A CG 985 N ND1 . HIS A 120 ? 0.2550 0.2644 0.3698 -0.0319 0.0328 -0.0010 251 HIS A ND1 986 C CD2 . HIS A 120 ? 0.1696 0.1675 0.2839 -0.0411 0.0370 -0.0081 251 HIS A CD2 987 C CE1 . HIS A 120 ? 0.2323 0.2513 0.3427 -0.0325 0.0312 -0.0020 251 HIS A CE1 988 N NE2 . HIS A 120 ? 0.2027 0.2143 0.3118 -0.0384 0.0334 -0.0053 251 HIS A NE2 989 N N . ALA A 121 ? 0.2033 0.1663 0.3486 -0.0216 0.0360 -0.0128 252 ALA A N 990 C CA . ALA A 121 ? 0.1661 0.1208 0.3216 -0.0172 0.0351 -0.0141 252 ALA A CA 991 C C . ALA A 121 ? 0.1729 0.1210 0.3351 -0.0209 0.0401 -0.0223 252 ALA A C 992 O O . ALA A 121 ? 0.2332 0.1869 0.3951 -0.0252 0.0444 -0.0290 252 ALA A O 993 C CB . ALA A 121 ? 0.1990 0.1578 0.3614 -0.0102 0.0319 -0.0160 252 ALA A CB 994 N N . GLN A 122 ? 0.1949 0.1307 0.3626 -0.0192 0.0390 -0.0221 253 GLN A N 995 C CA . GLN A 122 ? 0.2396 0.1670 0.4140 -0.0215 0.0432 -0.0321 253 GLN A CA 996 C C . GLN A 122 ? 0.2634 0.1873 0.4532 -0.0119 0.0421 -0.0390 253 GLN A C 997 O O . GLN A 122 ? 0.2227 0.1373 0.4178 -0.0043 0.0362 -0.0332 253 GLN A O 998 C CB . GLN A 122 ? 0.2567 0.1696 0.4268 -0.0277 0.0425 -0.0292 253 GLN A CB 999 C CG . GLN A 122 ? 0.2190 0.1403 0.3764 -0.0383 0.0445 -0.0257 253 GLN A CG 1000 C CD . GLN A 122 ? 0.2999 0.2096 0.4532 -0.0459 0.0427 -0.0197 253 GLN A CD 1001 O OE1 . GLN A 122 ? 0.3316 0.2486 0.4774 -0.0493 0.0405 -0.0093 253 GLN A OE1 1002 N NE2 . GLN A 122 ? 0.2378 0.1301 0.3959 -0.0491 0.0435 -0.0271 253 GLN A NE2 1003 N N . ALA A 123 ? 0.1973 0.1317 0.3937 -0.0125 0.0477 -0.0507 254 ALA A N 1004 C CA . ALA A 123 ? 0.3080 0.2443 0.5212 -0.0038 0.0484 -0.0609 254 ALA A CA 1005 C C . ALA A 123 ? 0.2723 0.1930 0.4902 -0.0030 0.0501 -0.0701 254 ALA A C 1006 O O . ALA A 123 ? 0.2905 0.2157 0.5055 -0.0097 0.0568 -0.0809 254 ALA A O 1007 C CB . ALA A 123 ? 0.1937 0.1516 0.4115 -0.0067 0.0546 -0.0699 254 ALA A CB 1008 N N . ARG A 124 ? 0.2373 0.1379 0.4602 0.0043 0.0432 -0.0651 255 ARG A N 1009 C CA . ARG A 124 ? 0.2604 0.1420 0.4848 0.0050 0.0420 -0.0713 255 ARG A CA 1010 C C . ARG A 124 ? 0.3086 0.1955 0.5481 0.0164 0.0422 -0.0854 255 ARG A C 1011 O O . ARG A 124 ? 0.2949 0.1888 0.5454 0.0275 0.0377 -0.0838 255 ARG A O 1012 C CB . ARG A 124 ? 0.3267 0.1864 0.5439 0.0061 0.0329 -0.0557 255 ARG A CB 1013 C CG . ARG A 124 ? 0.4134 0.2724 0.6165 -0.0060 0.0334 -0.0424 255 ARG A CG 1014 C CD . ARG A 124 ? 0.5733 0.4148 0.7701 -0.0062 0.0254 -0.0258 255 ARG A CD 1015 N NE . ARG A 124 ? 0.5928 0.4437 0.7766 -0.0158 0.0259 -0.0128 255 ARG A NE 1016 C CZ . ARG A 124 ? 0.6079 0.4503 0.7817 -0.0280 0.0259 -0.0055 255 ARG A CZ 1017 N NH1 . ARG A 124 ? 0.6296 0.4520 0.8024 -0.0324 0.0246 -0.0097 255 ARG A NH1 1018 N NH2 . ARG A 124 ? 0.5938 0.4521 0.7559 -0.0351 0.0266 0.0049 255 ARG A NH2 1019 N N . GLY A 125 ? 0.3196 0.2064 0.5597 0.0136 0.0474 -0.1001 256 GLY A N 1020 C CA . GLY A 125 ? 0.3360 0.2304 0.5903 0.0245 0.0482 -0.1155 256 GLY A CA 1021 C C . GLY A 125 ? 0.3971 0.2704 0.6561 0.0373 0.0371 -0.1105 256 GLY A C 1022 O O . GLY A 125 ? 0.3655 0.2120 0.6139 0.0348 0.0305 -0.0994 256 GLY A O 1023 N N . ARG A 126 ? 0.3405 0.2261 0.6149 0.0505 0.0353 -0.1190 257 ARG A N 1024 C CA . ARG A 126 ? 0.4280 0.2942 0.7074 0.0644 0.0247 -0.1159 257 ARG A CA 1025 C C . ARG A 126 ? 0.4189 0.2827 0.7056 0.0711 0.0268 -0.1351 257 ARG A C 1026 O O . ARG A 126 ? 0.4199 0.3088 0.7132 0.0684 0.0364 -0.1516 257 ARG A O 1027 C CB . ARG A 126 ? 0.4480 0.3303 0.7395 0.0760 0.0193 -0.1107 257 ARG A CB 1028 C CG . ARG A 126 ? 0.4401 0.3250 0.7244 0.0706 0.0163 -0.0926 257 ARG A CG 1029 C CD . ARG A 126 ? 0.3220 0.2193 0.6171 0.0828 0.0087 -0.0874 257 ARG A CD 1030 N NE . ARG A 126 ? 0.3542 0.2298 0.6508 0.0958 -0.0021 -0.0827 257 ARG A NE 1031 C CZ . ARG A 126 ? 0.4545 0.3406 0.7649 0.1106 -0.0082 -0.0863 257 ARG A CZ 1032 N NH1 . ARG A 126 ? 0.3446 0.2648 0.6688 0.1132 -0.0046 -0.0946 257 ARG A NH1 1033 N NH2 . ARG A 126 ? 0.3983 0.2606 0.7083 0.1223 -0.0181 -0.0812 257 ARG A NH2 1034 N N . PHE A 127 ? 0.4748 0.3077 0.7583 0.0781 0.0186 -0.1333 258 PHE A N 1035 C CA . PHE A 127 ? 0.5429 0.3712 0.8338 0.0865 0.0195 -0.1524 258 PHE A CA 1036 C C . PHE A 127 ? 0.5431 0.3504 0.8412 0.1041 0.0081 -0.1489 258 PHE A C 1037 O O . PHE A 127 ? 0.5861 0.3731 0.8775 0.1060 -0.0010 -0.1299 258 PHE A O 1038 C CB . PHE A 127 ? 0.5762 0.3835 0.8540 0.0751 0.0224 -0.1583 258 PHE A CB 1039 C CG . PHE A 127 ? 0.6762 0.4461 0.9374 0.0675 0.0144 -0.1401 258 PHE A CG 1040 C CD1 . PHE A 127 ? 0.7327 0.4663 0.9894 0.0722 0.0068 -0.1413 258 PHE A CD1 1041 C CD2 . PHE A 127 ? 0.7238 0.4949 0.9737 0.0547 0.0149 -0.1224 258 PHE A CD2 1042 C CE1 . PHE A 127 ? 0.8092 0.5087 1.0497 0.0628 0.0000 -0.1241 258 PHE A CE1 1043 C CE2 . PHE A 127 ? 0.7313 0.4714 0.9658 0.0461 0.0082 -0.1058 258 PHE A CE2 1044 C CZ . PHE A 127 ? 0.7732 0.4776 1.0027 0.0493 0.0009 -0.1063 258 PHE A CZ 1045 N N . PHE A 128 ? 0.5468 0.3588 0.8577 0.1170 0.0085 -0.1672 259 PHE A N 1046 C CA . PHE A 128 ? 0.7385 0.5369 1.0599 0.1363 -0.0017 -0.1662 259 PHE A CA 1047 C C . PHE A 128 ? 0.9107 0.6808 1.2328 0.1445 -0.0049 -0.1792 259 PHE A C 1048 O O . PHE A 128 ? 0.9757 0.7271 1.3050 0.1607 -0.0141 -0.1781 259 PHE A O 1049 C CB . PHE A 128 ? 0.6676 0.5063 1.0092 0.1480 0.0009 -0.1761 259 PHE A CB 1050 C CG . PHE A 128 ? 0.5063 0.3687 0.8484 0.1424 0.0016 -0.1626 259 PHE A CG 1051 C CD1 . PHE A 128 ? 0.4414 0.3345 0.7826 0.1285 0.0128 -0.1671 259 PHE A CD1 1052 C CD2 . PHE A 128 ? 0.4830 0.3349 0.8247 0.1502 -0.0092 -0.1448 259 PHE A CD2 1053 C CE1 . PHE A 128 ? 0.4094 0.3218 0.7508 0.1231 0.0132 -0.1553 259 PHE A CE1 1054 C CE2 . PHE A 128 ? 0.4496 0.3234 0.7914 0.1450 -0.0089 -0.1334 259 PHE A CE2 1055 C CZ . PHE A 128 ? 0.4133 0.3162 0.7552 0.1315 0.0023 -0.1390 259 PHE A CZ 1056 N N . GLN A 129 ? 0.9569 0.7242 1.2717 0.1336 0.0025 -0.1920 260 GLN A N 1057 C CA . GLN A 129 ? 1.0073 0.7420 1.3188 0.1380 -0.0009 -0.2034 260 GLN A CA 1058 C C . GLN A 129 ? 1.0824 0.7748 1.3726 0.1240 -0.0064 -0.1863 260 GLN A C 1059 O O . GLN A 129 ? 1.0278 0.7223 1.3072 0.1113 -0.0062 -0.1680 260 GLN A O 1060 C CB . GLN A 129 ? 0.9752 0.7333 1.2906 0.1337 0.0102 -0.2289 260 GLN A CB 1061 C CG . GLN A 129 ? 0.9764 0.7785 1.3121 0.1456 0.0168 -0.2476 260 GLN A CG 1062 C CD . GLN A 129 ? 1.0194 0.8099 1.3701 0.1674 0.0101 -0.2601 260 GLN A CD 1063 O OE1 . GLN A 129 ? 1.0408 0.7877 1.3867 0.1747 -0.0004 -0.2528 260 GLN A OE1 1064 N NE2 . GLN A 129 ? 1.0381 0.8675 1.4067 0.1774 0.0163 -0.2797 260 GLN A NE2 1065 N N . PRO A 130 ? 1.2056 0.8598 1.4896 0.1256 -0.0113 -0.1924 261 PRO A N 1066 C CA . PRO A 130 ? 1.2542 0.8697 1.5174 0.1101 -0.0164 -0.1747 261 PRO A CA 1067 C C . PRO A 130 ? 1.2459 0.8710 1.4957 0.0883 -0.0081 -0.1776 261 PRO A C 1068 O O . PRO A 130 ? 1.2545 0.8613 1.4880 0.0726 -0.0105 -0.1600 261 PRO A O 1069 C CB . PRO A 130 ? 1.3088 0.8804 1.5706 0.1184 -0.0238 -0.1821 261 PRO A CB 1070 C CG . PRO A 130 ? 1.3134 0.9060 1.5921 0.1326 -0.0188 -0.2102 261 PRO A CG 1071 C CD . PRO A 130 ? 1.2721 0.9130 1.5672 0.1418 -0.0138 -0.2124 261 PRO A CD 1072 N N . LYS A 131 ? 1.2286 0.8842 1.4851 0.0870 0.0017 -0.1992 262 LYS A N 1073 C CA . LYS A 131 ? 1.2078 0.8795 1.4532 0.0673 0.0100 -0.2025 262 LYS A CA 1074 C C . LYS A 131 ? 1.1164 0.8385 1.3721 0.0672 0.0203 -0.2078 262 LYS A C 1075 O O . LYS A 131 ? 1.1338 0.8802 1.4051 0.0804 0.0241 -0.2234 262 LYS A O 1076 C CB . LYS A 131 ? 1.2575 0.9176 1.4984 0.0632 0.0126 -0.2239 262 LYS A CB 1077 C CG . LYS A 131 ? 1.3524 0.9603 1.5794 0.0576 0.0032 -0.2175 262 LYS A CG 1078 C CD . LYS A 131 ? 1.3907 0.9840 1.6006 0.0386 0.0000 -0.1929 262 LYS A CD 1079 C CE . LYS A 131 ? 1.4589 0.9997 1.6545 0.0315 -0.0093 -0.1836 262 LYS A CE 1080 N NZ . LYS A 131 ? 1.4520 0.9845 1.6305 0.0097 -0.0108 -0.1623 262 LYS A NZ 1081 N N . ASP A 132 ? 0.9720 0.7094 1.2191 0.0523 0.0247 -0.1949 263 ASP A N 1082 C CA . ASP A 132 ? 0.8550 0.6353 1.1102 0.0511 0.0335 -0.1959 263 ASP A CA 1083 C C . ASP A 132 ? 0.8329 0.6463 1.0986 0.0549 0.0434 -0.2204 263 ASP A C 1084 O O . ASP A 132 ? 0.8086 0.6297 1.0671 0.0447 0.0500 -0.2337 263 ASP A O 1085 C CB . ASP A 132 ? 0.7513 0.5415 0.9938 0.0329 0.0381 -0.1826 263 ASP A CB 1086 C CG . ASP A 132 ? 0.6449 0.4706 0.8948 0.0329 0.0448 -0.1783 263 ASP A CG 1087 O OD1 . ASP A 132 ? 0.5906 0.4199 0.8319 0.0222 0.0460 -0.1632 263 ASP A OD1 1088 O OD2 . ASP A 132 ? 0.5775 0.4278 0.8418 0.0431 0.0488 -0.1901 263 ASP A OD2 1089 N N . GLU A 133 ? 0.7700 0.6046 1.0523 0.0693 0.0440 -0.2261 264 GLU A N 1090 C CA . GLU A 133 ? 0.7822 0.6520 1.0762 0.0743 0.0531 -0.2488 264 GLU A CA 1091 C C . GLU A 133 ? 0.7348 0.6437 1.0258 0.0603 0.0652 -0.2505 264 GLU A C 1092 O O . GLU A 133 ? 0.7067 0.6486 1.0034 0.0595 0.0745 -0.2683 264 GLU A O 1093 C CB . GLU A 133 ? 0.8129 0.6935 1.1261 0.0939 0.0490 -0.2535 264 GLU A CB 1094 C CG . GLU A 133 ? 0.7015 0.5939 1.0211 0.0972 0.0458 -0.2359 264 GLU A CG 1095 C CD . GLU A 133 ? 0.7304 0.5845 1.0446 0.1029 0.0328 -0.2150 264 GLU A CD 1096 O OE1 . GLU A 133 ? 0.7343 0.5961 1.0554 0.1095 0.0281 -0.2027 264 GLU A OE1 1097 O OE2 . GLU A 133 ? 0.7508 0.5678 1.0532 0.0999 0.0272 -0.2107 264 GLU A OE2 1098 N N . GLY A 134 ? 0.7101 0.6157 0.9917 0.0492 0.0651 -0.2318 265 GLY A N 1099 C CA . GLY A 134 ? 0.7439 0.6804 1.0200 0.0352 0.0759 -0.2314 265 GLY A CA 1100 C C . GLY A 134 ? 0.7268 0.7007 1.0166 0.0400 0.0819 -0.2367 265 GLY A C 1101 O O . GLY A 134 ? 0.7166 0.7222 1.0033 0.0299 0.0929 -0.2457 265 GLY A O 1102 N N . GLY A 135 ? 0.7374 0.7084 1.0407 0.0541 0.0745 -0.2302 266 GLY A N 1103 C CA . GLY A 135 ? 0.6443 0.6506 0.9617 0.0589 0.0786 -0.2347 266 GLY A CA 1104 C C . GLY A 135 ? 0.5707 0.5969 0.8837 0.0465 0.0846 -0.2236 266 GLY A C 1105 O O . GLY A 135 ? 0.5762 0.6369 0.8966 0.0440 0.0914 -0.2293 266 GLY A O 1106 N N . TYR A 136 ? 0.4799 0.4839 0.7804 0.0386 0.0816 -0.2070 267 TYR A N 1107 C CA . TYR A 136 ? 0.4250 0.4421 0.7196 0.0272 0.0866 -0.1958 267 TYR A CA 1108 C C . TYR A 136 ? 0.4255 0.4554 0.7050 0.0103 0.0982 -0.2018 267 TYR A C 1109 O O . TYR A 136 ? 0.5166 0.5368 0.7868 0.0059 0.1000 -0.2103 267 TYR A O 1110 C CB . TYR A 136 ? 0.5011 0.4888 0.7889 0.0277 0.0773 -0.1750 267 TYR A CB 1111 C CG . TYR A 136 ? 0.5159 0.4708 0.7906 0.0244 0.0724 -0.1703 267 TYR A CG 1112 C CD1 . TYR A 136 ? 0.5102 0.4413 0.7882 0.0353 0.0634 -0.1712 267 TYR A CD1 1113 C CD2 . TYR A 136 ? 0.5242 0.4715 0.7824 0.0100 0.0761 -0.1642 267 TYR A CD2 1114 C CE1 . TYR A 136 ? 0.5444 0.4455 0.8099 0.0306 0.0587 -0.1662 267 TYR A CE1 1115 C CE2 . TYR A 136 ? 0.5452 0.4656 0.7916 0.0054 0.0712 -0.1593 267 TYR A CE2 1116 C CZ . TYR A 136 ? 0.5767 0.4742 0.8269 0.0151 0.0627 -0.1604 267 TYR A CZ 1117 O OH . TYR A 136 ? 0.6152 0.4854 0.8532 0.0089 0.0577 -0.1553 267 TYR A OH 1118 N N . PHE A 137 ? 0.3475 0.3989 0.6233 0.0003 0.1056 -0.1968 268 PHE A N 1119 C CA . PHE A 137 ? 0.3975 0.4606 0.6547 -0.0166 0.1153 -0.1981 268 PHE A CA 1120 C C . PHE A 137 ? 0.2802 0.3149 0.5184 -0.0238 0.1076 -0.1791 268 PHE A C 1121 O O . PHE A 137 ? 0.2591 0.2866 0.4937 -0.0247 0.1014 -0.1606 268 PHE A O 1122 C CB . PHE A 137 ? 0.4828 0.5783 0.7365 -0.0274 0.1216 -0.1916 268 PHE A CB 1123 C CG . PHE A 137 ? 0.5744 0.6757 0.8018 -0.0462 0.1251 -0.1811 268 PHE A CG 1124 C CD1 . PHE A 137 ? 0.5841 0.6965 0.7986 -0.0550 0.1326 -0.1933 268 PHE A CD1 1125 C CD2 . PHE A 137 ? 0.5903 0.6866 0.8060 -0.0543 0.1201 -0.1595 268 PHE A CD2 1126 C CE1 . PHE A 137 ? 0.5691 0.6873 0.7590 -0.0715 0.1343 -0.1824 268 PHE A CE1 1127 C CE2 . PHE A 137 ? 0.5742 0.6741 0.7664 -0.0697 0.1217 -0.1492 268 PHE A CE2 1128 C CZ . PHE A 137 ? 0.5630 0.6740 0.7422 -0.0783 0.1285 -0.1596 268 PHE A CZ 1129 N N . TYR A 138 ? 0.3340 0.3553 0.5604 -0.0295 0.1081 -0.1849 269 TYR A N 1130 C CA . TYR A 138 ? 0.3482 0.3463 0.5591 -0.0363 0.1011 -0.1685 269 TYR A CA 1131 C C . TYR A 138 ? 0.3401 0.3527 0.5298 -0.0515 0.1034 -0.1566 269 TYR A C 1132 O O . TYR A 138 ? 0.4057 0.4358 0.5847 -0.0610 0.1103 -0.1656 269 TYR A O 1133 C CB . TYR A 138 ? 0.3266 0.3024 0.5352 -0.0366 0.0991 -0.1793 269 TYR A CB 1134 C CG . TYR A 138 ? 0.3715 0.3287 0.5645 -0.0460 0.0927 -0.1634 269 TYR A CG 1135 C CD1 . TYR A 138 ? 0.3868 0.3243 0.5824 -0.0414 0.0843 -0.1462 269 TYR A CD1 1136 C CD2 . TYR A 138 ? 0.3914 0.3546 0.5674 -0.0595 0.0952 -0.1663 269 TYR A CD2 1137 C CE1 . TYR A 138 ? 0.4007 0.3264 0.5834 -0.0503 0.0793 -0.1325 269 TYR A CE1 1138 C CE2 . TYR A 138 ? 0.4371 0.3878 0.6012 -0.0679 0.0893 -0.1525 269 TYR A CE2 1139 C CZ . TYR A 138 ? 0.3281 0.2610 0.4962 -0.0632 0.0818 -0.1359 269 TYR A CZ 1140 O OH . TYR A 138 ? 0.3536 0.2789 0.5114 -0.0716 0.0767 -0.1228 269 TYR A OH 1141 N N . PHE A 139 ? 0.3136 0.3182 0.4968 -0.0530 0.0969 -0.1366 270 PHE A N 1142 C CA . PHE A 139 ? 0.3640 0.3780 0.5281 -0.0649 0.0968 -0.1240 270 PHE A CA 1143 C C . PHE A 139 ? 0.2253 0.2223 0.3795 -0.0668 0.0889 -0.1095 270 PHE A C 1144 O O . PHE A 139 ? 0.2602 0.2620 0.4030 -0.0718 0.0861 -0.0963 270 PHE A O 1145 C CB . PHE A 139 ? 0.3503 0.3781 0.5160 -0.0656 0.0973 -0.1147 270 PHE A CB 1146 C CG . PHE A 139 ? 0.3016 0.3181 0.4804 -0.0548 0.0908 -0.1064 270 PHE A CG 1147 C CD1 . PHE A 139 ? 0.2184 0.2206 0.3906 -0.0533 0.0829 -0.0910 270 PHE A CD1 1148 C CD2 . PHE A 139 ? 0.2895 0.3124 0.4877 -0.0454 0.0925 -0.1153 270 PHE A CD2 1149 C CE1 . PHE A 139 ? 0.2468 0.2408 0.4292 -0.0438 0.0769 -0.0842 270 PHE A CE1 1150 C CE2 . PHE A 139 ? 0.2717 0.2860 0.4811 -0.0355 0.0856 -0.1077 270 PHE A CE2 1151 C CZ . PHE A 139 ? 0.2688 0.2684 0.4691 -0.0352 0.0779 -0.0920 270 PHE A CZ 1152 N N . GLY A 140 ? 0.2326 0.2098 0.3924 -0.0624 0.0848 -0.1111 271 GLY A N 1153 C CA . GLY A 140 ? 0.2290 0.1944 0.3803 -0.0658 0.0783 -0.0980 271 GLY A CA 1154 C C . GLY A 140 ? 0.2945 0.2516 0.4505 -0.0581 0.0720 -0.0832 271 GLY A C 1155 O O . GLY A 140 ? 0.2118 0.1659 0.3600 -0.0609 0.0673 -0.0714 271 GLY A O 1156 N N . GLU A 141 ? 0.2196 0.1752 0.3888 -0.0483 0.0716 -0.0847 272 GLU A N 1157 C CA . GLU A 141 ? 0.2199 0.1671 0.3946 -0.0400 0.0650 -0.0727 272 GLU A CA 1158 C C . GLU A 141 ? 0.2294 0.1853 0.3962 -0.0407 0.0618 -0.0601 272 GLU A C 1159 O O . GLU A 141 ? 0.2123 0.1698 0.3856 -0.0336 0.0586 -0.0556 272 GLU A O 1160 C CB . GLU A 141 ? 0.2323 0.1593 0.4071 -0.0389 0.0598 -0.0672 272 GLU A CB 1161 C CG . GLU A 141 ? 0.2381 0.1492 0.4224 -0.0362 0.0607 -0.0793 272 GLU A CG 1162 C CD . GLU A 141 ? 0.2533 0.1410 0.4368 -0.0373 0.0548 -0.0718 272 GLU A CD 1163 O OE1 . GLU A 141 ? 0.2569 0.1450 0.4312 -0.0422 0.0513 -0.0574 272 GLU A OE1 1164 O OE2 . GLU A 141 ? 0.2828 0.1546 0.4724 -0.0327 0.0526 -0.0789 272 GLU A OE2 1165 N N . LEU A 142 ? 0.2538 0.2153 0.4070 -0.0485 0.0618 -0.0552 273 LEU A N 1166 C CA . LEU A 142 ? 0.1831 0.1494 0.3285 -0.0477 0.0573 -0.0438 273 LEU A CA 1167 C C . LEU A 142 ? 0.1895 0.1654 0.3319 -0.0495 0.0585 -0.0435 273 LEU A C 1168 O O . LEU A 142 ? 0.2399 0.2233 0.3810 -0.0555 0.0639 -0.0505 273 LEU A O 1169 C CB . LEU A 142 ? 0.1789 0.1483 0.3124 -0.0543 0.0557 -0.0391 273 LEU A CB 1170 C CG . LEU A 142 ? 0.1852 0.1457 0.3205 -0.0554 0.0540 -0.0372 273 LEU A CG 1171 C CD1 . LEU A 142 ? 0.2089 0.1757 0.3352 -0.0654 0.0547 -0.0383 273 LEU A CD1 1172 C CD2 . LEU A 142 ? 0.1789 0.1385 0.3148 -0.0489 0.0488 -0.0266 273 LEU A CD2 1173 N N . PRO A 143 ? 0.1662 0.1421 0.3066 -0.0454 0.0534 -0.0353 274 PRO A N 1174 C CA . PRO A 143 ? 0.1876 0.1683 0.3242 -0.0485 0.0530 -0.0332 274 PRO A CA 1175 C C . PRO A 143 ? 0.2304 0.2163 0.3535 -0.0575 0.0547 -0.0316 274 PRO A C 1176 O O . PRO A 143 ? 0.2378 0.2297 0.3587 -0.0644 0.0583 -0.0334 274 PRO A O 1177 C CB . PRO A 143 ? 0.2045 0.1805 0.3391 -0.0416 0.0454 -0.0254 274 PRO A CB 1178 C CG . PRO A 143 ? 0.2836 0.2558 0.4260 -0.0339 0.0435 -0.0253 274 PRO A CG 1179 C CD . PRO A 143 ? 0.2070 0.1778 0.3485 -0.0379 0.0475 -0.0284 274 PRO A CD 1180 N N . LEU A 144 ? 0.2276 0.2135 0.3419 -0.0581 0.0518 -0.0276 275 LEU A N 1181 C CA . LEU A 144 ? 0.2548 0.2470 0.3557 -0.0660 0.0519 -0.0253 275 LEU A CA 1182 C C . LEU A 144 ? 0.2318 0.2318 0.3318 -0.0746 0.0597 -0.0348 275 LEU A C 1183 O O . LEU A 144 ? 0.3116 0.3189 0.4027 -0.0825 0.0623 -0.0344 275 LEU A O 1184 C CB . LEU A 144 ? 0.2479 0.2429 0.3420 -0.0645 0.0470 -0.0207 275 LEU A CB 1185 C CG . LEU A 144 ? 0.2688 0.2721 0.3489 -0.0714 0.0453 -0.0176 275 LEU A CG 1186 C CD1 . LEU A 144 ? 0.3403 0.3391 0.4122 -0.0720 0.0410 -0.0095 275 LEU A CD1 1187 C CD2 . LEU A 144 ? 0.2771 0.2875 0.3539 -0.0688 0.0399 -0.0141 275 LEU A CD2 1188 N N . SER A 145 ? 0.1873 0.1852 0.2959 -0.0731 0.0634 -0.0436 276 SER A N 1189 C CA . SER A 145 ? 0.2261 0.2311 0.3344 -0.0799 0.0707 -0.0556 276 SER A CA 1190 C C . SER A 145 ? 0.2271 0.2396 0.3421 -0.0809 0.0766 -0.0616 276 SER A C 1191 O O . SER A 145 ? 0.2637 0.2892 0.3732 -0.0888 0.0829 -0.0688 276 SER A O 1192 C CB . SER A 145 ? 0.2494 0.2463 0.3658 -0.0778 0.0721 -0.0644 276 SER A CB 1193 O OG . SER A 145 ? 0.2483 0.2415 0.3594 -0.0791 0.0671 -0.0583 276 SER A OG 1194 N N . LEU A 146 ? 0.1988 0.2066 0.3259 -0.0735 0.0749 -0.0594 277 LEU A N 1195 C CA . LEU A 146 ? 0.2196 0.2384 0.3542 -0.0755 0.0799 -0.0639 277 LEU A CA 1196 C C . LEU A 146 ? 0.2718 0.2990 0.3925 -0.0864 0.0804 -0.0559 277 LEU A C 1197 O O . LEU A 146 ? 0.2527 0.2959 0.3719 -0.0949 0.0876 -0.0615 277 LEU A O 1198 C CB . LEU A 146 ? 0.1830 0.1959 0.3322 -0.0661 0.0758 -0.0613 277 LEU A CB 1199 C CG A LEU A 146 ? 0.2550 0.2823 0.4152 -0.0683 0.0802 -0.0663 277 LEU A CG 1200 C CG B LEU A 146 ? 0.3041 0.3284 0.4708 -0.0628 0.0803 -0.0707 277 LEU A CG 1201 C CD1 A LEU A 146 ? 0.2837 0.3258 0.4530 -0.0690 0.0892 -0.0820 277 LEU A CD1 1202 C CD1 B LEU A 146 ? 0.2800 0.3006 0.4544 -0.0576 0.0741 -0.0638 277 LEU A CD1 1203 C CD2 A LEU A 146 ? 0.2654 0.2873 0.4402 -0.0580 0.0748 -0.0646 277 LEU A CD2 1204 C CD2 B LEU A 146 ? 0.2917 0.3363 0.4564 -0.0734 0.0888 -0.0774 277 LEU A CD2 1205 N N . ALA A 147 ? 0.2883 0.3050 0.3991 -0.0858 0.0724 -0.0428 278 ALA A N 1206 C CA . ALA A 147 ? 0.2985 0.3171 0.3951 -0.0955 0.0705 -0.0328 278 ALA A CA 1207 C C . ALA A 147 ? 0.2926 0.3233 0.3740 -0.1061 0.0750 -0.0343 278 ALA A C 1208 O O . ALA A 147 ? 0.3191 0.3605 0.3920 -0.1175 0.0791 -0.0320 278 ALA A O 1209 C CB . ALA A 147 ? 0.3281 0.3311 0.4177 -0.0902 0.0600 -0.0203 278 ALA A CB 1210 N N . ALA A 148 ? 0.2638 0.2943 0.3414 -0.1035 0.0743 -0.0385 279 ALA A N 1211 C CA . ALA A 148 ? 0.2694 0.3126 0.3322 -0.1132 0.0776 -0.0415 279 ALA A CA 1212 C C . ALA A 148 ? 0.3297 0.3899 0.3964 -0.1195 0.0886 -0.0557 279 ALA A C 1213 O O . ALA A 148 ? 0.3972 0.4726 0.4504 -0.1312 0.0930 -0.0550 279 ALA A O 1214 C CB . ALA A 148 ? 0.2595 0.2997 0.3204 -0.1095 0.0742 -0.0450 279 ALA A CB 1215 N N . CYS A 149 ? 0.3309 0.3892 0.4160 -0.1115 0.0928 -0.0686 280 CYS A N 1216 C CA . CYS A 149 ? 0.2736 0.3487 0.3657 -0.1141 0.1031 -0.0861 280 CYS A CA 1217 C C . CYS A 149 ? 0.3385 0.4302 0.4346 -0.1200 0.1093 -0.0862 280 CYS A C 1218 O O . CYS A 149 ? 0.3023 0.4152 0.4011 -0.1248 0.1190 -0.1000 280 CYS A O 1219 C CB . CYS A 149 ? 0.2963 0.3619 0.4080 -0.1021 0.1041 -0.0994 280 CYS A CB 1220 S SG . CYS A 149 ? 0.3595 0.4107 0.4663 -0.1004 0.1000 -0.1044 280 CYS A SG 1221 N N . THR A 150 ? 0.2758 0.3593 0.3729 -0.1203 0.1040 -0.0720 281 THR A N 1222 C CA . THR A 150 ? 0.2902 0.3901 0.3909 -0.1289 0.1095 -0.0708 281 THR A CA 1223 C C . THR A 150 ? 0.4098 0.5112 0.4885 -0.1439 0.1071 -0.0544 281 THR A C 1224 O O . THR A 150 ? 0.3477 0.4530 0.4258 -0.1509 0.1068 -0.0466 281 THR A O 1225 C CB . THR A 150 ? 0.3178 0.4097 0.4379 -0.1204 0.1057 -0.0688 281 THR A CB 1226 O OG1 . THR A 150 ? 0.3130 0.3797 0.4282 -0.1143 0.0943 -0.0550 281 THR A OG1 1227 C CG2 . THR A 150 ? 0.2606 0.3552 0.4029 -0.1066 0.1088 -0.0851 281 THR A CG2 1228 N N . ASN A 151 ? 0.3362 0.4319 0.3957 -0.1470 0.1029 -0.0480 282 ASN A N 1229 C CA . ASN A 151 ? 0.3818 0.4784 0.4179 -0.1605 0.0995 -0.0320 282 ASN A CA 1230 C C . ASN A 151 ? 0.4523 0.5285 0.4867 -0.1614 0.0902 -0.0143 282 ASN A C 1231 O O . ASN A 151 ? 0.4616 0.5424 0.4880 -0.1738 0.0912 -0.0052 282 ASN A O 1232 C CB . ASN A 151 ? 0.4418 0.5659 0.4686 -0.1738 0.1093 -0.0371 282 ASN A CB 1233 C CG . ASN A 151 ? 0.4972 0.6241 0.4954 -0.1875 0.1055 -0.0215 282 ASN A CG 1234 O OD1 . ASN A 151 ? 0.5430 0.6884 0.5300 -0.1978 0.1102 -0.0210 282 ASN A OD1 1235 N ND2 . ASN A 151 ? 0.4464 0.5562 0.4327 -0.1869 0.0961 -0.0089 282 ASN A ND2 1236 N N . GLN A 152 ? 0.3751 0.4284 0.4165 -0.1476 0.0804 -0.0101 283 GLN A N 1245 N N . PRO A 153 ? 0.5370 0.4448 0.5471 -0.1400 0.0466 0.0905 284 PRO A N 1246 C CA . PRO A 153 ? 0.5357 0.4223 0.5346 -0.1327 0.0321 0.0976 284 PRO A CA 1247 C C . PRO A 153 ? 0.4708 0.3391 0.4830 -0.1254 0.0190 0.0978 284 PRO A C 1248 O O . PRO A 153 ? 0.5324 0.3932 0.5492 -0.1130 0.0096 0.0969 284 PRO A O 1249 C CB . PRO A 153 ? 0.6366 0.5131 0.6128 -0.1425 0.0286 0.1090 284 PRO A CB 1250 C CG . PRO A 153 ? 0.6332 0.5299 0.6035 -0.1526 0.0439 0.1059 284 PRO A CG 1251 C CD . PRO A 153 ? 0.5976 0.5114 0.5927 -0.1525 0.0539 0.0958 284 PRO A CD 1252 N N . HIS A 154 ? 0.4925 0.3549 0.5124 -0.1321 0.0182 0.0979 285 HIS A N 1253 C CA . HIS A 154 ? 0.4985 0.3425 0.5303 -0.1245 0.0051 0.0962 285 HIS A CA 1254 C C . HIS A 154 ? 0.4708 0.3224 0.5220 -0.1118 0.0039 0.0857 285 HIS A C 1255 O O . HIS A 154 ? 0.4576 0.2953 0.5162 -0.0988 -0.0077 0.0833 285 HIS A O 1256 C CB . HIS A 154 ? 0.5961 0.4343 0.6337 -0.1357 0.0057 0.0967 285 HIS A CB 1257 C CG . HIS A 154 ? 0.7299 0.5507 0.7802 -0.1280 -0.0069 0.0923 285 HIS A CG 1258 N ND1 . HIS A 154 ? 0.7830 0.5779 0.8269 -0.1264 -0.0199 0.0988 285 HIS A ND1 1259 C CD2 . HIS A 154 ? 0.7463 0.5715 0.8157 -0.1207 -0.0092 0.0812 285 HIS A CD2 1260 C CE1 . HIS A 154 ? 0.7672 0.5519 0.8250 -0.1183 -0.0282 0.0909 285 HIS A CE1 1261 N NE2 . HIS A 154 ? 0.7890 0.5916 0.8618 -0.1147 -0.0223 0.0800 285 HIS A NE2 1262 N N . ILE A 155 ? 0.4164 0.2910 0.4783 -0.1144 0.0159 0.0785 286 ILE A N 1263 C CA . ILE A 155 ? 0.4102 0.2969 0.4871 -0.0973 0.0166 0.0650 286 ILE A CA 1264 C C . ILE A 155 ? 0.3704 0.2599 0.4396 -0.0838 0.0162 0.0635 286 ILE A C 1265 O O . ILE A 155 ? 0.3389 0.2266 0.4153 -0.0684 0.0110 0.0563 286 ILE A O 1266 C CB . ILE A 155 ? 0.2761 0.1883 0.3662 -0.0999 0.0288 0.0552 286 ILE A CB 1267 C CG1 . ILE A 155 ? 0.3691 0.2805 0.4705 -0.1139 0.0282 0.0561 286 ILE A CG1 1268 C CG2 . ILE A 155 ? 0.3227 0.2441 0.4242 -0.0822 0.0277 0.0430 286 ILE A CG2 1269 C CD1 . ILE A 155 ? 0.4190 0.3577 0.5380 -0.1161 0.0385 0.0461 286 ILE A CD1 1270 N N . VAL A 156 ? 0.3778 0.2720 0.4317 -0.0906 0.0219 0.0698 287 VAL A N 1271 C CA . VAL A 156 ? 0.3992 0.2948 0.4457 -0.0803 0.0200 0.0696 287 VAL A CA 1272 C C . VAL A 156 ? 0.3255 0.2020 0.3730 -0.0715 0.0050 0.0742 287 VAL A C 1273 O O . VAL A 156 ? 0.3273 0.2068 0.3823 -0.0568 0.0020 0.0674 287 VAL A O 1274 C CB . VAL A 156 ? 0.4131 0.3138 0.4403 -0.0910 0.0264 0.0763 287 VAL A CB 1275 C CG1 . VAL A 156 ? 0.4595 0.3575 0.4796 -0.0822 0.0200 0.0782 287 VAL A CG1 1276 C CG2 . VAL A 156 ? 0.4111 0.3331 0.4397 -0.0949 0.0424 0.0678 287 VAL A CG2 1277 N N . HIS A 157 ? 0.4006 0.2574 0.4411 -0.0804 -0.0043 0.0855 288 HIS A N 1278 C CA . HIS A 157 ? 0.4402 0.2767 0.4851 -0.0708 -0.0200 0.0891 288 HIS A CA 1279 C C . HIS A 157 ? 0.4603 0.2946 0.5239 -0.0569 -0.0235 0.0769 288 HIS A C 1280 O O . HIS A 157 ? 0.3863 0.2201 0.4577 -0.0416 -0.0291 0.0712 288 HIS A O 1281 C CB . HIS A 157 ? 0.5337 0.3502 0.5662 -0.0812 -0.0286 0.1006 288 HIS A CB 1282 C CG . HIS A 157 ? 0.6458 0.4616 0.6578 -0.0884 -0.0304 0.1115 288 HIS A CG 1283 N ND1 . HIS A 157 ? 0.7135 0.5239 0.7234 -0.0794 -0.0416 0.1161 288 HIS A ND1 1284 C CD2 . HIS A 157 ? 0.7232 0.5438 0.7160 -0.1035 -0.0228 0.1180 288 HIS A CD2 1285 C CE1 . HIS A 157 ? 0.7300 0.5411 0.7191 -0.0893 -0.0421 0.1255 288 HIS A CE1 1286 N NE2 . HIS A 157 ? 0.7644 0.5813 0.7418 -0.1038 -0.0303 0.1265 288 HIS A NE2 1287 N N . TYR A 158 ? 0.3240 0.1581 0.3947 -0.0628 -0.0203 0.0724 289 TYR A N 1288 C CA . TYR A 158 ? 0.3829 0.2142 0.4683 -0.0509 -0.0241 0.0602 289 TYR A CA 1289 C C . TYR A 158 ? 0.3137 0.1639 0.4041 -0.0360 -0.0178 0.0486 289 TYR A C 1290 O O . TYR A 158 ? 0.3318 0.1778 0.4290 -0.0221 -0.0231 0.0411 289 TYR A O 1291 C CB . TYR A 158 ? 0.3806 0.2137 0.4734 -0.0605 -0.0210 0.0560 289 TYR A CB 1292 C CG . TYR A 158 ? 0.3113 0.1423 0.4163 -0.0480 -0.0256 0.0425 289 TYR A CG 1293 C CD1 . TYR A 158 ? 0.3447 0.1514 0.4542 -0.0437 -0.0381 0.0409 289 TYR A CD1 1294 C CD2 . TYR A 158 ? 0.3634 0.2147 0.4734 -0.0399 -0.0182 0.0312 289 TYR A CD2 1295 C CE1 . TYR A 158 ? 0.3746 0.1788 0.4927 -0.0323 -0.0420 0.0270 289 TYR A CE1 1296 C CE2 . TYR A 158 ? 0.2763 0.1250 0.3933 -0.0292 -0.0228 0.0191 289 TYR A CE2 1297 C CZ . TYR A 158 ? 0.3638 0.1896 0.4844 -0.0255 -0.0342 0.0163 289 TYR A CZ 1298 O OH . TYR A 158 ? 0.3907 0.2138 0.5161 -0.0152 -0.0382 0.0026 289 TYR A OH 1299 N N . LEU A 159 ? 0.2645 0.1350 0.3514 -0.0393 -0.0059 0.0466 290 LEU A N 1300 C CA . LEU A 159 ? 0.2914 0.1774 0.3818 -0.0272 0.0001 0.0365 290 LEU A CA 1301 C C . LEU A 159 ? 0.3448 0.2312 0.4330 -0.0171 -0.0025 0.0368 290 LEU A C 1302 O O . LEU A 159 ? 0.3199 0.2122 0.4129 -0.0053 -0.0015 0.0282 290 LEU A O 1303 C CB . LEU A 159 ? 0.2254 0.1299 0.3125 -0.0324 0.0121 0.0351 290 LEU A CB 1304 C CG . LEU A 159 ? 0.2303 0.1429 0.3254 -0.0387 0.0165 0.0307 290 LEU A CG 1305 C CD1 . LEU A 159 ? 0.2430 0.1736 0.3358 -0.0427 0.0285 0.0296 290 LEU A CD1 1306 C CD2 . LEU A 159 ? 0.3272 0.2406 0.4311 -0.0280 0.0126 0.0203 290 LEU A CD2 1307 N N . THR A 160 ? 0.3623 0.2434 0.4430 -0.0224 -0.0061 0.0469 291 THR A N 1308 C CA . THR A 160 ? 0.3463 0.2306 0.4280 -0.0133 -0.0097 0.0471 291 THR A CA 1309 C C . THR A 160 ? 0.4070 0.2763 0.4977 -0.0041 -0.0226 0.0475 291 THR A C 1310 O O . THR A 160 ? 0.3942 0.2701 0.4920 0.0066 -0.0248 0.0436 291 THR A O 1311 C CB . THR A 160 ? 0.3779 0.2671 0.4474 -0.0219 -0.0079 0.0563 291 THR A CB 1312 O OG1 . THR A 160 ? 0.3764 0.2500 0.4370 -0.0332 -0.0149 0.0679 291 THR A OG1 1313 C CG2 . THR A 160 ? 0.3512 0.2557 0.4134 -0.0283 0.0056 0.0531 291 THR A CG2 1314 N N . GLU A 161 ? 0.4216 0.2711 0.5138 -0.0081 -0.0310 0.0512 292 GLU A N 1315 C CA . GLU A 161 ? 0.4506 0.2813 0.5513 0.0005 -0.0452 0.0527 292 GLU A CA 1316 C C . GLU A 161 ? 0.5344 0.3530 0.6463 0.0089 -0.0496 0.0419 292 GLU A C 1317 O O . GLU A 161 ? 0.4429 0.2481 0.5635 0.0189 -0.0600 0.0396 292 GLU A O 1318 C CB . GLU A 161 ? 0.5169 0.3270 0.6080 -0.0109 -0.0556 0.0685 292 GLU A CB 1319 C CG . GLU A 161 ? 0.5708 0.3887 0.6480 -0.0193 -0.0546 0.0799 292 GLU A CG 1320 C CD . GLU A 161 ? 0.7186 0.5189 0.7788 -0.0365 -0.0597 0.0955 292 GLU A CD 1321 O OE1 . GLU A 161 ? 0.6871 0.4727 0.7463 -0.0392 -0.0644 0.0957 292 GLU A OE1 1322 O OE2 . GLU A 161 ? 0.7456 0.5521 0.7900 -0.0468 -0.0570 0.1046 292 GLU A OE2 1323 N N . ASN A 162 ? 0.4068 0.2301 0.5179 0.0046 -0.0424 0.0349 293 ASN A N 1324 C CA . ASN A 162 ? 0.4441 0.2553 0.5634 0.0107 -0.0471 0.0240 293 ASN A CA 1325 C C . ASN A 162 ? 0.4115 0.2269 0.5404 0.0289 -0.0480 0.0101 293 ASN A C 1326 O O . ASN A 162 ? 0.4238 0.2589 0.5532 0.0359 -0.0406 0.0065 293 ASN A O 1327 C CB . ASN A 162 ? 0.4085 0.2289 0.5256 0.0028 -0.0396 0.0187 293 ASN A CB 1328 C CG . ASN A 162 ? 0.3306 0.1734 0.4466 0.0105 -0.0293 0.0088 293 ASN A CG 1329 O OD1 . ASN A 162 ? 0.3902 0.2340 0.5098 0.0214 -0.0297 -0.0036 293 ASN A OD1 1330 N ND2 . ASN A 162 ? 0.2796 0.1398 0.3894 0.0047 -0.0198 0.0139 293 ASN A ND2 1331 N N . GLY A 163 ? 0.3796 0.1834 0.5108 0.0346 -0.0543 0.0016 294 GLY A N 1332 C CA . GLY A 163 ? 0.4536 0.2645 0.5909 0.0503 -0.0531 -0.0127 294 GLY A CA 1333 C C . GLY A 163 ? 0.4832 0.3073 0.6187 0.0556 -0.0441 -0.0267 294 GLY A C 1334 O O . GLY A 163 ? 0.5241 0.3544 0.6617 0.0670 -0.0418 -0.0391 294 GLY A O 1335 N N . HIS A 164 ? 0.4087 0.2375 0.5399 0.0473 -0.0390 -0.0254 295 HIS A N 1336 C CA . HIS A 164 ? 0.3711 0.2114 0.4975 0.0523 -0.0322 -0.0383 295 HIS A CA 1337 C C . HIS A 164 ? 0.4334 0.2978 0.5527 0.0528 -0.0204 -0.0363 295 HIS A C 1338 O O . HIS A 164 ? 0.3994 0.2750 0.5158 0.0615 -0.0142 -0.0457 295 HIS A O 1339 C CB . HIS A 164 ? 0.5002 0.3346 0.6226 0.0433 -0.0350 -0.0407 295 HIS A CB 1340 C CG A HIS A 164 ? 0.4780 0.2899 0.6048 0.0373 -0.0459 -0.0389 295 HIS A CG 1341 C CG B HIS A 164 ? 0.4958 0.3371 0.6113 0.0496 -0.0321 -0.0551 295 HIS A CG 1342 N ND1 A HIS A 164 ? 0.5095 0.3109 0.6350 0.0422 -0.0515 -0.0504 295 HIS A ND1 1343 N ND1 B HIS A 164 ? 0.4966 0.3558 0.6029 0.0474 -0.0247 -0.0552 295 HIS A ND1 1344 C CD2 A HIS A 164 ? 0.5427 0.3429 0.6714 0.0250 -0.0510 -0.0260 295 HIS A CD2 1345 C CD2 B HIS A 164 ? 0.5587 0.3921 0.6726 0.0581 -0.0355 -0.0696 295 HIS A CD2 1346 C CE1 A HIS A 164 ? 0.5769 0.3604 0.7047 0.0338 -0.0600 -0.0446 295 HIS A CE1 1347 C CE1 B HIS A 164 ? 0.5259 0.3862 0.6243 0.0537 -0.0247 -0.0682 295 HIS A CE1 1348 N NE2 A HIS A 164 ? 0.5692 0.3520 0.6982 0.0230 -0.0596 -0.0294 295 HIS A NE2 1349 N NE2 B HIS A 164 ? 0.6077 0.4527 0.7107 0.0603 -0.0307 -0.0782 295 HIS A NE2 1350 N N . LYS A 165 ? 0.3693 0.2407 0.4847 0.0424 -0.0168 -0.0245 296 LYS A N 1351 C CA . LYS A 165 ? 0.3799 0.2707 0.4884 0.0418 -0.0064 -0.0218 296 LYS A CA 1352 C C . LYS A 165 ? 0.3845 0.2786 0.4913 0.0314 -0.0043 -0.0085 296 LYS A C 1353 O O . LYS A 165 ? 0.3048 0.1952 0.4106 0.0217 -0.0054 -0.0035 296 LYS A O 1354 C CB . LYS A 165 ? 0.3599 0.2584 0.4601 0.0416 -0.0018 -0.0283 296 LYS A CB 1355 C CG . LYS A 165 ? 0.4379 0.3520 0.5301 0.0398 0.0076 -0.0242 296 LYS A CG 1356 C CD . LYS A 165 ? 0.5783 0.5020 0.6671 0.0476 0.0141 -0.0284 296 LYS A CD 1357 C CE . LYS A 165 ? 0.7055 0.6408 0.7840 0.0450 0.0227 -0.0249 296 LYS A CE 1358 N NZ . LYS A 165 ? 0.6874 0.6329 0.7608 0.0500 0.0303 -0.0285 296 LYS A NZ 1359 N N . GLN A 166 ? 0.2633 0.1659 0.3698 0.0329 -0.0009 -0.0039 297 GLN A N 1360 C CA . GLN A 166 ? 0.2559 0.1605 0.3588 0.0235 0.0001 0.0078 297 GLN A CA 1361 C C . GLN A 166 ? 0.3556 0.2749 0.4505 0.0193 0.0105 0.0092 297 GLN A C 1362 O O . GLN A 166 ? 0.3718 0.3015 0.4650 0.0251 0.0163 0.0043 297 GLN A O 1363 C CB . GLN A 166 ? 0.2377 0.1407 0.3460 0.0275 -0.0055 0.0123 297 GLN A CB 1364 C CG . GLN A 166 ? 0.2898 0.1747 0.4072 0.0329 -0.0174 0.0111 297 GLN A CG 1365 C CD . GLN A 166 ? 0.4642 0.3463 0.5886 0.0372 -0.0256 0.0170 297 GLN A CD 1366 O OE1 . GLN A 166 ? 0.3739 0.2713 0.4987 0.0382 -0.0217 0.0188 297 GLN A OE1 1367 N NE2 . GLN A 166 ? 0.3550 0.2168 0.4859 0.0401 -0.0380 0.0194 297 GLN A NE2 1368 N N . ALA A 167 ? 0.2188 0.1385 0.3090 0.0089 0.0131 0.0156 298 ALA A N 1369 C CA . ALA A 167 ? 0.2194 0.1507 0.3028 0.0050 0.0221 0.0172 298 ALA A CA 1370 C C . ALA A 167 ? 0.2924 0.2276 0.3729 0.0046 0.0222 0.0218 298 ALA A C 1371 O O . ALA A 167 ? 0.2524 0.1809 0.3339 0.0020 0.0152 0.0280 298 ALA A O 1372 C CB . ALA A 167 ? 0.2664 0.1983 0.3469 -0.0058 0.0253 0.0216 298 ALA A CB 1373 N N . ASP A 168 ? 0.2734 0.2186 0.3504 0.0067 0.0292 0.0191 299 ASP A N 1374 C CA . ASP A 168 ? 0.2992 0.2508 0.3741 0.0051 0.0301 0.0224 299 ASP A CA 1375 C C . ASP A 168 ? 0.2600 0.2121 0.3253 -0.0056 0.0333 0.0279 299 ASP A C 1376 O O . ASP A 168 ? 0.2544 0.2092 0.3141 -0.0088 0.0409 0.0257 299 ASP A O 1377 C CB . ASP A 168 ? 0.2298 0.1910 0.3045 0.0099 0.0369 0.0170 299 ASP A CB 1378 C CG . ASP A 168 ? 0.2929 0.2629 0.3691 0.0081 0.0371 0.0191 299 ASP A CG 1379 O OD1 . ASP A 168 ? 0.2563 0.2255 0.3317 0.0028 0.0318 0.0250 299 ASP A OD1 1380 O OD2 . ASP A 168 ? 0.2467 0.2249 0.3242 0.0111 0.0425 0.0150 299 ASP A OD2 1381 N N . LEU A 169 ? 0.1972 0.1457 0.2600 -0.0106 0.0267 0.0349 300 LEU A N 1382 C CA . LEU A 169 ? 0.2543 0.2032 0.3047 -0.0217 0.0289 0.0403 300 LEU A CA 1383 C C . LEU A 169 ? 0.2416 0.1991 0.2861 -0.0238 0.0363 0.0368 300 LEU A C 1384 O O . LEU A 169 ? 0.2506 0.2086 0.2841 -0.0322 0.0417 0.0374 300 LEU A O 1385 C CB . LEU A 169 ? 0.4715 0.4152 0.5192 -0.0251 0.0179 0.0488 300 LEU A CB 1386 C CG . LEU A 169 ? 0.6073 0.5373 0.6527 -0.0293 0.0092 0.0567 300 LEU A CG 1387 C CD1 . LEU A 169 ? 0.4810 0.4058 0.5282 -0.0274 -0.0046 0.0641 300 LEU A CD1 1388 C CD2 . LEU A 169 ? 0.6292 0.5570 0.6587 -0.0430 0.0150 0.0612 300 LEU A CD2 1389 N N . ARG A 170 ? 0.2123 0.1764 0.2641 -0.0170 0.0370 0.0328 301 ARG A N 1390 C CA . ARG A 170 ? 0.1988 0.1695 0.2461 -0.0198 0.0432 0.0300 301 ARG A CA 1391 C C . ARG A 170 ? 0.2356 0.2051 0.2801 -0.0176 0.0524 0.0245 301 ARG A C 1392 O O . ARG A 170 ? 0.2194 0.1906 0.2594 -0.0200 0.0578 0.0221 301 ARG A O 1393 C CB . ARG A 170 ? 0.2262 0.2062 0.2836 -0.0153 0.0399 0.0288 301 ARG A CB 1394 C CG . ARG A 170 ? 0.2881 0.2702 0.3519 -0.0152 0.0284 0.0341 301 ARG A CG 1395 C CD . ARG A 170 ? 0.3032 0.2968 0.3836 -0.0071 0.0257 0.0307 301 ARG A CD 1396 N NE . ARG A 170 ? 0.2272 0.2192 0.3157 0.0027 0.0283 0.0254 301 ARG A NE 1397 C CZ . ARG A 170 ? 0.3663 0.3688 0.4691 0.0109 0.0287 0.0200 301 ARG A CZ 1398 N NH1 . ARG A 170 ? 0.3149 0.3320 0.4286 0.0106 0.0266 0.0195 301 ARG A NH1 1399 N NH2 . ARG A 170 ? 0.3634 0.3631 0.4698 0.0191 0.0314 0.0142 301 ARG A NH2 1400 N N . ARG A 171 ? 0.1820 0.1474 0.2297 -0.0131 0.0531 0.0226 302 ARG A N 1401 C CA . ARG A 171 ? 0.2195 0.1834 0.2660 -0.0091 0.0591 0.0180 302 ARG A CA 1402 C C . ARG A 171 ? 0.1750 0.1369 0.2141 -0.0144 0.0655 0.0164 302 ARG A C 1403 O O . ARG A 171 ? 0.2182 0.1801 0.2536 -0.0209 0.0664 0.0177 302 ARG A O 1404 C CB . ARG A 171 ? 0.2107 0.1718 0.2631 -0.0040 0.0567 0.0161 302 ARG A CB 1405 C CG . ARG A 171 ? 0.2631 0.2230 0.3146 0.0024 0.0597 0.0118 302 ARG A CG 1406 C CD . ARG A 171 ? 0.3050 0.2662 0.3571 0.0088 0.0579 0.0100 302 ARG A CD 1407 N NE . ARG A 171 ? 0.2403 0.1985 0.2883 0.0141 0.0590 0.0071 302 ARG A NE 1408 C CZ . ARG A 171 ? 0.2983 0.2568 0.3438 0.0196 0.0579 0.0043 302 ARG A CZ 1409 N NH1 . ARG A 171 ? 0.2487 0.2117 0.2988 0.0216 0.0565 0.0027 302 ARG A NH1 1410 N NH2 . ARG A 171 ? 0.2875 0.2420 0.3261 0.0235 0.0576 0.0027 302 ARG A NH2 1411 N N . GLN A 172 ? 0.1654 0.1247 0.2017 -0.0115 0.0700 0.0133 303 GLN A N 1412 C CA . GLN A 172 ? 0.1842 0.1394 0.2153 -0.0143 0.0758 0.0101 303 GLN A CA 1413 C C . GLN A 172 ? 0.1904 0.1419 0.2254 -0.0069 0.0771 0.0068 303 GLN A C 1414 O O . GLN A 172 ? 0.2371 0.1867 0.2729 -0.0009 0.0744 0.0076 303 GLN A O 1415 C CB . GLN A 172 ? 0.2302 0.1819 0.2539 -0.0183 0.0786 0.0098 303 GLN A CB 1416 C CG . GLN A 172 ? 0.2149 0.1714 0.2352 -0.0262 0.0763 0.0122 303 GLN A CG 1417 C CD . GLN A 172 ? 0.2562 0.2112 0.2725 -0.0301 0.0780 0.0118 303 GLN A CD 1418 O OE1 . GLN A 172 ? 0.2370 0.1975 0.2582 -0.0286 0.0761 0.0139 303 GLN A OE1 1419 N NE2 . GLN A 172 ? 0.2533 0.2011 0.2614 -0.0355 0.0820 0.0083 303 GLN A NE2 1420 N N . ASP A 173 ? 0.2654 0.2170 0.3031 -0.0072 0.0808 0.0028 304 ASP A N 1421 C CA . ASP A 173 ? 0.2419 0.1916 0.2865 0.0009 0.0805 -0.0007 304 ASP A CA 1422 C C . ASP A 173 ? 0.3187 0.2571 0.3574 0.0046 0.0822 -0.0022 304 ASP A C 1423 O O . ASP A 173 ? 0.2715 0.2035 0.3005 0.0007 0.0835 0.0001 304 ASP A O 1424 C CB . ASP A 173 ? 0.2495 0.2076 0.3044 -0.0002 0.0836 -0.0052 304 ASP A CB 1425 C CG . ASP A 173 ? 0.2907 0.2485 0.3426 -0.0043 0.0916 -0.0107 304 ASP A CG 1426 O OD1 . ASP A 173 ? 0.2643 0.2136 0.3053 -0.0070 0.0935 -0.0107 304 ASP A OD1 1427 O OD2 . ASP A 173 ? 0.2979 0.2646 0.3583 -0.0055 0.0964 -0.0158 304 ASP A OD2 1428 N N . SER A 174 ? 0.2280 0.1633 0.2733 0.0121 0.0814 -0.0058 305 SER A N 1429 C CA . SER A 174 ? 0.2841 0.2046 0.3233 0.0165 0.0811 -0.0060 305 SER A CA 1430 C C . SER A 174 ? 0.2389 0.1523 0.2729 0.0115 0.0875 -0.0104 305 SER A C 1431 O O . SER A 174 ? 0.3025 0.2006 0.3290 0.0125 0.0873 -0.0098 305 SER A O 1432 C CB . SER A 174 ? 0.2864 0.2047 0.3357 0.0274 0.0763 -0.0085 305 SER A CB 1433 O OG . SER A 174 ? 0.2912 0.2175 0.3541 0.0292 0.0806 -0.0164 305 SER A OG 1434 N N . ARG A 175 ? 0.2756 0.1987 0.3122 0.0053 0.0930 -0.0149 306 ARG A N 1435 C CA . ARG A 175 ? 0.3049 0.2217 0.3340 -0.0005 0.0991 -0.0204 306 ARG A CA 1436 C C . ARG A 175 ? 0.3196 0.2364 0.3361 -0.0113 0.0988 -0.0157 306 ARG A C 1437 O O . ARG A 175 ? 0.3198 0.2313 0.3277 -0.0181 0.1025 -0.0197 306 ARG A O 1438 C CB . ARG A 175 ? 0.3341 0.2622 0.3698 -0.0026 0.1060 -0.0287 306 ARG A CB 1439 C CG . ARG A 175 ? 0.3358 0.2682 0.3886 0.0080 0.1073 -0.0357 306 ARG A CG 1440 C CD . ARG A 175 ? 0.4645 0.4098 0.5227 0.0039 0.1170 -0.0453 306 ARG A CD 1441 N NE . ARG A 175 ? 0.5605 0.5165 0.6402 0.0135 0.1186 -0.0524 306 ARG A NE 1442 C CZ . ARG A 175 ? 0.5282 0.5001 0.6181 0.0114 0.1282 -0.0620 306 ARG A CZ 1443 N NH1 . ARG A 175 ? 0.4486 0.4252 0.5251 -0.0005 0.1370 -0.0651 306 ARG A NH1 1444 N NH2 . ARG A 175 ? 0.4566 0.4409 0.5702 0.0210 0.1288 -0.0688 306 ARG A NH2 1445 N N . GLY A 176 ? 0.2725 0.1955 0.2892 -0.0122 0.0940 -0.0083 307 GLY A N 1446 C CA . GLY A 176 ? 0.2562 0.1836 0.2662 -0.0210 0.0925 -0.0041 307 GLY A CA 1447 C C . GLY A 176 ? 0.3078 0.2460 0.3172 -0.0272 0.0927 -0.0039 307 GLY A C 1448 O O . GLY A 176 ? 0.2406 0.1823 0.2440 -0.0348 0.0904 -0.0010 307 GLY A O 1449 N N . ASN A 177 ? 0.2125 0.1564 0.2284 -0.0247 0.0949 -0.0064 308 ASN A N 1450 C CA . ASN A 177 ? 0.2192 0.1715 0.2317 -0.0326 0.0961 -0.0054 308 ASN A CA 1451 C C . ASN A 177 ? 0.2844 0.2421 0.3012 -0.0328 0.0891 0.0023 308 ASN A C 1452 O O . ASN A 177 ? 0.2834 0.2426 0.3105 -0.0258 0.0864 0.0033 308 ASN A O 1453 C CB . ASN A 177 ? 0.2223 0.1801 0.2405 -0.0320 0.1032 -0.0122 308 ASN A CB 1454 C CG . ASN A 177 ? 0.3458 0.2995 0.3572 -0.0343 0.1112 -0.0214 308 ASN A CG 1455 O OD1 . ASN A 177 ? 0.3251 0.2714 0.3242 -0.0395 0.1109 -0.0221 308 ASN A OD1 1456 N ND2 . ASN A 177 ? 0.3315 0.2909 0.3521 -0.0308 0.1183 -0.0297 308 ASN A ND2 1457 N N . THR A 178 ? 0.2657 0.2252 0.2746 -0.0404 0.0851 0.0074 309 THR A N 1458 C CA . THR A 178 ? 0.2625 0.2247 0.2756 -0.0407 0.0779 0.0145 309 THR A CA 1459 C C . THR A 178 ? 0.2061 0.1713 0.2180 -0.0464 0.0810 0.0151 309 THR A C 1460 O O . THR A 178 ? 0.2359 0.2036 0.2434 -0.0504 0.0895 0.0094 309 THR A O 1461 C CB . THR A 178 ? 0.1951 0.1576 0.2011 -0.0464 0.0705 0.0208 309 THR A CB 1462 O OG1 . THR A 178 ? 0.2380 0.2003 0.2292 -0.0571 0.0729 0.0209 309 THR A OG1 1463 C CG2 . THR A 178 ? 0.2105 0.1735 0.2184 -0.0437 0.0686 0.0197 309 THR A CG2 1464 N N . VAL A 179 ? 0.2264 0.1910 0.2417 -0.0476 0.0745 0.0217 310 VAL A N 1465 C CA . VAL A 179 ? 0.2995 0.2662 0.3125 -0.0558 0.0771 0.0241 310 VAL A CA 1466 C C . VAL A 179 ? 0.3916 0.3592 0.3864 -0.0680 0.0819 0.0250 310 VAL A C 1467 O O . VAL A 179 ? 0.3677 0.3405 0.3586 -0.0756 0.0902 0.0227 310 VAL A O 1468 C CB . VAL A 179 ? 0.3062 0.2675 0.3231 -0.0565 0.0673 0.0325 310 VAL A CB 1469 C CG1 . VAL A 179 ? 0.2554 0.2107 0.2636 -0.0585 0.0574 0.0402 310 VAL A CG1 1470 C CG2 . VAL A 179 ? 0.2248 0.1872 0.2393 -0.0668 0.0705 0.0358 310 VAL A CG2 1471 N N . LEU A 180 ? 0.4099 0.3741 0.3932 -0.0705 0.0773 0.0275 311 LEU A N 1472 C CA . LEU A 180 ? 0.2985 0.2629 0.2614 -0.0825 0.0810 0.0274 311 LEU A CA 1473 C C . LEU A 180 ? 0.3121 0.2808 0.2721 -0.0830 0.0940 0.0153 311 LEU A C 1474 O O . LEU A 180 ? 0.3815 0.3536 0.3288 -0.0925 0.1023 0.0120 311 LEU A O 1475 C CB . LEU A 180 ? 0.3531 0.3137 0.3055 -0.0854 0.0709 0.0327 311 LEU A CB 1476 C CG . LEU A 180 ? 0.3387 0.2949 0.2943 -0.0841 0.0566 0.0442 311 LEU A CG 1477 C CD1 . LEU A 180 ? 0.3678 0.3236 0.3133 -0.0880 0.0469 0.0480 311 LEU A CD1 1478 C CD2 . LEU A 180 ? 0.3609 0.3125 0.3073 -0.0928 0.0552 0.0523 311 LEU A CD2 1479 N N . HIS A 181 ? 0.2815 0.2489 0.2520 -0.0732 0.0959 0.0083 312 HIS A N 1480 C CA . HIS A 181 ? 0.3601 0.3289 0.3309 -0.0716 0.1073 -0.0037 312 HIS A CA 1481 C C . HIS A 181 ? 0.3296 0.3073 0.3119 -0.0702 0.1156 -0.0080 312 HIS A C 1482 O O . HIS A 181 ? 0.4026 0.3861 0.3816 -0.0739 0.1267 -0.0171 312 HIS A O 1483 C CB . HIS A 181 ? 0.2957 0.2586 0.2770 -0.0606 0.1064 -0.0084 312 HIS A CB 1484 C CG . HIS A 181 ? 0.3714 0.3278 0.3446 -0.0627 0.1004 -0.0062 312 HIS A CG 1485 N ND1 . HIS A 181 ? 0.2529 0.2084 0.2334 -0.0582 0.0917 0.0008 312 HIS A ND1 1486 C CD2 . HIS A 181 ? 0.3183 0.2697 0.2783 -0.0690 0.1023 -0.0113 312 HIS A CD2 1487 C CE1 . HIS A 181 ? 0.3074 0.2596 0.2812 -0.0621 0.0888 0.0006 312 HIS A CE1 1488 N NE2 . HIS A 181 ? 0.3733 0.3220 0.3342 -0.0690 0.0943 -0.0064 312 HIS A NE2 1489 N N . ALA A 182 ? 0.3354 0.3155 0.3324 -0.0650 0.1106 -0.0026 313 ALA A N 1490 C CA . ALA A 182 ? 0.3197 0.3102 0.3316 -0.0637 0.1172 -0.0069 313 ALA A CA 1491 C C . ALA A 182 ? 0.3322 0.3303 0.3332 -0.0772 0.1234 -0.0057 313 ALA A C 1492 O O . ALA A 182 ? 0.3441 0.3534 0.3511 -0.0776 0.1322 -0.0145 313 ALA A O 1493 C CB . ALA A 182 ? 0.3030 0.2932 0.3303 -0.0571 0.1086 -0.0012 313 ALA A CB 1494 N N . LEU A 183 ? 0.3496 0.3416 0.3343 -0.0862 0.1158 0.0052 314 LEU A N 1495 C CA . LEU A 183 ? 0.3799 0.3764 0.3500 -0.0979 0.1174 0.0086 314 LEU A CA 1496 C C . LEU A 183 ? 0.3796 0.3806 0.3360 -0.1016 0.1265 -0.0016 314 LEU A C 1497 O O . LEU A 183 ? 0.4160 0.4268 0.3696 -0.1074 0.1342 -0.0061 314 LEU A O 1498 C CB . LEU A 183 ? 0.3450 0.3307 0.2993 -0.1057 0.1056 0.0232 314 LEU A CB 1499 C CG . LEU A 183 ? 0.4404 0.4210 0.4074 -0.1047 0.0977 0.0327 314 LEU A CG 1500 C CD1 . LEU A 183 ? 0.4486 0.4148 0.4034 -0.1087 0.0843 0.0462 314 LEU A CD1 1501 C CD2 . LEU A 183 ? 0.3553 0.3448 0.3271 -0.1116 0.1028 0.0334 314 LEU A CD2 1502 N N . VAL A 184 ? 0.3224 0.3163 0.2714 -0.0986 0.1264 -0.0065 315 VAL A N 1503 C CA . VAL A 184 ? 0.3910 0.3867 0.3276 -0.1016 0.1354 -0.0184 315 VAL A CA 1504 C C . VAL A 184 ? 0.4669 0.4723 0.4231 -0.0932 0.1465 -0.0322 315 VAL A C 1505 O O . VAL A 184 ? 0.5246 0.5383 0.4763 -0.0973 0.1553 -0.0410 315 VAL A O 1506 C CB . VAL A 184 ? 0.4655 0.4498 0.3901 -0.1015 0.1323 -0.0206 315 VAL A CB 1507 C CG1 . VAL A 184 ? 0.4192 0.4032 0.3350 -0.1027 0.1427 -0.0359 315 VAL A CG1 1508 C CG2 . VAL A 184 ? 0.4366 0.4146 0.3404 -0.1116 0.1215 -0.0085 315 VAL A CG2 1509 N N . ALA A 185 ? 0.4295 0.4346 0.4083 -0.0814 0.1456 -0.0338 316 ALA A N 1510 C CA . ALA A 185 ? 0.4790 0.4934 0.4797 -0.0715 0.1537 -0.0461 316 ALA A CA 1511 C C . ALA A 185 ? 0.4501 0.4818 0.4595 -0.0761 0.1592 -0.0482 316 ALA A C 1512 O O . ALA A 185 ? 0.4416 0.4836 0.4598 -0.0731 0.1680 -0.0604 316 ALA A O 1513 C CB . ALA A 185 ? 0.4914 0.5024 0.5135 -0.0588 0.1495 -0.0448 316 ALA A CB 1514 N N . ILE A 186 ? 0.4812 0.5159 0.4892 -0.0833 0.1539 -0.0364 317 ILE A N 1515 C CA . ILE A 186 ? 0.4290 0.4798 0.4457 -0.0893 0.1590 -0.0370 317 ILE A CA 1516 C C . ILE A 186 ? 0.5164 0.5702 0.5100 -0.1031 0.1639 -0.0354 317 ILE A C 1517 O O . ILE A 186 ? 0.5054 0.5727 0.5037 -0.1098 0.1698 -0.0360 317 ILE A O 1518 C CB . ILE A 186 ? 0.4121 0.4638 0.4398 -0.0914 0.1514 -0.0255 317 ILE A CB 1519 C CG1 . ILE A 186 ? 0.3513 0.3885 0.3565 -0.1008 0.1418 -0.0105 317 ILE A CG1 1520 C CG2 . ILE A 186 ? 0.4032 0.4535 0.4548 -0.0780 0.1472 -0.0281 317 ILE A CG2 1521 C CD1 . ILE A 186 ? 0.4426 0.4831 0.4448 -0.1122 0.1398 -0.0005 317 ILE A CD1 1522 N N . ALA A 187 ? 0.4095 0.4513 0.3779 -0.1081 0.1616 -0.0337 318 ALA A N 1523 C CA . ALA A 187 ? 0.4771 0.5201 0.4202 -0.1218 0.1654 -0.0320 318 ALA A CA 1524 C C . ALA A 187 ? 0.4856 0.5419 0.4318 -0.1219 0.1796 -0.0481 318 ALA A C 1525 O O . ALA A 187 ? 0.5404 0.5963 0.4957 -0.1124 0.1840 -0.0609 318 ALA A O 1526 C CB . ALA A 187 ? 0.4195 0.4466 0.3356 -0.1270 0.1580 -0.0267 318 ALA A CB 1527 N N . ASP A 188 ? 0.5996 0.6669 0.5383 -0.1327 0.1867 -0.0478 319 ASP A N 1528 C CA . ASP A 188 ? 0.6613 0.7438 0.6064 -0.1321 0.2010 -0.0639 319 ASP A CA 1529 C C . ASP A 188 ? 0.7202 0.8038 0.6357 -0.1467 0.2079 -0.0656 319 ASP A C 1530 O O . ASP A 188 ? 0.6419 0.7396 0.5609 -0.1483 0.2208 -0.0786 319 ASP A O 1531 C CB . ASP A 188 ? 0.7008 0.8033 0.6762 -0.1281 0.2074 -0.0679 319 ASP A CB 1532 C CG . ASP A 188 ? 0.7135 0.8215 0.6847 -0.1408 0.2062 -0.0547 319 ASP A CG 1533 O OD1 . ASP A 188 ? 0.7506 0.8481 0.6932 -0.1534 0.2025 -0.0439 319 ASP A OD1 1534 O OD2 . ASP A 188 ? 0.6503 0.7729 0.6471 -0.1384 0.2086 -0.0551 319 ASP A OD2 1535 N N . ASN A 189 ? 0.7032 0.7723 0.5903 -0.1572 0.1987 -0.0525 320 ASN A N 1536 C CA . ASN A 189 ? 0.6872 0.7537 0.5413 -0.1720 0.2022 -0.0521 320 ASN A CA 1537 C C . ASN A 189 ? 0.7362 0.8148 0.5840 -0.1849 0.2101 -0.0477 320 ASN A C 1538 O O . ASN A 189 ? 0.7949 0.8739 0.6161 -0.1975 0.2156 -0.0494 320 ASN A O 1539 C CB . ASN A 189 ? 0.6340 0.7020 0.4804 -0.1698 0.2115 -0.0702 320 ASN A CB 1540 C CG . ASN A 189 ? 0.6587 0.7109 0.5022 -0.1617 0.2032 -0.0729 320 ASN A CG 1541 O OD1 . ASN A 189 ? 0.7001 0.7386 0.5323 -0.1637 0.1901 -0.0599 320 ASN A OD1 1542 N ND2 . ASN A 189 ? 0.6790 0.7331 0.5344 -0.1521 0.2108 -0.0898 320 ASN A ND2 1543 N N . THR A 190 ? 0.6776 0.7653 0.5483 -0.1830 0.2102 -0.0416 321 THR A N 1544 C CA . THR A 190 ? 0.7066 0.8037 0.5707 -0.1969 0.2166 -0.0351 321 THR A CA 1545 C C . THR A 190 ? 0.7234 0.8027 0.5682 -0.2061 0.2024 -0.0141 321 THR A C 1546 O O . THR A 190 ? 0.6798 0.7450 0.5291 -0.1986 0.1887 -0.0053 321 THR A O 1547 C CB . THR A 190 ? 0.6647 0.7817 0.5641 -0.1919 0.2242 -0.0395 321 THR A CB 1548 O OG1 . THR A 190 ? 0.6845 0.7940 0.6017 -0.1854 0.2119 -0.0279 321 THR A OG1 1549 C CG2 . THR A 190 ? 0.6270 0.7595 0.5514 -0.1784 0.2346 -0.0598 321 THR A CG2 1550 N N . ARG A 191 ? 0.6958 0.7759 0.5205 -0.2223 0.2059 -0.0061 322 ARG A N 1551 C CA . ARG A 191 ? 0.7415 0.8017 0.5405 -0.2329 0.1922 0.0133 322 ARG A CA 1552 C C . ARG A 191 ? 0.6997 0.7498 0.5172 -0.2271 0.1792 0.0273 322 ARG A C 1553 O O . ARG A 191 ? 0.7736 0.8043 0.5799 -0.2252 0.1635 0.0391 322 ARG A O 1554 C CB . ARG A 191 ? 0.9140 0.9779 0.6894 -0.2520 0.2001 0.0187 322 ARG A CB 1555 C CG . ARG A 191 ? 1.0086 1.0502 0.7541 -0.2639 0.1853 0.0390 322 ARG A CG 1556 C CD . ARG A 191 ? 1.0866 1.1318 0.8149 -0.2827 0.1931 0.0464 322 ARG A CD 1557 N NE . ARG A 191 ? 1.1610 1.1877 0.8481 -0.2967 0.1835 0.0593 322 ARG A NE 1558 C CZ . ARG A 191 ? 1.2630 1.2887 0.9262 -0.3152 0.1886 0.0672 322 ARG A CZ 1559 N NH1 . ARG A 191 ? 1.2665 1.3102 0.9434 -0.3224 0.2044 0.0631 322 ARG A NH1 1560 N NH2 . ARG A 191 ? 1.3274 1.3345 0.9525 -0.3271 0.1776 0.0795 322 ARG A NH2 1561 N N . GLU A 192 ? 0.6217 0.6852 0.4682 -0.2243 0.1852 0.0254 323 GLU A N 1562 C CA . GLU A 192 ? 0.6465 0.7002 0.5103 -0.2206 0.1735 0.0379 323 GLU A CA 1563 C C . GLU A 192 ? 0.5997 0.6473 0.4816 -0.2034 0.1642 0.0350 323 GLU A C 1564 O O . GLU A 192 ? 0.6054 0.6362 0.4886 -0.1999 0.1500 0.0468 323 GLU A O 1565 C CB . GLU A 192 ? 0.7045 0.7751 0.5942 -0.2241 0.1824 0.0362 323 GLU A CB 1566 C CG . GLU A 192 ? 0.8786 0.9511 0.7507 -0.2430 0.1890 0.0440 323 GLU A CG 1567 C CD . GLU A 192 ? 1.0237 1.0700 0.8732 -0.2522 0.1742 0.0639 323 GLU A CD 1568 O OE1 . GLU A 192 ? 1.1395 1.1793 0.9586 -0.2672 0.1761 0.0708 323 GLU A OE1 1569 O OE2 . GLU A 192 ? 1.0017 1.0331 0.8632 -0.2443 0.1604 0.0722 323 GLU A OE2 1570 N N . ASN A 193 ? 0.5401 0.6006 0.4353 -0.1929 0.1724 0.0189 324 ASN A N 1571 C CA . ASN A 193 ? 0.5532 0.6081 0.4623 -0.1775 0.1653 0.0146 324 ASN A CA 1572 C C . ASN A 193 ? 0.6223 0.6575 0.5061 -0.1777 0.1537 0.0218 324 ASN A C 1573 O O . ASN A 193 ? 0.6810 0.7031 0.5697 -0.1714 0.1410 0.0306 324 ASN A O 1574 C CB . ASN A 193 ? 0.5286 0.5997 0.4539 -0.1678 0.1773 -0.0047 324 ASN A CB 1575 C CG . ASN A 193 ? 0.5932 0.6567 0.5280 -0.1531 0.1711 -0.0098 324 ASN A CG 1576 O OD1 . ASN A 193 ? 0.5860 0.6380 0.5015 -0.1527 0.1674 -0.0107 324 ASN A OD1 1577 N ND2 . ASN A 193 ? 0.5357 0.6055 0.5000 -0.1419 0.1700 -0.0135 324 ASN A ND2 1578 N N . THR A 194 ? 0.6181 0.6520 0.4755 -0.1854 0.1578 0.0177 325 THR A N 1579 C CA . THR A 194 ? 0.6398 0.6570 0.4722 -0.1876 0.1465 0.0242 325 THR A CA 1580 C C . THR A 194 ? 0.6353 0.6356 0.4574 -0.1928 0.1310 0.0437 325 THR A C 1581 O O . THR A 194 ? 0.6952 0.6820 0.5127 -0.1883 0.1177 0.0509 325 THR A O 1582 C CB . THR A 194 ? 0.7222 0.7410 0.5248 -0.1986 0.1533 0.0177 325 THR A CB 1583 O OG1 . THR A 194 ? 0.7668 0.7989 0.5800 -0.1923 0.1669 -0.0015 325 THR A OG1 1584 C CG2 . THR A 194 ? 0.7092 0.7114 0.4852 -0.2025 0.1398 0.0253 325 THR A CG2 1585 N N . LYS A 195 ? 0.6132 0.6141 0.4336 -0.2023 0.1326 0.0519 326 LYS A N 1586 C CA . LYS A 195 ? 0.6936 0.6763 0.5043 -0.2078 0.1180 0.0702 326 LYS A CA 1587 C C . LYS A 195 ? 0.6554 0.6296 0.4911 -0.1959 0.1072 0.0762 326 LYS A C 1588 O O . LYS A 195 ? 0.6577 0.6141 0.4857 -0.1942 0.0917 0.0876 326 LYS A O 1589 C CB . LYS A 195 ? 0.7843 0.7693 0.5867 -0.2222 0.1240 0.0767 326 LYS A CB 1590 C CG . LYS A 195 ? 0.9089 0.8729 0.7000 -0.2293 0.1094 0.0955 326 LYS A CG 1591 C CD . LYS A 195 ? 0.9834 0.9528 0.7870 -0.2374 0.1167 0.0992 326 LYS A CD 1592 C CE . LYS A 195 ? 1.0400 0.9876 0.8267 -0.2483 0.1045 0.1175 326 LYS A CE 1593 N NZ . LYS A 195 ? 1.0488 1.0025 0.8478 -0.2578 0.1130 0.1202 326 LYS A NZ 1594 N N . PHE A 196 ? 0.6226 0.6093 0.4882 -0.1877 0.1146 0.0681 327 PHE A N 1595 C CA . PHE A 196 ? 0.5581 0.5365 0.4461 -0.1779 0.1048 0.0731 327 PHE A CA 1596 C C . PHE A 196 ? 0.5339 0.5104 0.4294 -0.1648 0.1001 0.0674 327 PHE A C 1597 O O . PHE A 196 ? 0.5131 0.4761 0.4139 -0.1585 0.0877 0.0747 327 PHE A O 1598 C CB . PHE A 196 ? 0.4874 0.4779 0.4035 -0.1767 0.1117 0.0692 327 PHE A CB 1599 C CG . PHE A 196 ? 0.5380 0.5462 0.4782 -0.1654 0.1205 0.0542 327 PHE A CG 1600 C CD1 . PHE A 196 ? 0.5339 0.5631 0.4808 -0.1674 0.1354 0.0420 327 PHE A CD1 1601 C CD2 . PHE A 196 ? 0.5172 0.5209 0.4742 -0.1527 0.1136 0.0521 327 PHE A CD2 1602 C CE1 . PHE A 196 ? 0.4759 0.5199 0.4459 -0.1561 0.1421 0.0280 327 PHE A CE1 1603 C CE2 . PHE A 196 ? 0.4050 0.4233 0.3825 -0.1425 0.1208 0.0387 327 PHE A CE2 1604 C CZ . PHE A 196 ? 0.4539 0.4917 0.4383 -0.1438 0.1344 0.0268 327 PHE A CZ 1605 N N . VAL A 197 ? 0.5451 0.5342 0.4404 -0.1610 0.1103 0.0541 328 VAL A N 1606 C CA . VAL A 197 ? 0.4781 0.4652 0.3780 -0.1502 0.1074 0.0479 328 VAL A CA 1607 C C . VAL A 197 ? 0.5263 0.4979 0.4049 -0.1525 0.0944 0.0571 328 VAL A C 1608 O O . VAL A 197 ? 0.5498 0.5139 0.4366 -0.1443 0.0854 0.0601 328 VAL A O 1609 C CB . VAL A 197 ? 0.5483 0.5494 0.4500 -0.1470 0.1209 0.0313 328 VAL A CB 1610 C CG1 . VAL A 197 ? 0.5549 0.5499 0.4525 -0.1397 0.1173 0.0264 328 VAL A CG1 1611 C CG2 . VAL A 197 ? 0.4914 0.5073 0.4220 -0.1396 0.1301 0.0217 328 VAL A CG2 1612 N N . THR A 198 ? 0.5617 0.5293 0.4129 -0.1639 0.0930 0.0614 329 THR A N 1613 C CA . THR A 198 ? 0.5933 0.5470 0.4244 -0.1669 0.0785 0.0711 329 THR A CA 1614 C C . THR A 198 ? 0.5610 0.4992 0.3971 -0.1651 0.0625 0.0866 329 THR A C 1615 O O . THR A 198 ? 0.5786 0.5077 0.4147 -0.1602 0.0496 0.0925 329 THR A O 1616 C CB . THR A 198 ? 0.6512 0.6033 0.4494 -0.1807 0.0790 0.0725 329 THR A CB 1617 O OG1 . THR A 198 ? 0.6740 0.6246 0.4642 -0.1906 0.0812 0.0798 329 THR A OG1 1618 C CG2 . THR A 198 ? 0.6196 0.5849 0.4130 -0.1816 0.0940 0.0555 329 THR A CG2 1619 N N . LYS A 199 ? 0.5509 0.4860 0.3923 -0.1691 0.0631 0.0928 330 LYS A N 1620 C CA . LYS A 199 ? 0.5107 0.4288 0.3582 -0.1670 0.0483 0.1061 330 LYS A CA 1621 C C . LYS A 199 ? 0.5636 0.4803 0.4384 -0.1530 0.0443 0.1031 330 LYS A C 1622 O O . LYS A 199 ? 0.5942 0.4973 0.4720 -0.1473 0.0293 0.1112 330 LYS A O 1623 C CB . LYS A 199 ? 0.6253 0.5412 0.4743 -0.1752 0.0523 0.1110 330 LYS A CB 1624 C CG . LYS A 199 ? 0.7044 0.6005 0.5590 -0.1739 0.0376 0.1237 330 LYS A CG 1625 C CD . LYS A 199 ? 0.8172 0.7151 0.6812 -0.1809 0.0453 0.1245 330 LYS A CD 1626 C CE . LYS A 199 ? 0.9928 0.8801 0.8321 -0.1957 0.0419 0.1360 330 LYS A CE 1627 N NZ . LYS A 199 ? 1.0870 0.9789 0.9361 -0.2042 0.0516 0.1359 330 LYS A NZ 1628 N N . MET A 200 ? 0.4996 0.4308 0.3944 -0.1475 0.0573 0.0912 331 MET A N 1629 C CA . MET A 200 ? 0.4357 0.3667 0.3549 -0.1354 0.0552 0.0871 331 MET A CA 1630 C C . MET A 200 ? 0.3908 0.3208 0.3074 -0.1286 0.0504 0.0848 331 MET A C 1631 O O . MET A 200 ? 0.4226 0.3437 0.3497 -0.1211 0.0399 0.0889 331 MET A O 1632 C CB . MET A 200 ? 0.5050 0.4527 0.4437 -0.1321 0.0696 0.0749 331 MET A CB 1633 C CG . MET A 200 ? 0.5143 0.4606 0.4775 -0.1224 0.0673 0.0715 331 MET A CG 1634 S SD . MET A 200 ? 0.5680 0.4970 0.5403 -0.1242 0.0552 0.0820 331 MET A SD 1635 C CE . MET A 200 ? 0.5205 0.4622 0.4992 -0.1345 0.0663 0.0796 331 MET A CE 1636 N N . TYR A 201 ? 0.4140 0.3535 0.3178 -0.1315 0.0582 0.0774 332 TYR A N 1637 C CA . TYR A 201 ? 0.4290 0.3684 0.3285 -0.1277 0.0546 0.0747 332 TYR A CA 1638 C C . TYR A 201 ? 0.4709 0.3967 0.3620 -0.1288 0.0362 0.0883 332 TYR A C 1639 O O . TYR A 201 ? 0.4345 0.3598 0.3412 -0.1176 0.0281 0.0874 332 TYR A O 1640 C CB . TYR A 201 ? 0.4768 0.4249 0.3583 -0.1339 0.0642 0.0656 332 TYR A CB 1641 C CG . TYR A 201 ? 0.4753 0.4252 0.3543 -0.1309 0.0641 0.0592 332 TYR A CG 1642 C CD1 . TYR A 201 ? 0.4473 0.3901 0.3137 -0.1347 0.0507 0.0678 332 TYR A CD1 1643 C CD2 . TYR A 201 ? 0.3723 0.3306 0.2606 -0.1252 0.0767 0.0447 332 TYR A CD2 1644 C CE1 . TYR A 201 ? 0.4286 0.3755 0.2970 -0.1302 0.0490 0.0603 332 TYR A CE1 1645 C CE2 . TYR A 201 ? 0.3566 0.3146 0.2424 -0.1232 0.0766 0.0388 332 TYR A CE2 1646 C CZ . TYR A 201 ? 0.4466 0.4002 0.3239 -0.1252 0.0623 0.0459 332 TYR A CZ 1647 O OH . TYR A 201 ? 0.4556 0.4109 0.3341 -0.1222 0.0602 0.0392 332 TYR A OH 1648 N N . ASP A 202 ? 0.5507 0.4684 0.4220 -0.1378 0.0281 0.0983 333 ASP A N 1649 C CA . ASP A 202 ? 0.5788 0.4830 0.4423 -0.1381 0.0080 0.1121 333 ASP A CA 1650 C C . ASP A 202 ? 0.6389 0.5314 0.5238 -0.1284 -0.0040 0.1195 333 ASP A C 1651 O O . ASP A 202 ? 0.6093 0.4995 0.5061 -0.1181 -0.0176 0.1220 333 ASP A O 1652 C CB . ASP A 202 ? 0.6422 0.5389 0.4782 -0.1501 0.0015 0.1212 333 ASP A CB 1653 C CG . ASP A 202 ? 0.6750 0.5808 0.4870 -0.1597 0.0090 0.1145 333 ASP A CG 1654 O OD1 . ASP A 202 ? 0.6776 0.5933 0.4946 -0.1564 0.0163 0.1041 333 ASP A OD1 1655 O OD2 . ASP A 202 ? 0.7234 0.6255 0.5113 -0.1710 0.0078 0.1191 333 ASP A OD2 1656 N N . LEU A 203 ? 0.6196 0.5088 0.5143 -0.1277 0.0015 0.1186 334 LEU A N 1657 C CA . LEU A 203 ? 0.5853 0.4623 0.5005 -0.1184 -0.0088 0.1229 334 LEU A CA 1658 C C . LEU A 203 ? 0.5480 0.4343 0.4885 -0.1020 -0.0086 0.1126 334 LEU A C 1659 O O . LEU A 203 ? 0.5054 0.3858 0.4610 -0.0898 -0.0217 0.1143 334 LEU A O 1660 C CB . LEU A 203 ? 0.6582 0.5345 0.5809 -0.1214 0.0005 0.1197 334 LEU A CB 1661 C CG . LEU A 203 ? 0.6809 0.5450 0.6250 -0.1126 -0.0073 0.1207 334 LEU A CG 1662 C CD1 . LEU A 203 ? 0.6387 0.4820 0.5781 -0.1108 -0.0261 0.1326 334 LEU A CD1 1663 C CD2 . LEU A 203 ? 0.7298 0.5984 0.6820 -0.1176 0.0045 0.1151 334 LEU A CD2 1664 N N . LEU A 204 ? 0.4748 0.3773 0.4212 -0.0997 0.0069 0.0996 335 LEU A N 1665 C CA . LEU A 204 ? 0.4194 0.3321 0.3876 -0.0840 0.0088 0.0886 335 LEU A CA 1666 C C . LEU A 204 ? 0.5062 0.4248 0.4733 -0.0796 0.0017 0.0880 335 LEU A C 1667 O O . LEU A 204 ? 0.4541 0.3765 0.4397 -0.0668 -0.0041 0.0843 335 LEU A O 1668 C CB . LEU A 204 ? 0.3519 0.2775 0.3257 -0.0830 0.0257 0.0762 335 LEU A CB 1669 C CG . LEU A 204 ? 0.4588 0.3833 0.4390 -0.0865 0.0330 0.0746 335 LEU A CG 1670 C CD1 . LEU A 204 ? 0.4133 0.3516 0.3949 -0.0884 0.0490 0.0640 335 LEU A CD1 1671 C CD2 . LEU A 204 ? 0.4520 0.3722 0.4527 -0.0744 0.0270 0.0719 335 LEU A CD2 1672 N N . LEU A 205 ? 0.4572 0.3779 0.4030 -0.0906 0.0026 0.0909 336 LEU A N 1673 C CA . LEU A 205 ? 0.5399 0.4675 0.4853 -0.0880 -0.0049 0.0899 336 LEU A CA 1674 C C . LEU A 205 ? 0.4615 0.3825 0.4164 -0.0810 -0.0243 0.0991 336 LEU A C 1675 O O . LEU A 205 ? 0.4122 0.3422 0.3860 -0.0702 -0.0301 0.0949 336 LEU A O 1676 C CB . LEU A 205 ? 0.5139 0.4433 0.4318 -0.1024 -0.0018 0.0909 336 LEU A CB 1677 C CG . LEU A 205 ? 0.5783 0.5155 0.4951 -0.1016 -0.0103 0.0893 336 LEU A CG 1678 C CD1 . LEU A 205 ? 0.4303 0.3802 0.3650 -0.0934 -0.0013 0.0763 336 LEU A CD1 1679 C CD2 . LEU A 205 ? 0.6741 0.6095 0.5597 -0.1172 -0.0105 0.0919 336 LEU A CD2 1680 N N . ILE A 206 ? 0.4729 0.3782 0.4151 -0.0876 -0.0342 0.1117 337 ILE A N 1681 C CA . ILE A 206 ? 0.6228 0.5179 0.5732 -0.0806 -0.0546 0.1218 337 ILE A CA 1682 C C . ILE A 206 ? 0.5944 0.4894 0.5757 -0.0635 -0.0573 0.1159 337 ILE A C 1683 O O . ILE A 206 ? 0.5532 0.4535 0.5536 -0.0515 -0.0685 0.1146 337 ILE A O 1684 C CB . ILE A 206 ? 0.6513 0.5250 0.5783 -0.0928 -0.0647 0.1381 337 ILE A CB 1685 C CG1 . ILE A 206 ? 0.6843 0.5590 0.5785 -0.1090 -0.0653 0.1442 337 ILE A CG1 1686 C CG2 . ILE A 206 ? 0.6570 0.5153 0.5962 -0.0830 -0.0867 0.1483 337 ILE A CG2 1687 C CD1 . ILE A 206 ? 0.7163 0.5711 0.5812 -0.1242 -0.0718 0.1600 337 ILE A CD1 1688 N N . LYS A 207 ? 0.5894 0.4806 0.5763 -0.0625 -0.0462 0.1108 338 LYS A N 1689 C CA . LYS A 207 ? 0.5268 0.4166 0.5392 -0.0474 -0.0479 0.1041 338 LYS A CA 1690 C C . LYS A 207 ? 0.4836 0.3932 0.5152 -0.0355 -0.0423 0.0916 338 LYS A C 1691 O O . LYS A 207 ? 0.4987 0.4106 0.5516 -0.0219 -0.0492 0.0875 338 LYS A O 1692 C CB . LYS A 207 ? 0.4858 0.3694 0.4985 -0.0506 -0.0371 0.1004 338 LYS A CB 1693 C CG . LYS A 207 ? 0.6672 0.5489 0.7030 -0.0361 -0.0381 0.0918 338 LYS A CG 1694 C CD . LYS A 207 ? 0.7050 0.5771 0.7400 -0.0412 -0.0320 0.0907 338 LYS A CD 1695 C CE . LYS A 207 ? 0.7921 0.6424 0.8348 -0.0369 -0.0458 0.0960 338 LYS A CE 1696 N NZ . LYS A 207 ? 0.8353 0.6888 0.9004 -0.0186 -0.0499 0.0853 338 LYS A NZ 1697 N N . CYS A 208 ? 0.4568 0.3803 0.4808 -0.0410 -0.0297 0.0854 339 CYS A N 1698 C CA . CYS A 208 ? 0.3794 0.3204 0.4187 -0.0326 -0.0241 0.0751 339 CYS A CA 1699 C C . CYS A 208 ? 0.4371 0.3867 0.4863 -0.0282 -0.0369 0.0776 339 CYS A C 1700 O O . CYS A 208 ? 0.3819 0.3434 0.4529 -0.0169 -0.0378 0.0708 339 CYS A O 1701 C CB . CYS A 208 ? 0.4030 0.3529 0.4299 -0.0407 -0.0097 0.0692 339 CYS A CB 1702 S SG . CYS A 208 ? 0.4978 0.4650 0.5411 -0.0323 -0.0006 0.0573 339 CYS A SG 1703 N N . ALA A 209 ? 0.4867 0.4318 0.5199 -0.0376 -0.0467 0.0871 340 ALA A N 1704 C CA . ALA A 209 ? 0.5274 0.4818 0.5701 -0.0343 -0.0610 0.0901 340 ALA A CA 1705 C C . ALA A 209 ? 0.5625 0.5119 0.6278 -0.0201 -0.0756 0.0929 340 ALA A C 1706 O O . ALA A 209 ? 0.5550 0.5197 0.6438 -0.0101 -0.0825 0.0885 340 ALA A O 1707 C CB . ALA A 209 ? 0.4444 0.3923 0.4614 -0.0480 -0.0702 0.1006 340 ALA A CB 1708 N N . LYS A 210 ? 0.5330 0.4611 0.5921 -0.0197 -0.0803 0.0996 341 LYS A N 1709 C CA . LYS A 210 ? 0.6129 0.5310 0.6921 -0.0060 -0.0944 0.1017 341 LYS A CA 1710 C C . LYS A 210 ? 0.6364 0.5687 0.7437 0.0091 -0.0857 0.0868 341 LYS A C 1711 O O . LYS A 210 ? 0.5839 0.5257 0.7163 0.0225 -0.0948 0.0827 341 LYS A O 1712 C CB . LYS A 210 ? 0.7349 0.6247 0.7996 -0.0111 -0.0996 0.1117 341 LYS A CB 1713 C CG . LYS A 210 ? 0.8821 0.7549 0.9635 0.0015 -0.1187 0.1168 341 LYS A CG 1714 C CD . LYS A 210 ? 0.9854 0.8270 1.0498 -0.0064 -0.1241 0.1280 341 LYS A CD 1715 C CE . LYS A 210 ? 1.0655 0.8866 1.1486 0.0077 -0.1422 0.1309 341 LYS A CE 1716 N NZ . LYS A 210 ? 1.1181 0.9142 1.1801 -0.0033 -0.1455 0.1394 341 LYS A NZ 1717 N N . LEU A 211 ? 0.6577 0.5923 0.7609 0.0072 -0.0683 0.0784 342 LEU A N 1718 C CA . LEU A 211 ? 0.6323 0.5781 0.7564 0.0198 -0.0593 0.0647 342 LEU A CA 1719 C C . LEU A 211 ? 0.6206 0.5936 0.7584 0.0230 -0.0528 0.0564 342 LEU A C 1720 O O . LEU A 211 ? 0.4762 0.4621 0.6377 0.0355 -0.0530 0.0477 342 LEU A O 1721 C CB . LEU A 211 ? 0.5776 0.5179 0.6909 0.0157 -0.0444 0.0594 342 LEU A CB 1722 C CG . LEU A 211 ? 0.6025 0.5186 0.7077 0.0131 -0.0495 0.0651 342 LEU A CG 1723 C CD1 . LEU A 211 ? 0.6498 0.5641 0.7446 0.0071 -0.0353 0.0604 342 LEU A CD1 1724 C CD2 . LEU A 211 ? 0.6254 0.5326 0.7504 0.0276 -0.0592 0.0607 342 LEU A CD2 1725 N N . PHE A 212 ? 0.6578 0.6392 0.7807 0.0110 -0.0462 0.0584 343 PHE A N 1726 C CA . PHE A 212 ? 0.6467 0.6519 0.7805 0.0109 -0.0396 0.0514 343 PHE A CA 1727 C C . PHE A 212 ? 0.7004 0.7115 0.8273 0.0018 -0.0494 0.0586 343 PHE A C 1728 O O . PHE A 212 ? 0.7594 0.7688 0.8655 -0.0111 -0.0434 0.0607 343 PHE A O 1729 C CB . PHE A 212 ? 0.6429 0.6517 0.7652 0.0048 -0.0212 0.0449 343 PHE A CB 1730 C CG . PHE A 212 ? 0.5679 0.5669 0.6894 0.0109 -0.0130 0.0398 343 PHE A CG 1731 C CD1 . PHE A 212 ? 0.6383 0.6464 0.7776 0.0224 -0.0085 0.0304 343 PHE A CD1 1732 C CD2 . PHE A 212 ? 0.5088 0.4910 0.6120 0.0045 -0.0096 0.0437 343 PHE A CD2 1733 C CE1 . PHE A 212 ? 0.6470 0.6457 0.7833 0.0273 -0.0021 0.0253 343 PHE A CE1 1734 C CE2 . PHE A 212 ? 0.4994 0.4738 0.6031 0.0095 -0.0036 0.0388 343 PHE A CE2 1735 C CZ . PHE A 212 ? 0.5198 0.5015 0.6389 0.0209 -0.0006 0.0297 343 PHE A CZ 1736 N N . PRO A 213 ? 0.6606 0.6784 0.8053 0.0089 -0.0656 0.0618 344 PRO A N 1737 C CA . PRO A 213 ? 0.7510 0.7726 0.8881 0.0005 -0.0792 0.0701 344 PRO A CA 1738 C C . PRO A 213 ? 0.7938 0.8361 0.9309 -0.0086 -0.0711 0.0643 344 PRO A C 1739 O O . PRO A 213 ? 0.8031 0.8460 0.9253 -0.0197 -0.0787 0.0699 344 PRO A O 1740 C CB . PRO A 213 ? 0.7663 0.7944 0.9310 0.0140 -0.0983 0.0722 344 PRO A CB 1741 C CG . PRO A 213 ? 0.7431 0.7659 0.9265 0.0293 -0.0943 0.0653 344 PRO A CG 1742 C CD . PRO A 213 ? 0.6756 0.6973 0.8489 0.0259 -0.0727 0.0570 344 PRO A CD 1743 N N . ASP A 214 ? 0.8547 0.9122 1.0063 -0.0050 -0.0560 0.0534 345 ASP A N 1744 C CA . ASP A 214 ? 0.9446 1.0186 1.0954 -0.0148 -0.0466 0.0478 345 ASP A CA 1745 C C . ASP A 214 ? 0.8942 0.9529 1.0143 -0.0273 -0.0338 0.0482 345 ASP A C 1746 O O . ASP A 214 ? 0.9372 1.0032 1.0511 -0.0372 -0.0269 0.0445 345 ASP A O 1747 C CB . ASP A 214 ? 1.0529 1.1467 1.2281 -0.0074 -0.0341 0.0370 345 ASP A CB 1748 C CG . ASP A 214 ? 1.1837 1.3011 1.3941 0.0036 -0.0442 0.0334 345 ASP A CG 1749 O OD1 . ASP A 214 ? 1.2312 1.3490 1.4483 0.0061 -0.0629 0.0399 345 ASP A OD1 1750 O OD2 . ASP A 214 ? 1.2151 1.3511 1.4464 0.0097 -0.0334 0.0239 345 ASP A OD2 1751 N N . THR A 215 ? 0.7851 0.8230 0.8876 -0.0270 -0.0310 0.0520 346 THR A N 1752 C CA . THR A 215 ? 0.6445 0.6711 0.7254 -0.0348 -0.0162 0.0494 346 THR A CA 1753 C C . THR A 215 ? 0.4601 0.4705 0.5134 -0.0453 -0.0186 0.0560 346 THR A C 1754 O O . THR A 215 ? 0.5452 0.5430 0.5920 -0.0438 -0.0257 0.0631 346 THR A O 1755 C CB . THR A 215 ? 0.6888 0.7087 0.7746 -0.0257 -0.0060 0.0452 346 THR A CB 1756 O OG1 . THR A 215 ? 0.7439 0.7795 0.8506 -0.0179 -0.0003 0.0377 346 THR A OG1 1757 C CG2 . THR A 215 ? 0.6425 0.6509 0.7088 -0.0321 0.0072 0.0428 346 THR A CG2 1758 N N . ASN A 216 ? 0.4021 0.4121 0.4387 -0.0565 -0.0115 0.0529 347 ASN A N 1759 C CA . ASN A 216 ? 0.3835 0.3802 0.3922 -0.0674 -0.0098 0.0562 347 ASN A CA 1760 C C . ASN A 216 ? 0.3706 0.3590 0.3708 -0.0679 0.0066 0.0504 347 ASN A C 1761 O O . ASN A 216 ? 0.3101 0.3007 0.3088 -0.0703 0.0168 0.0428 347 ASN A O 1762 C CB . ASN A 216 ? 0.4398 0.4411 0.4345 -0.0795 -0.0137 0.0550 347 ASN A CB 1763 C CG . ASN A 216 ? 0.4711 0.4601 0.4349 -0.0915 -0.0120 0.0576 347 ASN A CG 1764 O OD1 . ASN A 216 ? 0.4535 0.4318 0.4074 -0.0914 -0.0077 0.0612 347 ASN A OD1 1765 N ND2 . ASN A 216 ? 0.4201 0.4112 0.3681 -0.1027 -0.0151 0.0552 347 ASN A ND2 1766 N N . LEU A 217 ? 0.2920 0.2705 0.2880 -0.0655 0.0082 0.0541 348 LEU A N 1767 C CA . LEU A 217 ? 0.3332 0.3065 0.3269 -0.0637 0.0223 0.0483 348 LEU A CA 1768 C C . LEU A 217 ? 0.3196 0.2903 0.2949 -0.0735 0.0321 0.0428 348 LEU A C 1769 O O . LEU A 217 ? 0.3110 0.2807 0.2884 -0.0709 0.0433 0.0354 348 LEU A O 1770 C CB . LEU A 217 ? 0.3765 0.3410 0.3694 -0.0618 0.0211 0.0535 348 LEU A CB 1771 C CG . LEU A 217 ? 0.3171 0.2790 0.3138 -0.0580 0.0331 0.0477 348 LEU A CG 1772 C CD1 . LEU A 217 ? 0.3617 0.3285 0.3755 -0.0469 0.0367 0.0415 348 LEU A CD1 1773 C CD2 . LEU A 217 ? 0.3349 0.2886 0.3306 -0.0591 0.0303 0.0536 348 LEU A CD2 1774 N N . GLU A 218 ? 0.3441 0.3129 0.3006 -0.0843 0.0275 0.0461 349 GLU A N 1775 C CA . GLU A 218 ? 0.3122 0.2780 0.2499 -0.0935 0.0377 0.0390 349 GLU A CA 1776 C C . GLU A 218 ? 0.3193 0.2885 0.2572 -0.0960 0.0395 0.0314 349 GLU A C 1777 O O . GLU A 218 ? 0.3578 0.3231 0.2805 -0.1033 0.0470 0.0239 349 GLU A O 1778 C CB . GLU A 218 ? 0.4283 0.3893 0.3409 -0.1057 0.0351 0.0443 349 GLU A CB 1779 C CG . GLU A 218 ? 0.4766 0.4391 0.3733 -0.1152 0.0249 0.0464 349 GLU A CG 1780 C CD . GLU A 218 ? 0.5075 0.4641 0.3761 -0.1277 0.0204 0.0538 349 GLU A CD 1781 O OE1 . GLU A 218 ? 0.4403 0.3923 0.3010 -0.1306 0.0282 0.0562 349 GLU A OE1 1782 O OE2 . GLU A 218 ? 0.6164 0.5735 0.4707 -0.1354 0.0083 0.0581 349 GLU A OE2 1783 N N . ALA A 219 ? 0.3143 0.2909 0.2704 -0.0902 0.0331 0.0325 350 ALA A N 1784 C CA . ALA A 219 ? 0.4088 0.3888 0.3688 -0.0929 0.0358 0.0257 350 ALA A CA 1785 C C . ALA A 219 ? 0.3565 0.3331 0.3277 -0.0854 0.0474 0.0197 350 ALA A C 1786 O O . ALA A 219 ? 0.3279 0.3017 0.2978 -0.0889 0.0522 0.0136 350 ALA A O 1787 C CB . ALA A 219 ? 0.3138 0.3068 0.2888 -0.0926 0.0233 0.0299 350 ALA A CB 1788 N N . LEU A 220 ? 0.2489 0.2241 0.2297 -0.0756 0.0508 0.0216 351 LEU A N 1789 C CA . LEU A 220 ? 0.2275 0.1994 0.2177 -0.0680 0.0593 0.0174 351 LEU A CA 1790 C C . LEU A 220 ? 0.2447 0.2054 0.2235 -0.0703 0.0693 0.0100 351 LEU A C 1791 O O . LEU A 220 ? 0.2885 0.2459 0.2573 -0.0730 0.0724 0.0083 351 LEU A O 1792 C CB . LEU A 220 ? 0.2644 0.2375 0.2661 -0.0574 0.0590 0.0207 351 LEU A CB 1793 C CG . LEU A 220 ? 0.2664 0.2491 0.2814 -0.0530 0.0493 0.0263 351 LEU A CG 1794 C CD1 . LEU A 220 ? 0.2238 0.2057 0.2497 -0.0423 0.0501 0.0269 351 LEU A CD1 1795 C CD2 . LEU A 220 ? 0.3018 0.2952 0.3266 -0.0545 0.0465 0.0254 351 LEU A CD2 1796 N N . LEU A 221 ? 0.2328 0.1875 0.2137 -0.0692 0.0744 0.0056 352 LEU A N 1797 C CA . LEU A 221 ? 0.2701 0.2121 0.2412 -0.0711 0.0822 -0.0023 352 LEU A CA 1798 C C . LEU A 221 ? 0.3513 0.2865 0.3291 -0.0606 0.0881 -0.0043 352 LEU A C 1799 O O . LEU A 221 ? 0.2427 0.1787 0.2297 -0.0541 0.0870 -0.0005 352 LEU A O 1800 C CB . LEU A 221 ? 0.2803 0.2158 0.2480 -0.0778 0.0827 -0.0057 352 LEU A CB 1801 C CG . LEU A 221 ? 0.3084 0.2522 0.2714 -0.0889 0.0754 -0.0045 352 LEU A CG 1802 C CD1 . LEU A 221 ? 0.2887 0.2260 0.2507 -0.0965 0.0762 -0.0082 352 LEU A CD1 1803 C CD2 . LEU A 221 ? 0.3692 0.3115 0.3158 -0.0956 0.0749 -0.0083 352 LEU A CD2 1804 N N . ASN A 222 ? 0.3547 0.2837 0.3277 -0.0592 0.0943 -0.0110 353 ASN A N 1805 C CA . ASN A 222 ? 0.2760 0.1986 0.2570 -0.0488 0.0985 -0.0138 353 ASN A CA 1806 C C . ASN A 222 ? 0.3945 0.3012 0.3729 -0.0477 0.1005 -0.0176 353 ASN A C 1807 O O . ASN A 222 ? 0.3151 0.2166 0.2860 -0.0561 0.0994 -0.0184 353 ASN A O 1808 C CB . ASN A 222 ? 0.2913 0.2173 0.2733 -0.0464 0.1043 -0.0198 353 ASN A CB 1809 C CG . ASN A 222 ? 0.4027 0.3221 0.3744 -0.0516 0.1109 -0.0303 353 ASN A CG 1810 O OD1 . ASN A 222 ? 0.3168 0.2245 0.2812 -0.0553 0.1109 -0.0340 353 ASN A OD1 1811 N ND2 . ASN A 222 ? 0.3843 0.3114 0.3546 -0.0530 0.1172 -0.0358 353 ASN A ND2 1812 N N . ASN A 223 ? 0.3785 0.2767 0.3632 -0.0378 0.1024 -0.0194 354 ASN A N 1813 C CA . ASN A 223 ? 0.4088 0.2884 0.3905 -0.0359 0.1026 -0.0207 354 ASN A CA 1814 C C . ASN A 223 ? 0.3208 0.1865 0.2948 -0.0400 0.1069 -0.0308 354 ASN A C 1815 O O . ASN A 223 ? 0.3804 0.2269 0.3500 -0.0406 0.1064 -0.0319 354 ASN A O 1816 C CB . ASN A 223 ? 0.4022 0.2759 0.3918 -0.0236 0.1007 -0.0178 354 ASN A CB 1817 C CG . ASN A 223 ? 0.3950 0.2781 0.3878 -0.0218 0.0964 -0.0084 354 ASN A CG 1818 O OD1 . ASN A 223 ? 0.3592 0.2501 0.3492 -0.0293 0.0952 -0.0040 354 ASN A OD1 1819 N ND2 . ASN A 223 ? 0.3591 0.2422 0.3583 -0.0116 0.0937 -0.0062 354 ASN A ND2 1820 N N . ASP A 224 ? 0.3164 0.1902 0.2870 -0.0436 0.1111 -0.0383 355 ASP A N 1821 C CA . ASP A 224 ? 0.4226 0.2847 0.3828 -0.0495 0.1154 -0.0494 355 ASP A CA 1822 C C . ASP A 224 ? 0.4854 0.3496 0.4330 -0.0641 0.1120 -0.0475 355 ASP A C 1823 O O . ASP A 224 ? 0.4776 0.3325 0.4140 -0.0715 0.1142 -0.0565 355 ASP A O 1824 C CB . ASP A 224 ? 0.4645 0.3355 0.4244 -0.0480 0.1228 -0.0598 355 ASP A CB 1825 C CG . ASP A 224 ? 0.5524 0.4195 0.5266 -0.0339 0.1271 -0.0667 355 ASP A CG 1826 O OD1 . ASP A 224 ? 0.5011 0.3533 0.4823 -0.0253 0.1233 -0.0644 355 ASP A OD1 1827 O OD2 . ASP A 224 ? 0.5076 0.3878 0.4860 -0.0322 0.1341 -0.0742 355 ASP A OD2 1828 N N . GLY A 225 ? 0.4601 0.3373 0.4109 -0.0675 0.1062 -0.0366 356 GLY A N 1829 C CA . GLY A 225 ? 0.4525 0.3365 0.3960 -0.0801 0.1012 -0.0339 356 GLY A CA 1830 C C . GLY A 225 ? 0.4513 0.3478 0.3854 -0.0866 0.1005 -0.0358 356 GLY A C 1831 O O . GLY A 225 ? 0.4276 0.3278 0.3525 -0.0976 0.0957 -0.0359 356 GLY A O 1832 N N . LEU A 226 ? 0.3374 0.2411 0.2737 -0.0806 0.1045 -0.0364 357 LEU A N 1833 C CA . LEU A 226 ? 0.3665 0.2800 0.2906 -0.0880 0.1049 -0.0374 357 LEU A CA 1834 C C . LEU A 226 ? 0.4728 0.4009 0.4019 -0.0879 0.0982 -0.0254 357 LEU A C 1835 O O . LEU A 226 ? 0.4049 0.3372 0.3483 -0.0787 0.0977 -0.0198 357 LEU A O 1836 C CB . LEU A 226 ? 0.3527 0.2654 0.2742 -0.0844 0.1156 -0.0474 357 LEU A CB 1837 C CG . LEU A 226 ? 0.4395 0.3371 0.3562 -0.0831 0.1231 -0.0621 357 LEU A CG 1838 C CD1 . LEU A 226 ? 0.4564 0.3578 0.3768 -0.0771 0.1342 -0.0724 357 LEU A CD1 1839 C CD2 . LEU A 226 ? 0.4563 0.3474 0.3525 -0.0965 0.1213 -0.0685 357 LEU A CD2 1840 N N . SER A 227 ? 0.3613 0.2955 0.2773 -0.0981 0.0921 -0.0219 358 SER A N 1841 C CA . SER A 227 ? 0.3452 0.2896 0.2621 -0.0988 0.0854 -0.0111 358 SER A CA 1842 C C . SER A 227 ? 0.3530 0.2996 0.2635 -0.0993 0.0935 -0.0134 358 SER A C 1843 O O . SER A 227 ? 0.4068 0.3495 0.3104 -0.1004 0.1040 -0.0244 358 SER A O 1844 C CB . SER A 227 ? 0.3934 0.3420 0.2968 -0.1098 0.0748 -0.0062 358 SER A CB 1845 O OG . SER A 227 ? 0.3882 0.3324 0.2689 -0.1203 0.0789 -0.0142 358 SER A OG 1846 N N . PRO A 228 ? 0.3644 0.3172 0.2780 -0.0988 0.0892 -0.0036 359 PRO A N 1847 C CA . PRO A 228 ? 0.3766 0.3328 0.2824 -0.1028 0.0973 -0.0050 359 PRO A CA 1848 C C . PRO A 228 ? 0.4574 0.4128 0.3371 -0.1158 0.1021 -0.0107 359 PRO A C 1849 O O . PRO A 228 ? 0.4599 0.4177 0.3349 -0.1176 0.1149 -0.0200 359 PRO A O 1850 C CB . PRO A 228 ? 0.3463 0.3057 0.2559 -0.1031 0.0881 0.0086 359 PRO A CB 1851 C CG . PRO A 228 ? 0.2947 0.2539 0.2253 -0.0918 0.0801 0.0128 359 PRO A CG 1852 C CD . PRO A 228 ? 0.2883 0.2448 0.2165 -0.0928 0.0786 0.0074 359 PRO A CD 1853 N N . LEU A 229 ? 0.4686 0.4220 0.3318 -0.1248 0.0919 -0.0059 360 LEU A N 1854 C CA . LEU A 229 ? 0.4273 0.3792 0.2618 -0.1382 0.0953 -0.0115 360 LEU A CA 1855 C C . LEU A 229 ? 0.4241 0.3713 0.2555 -0.1373 0.1079 -0.0292 360 LEU A C 1856 O O . LEU A 229 ? 0.5219 0.4706 0.3379 -0.1433 0.1197 -0.0388 360 LEU A O 1857 C CB . LEU A 229 ? 0.4356 0.3859 0.2553 -0.1469 0.0795 -0.0040 360 LEU A CB 1858 C CG . LEU A 229 ? 0.4832 0.4308 0.2693 -0.1620 0.0804 -0.0100 360 LEU A CG 1859 C CD1 . LEU A 229 ? 0.5099 0.4597 0.2745 -0.1714 0.0854 -0.0046 360 LEU A CD1 1860 C CD2 . LEU A 229 ? 0.5572 0.5044 0.3343 -0.1687 0.0624 -0.0033 360 LEU A CD2 1861 N N . MET A 230 ? 0.4602 0.4013 0.3058 -0.1301 0.1055 -0.0338 361 MET A N 1862 C CA . MET A 230 ? 0.4786 0.4109 0.3206 -0.1292 0.1151 -0.0502 361 MET A CA 1863 C C . MET A 230 ? 0.4812 0.4144 0.3382 -0.1187 0.1291 -0.0593 361 MET A C 1864 O O . MET A 230 ? 0.4923 0.4223 0.3409 -0.1199 0.1405 -0.0743 361 MET A O 1865 C CB . MET A 230 ? 0.5379 0.4610 0.3891 -0.1267 0.1079 -0.0514 361 MET A CB 1866 C CG . MET A 230 ? 0.5813 0.5052 0.4190 -0.1384 0.0950 -0.0467 361 MET A CG 1867 S SD . MET A 230 ? 0.6995 0.6188 0.5014 -0.1547 0.0969 -0.0584 361 MET A SD 1868 C CE . MET A 230 ? 0.6640 0.5946 0.4520 -0.1648 0.0803 -0.0416 361 MET A CE 1869 N N . MET A 231 ? 0.4823 0.4206 0.3615 -0.1082 0.1278 -0.0513 362 MET A N 1870 C CA . MET A 231 ? 0.3545 0.2968 0.2503 -0.0981 0.1389 -0.0587 362 MET A CA 1871 C C . MET A 231 ? 0.3991 0.3522 0.2821 -0.1063 0.1498 -0.0641 362 MET A C 1872 O O . MET A 231 ? 0.5150 0.4707 0.4033 -0.1021 0.1605 -0.0776 362 MET A O 1873 C CB . MET A 231 ? 0.3806 0.3281 0.2989 -0.0882 0.1335 -0.0477 362 MET A CB 1874 C CG . MET A 231 ? 0.4297 0.3836 0.3676 -0.0778 0.1425 -0.0543 362 MET A CG 1875 S SD . MET A 231 ? 0.4689 0.4276 0.4286 -0.0684 0.1334 -0.0409 362 MET A SD 1876 C CE . MET A 231 ? 0.5041 0.4766 0.4824 -0.0624 0.1439 -0.0481 362 MET A CE 1877 N N . ALA A 232 ? 0.4302 0.3892 0.2985 -0.1169 0.1438 -0.0525 363 ALA A N 1878 C CA . ALA A 232 ? 0.4512 0.4194 0.3085 -0.1240 0.1476 -0.0541 363 ALA A CA 1879 C C . ALA A 232 ? 0.5862 0.5517 0.4238 -0.1311 0.1550 -0.0685 363 ALA A C 1880 O O . ALA A 232 ? 0.5890 0.5630 0.4281 -0.1314 0.1642 -0.0771 363 ALA A O 1881 C CB . ALA A 232 ? 0.4759 0.4461 0.3192 -0.1335 0.1366 -0.0375 363 ALA A CB 1882 N N . ALA A 233 ? 0.5830 0.5373 0.4031 -0.1372 0.1510 -0.0716 364 ALA A N 1883 C CA . ALA A 233 ? 0.6313 0.5812 0.4313 -0.1445 0.1565 -0.0860 364 ALA A CA 1884 C C . ALA A 233 ? 0.6563 0.6028 0.4748 -0.1326 0.1676 -0.1032 364 ALA A C 1885 O O . ALA A 233 ? 0.6255 0.5768 0.4414 -0.1332 0.1763 -0.1151 364 ALA A O 1886 C CB . ALA A 233 ? 0.6304 0.5687 0.4073 -0.1546 0.1476 -0.0852 364 ALA A CB 1887 N N . LYS A 234 ? 0.6311 0.5693 0.4693 -0.1212 0.1668 -0.1037 365 LYS A N 1888 C CA . LYS A 234 ? 0.6057 0.5363 0.4622 -0.1083 0.1738 -0.1184 365 LYS A CA 1889 C C . LYS A 234 ? 0.5609 0.5070 0.4397 -0.0987 0.1816 -0.1226 365 LYS A C 1890 O O . LYS A 234 ? 0.7012 0.6465 0.5900 -0.0910 0.1882 -0.1365 365 LYS A O 1891 C CB . LYS A 234 ? 0.5937 0.5104 0.4649 -0.0985 0.1695 -0.1152 365 LYS A CB 1892 C CG . LYS A 234 ? 0.6473 0.5517 0.5378 -0.0842 0.1729 -0.1277 365 LYS A CG 1893 C CD . LYS A 234 ? 0.6522 0.5403 0.5549 -0.0765 0.1635 -0.1201 365 LYS A CD 1894 C CE . LYS A 234 ? 0.6978 0.5663 0.6121 -0.0646 0.1662 -0.1328 365 LYS A CE 1895 N NZ . LYS A 234 ? 0.6688 0.5194 0.5903 -0.0606 0.1549 -0.1224 365 LYS A NZ 1896 N N . THR A 235 ? 0.5009 0.4614 0.3879 -0.0993 0.1800 -0.1107 366 THR A N 1897 C CA . THR A 235 ? 0.5547 0.5311 0.4653 -0.0907 0.1863 -0.1140 366 THR A CA 1898 C C . THR A 235 ? 0.5665 0.5588 0.4659 -0.1011 0.1920 -0.1142 366 THR A C 1899 O O . THR A 235 ? 0.6172 0.6252 0.5343 -0.0973 0.1963 -0.1138 366 THR A O 1900 C CB . THR A 235 ? 0.5122 0.4936 0.4450 -0.0824 0.1808 -0.1021 366 THR A CB 1901 O OG1 . THR A 235 ? 0.5116 0.4963 0.4314 -0.0927 0.1738 -0.0863 366 THR A OG1 1902 C CG2 . THR A 235 ? 0.5161 0.4816 0.4600 -0.0715 0.1761 -0.1018 366 THR A CG2 1903 N N . GLY A 236 ? 0.6289 0.6172 0.4985 -0.1150 0.1916 -0.1145 367 GLY A N 1904 C CA . GLY A 236 ? 0.6336 0.6345 0.4885 -0.1259 0.1978 -0.1159 367 GLY A CA 1905 C C . GLY A 236 ? 0.6277 0.6384 0.4795 -0.1334 0.1937 -0.0999 367 GLY A C 1906 O O . GLY A 236 ? 0.6447 0.6686 0.4934 -0.1395 0.2010 -0.1014 367 GLY A O 1907 N N . LYS A 237 ? 0.6275 0.6315 0.4802 -0.1331 0.1821 -0.0848 368 LYS A N 1908 C CA . LYS A 237 ? 0.6947 0.7047 0.5446 -0.1396 0.1763 -0.0687 368 LYS A CA 1909 C C . LYS A 237 ? 0.7545 0.7584 0.5703 -0.1554 0.1693 -0.0591 368 LYS A C 1910 O O . LYS A 237 ? 0.7081 0.7027 0.5149 -0.1583 0.1563 -0.0457 368 LYS A O 1911 C CB . LYS A 237 ? 0.6350 0.6413 0.5042 -0.1309 0.1668 -0.0568 368 LYS A CB 1912 C CG . LYS A 237 ? 0.5332 0.5442 0.4343 -0.1155 0.1720 -0.0652 368 LYS A CG 1913 C CD . LYS A 237 ? 0.5685 0.5963 0.4845 -0.1133 0.1836 -0.0753 368 LYS A CD 1914 C CE . LYS A 237 ? 0.5344 0.5670 0.4832 -0.0972 0.1865 -0.0833 368 LYS A CE 1915 N NZ . LYS A 237 ? 0.4198 0.4528 0.3855 -0.0919 0.1783 -0.0713 368 LYS A NZ 1916 N N . ILE A 238 ? 0.7744 0.7841 0.5724 -0.1651 0.1775 -0.0662 369 ILE A N 1917 C CA . ILE A 238 ? 0.8021 0.8057 0.5648 -0.1807 0.1716 -0.0596 369 ILE A CA 1918 C C . ILE A 238 ? 0.7840 0.7834 0.5362 -0.1880 0.1587 -0.0386 369 ILE A C 1919 O O . ILE A 238 ? 0.7567 0.7450 0.4893 -0.1943 0.1455 -0.0288 369 ILE A O 1920 C CB . ILE A 238 ? 0.8646 0.8778 0.6126 -0.1897 0.1849 -0.0705 369 ILE A CB 1921 C CG1 . ILE A 238 ? 0.8401 0.8553 0.5962 -0.1826 0.1964 -0.0919 369 ILE A CG1 1922 C CG2 . ILE A 238 ? 0.9545 0.9607 0.6644 -0.2063 0.1782 -0.0633 369 ILE A CG2 1923 C CD1 . ILE A 238 ? 0.8193 0.8470 0.5677 -0.1885 0.2115 -0.1048 369 ILE A CD1 1924 N N . GLY A 239 ? 0.7911 0.7989 0.5570 -0.1874 0.1617 -0.0317 370 GLY A N 1925 C CA . GLY A 239 ? 0.7476 0.7494 0.5034 -0.1946 0.1499 -0.0123 370 GLY A CA 1926 C C . GLY A 239 ? 0.7211 0.7114 0.4845 -0.1879 0.1340 0.0002 370 GLY A C 1927 O O . GLY A 239 ? 0.6750 0.6546 0.4189 -0.1951 0.1201 0.0136 370 GLY A O 1928 N N . ILE A 240 ? 0.6236 0.6159 0.4149 -0.1741 0.1352 -0.0041 371 ILE A N 1929 C CA . ILE A 240 ? 0.5874 0.5702 0.3870 -0.1680 0.1211 0.0074 371 ILE A CA 1930 C C . ILE A 240 ? 0.6363 0.6105 0.4189 -0.1706 0.1139 0.0054 371 ILE A C 1931 O O . ILE A 240 ? 0.5870 0.5527 0.3610 -0.1734 0.0992 0.0183 371 ILE A O 1932 C CB . ILE A 240 ? 0.5364 0.5234 0.3699 -0.1532 0.1239 0.0044 371 ILE A CB 1933 C CG1 . ILE A 240 ? 0.4829 0.4605 0.3247 -0.1473 0.1100 0.0158 371 ILE A CG1 1934 C CG2 . ILE A 240 ? 0.5390 0.5307 0.3840 -0.1453 0.1351 -0.0130 371 ILE A CG2 1935 C CD1 . ILE A 240 ? 0.5619 0.5321 0.3961 -0.1529 0.0971 0.0333 371 ILE A CD1 1936 N N . PHE A 241 ? 0.6702 0.6466 0.4486 -0.1703 0.1238 -0.0107 372 PHE A N 1937 C CA . PHE A 241 ? 0.6663 0.6347 0.4271 -0.1749 0.1182 -0.0144 372 PHE A CA 1938 C C . PHE A 241 ? 0.7568 0.7196 0.4864 -0.1890 0.1059 -0.0034 372 PHE A C 1939 O O . PHE A 241 ? 0.8140 0.7701 0.5362 -0.1913 0.0915 0.0063 372 PHE A O 1940 C CB . PHE A 241 ? 0.6792 0.6493 0.4362 -0.1747 0.1317 -0.0345 372 PHE A CB 1941 C CG . PHE A 241 ? 0.7248 0.6858 0.4620 -0.1811 0.1264 -0.0399 372 PHE A CG 1942 C CD1 . PHE A 241 ? 0.6814 0.6363 0.4306 -0.1742 0.1239 -0.0431 372 PHE A CD1 1943 C CD2 . PHE A 241 ? 0.7588 0.7175 0.4646 -0.1949 0.1235 -0.0416 372 PHE A CD2 1944 C CE1 . PHE A 241 ? 0.6870 0.6339 0.4175 -0.1817 0.1187 -0.0483 372 PHE A CE1 1945 C CE2 . PHE A 241 ? 0.6661 0.6169 0.3535 -0.2016 0.1173 -0.0470 372 PHE A CE2 1946 C CZ . PHE A 241 ? 0.6440 0.5890 0.3440 -0.1952 0.1148 -0.0506 372 PHE A CZ 1947 N N . GLN A 242 ? 0.7731 0.7392 0.4846 -0.1986 0.1113 -0.0047 373 GLN A N 1948 C CA . GLN A 242 ? 0.7272 0.6871 0.4071 -0.2126 0.0996 0.0060 373 GLN A CA 1949 C C . GLN A 242 ? 0.7446 0.6978 0.4263 -0.2125 0.0826 0.0271 373 GLN A C 1950 O O . GLN A 242 ? 0.7678 0.7130 0.4300 -0.2197 0.0664 0.0378 373 GLN A O 1951 C CB . GLN A 242 ? 0.7778 0.7429 0.4391 -0.2231 0.1103 0.0011 373 GLN A CB 1952 C CG . GLN A 242 ? 0.8843 0.8550 0.5398 -0.2246 0.1259 -0.0199 373 GLN A CG 1953 C CD . GLN A 242 ? 1.0298 1.0055 0.6621 -0.2373 0.1347 -0.0230 373 GLN A CD 1954 O OE1 . GLN A 242 ? 1.0540 1.0391 0.6914 -0.2361 0.1514 -0.0389 373 GLN A OE1 1955 N NE2 . GLN A 242 ? 1.1069 1.0761 0.7136 -0.2495 0.1230 -0.0077 373 GLN A NE2 1956 N N . HIS A 243 ? 0.6781 0.6338 0.3840 -0.2040 0.0850 0.0330 374 HIS A N 1957 C CA . HIS A 243 ? 0.6235 0.5708 0.3324 -0.2033 0.0690 0.0522 374 HIS A CA 1958 C C . HIS A 243 ? 0.5926 0.5344 0.3110 -0.1966 0.0549 0.0584 374 HIS A C 1959 O O . HIS A 243 ? 0.5951 0.5281 0.3044 -0.1996 0.0369 0.0733 374 HIS A O 1960 C CB . HIS A 243 ? 0.7845 0.7350 0.5180 -0.1961 0.0749 0.0558 374 HIS A CB 1961 C CG . HIS A 243 ? 0.7472 0.6870 0.4884 -0.1930 0.0587 0.0735 374 HIS A CG 1962 N ND1 . HIS A 243 ? 0.7338 0.6650 0.4611 -0.2013 0.0507 0.0870 374 HIS A ND1 1963 C CD2 . HIS A 243 ? 0.6900 0.6250 0.4511 -0.1825 0.0483 0.0796 374 HIS A CD2 1964 C CE1 . HIS A 243 ? 0.7449 0.6654 0.4841 -0.1952 0.0357 0.1002 374 HIS A CE1 1965 N NE2 . HIS A 243 ? 0.6966 0.6200 0.4566 -0.1838 0.0341 0.0958 374 HIS A NE2 1966 N N . ILE A 244 ? 0.5569 0.5039 0.2939 -0.1875 0.0627 0.0469 375 ILE A N 1967 C CA . ILE A 244 ? 0.5311 0.4751 0.2796 -0.1817 0.0515 0.0520 375 ILE A CA 1968 C C . ILE A 244 ? 0.6152 0.5555 0.3371 -0.1923 0.0395 0.0545 375 ILE A C 1969 O O . ILE A 244 ? 0.5806 0.5173 0.3039 -0.1918 0.0219 0.0667 375 ILE A O 1970 C CB . ILE A 244 ? 0.5153 0.4649 0.2886 -0.1708 0.0637 0.0387 375 ILE A CB 1971 C CG1 . ILE A 244 ? 0.4732 0.4266 0.2743 -0.1594 0.0718 0.0379 375 ILE A CG1 1972 C CG2 . ILE A 244 ? 0.5073 0.4560 0.2955 -0.1638 0.0515 0.0413 375 ILE A CG2 1973 C CD1 . ILE A 244 ? 0.4775 0.4358 0.3009 -0.1486 0.0846 0.0237 375 ILE A CD1 1974 N N . ILE A 245 ? 0.6454 0.5876 0.3456 -0.2010 0.0480 0.0421 376 ILE A N 1975 C CA . ILE A 245 ? 0.7156 0.6545 0.3877 -0.2125 0.0364 0.0427 376 ILE A CA 1976 C C . ILE A 245 ? 0.7505 0.6829 0.4033 -0.2204 0.0165 0.0610 376 ILE A C 1977 O O . ILE A 245 ? 0.7668 0.6967 0.4138 -0.2225 -0.0030 0.0709 376 ILE A O 1978 C CB . ILE A 245 ? 0.7363 0.6772 0.3885 -0.2205 0.0504 0.0248 376 ILE A CB 1979 C CG1 . ILE A 245 ? 0.6561 0.6005 0.3271 -0.2119 0.0672 0.0065 376 ILE A CG1 1980 C CG2 . ILE A 245 ? 0.8280 0.7650 0.4499 -0.2332 0.0369 0.0255 376 ILE A CG2 1981 C CD1 . ILE A 245 ? 0.6852 0.6277 0.3632 -0.2096 0.0595 0.0046 376 ILE A CD1 1982 N N . ARG A 246 ? 0.7513 0.6812 0.3951 -0.2246 0.0205 0.0655 377 ARG A N 1983 C CA . ARG A 246 ? 0.7926 0.7135 0.4180 -0.2319 0.0025 0.0832 377 ARG A CA 1984 C C . ARG A 246 ? 0.8202 0.7349 0.4654 -0.2226 -0.0156 0.1003 377 ARG A C 1985 O O . ARG A 246 ? 0.8457 0.7529 0.4797 -0.2259 -0.0371 0.1145 377 ARG A O 1986 C CB . ARG A 246 ? 0.8036 0.7229 0.4183 -0.2383 0.0130 0.0845 377 ARG A CB 1987 C CG . ARG A 246 ? 0.9126 0.8392 0.5106 -0.2466 0.0321 0.0675 377 ARG A CG 1988 C CD . ARG A 246 ? 0.9919 0.9187 0.5816 -0.2532 0.0418 0.0709 377 ARG A CD 1989 N NE . ARG A 246 ? 1.0471 0.9710 0.6608 -0.2447 0.0388 0.0821 377 ARG A NE 1990 C CZ . ARG A 246 ? 1.0761 1.0071 0.7078 -0.2406 0.0542 0.0774 377 ARG A CZ 1991 N NH1 . ARG A 246 ? 1.0274 0.9704 0.6591 -0.2429 0.0742 0.0613 377 ARG A NH1 1992 N NH2 . ARG A 246 ? 1.1069 1.0332 0.7588 -0.2336 0.0489 0.0884 377 ARG A NH2 1993 N N . ARG A 247 ? 0.7697 0.6878 0.4459 -0.2102 -0.0077 0.0982 378 ARG A N 1994 C CA . ARG A 247 ? 0.6882 0.6005 0.3868 -0.1999 -0.0230 0.1125 378 ARG A CA 1995 C C . ARG A 247 ? 0.6736 0.5898 0.3813 -0.1953 -0.0375 0.1144 378 ARG A C 1996 O O . ARG A 247 ? 0.7179 0.6304 0.4369 -0.1888 -0.0589 0.1265 378 ARG A O 1997 C CB . ARG A 247 ? 0.7040 0.6196 0.4342 -0.1879 -0.0096 0.1078 378 ARG A CB 1998 C CG . ARG A 247 ? 0.7718 0.6780 0.5222 -0.1786 -0.0245 0.1225 378 ARG A CG 1999 C CD . ARG A 247 ? 0.7662 0.6786 0.5516 -0.1645 -0.0164 0.1153 378 ARG A CD 2000 N NE . ARG A 247 ? 0.6995 0.6223 0.5029 -0.1548 -0.0232 0.1075 378 ARG A NE 2001 C CZ . ARG A 247 ? 0.7205 0.6545 0.5348 -0.1507 -0.0098 0.0918 378 ARG A CZ 2002 N NH1 . ARG A 247 ? 0.6712 0.6076 0.4828 -0.1532 0.0103 0.0817 378 ARG A NH1 2003 N NH2 . ARG A 247 ? 0.6990 0.6416 0.5284 -0.1442 -0.0167 0.0863 378 ARG A NH2 2004 N N . GLU A 248 ? 0.6201 0.5472 0.3348 -0.1935 -0.0262 0.0972 379 GLU A N 2005 C CA . GLU A 248 ? 0.6251 0.5612 0.3579 -0.1867 -0.0382 0.0922 379 GLU A CA 2006 C C . GLU A 248 ? 0.7053 0.6388 0.4114 -0.1977 -0.0592 0.1009 379 GLU A C 2007 O O . GLU A 248 ? 0.7642 0.7030 0.4883 -0.1910 -0.0791 0.1069 379 GLU A O 2008 C CB . GLU A 248 ? 0.6516 0.5955 0.3908 -0.1860 -0.0204 0.0724 379 GLU A CB 2009 C CG . GLU A 248 ? 0.6608 0.6092 0.4354 -0.1710 -0.0063 0.0645 379 GLU A CG 2010 C CD . GLU A 248 ? 0.7539 0.7059 0.5319 -0.1706 0.0104 0.0463 379 GLU A CD 2011 O OE1 . GLU A 248 ? 0.7609 0.7148 0.5630 -0.1596 0.0222 0.0399 379 GLU A OE1 2012 O OE2 . GLU A 248 ? 0.7421 0.6935 0.4984 -0.1811 0.0104 0.0384 379 GLU A OE2 2013 N N . ILE A 249 ? 0.7322 0.6591 0.3957 -0.2146 -0.0546 0.1009 380 ILE A N 2014 C CA . ILE A 249 ? 0.7483 0.6708 0.3790 -0.2272 -0.0748 0.1101 380 ILE A CA 2015 C C . ILE A 249 ? 0.8330 0.7459 0.4677 -0.2231 -0.0969 0.1309 380 ILE A C 2016 O O . ILE A 249 ? 0.8550 0.7692 0.4911 -0.2219 -0.1214 0.1398 380 ILE A O 2017 C CB . ILE A 249 ? 0.7990 0.7183 0.3971 -0.2412 -0.0608 0.0998 380 ILE A CB 2018 C CG1 . ILE A 249 ? 0.7723 0.6990 0.3658 -0.2448 -0.0438 0.0783 380 ILE A CG1 2019 C CG2 . ILE A 249 ? 0.7424 0.6561 0.3144 -0.2513 -0.0808 0.1090 380 ILE A CG2 2020 C CD1 . ILE A 249 ? 0.8464 0.7714 0.4149 -0.2553 -0.0268 0.0651 380 ILE A CD1 2021 N N . ALA A 250 ? 0.8619 0.7660 0.5022 -0.2199 -0.0885 0.1369 381 ALA A N 2022 C CA . ALA A 250 ? 0.8963 0.7882 0.5428 -0.2150 -0.1077 0.1550 381 ALA A CA 2023 C C . ALA A 250 ? 0.9355 0.8300 0.6153 -0.1993 -0.1265 0.1635 381 ALA A C 2024 O O . ALA A 250 ? 0.9883 0.8765 0.6745 -0.1941 -0.1502 0.1762 381 ALA A O 2025 C CB . ALA A 250 ? 0.8902 0.7731 0.5384 -0.2149 -0.0937 0.1573 381 ALA A CB 2026 N N . ASP A 251 ? 0.9217 0.8284 0.6333 -0.1880 -0.1134 0.1514 382 ASP A N 2027 C CA . ASP A 251 ? 0.9352 0.8504 0.6931 -0.1683 -0.1242 0.1510 382 ASP A CA 2028 C C . ASP A 251 ? 0.8638 0.7928 0.6327 -0.1657 -0.1436 0.1495 382 ASP A C 2029 O O . ASP A 251 ? 0.8788 0.8126 0.6772 -0.1525 -0.1618 0.1555 382 ASP A O 2030 C CB . ASP A 251 ? 0.9272 0.8535 0.7164 -0.1574 -0.1018 0.1350 382 ASP A CB 2031 C CG . ASP A 251 ? 1.0388 0.9544 0.8392 -0.1508 -0.0925 0.1392 382 ASP A CG 2032 O OD1 . ASP A 251 ? 1.0885 0.9869 0.8676 -0.1581 -0.0990 0.1534 382 ASP A OD1 2033 O OD2 . ASP A 251 ? 1.0622 0.9859 0.8911 -0.1396 -0.0787 0.1284 382 ASP A OD2 2034 N N . ALA A 252 ? 0.8197 0.7561 0.5666 -0.1782 -0.1394 0.1403 383 ALA A N 2035 C CA . ALA A 252 ? 0.7518 0.7021 0.5061 -0.1790 -0.1579 0.1382 383 ALA A CA 2036 C C . ALA A 252 ? 0.8978 0.8375 0.6249 -0.1865 -0.1857 0.1562 383 ALA A C 2037 O O . ALA A 252 ? 0.9072 0.8570 0.6518 -0.1810 -0.2095 0.1608 383 ALA A O 2038 C CB . ALA A 252 ? 0.7066 0.6652 0.4447 -0.1908 -0.1441 0.1215 383 ALA A CB 2039 N N . ALA A 253 ? 0.9628 0.8831 0.6461 -0.2002 -0.1823 0.1657 384 ALA A N 2040 C CA . ALA A 253 ? 1.0496 0.9578 0.7163 -0.2044 -0.2001 0.1777 384 ALA A CA 2041 C C . ALA A 253 ? 1.1310 1.0318 0.8274 -0.1882 -0.2196 0.1919 384 ALA A C 2042 O O . ALA A 253 ? 1.1339 1.0301 0.8304 -0.1860 -0.2415 0.2013 384 ALA A O 2043 C CB . ALA A 253 ? 1.0249 0.9172 0.6538 -0.2188 -0.1839 0.1786 384 ALA A CB 2044 N N . ALA A 254 ? 1.1594 1.0583 0.8814 -0.1763 -0.2110 0.1924 385 ALA A N 2045 C CA . ALA A 254 ? 1.2381 1.1279 0.9901 -0.1598 -0.2260 0.2030 385 ALA A CA 2046 C C . ALA A 254 ? 1.3271 1.2350 1.1172 -0.1447 -0.2481 0.2021 385 ALA A C 2047 O O . ALA A 254 ? 1.3139 1.2154 1.1241 -0.1325 -0.2667 0.2103 385 ALA A O 2048 C CB . ALA A 254 ? 1.1805 1.0649 0.9509 -0.1512 -0.2094 0.2010 385 ALA A CB 2052 O O . HIS A 255 ? 1.5108 1.4824 1.3354 -0.1469 -0.2847 0.1835 386 HIS A O 2059 N N . MET B 1 ? 0.8241 1.3061 0.9887 0.0780 -0.0953 0.1359 132 MET B N 2060 C CA . MET B 1 ? 0.8721 1.3089 1.0573 0.1054 -0.0904 0.1534 132 MET B CA 2061 C C . MET B 1 ? 0.8287 1.2530 1.0480 0.0943 -0.0862 0.1166 132 MET B C 2062 O O . MET B 1 ? 0.8574 1.3232 1.0839 0.0785 -0.0910 0.0864 132 MET B O 2063 C CB . MET B 1 ? 0.9073 1.2740 1.0890 0.1177 -0.0753 0.1841 132 MET B CB 2064 C CG . MET B 1 ? 0.9677 1.2861 1.1524 0.1492 -0.0644 0.2142 132 MET B CG 2065 S SD . MET B 1 ? 1.6926 1.9558 1.9176 0.1502 -0.0499 0.1926 132 MET B SD 2066 C CE . MET B 1 ? 0.8674 1.0671 1.0912 0.1251 -0.0308 0.1788 132 MET B CE 2067 N N . LYS B 2 ? 0.7551 1.1194 0.9928 0.1015 -0.0740 0.1196 133 LYS B N 2068 C CA . LYS B 2 ? 0.6024 0.9459 0.8653 0.0897 -0.0670 0.0877 133 LYS B CA 2069 C C . LYS B 2 ? 0.4843 0.8403 0.7466 0.0603 -0.0638 0.0549 133 LYS B C 2070 O O . LYS B 2 ? 0.5432 0.8909 0.7933 0.0483 -0.0602 0.0562 133 LYS B O 2071 C CB . LYS B 2 ? 0.5902 0.8662 0.8619 0.0960 -0.0516 0.0968 133 LYS B CB 2072 C CG . LYS B 2 ? 0.5376 0.7903 0.8285 0.0999 -0.0442 0.0810 133 LYS B CG 2073 C CD . LYS B 2 ? 0.4608 0.6491 0.7539 0.1049 -0.0270 0.0932 133 LYS B CD 2074 C CE . LYS B 2 ? 0.4437 0.6084 0.7493 0.1000 -0.0173 0.0727 133 LYS B CE 2075 N NZ . LYS B 2 ? 0.4647 0.5726 0.7741 0.1003 0.0015 0.0784 133 LYS B NZ 2076 N N . VAL B 3 ? 0.3951 0.7643 0.6733 0.0484 -0.0609 0.0264 134 VAL B N 2077 C CA . VAL B 3 ? 0.3976 0.7660 0.6732 0.0215 -0.0499 -0.0028 134 VAL B CA 2078 C C . VAL B 3 ? 0.2955 0.6169 0.5822 0.0163 -0.0342 -0.0143 134 VAL B C 2079 O O . VAL B 3 ? 0.2849 0.5935 0.5844 0.0257 -0.0308 -0.0110 134 VAL B O 2080 C CB . VAL B 3 ? 0.4894 0.9072 0.7620 0.0074 -0.0505 -0.0243 134 VAL B CB 2081 C CG1 . VAL B 3 ? 0.5514 0.9487 0.8264 -0.0141 -0.0300 -0.0560 134 VAL B CG1 2082 C CG2 . VAL B 3 ? 0.5463 1.0084 0.7941 -0.0008 -0.0584 -0.0231 134 VAL B CG2 2083 N N . PHE B 4 ? 0.2827 0.5776 0.5575 0.0035 -0.0231 -0.0261 135 PHE B N 2084 C CA . PHE B 4 ? 0.1732 0.4205 0.4473 0.0022 -0.0083 -0.0370 135 PHE B CA 2085 C C . PHE B 4 ? 0.2952 0.5356 0.5639 -0.0158 0.0095 -0.0631 135 PHE B C 2086 O O . PHE B 4 ? 0.4078 0.6656 0.6680 -0.0279 0.0119 -0.0716 135 PHE B O 2087 C CB . PHE B 4 ? 0.1917 0.3999 0.4598 0.0103 -0.0090 -0.0247 135 PHE B CB 2088 C CG . PHE B 4 ? 0.2092 0.4028 0.4801 0.0253 -0.0166 -0.0047 135 PHE B CG 2089 C CD1 . PHE B 4 ? 0.1578 0.3161 0.4289 0.0307 -0.0101 -0.0051 135 PHE B CD1 2090 C CD2 . PHE B 4 ? 0.1928 0.4055 0.4666 0.0331 -0.0266 0.0151 135 PHE B CD2 2091 C CE1 . PHE B 4 ? 0.2260 0.3660 0.5010 0.0409 -0.0109 0.0092 135 PHE B CE1 2092 C CE2 . PHE B 4 ? 0.1799 0.3679 0.4571 0.0474 -0.0258 0.0346 135 PHE B CE2 2093 C CZ . PHE B 4 ? 0.1817 0.3335 0.4616 0.0498 -0.0168 0.0288 135 PHE B CZ 2094 N N . ASN B 5 ? 0.2177 0.4290 0.4910 -0.0182 0.0256 -0.0767 136 ASN B N 2095 C CA . ASN B 5 ? 0.3019 0.4873 0.5715 -0.0319 0.0510 -0.0989 136 ASN B CA 2096 C C . ASN B 5 ? 0.2996 0.4339 0.5722 -0.0236 0.0681 -0.0969 136 ASN B C 2097 O O . ASN B 5 ? 0.2572 0.3807 0.5329 -0.0095 0.0574 -0.0812 136 ASN B O 2098 C CB . ASN B 5 ? 0.2526 0.4637 0.5201 -0.0509 0.0615 -0.1253 136 ASN B CB 2099 C CG . ASN B 5 ? 0.2410 0.4684 0.5185 -0.0489 0.0572 -0.1293 136 ASN B CG 2100 O OD1 . ASN B 5 ? 0.1967 0.3936 0.4807 -0.0393 0.0608 -0.1219 136 ASN B OD1 2101 N ND2 . ASN B 5 ? 0.3115 0.5904 0.5908 -0.0574 0.0498 -0.1418 136 ASN B ND2 2102 N N . ARG B 6 ? 0.3061 0.4039 0.5730 -0.0317 0.0972 -0.1112 137 ARG B N 2103 C CA . ARG B 6 ? 0.2811 0.3243 0.5377 -0.0179 0.1139 -0.1003 137 ARG B CA 2104 C C . ARG B 6 ? 0.1893 0.2255 0.4475 -0.0181 0.1141 -0.1016 137 ARG B C 2105 O O . ARG B 6 ? 0.2611 0.2747 0.5079 -0.0024 0.1061 -0.0840 137 ARG B O 2106 C CB . ARG B 6 ? 0.3318 0.3239 0.5692 -0.0231 0.1450 -0.1045 137 ARG B CB 2107 C CG . ARG B 6 ? 0.3294 0.2669 0.5373 -0.0050 0.1548 -0.0809 137 ARG B CG 2108 C CD . ARG B 6 ? 0.4209 0.3153 0.6093 -0.0026 0.1814 -0.0726 137 ARG B CD 2109 N NE . ARG B 6 ? 0.3844 0.2690 0.5802 -0.0325 0.2108 -0.0946 137 ARG B NE 2110 C CZ . ARG B 6 ? 0.4070 0.2893 0.6132 -0.0502 0.2294 -0.1095 137 ARG B CZ 2111 N NH1 . ARG B 6 ? 0.3460 0.2320 0.5550 -0.0389 0.2240 -0.1033 137 ARG B NH1 2112 N NH2 . ARG B 6 ? 0.3847 0.2596 0.5998 -0.0820 0.2558 -0.1323 137 ARG B NH2 2113 N N . PRO B 7 ? 0.2513 0.3043 0.5171 -0.0377 0.1222 -0.1243 138 PRO B N 2114 C CA . PRO B 7 ? 0.2003 0.2459 0.4700 -0.0380 0.1239 -0.1267 138 PRO B CA 2115 C C . PRO B 7 ? 0.1594 0.2351 0.4429 -0.0218 0.0948 -0.1096 138 PRO B C 2116 O O . PRO B 7 ? 0.1614 0.2141 0.4426 -0.0143 0.0963 -0.1018 138 PRO B O 2117 C CB . PRO B 7 ? 0.2324 0.3043 0.5097 -0.0599 0.1314 -0.1575 138 PRO B CB 2118 C CG . PRO B 7 ? 0.3145 0.3821 0.5828 -0.0744 0.1451 -0.1727 138 PRO B CG 2119 C CD . PRO B 7 ? 0.3356 0.4110 0.6021 -0.0598 0.1308 -0.1513 138 PRO B CD 2120 N N . ILE B 8 ? 0.2517 0.3711 0.5425 -0.0169 0.0704 -0.1015 139 ILE B N 2121 C CA . ILE B 8 ? 0.2131 0.3463 0.5099 -0.0011 0.0475 -0.0806 139 ILE B CA 2122 C C . ILE B 8 ? 0.2251 0.3229 0.5117 0.0107 0.0446 -0.0630 139 ILE B C 2123 O O . ILE B 8 ? 0.1510 0.2306 0.4372 0.0170 0.0434 -0.0560 139 ILE B O 2124 C CB . ILE B 8 ? 0.1492 0.3304 0.4481 0.0032 0.0265 -0.0698 139 ILE B CB 2125 C CG1 . ILE B 8 ? 0.2002 0.4289 0.5112 -0.0024 0.0238 -0.0818 139 ILE B CG1 2126 C CG2 . ILE B 8 ? 0.1850 0.3621 0.4838 0.0204 0.0111 -0.0445 139 ILE B CG2 2127 C CD1 . ILE B 8 ? 0.1937 0.4764 0.5065 0.0021 0.0049 -0.0688 139 ILE B CD1 2128 N N . LEU B 9 ? 0.1612 0.2519 0.4383 0.0125 0.0445 -0.0581 140 LEU B N 2129 C CA . LEU B 9 ? 0.1888 0.2517 0.4459 0.0230 0.0389 -0.0429 140 LEU B CA 2130 C C . LEU B 9 ? 0.1866 0.2117 0.4253 0.0265 0.0515 -0.0423 140 LEU B C 2131 O O . LEU B 9 ? 0.1685 0.1858 0.3997 0.0314 0.0448 -0.0350 140 LEU B O 2132 C CB . LEU B 9 ? 0.1877 0.2495 0.4341 0.0243 0.0393 -0.0405 140 LEU B CB 2133 C CG . LEU B 9 ? 0.1960 0.2467 0.4268 0.0358 0.0308 -0.0278 140 LEU B CG 2134 C CD1 . LEU B 9 ? 0.1560 0.2255 0.3939 0.0352 0.0142 -0.0207 140 LEU B CD1 2135 C CD2 . LEU B 9 ? 0.2084 0.2581 0.4344 0.0399 0.0361 -0.0278 140 LEU B CD2 2136 N N . PHE B 10 ? 0.1620 0.1626 0.3910 0.0220 0.0732 -0.0514 141 PHE B N 2137 C CA . PHE B 10 ? 0.2009 0.1620 0.4041 0.0263 0.0876 -0.0473 141 PHE B CA 2138 C C . PHE B 10 ? 0.2174 0.1783 0.4300 0.0191 0.0904 -0.0555 141 PHE B C 2139 O O . PHE B 10 ? 0.2597 0.1990 0.4503 0.0222 0.0937 -0.0499 141 PHE B O 2140 C CB . PHE B 10 ? 0.2299 0.1543 0.4124 0.0232 0.1152 -0.0505 141 PHE B CB 2141 C CG . PHE B 10 ? 0.2476 0.1563 0.4115 0.0388 0.1170 -0.0353 141 PHE B CG 2142 C CD1 . PHE B 10 ? 0.2701 0.2076 0.4530 0.0425 0.1030 -0.0352 141 PHE B CD1 2143 C CD2 . PHE B 10 ? 0.4094 0.2770 0.5369 0.0524 0.1329 -0.0193 141 PHE B CD2 2144 C CE1 . PHE B 10 ? 0.2984 0.2258 0.4684 0.0574 0.1050 -0.0225 141 PHE B CE1 2145 C CE2 . PHE B 10 ? 0.4421 0.3004 0.5560 0.0722 0.1336 -0.0025 141 PHE B CE2 2146 C CZ . PHE B 10 ? 0.3155 0.2053 0.4531 0.0736 0.1191 -0.0060 141 PHE B CZ 2147 N N . ASP B 11 ? 0.2160 0.2060 0.4618 0.0099 0.0898 -0.0697 142 ASP B N 2148 C CA . ASP B 11 ? 0.1784 0.1730 0.4378 0.0052 0.0905 -0.0758 142 ASP B CA 2149 C C . ASP B 11 ? 0.2312 0.2269 0.4917 0.0142 0.0758 -0.0632 142 ASP B C 2150 O O . ASP B 11 ? 0.1817 0.1584 0.4328 0.0110 0.0835 -0.0656 142 ASP B O 2151 C CB . ASP B 11 ? 0.1972 0.2330 0.4900 -0.0008 0.0848 -0.0882 142 ASP B CB 2152 C CG . ASP B 11 ? 0.1894 0.2273 0.4978 -0.0033 0.0876 -0.0949 142 ASP B CG 2153 O OD1 . ASP B 11 ? 0.2153 0.2371 0.5213 -0.0168 0.1070 -0.1107 142 ASP B OD1 2154 O OD2 . ASP B 11 ? 0.1644 0.2172 0.4864 0.0072 0.0733 -0.0839 142 ASP B OD2 2155 N N . ILE B 12 ? 0.1419 0.1598 0.4118 0.0215 0.0578 -0.0521 143 ILE B N 2156 C CA . ILE B 12 ? 0.1567 0.1729 0.4279 0.0258 0.0490 -0.0425 143 ILE B CA 2157 C C . ILE B 12 ? 0.1788 0.1745 0.4204 0.0240 0.0521 -0.0421 143 ILE B C 2158 O O . ILE B 12 ? 0.1952 0.1814 0.4339 0.0187 0.0577 -0.0469 143 ILE B O 2159 C CB . ILE B 12 ? 0.1444 0.1807 0.4180 0.0307 0.0332 -0.0301 143 ILE B CB 2160 C CG1 . ILE B 12 ? 0.1437 0.2049 0.4320 0.0337 0.0264 -0.0262 143 ILE B CG1 2161 C CG2 . ILE B 12 ? 0.1278 0.1566 0.4027 0.0320 0.0313 -0.0241 143 ILE B CG2 2162 C CD1 . ILE B 12 ? 0.1968 0.2800 0.4808 0.0374 0.0136 -0.0151 143 ILE B CD1 2163 N N . VAL B 13 ? 0.1628 0.1554 0.3805 0.0282 0.0491 -0.0366 144 VAL B N 2164 C CA . VAL B 13 ? 0.2337 0.2206 0.4202 0.0315 0.0470 -0.0322 144 VAL B CA 2165 C C . VAL B 13 ? 0.2073 0.1707 0.3695 0.0278 0.0618 -0.0364 144 VAL B C 2166 O O . VAL B 13 ? 0.2599 0.2275 0.4019 0.0247 0.0605 -0.0381 144 VAL B O 2167 C CB . VAL B 13 ? 0.2395 0.2321 0.4117 0.0432 0.0406 -0.0219 144 VAL B CB 2168 C CG1 . VAL B 13 ? 0.3262 0.3194 0.4662 0.0525 0.0385 -0.0146 144 VAL B CG1 2169 C CG2 . VAL B 13 ? 0.2299 0.2490 0.4212 0.0430 0.0263 -0.0204 144 VAL B CG2 2170 N N . SER B 14 ? 0.2194 0.1603 0.3812 0.0253 0.0781 -0.0407 145 SER B N 2171 C CA . SER B 14 ? 0.2545 0.1679 0.3891 0.0197 0.0961 -0.0447 145 SER B CA 2172 C C . SER B 14 ? 0.2512 0.1680 0.4021 0.0061 0.1014 -0.0595 145 SER B C 2173 O O . SER B 14 ? 0.2963 0.2006 0.4194 -0.0010 0.1111 -0.0636 145 SER B O 2174 C CB . SER B 14 ? 0.4617 0.3451 0.5918 0.0162 0.1195 -0.0497 145 SER B CB 2175 O OG . SER B 14 ? 0.4229 0.3224 0.5929 0.0038 0.1234 -0.0666 145 SER B OG 2176 N N . ARG B 15 ? 0.2226 0.1567 0.4175 0.0035 0.0968 -0.0669 146 ARG B N 2177 C CA . ARG B 15 ? 0.2239 0.1571 0.4389 -0.0062 0.1057 -0.0797 146 ARG B CA 2178 C C . ARG B 15 ? 0.2400 0.1828 0.4458 -0.0099 0.0981 -0.0790 146 ARG B C 2179 O O . ARG B 15 ? 0.2598 0.1963 0.4690 -0.0227 0.1111 -0.0929 146 ARG B O 2180 C CB . ARG B 15 ? 0.2019 0.1563 0.4606 -0.0045 0.1020 -0.0793 146 ARG B CB 2181 C CG . ARG B 15 ? 0.2218 0.1815 0.4913 -0.0109 0.1115 -0.0875 146 ARG B CG 2182 C CD . ARG B 15 ? 0.2083 0.1936 0.5216 -0.0062 0.1045 -0.0887 146 ARG B CD 2183 N NE . ARG B 15 ? 0.1730 0.1803 0.4937 0.0064 0.0858 -0.0776 146 ARG B NE 2184 C CZ . ARG B 15 ? 0.1925 0.2097 0.5210 0.0181 0.0726 -0.0621 146 ARG B CZ 2185 N NH1 . ARG B 15 ? 0.1770 0.1801 0.5129 0.0193 0.0783 -0.0575 146 ARG B NH1 2186 N NH2 . ARG B 15 ? 0.1537 0.1944 0.4814 0.0267 0.0574 -0.0524 146 ARG B NH2 2187 N N . GLY B 16 ? 0.3032 0.2632 0.5014 -0.0017 0.0805 -0.0672 147 GLY B N 2188 C CA . GLY B 16 ? 0.2973 0.2742 0.4896 -0.0081 0.0743 -0.0710 147 GLY B CA 2189 C C . GLY B 16 ? 0.3044 0.2783 0.5342 -0.0120 0.0805 -0.0749 147 GLY B C 2190 O O . GLY B 16 ? 0.2258 0.1973 0.4597 -0.0265 0.0929 -0.0891 147 GLY B O 2191 N N . SER B 17 ? 0.1854 0.1602 0.4404 0.0008 0.0739 -0.0621 148 SER B N 2192 C CA . SER B 17 ? 0.1848 0.1528 0.4732 0.0052 0.0807 -0.0570 148 SER B CA 2193 C C . SER B 17 ? 0.2229 0.2005 0.5088 0.0080 0.0705 -0.0462 148 SER B C 2194 O O . SER B 17 ? 0.1918 0.1841 0.4786 0.0190 0.0558 -0.0327 148 SER B O 2195 C CB . SER B 17 ? 0.2672 0.2426 0.5748 0.0163 0.0766 -0.0460 148 SER B CB 2196 O OG . SER B 17 ? 0.2401 0.2137 0.5651 0.0244 0.0781 -0.0318 148 SER B OG 2197 N N . PRO B 18 ? 0.1939 0.1652 0.4762 -0.0056 0.0813 -0.0561 149 PRO B N 2198 C CA . PRO B 18 ? 0.1914 0.1701 0.4716 -0.0060 0.0757 -0.0486 149 PRO B CA 2199 C C . PRO B 18 ? 0.2259 0.1913 0.5260 0.0101 0.0774 -0.0264 149 PRO B C 2200 O O . PRO B 18 ? 0.2034 0.1814 0.4967 0.0153 0.0653 -0.0141 149 PRO B O 2201 C CB . PRO B 18 ? 0.2170 0.1872 0.4965 -0.0284 0.0967 -0.0697 149 PRO B CB 2202 C CG . PRO B 18 ? 0.2568 0.2022 0.5497 -0.0349 0.1192 -0.0820 149 PRO B CG 2203 C CD . PRO B 18 ? 0.2259 0.1837 0.5087 -0.0247 0.1034 -0.0780 149 PRO B CD 2204 N N . ASP B 19 ? 0.2109 0.1550 0.5348 0.0197 0.0922 -0.0203 150 ASP B N 2205 C CA . ASP B 19 ? 0.2516 0.1937 0.5831 0.0374 0.0903 0.0065 150 ASP B CA 2206 C C . ASP B 19 ? 0.2638 0.2414 0.5891 0.0507 0.0636 0.0196 150 ASP B C 2207 O O . ASP B 19 ? 0.3107 0.2976 0.6341 0.0633 0.0564 0.0399 150 ASP B O 2208 C CB . ASP B 19 ? 0.2536 0.1815 0.5985 0.0441 0.1057 0.0132 150 ASP B CB 2209 C CG . ASP B 19 ? 0.3761 0.2708 0.7268 0.0296 0.1381 0.0014 150 ASP B CG 2210 O OD1 . ASP B 19 ? 0.3663 0.2471 0.7083 0.0155 0.1500 -0.0084 150 ASP B OD1 2211 O OD2 . ASP B 19 ? 0.3206 0.2057 0.6855 0.0306 0.1538 -0.0005 150 ASP B OD2 2212 N N . GLY B 20 ? 0.2097 0.2059 0.5288 0.0459 0.0526 0.0067 151 GLY B N 2213 C CA . GLY B 20 ? 0.1778 0.2058 0.4887 0.0516 0.0340 0.0110 151 GLY B CA 2214 C C . GLY B 20 ? 0.2374 0.2803 0.5376 0.0505 0.0227 0.0166 151 GLY B C 2215 O O . GLY B 20 ? 0.2195 0.2903 0.5144 0.0543 0.0105 0.0217 151 GLY B O 2216 N N . LEU B 21 ? 0.1461 0.1753 0.4421 0.0424 0.0281 0.0120 152 LEU B N 2217 C CA . LEU B 21 ? 0.1995 0.2441 0.4791 0.0373 0.0180 0.0141 152 LEU B CA 2218 C C . LEU B 21 ? 0.2016 0.2420 0.4788 0.0405 0.0207 0.0313 152 LEU B C 2219 O O . LEU B 21 ? 0.2140 0.2666 0.4779 0.0338 0.0149 0.0314 152 LEU B O 2220 C CB . LEU B 21 ? 0.2060 0.2489 0.4706 0.0246 0.0191 -0.0019 152 LEU B CB 2221 C CG . LEU B 21 ? 0.1954 0.2404 0.4517 0.0243 0.0171 -0.0134 152 LEU B CG 2222 C CD1 . LEU B 21 ? 0.2309 0.2849 0.4716 0.0160 0.0165 -0.0261 152 LEU B CD1 2223 C CD2 . LEU B 21 ? 0.1993 0.2577 0.4520 0.0306 0.0087 -0.0108 152 LEU B CD2 2224 N N . GLU B 22 ? 0.2132 0.2347 0.5024 0.0523 0.0317 0.0475 153 GLU B N 2225 C CA . GLU B 22 ? 0.2497 0.2636 0.5310 0.0609 0.0360 0.0715 153 GLU B CA 2226 C C . GLU B 22 ? 0.2586 0.3163 0.5311 0.0674 0.0149 0.0818 153 GLU B C 2227 O O . GLU B 22 ? 0.2530 0.3443 0.5381 0.0763 0.0020 0.0803 153 GLU B O 2228 C CB . GLU B 22 ? 0.3143 0.3021 0.6115 0.0821 0.0514 0.0946 153 GLU B CB 2229 C CG . GLU B 22 ? 0.5499 0.4935 0.8618 0.0757 0.0778 0.0824 153 GLU B CG 2230 C CD . GLU B 22 ? 0.7195 0.6445 1.0345 0.0932 0.0918 0.1024 153 GLU B CD 2231 O OE1 . GLU B 22 ? 0.7336 0.6301 1.0581 0.0856 0.1141 0.0903 153 GLU B OE1 2232 O OE2 . GLU B 22 ? 0.8400 0.7852 1.1473 0.1147 0.0798 0.1291 153 GLU B OE2 2233 N N . GLY B 23 ? 0.2520 0.3126 0.5034 0.0596 0.0141 0.0881 154 GLY B N 2234 C CA . GLY B 23 ? 0.2825 0.3870 0.5221 0.0609 -0.0028 0.0947 154 GLY B CA 2235 C C . GLY B 23 ? 0.2122 0.3414 0.4484 0.0431 -0.0119 0.0691 154 GLY B C 2236 O O . GLY B 23 ? 0.1783 0.3397 0.4028 0.0370 -0.0201 0.0685 154 GLY B O 2237 N N . LEU B 24 ? 0.1777 0.2929 0.4227 0.0358 -0.0086 0.0487 155 LEU B N 2238 C CA . LEU B 24 ? 0.1521 0.2842 0.3950 0.0252 -0.0133 0.0289 155 LEU B CA 2239 C C . LEU B 24 ? 0.2279 0.3641 0.4589 0.0132 -0.0111 0.0231 155 LEU B C 2240 O O . LEU B 24 ? 0.2157 0.3752 0.4434 0.0064 -0.0142 0.0150 155 LEU B O 2241 C CB . LEU B 24 ? 0.2091 0.3251 0.4588 0.0255 -0.0098 0.0146 155 LEU B CB 2242 C CG . LEU B 24 ? 0.2606 0.3843 0.5066 0.0212 -0.0102 0.0000 155 LEU B CG 2243 C CD1 . LEU B 24 ? 0.2403 0.3839 0.4894 0.0184 -0.0102 -0.0066 155 LEU B CD1 2244 C CD2 . LEU B 24 ? 0.1645 0.2712 0.4089 0.0257 -0.0068 -0.0071 155 LEU B CD2 2245 N N . LEU B 25 ? 0.1801 0.2955 0.4072 0.0077 -0.0023 0.0233 156 LEU B N 2246 C CA . LEU B 25 ? 0.1947 0.3173 0.4142 -0.0056 0.0022 0.0149 156 LEU B CA 2247 C C . LEU B 25 ? 0.2502 0.3874 0.4542 -0.0092 0.0006 0.0273 156 LEU B C 2248 O O . LEU B 25 ? 0.2446 0.4033 0.4453 -0.0191 -0.0007 0.0161 156 LEU B O 2249 C CB . LEU B 25 ? 0.1594 0.2594 0.3780 -0.0154 0.0169 0.0102 156 LEU B CB 2250 C CG . LEU B 25 ? 0.2838 0.3927 0.4969 -0.0324 0.0256 -0.0016 156 LEU B CG 2251 C CD1 . LEU B 25 ? 0.1991 0.3416 0.4253 -0.0335 0.0162 -0.0225 156 LEU B CD1 2252 C CD2 . LEU B 25 ? 0.2119 0.2979 0.4258 -0.0472 0.0463 -0.0112 156 LEU B CD2 2253 N N . SER B 26 ? 0.2385 0.3653 0.4320 0.0000 0.0022 0.0513 157 SER B N 2254 C CA . SER B 26 ? 0.2756 0.4236 0.4479 -0.0008 -0.0015 0.0672 157 SER B CA 2255 C C . SER B 26 ? 0.3174 0.5134 0.4932 -0.0035 -0.0157 0.0562 157 SER B C 2256 O O . SER B 26 ? 0.3020 0.5245 0.4622 -0.0161 -0.0165 0.0522 157 SER B O 2257 C CB . SER B 26 ? 0.4014 0.5338 0.5625 0.0181 0.0013 0.1007 157 SER B CB 2258 O OG . SER B 26 ? 0.5563 0.7146 0.6902 0.0183 -0.0033 0.1185 157 SER B OG 2259 N N . PHE B 27 ? 0.2358 0.4425 0.4310 0.0051 -0.0230 0.0489 158 PHE B N 2260 C CA . PHE B 27 ? 0.1523 0.4000 0.3546 -0.0026 -0.0290 0.0308 158 PHE B CA 2261 C C . PHE B 27 ? 0.2100 0.4558 0.4146 -0.0196 -0.0201 0.0061 158 PHE B C 2262 O O . PHE B 27 ? 0.2113 0.4883 0.4103 -0.0343 -0.0179 -0.0072 158 PHE B O 2263 C CB . PHE B 27 ? 0.2391 0.4871 0.4632 0.0064 -0.0313 0.0231 158 PHE B CB 2264 C CG . PHE B 27 ? 0.2658 0.5475 0.4994 -0.0064 -0.0290 -0.0021 158 PHE B CG 2265 C CD1 . PHE B 27 ? 0.3222 0.6609 0.5550 -0.0114 -0.0369 -0.0054 158 PHE B CD1 2266 C CD2 . PHE B 27 ? 0.3063 0.5637 0.5486 -0.0135 -0.0162 -0.0229 158 PHE B CD2 2267 C CE1 . PHE B 27 ? 0.3621 0.7112 0.5940 -0.0281 -0.0274 -0.0331 158 PHE B CE1 2268 C CE2 . PHE B 27 ? 0.3509 0.6194 0.5947 -0.0267 -0.0053 -0.0451 158 PHE B CE2 2269 C CZ . PHE B 27 ? 0.3460 0.6560 0.5830 -0.0362 -0.0095 -0.0521 158 PHE B CZ 2270 N N . LEU B 28 ? 0.1598 0.3734 0.3742 -0.0167 -0.0139 -0.0012 159 LEU B N 2271 C CA . LEU B 28 ? 0.1455 0.3590 0.3672 -0.0251 -0.0051 -0.0215 159 LEU B CA 2272 C C . LEU B 28 ? 0.2922 0.5195 0.5030 -0.0403 0.0000 -0.0259 159 LEU B C 2273 O O . LEU B 28 ? 0.3173 0.5615 0.5317 -0.0523 0.0083 -0.0435 159 LEU B O 2274 C CB . LEU B 28 ? 0.1957 0.3841 0.4286 -0.0143 -0.0030 -0.0248 159 LEU B CB 2275 C CG . LEU B 28 ? 0.2871 0.4593 0.5270 -0.0017 -0.0039 -0.0239 159 LEU B CG 2276 C CD1 . LEU B 28 ? 0.2320 0.3889 0.4754 0.0086 -0.0043 -0.0246 159 LEU B CD1 2277 C CD2 . LEU B 28 ? 0.2483 0.4239 0.4940 -0.0042 0.0059 -0.0369 159 LEU B CD2 2278 N N . LEU B 29 ? 0.2689 0.4856 0.4659 -0.0419 -0.0003 -0.0117 160 LEU B N 2279 C CA . LEU B 29 ? 0.2549 0.4808 0.4376 -0.0587 0.0079 -0.0159 160 LEU B CA 2280 C C . LEU B 29 ? 0.3018 0.5599 0.4639 -0.0693 0.0052 -0.0121 160 LEU B C 2281 O O . LEU B 29 ? 0.2696 0.5475 0.4272 -0.0875 0.0136 -0.0290 160 LEU B O 2282 C CB . LEU B 29 ? 0.2546 0.4540 0.4241 -0.0602 0.0146 -0.0019 160 LEU B CB 2283 C CG . LEU B 29 ? 0.2392 0.4195 0.4284 -0.0572 0.0195 -0.0131 160 LEU B CG 2284 C CD1 . LEU B 29 ? 0.2656 0.4162 0.4416 -0.0635 0.0329 -0.0027 160 LEU B CD1 2285 C CD2 . LEU B 29 ? 0.3307 0.5311 0.5385 -0.0658 0.0244 -0.0391 160 LEU B CD2 2286 N N . THR B 30 ? 0.2893 0.5597 0.4407 -0.0581 -0.0062 0.0078 161 THR B N 2295 N N . HIS B 31 ? 0.4394 0.5568 0.5237 -0.0846 -0.0250 -0.0183 162 HIS B N 2296 C CA . HIS B 31 ? 0.5268 0.6217 0.5783 -0.0906 -0.0272 -0.0338 162 HIS B CA 2297 C C . HIS B 31 ? 0.4854 0.5578 0.5176 -0.0794 -0.0139 -0.0521 162 HIS B C 2298 O O . HIS B 31 ? 0.4849 0.5332 0.4905 -0.0829 -0.0146 -0.0661 162 HIS B O 2299 C CB . HIS B 31 ? 0.4540 0.5433 0.5201 -0.0963 -0.0368 -0.0323 162 HIS B CB 2300 C CG . HIS B 31 ? 0.3994 0.5100 0.4786 -0.1089 -0.0503 -0.0134 162 HIS B CG 2301 N ND1 . HIS B 31 ? 0.3724 0.5062 0.4837 -0.1052 -0.0508 0.0047 162 HIS B ND1 2302 C CD2 . HIS B 31 ? 0.4598 0.5720 0.5240 -0.1258 -0.0641 -0.0087 162 HIS B CD2 2303 C CE1 . HIS B 31 ? 0.4502 0.6016 0.5686 -0.1177 -0.0631 0.0214 162 HIS B CE1 2304 N NE2 . HIS B 31 ? 0.4228 0.5634 0.5139 -0.1310 -0.0721 0.0143 162 HIS B NE2 2305 N N . LYS B 32 ? 0.3740 0.4545 0.4203 -0.0666 -0.0024 -0.0502 163 LYS B N 2306 C CA . LYS B 32 ? 0.3933 0.4583 0.4290 -0.0536 0.0118 -0.0630 163 LYS B CA 2307 C C . LYS B 32 ? 0.4235 0.4667 0.4633 -0.0501 0.0117 -0.0745 163 LYS B C 2308 O O . LYS B 32 ? 0.4536 0.4740 0.4684 -0.0464 0.0185 -0.0883 163 LYS B O 2309 C CB . LYS B 32 ? 0.4798 0.5328 0.4723 -0.0533 0.0199 -0.0727 163 LYS B CB 2310 C CG . LYS B 32 ? 0.5960 0.6704 0.5785 -0.0558 0.0221 -0.0619 163 LYS B CG 2311 C CD . LYS B 32 ? 0.8072 0.8621 0.7385 -0.0551 0.0309 -0.0751 163 LYS B CD 2312 C CE . LYS B 32 ? 0.9249 1.0001 0.8384 -0.0575 0.0343 -0.0653 163 LYS B CE 2313 N NZ . LYS B 32 ? 1.0097 1.0599 0.8645 -0.0594 0.0410 -0.0805 163 LYS B NZ 2314 N N . LYS B 33 ? 0.3226 0.3716 0.3929 -0.0506 0.0050 -0.0684 164 LYS B N 2315 C CA . LYS B 33 ? 0.3944 0.4266 0.4715 -0.0474 0.0045 -0.0767 164 LYS B CA 2316 C C . LYS B 33 ? 0.3051 0.3437 0.4109 -0.0362 0.0102 -0.0735 164 LYS B C 2317 O O . LYS B 33 ? 0.2654 0.3206 0.3878 -0.0337 0.0113 -0.0638 164 LYS B O 2318 C CB . LYS B 33 ? 0.3787 0.4113 0.4627 -0.0585 -0.0085 -0.0718 164 LYS B CB 2319 C CG . LYS B 33 ? 0.3205 0.3438 0.3735 -0.0730 -0.0171 -0.0753 164 LYS B CG 2320 C CD . LYS B 33 ? 0.5362 0.5705 0.6049 -0.0851 -0.0314 -0.0631 164 LYS B CD 2321 C CE . LYS B 33 ? 0.5697 0.6004 0.6115 -0.1039 -0.0445 -0.0615 164 LYS B CE 2322 N NZ . LYS B 33 ? 0.5893 0.5885 0.5978 -0.1102 -0.0461 -0.0778 164 LYS B NZ 2323 N N . ARG B 34 ? 0.3118 0.3366 0.4225 -0.0309 0.0125 -0.0809 165 ARG B N 2324 C CA . ARG B 34 ? 0.2358 0.2649 0.3698 -0.0221 0.0162 -0.0785 165 ARG B CA 2325 C C . ARG B 34 ? 0.2569 0.2770 0.4010 -0.0225 0.0114 -0.0809 165 ARG B C 2326 O O . ARG B 34 ? 0.2722 0.2797 0.4039 -0.0269 0.0085 -0.0866 165 ARG B O 2327 C CB . ARG B 34 ? 0.2448 0.2691 0.3729 -0.0120 0.0277 -0.0837 165 ARG B CB 2328 C CG A ARG B 34 ? 0.4453 0.4833 0.5684 -0.0088 0.0350 -0.0781 165 ARG B CG 2329 C CG B ARG B 34 ? 0.4476 0.4852 0.5708 -0.0086 0.0351 -0.0783 165 ARG B CG 2330 C CD A ARG B 34 ? 0.4450 0.4791 0.5625 0.0034 0.0488 -0.0814 165 ARG B CD 2331 C CD B ARG B 34 ? 0.4741 0.4985 0.5753 -0.0002 0.0476 -0.0870 165 ARG B CD 2332 N NE A ARG B 34 ? 0.4496 0.4610 0.5361 0.0055 0.0554 -0.0939 165 ARG B NE 2333 N NE B ARG B 34 ? 0.5008 0.5041 0.5728 -0.0072 0.0442 -0.0979 165 ARG B NE 2334 C CZ A ARG B 34 ? 0.4713 0.4704 0.5489 0.0174 0.0685 -0.0995 165 ARG B CZ 2335 C CZ B ARG B 34 ? 0.4378 0.4373 0.4816 -0.0119 0.0456 -0.1009 165 ARG B CZ 2336 N NH1 A ARG B 34 ? 0.4782 0.4906 0.5790 0.0280 0.0760 -0.0914 165 ARG B NH1 2337 N NH1 B ARG B 34 ? 0.4402 0.4571 0.4819 -0.0081 0.0525 -0.0935 165 ARG B NH1 2338 N NH2 A ARG B 34 ? 0.4147 0.3868 0.4599 0.0183 0.0738 -0.1123 165 ARG B NH2 2339 N NH2 B ARG B 34 ? 0.3604 0.3385 0.3769 -0.0212 0.0397 -0.1107 165 ARG B NH2 2340 N N . LEU B 35 ? 0.2250 0.2501 0.3895 -0.0183 0.0106 -0.0766 166 LEU B N 2341 C CA . LEU B 35 ? 0.2758 0.2938 0.4490 -0.0171 0.0077 -0.0780 166 LEU B CA 2342 C C . LEU B 35 ? 0.2488 0.2538 0.4157 -0.0127 0.0119 -0.0862 166 LEU B C 2343 O O . LEU B 35 ? 0.2346 0.2336 0.4060 -0.0126 0.0095 -0.0870 166 LEU B O 2344 C CB . LEU B 35 ? 0.2099 0.2326 0.4003 -0.0133 0.0067 -0.0729 166 LEU B CB 2345 C CG . LEU B 35 ? 0.1976 0.2284 0.3966 -0.0166 0.0027 -0.0640 166 LEU B CG 2346 C CD1 . LEU B 35 ? 0.2566 0.2845 0.4667 -0.0128 0.0025 -0.0617 166 LEU B CD1 2347 C CD2 . LEU B 35 ? 0.1946 0.2264 0.3959 -0.0199 -0.0013 -0.0595 166 LEU B CD2 2348 N N . THR B 36 ? 0.2139 0.2151 0.3713 -0.0081 0.0191 -0.0907 167 THR B N 2349 C CA . THR B 36 ? 0.2251 0.2115 0.3757 -0.0030 0.0245 -0.0977 167 THR B CA 2350 C C . THR B 36 ? 0.2519 0.2200 0.3789 -0.0080 0.0243 -0.1058 167 THR B C 2351 O O . THR B 36 ? 0.2776 0.2285 0.3974 -0.0044 0.0284 -0.1120 167 THR B O 2352 C CB . THR B 36 ? 0.2462 0.2369 0.4013 0.0070 0.0342 -0.0967 167 THR B CB 2353 O OG1 . THR B 36 ? 0.2390 0.2350 0.3830 0.0081 0.0398 -0.0960 167 THR B OG1 2354 C CG2 . THR B 36 ? 0.2038 0.2095 0.3805 0.0087 0.0311 -0.0887 167 THR B CG2 2355 N N . ASP B 37 ? 0.2632 0.2331 0.3765 -0.0166 0.0196 -0.1055 168 ASP B N 2356 C CA . ASP B 37 ? 0.4232 0.3725 0.5090 -0.0243 0.0172 -0.1138 168 ASP B CA 2357 C C . ASP B 37 ? 0.3557 0.2934 0.4449 -0.0311 0.0091 -0.1146 168 ASP B C 2358 O O . ASP B 37 ? 0.2803 0.2314 0.3917 -0.0324 0.0035 -0.1064 168 ASP B O 2359 C CB . ASP B 37 ? 0.4483 0.4044 0.5188 -0.0356 0.0102 -0.1111 168 ASP B CB 2360 C CG . ASP B 37 ? 0.4885 0.4559 0.5525 -0.0301 0.0183 -0.1094 168 ASP B CG 2361 O OD1 . ASP B 37 ? 0.4601 0.4252 0.5248 -0.0178 0.0304 -0.1124 168 ASP B OD1 2362 O OD2 . ASP B 37 ? 0.3614 0.3414 0.4199 -0.0383 0.0124 -0.1035 168 ASP B OD2 2363 N N . GLU B 38 ? 0.3285 0.2402 0.3945 -0.0355 0.0088 -0.1240 169 GLU B N 2364 C CA . GLU B 38 ? 0.3703 0.2688 0.4383 -0.0435 0.0005 -0.1239 169 GLU B CA 2365 C C . GLU B 38 ? 0.3620 0.2795 0.4440 -0.0562 -0.0132 -0.1120 169 GLU B C 2366 O O . GLU B 38 ? 0.3557 0.2800 0.4579 -0.0571 -0.0176 -0.1045 169 GLU B O 2367 C CB . GLU B 38 ? 0.4492 0.3124 0.4824 -0.0501 0.0001 -0.1365 169 GLU B CB 2368 C CG . GLU B 38 ? 0.6250 0.4685 0.6572 -0.0593 -0.0083 -0.1372 169 GLU B CG 2369 C CD . GLU B 38 ? 0.8834 0.6858 0.8753 -0.0674 -0.0094 -0.1514 169 GLU B CD 2370 O OE1 . GLU B 38 ? 0.9711 0.7609 0.9347 -0.0633 -0.0012 -0.1613 169 GLU B OE1 2371 O OE2 . GLU B 38 ? 0.9016 0.6828 0.8888 -0.0777 -0.0180 -0.1525 169 GLU B OE2 2372 N N . GLU B 39 ? 0.3248 0.2534 0.3980 -0.0645 -0.0189 -0.1081 170 GLU B N 2373 C CA . GLU B 39 ? 0.4642 0.4130 0.5531 -0.0758 -0.0313 -0.0937 170 GLU B CA 2374 C C . GLU B 39 ? 0.3627 0.3357 0.4859 -0.0666 -0.0286 -0.0819 170 GLU B C 2375 O O . GLU B 39 ? 0.3082 0.2962 0.4485 -0.0725 -0.0362 -0.0688 170 GLU B O 2376 C CB . GLU B 39 ? 0.4438 0.4017 0.5174 -0.0869 -0.0381 -0.0898 170 GLU B CB 2377 C CG . GLU B 39 ? 0.5394 0.5118 0.6159 -0.0775 -0.0297 -0.0890 170 GLU B CG 2378 C CD . GLU B 39 ? 0.6814 0.6613 0.7387 -0.0891 -0.0364 -0.0853 170 GLU B CD 2379 O OE1 . GLU B 39 ? 0.6152 0.6143 0.6851 -0.0993 -0.0473 -0.0708 170 GLU B OE1 2380 O OE2 . GLU B 39 ? 0.7938 0.7606 0.8224 -0.0878 -0.0303 -0.0959 170 GLU B OE2 2381 N N . PHE B 40 ? 0.2568 0.2324 0.3889 -0.0523 -0.0179 -0.0858 171 PHE B N 2382 C CA . PHE B 40 ? 0.2487 0.2406 0.4065 -0.0432 -0.0147 -0.0775 171 PHE B CA 2383 C C . PHE B 40 ? 0.2847 0.2700 0.4519 -0.0337 -0.0090 -0.0810 171 PHE B C 2384 O O . PHE B 40 ? 0.2516 0.2455 0.4332 -0.0256 -0.0052 -0.0774 171 PHE B O 2385 C CB . PHE B 40 ? 0.2174 0.2200 0.3789 -0.0373 -0.0099 -0.0762 171 PHE B CB 2386 C CG . PHE B 40 ? 0.2392 0.2545 0.3985 -0.0456 -0.0157 -0.0681 171 PHE B CG 2387 C CD1 . PHE B 40 ? 0.3331 0.3623 0.5077 -0.0503 -0.0222 -0.0547 171 PHE B CD1 2388 C CD2 . PHE B 40 ? 0.2743 0.2898 0.4174 -0.0481 -0.0142 -0.0716 171 PHE B CD2 2389 C CE1 . PHE B 40 ? 0.3921 0.4357 0.5674 -0.0582 -0.0282 -0.0444 171 PHE B CE1 2390 C CE2 . PHE B 40 ? 0.3827 0.4119 0.5237 -0.0564 -0.0202 -0.0625 171 PHE B CE2 2391 C CZ . PHE B 40 ? 0.4067 0.4502 0.5646 -0.0620 -0.0279 -0.0485 171 PHE B CZ 2392 N N . ARG B 41 ? 0.2332 0.2016 0.3904 -0.0355 -0.0088 -0.0878 172 ARG B N 2393 C CA . ARG B 41 ? 0.2530 0.2163 0.4198 -0.0279 -0.0045 -0.0888 172 ARG B CA 2394 C C . ARG B 41 ? 0.2321 0.1919 0.4037 -0.0354 -0.0114 -0.0832 172 ARG B C 2395 O O . ARG B 41 ? 0.2517 0.2031 0.4115 -0.0475 -0.0190 -0.0835 172 ARG B O 2396 C CB . ARG B 41 ? 0.2812 0.2276 0.4363 -0.0214 0.0032 -0.0992 172 ARG B CB 2397 C CG . ARG B 41 ? 0.3881 0.3407 0.5408 -0.0139 0.0105 -0.1021 172 ARG B CG 2398 C CD . ARG B 41 ? 0.4466 0.3843 0.5892 -0.0061 0.0198 -0.1096 172 ARG B CD 2399 N NE . ARG B 41 ? 0.4191 0.3580 0.5767 0.0022 0.0238 -0.1069 172 ARG B NE 2400 C CZ . ARG B 41 ? 0.4675 0.3940 0.6225 0.0102 0.0319 -0.1101 172 ARG B CZ 2401 N NH1 . ARG B 41 ? 0.3766 0.2855 0.5123 0.0124 0.0386 -0.1177 172 ARG B NH1 2402 N NH2 . ARG B 41 ? 0.3580 0.2896 0.5289 0.0166 0.0340 -0.1050 172 ARG B NH2 2403 N N . GLU B 42 ? 0.2178 0.1845 0.4056 -0.0294 -0.0093 -0.0772 173 GLU B N 2404 C CA . GLU B 42 ? 0.2396 0.2056 0.4354 -0.0355 -0.0149 -0.0695 173 GLU B CA 2405 C C . GLU B 42 ? 0.3241 0.2648 0.5055 -0.0403 -0.0161 -0.0782 173 GLU B C 2406 O O . GLU B 42 ? 0.3140 0.2445 0.4927 -0.0309 -0.0084 -0.0853 173 GLU B O 2407 C CB . GLU B 42 ? 0.2043 0.1831 0.4179 -0.0256 -0.0100 -0.0617 173 GLU B CB 2408 C CG . GLU B 42 ? 0.4693 0.4511 0.6943 -0.0308 -0.0146 -0.0510 173 GLU B CG 2409 C CD . GLU B 42 ? 0.4660 0.4633 0.7064 -0.0205 -0.0087 -0.0416 173 GLU B CD 2410 O OE1 . GLU B 42 ? 0.2507 0.2464 0.4884 -0.0100 -0.0016 -0.0478 173 GLU B OE1 2411 O OE2 . GLU B 42 ? 0.3532 0.3646 0.6078 -0.0233 -0.0114 -0.0271 173 GLU B OE2 2412 N N . PRO B 43 ? 0.2885 0.2172 0.4590 -0.0550 -0.0259 -0.0776 174 PRO B N 2413 C CA . PRO B 43 ? 0.3011 0.1981 0.4529 -0.0590 -0.0262 -0.0882 174 PRO B CA 2414 C C . PRO B 43 ? 0.2988 0.1888 0.4631 -0.0524 -0.0222 -0.0857 174 PRO B C 2415 O O . PRO B 43 ? 0.3597 0.2253 0.5124 -0.0475 -0.0162 -0.0953 174 PRO B O 2416 C CB . PRO B 43 ? 0.3838 0.2710 0.5242 -0.0792 -0.0409 -0.0846 174 PRO B CB 2417 C CG . PRO B 43 ? 0.3325 0.2456 0.4783 -0.0843 -0.0461 -0.0761 174 PRO B CG 2418 C CD . PRO B 43 ? 0.2747 0.2154 0.4464 -0.0692 -0.0374 -0.0678 174 PRO B CD 2419 N N . SER B 44 ? 0.2775 0.1888 0.4653 -0.0511 -0.0242 -0.0719 175 SER B N 2420 C CA . SER B 44 ? 0.2906 0.1968 0.4904 -0.0474 -0.0223 -0.0668 175 SER B CA 2421 C C . SER B 44 ? 0.2947 0.2060 0.5013 -0.0305 -0.0104 -0.0700 175 SER B C 2422 O O . SER B 44 ? 0.2648 0.1698 0.4793 -0.0261 -0.0075 -0.0669 175 SER B O 2423 C CB . SER B 44 ? 0.2642 0.1936 0.4862 -0.0521 -0.0283 -0.0487 175 SER B CB 2424 O OG . SER B 44 ? 0.2366 0.1931 0.4703 -0.0419 -0.0223 -0.0430 175 SER B OG 2425 N N . THR B 45 ? 0.2453 0.1690 0.4500 -0.0222 -0.0046 -0.0744 176 THR B N 2426 C CA . THR B 45 ? 0.2294 0.1624 0.4417 -0.0089 0.0040 -0.0746 176 THR B CA 2427 C C . THR B 45 ? 0.3052 0.2343 0.5077 -0.0023 0.0104 -0.0841 176 THR B C 2428 O O . THR B 45 ? 0.2482 0.1799 0.4558 0.0070 0.0167 -0.0841 176 THR B O 2429 C CB . THR B 45 ? 0.2063 0.1636 0.4303 -0.0044 0.0045 -0.0665 176 THR B CB 2430 O OG1 . THR B 45 ? 0.2005 0.1654 0.4196 -0.0071 0.0027 -0.0683 176 THR B OG1 2431 C CG2 . THR B 45 ? 0.2038 0.1706 0.4407 -0.0077 0.0009 -0.0539 176 THR B CG2 2432 N N . GLY B 46 ? 0.2542 0.1809 0.4445 -0.0075 0.0083 -0.0896 177 GLY B N 2433 C CA . GLY B 46 ? 0.2585 0.1866 0.4413 -0.0017 0.0143 -0.0959 177 GLY B CA 2434 C C . GLY B 46 ? 0.2972 0.2466 0.4883 0.0013 0.0142 -0.0920 177 GLY B C 2435 O O . GLY B 46 ? 0.2812 0.2342 0.4682 0.0045 0.0178 -0.0952 177 GLY B O 2436 N N . LYS B 47 ? 0.1981 0.1598 0.3997 0.0007 0.0107 -0.0848 178 LYS B N 2437 C CA . LYS B 47 ? 0.2040 0.1798 0.4101 0.0036 0.0109 -0.0822 178 LYS B CA 2438 C C . LYS B 47 ? 0.1938 0.1725 0.3942 -0.0009 0.0088 -0.0837 178 LYS B C 2439 O O . LYS B 47 ? 0.1961 0.1739 0.3937 -0.0082 0.0043 -0.0817 178 LYS B O 2440 C CB . LYS B 47 ? 0.1894 0.1742 0.4041 0.0048 0.0094 -0.0743 178 LYS B CB 2441 C CG . LYS B 47 ? 0.2796 0.2664 0.4997 0.0103 0.0118 -0.0707 178 LYS B CG 2442 C CD . LYS B 47 ? 0.2498 0.2461 0.4752 0.0127 0.0124 -0.0626 178 LYS B CD 2443 C CE . LYS B 47 ? 0.2867 0.2865 0.5150 0.0181 0.0149 -0.0583 178 LYS B CE 2444 N NZ . LYS B 47 ? 0.1678 0.1772 0.3995 0.0222 0.0178 -0.0495 178 LYS B NZ 2445 N N . THR B 48 ? 0.1778 0.1618 0.3779 0.0022 0.0108 -0.0852 179 THR B N 2446 C CA . THR B 48 ? 0.1758 0.1657 0.3742 -0.0012 0.0087 -0.0837 179 THR B CA 2447 C C . THR B 48 ? 0.1678 0.1640 0.3739 0.0006 0.0075 -0.0777 179 THR B C 2448 O O . THR B 48 ? 0.1942 0.1900 0.4040 0.0046 0.0088 -0.0756 179 THR B O 2449 C CB . THR B 48 ? 0.1738 0.1673 0.3710 0.0011 0.0112 -0.0856 179 THR B CB 2450 O OG1 . THR B 48 ? 0.1697 0.1658 0.3729 0.0051 0.0113 -0.0839 179 THR B OG1 2451 C CG2 . THR B 48 ? 0.1833 0.1719 0.3742 0.0033 0.0159 -0.0902 179 THR B CG2 2452 N N . CYS B 49 ? 0.1801 0.1813 0.3877 -0.0010 0.0062 -0.0744 180 CYS B N 2453 C CA . CYS B 49 ? 0.1775 0.1812 0.3914 0.0032 0.0074 -0.0685 180 CYS B CA 2454 C C . CYS B 49 ? 0.2039 0.2005 0.4144 0.0089 0.0099 -0.0723 180 CYS B C 2455 O O . CYS B 49 ? 0.2192 0.2118 0.4294 0.0143 0.0126 -0.0700 180 CYS B O 2456 C CB . CYS B 49 ? 0.1636 0.1733 0.3814 0.0004 0.0057 -0.0626 180 CYS B CB 2457 S SG . CYS B 49 ? 0.2226 0.2321 0.4361 -0.0026 0.0046 -0.0662 180 CYS B SG 2458 N N . LEU B 50 ? 0.1689 0.1635 0.3758 0.0079 0.0090 -0.0774 181 LEU B N 2459 C CA . LEU B 50 ? 0.1681 0.1567 0.3707 0.0102 0.0085 -0.0796 181 LEU B CA 2460 C C . LEU B 50 ? 0.1714 0.1565 0.3702 0.0146 0.0103 -0.0802 181 LEU B C 2461 O O . LEU B 50 ? 0.1807 0.1577 0.3720 0.0180 0.0116 -0.0808 181 LEU B O 2462 C CB . LEU B 50 ? 0.1670 0.1591 0.3705 0.0068 0.0061 -0.0809 181 LEU B CB 2463 C CG . LEU B 50 ? 0.1737 0.1614 0.3731 0.0053 0.0024 -0.0813 181 LEU B CG 2464 C CD1 . LEU B 50 ? 0.1843 0.1602 0.3774 0.0040 0.0002 -0.0819 181 LEU B CD1 2465 C CD2 . LEU B 50 ? 0.1706 0.1686 0.3769 0.0018 0.0001 -0.0780 181 LEU B CD2 2466 N N . PRO B 51 ? 0.2112 0.2007 0.4134 0.0150 0.0111 -0.0798 182 PRO B N 2467 C CA . PRO B 51 ? 0.1963 0.1850 0.3963 0.0192 0.0130 -0.0780 182 PRO B CA 2468 C C . PRO B 51 ? 0.1731 0.1618 0.3737 0.0233 0.0167 -0.0737 182 PRO B C 2469 O O . PRO B 51 ? 0.2333 0.2183 0.4266 0.0288 0.0200 -0.0728 182 PRO B O 2470 C CB . PRO B 51 ? 0.2082 0.2009 0.4151 0.0183 0.0133 -0.0767 182 PRO B CB 2471 C CG . PRO B 51 ? 0.2539 0.2468 0.4623 0.0154 0.0124 -0.0797 182 PRO B CG 2472 C CD . PRO B 51 ? 0.1721 0.1649 0.3784 0.0126 0.0111 -0.0810 182 PRO B CD 2473 N N . LYS B 52 ? 0.2250 0.2187 0.4335 0.0210 0.0165 -0.0697 183 LYS B N 2474 C CA . LYS B 52 ? 0.1916 0.1897 0.4052 0.0255 0.0205 -0.0618 183 LYS B CA 2475 C C . LYS B 52 ? 0.1944 0.1830 0.3994 0.0326 0.0252 -0.0632 183 LYS B C 2476 O O . LYS B 52 ? 0.2166 0.2032 0.4180 0.0410 0.0318 -0.0595 183 LYS B O 2477 C CB . LYS B 52 ? 0.2004 0.2072 0.4242 0.0196 0.0173 -0.0555 183 LYS B CB 2478 C CG . LYS B 52 ? 0.2406 0.2578 0.4757 0.0237 0.0208 -0.0425 183 LYS B CG 2479 C CD . LYS B 52 ? 0.2651 0.2918 0.5088 0.0237 0.0213 -0.0339 183 LYS B CD 2480 C CE . LYS B 52 ? 0.3427 0.3856 0.6027 0.0260 0.0237 -0.0168 183 LYS B CE 2481 N NZ . LYS B 52 ? 0.2905 0.3459 0.5621 0.0252 0.0236 -0.0050 183 LYS B NZ 2482 N N . ALA B 53 ? 0.1845 0.1654 0.3848 0.0294 0.0223 -0.0683 184 ALA B N 2483 C CA . ALA B 53 ? 0.2006 0.1662 0.3901 0.0346 0.0257 -0.0711 184 ALA B CA 2484 C C . ALA B 53 ? 0.2161 0.1690 0.3879 0.0384 0.0275 -0.0772 184 ALA B C 2485 O O . ALA B 53 ? 0.2347 0.1752 0.3950 0.0470 0.0346 -0.0775 184 ALA B O 2486 C CB . ALA B 53 ? 0.2094 0.1693 0.3982 0.0281 0.0203 -0.0746 184 ALA B CB 2487 N N . LEU B 54 ? 0.2110 0.1670 0.3799 0.0324 0.0216 -0.0812 185 LEU B N 2488 C CA . LEU B 54 ? 0.2716 0.2177 0.4226 0.0332 0.0207 -0.0860 185 LEU B CA 2489 C C . LEU B 54 ? 0.2464 0.1962 0.3935 0.0415 0.0279 -0.0822 185 LEU B C 2490 O O . LEU B 54 ? 0.2538 0.1923 0.3812 0.0449 0.0300 -0.0858 185 LEU B O 2491 C CB . LEU B 54 ? 0.2187 0.1724 0.3726 0.0249 0.0125 -0.0873 185 LEU B CB 2492 C CG . LEU B 54 ? 0.2205 0.1698 0.3743 0.0166 0.0051 -0.0898 185 LEU B CG 2493 C CD1 . LEU B 54 ? 0.2259 0.1917 0.3938 0.0115 0.0008 -0.0864 185 LEU B CD1 2494 C CD2 . LEU B 54 ? 0.2468 0.1771 0.3787 0.0127 0.0001 -0.0950 185 LEU B CD2 2495 N N . LEU B 55 ? 0.2159 0.1818 0.3810 0.0438 0.0311 -0.0742 186 LEU B N 2496 C CA . LEU B 55 ? 0.2427 0.2164 0.4090 0.0515 0.0382 -0.0669 186 LEU B CA 2497 C C . LEU B 55 ? 0.2874 0.2582 0.4531 0.0622 0.0485 -0.0612 186 LEU B C 2498 O O . LEU B 55 ? 0.2712 0.2501 0.4392 0.0709 0.0568 -0.0526 186 LEU B O 2499 C CB . LEU B 55 ? 0.2214 0.2127 0.4081 0.0469 0.0350 -0.0594 186 LEU B CB 2500 C CG . LEU B 55 ? 0.2077 0.1997 0.3934 0.0402 0.0282 -0.0639 186 LEU B CG 2501 C CD1 . LEU B 55 ? 0.2728 0.2742 0.4758 0.0348 0.0247 -0.0595 186 LEU B CD1 2502 C CD2 . LEU B 55 ? 0.3506 0.3420 0.5237 0.0438 0.0298 -0.0633 186 LEU B CD2 2503 N N . ASN B 56 ? 0.2465 0.2063 0.4102 0.0626 0.0489 -0.0644 187 ASN B N 2504 C CA . ASN B 56 ? 0.2908 0.2466 0.4557 0.0745 0.0600 -0.0577 187 ASN B CA 2505 C C . ASN B 56 ? 0.2928 0.2200 0.4357 0.0794 0.0638 -0.0671 187 ASN B C 2506 O O . ASN B 56 ? 0.2778 0.1989 0.4271 0.0785 0.0631 -0.0663 187 ASN B O 2507 C CB . ASN B 56 ? 0.2369 0.2118 0.4286 0.0714 0.0582 -0.0460 187 ASN B CB 2508 C CG . ASN B 56 ? 0.2481 0.2473 0.4588 0.0694 0.0574 -0.0337 187 ASN B CG 2509 O OD1 . ASN B 56 ? 0.2688 0.2779 0.4859 0.0792 0.0667 -0.0220 187 ASN B OD1 2510 N ND2 . ASN B 56 ? 0.1971 0.2041 0.4153 0.0568 0.0467 -0.0361 187 ASN B ND2 2511 N N . LEU B 57 ? 0.3153 0.2236 0.4304 0.0843 0.0679 -0.0753 188 LEU B N 2512 C CA . LEU B 57 ? 0.3665 0.2406 0.4531 0.0867 0.0697 -0.0869 188 LEU B CA 2513 C C . LEU B 57 ? 0.3865 0.2449 0.4599 0.1055 0.0877 -0.0839 188 LEU B C 2514 O O . LEU B 57 ? 0.4473 0.3201 0.5244 0.1165 0.0983 -0.0750 188 LEU B O 2515 C CB . LEU B 57 ? 0.4496 0.3095 0.5083 0.0784 0.0615 -0.0985 188 LEU B CB 2516 C CG . LEU B 57 ? 0.4544 0.3317 0.5276 0.0620 0.0458 -0.0991 188 LEU B CG 2517 C CD1 . LEU B 57 ? 0.3465 0.2133 0.3946 0.0535 0.0370 -0.1071 188 LEU B CD1 2518 C CD2 . LEU B 57 ? 0.3166 0.1916 0.4034 0.0536 0.0383 -0.1000 188 LEU B CD2 2519 N N . SER B 58 ? 0.3975 0.2284 0.4553 0.1090 0.0900 -0.0890 189 SER B N 2520 C CA . SER B 58 ? 0.4348 0.2498 0.4724 0.1247 0.1028 -0.0870 189 SER B CA 2521 C C . SER B 58 ? 0.4787 0.2520 0.4753 0.1202 0.0980 -0.1051 189 SER B C 2522 O O . SER B 58 ? 0.5301 0.2857 0.5235 0.1095 0.0871 -0.1116 189 SER B O 2523 C CB . SER B 58 ? 0.5148 0.3380 0.5741 0.1314 0.1079 -0.0740 189 SER B CB 2524 O OG A SER B 58 ? 0.4706 0.2840 0.5369 0.1204 0.0972 -0.0777 189 SER B OG 2525 O OG B SER B 58 ? 0.4724 0.2741 0.5114 0.1448 0.1195 -0.0747 189 SER B OG 2526 N N . ALA B 59 ? 0.6057 0.3640 0.5707 0.1262 0.1048 -0.1124 190 ALA B N 2527 C CA . ALA B 59 ? 0.6684 0.3870 0.5910 0.1183 0.0979 -0.1302 190 ALA B CA 2528 C C . ALA B 59 ? 0.6441 0.3561 0.5649 0.0971 0.0787 -0.1390 190 ALA B C 2529 O O . ALA B 59 ? 0.5979 0.2831 0.5023 0.0854 0.0674 -0.1484 190 ALA B O 2530 C CB . ALA B 59 ? 0.7035 0.3943 0.6140 0.1236 0.1018 -0.1336 190 ALA B CB 2531 N N . GLY B 60 ? 0.5027 0.2444 0.4457 0.0906 0.0741 -0.1335 191 GLY B N 2532 C CA . GLY B 60 ? 0.5667 0.3200 0.5179 0.0690 0.0531 -0.1359 191 GLY B CA 2533 C C . GLY B 60 ? 0.5590 0.3222 0.5402 0.0591 0.0436 -0.1316 191 GLY B C 2534 O O . GLY B 60 ? 0.5441 0.3168 0.5330 0.0425 0.0277 -0.1322 191 GLY B O 2535 N N . ARG B 61 ? 0.4914 0.2552 0.4911 0.0697 0.0537 -0.1255 192 ARG B N 2536 C CA . ARG B 61 ? 0.4224 0.1947 0.4479 0.0610 0.0456 -0.1208 192 ARG B CA 2537 C C . ARG B 61 ? 0.4256 0.2328 0.4892 0.0669 0.0512 -0.1069 192 ARG B C 2538 O O . ARG B 61 ? 0.3805 0.1967 0.4512 0.0814 0.0646 -0.0990 192 ARG B O 2539 C CB . ARG B 61 ? 0.6018 0.3390 0.6090 0.0632 0.0467 -0.1238 192 ARG B CB 2540 C CG . ARG B 61 ? 0.7297 0.4309 0.7044 0.0489 0.0335 -0.1365 192 ARG B CG 2541 C CD . ARG B 61 ? 0.8140 0.5344 0.8002 0.0290 0.0163 -0.1381 192 ARG B CD 2542 N NE . ARG B 61 ? 0.8663 0.5576 0.8296 0.0118 0.0008 -0.1459 192 ARG B NE 2543 C CZ . ARG B 61 ? 0.8727 0.5496 0.8060 0.0006 -0.0097 -0.1536 192 ARG B CZ 2544 N NH1 . ARG B 61 ? 0.8769 0.5657 0.7987 0.0062 -0.0051 -0.1550 192 ARG B NH1 2545 N NH2 . ARG B 61 ? 0.8654 0.5209 0.7819 -0.0177 -0.0246 -0.1570 192 ARG B NH2 2546 N N . ASN B 62 ? 0.3517 0.1784 0.4385 0.0550 0.0404 -0.1026 193 ASN B N 2547 C CA . ASN B 62 ? 0.3737 0.2270 0.4921 0.0575 0.0432 -0.0905 193 ASN B CA 2548 C C . ASN B 62 ? 0.3594 0.2116 0.4884 0.0473 0.0343 -0.0892 193 ASN B C 2549 O O . ASN B 62 ? 0.2977 0.1622 0.4326 0.0347 0.0232 -0.0906 193 ASN B O 2550 C CB . ASN B 62 ? 0.3078 0.1940 0.4442 0.0539 0.0403 -0.0849 193 ASN B CB 2551 C CG . ASN B 62 ? 0.2630 0.1737 0.4270 0.0556 0.0426 -0.0724 193 ASN B CG 2552 O OD1 . ASN B 62 ? 0.2594 0.1709 0.4340 0.0524 0.0402 -0.0683 193 ASN B OD1 2553 N ND2 . ASN B 62 ? 0.2480 0.1791 0.4235 0.0588 0.0460 -0.0652 193 ASN B ND2 2554 N N . ASP B 63 ? 0.3301 0.1675 0.4619 0.0536 0.0401 -0.0852 194 ASP B N 2555 C CA . ASP B 63 ? 0.3295 0.1623 0.4696 0.0440 0.0318 -0.0832 194 ASP B CA 2556 C C . ASP B 63 ? 0.2935 0.1602 0.4610 0.0362 0.0257 -0.0734 194 ASP B C 2557 O O . ASP B 63 ? 0.2918 0.1585 0.4667 0.0277 0.0188 -0.0704 194 ASP B O 2558 C CB . ASP B 63 ? 0.3837 0.1866 0.5171 0.0531 0.0397 -0.0815 194 ASP B CB 2559 C CG . ASP B 63 ? 0.4733 0.2370 0.5660 0.0548 0.0403 -0.0929 194 ASP B CG 2560 O OD1 . ASP B 63 ? 0.5450 0.3022 0.6201 0.0454 0.0319 -0.1031 194 ASP B OD1 2561 O OD2 . ASP B 63 ? 0.5047 0.2429 0.5825 0.0652 0.0482 -0.0916 194 ASP B OD2 2562 N N . THR B 64 ? 0.2678 0.1622 0.4481 0.0378 0.0276 -0.0685 195 THR B N 2563 C CA . THR B 64 ? 0.2401 0.1621 0.4384 0.0289 0.0211 -0.0623 195 THR B CA 2564 C C . THR B 64 ? 0.2317 0.1583 0.4253 0.0177 0.0118 -0.0690 195 THR B C 2565 O O . THR B 64 ? 0.2173 0.1599 0.4213 0.0103 0.0068 -0.0652 195 THR B O 2566 C CB . THR B 64 ? 0.2203 0.1670 0.4309 0.0315 0.0241 -0.0556 195 THR B CB 2567 O OG1 . THR B 64 ? 0.2195 0.1650 0.4203 0.0334 0.0253 -0.0623 195 THR B OG1 2568 C CG2 . THR B 64 ? 0.2257 0.1764 0.4479 0.0424 0.0332 -0.0434 195 THR B CG2 2569 N N . ILE B 65 ? 0.2423 0.1566 0.4205 0.0171 0.0101 -0.0775 196 ILE B N 2570 C CA . ILE B 65 ? 0.2587 0.1818 0.4357 0.0078 0.0021 -0.0808 196 ILE B CA 2571 C C . ILE B 65 ? 0.2479 0.1719 0.4303 -0.0023 -0.0060 -0.0778 196 ILE B C 2572 O O . ILE B 65 ? 0.2172 0.1621 0.4118 -0.0070 -0.0085 -0.0734 196 ILE B O 2573 C CB . ILE B 65 ? 0.2467 0.1582 0.4064 0.0083 0.0008 -0.0881 196 ILE B CB 2574 C CG1 . ILE B 65 ? 0.2444 0.1658 0.4052 0.0166 0.0080 -0.0879 196 ILE B CG1 2575 C CG2 . ILE B 65 ? 0.2417 0.1624 0.4024 -0.0023 -0.0088 -0.0884 196 ILE B CG2 2576 C CD1 . ILE B 65 ? 0.2609 0.1691 0.4021 0.0194 0.0089 -0.0939 196 ILE B CD1 2577 N N . PRO B 66 ? 0.2593 0.1600 0.4326 -0.0051 -0.0093 -0.0793 197 PRO B N 2578 C CA . PRO B 66 ? 0.2600 0.1637 0.4416 -0.0158 -0.0178 -0.0737 197 PRO B CA 2579 C C . PRO B 66 ? 0.2452 0.1704 0.4461 -0.0152 -0.0151 -0.0643 197 PRO B C 2580 O O . PRO B 66 ? 0.2474 0.1903 0.4590 -0.0223 -0.0197 -0.0583 197 PRO B O 2581 C CB . PRO B 66 ? 0.3318 0.2009 0.4993 -0.0177 -0.0204 -0.0768 197 PRO B CB 2582 C CG . PRO B 66 ? 0.3510 0.1978 0.4968 -0.0094 -0.0146 -0.0866 197 PRO B CG 2583 C CD . PRO B 66 ? 0.2887 0.1578 0.4432 0.0011 -0.0051 -0.0854 197 PRO B CD 2584 N N . ILE B 67 ? 0.2379 0.1634 0.4431 -0.0068 -0.0076 -0.0617 198 ILE B N 2585 C CA . ILE B 67 ? 0.2232 0.1690 0.4443 -0.0076 -0.0064 -0.0517 198 ILE B CA 2586 C C . ILE B 67 ? 0.2251 0.1973 0.4512 -0.0096 -0.0061 -0.0512 198 ILE B C 2587 O O . ILE B 67 ? 0.2237 0.2129 0.4575 -0.0145 -0.0079 -0.0451 198 ILE B O 2588 C CB . ILE B 67 ? 0.2711 0.2125 0.4974 0.0014 0.0007 -0.0462 198 ILE B CB 2589 C CG1 . ILE B 67 ? 0.3432 0.2558 0.5652 0.0042 0.0018 -0.0453 198 ILE B CG1 2590 C CG2 . ILE B 67 ? 0.2183 0.1848 0.4598 -0.0006 0.0008 -0.0350 198 ILE B CG2 2591 C CD1 . ILE B 67 ? 0.3638 0.2693 0.5902 0.0164 0.0114 -0.0397 198 ILE B CD1 2592 N N . LEU B 68 ? 0.1956 0.1693 0.4156 -0.0054 -0.0029 -0.0575 199 LEU B N 2593 C CA . LEU B 68 ? 0.2559 0.2475 0.4771 -0.0069 -0.0022 -0.0588 199 LEU B CA 2594 C C . LEU B 68 ? 0.1985 0.1984 0.4209 -0.0120 -0.0052 -0.0590 199 LEU B C 2595 O O . LEU B 68 ? 0.1718 0.1870 0.3968 -0.0135 -0.0036 -0.0565 199 LEU B O 2596 C CB . LEU B 68 ? 0.2156 0.2036 0.4309 -0.0019 0.0010 -0.0648 199 LEU B CB 2597 C CG . LEU B 68 ? 0.1948 0.1825 0.4131 0.0033 0.0049 -0.0609 199 LEU B CG 2598 C CD1 . LEU B 68 ? 0.2621 0.2470 0.4756 0.0081 0.0079 -0.0653 199 LEU B CD1 2599 C CD2 . LEU B 68 ? 0.1968 0.2010 0.4216 -0.0006 0.0039 -0.0547 199 LEU B CD2 2600 N N . LEU B 69 ? 0.1864 0.1765 0.4060 -0.0145 -0.0093 -0.0608 200 LEU B N 2601 C CA . LEU B 69 ? 0.2727 0.2739 0.4973 -0.0196 -0.0128 -0.0572 200 LEU B CA 2602 C C . LEU B 69 ? 0.2251 0.2380 0.4599 -0.0247 -0.0149 -0.0475 200 LEU B C 2603 O O . LEU B 69 ? 0.1962 0.2278 0.4379 -0.0255 -0.0129 -0.0420 200 LEU B O 2604 C CB . LEU B 69 ? 0.2182 0.2066 0.4370 -0.0240 -0.0196 -0.0594 200 LEU B CB 2605 C CG . LEU B 69 ? 0.2904 0.2714 0.4991 -0.0189 -0.0174 -0.0672 200 LEU B CG 2606 C CD1 . LEU B 69 ? 0.2826 0.2483 0.4802 -0.0246 -0.0251 -0.0698 200 LEU B CD1 2607 C CD2 . LEU B 69 ? 0.2289 0.2279 0.4439 -0.0151 -0.0127 -0.0664 200 LEU B CD2 2608 N N . ASP B 70 ? 0.2398 0.2419 0.4760 -0.0271 -0.0175 -0.0445 201 ASP B N 2609 C CA . ASP B 70 ? 0.2537 0.2667 0.5007 -0.0321 -0.0197 -0.0336 201 ASP B CA 2610 C C . ASP B 70 ? 0.1831 0.2160 0.4323 -0.0290 -0.0135 -0.0302 201 ASP B C 2611 O O . ASP B 70 ? 0.2078 0.2595 0.4632 -0.0314 -0.0124 -0.0224 201 ASP B O 2612 C CB . ASP B 70 ? 0.2251 0.2182 0.4726 -0.0338 -0.0229 -0.0311 201 ASP B CB 2613 C CG . ASP B 70 ? 0.2846 0.2890 0.5451 -0.0394 -0.0255 -0.0182 201 ASP B CG 2614 O OD1 . ASP B 70 ? 0.2715 0.2788 0.5361 -0.0364 -0.0224 -0.0135 201 ASP B OD1 2615 O OD2 . ASP B 70 ? 0.2327 0.2475 0.5013 -0.0468 -0.0306 -0.0105 201 ASP B OD2 2616 N N . ILE B 71 ? 0.1783 0.2076 0.4213 -0.0240 -0.0096 -0.0354 202 ILE B N 2617 C CA . ILE B 71 ? 0.1733 0.2178 0.4132 -0.0232 -0.0058 -0.0337 202 ILE B CA 2618 C C . ILE B 71 ? 0.3007 0.3551 0.5341 -0.0216 -0.0014 -0.0379 202 ILE B C 2619 O O . ILE B 71 ? 0.1982 0.2666 0.4285 -0.0224 0.0018 -0.0339 202 ILE B O 2620 C CB . ILE B 71 ? 0.1723 0.2107 0.4078 -0.0200 -0.0044 -0.0372 202 ILE B CB 2621 C CG1 . ILE B 71 ? 0.2195 0.2513 0.4639 -0.0195 -0.0062 -0.0295 202 ILE B CG1 2622 C CG2 . ILE B 71 ? 0.2240 0.2749 0.4517 -0.0220 -0.0028 -0.0372 202 ILE B CG2 2623 C CD1 . ILE B 71 ? 0.1765 0.2044 0.4213 -0.0148 -0.0040 -0.0293 202 ILE B CD1 2624 N N . ALA B 72 ? 0.1692 0.2160 0.3997 -0.0183 -0.0003 -0.0453 203 ALA B N 2625 C CA . ALA B 72 ? 0.1880 0.2424 0.4144 -0.0147 0.0053 -0.0480 203 ALA B CA 2626 C C . ALA B 72 ? 0.1702 0.2404 0.4060 -0.0161 0.0064 -0.0382 203 ALA B C 2627 O O . ALA B 72 ? 0.2263 0.3082 0.4582 -0.0124 0.0138 -0.0362 203 ALA B O 2628 C CB . ALA B 72 ? 0.2212 0.2663 0.4462 -0.0111 0.0056 -0.0548 203 ALA B CB 2629 N N . GLU B 73 ? 0.1698 0.2396 0.4169 -0.0215 -0.0006 -0.0313 204 GLU B N 2630 C CA . GLU B 73 ? 0.1707 0.2584 0.4304 -0.0244 -0.0010 -0.0188 204 GLU B CA 2631 C C . GLU B 73 ? 0.1728 0.2757 0.4330 -0.0247 0.0032 -0.0110 204 GLU B C 2632 O O . GLU B 73 ? 0.2271 0.3484 0.4898 -0.0211 0.0105 -0.0040 204 GLU B O 2633 C CB . GLU B 73 ? 0.1746 0.2559 0.4449 -0.0335 -0.0121 -0.0122 204 GLU B CB 2634 C CG . GLU B 73 ? 0.1753 0.2783 0.4623 -0.0380 -0.0141 0.0035 204 GLU B CG 2635 C CD . GLU B 73 ? 0.2937 0.3872 0.5888 -0.0501 -0.0279 0.0098 204 GLU B CD 2636 O OE1 . GLU B 73 ? 0.2728 0.3397 0.5572 -0.0535 -0.0342 0.0003 204 GLU B OE1 2637 O OE2 . GLU B 73 ? 0.2450 0.3568 0.5563 -0.0567 -0.0325 0.0250 204 GLU B OE2 2638 N N . LYS B 74 ? 0.1843 0.2801 0.4416 -0.0281 -0.0004 -0.0113 205 LYS B N 2639 C CA . LYS B 74 ? 0.2225 0.3328 0.4806 -0.0303 0.0014 -0.0020 205 LYS B CA 2640 C C . LYS B 74 ? 0.2142 0.3310 0.4545 -0.0255 0.0098 -0.0075 205 LYS B C 2641 O O . LYS B 74 ? 0.2398 0.3715 0.4765 -0.0268 0.0128 0.0002 205 LYS B O 2642 C CB . LYS B 74 ? 0.1778 0.2782 0.4415 -0.0353 -0.0057 0.0017 205 LYS B CB 2643 C CG . LYS B 74 ? 0.1814 0.2751 0.4607 -0.0419 -0.0139 0.0105 205 LYS B CG 2644 C CD . LYS B 74 ? 0.2042 0.2815 0.4878 -0.0445 -0.0190 0.0131 205 LYS B CD 2645 C CE . LYS B 74 ? 0.1972 0.2677 0.4947 -0.0527 -0.0271 0.0237 205 LYS B CE 2646 N NZ . LYS B 74 ? 0.2044 0.2575 0.4994 -0.0564 -0.0331 0.0174 205 LYS B NZ 2647 N N . THR B 75 ? 0.1957 0.3000 0.4230 -0.0209 0.0132 -0.0207 206 THR B N 2648 C CA . THR B 75 ? 0.2914 0.3953 0.4973 -0.0173 0.0206 -0.0280 206 THR B CA 2649 C C . THR B 75 ? 0.2871 0.3930 0.4883 -0.0086 0.0309 -0.0314 206 THR B C 2650 O O . THR B 75 ? 0.2619 0.3583 0.4432 -0.0039 0.0380 -0.0412 206 THR B O 2651 C CB . THR B 75 ? 0.2354 0.3228 0.4290 -0.0191 0.0171 -0.0390 206 THR B CB 2652 O OG1 . THR B 75 ? 0.2150 0.2898 0.4162 -0.0164 0.0149 -0.0450 206 THR B OG1 2653 C CG2 . THR B 75 ? 0.1948 0.2850 0.3925 -0.0263 0.0091 -0.0324 206 THR B CG2 2654 N N . GLY B 76 ? 0.1948 0.3122 0.4150 -0.0069 0.0313 -0.0219 207 GLY B N 2655 C CA . GLY B 76 ? 0.2580 0.3840 0.4813 0.0022 0.0417 -0.0191 207 GLY B CA 2656 C C . GLY B 76 ? 0.3059 0.4151 0.5218 0.0085 0.0452 -0.0311 207 GLY B C 2657 O O . GLY B 76 ? 0.2993 0.4077 0.5070 0.0185 0.0573 -0.0336 207 GLY B O 2658 N N . ASN B 77 ? 0.2149 0.3119 0.4367 0.0035 0.0355 -0.0362 208 ASN B N 2659 C CA . ASN B 77 ? 0.1919 0.2708 0.4041 0.0072 0.0367 -0.0484 208 ASN B CA 2660 C C . ASN B 77 ? 0.2120 0.2873 0.4377 0.0053 0.0296 -0.0476 208 ASN B C 2661 O O . ASN B 77 ? 0.1944 0.2559 0.4145 0.0071 0.0288 -0.0561 208 ASN B O 2662 C CB . ASN B 77 ? 0.1957 0.2602 0.3918 0.0020 0.0322 -0.0578 208 ASN B CB 2663 C CG . ASN B 77 ? 0.2266 0.2729 0.4105 0.0049 0.0341 -0.0694 208 ASN B CG 2664 O OD1 . ASN B 77 ? 0.3268 0.3666 0.5015 0.0123 0.0433 -0.0739 208 ASN B OD1 2665 N ND2 . ASN B 77 ? 0.1952 0.2324 0.3795 -0.0003 0.0262 -0.0731 208 ASN B ND2 2666 N N . MET B 78 ? 0.1731 0.2599 0.4151 0.0004 0.0231 -0.0370 209 MET B N 2667 C CA . MET B 78 ? 0.2382 0.3168 0.4864 -0.0044 0.0137 -0.0381 209 MET B CA 2668 C C . MET B 78 ? 0.2307 0.3085 0.4816 0.0011 0.0164 -0.0395 209 MET B C 2669 O O . MET B 78 ? 0.1649 0.2290 0.4099 0.0007 0.0129 -0.0473 209 MET B O 2670 C CB . MET B 78 ? 0.3267 0.4133 0.5883 -0.0135 0.0040 -0.0269 209 MET B CB 2671 C CG . MET B 78 ? 0.2654 0.3346 0.5233 -0.0196 -0.0064 -0.0321 209 MET B CG 2672 S SD . MET B 78 ? 0.3327 0.3969 0.5969 -0.0328 -0.0199 -0.0242 209 MET B SD 2673 C CE . MET B 78 ? 0.2074 0.3012 0.4931 -0.0369 -0.0217 -0.0050 209 MET B CE 2674 N N . ARG B 79 ? 0.1746 0.2687 0.4358 0.0071 0.0237 -0.0303 210 ARG B N 2675 C CA . ARG B 79 ? 0.2444 0.3405 0.5120 0.0130 0.0268 -0.0284 210 ARG B CA 2676 C C . ARG B 79 ? 0.1815 0.2595 0.4347 0.0205 0.0341 -0.0414 210 ARG B C 2677 O O . ARG B 79 ? 0.1840 0.2549 0.4379 0.0212 0.0314 -0.0443 210 ARG B O 2678 C CB . ARG B 79 ? 0.3545 0.4744 0.6399 0.0197 0.0347 -0.0125 210 ARG B CB 2679 C CG . ARG B 79 ? 0.3643 0.4890 0.6605 0.0255 0.0370 -0.0071 210 ARG B CG 2680 C CD . ARG B 79 ? 0.5909 0.7443 0.9107 0.0312 0.0433 0.0135 210 ARG B CD 2681 N NE . ARG B 79 ? 0.7380 0.9092 1.0710 0.0186 0.0315 0.0267 210 ARG B NE 2682 C CZ . ARG B 79 ? 0.8347 1.0207 1.1844 0.0080 0.0182 0.0406 210 ARG B CZ 2683 N NH1 . ARG B 79 ? 0.8608 1.0491 1.2168 0.0093 0.0156 0.0442 210 ARG B NH1 2684 N NH2 . ARG B 79 ? 0.8460 1.0441 1.2056 -0.0052 0.0066 0.0519 210 ARG B NH2 2685 N N . GLU B 80 ? 0.1828 0.2529 0.4217 0.0248 0.0423 -0.0486 211 GLU B N 2686 C CA . GLU B 80 ? 0.2355 0.2851 0.4584 0.0293 0.0474 -0.0611 211 GLU B CA 2687 C C . GLU B 80 ? 0.2531 0.2895 0.4701 0.0217 0.0373 -0.0689 211 GLU B C 2688 O O . GLU B 80 ? 0.1861 0.2113 0.4006 0.0236 0.0372 -0.0739 211 GLU B O 2689 C CB . GLU B 80 ? 0.2697 0.3115 0.4738 0.0329 0.0564 -0.0673 211 GLU B CB 2690 C CG . GLU B 80 ? 0.4039 0.4588 0.6113 0.0430 0.0696 -0.0591 211 GLU B CG 2691 C CD . GLU B 80 ? 0.5481 0.6271 0.7686 0.0386 0.0665 -0.0463 211 GLU B CD 2692 O OE1 . GLU B 80 ? 0.4925 0.5773 0.7234 0.0281 0.0535 -0.0427 211 GLU B OE1 2693 O OE2 . GLU B 80 ? 0.7109 0.8020 0.9307 0.0459 0.0777 -0.0393 211 GLU B OE2 2694 N N . PHE B 81 ? 0.1933 0.2323 0.4103 0.0138 0.0294 -0.0681 212 PHE B N 2695 C CA . PHE B 81 ? 0.1726 0.2009 0.3854 0.0087 0.0220 -0.0734 212 PHE B CA 2696 C C . PHE B 81 ? 0.2752 0.3018 0.4947 0.0087 0.0174 -0.0721 212 PHE B C 2697 O O . PHE B 81 ? 0.2200 0.2374 0.4357 0.0100 0.0168 -0.0766 212 PHE B O 2698 C CB . PHE B 81 ? 0.1693 0.2007 0.3826 0.0023 0.0163 -0.0706 212 PHE B CB 2699 C CG . PHE B 81 ? 0.1947 0.2166 0.4058 -0.0007 0.0109 -0.0735 212 PHE B CG 2700 C CD1 . PHE B 81 ? 0.1885 0.2077 0.4040 -0.0036 0.0054 -0.0707 212 PHE B CD1 2701 C CD2 . PHE B 81 ? 0.2062 0.2209 0.4103 -0.0005 0.0116 -0.0781 212 PHE B CD2 2702 C CE1 . PHE B 81 ? 0.2160 0.2253 0.4286 -0.0035 0.0033 -0.0726 212 PHE B CE1 2703 C CE2 . PHE B 81 ? 0.2112 0.2209 0.4163 -0.0016 0.0082 -0.0776 212 PHE B CE2 2704 C CZ . PHE B 81 ? 0.1707 0.1777 0.3799 -0.0017 0.0054 -0.0750 212 PHE B CZ 2705 N N . ILE B 82 ? 0.1642 0.2006 0.3933 0.0063 0.0134 -0.0647 213 ILE B N 2706 C CA . ILE B 82 ? 0.1632 0.1978 0.3949 0.0042 0.0075 -0.0632 213 ILE B CA 2707 C C . ILE B 82 ? 0.1634 0.1989 0.3981 0.0106 0.0122 -0.0628 213 ILE B C 2708 O O . ILE B 82 ? 0.1773 0.2065 0.4085 0.0104 0.0091 -0.0651 213 ILE B O 2709 C CB . ILE B 82 ? 0.2368 0.2821 0.4774 -0.0024 0.0002 -0.0537 213 ILE B CB 2710 C CG1 . ILE B 82 ? 0.2142 0.2512 0.4496 -0.0097 -0.0064 -0.0551 213 ILE B CG1 2711 C CG2 . ILE B 82 ? 0.2811 0.3268 0.5226 -0.0055 -0.0064 -0.0506 213 ILE B CG2 2712 C CD1 . ILE B 82 ? 0.2331 0.2774 0.4764 -0.0192 -0.0157 -0.0454 213 ILE B CD1 2713 N N . ASN B 83 ? 0.1659 0.2086 0.4066 0.0172 0.0207 -0.0593 214 ASN B N 2714 C CA . ASN B 83 ? 0.1685 0.2121 0.4152 0.0243 0.0259 -0.0565 214 ASN B CA 2715 C C . ASN B 83 ? 0.2437 0.2704 0.4806 0.0297 0.0329 -0.0655 214 ASN B C 2716 O O . ASN B 83 ? 0.1812 0.2052 0.4229 0.0364 0.0384 -0.0633 214 ASN B O 2717 C CB . ASN B 83 ? 0.1710 0.2318 0.4324 0.0302 0.0324 -0.0447 214 ASN B CB 2718 C CG . ASN B 83 ? 0.2283 0.3074 0.5026 0.0224 0.0226 -0.0324 214 ASN B CG 2719 O OD1 . ASN B 83 ? 0.1636 0.2398 0.4352 0.0151 0.0123 -0.0329 214 ASN B OD1 2720 N ND2 . ASN B 83 ? 0.1941 0.2913 0.4810 0.0232 0.0254 -0.0210 214 ASN B ND2 2721 N N . SER B 84 ? 0.1923 0.2076 0.4163 0.0259 0.0317 -0.0742 215 SER B N 2722 C CA . SER B 84 ? 0.2366 0.2347 0.4497 0.0276 0.0355 -0.0820 215 SER B CA 2723 C C . SER B 84 ? 0.1866 0.1793 0.4040 0.0284 0.0330 -0.0813 215 SER B C 2724 O O . SER B 84 ? 0.1770 0.1734 0.3964 0.0242 0.0262 -0.0800 215 SER B O 2725 C CB . SER B 84 ? 0.2535 0.2449 0.4545 0.0205 0.0312 -0.0881 215 SER B CB 2726 O OG . SER B 84 ? 0.3508 0.3258 0.5413 0.0189 0.0319 -0.0943 215 SER B OG 2727 N N . PRO B 85 ? 0.1982 0.1810 0.4162 0.0344 0.0394 -0.0818 216 PRO B N 2728 C CA . PRO B 85 ? 0.2457 0.2263 0.4711 0.0357 0.0376 -0.0781 216 PRO B CA 2729 C C . PRO B 85 ? 0.2332 0.2004 0.4510 0.0301 0.0334 -0.0830 216 PRO B C 2730 O O . PRO B 85 ? 0.2528 0.2078 0.4584 0.0261 0.0333 -0.0898 216 PRO B O 2731 C CB . PRO B 85 ? 0.2100 0.1843 0.4409 0.0455 0.0474 -0.0750 216 PRO B CB 2732 C CG . PRO B 85 ? 0.3323 0.2922 0.5481 0.0477 0.0547 -0.0833 216 PRO B CG 2733 C CD . PRO B 85 ? 0.2405 0.2134 0.4525 0.0418 0.0501 -0.0844 216 PRO B CD 2734 N N . PHE B 86 ? 0.2169 0.1883 0.4416 0.0291 0.0293 -0.0782 217 PHE B N 2735 C CA . PHE B 86 ? 0.2118 0.1736 0.4336 0.0240 0.0257 -0.0791 217 PHE B CA 2736 C C . PHE B 86 ? 0.3019 0.2628 0.5336 0.0271 0.0264 -0.0722 217 PHE B C 2737 O O . PHE B 86 ? 0.2459 0.2155 0.4865 0.0329 0.0290 -0.0663 217 PHE B O 2738 C CB . PHE B 86 ? 0.1866 0.1572 0.4065 0.0186 0.0199 -0.0783 217 PHE B CB 2739 C CG . PHE B 86 ? 0.2086 0.1927 0.4327 0.0212 0.0184 -0.0733 217 PHE B CG 2740 C CD1 . PHE B 86 ? 0.2256 0.2168 0.4477 0.0220 0.0178 -0.0744 217 PHE B CD1 2741 C CD2 . PHE B 86 ? 0.1883 0.1769 0.4166 0.0221 0.0173 -0.0672 217 PHE B CD2 2742 C CE1 . PHE B 86 ? 0.2148 0.2131 0.4352 0.0226 0.0152 -0.0715 217 PHE B CE1 2743 C CE2 . PHE B 86 ? 0.2709 0.2685 0.4970 0.0245 0.0165 -0.0641 217 PHE B CE2 2744 C CZ . PHE B 86 ? 0.2181 0.2184 0.4385 0.0243 0.0150 -0.0672 217 PHE B CZ 2745 N N . ARG B 87 ? 0.2066 0.1584 0.4382 0.0223 0.0234 -0.0710 218 ARG B N 2746 C CA . ARG B 87 ? 0.2226 0.1731 0.4648 0.0245 0.0238 -0.0630 218 ARG B CA 2747 C C . ARG B 87 ? 0.3037 0.2604 0.5499 0.0186 0.0182 -0.0568 218 ARG B C 2748 O O . ARG B 87 ? 0.2132 0.1707 0.4542 0.0124 0.0143 -0.0588 218 ARG B O 2749 C CB . ARG B 87 ? 0.2517 0.1783 0.4921 0.0261 0.0279 -0.0659 218 ARG B CB 2750 C CG A ARG B 87 ? 0.3021 0.2070 0.5310 0.0161 0.0230 -0.0717 218 ARG B CG 2751 C CG B ARG B 87 ? 0.3148 0.2193 0.5430 0.0165 0.0235 -0.0723 218 ARG B CG 2752 C CD A ARG B 87 ? 0.3574 0.2319 0.5809 0.0184 0.0277 -0.0756 218 ARG B CD 2753 C CD B ARG B 87 ? 0.3891 0.2634 0.6090 0.0200 0.0296 -0.0784 218 ARG B CD 2754 N NE A ARG B 87 ? 0.3772 0.2447 0.5927 0.0286 0.0380 -0.0820 218 ARG B NE 2755 N NE B ARG B 87 ? 0.4090 0.2561 0.6136 0.0086 0.0237 -0.0849 218 ARG B NE 2756 C CZ A ARG B 87 ? 0.4171 0.2710 0.6289 0.0373 0.0464 -0.0798 218 ARG B CZ 2757 C CZ B ARG B 87 ? 0.4333 0.2717 0.6188 0.0001 0.0196 -0.0941 218 ARG B CZ 2758 N NH1 A ARG B 87 ? 0.3266 0.1665 0.5453 0.0372 0.0459 -0.0740 218 ARG B NH1 2759 N NH1 B ARG B 87 ? 0.4808 0.3361 0.6622 0.0028 0.0216 -0.0976 218 ARG B NH1 2760 N NH2 A ARG B 87 ? 0.3512 0.2062 0.5543 0.0466 0.0557 -0.0820 218 ARG B NH2 2761 N NH2 B ARG B 87 ? 0.4849 0.2978 0.6546 -0.0124 0.0122 -0.0986 218 ARG B NH2 2762 N N . ASP B 88 ? 0.2040 0.1674 0.4611 0.0211 0.0184 -0.0469 219 ASP B N 2763 C CA . ASP B 88 ? 0.2795 0.2493 0.5437 0.0164 0.0144 -0.0375 219 ASP B CA 2764 C C . ASP B 88 ? 0.2310 0.1942 0.5067 0.0175 0.0150 -0.0290 219 ASP B C 2765 O O . ASP B 88 ? 0.2244 0.1721 0.4997 0.0210 0.0185 -0.0330 219 ASP B O 2766 C CB . ASP B 88 ? 0.2301 0.2215 0.4943 0.0199 0.0151 -0.0321 219 ASP B CB 2767 C CG . ASP B 88 ? 0.3211 0.3232 0.5851 0.0269 0.0179 -0.0294 219 ASP B CG 2768 O OD1 . ASP B 88 ? 0.2263 0.2247 0.4969 0.0297 0.0193 -0.0268 219 ASP B OD1 2769 O OD2 . ASP B 88 ? 0.3242 0.3377 0.5804 0.0295 0.0186 -0.0293 219 ASP B OD2 2770 N N . VAL B 89 ? 0.2378 0.2127 0.5245 0.0161 0.0130 -0.0161 220 VAL B N 2771 C CA . VAL B 89 ? 0.2720 0.2397 0.5712 0.0174 0.0137 -0.0070 220 VAL B CA 2772 C C . VAL B 89 ? 0.3045 0.2824 0.6089 0.0269 0.0186 -0.0025 220 VAL B C 2773 O O . VAL B 89 ? 0.3138 0.2839 0.6293 0.0296 0.0204 0.0047 220 VAL B O 2774 C CB . VAL B 89 ? 0.3046 0.2829 0.6173 0.0127 0.0100 0.0089 220 VAL B CB 2775 C CG1 . VAL B 89 ? 0.3492 0.3145 0.6617 0.0006 0.0029 0.0086 220 VAL B CG1 2776 C CG2 . VAL B 89 ? 0.2224 0.2296 0.5359 0.0176 0.0122 0.0172 220 VAL B CG2 2777 N N . TYR B 90 ? 0.2279 0.2226 0.5247 0.0312 0.0200 -0.0055 221 TYR B N 2778 C CA . TYR B 90 ? 0.2692 0.2793 0.5707 0.0374 0.0218 0.0022 221 TYR B CA 2779 C C . TYR B 90 ? 0.2692 0.2748 0.5694 0.0417 0.0246 -0.0040 221 TYR B C 2780 O O . TYR B 90 ? 0.2627 0.2722 0.5745 0.0468 0.0271 0.0044 221 TYR B O 2781 C CB . TYR B 90 ? 0.2557 0.2867 0.5471 0.0379 0.0202 0.0050 221 TYR B CB 2782 C CG . TYR B 90 ? 0.2449 0.2852 0.5393 0.0365 0.0200 0.0147 221 TYR B CG 2783 C CD1 . TYR B 90 ? 0.2956 0.3417 0.6048 0.0371 0.0200 0.0294 221 TYR B CD1 2784 C CD2 . TYR B 90 ? 0.3098 0.3541 0.5945 0.0354 0.0206 0.0113 221 TYR B CD2 2785 C CE1 . TYR B 90 ? 0.3228 0.3804 0.6372 0.0360 0.0202 0.0409 221 TYR B CE1 2786 C CE2 . TYR B 90 ? 0.3624 0.4186 0.6527 0.0357 0.0220 0.0232 221 TYR B CE2 2787 C CZ . TYR B 90 ? 0.4195 0.4830 0.7246 0.0356 0.0216 0.0381 221 TYR B CZ 2788 O OH . TYR B 90 ? 0.5304 0.6087 0.8433 0.0359 0.0234 0.0524 221 TYR B OH 2789 N N . TYR B 91 ? 0.2264 0.2263 0.5148 0.0400 0.0247 -0.0165 222 TYR B N 2790 C CA . TYR B 91 ? 0.2632 0.2619 0.5521 0.0444 0.0281 -0.0203 222 TYR B CA 2791 C C . TYR B 91 ? 0.2293 0.2089 0.5090 0.0433 0.0310 -0.0332 222 TYR B C 2792 O O . TYR B 91 ? 0.2535 0.2269 0.5230 0.0371 0.0277 -0.0407 222 TYR B O 2793 C CB . TYR B 91 ? 0.2359 0.2528 0.5178 0.0430 0.0243 -0.0206 222 TYR B CB 2794 C CG . TYR B 91 ? 0.2694 0.3035 0.5494 0.0416 0.0198 -0.0117 222 TYR B CG 2795 C CD1 . TYR B 91 ? 0.2449 0.2935 0.5357 0.0440 0.0187 0.0013 222 TYR B CD1 2796 C CD2 . TYR B 91 ? 0.2053 0.2417 0.4719 0.0383 0.0173 -0.0151 222 TYR B CD2 2797 C CE1 . TYR B 91 ? 0.3203 0.3845 0.6053 0.0416 0.0138 0.0093 222 TYR B CE1 2798 C CE2 . TYR B 91 ? 0.3222 0.3721 0.5818 0.0379 0.0145 -0.0079 222 TYR B CE2 2799 C CZ . TYR B 91 ? 0.3015 0.3648 0.5687 0.0387 0.0121 0.0036 222 TYR B CZ 2800 O OH . TYR B 91 ? 0.3096 0.3860 0.5661 0.0372 0.0086 0.0108 222 TYR B OH 2801 N N . ARG B 92 ? 0.2125 0.1847 0.4958 0.0497 0.0375 -0.0344 223 ARG B N 2802 C CA . ARG B 92 ? 0.2191 0.1788 0.4905 0.0499 0.0412 -0.0461 223 ARG B CA 2803 C C . ARG B 92 ? 0.2400 0.2179 0.5145 0.0535 0.0428 -0.0437 223 ARG B C 2804 O O . ARG B 92 ? 0.2744 0.2708 0.5617 0.0566 0.0420 -0.0322 223 ARG B O 2805 C CB . ARG B 92 ? 0.2609 0.1930 0.5290 0.0552 0.0494 -0.0507 223 ARG B CB 2806 C CG . ARG B 92 ? 0.2995 0.2336 0.5820 0.0655 0.0569 -0.0387 223 ARG B CG 2807 C CD . ARG B 92 ? 0.3242 0.2271 0.5932 0.0686 0.0639 -0.0428 223 ARG B CD 2808 N NE . ARG B 92 ? 0.4059 0.3111 0.6871 0.0796 0.0723 -0.0303 223 ARG B NE 2809 C CZ . ARG B 92 ? 0.5058 0.4168 0.7867 0.0895 0.0817 -0.0261 223 ARG B CZ 2810 N NH1 . ARG B 92 ? 0.4843 0.3996 0.7534 0.0901 0.0842 -0.0335 223 ARG B NH1 2811 N NH2 . ARG B 92 ? 0.5842 0.4987 0.8789 0.0991 0.0889 -0.0126 223 ARG B NH2 2812 N N . GLY B 93 ? 0.2104 0.1839 0.4741 0.0523 0.0445 -0.0527 224 GLY B N 2813 C CA . GLY B 93 ? 0.2015 0.1934 0.4697 0.0541 0.0450 -0.0489 224 GLY B CA 2814 C C . GLY B 93 ? 0.1855 0.1951 0.4521 0.0463 0.0350 -0.0467 224 GLY B C 2815 O O . GLY B 93 ? 0.1801 0.2054 0.4519 0.0455 0.0329 -0.0413 224 GLY B O 2816 N N . GLN B 94 ? 0.2165 0.2229 0.4754 0.0406 0.0290 -0.0501 225 GLN B N 2817 C CA . GLN B 94 ? 0.2764 0.2921 0.5275 0.0344 0.0213 -0.0511 225 GLN B CA 2818 C C . GLN B 94 ? 0.3222 0.3366 0.5659 0.0310 0.0202 -0.0579 225 GLN B C 2819 O O . GLN B 94 ? 0.1845 0.1890 0.4245 0.0317 0.0243 -0.0642 225 GLN B O 2820 C CB . GLN B 94 ? 0.2592 0.2692 0.5026 0.0317 0.0189 -0.0538 225 GLN B CB 2821 C CG . GLN B 94 ? 0.3289 0.3400 0.5802 0.0343 0.0200 -0.0463 225 GLN B CG 2822 C CD . GLN B 94 ? 0.2892 0.3004 0.5345 0.0322 0.0180 -0.0457 225 GLN B CD 2823 O OE1 . GLN B 94 ? 0.2387 0.2560 0.4742 0.0311 0.0154 -0.0459 225 GLN B OE1 2824 N NE2 . GLN B 94 ? 0.2682 0.2712 0.5182 0.0315 0.0195 -0.0448 225 GLN B NE2 2825 N N . THR B 95 ? 0.1679 0.1907 0.4078 0.0262 0.0141 -0.0566 226 THR B N 2832 N N . ALA B 96 ? 0.2054 0.2245 0.4003 0.0345 0.0118 -0.0985 227 ALA B N 2833 C CA . ALA B 96 ? 0.1825 0.2000 0.3710 0.0355 0.0170 -0.0993 227 ALA B CA 2834 C C . ALA B 96 ? 0.2744 0.2930 0.4559 0.0367 0.0199 -0.1042 227 ALA B C 2835 O O . ALA B 96 ? 0.2192 0.2381 0.3960 0.0410 0.0249 -0.1061 227 ALA B O 2836 C CB . ALA B 96 ? 0.2444 0.2565 0.4265 0.0346 0.0161 -0.0999 227 ALA B CB 2837 N N . LEU B 97 ? 0.2066 0.2283 0.3879 0.0346 0.0168 -0.1080 228 LEU B N 2838 C CA . LEU B 97 ? 0.1636 0.1893 0.3411 0.0356 0.0173 -0.1166 228 LEU B CA 2839 C C . LEU B 97 ? 0.1680 0.2022 0.3458 0.0429 0.0211 -0.1161 228 LEU B C 2840 O O . LEU B 97 ? 0.1961 0.2333 0.3642 0.0471 0.0237 -0.1241 228 LEU B O 2841 C CB . LEU B 97 ? 0.1656 0.2003 0.3504 0.0335 0.0131 -0.1214 228 LEU B CB 2842 C CG . LEU B 97 ? 0.1688 0.2116 0.3490 0.0317 0.0101 -0.1308 228 LEU B CG 2843 C CD1 . LEU B 97 ? 0.1843 0.2128 0.3568 0.0261 0.0095 -0.1407 228 LEU B CD1 2844 C CD2 . LEU B 97 ? 0.1636 0.2233 0.3517 0.0278 0.0047 -0.1291 228 LEU B CD2 2845 N N . HIS B 98 ? 0.2210 0.2594 0.4102 0.0456 0.0216 -0.1071 229 HIS B N 2846 C CA . HIS B 98 ? 0.2115 0.2603 0.4020 0.0513 0.0262 -0.0990 229 HIS B CA 2847 C C . HIS B 98 ? 0.1858 0.2380 0.3725 0.0551 0.0344 -0.0979 229 HIS B C 2848 O O . HIS B 98 ? 0.2029 0.2665 0.3756 0.0607 0.0390 -0.0957 229 HIS B O 2849 C CB . HIS B 98 ? 0.2071 0.2535 0.4145 0.0512 0.0246 -0.0868 229 HIS B CB 2850 C CG . HIS B 98 ? 0.1992 0.2442 0.4081 0.0527 0.0179 -0.0862 229 HIS B CG 2851 N ND1 . HIS B 98 ? 0.2064 0.2412 0.4238 0.0522 0.0123 -0.0914 229 HIS B ND1 2852 C CD2 . HIS B 98 ? 0.1724 0.2268 0.3745 0.0570 0.0157 -0.0802 229 HIS B CD2 2853 C CE1 . HIS B 98 ? 0.2105 0.2482 0.4280 0.0574 0.0082 -0.0898 229 HIS B CE1 2854 N NE2 . HIS B 98 ? 0.1942 0.2441 0.4032 0.0599 0.0096 -0.0820 229 HIS B NE2 2855 N N . ILE B 99 ? 0.2237 0.2687 0.4200 0.0533 0.0357 -0.0982 230 ILE B N 2856 C CA . ILE B 99 ? 0.2256 0.2773 0.4210 0.0592 0.0440 -0.0960 230 ILE B CA 2857 C C . ILE B 99 ? 0.2213 0.2672 0.3916 0.0642 0.0454 -0.1077 230 ILE B C 2858 O O . ILE B 99 ? 0.2633 0.3211 0.4252 0.0748 0.0538 -0.1098 230 ILE B O 2859 C CB . ILE B 99 ? 0.2139 0.2602 0.4189 0.0551 0.0416 -0.0912 230 ILE B CB 2860 C CG1 . ILE B 99 ? 0.2471 0.2981 0.4797 0.0501 0.0385 -0.0830 230 ILE B CG1 2861 C CG2 . ILE B 99 ? 0.2210 0.2779 0.4255 0.0640 0.0505 -0.0885 230 ILE B CG2 2862 C CD1 . ILE B 99 ? 0.2730 0.3209 0.5150 0.0462 0.0334 -0.0826 230 ILE B CD1 2863 N N . ALA B 100 ? 0.2299 0.2586 0.3893 0.0571 0.0375 -0.1153 231 ALA B N 2864 C CA . ALA B 100 ? 0.3165 0.3337 0.4560 0.0597 0.0365 -0.1274 231 ALA B CA 2865 C C . ALA B 100 ? 0.3230 0.3515 0.4500 0.0662 0.0374 -0.1384 231 ALA B C 2866 O O . ALA B 100 ? 0.3849 0.4108 0.4923 0.0749 0.0401 -0.1475 231 ALA B O 2867 C CB . ALA B 100 ? 0.4115 0.4122 0.5503 0.0491 0.0284 -0.1316 231 ALA B CB 2868 N N . ILE B 101 ? 0.2493 0.2911 0.3825 0.0629 0.0338 -0.1349 232 ILE B N 2869 C CA . ILE B 101 ? 0.2904 0.3475 0.4043 0.0672 0.0316 -0.1366 232 ILE B CA 2870 C C . ILE B 101 ? 0.2841 0.3598 0.3902 0.0794 0.0425 -0.1252 232 ILE B C 2871 O O . ILE B 101 ? 0.3048 0.3889 0.3865 0.0894 0.0448 -0.1330 232 ILE B O 2872 C CB . ILE B 101 ? 0.2271 0.2950 0.3480 0.0607 0.0237 -0.1294 232 ILE B CB 2873 C CG1 . ILE B 101 ? 0.2764 0.3346 0.4020 0.0497 0.0136 -0.1412 232 ILE B CG1 2874 C CG2 . ILE B 101 ? 0.3117 0.4001 0.4134 0.0679 0.0221 -0.1263 232 ILE B CG2 2875 C CD1 . ILE B 101 ? 0.2549 0.3268 0.3926 0.0453 0.0072 -0.1334 232 ILE B CD1 2876 N N . GLU B 102 ? 0.2343 0.3176 0.3615 0.0787 0.0492 -0.1067 233 GLU B N 2877 C CA . GLU B 102 ? 0.3689 0.4750 0.4936 0.0881 0.0605 -0.0904 233 GLU B CA 2878 C C . GLU B 102 ? 0.3647 0.4759 0.4786 0.1001 0.0705 -0.0976 233 GLU B C 2879 O O . GLU B 102 ? 0.3016 0.4350 0.3986 0.1126 0.0797 -0.0919 233 GLU B O 2880 C CB . GLU B 102 ? 0.4059 0.5171 0.5608 0.0815 0.0640 -0.0681 233 GLU B CB 2881 C CG . GLU B 102 ? 0.5131 0.6484 0.6673 0.0867 0.0724 -0.0448 233 GLU B CG 2882 C CD . GLU B 102 ? 0.7018 0.8607 0.8577 0.0957 0.0874 -0.0338 233 GLU B CD 2883 O OE1 . GLU B 102 ? 0.6579 0.8136 0.8180 0.0988 0.0908 -0.0447 233 GLU B OE1 2884 O OE2 . GLU B 102 ? 0.8207 1.0041 0.9739 0.1011 0.0966 -0.0124 233 GLU B OE2 2885 N N . ARG B 103 ? 0.3094 0.4015 0.4302 0.0989 0.0690 -0.1100 234 ARG B N 2886 C CA . ARG B 103 ? 0.3796 0.4741 0.4903 0.1136 0.0781 -0.1181 234 ARG B CA 2887 C C . ARG B 103 ? 0.3188 0.3953 0.3941 0.1201 0.0724 -0.1402 234 ARG B C 2888 O O . ARG B 103 ? 0.3320 0.3992 0.3901 0.1301 0.0770 -0.1452 234 ARG B O 2889 C CB . ARG B 103 ? 0.3441 0.4221 0.4722 0.1086 0.0770 -0.1138 234 ARG B CB 2890 C CG A ARG B 103 ? 0.3702 0.4627 0.5346 0.1003 0.0787 -0.0965 234 ARG B CG 2891 C CG B ARG B 103 ? 0.3916 0.4880 0.5560 0.1021 0.0805 -0.0956 234 ARG B CG 2892 C CD A ARG B 103 ? 0.4760 0.5969 0.6579 0.1095 0.0913 -0.0823 234 ARG B CD 2893 C CD B ARG B 103 ? 0.4898 0.6144 0.6665 0.1137 0.0941 -0.0832 234 ARG B CD 2894 N NE A ARG B 103 ? 0.5074 0.6277 0.6649 0.1263 0.0990 -0.0882 234 ARG B NE 2895 N NE B ARG B 103 ? 0.4487 0.6011 0.6532 0.1067 0.0996 -0.0600 234 ARG B NE 2896 C CZ A ARG B 103 ? 0.5136 0.6258 0.6713 0.1321 0.0997 -0.0868 234 ARG B CZ 2897 C CZ B ARG B 103 ? 0.3854 0.5588 0.6217 0.1042 0.1046 -0.0446 234 ARG B CZ 2898 N NH1 A ARG B 103 ? 0.2472 0.3560 0.4255 0.1225 0.0912 -0.0809 234 ARG B NH1 2899 N NH1 B ARG B 103 ? 0.2169 0.3890 0.4556 0.1098 0.1032 -0.0500 234 ARG B NH1 2900 N NH2 A ARG B 103 ? 0.4770 0.5835 0.6157 0.1463 0.1090 -0.0930 234 ARG B NH2 2901 N NH2 B ARG B 103 ? 0.3502 0.5439 0.6114 0.0941 0.1075 -0.0215 234 ARG B NH2 2902 N N . ARG B 104 ? 0.3430 0.4139 0.4078 0.1129 0.0612 -0.1515 235 ARG B N 2903 C CA . ARG B 104 ? 0.4184 0.4733 0.4519 0.1153 0.0518 -0.1732 235 ARG B CA 2904 C C . ARG B 104 ? 0.4028 0.4187 0.4333 0.1077 0.0451 -0.1814 235 ARG B C 2905 O O . ARG B 104 ? 0.4776 0.4772 0.4836 0.1145 0.0429 -0.1948 235 ARG B O 2906 C CB . ARG B 104 ? 0.4447 0.5211 0.4472 0.1348 0.0597 -0.1766 235 ARG B CB 2907 C CG . ARG B 104 ? 0.4091 0.5262 0.4154 0.1410 0.0695 -0.1542 235 ARG B CG 2908 C CD . ARG B 104 ? 0.4578 0.6040 0.4303 0.1625 0.0789 -0.1546 235 ARG B CD 2909 N NE . ARG B 104 ? 0.5097 0.6571 0.4475 0.1659 0.0660 -0.1732 235 ARG B NE 2910 C CZ . ARG B 104 ? 0.5465 0.7148 0.4789 0.1616 0.0601 -0.1607 235 ARG B CZ 2911 N NH1 . ARG B 104 ? 0.4773 0.6610 0.4369 0.1536 0.0663 -0.1298 235 ARG B NH1 2912 N NH2 . ARG B 104 ? 0.6043 0.7767 0.5044 0.1656 0.0465 -0.1799 235 ARG B NH2 2913 N N . CYS B 105 ? 0.3314 0.3329 0.3855 0.0942 0.0417 -0.1726 236 CYS B N 2914 C CA . CYS B 105 ? 0.4486 0.4169 0.5012 0.0876 0.0363 -0.1756 236 CYS B CA 2915 C C . CYS B 105 ? 0.3921 0.3456 0.4490 0.0706 0.0226 -0.1843 236 CYS B C 2916 O O . CYS B 105 ? 0.3395 0.2943 0.4176 0.0586 0.0199 -0.1750 236 CYS B O 2917 C CB . CYS B 105 ? 0.4684 0.4346 0.5409 0.0857 0.0413 -0.1588 236 CYS B CB 2918 S SG . CYS B 105 ? 0.6860 0.6791 0.7670 0.1012 0.0562 -0.1447 236 CYS B SG 2919 N N . LYS B 106 ? 0.5432 0.4847 0.5804 0.0697 0.0140 -0.2019 237 LYS B N 2920 C CA . LYS B 106 ? 0.5860 0.5174 0.6297 0.0521 0.0000 -0.2108 237 LYS B CA 2921 C C . LYS B 106 ? 0.4330 0.3420 0.4946 0.0401 -0.0014 -0.2014 237 LYS B C 2922 O O . LYS B 106 ? 0.4065 0.3223 0.4885 0.0257 -0.0065 -0.1971 237 LYS B O 2923 C CB . LYS B 106 ? 0.7083 0.6231 0.7269 0.0524 -0.0103 -0.2310 237 LYS B CB 2924 C CG . LYS B 106 ? 0.9029 0.8405 0.8965 0.0664 -0.0105 -0.2426 237 LYS B CG 2925 C CD . LYS B 106 ? 1.0406 0.9540 1.0069 0.0679 -0.0205 -0.2629 237 LYS B CD 2926 C CE . LYS B 106 ? 1.0922 1.0014 1.0319 0.0907 -0.0089 -0.2672 237 LYS B CE 2927 N NZ . LYS B 106 ? 1.1504 1.0382 1.0609 0.0939 -0.0192 -0.2899 237 LYS B NZ 2928 N N . HIS B 107 ? 0.4115 0.2959 0.4646 0.0478 0.0040 -0.1983 238 HIS B N 2929 C CA . HIS B 107 ? 0.4845 0.3460 0.5505 0.0393 0.0029 -0.1898 238 HIS B CA 2930 C C . HIS B 107 ? 0.3575 0.2390 0.4478 0.0346 0.0076 -0.1726 238 HIS B C 2931 O O . HIS B 107 ? 0.4221 0.2994 0.5295 0.0215 0.0037 -0.1680 238 HIS B O 2932 C CB . HIS B 107 ? 0.6714 0.5044 0.7222 0.0524 0.0086 -0.1895 238 HIS B CB 2933 C CG . HIS B 107 ? 0.7330 0.5460 0.7972 0.0472 0.0090 -0.1781 238 HIS B CG 2934 N ND1 . HIS B 107 ? 0.7523 0.5419 0.8254 0.0310 0.0004 -0.1800 238 HIS B ND1 2935 C CD2 . HIS B 107 ? 0.6909 0.5070 0.7627 0.0558 0.0165 -0.1640 238 HIS B CD2 2936 C CE1 . HIS B 107 ? 0.7861 0.5633 0.8708 0.0312 0.0040 -0.1670 238 HIS B CE1 2937 N NE2 . HIS B 107 ? 0.7045 0.4979 0.7877 0.0467 0.0130 -0.1579 238 HIS B NE2 2938 N N . TYR B 108 ? 0.3310 0.2346 0.4239 0.0448 0.0159 -0.1633 239 TYR B N 2939 C CA . TYR B 108 ? 0.2938 0.2148 0.4070 0.0404 0.0186 -0.1491 239 TYR B CA 2940 C C . TYR B 108 ? 0.3082 0.2492 0.4355 0.0300 0.0143 -0.1504 239 TYR B C 2941 O O . TYR B 108 ? 0.2854 0.2339 0.4294 0.0235 0.0142 -0.1427 239 TYR B O 2942 C CB . TYR B 108 ? 0.2774 0.2140 0.3916 0.0521 0.0265 -0.1387 239 TYR B CB 2943 C CG . TYR B 108 ? 0.3211 0.2419 0.4281 0.0627 0.0309 -0.1349 239 TYR B CG 2944 C CD1 . TYR B 108 ? 0.3968 0.2976 0.5072 0.0598 0.0286 -0.1316 239 TYR B CD1 2945 C CD2 . TYR B 108 ? 0.3214 0.2476 0.4187 0.0776 0.0381 -0.1352 239 TYR B CD2 2946 C CE1 . TYR B 108 ? 0.3765 0.2617 0.4802 0.0720 0.0324 -0.1283 239 TYR B CE1 2947 C CE2 . TYR B 108 ? 0.3456 0.2588 0.4369 0.0901 0.0426 -0.1322 239 TYR B CE2 2948 C CZ . TYR B 108 ? 0.3826 0.2745 0.4765 0.0875 0.0392 -0.1289 239 TYR B CZ 2949 O OH . TYR B 108 ? 0.3900 0.2683 0.4781 0.1020 0.0436 -0.1257 239 TYR B OH 2950 N N . VAL B 109 ? 0.3764 0.3281 0.4964 0.0308 0.0113 -0.1607 240 VAL B N 2951 C CA . VAL B 109 ? 0.3205 0.2906 0.4538 0.0223 0.0061 -0.1642 240 VAL B CA 2952 C C . VAL B 109 ? 0.2789 0.2395 0.4252 0.0072 -0.0007 -0.1670 240 VAL B C 2953 O O . VAL B 109 ? 0.3104 0.2833 0.4760 0.0008 -0.0004 -0.1617 240 VAL B O 2954 C CB . VAL B 109 ? 0.3094 0.2921 0.4299 0.0259 0.0014 -0.1780 240 VAL B CB 2955 C CG1 . VAL B 109 ? 0.3064 0.3101 0.4397 0.0160 -0.0065 -0.1795 240 VAL B CG1 2956 C CG2 . VAL B 109 ? 0.2631 0.2608 0.3763 0.0406 0.0103 -0.1727 240 VAL B CG2 2957 N N . GLU B 110 ? 0.3113 0.2488 0.4475 0.0018 -0.0065 -0.1752 241 GLU B N 2958 C CA . GLU B 110 ? 0.3119 0.2383 0.4633 -0.0157 -0.0135 -0.1756 241 GLU B CA 2959 C C . GLU B 110 ? 0.2978 0.2178 0.4660 -0.0177 -0.0063 -0.1612 241 GLU B C 2960 O O . GLU B 110 ? 0.2852 0.2168 0.4760 -0.0297 -0.0071 -0.1562 241 GLU B O 2961 C CB . GLU B 110 ? 0.3987 0.2952 0.5344 -0.0208 -0.0219 -0.1865 241 GLU B CB 2962 C CG . GLU B 110 ? 0.5192 0.4237 0.6348 -0.0169 -0.0298 -0.2032 241 GLU B CG 2963 C CD . GLU B 110 ? 0.6422 0.5163 0.7413 -0.0231 -0.0404 -0.2168 241 GLU B CD 2964 O OE1 . GLU B 110 ? 0.6868 0.5302 0.7907 -0.0310 -0.0413 -0.2124 241 GLU B OE1 2965 O OE2 . GLU B 110 ? 0.6910 0.5708 0.7707 -0.0193 -0.0481 -0.2323 241 GLU B OE2 2966 N N . LEU B 111 ? 0.3388 0.2440 0.4965 -0.0053 0.0008 -0.1543 242 LEU B N 2967 C CA . LEU B 111 ? 0.2913 0.1912 0.4623 -0.0046 0.0069 -0.1415 242 LEU B CA 2968 C C . LEU B 111 ? 0.3147 0.2421 0.5025 -0.0042 0.0112 -0.1354 242 LEU B C 2969 O O . LEU B 111 ? 0.2853 0.2161 0.4890 -0.0110 0.0134 -0.1264 242 LEU B O 2970 C CB . LEU B 111 ? 0.3386 0.2257 0.4947 0.0109 0.0125 -0.1357 242 LEU B CB 2971 C CG . LEU B 111 ? 0.3582 0.2366 0.5255 0.0135 0.0173 -0.1235 242 LEU B CG 2972 C CD1 . LEU B 111 ? 0.4165 0.2650 0.5934 0.0015 0.0144 -0.1217 242 LEU B CD1 2973 C CD2 . LEU B 111 ? 0.4689 0.3414 0.6219 0.0298 0.0213 -0.1187 242 LEU B CD2 2974 N N . LEU B 112 ? 0.2343 0.1830 0.4153 0.0047 0.0126 -0.1359 243 LEU B N 2975 C CA . LEU B 112 ? 0.2474 0.2186 0.4396 0.0081 0.0154 -0.1310 243 LEU B CA 2976 C C . LEU B 112 ? 0.2005 0.1924 0.4040 -0.0020 0.0120 -0.1291 243 LEU B C 2977 O O . LEU B 112 ? 0.1891 0.1975 0.4008 -0.0016 0.0149 -0.1191 243 LEU B O 2978 C CB . LEU B 112 ? 0.2289 0.2145 0.4102 0.0171 0.0159 -0.1278 243 LEU B CB 2979 C CG . LEU B 112 ? 0.2696 0.2474 0.4392 0.0248 0.0188 -0.1204 243 LEU B CG 2980 C CD1 . LEU B 112 ? 0.3052 0.2941 0.4692 0.0301 0.0198 -0.1188 243 LEU B CD1 2981 C CD2 . LEU B 112 ? 0.2398 0.2195 0.4149 0.0275 0.0203 -0.1119 243 LEU B CD2 2982 N N . VAL B 113 ? 0.2771 0.2726 0.4792 -0.0101 0.0053 -0.1374 244 VAL B N 2983 C CA . VAL B 113 ? 0.3066 0.3290 0.5214 -0.0199 0.0009 -0.1332 244 VAL B CA 2984 C C . VAL B 113 ? 0.2923 0.3134 0.5227 -0.0335 0.0018 -0.1235 244 VAL B C 2985 O O . VAL B 113 ? 0.2330 0.2812 0.4764 -0.0352 0.0052 -0.1117 244 VAL B O 2986 C CB . VAL B 113 ? 0.2402 0.2701 0.4502 -0.0258 -0.0089 -0.1448 244 VAL B CB 2987 C CG1 . VAL B 113 ? 0.2159 0.2766 0.4442 -0.0387 -0.0154 -0.1401 244 VAL B CG1 2988 C CG2 . VAL B 113 ? 0.2450 0.2829 0.4405 -0.0112 -0.0077 -0.1484 244 VAL B CG2 2989 N N . GLU B 114 ? 0.2416 0.2303 0.4704 -0.0414 -0.0002 -0.1271 245 GLU B N 2990 C CA . GLU B 114 ? 0.2872 0.2683 0.5324 -0.0563 0.0006 -0.1149 245 GLU B CA 2991 C C . GLU B 114 ? 0.2447 0.2396 0.4944 -0.0485 0.0114 -0.0965 245 GLU B C 2992 O O . GLU B 114 ? 0.2905 0.3026 0.5568 -0.0588 0.0146 -0.0806 245 GLU B O 2993 C CB . GLU B 114 ? 0.3700 0.3042 0.6093 -0.0608 -0.0028 -0.1222 245 GLU B CB 2994 C CG . GLU B 114 ? 0.5254 0.4420 0.7637 -0.0743 -0.0160 -0.1401 245 GLU B CG 2995 C CD . GLU B 114 ? 0.6778 0.5497 0.8932 -0.0679 -0.0179 -0.1442 245 GLU B CD 2996 O OE1 . GLU B 114 ? 0.6449 0.4985 0.8568 -0.0569 -0.0094 -0.1357 245 GLU B OE1 2997 O OE2 . GLU B 114 ? 0.7523 0.6083 0.9527 -0.0728 -0.0283 -0.1565 245 GLU B OE2 2998 N N . LYS B 115 ? 0.2319 0.2244 0.4673 -0.0301 0.0166 -0.0981 246 LYS B N 2999 C CA . LYS B 115 ? 0.2809 0.2855 0.5159 -0.0207 0.0247 -0.0836 246 LYS B CA 3000 C C . LYS B 115 ? 0.3115 0.3498 0.5445 -0.0092 0.0270 -0.0836 246 LYS B C 3001 O O . LYS B 115 ? 0.3218 0.3702 0.5491 0.0024 0.0319 -0.0769 246 LYS B O 3002 C CB . LYS B 115 ? 0.3433 0.3219 0.5665 -0.0087 0.0273 -0.0838 246 LYS B CB 3003 C CG . LYS B 115 ? 0.3504 0.2934 0.5764 -0.0171 0.0266 -0.0797 246 LYS B CG 3004 C CD . LYS B 115 ? 0.4355 0.3552 0.6506 -0.0023 0.0288 -0.0805 246 LYS B CD 3005 C CE . LYS B 115 ? 0.4310 0.3108 0.6491 -0.0088 0.0278 -0.0758 246 LYS B CE 3006 N NZ . LYS B 115 ? 0.4377 0.3196 0.6672 -0.0181 0.0320 -0.0527 246 LYS B NZ 3007 N N . GLY B 116 ? 0.2758 0.3302 0.5120 -0.0111 0.0224 -0.0916 247 GLY B N 3008 C CA . GLY B 116 ? 0.2511 0.3368 0.4887 -0.0007 0.0243 -0.0901 247 GLY B CA 3009 C C . GLY B 116 ? 0.2515 0.3342 0.4789 0.0127 0.0213 -0.1010 247 GLY B C 3010 O O . GLY B 116 ? 0.1940 0.2928 0.4196 0.0248 0.0224 -0.1011 247 GLY B O 3011 N N . ALA B 117 ? 0.1748 0.2366 0.3958 0.0111 0.0174 -0.1096 248 ALA B N 3012 C CA . ALA B 117 ? 0.2170 0.2783 0.4321 0.0212 0.0151 -0.1157 248 ALA B CA 3013 C C . ALA B 117 ? 0.1945 0.2799 0.4150 0.0242 0.0123 -0.1150 248 ALA B C 3014 O O . ALA B 117 ? 0.1823 0.2840 0.4104 0.0153 0.0097 -0.1135 248 ALA B O 3015 C CB . ALA B 117 ? 0.2102 0.2532 0.4180 0.0191 0.0131 -0.1223 248 ALA B CB 3016 N N . ASP B 118 ? 0.1598 0.2471 0.3780 0.0369 0.0118 -0.1161 249 ASP B N 3017 C CA . ASP B 118 ? 0.2005 0.3060 0.4226 0.0442 0.0089 -0.1151 249 ASP B CA 3018 C C . ASP B 118 ? 0.2585 0.3621 0.4776 0.0401 0.0046 -0.1162 249 ASP B C 3019 O O . ASP B 118 ? 0.2302 0.3173 0.4430 0.0435 0.0043 -0.1169 249 ASP B O 3020 C CB . ASP B 118 ? 0.2426 0.3330 0.4475 0.0538 0.0067 -0.1105 249 ASP B CB 3021 C CG . ASP B 118 ? 0.2001 0.3021 0.4056 0.0639 0.0042 -0.1077 249 ASP B CG 3022 O OD1 . ASP B 118 ? 0.1734 0.3004 0.3917 0.0639 0.0036 -0.1075 249 ASP B OD1 3023 O OD2 . ASP B 118 ? 0.2251 0.3120 0.4200 0.0721 0.0019 -0.1061 249 ASP B OD2 3024 N N . VAL B 119 ? 0.1427 0.2660 0.3667 0.0323 0.0009 -0.1157 250 VAL B N 3025 C CA . VAL B 119 ? 0.1741 0.2992 0.3913 0.0294 -0.0046 -0.1182 250 VAL B CA 3026 C C . VAL B 119 ? 0.1508 0.2856 0.3663 0.0427 -0.0070 -0.1129 250 VAL B C 3027 O O . VAL B 119 ? 0.1720 0.3104 0.3788 0.0434 -0.0109 -0.1124 250 VAL B O 3028 C CB . VAL B 119 ? 0.2318 0.3745 0.4550 0.0153 -0.0111 -0.1217 250 VAL B CB 3029 C CG1 . VAL B 119 ? 0.1762 0.3001 0.4014 0.0018 -0.0090 -0.1254 250 VAL B CG1 3030 C CG2 . VAL B 119 ? 0.1581 0.3368 0.3981 0.0168 -0.0132 -0.1151 250 VAL B CG2 3031 N N . HIS B 120 ? 0.1468 0.2854 0.3689 0.0546 -0.0049 -0.1088 251 HIS B N 3032 C CA . HIS B 120 ? 0.1602 0.2999 0.3819 0.0690 -0.0072 -0.1027 251 HIS B CA 3033 C C . HIS B 120 ? 0.1638 0.2721 0.3808 0.0762 -0.0047 -0.1008 251 HIS B C 3034 O O . HIS B 120 ? 0.1725 0.2739 0.3877 0.0872 -0.0065 -0.0949 251 HIS B O 3035 C CB . HIS B 120 ? 0.1544 0.3235 0.3863 0.0792 -0.0093 -0.0992 251 HIS B CB 3036 C CG . HIS B 120 ? 0.1535 0.3572 0.3923 0.0696 -0.0144 -0.0985 251 HIS B CG 3037 N ND1 . HIS B 120 ? 0.1484 0.3802 0.4014 0.0652 -0.0134 -0.0980 251 HIS B ND1 3038 C CD2 . HIS B 120 ? 0.1605 0.3740 0.3931 0.0631 -0.0214 -0.0985 251 HIS B CD2 3039 C CE1 . HIS B 120 ? 0.1515 0.4109 0.4118 0.0537 -0.0212 -0.0977 251 HIS B CE1 3040 N NE2 . HIS B 120 ? 0.1609 0.4084 0.4072 0.0529 -0.0266 -0.0998 251 HIS B NE2 3041 N N . ALA B 121 ? 0.1623 0.2494 0.3732 0.0674 -0.0018 -0.1034 252 ALA B N 3042 C CA . ALA B 121 ? 0.1971 0.2573 0.4019 0.0683 -0.0022 -0.0995 252 ALA B CA 3043 C C . ALA B 121 ? 0.2176 0.2708 0.4300 0.0743 -0.0031 -0.0926 252 ALA B C 3044 O O . ALA B 121 ? 0.2377 0.3011 0.4517 0.0729 -0.0012 -0.0902 252 ALA B O 3045 C CB . ALA B 121 ? 0.1654 0.2130 0.3655 0.0579 -0.0001 -0.1018 252 ALA B CB 3046 N N . GLN B 122 ? 0.2083 0.2434 0.4225 0.0807 -0.0062 -0.0881 253 GLN B N 3047 C CA . GLN B 122 ? 0.2526 0.2788 0.4798 0.0878 -0.0072 -0.0779 253 GLN B CA 3048 C C . GLN B 122 ? 0.3399 0.3432 0.5781 0.0808 -0.0070 -0.0737 253 GLN B C 3049 O O . GLN B 122 ? 0.2131 0.1969 0.4494 0.0775 -0.0117 -0.0777 253 GLN B O 3050 C CB . GLN B 122 ? 0.2161 0.2364 0.4430 0.1018 -0.0118 -0.0733 253 GLN B CB 3051 C CG . GLN B 122 ? 0.2110 0.2632 0.4354 0.1113 -0.0123 -0.0733 253 GLN B CG 3052 C CD . GLN B 122 ? 0.3440 0.3919 0.5651 0.1268 -0.0154 -0.0698 253 GLN B CD 3053 O OE1 . GLN B 122 ? 0.3841 0.4475 0.5983 0.1304 -0.0141 -0.0752 253 GLN B OE1 3054 N NE2 . GLN B 122 ? 0.2562 0.2837 0.4840 0.1370 -0.0185 -0.0590 253 GLN B NE2 3055 N N . ALA B 123 ? 0.2011 0.2112 0.4401 0.0742 -0.0015 -0.0627 254 ALA B N 3056 C CA . ALA B 123 ? 0.2088 0.2048 0.4617 0.0664 0.0001 -0.0525 254 ALA B CA 3057 C C . ALA B 123 ? 0.2428 0.2234 0.5056 0.0709 -0.0025 -0.0349 254 ALA B C 3058 O O . ALA B 123 ? 0.3135 0.3068 0.5703 0.0742 0.0021 -0.0180 254 ALA B O 3059 C CB . ALA B 123 ? 0.2008 0.2157 0.4478 0.0599 0.0092 -0.0459 254 ALA B CB 3060 N N . ARG B 124 ? 0.2491 0.2011 0.5248 0.0729 -0.0110 -0.0399 255 ARG B N 3061 C CA . ARG B 124 ? 0.2798 0.2075 0.5667 0.0783 -0.0156 -0.0246 255 ARG B CA 3062 C C . ARG B 124 ? 0.4464 0.3601 0.7553 0.0646 -0.0144 -0.0057 255 ARG B C 3063 O O . ARG B 124 ? 0.2914 0.1970 0.6148 0.0523 -0.0176 -0.0131 255 ARG B O 3064 C CB . ARG B 124 ? 0.2980 0.1992 0.5830 0.0864 -0.0260 -0.0405 255 ARG B CB 3065 C CG . ARG B 124 ? 0.5355 0.4582 0.7947 0.0984 -0.0249 -0.0537 255 ARG B CG 3066 C CD . ARG B 124 ? 0.5672 0.4734 0.8105 0.1030 -0.0314 -0.0674 255 ARG B CD 3067 N NE . ARG B 124 ? 0.5859 0.5172 0.8091 0.1110 -0.0280 -0.0780 255 ARG B NE 3068 C CZ . ARG B 124 ? 0.6176 0.5522 0.8314 0.1271 -0.0279 -0.0781 255 ARG B CZ 3069 N NH1 . ARG B 124 ? 0.6037 0.5148 0.8228 0.1379 -0.0316 -0.0693 255 ARG B NH1 3070 N NH2 . ARG B 124 ? 0.6636 0.6247 0.8650 0.1326 -0.0238 -0.0850 255 ARG B NH2 3071 N N . GLY B 125 ? 0.3626 0.2774 0.6750 0.0666 -0.0098 0.0206 256 GLY B N 3072 C CA . GLY B 125 ? 0.4105 0.3169 0.7465 0.0531 -0.0065 0.0452 256 GLY B CA 3073 C C . GLY B 125 ? 0.4942 0.3566 0.8576 0.0444 -0.0192 0.0425 256 GLY B C 3074 O O . GLY B 125 ? 0.4132 0.2436 0.7746 0.0552 -0.0301 0.0299 256 GLY B O 3075 N N . ARG B 126 ? 0.3657 0.2273 0.7559 0.0254 -0.0183 0.0544 257 ARG B N 3076 C CA . ARG B 126 ? 0.3972 0.2176 0.8188 0.0122 -0.0322 0.0540 257 ARG B CA 3077 C C . ARG B 126 ? 0.5007 0.3122 0.9474 0.0022 -0.0271 0.0931 257 ARG B C 3078 O O . ARG B 126 ? 0.4903 0.3394 0.9350 -0.0001 -0.0112 0.1186 257 ARG B O 3079 C CB . ARG B 126 ? 0.3985 0.2283 0.8371 -0.0044 -0.0374 0.0381 257 ARG B CB 3080 C CG . ARG B 126 ? 0.4556 0.2966 0.8680 0.0056 -0.0413 0.0031 257 ARG B CG 3081 C CD . ARG B 126 ? 0.3431 0.1940 0.7667 -0.0081 -0.0494 -0.0122 257 ARG B CD 3082 N NE . ARG B 126 ? 0.3807 0.2082 0.8122 -0.0165 -0.0654 -0.0182 257 ARG B NE 3083 C CZ . ARG B 126 ? 0.3904 0.2224 0.8465 -0.0331 -0.0736 -0.0172 257 ARG B CZ 3084 N NH1 . ARG B 126 ? 0.3623 0.2255 0.8378 -0.0432 -0.0665 -0.0100 257 ARG B NH1 3085 N NH2 . ARG B 126 ? 0.4317 0.2376 0.8926 -0.0390 -0.0892 -0.0241 257 ARG B NH2 3086 N N . PHE B 127 ? 0.4734 0.2489 0.9272 -0.0012 -0.0389 0.0948 258 PHE B N 3087 C CA . PHE B 127 ? 0.5277 0.2939 1.0061 -0.0131 -0.0354 0.1318 258 PHE B CA 3088 C C . PHE B 127 ? 0.5764 0.3150 1.0741 -0.0308 -0.0516 0.1215 258 PHE B C 3089 O O . PHE B 127 ? 0.5829 0.3024 1.0663 -0.0275 -0.0660 0.0866 258 PHE B O 3090 C CB . PHE B 127 ? 0.6510 0.4013 1.1135 0.0049 -0.0317 0.1519 258 PHE B CB 3091 C CG . PHE B 127 ? 0.7168 0.4338 1.1526 0.0226 -0.0445 0.1233 258 PHE B CG 3092 C CD1 . PHE B 127 ? 0.7636 0.4391 1.2024 0.0218 -0.0544 0.1273 258 PHE B CD1 3093 C CD2 . PHE B 127 ? 0.7514 0.4805 1.1583 0.0409 -0.0454 0.0941 258 PHE B CD2 3094 C CE1 . PHE B 127 ? 0.8166 0.4623 1.2288 0.0407 -0.0639 0.1027 258 PHE B CE1 3095 C CE2 . PHE B 127 ? 0.7401 0.4453 1.1212 0.0585 -0.0545 0.0710 258 PHE B CE2 3096 C CZ . PHE B 127 ? 0.8357 0.4987 1.2188 0.0594 -0.0633 0.0753 258 PHE B CZ 3097 N N . PHE B 128 ? 0.5809 0.3196 1.1091 -0.0483 -0.0487 0.1531 259 PHE B N 3098 C CA . PHE B 128 ? 0.8646 0.5833 1.4178 -0.0683 -0.0636 0.1470 259 PHE B CA 3099 C C . PHE B 128 ? 0.9194 0.6040 1.4878 -0.0749 -0.0674 0.1720 259 PHE B C 3100 O O . PHE B 128 ? 0.9765 0.6389 1.5669 -0.0919 -0.0806 0.1688 259 PHE B O 3101 C CB . PHE B 128 ? 0.7615 0.5211 1.3449 -0.0885 -0.0584 0.1580 259 PHE B CB 3102 C CG . PHE B 128 ? 0.6723 0.4577 1.2430 -0.0842 -0.0588 0.1290 259 PHE B CG 3103 C CD1 . PHE B 128 ? 0.4949 0.3171 1.0567 -0.0759 -0.0409 0.1376 259 PHE B CD1 3104 C CD2 . PHE B 128 ? 0.5465 0.3180 1.1111 -0.0868 -0.0768 0.0931 259 PHE B CD2 3105 C CE1 . PHE B 128 ? 0.4518 0.2946 1.0020 -0.0717 -0.0411 0.1108 259 PHE B CE1 3106 C CE2 . PHE B 128 ? 0.5023 0.2985 1.0534 -0.0814 -0.0769 0.0683 259 PHE B CE2 3107 C CZ . PHE B 128 ? 0.4550 0.2854 0.9996 -0.0742 -0.0591 0.0767 259 PHE B CZ 3108 N N . GLN B 129 ? 0.9291 0.6115 1.4866 -0.0616 -0.0556 0.1989 260 GLN B N 3109 C CA . GLN B 129 ? 0.9560 0.6006 1.5202 -0.0618 -0.0589 0.2212 260 GLN B CA 3110 C C . GLN B 129 ? 0.9582 0.5588 1.4879 -0.0380 -0.0687 0.1965 260 GLN B C 3111 O O . GLN B 129 ? 0.8630 0.4702 1.3649 -0.0218 -0.0709 0.1653 260 GLN B O 3112 C CB . GLN B 129 ? 0.9421 0.6178 1.5138 -0.0601 -0.0388 0.2699 260 GLN B CB 3113 C CG . GLN B 129 ? 0.9306 0.6524 1.5350 -0.0818 -0.0277 0.2952 260 GLN B CG 3114 C CD . GLN B 129 ? 0.9686 0.6701 1.6099 -0.1055 -0.0362 0.3117 260 GLN B CD 3115 O OE1 . GLN B 129 ? 1.0335 0.6893 1.6762 -0.1047 -0.0445 0.3190 260 GLN B OE1 3116 N NE2 . GLN B 129 ? 0.9181 0.6525 1.5898 -0.1263 -0.0348 0.3172 260 GLN B NE2 3117 N N . PRO B 130 ? 1.0745 0.6315 1.6052 -0.0344 -0.0738 0.2107 261 PRO B N 3118 C CA . PRO B 130 ? 1.1073 0.6268 1.6026 -0.0084 -0.0819 0.1845 261 PRO B CA 3119 C C . PRO B 130 ? 1.1205 0.6648 1.5880 0.0179 -0.0690 0.1958 261 PRO B C 3120 O O . PRO B 130 ? 1.1040 0.6398 1.5402 0.0415 -0.0726 0.1696 261 PRO B O 3121 C CB . PRO B 130 ? 1.1320 0.5968 1.6376 -0.0115 -0.0899 0.1994 261 PRO B CB 3122 C CG . PRO B 130 ? 1.1303 0.6154 1.6692 -0.0311 -0.0790 0.2468 261 PRO B CG 3123 C CD . PRO B 130 ? 1.1118 0.6490 1.6722 -0.0509 -0.0731 0.2468 261 PRO B CD 3124 N N . LYS B 131 ? 1.1295 0.7103 1.6085 0.0142 -0.0536 0.2350 262 LYS B N 3125 C CA . LYS B 131 ? 1.0946 0.7087 1.5492 0.0373 -0.0411 0.2488 262 LYS B CA 3126 C C . LYS B 131 ? 0.9547 0.6257 1.4158 0.0294 -0.0274 0.2576 262 LYS B C 3127 O O . LYS B 131 ? 0.9013 0.5934 1.3897 0.0078 -0.0198 0.2805 262 LYS B O 3128 C CB . LYS B 131 ? 1.1672 0.7744 1.6207 0.0465 -0.0339 0.2910 262 LYS B CB 3129 C CG . LYS B 131 ? 1.2561 0.8100 1.6919 0.0656 -0.0455 0.2813 262 LYS B CG 3130 C CD . LYS B 131 ? 1.2767 0.8355 1.6783 0.0934 -0.0499 0.2470 262 LYS B CD 3131 C CE . LYS B 131 ? 1.3020 0.8100 1.6836 0.1158 -0.0607 0.2330 262 LYS B CE 3132 N NZ . LYS B 131 ? 1.2549 0.7814 1.6044 0.1456 -0.0617 0.2071 262 LYS B NZ 3133 N N . ASP B 132 ? 0.8541 0.5502 1.2902 0.0477 -0.0244 0.2384 263 ASP B N 3134 C CA . ASP B 132 ? 0.8224 0.5663 1.2598 0.0437 -0.0127 0.2397 263 ASP B CA 3135 C C . ASP B 132 ? 0.8334 0.6157 1.2829 0.0357 0.0055 0.2864 263 ASP B C 3136 O O . ASP B 132 ? 0.8144 0.6163 1.2464 0.0522 0.0150 0.3153 263 ASP B O 3137 C CB . ASP B 132 ? 0.7627 0.5283 1.1697 0.0686 -0.0118 0.2181 263 ASP B CB 3138 C CG . ASP B 132 ? 0.7275 0.5381 1.1271 0.0625 -0.0033 0.2029 263 ASP B CG 3139 O OD1 . ASP B 132 ? 0.6605 0.4872 1.0349 0.0744 -0.0063 0.1700 263 ASP B OD1 3140 O OD2 . ASP B 132 ? 0.7476 0.5833 1.1615 0.0449 0.0072 0.2206 263 ASP B OD2 3141 N N . GLU B 133 ? 0.7504 0.5486 1.2274 0.0117 0.0104 0.2930 264 GLU B N 3142 C CA . GLU B 133 ? 0.7065 0.5483 1.1954 0.0027 0.0296 0.3356 264 GLU B CA 3143 C C . GLU B 133 ? 0.6802 0.5784 1.1375 0.0172 0.0456 0.3358 264 GLU B C 3144 O O . GLU B 133 ? 0.6818 0.6260 1.1339 0.0174 0.0636 0.3675 264 GLU B O 3145 C CB . GLU B 133 ? 0.7236 0.5715 1.2517 -0.0266 0.0285 0.3379 264 GLU B CB 3146 C CG . GLU B 133 ? 0.7047 0.5562 1.2399 -0.0362 0.0212 0.3002 264 GLU B CG 3147 C CD . GLU B 133 ? 0.7601 0.5612 1.2967 -0.0395 -0.0028 0.2588 264 GLU B CD 3148 O OE1 . GLU B 133 ? 0.7763 0.5798 1.3206 -0.0493 -0.0111 0.2290 264 GLU B OE1 3149 O OE2 . GLU B 133 ? 0.8354 0.5967 1.3616 -0.0303 -0.0127 0.2558 264 GLU B OE2 3150 N N . GLY B 134 ? 0.6264 0.5289 1.0543 0.0297 0.0381 0.2919 265 GLY B N 3151 C CA . GLY B 134 ? 0.6845 0.6411 1.0736 0.0426 0.0491 0.2777 265 GLY B CA 3152 C C . GLY B 134 ? 0.6883 0.6842 1.0861 0.0290 0.0614 0.2771 265 GLY B C 3153 O O . GLY B 134 ? 0.6764 0.7209 1.0493 0.0383 0.0764 0.2864 265 GLY B O 3154 N N . GLY B 135 ? 0.7014 0.6776 1.1337 0.0087 0.0542 0.2651 266 GLY B N 3155 C CA . GLY B 135 ? 0.6076 0.6209 1.0536 -0.0037 0.0643 0.2637 266 GLY B CA 3156 C C . GLY B 135 ? 0.5478 0.5901 0.9599 0.0078 0.0673 0.2278 266 GLY B C 3157 O O . GLY B 135 ? 0.5515 0.6352 0.9614 0.0070 0.0806 0.2310 266 GLY B O 3158 N N . TYR B 136 ? 0.4526 0.4733 0.8398 0.0189 0.0551 0.1945 267 TYR B N 3159 C CA . TYR B 136 ? 0.3925 0.4352 0.7485 0.0286 0.0565 0.1615 267 TYR B CA 3160 C C . TYR B 136 ? 0.3962 0.4700 0.7112 0.0475 0.0652 0.1645 267 TYR B C 3161 O O . TYR B 136 ? 0.4288 0.4998 0.7341 0.0568 0.0652 0.1841 267 TYR B O 3162 C CB . TYR B 136 ? 0.3866 0.3957 0.7375 0.0305 0.0398 0.1260 267 TYR B CB 3163 C CG . TYR B 136 ? 0.4019 0.3809 0.7456 0.0411 0.0298 0.1273 267 TYR B CG 3164 C CD1 . TYR B 136 ? 0.3833 0.3219 0.7549 0.0342 0.0206 0.1402 267 TYR B CD1 3165 C CD2 . TYR B 136 ? 0.4589 0.4494 0.7701 0.0582 0.0283 0.1145 267 TYR B CD2 3166 C CE1 . TYR B 136 ? 0.4057 0.3151 0.7708 0.0472 0.0117 0.1408 267 TYR B CE1 3167 C CE2 . TYR B 136 ? 0.4574 0.4255 0.7645 0.0699 0.0197 0.1166 267 TYR B CE2 3168 C CZ . TYR B 136 ? 0.4542 0.3811 0.7871 0.0660 0.0121 0.1297 267 TYR B CZ 3169 O OH . TYR B 136 ? 0.4882 0.3905 0.8168 0.0811 0.0036 0.1314 267 TYR B OH 3170 N N . PHE B 137 ? 0.3406 0.4418 0.6308 0.0540 0.0708 0.1435 268 PHE B N 3171 C CA . PHE B 137 ? 0.4177 0.5457 0.6673 0.0711 0.0752 0.1399 268 PHE B CA 3172 C C . PHE B 137 ? 0.3316 0.4409 0.5644 0.0779 0.0607 0.1149 268 PHE B C 3173 O O . PHE B 137 ? 0.3229 0.4213 0.5540 0.0745 0.0537 0.0854 268 PHE B O 3174 C CB . PHE B 137 ? 0.4097 0.5692 0.6388 0.0762 0.0852 0.1248 268 PHE B CB 3175 C CG . PHE B 137 ? 0.4759 0.6543 0.6617 0.0919 0.0837 0.1078 268 PHE B CG 3176 C CD1 . PHE B 137 ? 0.5592 0.7614 0.7210 0.1050 0.0883 0.1279 268 PHE B CD1 3177 C CD2 . PHE B 137 ? 0.4530 0.6257 0.6227 0.0928 0.0767 0.0724 268 PHE B CD2 3178 C CE1 . PHE B 137 ? 0.5018 0.7225 0.6238 0.1185 0.0837 0.1094 268 PHE B CE1 3179 C CE2 . PHE B 137 ? 0.5169 0.7049 0.6500 0.1042 0.0726 0.0551 268 PHE B CE2 3180 C CZ . PHE B 137 ? 0.4006 0.6131 0.5096 0.1169 0.0751 0.0720 268 PHE B CZ 3181 N N . TYR B 138 ? 0.3817 0.4902 0.6036 0.0883 0.0568 0.1291 269 TYR B N 3182 C CA . TYR B 138 ? 0.3558 0.4529 0.5661 0.0957 0.0436 0.1082 269 TYR B CA 3183 C C . TYR B 138 ? 0.3257 0.4536 0.5011 0.1054 0.0421 0.0899 269 TYR B C 3184 O O . TYR B 138 ? 0.4152 0.5712 0.5676 0.1159 0.0467 0.1041 269 TYR B O 3185 C CB . TYR B 138 ? 0.3881 0.4687 0.6057 0.1041 0.0380 0.1302 269 TYR B CB 3186 C CG . TYR B 138 ? 0.4145 0.4918 0.6212 0.1151 0.0256 0.1115 269 TYR B CG 3187 C CD1 . TYR B 138 ? 0.3516 0.4026 0.5723 0.1115 0.0166 0.0881 269 TYR B CD1 3188 C CD2 . TYR B 138 ? 0.3887 0.4937 0.5714 0.1301 0.0228 0.1185 269 TYR B CD2 3189 C CE1 . TYR B 138 ? 0.3389 0.3931 0.5524 0.1227 0.0072 0.0737 269 TYR B CE1 3190 C CE2 . TYR B 138 ? 0.3591 0.4675 0.5366 0.1401 0.0113 0.1031 269 TYR B CE2 3191 C CZ . TYR B 138 ? 0.3415 0.4251 0.5358 0.1362 0.0046 0.0817 269 TYR B CZ 3192 O OH . TYR B 138 ? 0.3492 0.4412 0.5414 0.1468 -0.0047 0.0685 269 TYR B OH 3193 N N . PHE B 139 ? 0.3122 0.4339 0.4844 0.1018 0.0342 0.0590 270 PHE B N 3194 C CA . PHE B 139 ? 0.2962 0.4411 0.4411 0.1066 0.0297 0.0379 270 PHE B CA 3195 C C . PHE B 139 ? 0.2842 0.4242 0.4319 0.1079 0.0168 0.0208 270 PHE B C 3196 O O . PHE B 139 ? 0.3763 0.5294 0.5107 0.1060 0.0112 -0.0004 270 PHE B O 3197 C CB . PHE B 139 ? 0.3276 0.4737 0.4670 0.0990 0.0348 0.0175 270 PHE B CB 3198 C CG . PHE B 139 ? 0.3584 0.4779 0.5220 0.0877 0.0331 0.0047 270 PHE B CG 3199 C CD1 . PHE B 139 ? 0.3411 0.4506 0.5075 0.0841 0.0238 -0.0168 270 PHE B CD1 3200 C CD2 . PHE B 139 ? 0.3267 0.4353 0.5110 0.0807 0.0407 0.0156 270 PHE B CD2 3201 C CE1 . PHE B 139 ? 0.2503 0.3385 0.4350 0.0760 0.0225 -0.0273 270 PHE B CE1 3202 C CE2 . PHE B 139 ? 0.3416 0.4287 0.5461 0.0713 0.0373 0.0032 270 PHE B CE2 3203 C CZ . PHE B 139 ? 0.3056 0.3817 0.5080 0.0700 0.0283 -0.0184 270 PHE B CZ 3204 N N . GLY B 140 ? 0.2864 0.4065 0.4533 0.1108 0.0124 0.0297 271 GLY B N 3205 C CA . GLY B 140 ? 0.2776 0.3983 0.4488 0.1155 0.0021 0.0163 271 GLY B CA 3206 C C . GLY B 140 ? 0.2726 0.3752 0.4578 0.1070 -0.0002 -0.0055 271 GLY B C 3207 O O . GLY B 140 ? 0.2579 0.3702 0.4446 0.1097 -0.0067 -0.0186 271 GLY B O 3208 N N . GLU B 141 ? 0.2470 0.3276 0.4435 0.0974 0.0051 -0.0076 272 GLU B N 3209 C CA . GLU B 141 ? 0.2667 0.3280 0.4761 0.0911 0.0028 -0.0251 272 GLU B CA 3210 C C . GLU B 141 ? 0.3031 0.3765 0.5050 0.0845 0.0020 -0.0464 272 GLU B C 3211 O O . GLU B 141 ? 0.1973 0.2584 0.4052 0.0768 0.0040 -0.0568 272 GLU B O 3212 C CB . GLU B 141 ? 0.2385 0.2824 0.4600 0.1005 -0.0039 -0.0258 272 GLU B CB 3213 C CG . GLU B 141 ? 0.2645 0.2840 0.4977 0.1057 -0.0048 -0.0061 272 GLU B CG 3214 C CD . GLU B 141 ? 0.3050 0.3019 0.5478 0.1178 -0.0122 -0.0105 272 GLU B CD 3215 O OE1 . GLU B 141 ? 0.2792 0.2867 0.5182 0.1249 -0.0154 -0.0273 272 GLU B OE1 3216 O OE2 . GLU B 141 ? 0.3620 0.3301 0.6168 0.1213 -0.0147 0.0039 272 GLU B OE2 3217 N N . LEU B 142 ? 0.2841 0.3818 0.4747 0.0871 -0.0019 -0.0516 273 LEU B N 3218 C CA . LEU B 142 ? 0.1943 0.3027 0.3828 0.0798 -0.0045 -0.0693 273 LEU B CA 3219 C C . LEU B 142 ? 0.1939 0.3056 0.3692 0.0711 -0.0018 -0.0779 273 LEU B C 3220 O O . LEU B 142 ? 0.2270 0.3468 0.3885 0.0742 0.0004 -0.0714 273 LEU B O 3221 C CB . LEU B 142 ? 0.1975 0.3336 0.3845 0.0848 -0.0121 -0.0704 273 LEU B CB 3222 C CG . LEU B 142 ? 0.2007 0.3370 0.4003 0.0977 -0.0148 -0.0636 273 LEU B CG 3223 C CD1 . LEU B 142 ? 0.2105 0.3804 0.4085 0.1075 -0.0223 -0.0570 273 LEU B CD1 3224 C CD2 . LEU B 142 ? 0.1917 0.3226 0.4024 0.0956 -0.0136 -0.0751 273 LEU B CD2 3225 N N . PRO B 143 ? 0.2329 0.3397 0.4105 0.0619 -0.0019 -0.0921 274 PRO B N 3226 C CA . PRO B 143 ? 0.2522 0.3564 0.4173 0.0549 -0.0004 -0.1029 274 PRO B CA 3227 C C . PRO B 143 ? 0.2189 0.3426 0.3670 0.0553 -0.0068 -0.1080 274 PRO B C 3228 O O . PRO B 143 ? 0.2268 0.3488 0.3578 0.0570 -0.0041 -0.1123 274 PRO B O 3229 C CB . PRO B 143 ? 0.2564 0.3524 0.4306 0.0456 -0.0015 -0.1139 274 PRO B CB 3230 C CG . PRO B 143 ? 0.1757 0.2650 0.3655 0.0499 0.0005 -0.1078 274 PRO B CG 3231 C CD . PRO B 143 ? 0.1964 0.2984 0.3878 0.0596 -0.0029 -0.0977 274 PRO B CD 3232 N N . LEU B 144 ? 0.2058 0.3501 0.3581 0.0546 -0.0157 -0.1087 275 LEU B N 3233 C CA . LEU B 144 ? 0.2251 0.3910 0.3613 0.0548 -0.0247 -0.1147 275 LEU B CA 3234 C C . LEU B 144 ? 0.2818 0.4576 0.4010 0.0684 -0.0218 -0.1013 275 LEU B C 3235 O O . LEU B 144 ? 0.2731 0.4576 0.3693 0.0713 -0.0240 -0.1074 275 LEU B O 3236 C CB . LEU B 144 ? 0.2228 0.4152 0.3718 0.0508 -0.0358 -0.1164 275 LEU B CB 3237 C CG . LEU B 144 ? 0.2443 0.4645 0.3800 0.0492 -0.0495 -0.1242 275 LEU B CG 3238 C CD1 . LEU B 144 ? 0.2776 0.4839 0.3976 0.0379 -0.0544 -0.1451 275 LEU B CD1 3239 C CD2 . LEU B 144 ? 0.2383 0.4882 0.3960 0.0438 -0.0593 -0.1232 275 LEU B CD2 3240 N N . SER B 145 ? 0.2389 0.4125 0.3685 0.0774 -0.0169 -0.0826 276 SER B N 3241 C CA . SER B 145 ? 0.3043 0.4870 0.4205 0.0897 -0.0132 -0.0645 276 SER B CA 3242 C C . SER B 145 ? 0.3436 0.5151 0.4484 0.0901 -0.0018 -0.0619 276 SER B C 3243 O O . SER B 145 ? 0.2960 0.4836 0.3788 0.0984 0.0008 -0.0557 276 SER B O 3244 C CB . SER B 145 ? 0.2778 0.4547 0.4108 0.0986 -0.0116 -0.0442 276 SER B CB 3245 O OG . SER B 145 ? 0.2643 0.4567 0.4076 0.1017 -0.0211 -0.0470 276 SER B OG 3246 N N . LEU B 146 ? 0.2997 0.4478 0.4184 0.0826 0.0048 -0.0669 277 LEU B N 3247 C CA . LEU B 146 ? 0.3093 0.4510 0.4208 0.0832 0.0155 -0.0661 277 LEU B CA 3248 C C . LEU B 146 ? 0.2801 0.4310 0.3648 0.0852 0.0138 -0.0844 277 LEU B C 3249 O O . LEU B 146 ? 0.3489 0.5117 0.4148 0.0945 0.0215 -0.0791 277 LEU B O 3250 C CB . LEU B 146 ? 0.2677 0.3857 0.3999 0.0749 0.0201 -0.0709 277 LEU B CB 3251 C CG . LEU B 146 ? 0.3059 0.4208 0.4352 0.0762 0.0309 -0.0704 277 LEU B CG 3252 C CD1 . LEU B 146 ? 0.3220 0.4509 0.4514 0.0833 0.0403 -0.0467 277 LEU B CD1 3253 C CD2 . LEU B 146 ? 0.2677 0.3628 0.4189 0.0687 0.0330 -0.0742 277 LEU B CD2 3254 N N . ALA B 147 ? 0.3136 0.4589 0.3965 0.0769 0.0038 -0.1056 278 ALA B N 3255 C CA . ALA B 147 ? 0.2892 0.4358 0.3472 0.0777 -0.0009 -0.1266 278 ALA B CA 3256 C C . ALA B 147 ? 0.3379 0.5118 0.3686 0.0885 -0.0061 -0.1254 278 ALA B C 3257 O O . ALA B 147 ? 0.4025 0.5817 0.4060 0.0983 -0.0025 -0.1336 278 ALA B O 3258 C CB . ALA B 147 ? 0.2860 0.4208 0.3521 0.0637 -0.0127 -0.1465 278 ALA B CB 3259 N N . ALA B 148 ? 0.3144 0.5075 0.3506 0.0892 -0.0144 -0.1148 279 ALA B N 3260 C CA . ALA B 148 ? 0.3424 0.5658 0.3524 0.1008 -0.0211 -0.1112 279 ALA B CA 3261 C C . ALA B 148 ? 0.4386 0.6728 0.4337 0.1161 -0.0064 -0.0889 279 ALA B C 3262 O O . ALA B 148 ? 0.5191 0.7725 0.4815 0.1281 -0.0059 -0.0931 279 ALA B O 3263 C CB . ALA B 148 ? 0.3353 0.5785 0.3587 0.1002 -0.0324 -0.1012 279 ALA B CB 3264 N N . CYS B 149 ? 0.3366 0.5599 0.3560 0.1156 0.0053 -0.0651 280 CYS B N 3265 C CA . CYS B 149 ? 0.3509 0.5868 0.3637 0.1273 0.0193 -0.0375 280 CYS B CA 3266 C C . CYS B 149 ? 0.4850 0.7210 0.4846 0.1320 0.0328 -0.0423 280 CYS B C 3267 O O . CYS B 149 ? 0.5105 0.7662 0.4986 0.1433 0.0454 -0.0213 280 CYS B O 3268 C CB . CYS B 149 ? 0.3434 0.5634 0.3898 0.1229 0.0256 -0.0117 280 CYS B CB 3269 S SG . CYS B 149 ? 0.4760 0.7011 0.5335 0.1269 0.0138 0.0028 280 CYS B SG 3270 N N . THR B 150 ? 0.3513 0.5669 0.3536 0.1244 0.0311 -0.0679 281 THR B N 3271 C CA . THR B 150 ? 0.4061 0.6213 0.3957 0.1317 0.0434 -0.0753 281 THR B CA 3272 C C . THR B 150 ? 0.4364 0.6559 0.3883 0.1401 0.0354 -0.1053 281 THR B C 3273 O O . THR B 150 ? 0.4649 0.6754 0.4053 0.1463 0.0419 -0.1210 281 THR B O 3274 C CB . THR B 150 ? 0.3524 0.5395 0.3704 0.1208 0.0482 -0.0817 281 THR B CB 3275 O OG1 . THR B 150 ? 0.3991 0.5633 0.4251 0.1081 0.0340 -0.1037 281 THR B OG1 3276 C CG2 . THR B 150 ? 0.3118 0.4947 0.3647 0.1137 0.0558 -0.0545 281 THR B CG2 3277 N N . ASN B 151 ? 0.4125 0.6453 0.3462 0.1408 0.0200 -0.1140 282 ASN B N 3278 C CA . ASN B 151 ? 0.5351 0.7742 0.4307 0.1485 0.0084 -0.1436 282 ASN B CA 3279 C C . ASN B 151 ? 0.5389 0.7428 0.4372 0.1389 0.0015 -0.1759 282 ASN B C 3280 O O . ASN B 151 ? 0.5361 0.7331 0.4086 0.1509 0.0055 -0.1948 282 ASN B O 3281 C CB . ASN B 151 ? 0.5968 0.8642 0.4549 0.1723 0.0212 -0.1371 282 ASN B CB 3282 C CG . ASN B 151 ? 0.7066 0.9878 0.5183 0.1840 0.0064 -0.1659 282 ASN B CG 3283 O OD1 . ASN B 151 ? 0.7262 1.0288 0.5006 0.2057 0.0153 -0.1685 282 ASN B OD1 3284 N ND2 . ASN B 151 ? 0.7209 0.9934 0.5348 0.1702 -0.0167 -0.1873 282 ASN B ND2 3285 N N . GLN B 152 ? 0.5594 0.7411 0.4888 0.1190 -0.0079 -0.1809 283 GLN B N 3294 N N . PRO B 153 ? 0.7951 0.7813 0.9008 0.1261 0.0086 -0.3522 284 PRO B N 3295 C CA . PRO B 153 ? 0.6953 0.6671 0.7878 0.1133 -0.0403 -0.3583 284 PRO B CA 3296 C C . PRO B 153 ? 0.5901 0.5645 0.7617 0.1033 -0.0663 -0.3573 284 PRO B C 3297 O O . PRO B 153 ? 0.5543 0.5393 0.7487 0.0874 -0.0984 -0.3418 284 PRO B O 3298 C CB . PRO B 153 ? 0.8222 0.7441 0.8308 0.1248 -0.0444 -0.3957 284 PRO B CB 3299 C CG . PRO B 153 ? 0.8825 0.7974 0.8300 0.1411 0.0031 -0.3973 284 PRO B CG 3300 C CD . PRO B 153 ? 0.8341 0.7867 0.8620 0.1443 0.0413 -0.3772 284 PRO B CD 3301 N N . HIS B 154 ? 0.6105 0.5736 0.8248 0.1130 -0.0512 -0.3718 285 HIS B N 3302 C CA . HIS B 154 ? 0.6629 0.6243 0.9484 0.1039 -0.0748 -0.3657 285 HIS B CA 3303 C C . HIS B 154 ? 0.5099 0.5048 0.8482 0.0913 -0.0822 -0.3296 285 HIS B C 3304 O O . HIS B 154 ? 0.5073 0.5000 0.8794 0.0778 -0.1091 -0.3175 285 HIS B O 3305 C CB . HIS B 154 ? 0.8364 0.7869 1.1549 0.1150 -0.0541 -0.3719 285 HIS B CB 3306 C CG . HIS B 154 ? 0.9291 0.8800 1.3169 0.1063 -0.0756 -0.3581 285 HIS B CG 3307 N ND1 . HIS B 154 ? 0.9970 0.9197 1.3884 0.1028 -0.0958 -0.3705 285 HIS B ND1 3308 C CD2 . HIS B 154 ? 0.9214 0.8938 1.3713 0.1008 -0.0797 -0.3314 285 HIS B CD2 3309 C CE1 . HIS B 154 ? 0.9863 0.9155 1.4403 0.0960 -0.1089 -0.3511 285 HIS B CE1 3310 N NE2 . HIS B 154 ? 0.9506 0.9074 1.4366 0.0947 -0.1009 -0.3274 285 HIS B NE2 3311 N N . ILE B 155 ? 0.4933 0.5160 0.8362 0.0951 -0.0566 -0.3104 286 ILE B N 3312 C CA . ILE B 155 ? 0.4088 0.4572 0.7881 0.0833 -0.0636 -0.2759 286 ILE B CA 3313 C C . ILE B 155 ? 0.4060 0.4650 0.7512 0.0700 -0.0786 -0.2586 286 ILE B C 3314 O O . ILE B 155 ? 0.3329 0.3965 0.7039 0.0576 -0.0952 -0.2371 286 ILE B O 3315 C CB . ILE B 155 ? 0.3623 0.4344 0.7671 0.0903 -0.0362 -0.2620 286 ILE B CB 3316 C CG1 . ILE B 155 ? 0.3739 0.4387 0.8355 0.1029 -0.0266 -0.2746 286 ILE B CG1 3317 C CG2 . ILE B 155 ? 0.3305 0.4199 0.7579 0.0779 -0.0478 -0.2298 286 ILE B CG2 3318 C CD1 . ILE B 155 ? 0.5298 0.6191 1.0251 0.1037 -0.0058 -0.2543 286 ILE B CD1 3319 N N . VAL B 156 ? 0.4010 0.4597 0.6870 0.0736 -0.0720 -0.2675 287 VAL B N 3320 C CA . VAL B 156 ? 0.3922 0.4589 0.6507 0.0628 -0.0909 -0.2536 287 VAL B CA 3321 C C . VAL B 156 ? 0.3951 0.4483 0.6803 0.0517 -0.1246 -0.2585 287 VAL B C 3322 O O . VAL B 156 ? 0.3578 0.4231 0.6719 0.0394 -0.1366 -0.2355 287 VAL B O 3323 C CB . VAL B 156 ? 0.4433 0.5031 0.6274 0.0703 -0.0852 -0.2650 287 VAL B CB 3324 C CG1 . VAL B 156 ? 0.5206 0.5816 0.6866 0.0603 -0.1175 -0.2580 287 VAL B CG1 3325 C CG2 . VAL B 156 ? 0.4321 0.5100 0.5949 0.0769 -0.0506 -0.2491 287 VAL B CG2 3326 N N . HIS B 157 ? 0.4493 0.4747 0.7283 0.0560 -0.1372 -0.2885 288 HIS B N 3327 C CA . HIS B 157 ? 0.4848 0.4949 0.8008 0.0441 -0.1694 -0.2942 288 HIS B CA 3328 C C . HIS B 157 ? 0.3987 0.4154 0.7810 0.0347 -0.1690 -0.2698 288 HIS B C 3329 O O . HIS B 157 ? 0.3771 0.4006 0.7866 0.0219 -0.1818 -0.2482 288 HIS B O 3330 C CB . HIS B 157 ? 0.6249 0.5983 0.9242 0.0513 -0.1802 -0.3310 288 HIS B CB 3331 C CG . HIS B 157 ? 0.8003 0.7554 1.0291 0.0550 -0.1957 -0.3516 288 HIS B CG 3332 N ND1 . HIS B 157 ? 0.8282 0.7832 1.0552 0.0430 -0.2288 -0.3430 288 HIS B ND1 3333 C CD2 . HIS B 157 ? 0.8944 0.8264 1.0473 0.0705 -0.1811 -0.3774 288 HIS B CD2 3334 C CE1 . HIS B 157 ? 0.8360 0.7676 0.9882 0.0496 -0.2407 -0.3635 288 HIS B CE1 3335 N NE2 . HIS B 157 ? 0.8527 0.7672 0.9521 0.0665 -0.2107 -0.3845 288 HIS B NE2 3336 N N . TYR B 158 ? 0.3870 0.3998 0.7920 0.0429 -0.1519 -0.2688 289 TYR B N 3337 C CA . TYR B 158 ? 0.4220 0.4317 0.8774 0.0358 -0.1549 -0.2455 289 TYR B CA 3338 C C . TYR B 158 ? 0.3108 0.3402 0.7662 0.0258 -0.1501 -0.2107 289 TYR B C 3339 O O . TYR B 158 ? 0.3780 0.3990 0.8548 0.0164 -0.1558 -0.1888 289 TYR B O 3340 C CB . TYR B 158 ? 0.4481 0.4521 0.9282 0.0477 -0.1415 -0.2473 289 TYR B CB 3341 C CG . TYR B 158 ? 0.3267 0.3227 0.8437 0.0411 -0.1487 -0.2187 289 TYR B CG 3342 C CD1 . TYR B 158 ? 0.3451 0.3235 0.8853 0.0384 -0.1601 -0.2114 289 TYR B CD1 3343 C CD2 . TYR B 158 ? 0.2953 0.3025 0.8101 0.0390 -0.1419 -0.1929 289 TYR B CD2 3344 C CE1 . TYR B 158 ? 0.3649 0.3317 0.9244 0.0339 -0.1645 -0.1826 289 TYR B CE1 3345 C CE2 . TYR B 158 ? 0.2891 0.2779 0.8225 0.0336 -0.1508 -0.1680 289 TYR B CE2 3346 C CZ . TYR B 158 ? 0.3105 0.2805 0.8617 0.0321 -0.1602 -0.1612 289 TYR B CZ 3347 O OH . TYR B 158 ? 0.3148 0.2654 0.8703 0.0277 -0.1662 -0.1334 289 TYR B OH 3348 N N . LEU B 159 ? 0.3120 0.3631 0.7363 0.0306 -0.1334 -0.2021 290 LEU B N 3349 C CA . LEU B 159 ? 0.2982 0.3625 0.7178 0.0233 -0.1261 -0.1711 290 LEU B CA 3350 C C . LEU B 159 ? 0.2537 0.3232 0.6755 0.0122 -0.1353 -0.1590 290 LEU B C 3351 O O . LEU B 159 ? 0.2684 0.3355 0.7020 0.0045 -0.1306 -0.1335 290 LEU B O 3352 C CB . LEU B 159 ? 0.2468 0.3316 0.6347 0.0299 -0.1073 -0.1666 290 LEU B CB 3353 C CG . LEU B 159 ? 0.2417 0.3281 0.6441 0.0386 -0.0952 -0.1682 290 LEU B CG 3354 C CD1 . LEU B 159 ? 0.2336 0.3408 0.6111 0.0432 -0.0748 -0.1636 290 LEU B CD1 3355 C CD2 . LEU B 159 ? 0.2640 0.3366 0.6924 0.0335 -0.1038 -0.1477 290 LEU B CD2 3356 N N . THR B 160 ? 0.2770 0.3503 0.6874 0.0120 -0.1486 -0.1772 291 THR B N 3357 C CA . THR B 160 ? 0.3534 0.4337 0.7728 0.0030 -0.1588 -0.1638 291 THR B CA 3358 C C . THR B 160 ? 0.3835 0.4425 0.8352 -0.0037 -0.1698 -0.1603 291 THR B C 3359 O O . THR B 160 ? 0.3935 0.4563 0.8645 -0.0113 -0.1714 -0.1422 291 THR B O 3360 C CB . THR B 160 ? 0.2966 0.3911 0.6823 0.0066 -0.1718 -0.1791 291 THR B CB 3361 O OG1 . THR B 160 ? 0.4235 0.4987 0.7904 0.0118 -0.1882 -0.2124 291 THR B OG1 3362 C CG2 . THR B 160 ? 0.2844 0.3926 0.6240 0.0162 -0.1479 -0.1707 291 THR B CG2 3363 N N . GLU B 161 ? 0.3776 0.4158 0.8418 -0.0002 -0.1760 -0.1769 292 GLU B N 3364 C CA . GLU B 161 ? 0.4370 0.4565 0.9335 -0.0056 -0.1889 -0.1767 292 GLU B CA 3365 C C . GLU B 161 ? 0.4301 0.4301 0.9601 -0.0073 -0.1814 -0.1623 292 GLU B C 3366 O O . GLU B 161 ? 0.3613 0.3492 0.9245 -0.0135 -0.1885 -0.1557 292 GLU B O 3367 C CB . GLU B 161 ? 0.5388 0.5453 1.0210 -0.0003 -0.2091 -0.2103 292 GLU B CB 3368 C CG . GLU B 161 ? 0.6118 0.6267 1.0538 0.0014 -0.2249 -0.2277 292 GLU B CG 3369 C CD . GLU B 161 ? 0.7855 0.7787 1.1892 0.0108 -0.2367 -0.2654 292 GLU B CD 3370 O OE1 . GLU B 161 ? 0.7977 0.7709 1.2182 0.0144 -0.2350 -0.2770 292 GLU B OE1 3371 O OE2 . GLU B 161 ? 0.9021 0.8944 1.2536 0.0155 -0.2465 -0.2829 292 GLU B OE2 3372 N N . ASN B 162 ? 0.3808 0.3769 0.9040 -0.0018 -0.1697 -0.1575 293 ASN B N 3373 C CA . ASN B 162 ? 0.3577 0.3321 0.9059 -0.0019 -0.1671 -0.1437 293 ASN B CA 3374 C C . ASN B 162 ? 0.4282 0.3934 0.9997 -0.0133 -0.1599 -0.1133 293 ASN B C 3375 O O . ASN B 162 ? 0.3575 0.3357 0.9261 -0.0201 -0.1508 -0.0986 293 ASN B O 3376 C CB . ASN B 162 ? 0.3221 0.2944 0.8579 0.0056 -0.1600 -0.1402 293 ASN B CB 3377 C CG . ASN B 162 ? 0.3184 0.2947 0.8369 -0.0005 -0.1483 -0.1147 293 ASN B CG 3378 O OD1 . ASN B 162 ? 0.3386 0.2950 0.8630 -0.0072 -0.1439 -0.0898 293 ASN B OD1 3379 N ND2 . ASN B 162 ? 0.2666 0.2668 0.7602 0.0016 -0.1422 -0.1204 293 ASN B ND2 3380 N N . GLY B 163 ? 0.4449 0.3882 1.0415 -0.0153 -0.1618 -0.1038 294 GLY B N 3381 C CA . GLY B 163 ? 0.5037 0.4347 1.1229 -0.0264 -0.1504 -0.0747 294 GLY B CA 3382 C C . GLY B 163 ? 0.5180 0.4326 1.1129 -0.0298 -0.1328 -0.0460 294 GLY B C 3383 O O . GLY B 163 ? 0.5627 0.4612 1.1668 -0.0383 -0.1165 -0.0204 294 GLY B O 3384 N N . HIS B 164 ? 0.4072 0.3214 0.9670 -0.0228 -0.1341 -0.0494 295 HIS B N 3385 C CA . HIS B 164 ? 0.4395 0.3270 0.9627 -0.0244 -0.1215 -0.0228 295 HIS B CA 3386 C C . HIS B 164 ? 0.4455 0.3429 0.9448 -0.0272 -0.1074 -0.0142 295 HIS B C 3387 O O . HIS B 164 ? 0.4786 0.3551 0.9568 -0.0319 -0.0865 0.0119 295 HIS B O 3388 C CB . HIS B 164 ? 0.5029 0.3743 1.0021 -0.0142 -0.1356 -0.0260 295 HIS B CB 3389 C CG A HIS B 164 ? 0.5099 0.3761 1.0367 -0.0092 -0.1504 -0.0379 295 HIS B CG 3390 C CG B HIS B 164 ? 0.5134 0.3427 0.9687 -0.0147 -0.1299 0.0031 295 HIS B CG 3391 N ND1 A HIS B 164 ? 0.6001 0.4319 1.1201 -0.0104 -0.1524 -0.0192 295 HIS B ND1 3392 N ND1 B HIS B 164 ? 0.5175 0.3320 0.9239 -0.0124 -0.1259 0.0159 295 HIS B ND1 3393 C CD2 A HIS B 164 ? 0.5338 0.4202 1.0900 -0.0020 -0.1622 -0.0663 295 HIS B CD2 3394 C CD2 B HIS B 164 ? 0.5573 0.3499 1.0008 -0.0168 -0.1278 0.0220 295 HIS B CD2 3395 C CE1 A HIS B 164 ? 0.6594 0.4941 1.2115 -0.0053 -0.1660 -0.0352 295 HIS B CE1 3396 C CE1 B HIS B 164 ? 0.6037 0.3723 0.9642 -0.0122 -0.1232 0.0400 295 HIS B CE1 3397 N NE2 A HIS B 164 ? 0.6154 0.4824 1.1895 0.0003 -0.1713 -0.0645 295 HIS B NE2 3398 N NE2 B HIS B 164 ? 0.5801 0.3340 0.9614 -0.0148 -0.1230 0.0448 295 HIS B NE2 3399 N N . LYS B 165 ? 0.4219 0.3506 0.9160 -0.0224 -0.1153 -0.0355 296 LYS B N 3400 C CA . LYS B 165 ? 0.3480 0.2973 0.8082 -0.0208 -0.1006 -0.0275 296 LYS B CA 3401 C C . LYS B 165 ? 0.3416 0.3320 0.8049 -0.0163 -0.1084 -0.0523 296 LYS B C 3402 O O . LYS B 165 ? 0.2992 0.2976 0.7574 -0.0083 -0.1188 -0.0719 296 LYS B O 3403 C CB . LYS B 165 ? 0.4784 0.4050 0.8875 -0.0148 -0.0976 -0.0141 296 LYS B CB 3404 C CG . LYS B 165 ? 0.5629 0.5077 0.9366 -0.0126 -0.0848 -0.0095 296 LYS B CG 3405 C CD . LYS B 165 ? 0.6937 0.6246 1.0530 -0.0179 -0.0598 0.0141 296 LYS B CD 3406 C CE . LYS B 165 ? 0.8603 0.7357 1.1839 -0.0191 -0.0517 0.0372 296 LYS B CE 3407 N NZ . LYS B 165 ? 0.9685 0.8236 1.2784 -0.0229 -0.0188 0.0613 296 LYS B NZ 3408 N N . GLN B 166 ? 0.2334 0.2475 0.7051 -0.0203 -0.1016 -0.0496 297 GLN B N 3409 C CA . GLN B 166 ? 0.2814 0.3279 0.7509 -0.0165 -0.1116 -0.0710 297 GLN B CA 3410 C C . GLN B 166 ? 0.2885 0.3528 0.7186 -0.0109 -0.0985 -0.0638 297 GLN B C 3411 O O . GLN B 166 ? 0.2655 0.3281 0.6876 -0.0134 -0.0824 -0.0423 297 GLN B O 3412 C CB . GLN B 166 ? 0.2817 0.3345 0.7764 -0.0213 -0.1179 -0.0722 297 GLN B CB 3413 C CG . GLN B 166 ? 0.2942 0.3244 0.8201 -0.0243 -0.1288 -0.0786 297 GLN B CG 3414 C CD . GLN B 166 ? 0.3706 0.4078 0.9198 -0.0276 -0.1423 -0.0860 297 GLN B CD 3415 O OE1 . GLN B 166 ? 0.2755 0.3309 0.8276 -0.0299 -0.1405 -0.0778 297 GLN B OE1 3416 N NE2 . GLN B 166 ? 0.3056 0.3274 0.8734 -0.0273 -0.1580 -0.1015 297 GLN B NE2 3417 N N . ALA B 167 ? 0.1993 0.2778 0.6062 -0.0029 -0.1025 -0.0817 298 ALA B N 3418 C CA . ALA B 167 ? 0.2752 0.3719 0.6495 0.0017 -0.0913 -0.0769 298 ALA B CA 3419 C C . ALA B 167 ? 0.2308 0.3470 0.6120 -0.0001 -0.0970 -0.0769 298 ALA B C 3420 O O . ALA B 167 ? 0.2117 0.3319 0.6112 -0.0018 -0.1157 -0.0934 298 ALA B O 3421 C CB . ALA B 167 ? 0.2456 0.3512 0.5997 0.0104 -0.0903 -0.0950 298 ALA B CB 3422 N N . ASP B 168 ? 0.2030 0.3282 0.5710 0.0004 -0.0837 -0.0584 299 ASP B N 3423 C CA . ASP B 168 ? 0.2198 0.3646 0.5992 0.0002 -0.0899 -0.0536 299 ASP B CA 3424 C C . ASP B 168 ? 0.2123 0.3711 0.5537 0.0082 -0.0974 -0.0668 299 ASP B C 3425 O O . ASP B 168 ? 0.1839 0.3442 0.4906 0.0135 -0.0818 -0.0616 299 ASP B O 3426 C CB . ASP B 168 ? 0.1658 0.3095 0.5490 -0.0006 -0.0680 -0.0266 299 ASP B CB 3427 C CG . ASP B 168 ? 0.2294 0.3940 0.6434 -0.0004 -0.0739 -0.0172 299 ASP B CG 3428 O OD1 . ASP B 168 ? 0.2421 0.4211 0.6626 0.0005 -0.0992 -0.0308 299 ASP B OD1 3429 O OD2 . ASP B 168 ? 0.2028 0.3654 0.6299 0.0000 -0.0528 0.0044 299 ASP B OD2 3430 N N . LEU B 169 ? 0.2122 0.3767 0.5575 0.0087 -0.1220 -0.0837 300 LEU B N 3431 C CA . LEU B 169 ? 0.2944 0.4643 0.5923 0.0171 -0.1303 -0.0944 300 LEU B CA 3432 C C . LEU B 169 ? 0.2689 0.4514 0.5503 0.0213 -0.1198 -0.0727 300 LEU B C 3433 O O . LEU B 169 ? 0.3034 0.4853 0.5358 0.0291 -0.1133 -0.0747 300 LEU B O 3434 C CB . LEU B 169 ? 0.5068 0.6745 0.8095 0.0159 -0.1659 -0.1130 300 LEU B CB 3435 C CG . LEU B 169 ? 0.5531 0.7008 0.8407 0.0170 -0.1788 -0.1437 300 LEU B CG 3436 C CD1 . LEU B 169 ? 0.4954 0.6363 0.8046 0.0113 -0.2195 -0.1600 300 LEU B CD1 3437 C CD2 . LEU B 169 ? 0.5778 0.7160 0.7940 0.0293 -0.1659 -0.1573 300 LEU B CD2 3438 N N . ARG B 170 ? 0.2201 0.4111 0.5431 0.0169 -0.1146 -0.0511 301 ARG B N 3439 C CA . ARG B 170 ? 0.2041 0.4054 0.5204 0.0220 -0.1057 -0.0304 301 ARG B CA 3440 C C . ARG B 170 ? 0.2391 0.4317 0.5301 0.0241 -0.0733 -0.0166 301 ARG B C 3441 O O . ARG B 170 ? 0.1866 0.3826 0.4685 0.0288 -0.0618 0.0003 301 ARG B O 3442 C CB . ARG B 170 ? 0.1941 0.4081 0.5746 0.0181 -0.1115 -0.0135 301 ARG B CB 3443 C CG . ARG B 170 ? 0.2177 0.4379 0.6321 0.0132 -0.1473 -0.0256 301 ARG B CG 3444 C CD . ARG B 170 ? 0.2174 0.4347 0.6851 0.0059 -0.1363 -0.0080 301 ARG B CD 3445 N NE . ARG B 170 ? 0.2085 0.4087 0.6905 -0.0005 -0.1097 -0.0032 301 ARG B NE 3446 C CZ . ARG B 170 ? 0.2450 0.4366 0.7709 -0.0059 -0.0923 0.0127 301 ARG B CZ 3447 N NH1 . ARG B 170 ? 0.2519 0.4526 0.8181 -0.0063 -0.0974 0.0240 301 ARG B NH1 3448 N NH2 . ARG B 170 ? 0.2361 0.4090 0.7681 -0.0104 -0.0705 0.0179 301 ARG B NH2 3449 N N . ARG B 171 ? 0.1756 0.3545 0.4579 0.0207 -0.0619 -0.0240 302 ARG B N 3450 C CA . ARG B 171 ? 0.1988 0.3644 0.4611 0.0206 -0.0382 -0.0126 302 ARG B CA 3451 C C . ARG B 171 ? 0.2621 0.4318 0.4861 0.0265 -0.0289 -0.0101 302 ARG B C 3452 O O . ARG B 171 ? 0.2148 0.3923 0.4165 0.0312 -0.0367 -0.0219 302 ARG B O 3453 C CB . ARG B 171 ? 0.1590 0.3090 0.4218 0.0163 -0.0365 -0.0224 302 ARG B CB 3454 C CG . ARG B 171 ? 0.2409 0.3694 0.4875 0.0141 -0.0199 -0.0091 302 ARG B CG 3455 C CD . ARG B 171 ? 0.2407 0.3487 0.5007 0.0101 -0.0119 0.0054 302 ARG B CD 3456 N NE . ARG B 171 ? 0.1903 0.2657 0.4204 0.0083 -0.0012 0.0142 302 ARG B NE 3457 C CZ . ARG B 171 ? 0.2296 0.2737 0.4524 0.0055 0.0074 0.0252 302 ARG B CZ 3458 N NH1 . ARG B 171 ? 0.2390 0.2848 0.4929 0.0036 0.0107 0.0303 302 ARG B NH1 3459 N NH2 . ARG B 171 ? 0.2931 0.3006 0.4762 0.0045 0.0116 0.0309 302 ARG B NH2 3460 N N . GLN B 172 ? 0.2188 0.3783 0.4320 0.0266 -0.0107 0.0059 303 GLN B N 3461 C CA . GLN B 172 ? 0.2306 0.3898 0.4132 0.0305 0.0013 0.0117 303 GLN B CA 3462 C C . GLN B 172 ? 0.2150 0.3569 0.3889 0.0256 0.0141 0.0131 303 GLN B C 3463 O O . GLN B 172 ? 0.1967 0.3190 0.3756 0.0214 0.0172 0.0186 303 GLN B O 3464 C CB . GLN B 172 ? 0.1786 0.3393 0.3602 0.0356 0.0073 0.0306 303 GLN B CB 3465 C CG . GLN B 172 ? 0.1911 0.3699 0.3830 0.0413 -0.0121 0.0310 303 GLN B CG 3466 C CD . GLN B 172 ? 0.2889 0.4705 0.4987 0.0471 -0.0078 0.0518 303 GLN B CD 3467 O OE1 . GLN B 172 ? 0.1830 0.3669 0.4337 0.0460 -0.0061 0.0591 303 GLN B OE1 3468 N NE2 . GLN B 172 ? 0.2110 0.3913 0.3937 0.0542 -0.0040 0.0626 303 GLN B NE2 3469 N N . ASP B 173 ? 0.2649 0.4106 0.4252 0.0261 0.0213 0.0089 304 ASP B N 3470 C CA . ASP B 173 ? 0.1709 0.3022 0.3340 0.0200 0.0282 0.0099 304 ASP B CA 3471 C C . ASP B 173 ? 0.1819 0.2960 0.3291 0.0186 0.0403 0.0260 304 ASP B C 3472 O O . ASP B 173 ? 0.1835 0.2945 0.3210 0.0233 0.0453 0.0377 304 ASP B O 3473 C CB . ASP B 173 ? 0.1748 0.3189 0.3479 0.0201 0.0330 -0.0017 304 ASP B CB 3474 C CG . ASP B 173 ? 0.2172 0.3697 0.3716 0.0242 0.0509 0.0052 304 ASP B CG 3475 O OD1 . ASP B 173 ? 0.2520 0.4015 0.3834 0.0279 0.0552 0.0184 304 ASP B OD1 3476 O OD2 . ASP B 173 ? 0.2878 0.4485 0.4533 0.0243 0.0630 -0.0012 304 ASP B OD2 3477 N N . SER B 174 ? 0.2155 0.3168 0.3656 0.0123 0.0437 0.0263 305 SER B N 3478 C CA . SER B 174 ? 0.2584 0.3357 0.3926 0.0096 0.0527 0.0388 305 SER B CA 3479 C C . SER B 174 ? 0.2716 0.3589 0.3944 0.0151 0.0682 0.0506 305 SER B C 3480 O O . SER B 174 ? 0.2516 0.3190 0.3606 0.0158 0.0770 0.0625 305 SER B O 3481 C CB . SER B 174 ? 0.2328 0.2940 0.3795 -0.0003 0.0465 0.0349 305 SER B CB 3482 O OG . SER B 174 ? 0.2481 0.3328 0.4189 -0.0017 0.0558 0.0331 305 SER B OG 3483 N N . ARG B 175 ? 0.2069 0.3193 0.3299 0.0201 0.0719 0.0474 306 ARG B N 3484 C CA . ARG B 175 ? 0.2857 0.4024 0.3879 0.0268 0.0844 0.0605 306 ARG B CA 3485 C C . ARG B 175 ? 0.3109 0.4359 0.4003 0.0367 0.0745 0.0656 306 ARG B C 3486 O O . ARG B 175 ? 0.2964 0.4230 0.3651 0.0443 0.0783 0.0777 306 ARG B O 3487 C CB . ARG B 175 ? 0.2860 0.4169 0.3834 0.0283 0.0967 0.0562 306 ARG B CB 3488 C CG . ARG B 175 ? 0.3020 0.4301 0.4280 0.0186 0.1092 0.0546 306 ARG B CG 3489 C CD . ARG B 175 ? 0.2638 0.4044 0.3842 0.0226 0.1313 0.0542 306 ARG B CD 3490 N NE . ARG B 175 ? 0.3208 0.4671 0.4876 0.0137 0.1438 0.0506 306 ARG B NE 3491 C CZ . ARG B 175 ? 0.3818 0.5392 0.5582 0.0163 0.1700 0.0498 306 ARG B CZ 3492 N NH1 . ARG B 175 ? 0.4107 0.5677 0.5373 0.0280 0.1858 0.0515 306 ARG B NH1 3493 N NH2 . ARG B 175 ? 0.3546 0.5209 0.5903 0.0077 0.1805 0.0476 306 ARG B NH2 3494 N N . GLY B 176 ? 0.2131 0.3420 0.3186 0.0364 0.0604 0.0577 307 GLY B N 3495 C CA . GLY B 176 ? 0.2155 0.3570 0.3256 0.0438 0.0468 0.0607 307 GLY B CA 3496 C C . GLY B 176 ? 0.2876 0.4458 0.3859 0.0474 0.0324 0.0473 307 GLY B C 3497 O O . GLY B 176 ? 0.2945 0.4623 0.3938 0.0531 0.0143 0.0480 307 GLY B O 3498 N N . ASN B 177 ? 0.2791 0.4384 0.3692 0.0442 0.0390 0.0338 308 ASN B N 3499 C CA . ASN B 177 ? 0.2955 0.4622 0.3648 0.0489 0.0313 0.0183 308 ASN B CA 3500 C C . ASN B 177 ? 0.3094 0.4823 0.4012 0.0465 0.0118 -0.0004 308 ASN B C 3501 O O . ASN B 177 ? 0.2182 0.3897 0.3383 0.0400 0.0137 -0.0079 308 ASN B O 3502 C CB . ASN B 177 ? 0.2893 0.4536 0.3460 0.0484 0.0544 0.0125 308 ASN B CB 3503 C CG . ASN B 177 ? 0.4175 0.5737 0.4390 0.0531 0.0738 0.0293 308 ASN B CG 3504 O OD1 . ASN B 177 ? 0.3588 0.5101 0.3539 0.0595 0.0648 0.0424 308 ASN B OD1 3505 N ND2 . ASN B 177 ? 0.4199 0.5743 0.4464 0.0501 0.1004 0.0308 308 ASN B ND2 3506 N N . THR B 178 ? 0.3129 0.4893 0.3918 0.0514 -0.0099 -0.0077 309 THR B N 3513 N N . VAL B 179 ? 0.3553 0.5428 0.3075 0.1085 -0.0158 -0.0093 310 VAL B N 3514 C CA . VAL B 179 ? 0.3573 0.5767 0.2998 0.1343 -0.0271 -0.0212 310 VAL B CA 3515 C C . VAL B 179 ? 0.3899 0.6666 0.3386 0.1488 -0.0258 -0.0205 310 VAL B C 3516 O O . VAL B 179 ? 0.3603 0.6766 0.3042 0.1679 -0.0251 -0.0208 310 VAL B O 3517 C CB . VAL B 179 ? 0.3937 0.5703 0.3168 0.1429 -0.0397 -0.0456 310 VAL B CB 3518 C CG1 . VAL B 179 ? 0.3562 0.5185 0.2847 0.1345 -0.0419 -0.0619 310 VAL B CG1 3519 C CG2 . VAL B 179 ? 0.4347 0.6398 0.3485 0.1716 -0.0481 -0.0583 310 VAL B CG2 3520 N N . LEU B 180 ? 0.3608 0.6435 0.3196 0.1410 -0.0250 -0.0186 311 LEU B N 3521 C CA . LEU B 180 ? 0.3325 0.6672 0.2880 0.1568 -0.0268 -0.0151 311 LEU B CA 3522 C C . LEU B 180 ? 0.3157 0.6850 0.2778 0.1587 -0.0088 0.0136 311 LEU B C 3523 O O . LEU B 180 ? 0.4092 0.8187 0.3575 0.1769 -0.0050 0.0172 311 LEU B O 3524 C CB . LEU B 180 ? 0.3644 0.7036 0.3326 0.1510 -0.0356 -0.0197 311 LEU B CB 3525 C CG . LEU B 180 ? 0.3977 0.7066 0.3656 0.1458 -0.0517 -0.0515 311 LEU B CG 3526 C CD1 . LEU B 180 ? 0.3204 0.6496 0.3104 0.1409 -0.0633 -0.0572 311 LEU B CD1 3527 C CD2 . LEU B 180 ? 0.3451 0.6596 0.2824 0.1654 -0.0631 -0.0767 311 LEU B CD2 3528 N N . HIS B 181 ? 0.3099 0.6604 0.2911 0.1387 0.0054 0.0330 312 HIS B N 3529 C CA . HIS B 181 ? 0.3120 0.6881 0.3021 0.1362 0.0256 0.0579 312 HIS B CA 3530 C C . HIS B 181 ? 0.3525 0.7479 0.3392 0.1448 0.0273 0.0528 312 HIS B C 3531 O O . HIS B 181 ? 0.3147 0.7496 0.3036 0.1540 0.0417 0.0648 312 HIS B O 3532 C CB . HIS B 181 ? 0.2263 0.5701 0.2354 0.1103 0.0414 0.0742 312 HIS B CB 3533 C CG . HIS B 181 ? 0.2229 0.5535 0.2466 0.1028 0.0470 0.0844 312 HIS B CG 3534 N ND1 . HIS B 181 ? 0.2638 0.5503 0.2968 0.0867 0.0440 0.0742 312 HIS B ND1 3535 C CD2 . HIS B 181 ? 0.3278 0.6819 0.3619 0.1099 0.0567 0.1048 312 HIS B CD2 3536 C CE1 . HIS B 181 ? 0.2996 0.5897 0.3548 0.0847 0.0513 0.0860 312 HIS B CE1 3537 N NE2 . HIS B 181 ? 0.2697 0.6005 0.3255 0.1000 0.0573 0.1059 312 HIS B NE2 3538 N N . ALA B 182 ? 0.3405 0.7082 0.3230 0.1433 0.0136 0.0355 313 ALA B N 3539 C CA . ALA B 182 ? 0.3574 0.7454 0.3452 0.1532 0.0116 0.0302 313 ALA B CA 3540 C C . ALA B 182 ? 0.4444 0.8736 0.4230 0.1806 0.0121 0.0201 313 ALA B C 3541 O O . ALA B 182 ? 0.3957 0.8590 0.3859 0.1874 0.0228 0.0247 313 ALA B O 3542 C CB . ALA B 182 ? 0.3390 0.6841 0.3186 0.1511 -0.0064 0.0156 313 ALA B CB 3543 N N . LEU B 183 ? 0.4517 0.8712 0.4076 0.1925 0.0011 0.0041 314 LEU B N 3544 C CA . LEU B 183 ? 0.4231 0.8758 0.3602 0.2178 0.0026 -0.0084 314 LEU B CA 3545 C C . LEU B 183 ? 0.4085 0.8967 0.3397 0.2191 0.0204 0.0133 314 LEU B C 3546 O O . LEU B 183 ? 0.4754 0.9818 0.3994 0.2296 0.0272 0.0133 314 LEU B O 3547 C CB . LEU B 183 ? 0.4814 0.9110 0.3925 0.2256 -0.0155 -0.0336 314 LEU B CB 3548 C CG . LEU B 183 ? 0.5183 0.9021 0.4270 0.2273 -0.0302 -0.0569 314 LEU B CG 3549 C CD1 . LEU B 183 ? 0.4650 0.8199 0.3557 0.2253 -0.0451 -0.0810 314 LEU B CD1 3550 C CD2 . LEU B 183 ? 0.5820 0.9804 0.4895 0.2514 -0.0273 -0.0690 314 LEU B CD2 3551 N N . VAL B 184 ? 0.3931 0.8786 0.3297 0.2053 0.0265 0.0342 315 VAL B N 3552 C CA . VAL B 184 ? 0.4123 0.9117 0.3457 0.2038 0.0398 0.0594 315 VAL B CA 3553 C C . VAL B 184 ? 0.4148 0.9124 0.3702 0.1902 0.0562 0.0728 315 VAL B C 3554 O O . VAL B 184 ? 0.4430 0.9548 0.3937 0.1962 0.0688 0.0811 315 VAL B O 3555 C CB . VAL B 184 ? 0.3483 0.8398 0.2872 0.1945 0.0428 0.0797 315 VAL B CB 3556 C CG1 . VAL B 184 ? 0.4476 0.9425 0.3888 0.1932 0.0588 0.1071 315 VAL B CG1 3557 C CG2 . VAL B 184 ? 0.3166 0.8193 0.2330 0.2090 0.0256 0.0647 315 VAL B CG2 3558 N N . ALA B 185 ? 0.4099 0.8913 0.3898 0.1719 0.0568 0.0723 316 ALA B N 3559 C CA . ALA B 185 ? 0.4215 0.9072 0.4281 0.1574 0.0699 0.0793 316 ALA B CA 3560 C C . ALA B 185 ? 0.4007 0.9139 0.4113 0.1724 0.0722 0.0666 316 ALA B C 3561 O O . ALA B 185 ? 0.4172 0.9440 0.4445 0.1667 0.0896 0.0745 316 ALA B O 3562 C CB . ALA B 185 ? 0.2887 0.7599 0.3178 0.1393 0.0652 0.0763 316 ALA B CB 3563 N N . ILE B 186 ? 0.3776 0.8954 0.3764 0.1913 0.0568 0.0450 317 ILE B N 3564 C CA . ILE B 186 ? 0.4211 0.9609 0.4300 0.2063 0.0595 0.0315 317 ILE B CA 3565 C C . ILE B 186 ? 0.4699 1.0230 0.4515 0.2247 0.0685 0.0285 317 ILE B C 3566 O O . ILE B 186 ? 0.4905 1.0608 0.4789 0.2378 0.0761 0.0179 317 ILE B O 3567 C CB . ILE B 186 ? 0.3443 0.8749 0.3565 0.2201 0.0396 0.0091 317 ILE B CB 3568 C CG1 . ILE B 186 ? 0.4794 0.9882 0.4555 0.2354 0.0256 -0.0070 317 ILE B CG1 3569 C CG2 . ILE B 186 ? 0.3928 0.9114 0.4303 0.2039 0.0293 0.0131 317 ILE B CG2 3570 C CD1 . ILE B 186 ? 0.4607 0.9667 0.4261 0.2606 0.0178 -0.0315 317 ILE B CD1 3571 N N . ALA B 187 ? 0.5071 1.0533 0.4594 0.2267 0.0679 0.0378 318 ALA B N 3572 C CA . ALA B 187 ? 0.5383 1.0970 0.4595 0.2450 0.0751 0.0353 318 ALA B CA 3573 C C . ALA B 187 ? 0.4991 1.0694 0.4319 0.2385 0.1029 0.0531 318 ALA B C 3574 O O . ALA B 187 ? 0.5653 1.1284 0.5217 0.2181 0.1142 0.0720 318 ALA B O 3575 C CB . ALA B 187 ? 0.5152 1.0682 0.4066 0.2506 0.0642 0.0400 318 ALA B CB 3576 N N . ASP B 188 ? 0.5475 1.1312 0.4648 0.2542 0.1167 0.0446 319 ASP B N 3577 C CA . ASP B 188 ? 0.6356 1.2286 0.5659 0.2474 0.1482 0.0581 319 ASP B CA 3578 C C . ASP B 188 ? 0.7457 1.3385 0.6291 0.2629 0.1635 0.0622 319 ASP B C 3579 O O . ASP B 188 ? 0.8017 1.3994 0.6881 0.2599 0.1939 0.0701 319 ASP B O 3580 C CB . ASP B 188 ? 0.6035 1.2163 0.5771 0.2464 0.1607 0.0443 319 ASP B CB 3581 C CG . ASP B 188 ? 0.6377 1.2583 0.5966 0.2709 0.1545 0.0188 319 ASP B CG 3582 O OD1 . ASP B 188 ? 0.7085 1.3192 0.6182 0.2871 0.1472 0.0108 319 ASP B OD1 3583 O OD2 . ASP B 188 ? 0.6663 1.3020 0.6651 0.2744 0.1562 0.0054 319 ASP B OD2 3584 N N . ASN B 189 ? 0.7717 1.3586 0.6121 0.2788 0.1430 0.0539 320 ASN B N 3585 C CA . ASN B 189 ? 0.8086 1.3929 0.5953 0.2946 0.1510 0.0554 320 ASN B CA 3586 C C . ASN B 189 ? 0.9028 1.4931 0.6702 0.3088 0.1697 0.0358 320 ASN B C 3587 O O . ASN B 189 ? 0.9862 1.5711 0.7060 0.3191 0.1843 0.0381 320 ASN B O 3588 C CB . ASN B 189 ? 0.8110 1.3865 0.5856 0.2869 0.1710 0.0867 320 ASN B CB 3589 C CG . ASN B 189 ? 0.7902 1.3566 0.5731 0.2789 0.1528 0.1049 320 ASN B CG 3590 O OD1 . ASN B 189 ? 0.8780 1.4464 0.6550 0.2849 0.1243 0.0936 320 ASN B OD1 3591 N ND2 . ASN B 189 ? 0.7321 1.2859 0.5304 0.2647 0.1719 0.1316 320 ASN B ND2 3592 N N . THR B 190 ? 0.8833 1.4826 0.6857 0.3103 0.1700 0.0164 321 THR B N 3593 C CA . THR B 190 ? 0.9563 1.5595 0.7446 0.3262 0.1873 -0.0057 321 THR B CA 3594 C C . THR B 190 ? 1.0320 1.6221 0.7874 0.3422 0.1602 -0.0343 321 THR B C 3595 O O . THR B 190 ? 0.9780 1.5609 0.7404 0.3388 0.1301 -0.0392 321 THR B O 3596 C CB . THR B 190 ? 0.8909 1.5123 0.7412 0.3224 0.2047 -0.0130 321 THR B CB 3597 O OG1 . THR B 190 ? 0.8934 1.5139 0.7723 0.3256 0.1768 -0.0288 321 THR B OG1 3598 C CG2 . THR B 190 ? 0.7973 1.4304 0.6928 0.2999 0.2252 0.0110 321 THR B CG2 3599 N N . ARG B 191 ? 1.1346 1.7182 0.8556 0.3577 0.1739 -0.0551 322 ARG B N 3600 C CA . ARG B 191 ? 1.2079 1.7712 0.8823 0.3700 0.1518 -0.0830 322 ARG B CA 3601 C C . ARG B 191 ? 1.1358 1.6882 0.8381 0.3728 0.1259 -0.1057 322 ARG B C 3602 O O . ARG B 191 ? 1.1168 1.6540 0.8016 0.3703 0.0967 -0.1168 322 ARG B O 3603 C CB . ARG B 191 ? 1.3304 1.8838 0.9609 0.3839 0.1775 -0.1021 322 ARG B CB 3604 C CG . ARG B 191 ? 1.4325 1.9602 1.0024 0.3924 0.1574 -0.1311 322 ARG B CG 3605 C CD . ARG B 191 ? 1.4677 1.9771 1.0528 0.4004 0.1455 -0.1649 322 ARG B CD 3606 N NE . ARG B 191 ? 1.5278 2.0125 1.0712 0.3984 0.1144 -0.1884 322 ARG B NE 3607 C CZ . ARG B 191 ? 1.5774 2.0345 1.1190 0.4026 0.1020 -0.2213 322 ARG B CZ 3608 N NH1 . ARG B 191 ? 1.5941 2.0441 1.1716 0.4129 0.1174 -0.2330 322 ARG B NH1 3609 N NH2 . ARG B 191 ? 1.6036 2.0387 1.1102 0.3956 0.0745 -0.2427 322 ARG B NH2 3610 N N . GLU B 192 ? 1.0906 1.6494 0.8385 0.3775 0.1370 -0.1126 323 GLU B N 3611 C CA . GLU B 192 ? 1.0307 1.5715 0.7991 0.3836 0.1153 -0.1341 323 GLU B CA 3612 C C . GLU B 192 ? 0.9361 1.4768 0.7327 0.3689 0.0900 -0.1199 323 GLU B C 3613 O O . GLU B 192 ? 0.9207 1.4367 0.7130 0.3694 0.0660 -0.1361 323 GLU B O 3614 C CB . GLU B 192 ? 1.0347 1.5821 0.8458 0.3962 0.1335 -0.1442 323 GLU B CB 3615 C CG . GLU B 192 ? 1.1544 1.6915 0.9379 0.4135 0.1584 -0.1670 323 GLU B CG 3616 C CD . GLU B 192 ? 1.2331 1.7301 0.9690 0.4220 0.1418 -0.1982 323 GLU B CD 3617 O OE1 . GLU B 192 ? 1.2476 1.7335 0.9299 0.4154 0.1316 -0.2022 323 GLU B OE1 3618 O OE2 . GLU B 192 ? 1.2895 1.7645 1.0430 0.4347 0.1393 -0.2191 323 GLU B OE2 3619 N N . ASN B 193 ? 0.8819 1.4456 0.7062 0.3542 0.0988 -0.0908 324 ASN B N 3620 C CA . ASN B 193 ? 0.8105 1.3730 0.6577 0.3373 0.0804 -0.0747 324 ASN B CA 3621 C C . ASN B 193 ? 0.8209 1.3702 0.6330 0.3324 0.0607 -0.0747 324 ASN B C 3622 O O . ASN B 193 ? 0.8270 1.3583 0.6435 0.3278 0.0388 -0.0842 324 ASN B O 3623 C CB . ASN B 193 ? 0.7307 1.3158 0.6119 0.3202 0.0988 -0.0451 324 ASN B CB 3624 C CG . ASN B 193 ? 0.6422 1.2216 0.5405 0.2998 0.0843 -0.0267 324 ASN B CG 3625 O OD1 . ASN B 193 ? 0.5416 1.1155 0.4173 0.2932 0.0787 -0.0141 324 ASN B OD1 3626 N ND2 . ASN B 193 ? 0.5110 1.0916 0.4509 0.2901 0.0792 -0.0250 324 ASN B ND2 3627 N N . THR B 194 ? 0.8391 1.3964 0.6184 0.3334 0.0697 -0.0641 325 THR B N 3628 C CA . THR B 194 ? 0.8650 1.4149 0.6139 0.3306 0.0510 -0.0643 325 THR B CA 3629 C C . THR B 194 ? 0.8752 1.4014 0.6034 0.3370 0.0286 -0.0998 325 THR B C 3630 O O . THR B 194 ? 0.8224 1.3375 0.5495 0.3285 0.0068 -0.1065 325 THR B O 3631 C CB . THR B 194 ? 0.9076 1.4659 0.6163 0.3357 0.0645 -0.0505 325 THR B CB 3632 O OG1 . THR B 194 ? 0.9213 1.4928 0.6507 0.3264 0.0863 -0.0169 325 THR B OG1 3633 C CG2 . THR B 194 ? 0.9172 1.4696 0.5968 0.3343 0.0412 -0.0534 325 THR B CG2 3634 N N . LYS B 195 ? 0.9037 1.4185 0.6194 0.3498 0.0363 -0.1234 326 LYS B N 3635 C CA . LYS B 195 ? 0.9449 1.4290 0.6401 0.3540 0.0188 -0.1589 326 LYS B CA 3636 C C . LYS B 195 ? 0.9370 1.3965 0.6624 0.3472 0.0008 -0.1704 326 LYS B C 3637 O O . LYS B 195 ? 0.9702 1.4054 0.6842 0.3388 -0.0195 -0.1899 326 LYS B O 3638 C CB . LYS B 195 ? 0.9555 1.4285 0.6310 0.3699 0.0365 -0.1805 326 LYS B CB 3639 C CG . LYS B 195 ? 0.9761 1.4104 0.6279 0.3725 0.0223 -0.2185 326 LYS B CG 3640 C CD . LYS B 195 ? 1.0651 1.4876 0.6958 0.3884 0.0452 -0.2381 326 LYS B CD 3641 C CE . LYS B 195 ? 1.1600 1.5415 0.7539 0.3879 0.0344 -0.2767 326 LYS B CE 3642 N NZ . LYS B 195 ? 1.2173 1.5848 0.7863 0.4035 0.0616 -0.2962 326 LYS B NZ 3643 N N . PHE B 196 ? 0.8596 1.3229 0.6228 0.3488 0.0080 -0.1587 327 PHE B N 3644 C CA . PHE B 196 ? 0.8223 1.2539 0.6058 0.3447 -0.0073 -0.1696 327 PHE B CA 3645 C C . PHE B 196 ? 0.7497 1.1847 0.5477 0.3262 -0.0185 -0.1520 327 PHE B C 3646 O O . PHE B 196 ? 0.7424 1.1439 0.5422 0.3173 -0.0336 -0.1652 327 PHE B O 3647 C CB . PHE B 196 ? 0.8153 1.2424 0.6297 0.3569 0.0015 -0.1683 327 PHE B CB 3648 C CG . PHE B 196 ? 0.7840 1.2340 0.6363 0.3474 0.0045 -0.1402 327 PHE B CG 3649 C CD1 . PHE B 196 ? 0.7980 1.2864 0.6727 0.3466 0.0236 -0.1199 327 PHE B CD1 3650 C CD2 . PHE B 196 ? 0.6792 1.1064 0.5455 0.3369 -0.0100 -0.1360 327 PHE B CD2 3651 C CE1 . PHE B 196 ? 0.7199 1.2252 0.6317 0.3325 0.0256 -0.0970 327 PHE B CE1 3652 C CE2 . PHE B 196 ? 0.6147 1.0587 0.5139 0.3251 -0.0076 -0.1118 327 PHE B CE2 3653 C CZ . PHE B 196 ? 0.6533 1.1365 0.5756 0.3214 0.0090 -0.0930 327 PHE B CZ 3654 N N . VAL B 197 ? 0.7146 1.1849 0.5231 0.3191 -0.0078 -0.1221 328 VAL B N 3655 C CA . VAL B 197 ? 0.6331 1.1080 0.4560 0.3014 -0.0132 -0.1021 328 VAL B CA 3656 C C . VAL B 197 ? 0.6397 1.1020 0.4441 0.2924 -0.0302 -0.1132 328 VAL B C 3657 O O . VAL B 197 ? 0.5760 1.0157 0.3904 0.2783 -0.0426 -0.1174 328 VAL B O 3658 C CB . VAL B 197 ? 0.5661 1.0748 0.4025 0.2946 0.0047 -0.0671 328 VAL B CB 3659 C CG1 . VAL B 197 ? 0.5920 1.1035 0.4339 0.2790 0.0007 -0.0477 328 VAL B CG1 3660 C CG2 . VAL B 197 ? 0.5231 1.0385 0.3933 0.2901 0.0169 -0.0544 328 VAL B CG2 3661 N N . THR B 198 ? 0.6921 1.1666 0.4693 0.2990 -0.0315 -0.1188 329 THR B N 3662 C CA . THR B 198 ? 0.6328 1.0995 0.3955 0.2900 -0.0511 -0.1315 329 THR B CA 3663 C C . THR B 198 ? 0.6400 1.0682 0.4009 0.2842 -0.0686 -0.1673 329 THR B C 3664 O O . THR B 198 ? 0.5965 1.0120 0.3667 0.2684 -0.0858 -0.1765 329 THR B O 3665 C CB . THR B 198 ? 0.7763 1.2610 0.5021 0.2997 -0.0509 -0.1327 329 THR B CB 3666 O OG1 . THR B 198 ? 0.7570 1.2309 0.4573 0.3132 -0.0448 -0.1558 329 THR B OG1 3667 C CG2 . THR B 198 ? 0.8204 1.3345 0.5457 0.3042 -0.0317 -0.0956 329 THR B CG2 3668 N N . LYS B 199 ? 0.7268 1.1343 0.4789 0.2961 -0.0627 -0.1872 330 LYS B N 3669 C CA . LYS B 199 ? 0.7086 1.0700 0.4578 0.2909 -0.0749 -0.2208 330 LYS B CA 3670 C C . LYS B 199 ? 0.7259 1.0560 0.5009 0.2788 -0.0791 -0.2185 330 LYS B C 3671 O O . LYS B 199 ? 0.7138 1.0116 0.4932 0.2624 -0.0927 -0.2381 330 LYS B O 3672 C CB . LYS B 199 ? 0.7592 1.1018 0.4936 0.3088 -0.0634 -0.2386 330 LYS B CB 3673 C CG . LYS B 199 ? 0.8903 1.1772 0.6200 0.3039 -0.0712 -0.2720 330 LYS B CG 3674 C CD . LYS B 199 ? 1.0340 1.2997 0.7577 0.3244 -0.0556 -0.2824 330 LYS B CD 3675 C CE . LYS B 199 ? 1.1263 1.3270 0.8482 0.3195 -0.0592 -0.3104 330 LYS B CE 3676 N NZ . LYS B 199 ? 1.1918 1.3699 0.9078 0.3416 -0.0427 -0.3209 330 LYS B NZ 3677 N N . MET B 200 ? 0.7211 1.0606 0.5128 0.2852 -0.0668 -0.1950 331 MET B N 3678 C CA . MET B 200 ? 0.6404 0.9473 0.4495 0.2748 -0.0688 -0.1895 331 MET B CA 3679 C C . MET B 200 ? 0.6093 0.9197 0.4360 0.2483 -0.0773 -0.1745 331 MET B C 3680 O O . MET B 200 ? 0.6796 0.9465 0.5212 0.2291 -0.0837 -0.1812 331 MET B O 3681 C CB . MET B 200 ? 0.5472 0.8689 0.3787 0.2834 -0.0555 -0.1626 331 MET B CB 3682 C CG . MET B 200 ? 0.5289 0.8035 0.3808 0.2709 -0.0597 -0.1519 331 MET B CG 3683 S SD . MET B 200 ? 0.5999 0.8011 0.4379 0.2809 -0.0665 -0.1796 331 MET B SD 3684 C CE . MET B 200 ? 0.6112 0.8401 0.4521 0.3190 -0.0576 -0.1836 331 MET B CE 3685 N N . TYR B 201 ? 0.5216 0.8815 0.3472 0.2487 -0.0743 -0.1532 332 TYR B N 3686 C CA . TYR B 201 ? 0.4825 0.8536 0.3268 0.2293 -0.0818 -0.1375 332 TYR B CA 3687 C C . TYR B 201 ? 0.5553 0.9110 0.4004 0.2177 -0.1023 -0.1669 332 TYR B C 3688 O O . TYR B 201 ? 0.5443 0.8746 0.4209 0.1957 -0.1058 -0.1656 332 TYR B O 3689 C CB . TYR B 201 ? 0.4839 0.9052 0.3214 0.2377 -0.0733 -0.1108 332 TYR B CB 3690 C CG . TYR B 201 ? 0.5699 1.0052 0.4306 0.2231 -0.0753 -0.0853 332 TYR B CG 3691 C CD1 . TYR B 201 ? 0.5246 0.9674 0.3901 0.2168 -0.0936 -0.0954 332 TYR B CD1 3692 C CD2 . TYR B 201 ? 0.5486 0.9898 0.4301 0.2158 -0.0585 -0.0518 332 TYR B CD2 3693 C CE1 . TYR B 201 ? 0.5495 1.0059 0.4417 0.2069 -0.0948 -0.0714 332 TYR B CE1 3694 C CE2 . TYR B 201 ? 0.5225 0.9715 0.4276 0.2043 -0.0569 -0.0281 332 TYR B CE2 3695 C CZ . TYR B 201 ? 0.4640 0.9208 0.3753 0.2015 -0.0749 -0.0375 332 TYR B CZ 3696 O OH . TYR B 201 ? 0.4646 0.9307 0.4044 0.1936 -0.0736 -0.0141 332 TYR B OH 3697 N N . ASP B 202 ? 0.6081 0.9747 0.4265 0.2285 -0.1119 -0.1922 333 ASP B N 3698 C CA . ASP B 202 ? 0.6001 0.9559 0.4232 0.2148 -0.1329 -0.2238 333 ASP B CA 3699 C C . ASP B 202 ? 0.6005 0.8981 0.4355 0.2007 -0.1343 -0.2523 333 ASP B C 3700 O O . ASP B 202 ? 0.5886 0.8701 0.4560 0.1774 -0.1429 -0.2629 333 ASP B O 3701 C CB . ASP B 202 ? 0.7212 1.0904 0.5145 0.2253 -0.1394 -0.2422 333 ASP B CB 3702 C CG . ASP B 202 ? 0.8474 1.2636 0.6282 0.2342 -0.1403 -0.2166 333 ASP B CG 3703 O OD1 . ASP B 202 ? 0.8780 1.3150 0.6804 0.2296 -0.1377 -0.1862 333 ASP B OD1 3704 O OD2 . ASP B 202 ? 0.9346 1.3613 0.6813 0.2455 -0.1424 -0.2265 333 ASP B OD2 3705 N N . LEU B 203 ? 0.5931 0.8544 0.4111 0.2135 -0.1205 -0.2587 334 LEU B N 3706 C CA . LEU B 203 ? 0.6333 0.8255 0.4613 0.2022 -0.1152 -0.2763 334 LEU B CA 3707 C C . LEU B 203 ? 0.6569 0.8187 0.5213 0.1778 -0.1081 -0.2537 334 LEU B C 3708 O O . LEU B 203 ? 0.7300 0.8473 0.6119 0.1563 -0.1082 -0.2712 334 LEU B O 3709 C CB . LEU B 203 ? 0.7347 0.9004 0.5409 0.2266 -0.1016 -0.2761 334 LEU B CB 3710 C CG . LEU B 203 ? 0.8436 0.9329 0.6534 0.2230 -0.0932 -0.2820 334 LEU B CG 3711 C CD1 . LEU B 203 ? 0.9660 1.0062 0.7748 0.2066 -0.0960 -0.3160 334 LEU B CD1 3712 C CD2 . LEU B 203 ? 0.8088 0.8904 0.6059 0.2520 -0.0832 -0.2720 334 LEU B CD2 3713 N N . LEU B 204 ? 0.6011 0.7841 0.4760 0.1795 -0.0990 -0.2162 335 LEU B N 3714 C CA . LEU B 204 ? 0.5983 0.7491 0.5000 0.1570 -0.0893 -0.1948 335 LEU B CA 3715 C C . LEU B 204 ? 0.6163 0.7876 0.5531 0.1347 -0.0942 -0.1935 335 LEU B C 3716 O O . LEU B 204 ? 0.6482 0.7782 0.6095 0.1114 -0.0862 -0.1955 335 LEU B O 3717 C CB . LEU B 204 ? 0.4745 0.6417 0.3759 0.1639 -0.0783 -0.1587 335 LEU B CB 3718 C CG . LEU B 204 ? 0.5424 0.6967 0.4218 0.1860 -0.0746 -0.1565 335 LEU B CG 3719 C CD1 . LEU B 204 ? 0.5142 0.7106 0.4008 0.1928 -0.0671 -0.1256 335 LEU B CD1 3720 C CD2 . LEU B 204 ? 0.5959 0.6764 0.4679 0.1784 -0.0707 -0.1592 335 LEU B CD2 3721 N N . LEU B 205 ? 0.6281 0.8629 0.5675 0.1437 -0.1061 -0.1888 336 LEU B N 3722 C CA . LEU B 205 ? 0.5741 0.8390 0.5512 0.1286 -0.1150 -0.1860 336 LEU B CA 3723 C C . LEU B 205 ? 0.5561 0.7980 0.5540 0.1105 -0.1263 -0.2243 336 LEU B C 3724 O O . LEU B 205 ? 0.5872 0.8114 0.6290 0.0869 -0.1203 -0.2252 336 LEU B O 3725 C CB . LEU B 205 ? 0.5665 0.9009 0.5310 0.1473 -0.1297 -0.1752 336 LEU B CB 3726 C CG . LEU B 205 ? 0.5918 0.9658 0.5968 0.1383 -0.1434 -0.1683 336 LEU B CG 3727 C CD1 . LEU B 205 ? 0.4543 0.8158 0.4983 0.1248 -0.1223 -0.1346 336 LEU B CD1 3728 C CD2 . LEU B 205 ? 0.6044 1.0397 0.5819 0.1613 -0.1613 -0.1593 336 LEU B CD2 3729 N N . ILE B 206 ? 0.6013 0.8412 0.5691 0.1204 -0.1395 -0.2574 337 ILE B N 3730 C CA . ILE B 206 ? 0.7229 0.9381 0.7074 0.1019 -0.1498 -0.2998 337 ILE B CA 3731 C C . ILE B 206 ? 0.6896 0.8251 0.6905 0.0806 -0.1271 -0.3051 337 ILE B C 3732 O O . ILE B 206 ? 0.6701 0.7867 0.7133 0.0536 -0.1249 -0.3225 337 ILE B O 3733 C CB . ILE B 206 ? 0.7391 0.9587 0.6780 0.1181 -0.1643 -0.3355 337 ILE B CB 3734 C CG1 . ILE B 206 ? 0.7998 1.0953 0.7190 0.1348 -0.1889 -0.3348 337 ILE B CG1 3735 C CG2 . ILE B 206 ? 0.7811 0.9582 0.7348 0.0961 -0.1689 -0.3819 337 ILE B CG2 3736 C CD1 . ILE B 206 ? 0.7958 1.0878 0.6696 0.1498 -0.1906 -0.3522 337 ILE B CD1 3737 N N . LYS B 207 ? 0.6900 0.7797 0.6580 0.0930 -0.1096 -0.2884 338 LYS B N 3738 C CA . LYS B 207 ? 0.6757 0.6834 0.6450 0.0773 -0.0880 -0.2877 338 LYS B CA 3739 C C . LYS B 207 ? 0.6621 0.6570 0.6679 0.0536 -0.0720 -0.2631 338 LYS B C 3740 O O . LYS B 207 ? 0.6999 0.6356 0.7220 0.0301 -0.0552 -0.2728 338 LYS B O 3741 C CB . LYS B 207 ? 0.7253 0.6939 0.6493 0.1009 -0.0787 -0.2732 338 LYS B CB 3742 C CG . LYS B 207 ? 0.8698 0.7472 0.7810 0.0905 -0.0591 -0.2701 338 LYS B CG 3743 C CD . LYS B 207 ? 1.0060 0.8483 0.8738 0.1195 -0.0574 -0.2655 338 LYS B CD 3744 C CE . LYS B 207 ? 1.1389 0.9050 0.9889 0.1187 -0.0496 -0.2956 338 LYS B CE 3745 N NZ . LYS B 207 ? 1.2025 0.8864 1.0519 0.0949 -0.0291 -0.2873 338 LYS B NZ 3746 N N . CYS B 208 ? 0.6233 0.6688 0.6412 0.0591 -0.0732 -0.2320 339 CYS B N 3747 C CA . CYS B 208 ? 0.5561 0.5902 0.6096 0.0375 -0.0555 -0.2105 339 CYS B CA 3748 C C . CYS B 208 ? 0.6018 0.6540 0.7139 0.0141 -0.0587 -0.2321 339 CYS B C 3749 O O . CYS B 208 ? 0.5808 0.5888 0.7226 -0.0112 -0.0368 -0.2334 339 CYS B O 3750 C CB . CYS B 208 ? 0.4702 0.5540 0.5258 0.0491 -0.0550 -0.1747 339 CYS B CB 3751 S SG . CYS B 208 ? 0.7187 0.7775 0.8093 0.0247 -0.0274 -0.1475 339 CYS B SG 3752 N N . ALA B 209 ? 0.6097 0.7264 0.7371 0.0226 -0.0862 -0.2510 340 ALA B N 3753 C CA . ALA B 209 ? 0.6197 0.7708 0.8091 0.0033 -0.0978 -0.2741 340 ALA B CA 3754 C C . ALA B 209 ? 0.7058 0.7954 0.9140 -0.0238 -0.0851 -0.3093 340 ALA B C 3755 O O . ALA B 209 ? 0.7167 0.8021 0.9861 -0.0504 -0.0737 -0.3190 340 ALA B O 3756 C CB . ALA B 209 ? 0.5885 0.8151 0.7733 0.0208 -0.1352 -0.2909 340 ALA B CB 3757 N N . LYS B 210 ? 0.7147 0.7546 0.8722 -0.0163 -0.0839 -0.3278 341 LYS B N 3758 C CA . LYS B 210 ? 0.7956 0.7632 0.9591 -0.0394 -0.0677 -0.3595 341 LYS B CA 3759 C C . LYS B 210 ? 0.8745 0.7680 1.0497 -0.0617 -0.0294 -0.3414 341 LYS B C 3760 O O . LYS B 210 ? 0.9030 0.7755 1.1282 -0.0919 -0.0131 -0.3573 341 LYS B O 3761 C CB . LYS B 210 ? 0.9054 0.8279 1.0032 -0.0190 -0.0702 -0.3732 341 LYS B CB 3762 C CG . LYS B 210 ? 1.0244 0.8614 1.1099 -0.0365 -0.0481 -0.3882 341 LYS B CG 3763 C CD . LYS B 210 ? 1.0734 0.8700 1.0910 -0.0090 -0.0483 -0.3866 341 LYS B CD 3764 C CE . LYS B 210 ? 1.1117 0.8113 1.0990 -0.0193 -0.0225 -0.3822 341 LYS B CE 3765 N NZ . LYS B 210 ? 1.1172 0.7842 1.0481 0.0080 -0.0236 -0.3861 341 LYS B NZ 3766 N N . LEU B 211 ? 0.9256 0.7829 1.0522 -0.0462 -0.0149 -0.3059 342 LEU B N 3767 C CA . LEU B 211 ? 0.9791 0.7528 1.0898 -0.0618 0.0206 -0.2865 342 LEU B CA 3768 C C . LEU B 211 ? 0.9748 0.7674 1.1370 -0.0827 0.0391 -0.2685 342 LEU B C 3769 O O . LEU B 211 ? 0.9721 0.7213 1.1463 -0.1045 0.0670 -0.2583 342 LEU B O 3770 C CB . LEU B 211 ? 0.9993 0.7415 1.0408 -0.0358 0.0219 -0.2556 342 LEU B CB 3771 C CG . LEU B 211 ? 1.0945 0.8178 1.0863 -0.0094 0.0064 -0.2688 342 LEU B CG 3772 C CD1 . LEU B 211 ? 1.1134 0.8307 1.0537 0.0182 0.0024 -0.2366 342 LEU B CD1 3773 C CD2 . LEU B 211 ? 1.1803 0.8235 1.1497 -0.0196 0.0207 -0.2817 342 LEU B CD2 3774 N N . PHE B 212 ? 0.9338 0.8030 1.1145 -0.0688 0.0228 -0.2482 343 PHE B N 3775 C CA . PHE B 212 ? 0.8667 0.7579 1.0965 -0.0831 0.0403 -0.2288 343 PHE B CA 3776 C C . PHE B 212 ? 0.8295 0.8182 1.1229 -0.0785 0.0121 -0.2400 343 PHE B C 3777 O O . PHE B 212 ? 0.8015 0.8506 1.0878 -0.0559 -0.0069 -0.2192 343 PHE B O 3778 C CB . PHE B 212 ? 0.7709 0.6582 0.9604 -0.0687 0.0487 -0.1890 343 PHE B CB 3779 C CG . PHE B 212 ? 0.7129 0.5250 0.8256 -0.0612 0.0591 -0.1769 343 PHE B CG 3780 C CD1 . PHE B 212 ? 0.7396 0.4624 0.8280 -0.0812 0.0922 -0.1713 343 PHE B CD1 3781 C CD2 . PHE B 212 ? 0.6684 0.5004 0.7330 -0.0328 0.0359 -0.1694 343 PHE B CD2 3782 C CE1 . PHE B 212 ? 0.7610 0.4207 0.7743 -0.0700 0.0951 -0.1556 343 PHE B CE1 3783 C CE2 . PHE B 212 ? 0.8129 0.5837 0.8139 -0.0229 0.0412 -0.1572 343 PHE B CE2 3784 C CZ . PHE B 212 ? 0.8420 0.5244 0.8156 -0.0411 0.0690 -0.1508 343 PHE B CZ 3785 N N . PRO B 213 ? 0.8969 0.9009 1.2521 -0.0997 0.0084 -0.2732 344 PRO B N 3786 C CA . PRO B 213 ? 0.8592 0.9581 1.2749 -0.0951 -0.0262 -0.2899 344 PRO B CA 3787 C C . PRO B 213 ? 0.8477 1.0043 1.3192 -0.0907 -0.0236 -0.2618 344 PRO B C 3788 O O . PRO B 213 ? 0.7652 1.0052 1.2739 -0.0771 -0.0566 -0.2646 344 PRO B O 3789 C CB . PRO B 213 ? 0.8882 0.9747 1.3625 -0.1263 -0.0230 -0.3336 344 PRO B CB 3790 C CG . PRO B 213 ? 0.9210 0.9004 1.3549 -0.1442 0.0140 -0.3394 344 PRO B CG 3791 C CD . PRO B 213 ? 0.9520 0.8799 1.3198 -0.1297 0.0368 -0.2981 344 PRO B CD 3792 N N . ASP B 214 ? 0.9151 1.0241 1.3897 -0.1013 0.0157 -0.2358 345 ASP B N 3793 C CA . ASP B 214 ? 0.9372 1.0882 1.4575 -0.0951 0.0250 -0.2063 345 ASP B CA 3794 C C . ASP B 214 ? 0.7959 0.9762 1.2617 -0.0637 0.0096 -0.1727 345 ASP B C 3795 O O . ASP B 214 ? 0.6711 0.8868 1.1662 -0.0537 0.0150 -0.1457 345 ASP B O 3796 C CB . ASP B 214 ? 1.0675 1.1471 1.5975 -0.1179 0.0771 -0.1911 345 ASP B CB 3797 C CG . ASP B 214 ? 1.1851 1.2520 1.7959 -0.1494 0.1012 -0.2169 345 ASP B CG 3798 O OD1 . ASP B 214 ? 1.2412 1.3607 1.9062 -0.1534 0.0744 -0.2465 345 ASP B OD1 3799 O OD2 . ASP B 214 ? 1.2232 1.2285 1.8038 -0.1525 0.1425 -0.1971 345 ASP B OD2 3800 N N . THR B 215 ? 0.7747 0.9386 1.1650 -0.0482 -0.0061 -0.1743 346 THR B N 3801 C CA . THR B 215 ? 0.6074 0.7807 0.9430 -0.0246 -0.0086 -0.1417 346 THR B CA 3802 C C . THR B 215 ? 0.5005 0.7337 0.8034 0.0038 -0.0456 -0.1434 346 THR B C 3803 O O . THR B 215 ? 0.5535 0.7824 0.8256 0.0082 -0.0642 -0.1699 346 THR B O 3804 C CB . THR B 215 ? 0.7269 0.8203 0.9961 -0.0298 0.0145 -0.1327 346 THR B CB 3805 O OG1 . THR B 215 ? 0.7920 0.8263 1.0787 -0.0544 0.0521 -0.1252 346 THR B OG1 3806 C CG2 . THR B 215 ? 0.6084 0.7171 0.8280 -0.0078 0.0105 -0.1032 346 THR B CG2 3807 N N . ASN B 216 ? 0.4202 0.7037 0.7270 0.0232 -0.0522 -0.1144 347 ASN B N 3808 C CA . ASN B 216 ? 0.3851 0.7164 0.6477 0.0517 -0.0778 -0.1062 347 ASN B CA 3809 C C . ASN B 216 ? 0.3735 0.6758 0.5834 0.0603 -0.0584 -0.0793 347 ASN B C 3810 O O . ASN B 216 ? 0.3304 0.6348 0.5490 0.0621 -0.0401 -0.0480 347 ASN B O 3811 C CB . ASN B 216 ? 0.3491 0.7517 0.6462 0.0690 -0.0966 -0.0890 347 ASN B CB 3812 C CG . ASN B 216 ? 0.4225 0.8689 0.6652 0.0986 -0.1198 -0.0792 347 ASN B CG 3813 O OD1 . ASN B 216 ? 0.4475 0.8756 0.6331 0.1057 -0.1206 -0.0878 347 ASN B OD1 3814 N ND2 . ASN B 216 ? 0.4305 0.9339 0.6902 0.1175 -0.1374 -0.0606 347 ASN B ND2 3815 N N . LEU B 217 ? 0.3926 0.6681 0.5514 0.0655 -0.0621 -0.0927 348 LEU B N 3816 C CA . LEU B 217 ? 0.3815 0.6294 0.4991 0.0707 -0.0452 -0.0716 348 LEU B CA 3817 C C . LEU B 217 ? 0.3376 0.6330 0.4440 0.0898 -0.0451 -0.0418 348 LEU B C 3818 O O . LEU B 217 ? 0.3493 0.6287 0.4490 0.0860 -0.0246 -0.0171 348 LEU B O 3819 C CB . LEU B 217 ? 0.4205 0.6416 0.4919 0.0789 -0.0531 -0.0919 348 LEU B CB 3820 C CG . LEU B 217 ? 0.4612 0.6488 0.4974 0.0819 -0.0388 -0.0756 348 LEU B CG 3821 C CD1 . LEU B 217 ? 0.3763 0.5051 0.4205 0.0583 -0.0162 -0.0651 348 LEU B CD1 3822 C CD2 . LEU B 217 ? 0.5551 0.7221 0.5541 0.0953 -0.0490 -0.0967 348 LEU B CD2 3823 N N . GLU B 218 ? 0.3363 0.6873 0.4397 0.1088 -0.0666 -0.0438 349 GLU B N 3824 C CA . GLU B 218 ? 0.3888 0.7786 0.4734 0.1284 -0.0630 -0.0135 349 GLU B CA 3825 C C . GLU B 218 ? 0.3723 0.7781 0.4959 0.1270 -0.0516 0.0162 349 GLU B C 3826 O O . GLU B 218 ? 0.3840 0.8162 0.4944 0.1427 -0.0451 0.0447 349 GLU B O 3827 C CB . GLU B 218 ? 0.4898 0.9257 0.5373 0.1530 -0.0871 -0.0238 349 GLU B CB 3828 C CG . GLU B 218 ? 0.5305 1.0119 0.5980 0.1619 -0.1137 -0.0288 349 GLU B CG 3829 C CD . GLU B 218 ? 0.6272 1.1295 0.6421 0.1792 -0.1318 -0.0424 349 GLU B CD 3830 O OE1 . GLU B 218 ? 0.6105 1.0998 0.5849 0.1851 -0.1290 -0.0596 349 GLU B OE1 3831 O OE2 . GLU B 218 ? 0.6464 1.1719 0.6601 0.1866 -0.1457 -0.0353 349 GLU B OE2 3832 N N . ALA B 219 ? 0.2685 0.6543 0.4411 0.1083 -0.0452 0.0103 350 ALA B N 3833 C CA . ALA B 219 ? 0.2594 0.6535 0.4758 0.1068 -0.0296 0.0373 350 ALA B CA 3834 C C . ALA B 219 ? 0.3253 0.6675 0.5405 0.0890 0.0072 0.0557 350 ALA B C 3835 O O . ALA B 219 ? 0.2960 0.6379 0.5360 0.0894 0.0272 0.0821 350 ALA B O 3836 C CB . ALA B 219 ? 0.2474 0.6531 0.5266 0.0966 -0.0396 0.0201 350 ALA B CB 3837 N N . LEU B 220 ? 0.2914 0.5879 0.4758 0.0743 0.0154 0.0413 351 LEU B N 3838 C CA . LEU B 220 ? 0.2877 0.5313 0.4646 0.0547 0.0459 0.0538 351 LEU B CA 3839 C C . LEU B 220 ? 0.2841 0.5412 0.4392 0.0633 0.0586 0.0813 351 LEU B C 3840 O O . LEU B 220 ? 0.2952 0.5841 0.4209 0.0803 0.0455 0.0830 351 LEU B O 3841 C CB . LEU B 220 ? 0.2527 0.4448 0.3962 0.0402 0.0462 0.0326 351 LEU B CB 3842 C CG . LEU B 220 ? 0.2903 0.4543 0.4509 0.0274 0.0409 0.0049 351 LEU B CG 3843 C CD1 . LEU B 220 ? 0.3065 0.4041 0.4282 0.0128 0.0491 -0.0073 351 LEU B CD1 3844 C CD2 . LEU B 220 ? 0.2790 0.4411 0.4983 0.0141 0.0566 0.0069 351 LEU B CD2 3845 N N . LEU B 221 ? 0.2518 0.4837 0.4233 0.0507 0.0872 0.1016 352 LEU B N 3846 C CA . LEU B 221 ? 0.2107 0.4533 0.3704 0.0559 0.1038 0.1281 352 LEU B CA 3847 C C . LEU B 221 ? 0.2124 0.4176 0.3418 0.0370 0.1186 0.1271 352 LEU B C 3848 O O . LEU B 221 ? 0.3254 0.4794 0.4484 0.0153 0.1284 0.1156 352 LEU B O 3849 C CB . LEU B 221 ? 0.2165 0.4463 0.4096 0.0538 0.1245 0.1487 352 LEU B CB 3850 C CG . LEU B 221 ? 0.2139 0.4919 0.4520 0.0745 0.1117 0.1553 352 LEU B CG 3851 C CD1 . LEU B 221 ? 0.2381 0.4903 0.5028 0.0735 0.1302 0.1745 352 LEU B CD1 3852 C CD2 . LEU B 221 ? 0.2218 0.5549 0.4346 0.1025 0.0852 0.1616 352 LEU B CD2 3853 N N . ASN B 222 ? 0.2681 0.4874 0.3735 0.0438 0.1138 0.1333 353 ASN B N 3854 C CA . ASN B 222 ? 0.2568 0.4377 0.3396 0.0243 0.1179 0.1247 353 ASN B CA 3855 C C . ASN B 222 ? 0.3760 0.5128 0.4612 0.0080 0.1297 0.1243 353 ASN B C 3856 O O . ASN B 222 ? 0.3031 0.4360 0.4083 0.0149 0.1360 0.1342 353 ASN B O 3857 C CB . ASN B 222 ? 0.2682 0.4859 0.3349 0.0355 0.1086 0.1255 353 ASN B CB 3858 C CG . ASN B 222 ? 0.2342 0.4696 0.3039 0.0473 0.1112 0.1397 353 ASN B CG 3859 O OD1 . ASN B 222 ? 0.3673 0.5846 0.4487 0.0464 0.1205 0.1505 353 ASN B OD1 3860 N ND2 . ASN B 222 ? 0.2527 0.5235 0.3111 0.0600 0.1046 0.1404 353 ASN B ND2 3861 N N . ASN B 223 ? 0.3436 0.4554 0.4099 -0.0115 0.1319 0.1133 354 ASN B N 3862 C CA . ASN B 223 ? 0.3864 0.4648 0.4481 -0.0287 0.1397 0.1083 354 ASN B CA 3863 C C . ASN B 223 ? 0.3952 0.4845 0.4680 -0.0193 0.1472 0.1207 354 ASN B C 3864 O O . ASN B 223 ? 0.3740 0.4390 0.4510 -0.0258 0.1575 0.1229 354 ASN B O 3865 C CB . ASN B 223 ? 0.3606 0.4204 0.3984 -0.0535 0.1367 0.0960 354 ASN B CB 3866 C CG . ASN B 223 ? 0.3973 0.4332 0.4224 -0.0610 0.1313 0.0897 354 ASN B CG 3867 O OD1 . ASN B 223 ? 0.4076 0.4314 0.4434 -0.0534 0.1335 0.0892 354 ASN B OD1 3868 N ND2 . ASN B 223 ? 0.3660 0.3937 0.3719 -0.0741 0.1261 0.0875 354 ASN B ND2 3869 N N . ASP B 224 ? 0.2966 0.4231 0.3760 0.0011 0.1445 0.1345 355 ASP B N 3870 C CA . ASP B 224 ? 0.3307 0.4676 0.4193 0.0157 0.1529 0.1531 355 ASP B CA 3871 C C . ASP B 224 ? 0.3865 0.5366 0.4954 0.0391 0.1536 0.1735 355 ASP B C 3872 O O . ASP B 224 ? 0.3870 0.5506 0.5045 0.0577 0.1606 0.1961 355 ASP B O 3873 C CB . ASP B 224 ? 0.3817 0.5561 0.4634 0.0290 0.1498 0.1618 355 ASP B CB 3874 C CG . ASP B 224 ? 0.4446 0.6116 0.5181 0.0080 0.1560 0.1484 355 ASP B CG 3875 O OD1 . ASP B 224 ? 0.4561 0.5925 0.5261 -0.0166 0.1625 0.1358 355 ASP B OD1 3876 O OD2 . ASP B 224 ? 0.3907 0.5889 0.4615 0.0169 0.1542 0.1516 355 ASP B OD2 3877 N N . GLY B 225 ? 0.3232 0.4735 0.4415 0.0387 0.1477 0.1677 356 GLY B N 3878 C CA . GLY B 225 ? 0.3705 0.5445 0.5162 0.0590 0.1482 0.1872 356 GLY B CA 3879 C C . GLY B 225 ? 0.3610 0.6004 0.5033 0.0859 0.1354 0.2049 356 GLY B C 3880 O O . GLY B 225 ? 0.4173 0.6937 0.5796 0.1078 0.1342 0.2270 356 GLY B O 3881 N N . LEU B 226 ? 0.3144 0.5746 0.4304 0.0862 0.1246 0.1937 357 LEU B N 3882 C CA . LEU B 226 ? 0.3879 0.7111 0.4875 0.1135 0.1115 0.2035 357 LEU B CA 3883 C C . LEU B 226 ? 0.3856 0.7438 0.4860 0.1183 0.0936 0.1804 357 LEU B C 3884 O O . LEU B 226 ? 0.3199 0.6538 0.4172 0.1007 0.0929 0.1599 357 LEU B O 3885 C CB . LEU B 226 ? 0.3360 0.6612 0.4091 0.1156 0.1126 0.2031 357 LEU B CB 3886 C CG . LEU B 226 ? 0.4818 0.7750 0.5607 0.1104 0.1301 0.2170 357 LEU B CG 3887 C CD1 . LEU B 226 ? 0.5611 0.8548 0.6237 0.1050 0.1346 0.2105 357 LEU B CD1 3888 C CD2 . LEU B 226 ? 0.4887 0.8085 0.5732 0.1385 0.1346 0.2485 357 LEU B CD2 3889 N N . SER B 227 ? 0.3545 0.7558 0.4545 0.1416 0.0700 0.1768 358 SER B N 3890 C CA . SER B 227 ? 0.3346 0.7454 0.4216 0.1437 0.0404 0.1426 358 SER B CA 3891 C C . SER B 227 ? 0.3812 0.8124 0.4246 0.1559 0.0366 0.1365 358 SER B C 3892 O O . SER B 227 ? 0.4357 0.8810 0.4627 0.1644 0.0549 0.1599 358 SER B O 3893 C CB . SER B 227 ? 0.3471 0.7915 0.4462 0.1605 0.0119 0.1355 358 SER B CB 3894 O OG . SER B 227 ? 0.4545 0.9273 0.5189 0.1825 0.0066 0.1521 358 SER B OG 3895 N N . PRO B 228 ? 0.3940 0.8240 0.4207 0.1566 0.0167 0.1049 359 PRO B N 3896 C CA . PRO B 228 ? 0.3685 0.8209 0.3579 0.1716 0.0155 0.0984 359 PRO B CA 3897 C C . PRO B 228 ? 0.4110 0.9005 0.3703 0.1951 0.0142 0.1129 359 PRO B C 3898 O O . PRO B 228 ? 0.4841 0.9886 0.4230 0.2041 0.0320 0.1246 359 PRO B O 3899 C CB . PRO B 228 ? 0.4448 0.8866 0.4237 0.1720 -0.0079 0.0609 359 PRO B CB 3900 C CG . PRO B 228 ? 0.3276 0.7253 0.3376 0.1479 -0.0070 0.0521 359 PRO B CG 3901 C CD . PRO B 228 ? 0.3327 0.7330 0.3742 0.1419 0.0023 0.0754 359 PRO B CD 3902 N N . LEU B 229 ? 0.4370 0.9324 0.3967 0.2006 -0.0037 0.1080 360 LEU B N 3903 C CA . LEU B 229 ? 0.4451 0.9619 0.3755 0.2190 -0.0033 0.1196 360 LEU B CA 3904 C C . LEU B 229 ? 0.5125 1.0329 0.4467 0.2239 0.0274 0.1601 360 LEU B C 3905 O O . LEU B 229 ? 0.5716 1.1036 0.4823 0.2367 0.0411 0.1692 360 LEU B O 3906 C CB . LEU B 229 ? 0.4630 0.9868 0.4013 0.2228 -0.0307 0.1116 360 LEU B CB 3907 C CG . LEU B 229 ? 0.4552 0.9985 0.3606 0.2432 -0.0355 0.1252 360 LEU B CG 3908 C CD1 . LEU B 229 ? 0.5162 1.0694 0.3750 0.2551 -0.0413 0.1031 360 LEU B CD1 3909 C CD2 . LEU B 229 ? 0.5223 1.0752 0.4468 0.2458 -0.0648 0.1223 360 LEU B CD2 3910 N N . MET B 230 ? 0.4069 0.9126 0.3761 0.2134 0.0398 0.1838 361 MET B N 3911 C CA . MET B 230 ? 0.4928 0.9945 0.4703 0.2180 0.0702 0.2212 361 MET B CA 3912 C C . MET B 230 ? 0.5077 0.9859 0.4904 0.2042 0.0877 0.2203 361 MET B C 3913 O O . MET B 230 ? 0.5724 1.0396 0.5477 0.2081 0.1021 0.2344 361 MET B O 3914 C CB . MET B 230 ? 0.3831 0.8668 0.3993 0.2112 0.0800 0.2460 361 MET B CB 3915 C CG . MET B 230 ? 0.4528 0.9452 0.4764 0.2223 0.0563 0.2447 361 MET B CG 3916 S SD . MET B 230 ? 0.5654 1.0779 0.5470 0.2501 0.0551 0.2628 361 MET B SD 3917 C CE . MET B 230 ? 1.0169 1.5512 0.9792 0.2567 0.0052 0.2247 361 MET B CE 3918 N N . MET B 231 ? 0.5035 0.9632 0.4940 0.1842 0.0832 0.1988 362 MET B N 3919 C CA . MET B 231 ? 0.4195 0.8538 0.4113 0.1669 0.0915 0.1883 362 MET B CA 3920 C C . MET B 231 ? 0.5134 0.9775 0.4780 0.1857 0.0899 0.1826 362 MET B C 3921 O O . MET B 231 ? 0.5751 1.0275 0.5396 0.1795 0.1052 0.1882 362 MET B O 3922 C CB . MET B 231 ? 0.3301 0.7475 0.3317 0.1478 0.0840 0.1646 362 MET B CB 3923 C CG . MET B 231 ? 0.3817 0.7875 0.3869 0.1339 0.0892 0.1528 362 MET B CG 3924 S SD . MET B 231 ? 0.3820 0.7711 0.3973 0.1173 0.0798 0.1302 362 MET B SD 3925 C CE . MET B 231 ? 0.3819 0.7915 0.3962 0.1195 0.0792 0.1172 362 MET B CE 3926 N N . ALA B 232 ? 0.4949 0.9938 0.4361 0.2066 0.0731 0.1670 363 ALA B N 3927 C CA . ALA B 232 ? 0.4335 0.9523 0.3452 0.2239 0.0726 0.1576 363 ALA B CA 3928 C C . ALA B 232 ? 0.6205 1.1389 0.5162 0.2351 0.0885 0.1829 363 ALA B C 3929 O O . ALA B 232 ? 0.7018 1.2188 0.5818 0.2381 0.1020 0.1848 363 ALA B O 3930 C CB . ALA B 232 ? 0.5070 1.0463 0.3931 0.2392 0.0504 0.1297 363 ALA B CB 3931 N N . ALA B 233 ? 0.5543 1.0720 0.4534 0.2412 0.0892 0.2031 364 ALA B N 3932 C CA . ALA B 233 ? 0.6017 1.1145 0.4817 0.2544 0.1040 0.2291 364 ALA B CA 3933 C C . ALA B 233 ? 0.6135 1.0909 0.5149 0.2362 0.1306 0.2468 364 ALA B C 3934 O O . ALA B 233 ? 0.6062 1.0748 0.4874 0.2400 0.1488 0.2571 364 ALA B O 3935 C CB . ALA B 233 ? 0.5087 1.0287 0.3894 0.2661 0.0955 0.2452 364 ALA B CB 3936 N N . LYS B 234 ? 0.5909 1.0422 0.5297 0.2128 0.1335 0.2461 365 LYS B N 3937 C CA . LYS B 234 ? 0.5963 1.0061 0.5547 0.1895 0.1567 0.2541 365 LYS B CA 3938 C C . LYS B 234 ? 0.6751 1.0813 0.6325 0.1736 0.1678 0.2385 365 LYS B C 3939 O O . LYS B 234 ? 0.7494 1.1349 0.7093 0.1620 0.1914 0.2461 365 LYS B O 3940 C CB . LYS B 234 ? 0.5703 0.9486 0.5626 0.1662 0.1547 0.2489 365 LYS B CB 3941 C CG . LYS B 234 ? 0.6047 0.9382 0.6154 0.1381 0.1761 0.2476 365 LYS B CG 3942 C CD . LYS B 234 ? 0.5543 0.8533 0.5900 0.1170 0.1735 0.2388 365 LYS B CD 3943 C CE . LYS B 234 ? 0.6021 0.8591 0.6494 0.0913 0.1947 0.2354 365 LYS B CE 3944 N NZ . LYS B 234 ? 0.6388 0.8593 0.7034 0.0738 0.1945 0.2268 365 LYS B NZ 3945 N N . THR B 235 ? 0.6293 1.0585 0.5839 0.1746 0.1526 0.2164 366 THR B N 3946 C CA . THR B 235 ? 0.5960 1.0286 0.5589 0.1610 0.1626 0.2010 366 THR B CA 3947 C C . THR B 235 ? 0.6478 1.1094 0.5811 0.1818 0.1665 0.1968 366 THR B C 3948 O O . THR B 235 ? 0.6775 1.1525 0.6187 0.1771 0.1711 0.1807 366 THR B O 3949 C CB . THR B 235 ? 0.5766 1.0114 0.5607 0.1471 0.1464 0.1787 366 THR B CB 3950 O OG1 . THR B 235 ? 0.5942 1.0529 0.5605 0.1667 0.1228 0.1676 366 THR B OG1 3951 C CG2 . THR B 235 ? 0.3700 0.7700 0.3783 0.1239 0.1466 0.1804 366 THR B CG2 3952 N N . GLY B 236 ? 0.6624 1.1339 0.5613 0.2059 0.1647 0.2101 367 GLY B N 3953 C CA . GLY B 236 ? 0.7406 1.2297 0.6012 0.2251 0.1727 0.2079 367 GLY B CA 3954 C C . GLY B 236 ? 0.7934 1.3092 0.6391 0.2382 0.1548 0.1810 367 GLY B C 3955 O O . GLY B 236 ? 0.5999 1.1255 0.4205 0.2484 0.1661 0.1733 367 GLY B O 3956 N N . LYS B 237 ? 0.8427 1.3668 0.7012 0.2382 0.1289 0.1654 368 LYS B N 3965 N N . ILE B 238 ? 1.2051 1.6103 0.8632 0.4038 -0.0345 -0.0920 369 ILE B N 3966 C CA . ILE B 238 ? 1.1215 1.5334 0.7664 0.3923 -0.0355 -0.0994 369 ILE B CA 3967 C C . ILE B 238 ? 1.0007 1.4145 0.6518 0.3946 -0.0314 -0.1116 369 ILE B C 3968 O O . ILE B 238 ? 0.9869 1.3995 0.6356 0.3944 -0.0348 -0.1157 369 ILE B O 3969 C CB . ILE B 238 ? 0.9330 1.3573 0.5569 0.3700 -0.0321 -0.1007 369 ILE B CB 3970 C CG1 . ILE B 238 ? 0.9499 1.3660 0.5606 0.3621 -0.0390 -0.0864 369 ILE B CG1 3971 C CG2 . ILE B 238 ? 0.9342 1.3632 0.5388 0.3545 -0.0346 -0.1070 369 ILE B CG2 3972 C CD1 . ILE B 238 ? 0.9370 1.3649 0.5212 0.3330 -0.0360 -0.0853 369 ILE B CD1 3973 N N . GLY B 239 ? 0.8713 1.2869 0.5295 0.3973 -0.0259 -0.1195 370 GLY B N 3974 C CA . GLY B 239 ? 0.8436 1.2581 0.5049 0.3991 -0.0236 -0.1342 370 GLY B CA 3975 C C . GLY B 239 ? 0.8975 1.2957 0.5603 0.4065 -0.0276 -0.1317 370 GLY B C 3976 O O . GLY B 239 ? 0.8976 1.2963 0.5577 0.4034 -0.0270 -0.1408 370 GLY B O 3977 N N . ILE B 240 ? 0.8995 1.2854 0.5653 0.4139 -0.0307 -0.1207 371 ILE B N 3978 C CA . ILE B 240 ? 0.8209 1.1960 0.4848 0.4151 -0.0319 -0.1203 371 ILE B CA 3979 C C . ILE B 240 ? 0.7988 1.1845 0.4662 0.4109 -0.0346 -0.1192 371 ILE B C 3980 O O . ILE B 240 ? 0.7845 1.1713 0.4500 0.4065 -0.0340 -0.1264 371 ILE B O 3981 C CB . ILE B 240 ? 0.7751 1.1359 0.4374 0.4209 -0.0326 -0.1122 371 ILE B CB 3982 C CG1 . ILE B 240 ? 0.8573 1.2110 0.5117 0.4152 -0.0309 -0.1140 371 ILE B CG1 3983 C CG2 . ILE B 240 ? 0.7417 1.1078 0.4126 0.4236 -0.0346 -0.1000 371 ILE B CG2 3984 C CD1 . ILE B 240 ? 0.9442 1.2880 0.5845 0.4136 -0.0304 -0.1260 371 ILE B CD1 3985 N N . PHE B 241 ? 0.7471 1.1409 0.4183 0.4135 -0.0391 -0.1127 372 PHE B N 3986 C CA . PHE B 241 ? 0.8192 1.2239 0.4930 0.4156 -0.0466 -0.1163 372 PHE B CA 3987 C C . PHE B 241 ? 0.8286 1.2389 0.4951 0.4095 -0.0473 -0.1261 372 PHE B C 3988 O O . PHE B 241 ? 0.8740 1.2914 0.5448 0.4100 -0.0507 -0.1348 372 PHE B O 3989 C CB . PHE B 241 ? 0.8570 1.2633 0.5285 0.4204 -0.0530 -0.1098 372 PHE B CB 3990 C CG . PHE B 241 ? 0.8665 1.2794 0.5371 0.4265 -0.0658 -0.1172 372 PHE B CG 3991 C CD1 . PHE B 241 ? 0.8188 1.2412 0.5049 0.4389 -0.0733 -0.1245 372 PHE B CD1 3992 C CD2 . PHE B 241 ? 0.8706 1.2801 0.5229 0.4183 -0.0734 -0.1192 372 PHE B CD2 3993 C CE1 . PHE B 241 ? 0.8567 1.2854 0.5441 0.4482 -0.0894 -0.1382 372 PHE B CE1 3994 C CE2 . PHE B 241 ? 0.8678 1.2754 0.5158 0.4234 -0.0919 -0.1270 372 PHE B CE2 3995 C CZ . PHE B 241 ? 0.8450 1.2616 0.5125 0.4405 -0.1005 -0.1387 372 PHE B CZ 3996 N N . GLN B 242 ? 0.8648 1.2754 0.5204 0.4020 -0.0439 -0.1268 373 GLN B N 3997 C CA . GLN B 242 ? 0.8921 1.3082 0.5384 0.3944 -0.0443 -0.1363 373 GLN B CA 3998 C C . GLN B 242 ? 0.8665 1.2799 0.5180 0.3935 -0.0391 -0.1459 373 GLN B C 3999 O O . GLN B 242 ? 0.8179 1.2361 0.4676 0.3912 -0.0418 -0.1538 373 GLN B O 4000 C CB . GLN B 242 ? 0.9930 1.4148 0.6248 0.3812 -0.0395 -0.1378 373 GLN B CB 4001 C CG . GLN B 242 ? 1.0659 1.4876 0.6813 0.3730 -0.0458 -0.1279 373 GLN B CG 4002 C CD . GLN B 242 ? 1.1304 1.5620 0.7238 0.3505 -0.0408 -0.1313 373 GLN B CD 4003 O OE1 . GLN B 242 ? 1.0977 1.5415 0.6976 0.3460 -0.0286 -0.1418 373 GLN B OE1 4004 N NE2 . GLN B 242 ? 1.2035 1.6295 0.7685 0.3337 -0.0527 -0.1241 373 GLN B NE2 4005 N N . HIS B 243 ? 0.8854 1.2893 0.5406 0.3957 -0.0333 -0.1459 374 HIS B N 4006 C CA . HIS B 243 ? 0.8862 1.2824 0.5396 0.3945 -0.0302 -0.1554 374 HIS B CA 4007 C C . HIS B 243 ? 0.8984 1.2959 0.5540 0.3920 -0.0315 -0.1558 374 HIS B C 4008 O O . HIS B 243 ? 0.9101 1.3087 0.5623 0.3869 -0.0301 -0.1651 374 HIS B O 4009 C CB . HIS B 243 ? 0.8969 1.2793 0.5483 0.4007 -0.0282 -0.1569 374 HIS B CB 4010 C CG . HIS B 243 ? 0.8779 1.2465 0.5197 0.4018 -0.0284 -0.1661 374 HIS B CG 4011 N ND1 . HIS B 243 ? 0.9160 1.2803 0.5542 0.4061 -0.0298 -0.1823 374 HIS B ND1 4012 C CD2 . HIS B 243 ? 0.8302 1.1895 0.4617 0.3976 -0.0280 -0.1635 374 HIS B CD2 4013 C CE1 . HIS B 243 ? 0.9301 1.2781 0.5529 0.4073 -0.0329 -0.1881 374 HIS B CE1 4014 N NE2 . HIS B 243 ? 0.8978 1.2432 0.5135 0.3994 -0.0307 -0.1758 374 HIS B NE2 4015 N N . ILE B 244 ? 0.8651 1.2663 0.5274 0.3945 -0.0339 -0.1482 375 ILE B N 4016 C CA . ILE B 244 ? 0.8401 1.2522 0.5082 0.3896 -0.0341 -0.1538 375 ILE B CA 4017 C C . ILE B 244 ? 0.8182 1.2491 0.4940 0.3916 -0.0416 -0.1641 375 ILE B C 4018 O O . ILE B 244 ? 0.8477 1.2902 0.5270 0.3848 -0.0401 -0.1762 375 ILE B O 4019 C CB . ILE B 244 ? 0.7863 1.2028 0.4622 0.3923 -0.0354 -0.1473 375 ILE B CB 4020 C CG1 . ILE B 244 ? 0.7111 1.1075 0.3761 0.3905 -0.0294 -0.1382 375 ILE B CG1 4021 C CG2 . ILE B 244 ? 0.7038 1.1429 0.3902 0.3851 -0.0354 -0.1598 375 ILE B CG2 4022 C CD1 . ILE B 244 ? 0.6974 1.0965 0.3698 0.3940 -0.0308 -0.1299 375 ILE B CD1 4023 N N . ILE B 245 ? 0.7908 1.2248 0.4662 0.4004 -0.0503 -0.1609 376 ILE B N 4024 C CA . ILE B 245 ? 0.8099 1.2576 0.4867 0.4055 -0.0619 -0.1718 376 ILE B CA 4025 C C . ILE B 245 ? 0.8203 1.2681 0.4911 0.3974 -0.0580 -0.1807 376 ILE B C 4026 O O . ILE B 245 ? 0.8235 1.2861 0.5026 0.3973 -0.0624 -0.1949 376 ILE B O 4027 C CB . ILE B 245 ? 0.7871 1.2288 0.4512 0.4109 -0.0717 -0.1649 376 ILE B CB 4028 C CG1 . ILE B 245 ? 0.8097 1.2516 0.4804 0.4215 -0.0789 -0.1592 376 ILE B CG1 4029 C CG2 . ILE B 245 ? 0.8123 1.2595 0.4690 0.4137 -0.0870 -0.1761 376 ILE B CG2 4030 C CD1 . ILE B 245 ? 0.7596 1.2206 0.4485 0.4352 -0.0932 -0.1759 376 ILE B CD1 4031 N N . ARG B 246 ? 0.8476 1.2822 0.5063 0.3909 -0.0501 -0.1756 377 ARG B N 4032 C CA . ARG B 246 ? 0.9191 1.3530 0.5717 0.3840 -0.0465 -0.1848 377 ARG B CA 4033 C C . ARG B 246 ? 0.9412 1.3744 0.5982 0.3783 -0.0400 -0.1927 377 ARG B C 4034 O O . ARG B 246 ? 0.9588 1.3963 0.6141 0.3737 -0.0397 -0.2030 377 ARG B O 4035 C CB . ARG B 246 ? 0.9429 1.3689 0.5853 0.3793 -0.0401 -0.1828 377 ARG B CB 4036 C CG . ARG B 246 ? 0.9976 1.4276 0.6294 0.3771 -0.0448 -0.1760 377 ARG B CG 4037 C CD . ARG B 246 ? 1.0562 1.4883 0.6795 0.3678 -0.0364 -0.1791 377 ARG B CD 4038 N NE . ARG B 246 ? 1.1289 1.5549 0.7634 0.3725 -0.0287 -0.1841 377 ARG B NE 4039 C CZ . ARG B 246 ? 1.1597 1.5873 0.7974 0.3731 -0.0239 -0.1846 377 ARG B CZ 4040 N NH1 . ARG B 246 ? 1.2150 1.6520 0.8453 0.3657 -0.0230 -0.1787 377 ARG B NH1 4041 N NH2 . ARG B 246 ? 1.1133 1.5328 0.7595 0.3810 -0.0216 -0.1925 377 ARG B NH2 4042 N N . ARG B 247 ? 0.9460 1.3734 0.6048 0.3763 -0.0348 -0.1879 378 ARG B N 4043 C CA . ARG B 247 ? 0.9866 1.4129 0.6404 0.3658 -0.0282 -0.1951 378 ARG B CA 4044 C C . ARG B 247 ? 1.0249 1.4775 0.6935 0.3612 -0.0305 -0.2061 378 ARG B C 4045 O O . ARG B 247 ? 1.0975 1.5610 0.7657 0.3505 -0.0268 -0.2185 378 ARG B O 4046 C CB . ARG B 247 ? 0.9633 1.3737 0.6059 0.3631 -0.0232 -0.1873 378 ARG B CB 4047 C CG . ARG B 247 ? 1.0323 1.4288 0.6521 0.3530 -0.0194 -0.1935 378 ARG B CG 4048 C CD . ARG B 247 ? 1.0897 1.4766 0.6920 0.3443 -0.0168 -0.1872 378 ARG B CD 4049 N NE . ARG B 247 ? 1.1435 1.5564 0.7538 0.3275 -0.0108 -0.1923 378 ARG B NE 4050 C CZ . ARG B 247 ? 1.0972 1.5274 0.7279 0.3299 -0.0101 -0.1897 378 ARG B CZ 4051 N NH1 . ARG B 247 ? 1.0377 1.4578 0.6779 0.3465 -0.0149 -0.1778 378 ARG B NH1 4052 N NH2 . ARG B 247 ? 1.0612 1.5219 0.7033 0.3151 -0.0052 -0.2018 378 ARG B NH2 4053 N N . GLU B 248 ? 0.9771 1.4427 0.6599 0.3702 -0.0378 -0.2045 379 GLU B N 4054 C CA . GLU B 248 ? 0.9554 1.4526 0.6593 0.3721 -0.0449 -0.2217 379 GLU B CA 4055 C C . GLU B 248 ? 1.0193 1.5275 0.7282 0.3791 -0.0555 -0.2349 379 GLU B C 4056 O O . GLU B 248 ? 1.0409 1.5745 0.7651 0.3743 -0.0570 -0.2552 379 GLU B O 4057 C CB . GLU B 248 ? 0.9702 1.4758 0.6863 0.3861 -0.0553 -0.2187 379 GLU B CB 4058 C CG . GLU B 248 ? 0.9778 1.4828 0.6950 0.3774 -0.0457 -0.2122 379 GLU B CG 4059 C CD . GLU B 248 ? 1.0279 1.5397 0.7567 0.3929 -0.0571 -0.2091 379 GLU B CD 4060 O OE1 . GLU B 248 ? 1.0058 1.5261 0.7413 0.3866 -0.0518 -0.2094 379 GLU B OE1 4061 O OE2 . GLU B 248 ? 1.0921 1.5997 0.8199 0.4106 -0.0718 -0.2066 379 GLU B OE2 4062 N N . ILE B 249 ? 1.0094 1.5008 0.7048 0.3883 -0.0626 -0.2252 380 ILE B N 4063 C CA . ILE B 249 ? 1.0363 1.5325 0.7283 0.3925 -0.0728 -0.2358 380 ILE B CA 4064 C C . ILE B 249 ? 1.1077 1.6013 0.7948 0.3790 -0.0616 -0.2416 380 ILE B C 4065 O O . ILE B 249 ? 1.1616 1.6741 0.8601 0.3775 -0.0659 -0.2594 380 ILE B O 4066 C CB . ILE B 249 ? 0.9491 1.4267 0.6194 0.3969 -0.0800 -0.2232 380 ILE B CB 4067 C CG1 . ILE B 249 ? 0.9236 1.4011 0.5925 0.4100 -0.0972 -0.2202 380 ILE B CG1 4068 C CG2 . ILE B 249 ? 0.9563 1.4342 0.6160 0.3947 -0.0880 -0.2323 380 ILE B CG2 4069 C CD1 . ILE B 249 ? 0.9434 1.4001 0.5835 0.4037 -0.1026 -0.2053 380 ILE B CD1 4070 N N . ALA B 250 ? 1.1205 1.5922 0.7924 0.3706 -0.0490 -0.2301 381 ALA B N 4071 C CA . ALA B 250 ? 1.1550 1.6211 0.8189 0.3606 -0.0418 -0.2371 381 ALA B CA 4072 C C . ALA B 250 ? 1.2552 1.7347 0.9243 0.3478 -0.0346 -0.2487 381 ALA B C 4073 O O . ALA B 250 ? 1.2877 1.7782 0.9592 0.3417 -0.0347 -0.2621 381 ALA B O 4074 C CB . ALA B 250 ? 1.1082 1.5501 0.7565 0.3590 -0.0345 -0.2284 381 ALA B CB 4075 N N . ASP B 251 ? 1.3209 1.8016 0.9897 0.3409 -0.0281 -0.2445 382 ASP B N 4076 C CA . ASP B 251 ? 1.4495 1.9431 1.1137 0.3211 -0.0186 -0.2549 382 ASP B CA 4077 C C . ASP B 251 ? 1.4565 1.9917 1.1478 0.3154 -0.0200 -0.2763 382 ASP B C 4078 O O . ASP B 251 ? 1.4693 2.0222 1.1597 0.2978 -0.0133 -0.2911 382 ASP B O 4079 C CB . ASP B 251 ? 1.5443 2.0260 1.1929 0.3120 -0.0115 -0.2440 382 ASP B CB 4080 C CG . ASP B 251 ? 1.6670 2.1420 1.2850 0.2883 -0.0038 -0.2474 382 ASP B CG 4081 O OD1 . ASP B 251 ? 1.7248 2.1960 1.3314 0.2826 -0.0045 -0.2550 382 ASP B OD1 4082 O OD2 . ASP B 251 ? 1.7012 2.1741 1.3021 0.2734 0.0012 -0.2423 382 ASP B OD2 4083 N N . ALA B 252 ? 1.4298 1.9835 1.1461 0.3307 -0.0307 -0.2815 383 ALA B N 4084 C CA . ALA B 252 ? 1.4078 2.0065 1.1576 0.3298 -0.0364 -0.3092 383 ALA B CA 4085 C C . ALA B 252 ? 1.4144 2.0223 1.1743 0.3391 -0.0480 -0.3241 383 ALA B C 4086 O O . ALA B 252 ? 1.4215 2.0630 1.2026 0.3295 -0.0468 -0.3490 383 ALA B O 4087 C CB . ALA B 252 ? 1.3857 2.0009 1.1593 0.3470 -0.0496 -0.3143 383 ALA B CB 4088 N N . ALA B 253 ? 1.4046 1.9847 1.1488 0.3556 -0.0588 -0.3102 384 ALA B N 4089 C CA . ALA B 253 ? 1.4125 1.9950 1.1583 0.3640 -0.0712 -0.3214 384 ALA B CA 4090 C C . ALA B 253 ? 1.4733 2.0530 1.2087 0.3462 -0.0579 -0.3252 384 ALA B C 4091 O O . ALA B 253 ? 1.4943 2.0880 1.2396 0.3484 -0.0658 -0.3422 384 ALA B O 4092 C CB . ALA B 253 ? 1.3789 1.9313 1.1012 0.3779 -0.0820 -0.3036 384 ALA B CB 4093 N N . ALA B 254 ? 1.4998 2.0599 1.2133 0.3300 -0.0408 -0.3111 385 ALA B N 4094 C CA . ALA B 254 ? 1.5430 2.0951 1.2395 0.3142 -0.0313 -0.3142 385 ALA B CA 4095 C C . ALA B 254 ? 1.6589 2.2500 1.3739 0.2969 -0.0260 -0.3389 385 ALA B C 4096 O O . ALA B 254 ? 1.6602 2.2558 1.3714 0.2887 -0.0246 -0.3493 385 ALA B O 4097 C CB . ALA B 254 ? 1.5044 2.0264 1.1703 0.3034 -0.0206 -0.2976 385 ALA B CB 4101 O O . HIS B 255 ? 1.8181 2.5498 1.6329 0.2721 -0.0282 -0.4274 386 HIS B O 4108 N N . LYS C 2 ? 1.2585 2.2138 0.8105 0.4696 -0.1383 0.1306 133 LYS C N 4109 C CA . LYS C 2 ? 1.2453 2.0936 0.7753 0.4267 -0.1430 0.1332 133 LYS C CA 4110 C C . LYS C 2 ? 1.2561 2.1221 0.7996 0.3769 -0.1341 0.1466 133 LYS C C 4111 O O . LYS C 2 ? 1.2103 2.1324 0.7629 0.3776 -0.1207 0.1467 133 LYS C O 4112 C CB . LYS C 2 ? 1.2257 1.9893 0.7173 0.4475 -0.1418 0.1142 133 LYS C CB 4113 C CG . LYS C 2 ? 1.1934 1.8598 0.6643 0.4073 -0.1461 0.1153 133 LYS C CG 4114 C CD . LYS C 2 ? 1.2272 1.8140 0.6580 0.4256 -0.1498 0.0993 133 LYS C CD 4115 C CE . LYS C 2 ? 1.2060 1.7226 0.6229 0.3842 -0.1495 0.1004 133 LYS C CE 4116 N NZ . LYS C 2 ? 1.2742 1.7169 0.6502 0.3929 -0.1557 0.0884 133 LYS C NZ 4117 N N . VAL C 3 ? 1.2781 2.0909 0.8170 0.3346 -0.1435 0.1570 134 VAL C N 4118 C CA . VAL C 3 ? 1.2564 2.0678 0.7979 0.2893 -0.1417 0.1692 134 VAL C CA 4119 C C . VAL C 3 ? 1.3458 2.0615 0.8611 0.2712 -0.1421 0.1607 134 VAL C C 4120 O O . VAL C 3 ? 1.4122 2.0616 0.9108 0.2713 -0.1489 0.1535 134 VAL C O 4121 C CB . VAL C 3 ? 1.1524 1.9883 0.7051 0.2551 -0.1546 0.1885 134 VAL C CB 4122 C CG1 . VAL C 3 ? 1.0853 1.8694 0.6197 0.2096 -0.1612 0.1970 134 VAL C CG1 4123 C CG2 . VAL C 3 ? 1.1380 2.0954 0.7231 0.2595 -0.1505 0.2016 134 VAL C CG2 4124 N N . PHE C 4 ? 1.3284 2.0436 0.8401 0.2548 -0.1357 0.1625 135 PHE C N 4125 C CA . PHE C 4 ? 1.2896 1.9282 0.7800 0.2410 -0.1365 0.1549 135 PHE C CA 4126 C C . PHE C 4 ? 1.2643 1.8828 0.7446 0.2034 -0.1469 0.1677 135 PHE C C 4127 O O . PHE C 4 ? 1.2722 1.9396 0.7598 0.1844 -0.1497 0.1830 135 PHE C O 4128 C CB . PHE C 4 ? 1.2769 1.9176 0.7631 0.2563 -0.1243 0.1450 135 PHE C CB 4129 C CG . PHE C 4 ? 1.3032 1.9304 0.7818 0.2918 -0.1186 0.1290 135 PHE C CG 4130 C CD1 . PHE C 4 ? 1.3104 1.8717 0.7696 0.2927 -0.1187 0.1173 135 PHE C CD1 4131 C CD2 . PHE C 4 ? 1.3315 2.0128 0.8182 0.3252 -0.1151 0.1258 135 PHE C CD2 4132 C CE1 . PHE C 4 ? 1.3397 1.8773 0.7817 0.3198 -0.1178 0.1045 135 PHE C CE1 4133 C CE2 . PHE C 4 ? 1.3558 2.0092 0.8230 0.3607 -0.1149 0.1101 135 PHE C CE2 4134 C CZ . PHE C 4 ? 1.3589 1.9345 0.8007 0.3547 -0.1173 0.1004 135 PHE C CZ 4135 N N . ASN C 5 ? 1.2374 1.7853 0.6972 0.1930 -0.1542 0.1616 136 ASN C N 4136 C CA . ASN C 5 ? 1.2703 1.7821 0.7083 0.1660 -0.1672 0.1696 136 ASN C CA 4137 C C . ASN C 5 ? 1.2625 1.7207 0.6860 0.1735 -0.1661 0.1562 136 ASN C C 4138 O O . ASN C 5 ? 1.2601 1.7170 0.6928 0.1937 -0.1541 0.1432 136 ASN C O 4139 C CB . ASN C 5 ? 1.0753 1.5627 0.4972 0.1451 -0.1844 0.1783 136 ASN C CB 4140 C CG . ASN C 5 ? 1.2412 1.6929 0.6578 0.1558 -0.1851 0.1660 136 ASN C CG 4141 O OD1 . ASN C 5 ? 1.0572 1.4802 0.4707 0.1702 -0.1778 0.1513 136 ASN C OD1 4142 N ND2 . ASN C 5 ? 1.0807 1.5379 0.4952 0.1455 -0.1945 0.1732 136 ASN C ND2 4143 N N . ARG C 6 ? 1.2503 1.6646 0.6481 0.1582 -0.1807 0.1595 137 ARG C N 4144 C CA . ARG C 6 ? 1.2748 1.6530 0.6629 0.1686 -0.1806 0.1475 137 ARG C CA 4145 C C . ARG C 6 ? 1.2248 1.5876 0.6179 0.1855 -0.1730 0.1304 137 ARG C C 4146 O O . ARG C 6 ? 1.1979 1.5646 0.6008 0.1992 -0.1621 0.1199 137 ARG C O 4147 C CB . ARG C 6 ? 1.3469 1.6800 0.7014 0.1542 -0.2024 0.1545 137 ARG C CB 4148 C CG . ARG C 6 ? 1.4066 1.7132 0.7550 0.1709 -0.2037 0.1414 137 ARG C CG 4149 C CD . ARG C 6 ? 1.4962 1.7569 0.8077 0.1611 -0.2297 0.1495 137 ARG C CD 4150 N NE . ARG C 6 ? 1.5352 1.7596 0.8159 0.1508 -0.2493 0.1529 137 ARG C NE 4151 C CZ . ARG C 6 ? 1.5889 1.7812 0.8326 0.1230 -0.2739 0.1717 137 ARG C CZ 4152 N NH1 . ARG C 6 ? 1.6039 1.7994 0.8384 0.1053 -0.2797 0.1875 137 ARG C NH1 4153 N NH2 . ARG C 6 ? 1.6237 1.7786 0.8340 0.1120 -0.2936 0.1745 137 ARG C NH2 4154 N N . PRO C 7 ? 1.1974 1.5429 0.5798 0.1812 -0.1799 0.1281 138 PRO C N 4155 C CA . PRO C 7 ? 1.1679 1.5052 0.5521 0.1936 -0.1719 0.1124 138 PRO C CA 4156 C C . PRO C 7 ? 1.0854 1.4438 0.4879 0.2027 -0.1577 0.1081 138 PRO C C 4157 O O . PRO C 7 ? 1.0235 1.3771 0.4258 0.2098 -0.1506 0.0969 138 PRO C O 4158 C CB . PRO C 7 ? 1.1871 1.5058 0.5529 0.1838 -0.1823 0.1131 138 PRO C CB 4159 C CG . PRO C 7 ? 1.2002 1.5008 0.5453 0.1676 -0.2005 0.1266 138 PRO C CG 4160 C CD . PRO C 7 ? 1.2050 1.5337 0.5664 0.1624 -0.1970 0.1392 138 PRO C CD 4161 N N . ILE C 8 ? 1.0670 1.4490 0.4810 0.2030 -0.1557 0.1171 139 ILE C N 4162 C CA . ILE C 8 ? 1.0720 1.4653 0.4938 0.2166 -0.1471 0.1126 139 ILE C CA 4163 C C . ILE C 8 ? 1.0486 1.4437 0.4729 0.2260 -0.1386 0.1064 139 ILE C C 4164 O O . ILE C 8 ? 1.0285 1.4081 0.4455 0.2306 -0.1348 0.0978 139 ILE C O 4165 C CB . ILE C 8 ? 1.1166 1.5448 0.5503 0.2240 -0.1480 0.1220 139 ILE C CB 4166 C CG1 . ILE C 8 ? 1.1369 1.5617 0.5669 0.2149 -0.1579 0.1281 139 ILE C CG1 4167 C CG2 . ILE C 8 ? 1.0206 1.4553 0.4543 0.2463 -0.1417 0.1154 139 ILE C CG2 4168 C CD1 . ILE C 8 ? 1.1581 1.6286 0.6036 0.2241 -0.1607 0.1383 139 ILE C CD1 4169 N N . LEU C 9 ? 1.1290 1.5413 0.5590 0.2241 -0.1378 0.1125 140 LEU C N 4170 C CA . LEU C 9 ? 1.1275 1.5428 0.5576 0.2301 -0.1313 0.1085 140 LEU C CA 4171 C C . LEU C 9 ? 1.1199 1.5102 0.5431 0.2283 -0.1318 0.0997 140 LEU C C 4172 O O . LEU C 9 ? 1.1707 1.5564 0.5904 0.2337 -0.1265 0.0929 140 LEU C O 4173 C CB . LEU C 9 ? 1.1852 1.6230 0.6177 0.2217 -0.1334 0.1197 140 LEU C CB 4174 C CG . LEU C 9 ? 1.2296 1.6765 0.6600 0.2253 -0.1272 0.1182 140 LEU C CG 4175 C CD1 . LEU C 9 ? 1.2394 1.7083 0.6722 0.2451 -0.1160 0.1111 140 LEU C CD1 4176 C CD2 . LEU C 9 ? 1.2646 1.7292 0.6908 0.2088 -0.1327 0.1322 140 LEU C CD2 4177 N N . PHE C 10 ? 1.1385 1.5148 0.5567 0.2221 -0.1399 0.0994 141 PHE C N 4178 C CA . PHE C 10 ? 1.2007 1.5679 0.6154 0.2265 -0.1409 0.0899 141 PHE C CA 4179 C C . PHE C 10 ? 1.1582 1.5258 0.5718 0.2275 -0.1345 0.0802 141 PHE C C 4180 O O . PHE C 10 ? 1.1449 1.5178 0.5580 0.2289 -0.1314 0.0736 141 PHE C O 4181 C CB . PHE C 10 ? 1.2980 1.6506 0.7019 0.2274 -0.1533 0.0893 141 PHE C CB 4182 C CG . PHE C 10 ? 1.3604 1.7016 0.7549 0.2224 -0.1653 0.0999 141 PHE C CG 4183 C CD1 . PHE C 10 ? 1.3633 1.7169 0.7627 0.2152 -0.1613 0.1093 141 PHE C CD1 4184 C CD2 . PHE C 10 ? 1.4099 1.7247 0.7840 0.2247 -0.1829 0.1004 141 PHE C CD2 4185 C CE1 . PHE C 10 ? 1.3966 1.7387 0.7816 0.2046 -0.1741 0.1214 141 PHE C CE1 4186 C CE2 . PHE C 10 ? 1.4496 1.7434 0.8059 0.2154 -0.1995 0.1132 141 PHE C CE2 4187 C CZ . PHE C 10 ? 1.4342 1.7425 0.7961 0.2022 -0.1949 0.1249 141 PHE C CZ 4188 N N . ASP C 11 ? 1.0049 1.3674 0.4148 0.2233 -0.1345 0.0811 142 ASP C N 4189 C CA . ASP C 11 ? 1.0093 1.3658 0.4099 0.2180 -0.1315 0.0757 142 ASP C CA 4190 C C . ASP C 11 ? 1.1228 1.4716 0.5158 0.2181 -0.1287 0.0760 142 ASP C C 4191 O O . ASP C 11 ? 1.0247 1.3676 0.4052 0.2095 -0.1282 0.0715 142 ASP C O 4192 C CB . ASP C 11 ? 1.1311 1.4786 0.5250 0.2126 -0.1355 0.0795 142 ASP C CB 4193 C CG . ASP C 11 ? 1.1716 1.5055 0.5474 0.2022 -0.1361 0.0766 142 ASP C CG 4194 O OD1 . ASP C 11 ? 1.2016 1.5400 0.5693 0.1930 -0.1347 0.0701 142 ASP C OD1 4195 O OD2 . ASP C 11 ? 1.0450 1.3639 0.4103 0.2036 -0.1391 0.0807 142 ASP C OD2 4196 N N . ILE C 12 ? 1.0166 1.3668 0.4126 0.2276 -0.1282 0.0812 143 ILE C N 4197 C CA . ILE C 12 ? 1.0381 1.3768 0.4197 0.2342 -0.1273 0.0795 143 ILE C CA 4198 C C . ILE C 12 ? 1.0314 1.3706 0.4107 0.2300 -0.1245 0.0759 143 ILE C C 4199 O O . ILE C 12 ? 1.0509 1.3709 0.4089 0.2224 -0.1269 0.0726 143 ILE C O 4200 C CB . ILE C 12 ? 1.0339 1.3914 0.4232 0.2520 -0.1248 0.0833 143 ILE C CB 4201 C CG1 . ILE C 12 ? 1.1130 1.4792 0.5071 0.2583 -0.1290 0.0883 143 ILE C CG1 4202 C CG2 . ILE C 12 ? 1.1883 1.5326 0.5569 0.2651 -0.1240 0.0780 143 ILE C CG2 4203 C CD1 . ILE C 12 ? 1.1140 1.5203 0.5230 0.2747 -0.1258 0.0935 143 ILE C CD1 4204 N N . VAL C 13 ? 1.0927 1.4509 0.4893 0.2322 -0.1224 0.0784 144 VAL C N 4205 C CA . VAL C 13 ? 1.1795 1.5417 0.5760 0.2299 -0.1218 0.0771 144 VAL C CA 4206 C C . VAL C 13 ? 1.2336 1.5986 0.6288 0.2215 -0.1241 0.0719 144 VAL C C 4207 O O . VAL C 13 ? 1.0238 1.3861 0.4086 0.2150 -0.1249 0.0700 144 VAL C O 4208 C CB . VAL C 13 ? 1.0069 1.3835 0.4157 0.2325 -0.1232 0.0837 144 VAL C CB 4209 C CG1 . VAL C 13 ? 1.0093 1.3877 0.4173 0.2298 -0.1266 0.0833 144 VAL C CG1 4210 C CG2 . VAL C 13 ? 1.0118 1.4007 0.4201 0.2385 -0.1187 0.0887 144 VAL C CG2 4211 N N . SER C 14 ? 1.0059 1.3813 0.4097 0.2220 -0.1256 0.0692 145 SER C N 4212 C CA . SER C 14 ? 1.3928 1.7879 0.7979 0.2187 -0.1261 0.0623 145 SER C CA 4213 C C . SER C 14 ? 1.4129 1.8029 0.8002 0.2013 -0.1250 0.0603 145 SER C C 4214 O O . SER C 14 ? 1.3380 1.7516 0.7236 0.1928 -0.1250 0.0565 145 SER C O 4215 C CB . SER C 14 ? 1.0025 1.4135 0.4171 0.2301 -0.1285 0.0571 145 SER C CB 4216 O OG . SER C 14 ? 1.3015 1.7028 0.7101 0.2251 -0.1272 0.0565 145 SER C OG 4217 N N . ARG C 15 ? 1.5269 1.8883 0.8980 0.1948 -0.1262 0.0637 146 ARG C N 4228 N N . GLY C 16 ? 1.6902 1.8891 1.0533 0.0802 -0.4406 0.1474 147 GLY C N 4229 C CA . GLY C 16 ? 1.5950 1.7905 0.9592 0.0989 -0.4403 0.1388 147 GLY C CA 4230 C C . GLY C 16 ? 1.4900 1.6891 0.8603 0.1150 -0.4535 0.1427 147 GLY C C 4231 O O . GLY C 16 ? 1.3527 1.5458 0.7212 0.1250 -0.4569 0.1403 147 GLY C O 4232 N N . SER C 17 ? 1.2920 1.4993 0.6696 0.1184 -0.4621 0.1481 148 SER C N 4233 C CA . SER C 17 ? 1.3120 1.5228 0.6973 0.1345 -0.4766 0.1525 148 SER C CA 4234 C C . SER C 17 ? 1.4441 1.6584 0.8364 0.1572 -0.4797 0.1406 148 SER C C 4235 O O . SER C 17 ? 1.4163 1.6404 0.8142 0.1573 -0.4803 0.1408 148 SER C O 4236 C CB . SER C 17 ? 1.4286 1.6499 0.8189 0.1231 -0.4852 0.1680 148 SER C CB 4237 O OG . SER C 17 ? 1.3159 1.5441 0.7125 0.1255 -0.4877 0.1670 148 SER C OG 4238 N N . PRO C 18 ? 1.4579 1.6657 0.8496 0.1770 -0.4822 0.1295 149 PRO C N 4239 C CA . PRO C 18 ? 1.4324 1.6484 0.8306 0.2006 -0.4845 0.1157 149 PRO C CA 4240 C C . PRO C 18 ? 1.4258 1.6531 0.8368 0.2130 -0.4982 0.1196 149 PRO C C 4241 O O . PRO C 18 ? 1.3935 1.6363 0.8116 0.2257 -0.4974 0.1112 149 PRO C O 4242 C CB . PRO C 18 ? 1.4658 1.6695 0.8600 0.2185 -0.4886 0.1047 149 PRO C CB 4243 C CG . PRO C 18 ? 1.4671 1.6559 0.8568 0.2076 -0.4951 0.1168 149 PRO C CG 4244 C CD . PRO C 18 ? 1.4799 1.6736 0.8652 0.1791 -0.4847 0.1292 149 PRO C CD 4245 N N . ASP C 19 ? 1.4257 1.6479 0.8405 0.2092 -0.5105 0.1328 150 ASP C N 4246 C CA . ASP C 19 ? 1.4502 1.6822 0.8785 0.2197 -0.5248 0.1385 150 ASP C CA 4247 C C . ASP C 19 ? 1.4262 1.6738 0.8587 0.2065 -0.5208 0.1453 150 ASP C C 4248 O O . ASP C 19 ? 1.4273 1.6881 0.8719 0.2189 -0.5291 0.1445 150 ASP C O 4249 C CB . ASP C 19 ? 1.4410 1.6643 0.8721 0.2167 -0.5388 0.1532 150 ASP C CB 4250 C CG . ASP C 19 ? 1.4838 1.6881 0.9127 0.2335 -0.5478 0.1463 150 ASP C CG 4251 O OD1 . ASP C 19 ? 1.4770 1.6773 0.9057 0.2534 -0.5469 0.1284 150 ASP C OD1 4252 O OD2 . ASP C 19 ? 1.4760 1.6704 0.9036 0.2275 -0.5565 0.1587 150 ASP C OD2 4253 N N . GLY C 20 ? 1.4192 1.6646 0.8423 0.1819 -0.5094 0.1515 151 GLY C N 4254 C CA . GLY C 20 ? 1.4207 1.6753 0.8458 0.1679 -0.5072 0.1574 151 GLY C CA 4255 C C . GLY C 20 ? 1.3842 1.6517 0.8150 0.1796 -0.5032 0.1465 151 GLY C C 4256 O O . GLY C 20 ? 1.3302 1.6074 0.7664 0.1748 -0.5064 0.1512 151 GLY C O 4257 N N . LEU C 21 ? 1.3831 1.6530 0.8126 0.1951 -0.4966 0.1320 152 LEU C N 4258 C CA . LEU C 21 ? 1.3642 1.6523 0.7986 0.2059 -0.4909 0.1214 152 LEU C CA 4259 C C . LEU C 21 ? 1.4398 1.7474 0.8890 0.2317 -0.5018 0.1151 152 LEU C C 4260 O O . LEU C 21 ? 1.3353 1.6647 0.7904 0.2450 -0.4977 0.1047 152 LEU C O 4261 C CB . LEU C 21 ? 1.3113 1.5973 0.7370 0.2077 -0.4770 0.1094 152 LEU C CB 4262 C CG . LEU C 21 ? 1.2957 1.5639 0.7087 0.1834 -0.4661 0.1141 152 LEU C CG 4263 C CD1 . LEU C 21 ? 1.2868 1.5523 0.6925 0.1867 -0.4541 0.1028 152 LEU C CD1 4264 C CD2 . LEU C 21 ? 1.2861 1.5568 0.6990 0.1666 -0.4635 0.1207 152 LEU C CD2 4265 N N . GLU C 22 ? 1.4289 1.7306 0.8849 0.2387 -0.5162 0.1219 153 GLU C N 4266 C CA . GLU C 22 ? 1.4440 1.7629 0.9167 0.2612 -0.5294 0.1185 153 GLU C CA 4267 C C . GLU C 22 ? 1.3897 1.7289 0.8702 0.2546 -0.5285 0.1232 153 GLU C C 4268 O O . GLU C 22 ? 1.3700 1.7014 0.8459 0.2323 -0.5281 0.1366 153 GLU C O 4269 C CB . GLU C 22 ? 1.4900 1.7956 0.9689 0.2632 -0.5460 0.1300 153 GLU C CB 4270 C CG . GLU C 22 ? 1.5353 1.8576 1.0325 0.2742 -0.5602 0.1351 153 GLU C CG 4271 C CD . GLU C 22 ? 1.5859 1.8949 1.0899 0.2751 -0.5772 0.1484 153 GLU C CD 4272 O OE1 . GLU C 22 ? 1.5910 1.8793 1.0845 0.2657 -0.5774 0.1547 153 GLU C OE1 4273 O OE2 . GLU C 22 ? 1.6232 1.9442 1.1436 0.2846 -0.5903 0.1535 153 GLU C OE2 4274 N N . GLY C 23 ? 1.3651 1.7321 0.8572 0.2739 -0.5282 0.1118 154 GLY C N 4275 C CA . GLY C 23 ? 1.3596 1.7479 0.8602 0.2685 -0.5284 0.1166 154 GLY C CA 4276 C C . GLY C 23 ? 1.4542 1.8499 0.9461 0.2547 -0.5134 0.1141 154 GLY C C 4277 O O . GLY C 23 ? 1.3371 1.7541 0.8365 0.2531 -0.5129 0.1156 154 GLY C O 4278 N N . LEU C 24 ? 1.4090 1.7867 0.8858 0.2442 -0.5020 0.1110 155 LEU C N 4279 C CA . LEU C 24 ? 1.3795 1.7598 0.8478 0.2300 -0.4887 0.1095 155 LEU C CA 4280 C C . LEU C 24 ? 1.3838 1.7995 0.8600 0.2462 -0.4823 0.0975 155 LEU C C 4281 O O . LEU C 24 ? 1.3918 1.8229 0.8701 0.2381 -0.4779 0.1000 155 LEU C O 4282 C CB . LEU C 24 ? 1.3305 1.6834 0.7824 0.2152 -0.4789 0.1093 155 LEU C CB 4283 C CG . LEU C 24 ? 1.3185 1.6704 0.7623 0.2007 -0.4666 0.1079 155 LEU C CG 4284 C CD1 . LEU C 24 ? 1.3358 1.6834 0.7795 0.1833 -0.4698 0.1179 155 LEU C CD1 4285 C CD2 . LEU C 24 ? 1.2852 1.6112 0.7150 0.1882 -0.4580 0.1071 155 LEU C CD2 4286 N N . LEU C 25 ? 1.3471 1.7768 0.8276 0.2689 -0.4822 0.0843 156 LEU C N 4287 C CA . LEU C 25 ? 1.3848 1.8556 0.8745 0.2867 -0.4767 0.0715 156 LEU C CA 4288 C C . LEU C 25 ? 1.3814 1.8862 0.8882 0.2938 -0.4830 0.0740 156 LEU C C 4289 O O . LEU C 25 ? 1.3394 1.8700 0.8492 0.2878 -0.4759 0.0749 156 LEU C O 4290 C CB . LEU C 25 ? 1.4328 1.9128 0.9261 0.3134 -0.4795 0.0553 156 LEU C CB 4291 C CG . LEU C 25 ? 1.4475 1.9777 0.9539 0.3364 -0.4766 0.0398 156 LEU C CG 4292 C CD1 . LEU C 25 ? 1.4385 1.9901 0.9381 0.3263 -0.4604 0.0370 156 LEU C CD1 4293 C CD2 . LEU C 25 ? 1.4721 2.0091 0.9843 0.3659 -0.4838 0.0218 156 LEU C CD2 4294 N N . SER C 26 ? 1.3346 1.8394 0.8533 0.3062 -0.4971 0.0760 157 SER C N 4295 C CA . SER C 26 ? 1.3877 1.9245 0.9248 0.3144 -0.5048 0.0783 157 SER C CA 4296 C C . SER C 26 ? 1.4055 1.9382 0.9391 0.2897 -0.5025 0.0927 157 SER C C 4297 O O . SER C 26 ? 1.3267 1.8938 0.8710 0.2912 -0.5007 0.0928 157 SER C O 4298 C CB . SER C 26 ? 1.3577 1.8848 0.9067 0.3276 -0.5221 0.0812 157 SER C CB 4299 O OG . SER C 26 ? 1.4793 2.0390 1.0480 0.3367 -0.5298 0.0829 157 SER C OG 4300 N N . PHE C 27 ? 1.4312 1.9229 0.9501 0.2672 -0.5029 0.1042 158 PHE C N 4301 C CA . PHE C 27 ? 1.4235 1.9041 0.9367 0.2438 -0.5021 0.1159 158 PHE C CA 4302 C C . PHE C 27 ? 1.4222 1.9185 0.9310 0.2357 -0.4901 0.1129 158 PHE C C 4303 O O . PHE C 27 ? 1.3057 1.8223 0.8216 0.2308 -0.4913 0.1172 158 PHE C O 4304 C CB . PHE C 27 ? 1.4145 1.8500 0.9114 0.2226 -0.5032 0.1252 158 PHE C CB 4305 C CG . PHE C 27 ? 1.4474 1.8677 0.9360 0.1996 -0.5022 0.1339 158 PHE C CG 4306 C CD1 . PHE C 27 ? 1.4988 1.9198 0.9934 0.1934 -0.5130 0.1430 158 PHE C CD1 4307 C CD2 . PHE C 27 ? 1.4804 1.8856 0.9556 0.1855 -0.4918 0.1322 158 PHE C CD2 4308 C CE1 . PHE C 27 ? 1.5147 1.9199 1.0006 0.1743 -0.5135 0.1488 158 PHE C CE1 4309 C CE2 . PHE C 27 ? 1.4928 1.8822 0.9606 0.1668 -0.4929 0.1384 158 PHE C CE2 4310 C CZ . PHE C 27 ? 1.4963 1.8853 0.9689 0.1617 -0.5038 0.1461 158 PHE C CZ 4311 N N . LEU C 28 ? 1.3808 1.8675 0.8781 0.2336 -0.4792 0.1064 159 LEU C N 4312 C CA . LEU C 28 ? 1.2886 1.7844 0.7800 0.2234 -0.4683 0.1052 159 LEU C CA 4313 C C . LEU C 28 ? 1.4165 1.9640 0.9220 0.2357 -0.4649 0.1000 159 LEU C C 4314 O O . LEU C 28 ? 1.4137 1.9733 0.9197 0.2240 -0.4618 0.1051 159 LEU C O 4315 C CB . LEU C 28 ? 1.3204 1.7971 0.7979 0.2202 -0.4580 0.0990 159 LEU C CB 4316 C CG . LEU C 28 ? 1.3221 1.7509 0.7845 0.2020 -0.4583 0.1053 159 LEU C CG 4317 C CD1 . LEU C 28 ? 1.2973 1.7122 0.7487 0.2020 -0.4485 0.0983 159 LEU C CD1 4318 C CD2 . LEU C 28 ? 1.3103 1.7211 0.7662 0.1803 -0.4594 0.1145 159 LEU C CD2 4319 N N . LEU C 29 ? 1.2942 1.8735 0.8119 0.2596 -0.4661 0.0894 160 LEU C N 4320 C CA . LEU C 29 ? 1.2938 1.9296 0.8263 0.2728 -0.4620 0.0828 160 LEU C CA 4321 C C . LEU C 29 ? 1.4825 2.1415 1.0289 0.2684 -0.4690 0.0918 160 LEU C C 4322 O O . LEU C 29 ? 1.5064 2.2030 1.0598 0.2649 -0.4634 0.0931 160 LEU C O 4323 C CB . LEU C 29 ? 1.3022 1.9667 0.8458 0.3020 -0.4638 0.0670 160 LEU C CB 4324 C CG . LEU C 29 ? 1.4438 2.0950 0.9760 0.3110 -0.4571 0.0548 160 LEU C CG 4325 C CD1 . LEU C 29 ? 1.3149 1.9898 0.8593 0.3423 -0.4633 0.0380 160 LEU C CD1 4326 C CD2 . LEU C 29 ? 1.2912 1.9628 0.8160 0.3028 -0.4424 0.0516 160 LEU C CD2 4327 N N . THR C 30 ? 1.4915 2.1292 1.0419 0.2676 -0.4814 0.0988 161 THR C N 4328 C CA . THR C 30 ? 1.5415 2.2004 1.1060 0.2650 -0.4895 0.1069 161 THR C CA 4329 C C . THR C 30 ? 1.6537 2.3014 1.2109 0.2407 -0.4880 0.1184 161 THR C C 4330 O O . THR C 30 ? 1.6519 2.3371 1.2211 0.2395 -0.4876 0.1214 161 THR C O 4331 C CB . THR C 30 ? 1.5038 2.1418 1.0746 0.2699 -0.5043 0.1122 161 THR C CB 4332 O OG1 . THR C 30 ? 1.5220 2.1052 1.0747 0.2516 -0.5072 0.1205 161 THR C OG1 4333 C CG2 . THR C 30 ? 1.4827 2.1354 1.0647 0.2968 -0.5089 0.1004 161 THR C CG2 4334 N N . HIS C 31 ? 1.7600 2.3580 1.2984 0.2221 -0.4876 0.1240 162 HIS C N 4335 C CA . HIS C 31 ? 1.8357 2.4176 1.3664 0.2010 -0.4884 0.1329 162 HIS C CA 4336 C C . HIS C 31 ? 1.6872 2.2835 1.2128 0.1949 -0.4770 0.1304 162 HIS C C 4337 O O . HIS C 31 ? 1.6556 2.2358 1.1731 0.1783 -0.4770 0.1364 162 HIS C O 4338 C CB . HIS C 31 ? 2.0298 2.5550 1.5433 0.1848 -0.4937 0.1383 162 HIS C CB 4339 C CG . HIS C 31 ? 2.1883 2.6989 1.7056 0.1859 -0.5061 0.1437 162 HIS C CG 4340 N ND1 . HIS C 31 ? 2.2574 2.7775 1.7843 0.2022 -0.5107 0.1411 162 HIS C ND1 4341 C CD2 . HIS C 31 ? 2.2483 2.7352 1.7611 0.1731 -0.5158 0.1515 162 HIS C CD2 4342 C CE1 . HIS C 31 ? 2.2921 2.7955 1.8206 0.1978 -0.5226 0.1487 162 HIS C CE1 4343 N NE2 . HIS C 31 ? 2.2873 2.7711 1.8069 0.1801 -0.5255 0.1547 162 HIS C NE2 4344 N N . LYS C 32 ? 1.5943 2.2221 1.1250 0.2096 -0.4682 0.1212 163 LYS C N 4345 C CA . LYS C 32 ? 1.5249 2.1728 1.0519 0.2058 -0.4567 0.1184 163 LYS C CA 4346 C C . LYS C 32 ? 1.5002 2.0979 1.0072 0.1880 -0.4539 0.1216 163 LYS C C 4347 O O . LYS C 32 ? 1.5215 2.1194 1.0240 0.1747 -0.4510 0.1265 163 LYS C O 4348 C CB . LYS C 32 ? 1.5050 2.1978 1.0446 0.2007 -0.4560 0.1244 163 LYS C CB 4349 C CG . LYS C 32 ? 1.5017 2.2465 1.0631 0.2181 -0.4595 0.1213 163 LYS C CG 4350 C CD . LYS C 32 ? 1.4552 2.2460 1.0303 0.2108 -0.4593 0.1290 163 LYS C CD 4351 C CE . LYS C 32 ? 1.4242 2.2657 1.0219 0.2288 -0.4635 0.1253 163 LYS C CE 4352 N NZ . LYS C 32 ? 1.4124 2.3249 1.0251 0.2392 -0.4537 0.1191 163 LYS C NZ 4353 N N . LYS C 33 ? 1.4784 2.0346 0.9743 0.1880 -0.4555 0.1189 164 LYS C N 4354 C CA . LYS C 33 ? 1.4617 1.9707 0.9395 0.1720 -0.4532 0.1210 164 LYS C CA 4355 C C . LYS C 33 ? 1.3937 1.8890 0.8619 0.1760 -0.4442 0.1133 164 LYS C C 4356 O O . LYS C 33 ? 1.3013 1.8178 0.7749 0.1929 -0.4405 0.1049 164 LYS C O 4357 C CB . LYS C 33 ? 1.4749 1.9410 0.9452 0.1610 -0.4629 0.1270 164 LYS C CB 4358 C CG . LYS C 33 ? 1.4725 1.9367 0.9454 0.1506 -0.4716 0.1347 164 LYS C CG 4359 C CD . LYS C 33 ? 1.4930 1.9172 0.9575 0.1409 -0.4810 0.1391 164 LYS C CD 4360 C CE . LYS C 33 ? 1.5167 1.9412 0.9842 0.1335 -0.4907 0.1450 164 LYS C CE 4361 N NZ . LYS C 33 ? 1.5473 2.0163 1.0334 0.1446 -0.4938 0.1469 164 LYS C NZ 4362 N N . ARG C 34 ? 1.4169 1.8758 0.8709 0.1606 -0.4417 0.1157 165 ARG C N 4363 C CA . ARG C 34 ? 1.3864 1.8294 0.8301 0.1603 -0.4330 0.1099 165 ARG C CA 4364 C C . ARG C 34 ? 1.3879 1.7819 0.8181 0.1468 -0.4347 0.1124 165 ARG C C 4365 O O . ARG C 34 ? 1.2542 1.6239 0.6796 0.1333 -0.4412 0.1186 165 ARG C O 4366 C CB . ARG C 34 ? 1.3755 1.8318 0.8163 0.1541 -0.4261 0.1102 165 ARG C CB 4367 C CG . ARG C 34 ? 1.3835 1.8784 0.8291 0.1675 -0.4164 0.1022 165 ARG C CG 4368 C CD . ARG C 34 ? 1.4263 1.9276 0.8671 0.1567 -0.4107 0.1052 165 ARG C CD 4369 N NE . ARG C 34 ? 1.4583 1.9893 0.8997 0.1660 -0.4001 0.0974 165 ARG C NE 4370 C CZ . ARG C 34 ? 1.5253 2.0666 0.9627 0.1580 -0.3942 0.0996 165 ARG C CZ 4371 N NH1 . ARG C 34 ? 1.5408 2.0636 0.9737 0.1417 -0.3988 0.1093 165 ARG C NH1 4372 N NH2 . ARG C 34 ? 1.5552 2.1254 0.9929 0.1669 -0.3845 0.0918 165 ARG C NH2 4373 N N . LEU C 35 ? 1.4002 1.7826 0.8246 0.1509 -0.4284 0.1066 166 LEU C N 4374 C CA . LEU C 35 ? 1.3688 1.7116 0.7817 0.1385 -0.4278 0.1082 166 LEU C CA 4375 C C . LEU C 35 ? 1.3808 1.7021 0.7841 0.1226 -0.4254 0.1108 166 LEU C C 4376 O O . LEU C 35 ? 1.4093 1.7004 0.8040 0.1110 -0.4252 0.1122 166 LEU C O 4377 C CB . LEU C 35 ? 1.3271 1.6670 0.7374 0.1481 -0.4218 0.1011 166 LEU C CB 4378 C CG . LEU C 35 ? 1.3312 1.6830 0.7491 0.1641 -0.4268 0.0983 166 LEU C CG 4379 C CD1 . LEU C 35 ? 1.3253 1.6755 0.7399 0.1756 -0.4215 0.0896 166 LEU C CD1 4380 C CD2 . LEU C 35 ? 1.3078 1.6378 0.7247 0.1549 -0.4355 0.1063 166 LEU C CD2 4381 N N . THR C 36 ? 1.3338 1.6731 0.7392 0.1224 -0.4240 0.1114 167 THR C N 4382 C CA . THR C 36 ? 1.3652 1.6845 0.7623 0.1088 -0.4247 0.1145 167 THR C CA 4383 C C . THR C 36 ? 1.3540 1.6606 0.7504 0.0991 -0.4354 0.1208 167 THR C C 4384 O O . THR C 36 ? 1.3450 1.6295 0.7336 0.0889 -0.4386 0.1226 167 THR C O 4385 C CB . THR C 36 ? 1.4237 1.7672 0.8219 0.1122 -0.4182 0.1128 167 THR C CB 4386 O OG1 . THR C 36 ? 1.4557 1.8433 0.8653 0.1266 -0.4146 0.1098 167 THR C OG1 4387 C CG2 . THR C 36 ? 1.4317 1.7605 0.8214 0.1103 -0.4098 0.1081 167 THR C CG2 4388 N N . ASP C 37 ? 1.3184 1.6399 0.7230 0.1037 -0.4419 0.1235 168 ASP C N 4389 C CA . ASP C 37 ? 1.3476 1.6594 0.7521 0.0963 -0.4527 0.1286 168 ASP C CA 4390 C C . ASP C 37 ? 1.3804 1.6505 0.7736 0.0838 -0.4585 0.1293 168 ASP C C 4391 O O . ASP C 37 ? 1.4472 1.7029 0.8364 0.0812 -0.4545 0.1277 168 ASP C O 4392 C CB . ASP C 37 ? 1.3475 1.6834 0.7635 0.1038 -0.4582 0.1311 168 ASP C CB 4393 C CG . ASP C 37 ? 1.3310 1.7144 0.7600 0.1150 -0.4535 0.1308 168 ASP C CG 4394 O OD1 . ASP C 37 ? 1.2633 1.6605 0.6918 0.1135 -0.4484 0.1307 168 ASP C OD1 4395 O OD2 . ASP C 37 ? 1.2667 1.6760 0.7070 0.1251 -0.4552 0.1308 168 ASP C OD2 4396 N N . GLU C 38 ? 1.2971 1.5510 0.6857 0.0767 -0.4678 0.1313 169 GLU C N 4397 C CA . GLU C 38 ? 1.2866 1.5069 0.6691 0.0659 -0.4706 0.1300 169 GLU C CA 4398 C C . GLU C 38 ? 1.3473 1.5626 0.7320 0.0637 -0.4707 0.1308 169 GLU C C 4399 O O . GLU C 38 ? 1.3635 1.5619 0.7461 0.0557 -0.4650 0.1292 169 GLU C O 4400 C CB . GLU C 38 ? 1.3943 1.6045 0.7781 0.0636 -0.4793 0.1294 169 GLU C CB 4401 C CG . GLU C 38 ? 1.5289 1.7095 0.9109 0.0535 -0.4794 0.1261 169 GLU C CG 4402 C CD . GLU C 38 ? 1.6089 1.7801 0.9922 0.0547 -0.4903 0.1236 169 GLU C CD 4403 O OE1 . GLU C 38 ? 1.6581 1.8473 1.0443 0.0633 -0.4970 0.1249 169 GLU C OE1 4404 O OE2 . GLU C 38 ? 1.6016 1.7520 0.9836 0.0469 -0.4922 0.1206 169 GLU C OE2 4405 N N . GLU C 39 ? 1.3490 1.5823 0.7386 0.0707 -0.4773 0.1339 170 GLU C N 4406 C CA . GLU C 39 ? 1.3340 1.5641 0.7260 0.0698 -0.4795 0.1358 170 GLU C CA 4407 C C . GLU C 39 ? 1.3335 1.5634 0.7236 0.0708 -0.4720 0.1354 170 GLU C C 4408 O O . GLU C 39 ? 1.3448 1.5694 0.7357 0.0685 -0.4728 0.1372 170 GLU C O 4409 C CB . GLU C 39 ? 1.3289 1.5807 0.7279 0.0782 -0.4894 0.1396 170 GLU C CB 4410 C CG . GLU C 39 ? 1.3433 1.6302 0.7548 0.0918 -0.4830 0.1391 170 GLU C CG 4411 C CD . GLU C 39 ? 1.4138 1.7282 0.8378 0.0997 -0.4899 0.1423 170 GLU C CD 4412 O OE1 . GLU C 39 ? 1.4641 1.7760 0.8907 0.1004 -0.4970 0.1452 170 GLU C OE1 4413 O OE2 . GLU C 39 ? 1.4276 1.7688 0.8594 0.1047 -0.4880 0.1423 170 GLU C OE2 4414 N N . PHE C 40 ? 1.2940 1.5309 0.6828 0.0752 -0.4638 0.1325 171 PHE C N 4415 C CA . PHE C 40 ? 1.3822 1.6184 0.7701 0.0778 -0.4553 0.1303 171 PHE C CA 4416 C C . PHE C 40 ? 1.4449 1.6637 0.8244 0.0689 -0.4477 0.1273 171 PHE C C 4417 O O . PHE C 40 ? 1.4392 1.6595 0.8180 0.0725 -0.4392 0.1241 171 PHE C O 4418 C CB . PHE C 40 ? 1.4086 1.6721 0.8055 0.0943 -0.4505 0.1271 171 PHE C CB 4419 C CG . PHE C 40 ? 1.4087 1.6937 0.8161 0.1040 -0.4578 0.1298 171 PHE C CG 4420 C CD1 . PHE C 40 ? 1.4154 1.6937 0.8241 0.1019 -0.4655 0.1344 171 PHE C CD1 4421 C CD2 . PHE C 40 ? 1.4264 1.7412 0.8430 0.1149 -0.4570 0.1281 171 PHE C CD2 4422 C CE1 . PHE C 40 ? 1.3937 1.6922 0.8129 0.1111 -0.4731 0.1372 171 PHE C CE1 4423 C CE2 . PHE C 40 ? 1.4237 1.7623 0.8517 0.1242 -0.4635 0.1304 171 PHE C CE2 4424 C CZ . PHE C 40 ? 1.4075 1.7366 0.8371 0.1226 -0.4720 0.1349 171 PHE C CZ 4425 N N . ARG C 41 ? 1.4391 1.6434 0.8170 0.0593 -0.4483 0.1268 172 ARG C N 4426 C CA . ARG C 41 ? 1.4254 1.6147 0.8001 0.0506 -0.4403 0.1237 172 ARG C CA 4427 C C . ARG C 41 ? 1.4006 1.5757 0.7762 0.0390 -0.4395 0.1233 172 ARG C C 4428 O O . ARG C 41 ? 1.4134 1.5850 0.7913 0.0359 -0.4467 0.1249 172 ARG C O 4429 C CB . ARG C 41 ? 1.4188 1.6064 0.7921 0.0506 -0.4416 0.1228 172 ARG C CB 4430 C CG . ARG C 41 ? 1.4346 1.6405 0.8053 0.0613 -0.4407 0.1225 172 ARG C CG 4431 C CD . ARG C 41 ? 1.5150 1.7267 0.8849 0.0634 -0.4458 0.1235 172 ARG C CD 4432 N NE . ARG C 41 ? 1.5513 1.7433 0.9223 0.0552 -0.4503 0.1235 172 ARG C NE 4433 C CZ . ARG C 41 ? 1.5529 1.7481 0.9243 0.0580 -0.4578 0.1247 172 ARG C CZ 4434 N NH1 . ARG C 41 ? 1.5698 1.7917 0.9411 0.0665 -0.4602 0.1271 172 ARG C NH1 4435 N NH2 . ARG C 41 ? 1.5324 1.7077 0.9045 0.0529 -0.4634 0.1232 172 ARG C NH2 4436 N N . GLU C 42 ? 1.3666 1.5392 0.7385 0.0356 -0.4316 0.1203 173 GLU C N 4437 C CA . GLU C 42 ? 1.3524 1.5206 0.7228 0.0274 -0.4305 0.1183 173 GLU C CA 4438 C C . GLU C 42 ? 1.3360 1.4986 0.7089 0.0208 -0.4343 0.1177 173 GLU C C 4439 O O . GLU C 42 ? 1.2255 1.3853 0.5985 0.0200 -0.4317 0.1166 173 GLU C O 4440 C CB . GLU C 42 ? 1.2838 1.4524 0.6495 0.0267 -0.4212 0.1144 173 GLU C CB 4441 C CG . GLU C 42 ? 1.3140 1.4814 0.6772 0.0194 -0.4198 0.1109 173 GLU C CG 4442 C CD . GLU C 42 ? 1.3455 1.5129 0.7030 0.0200 -0.4116 0.1066 173 GLU C CD 4443 O OE1 . GLU C 42 ? 1.3501 1.5175 0.7031 0.0171 -0.4114 0.1047 173 GLU C OE1 4444 O OE2 . GLU C 42 ? 1.3081 1.4746 0.6646 0.0233 -0.4059 0.1048 173 GLU C OE2 4445 N N . PRO C 43 ? 1.3465 1.5068 0.7215 0.0159 -0.4416 0.1188 174 PRO C N 4446 C CA . PRO C 43 ? 1.3383 1.4927 0.7170 0.0095 -0.4483 0.1191 174 PRO C CA 4447 C C . PRO C 43 ? 1.2346 1.3921 0.6153 0.0021 -0.4431 0.1166 174 PRO C C 4448 O O . PRO C 43 ? 1.2374 1.3896 0.6220 -0.0018 -0.4476 0.1183 174 PRO C O 4449 C CB . PRO C 43 ? 1.3281 1.4831 0.7076 0.0049 -0.4550 0.1195 174 PRO C CB 4450 C CG . PRO C 43 ? 1.2549 1.4126 0.6317 0.0118 -0.4552 0.1212 174 PRO C CG 4451 C CD . PRO C 43 ? 1.3623 1.5250 0.7362 0.0161 -0.4452 0.1201 174 PRO C CD 4452 N N . SER C 44 ? 1.2258 1.3910 0.6036 0.0012 -0.4348 0.1124 175 SER C N 4453 C CA . SER C 44 ? 1.3488 1.5213 0.7289 -0.0040 -0.4299 0.1083 175 SER C CA 4454 C C . SER C 44 ? 1.2798 1.4491 0.6589 -0.0008 -0.4237 0.1077 175 SER C C 4455 O O . SER C 44 ? 1.2749 1.4501 0.6574 -0.0044 -0.4208 0.1052 175 SER C O 4456 C CB . SER C 44 ? 1.4215 1.6003 0.7962 -0.0043 -0.4256 0.1017 175 SER C CB 4457 O OG . SER C 44 ? 1.4586 1.6325 0.8253 0.0020 -0.4199 0.1004 175 SER C OG 4458 N N . THR C 45 ? 1.2101 1.3727 0.5850 0.0066 -0.4217 0.1096 176 THR C N 4459 C CA . THR C 45 ? 1.2502 1.4103 0.6224 0.0103 -0.4153 0.1083 176 THR C CA 4460 C C . THR C 45 ? 1.2968 1.4507 0.6678 0.0154 -0.4188 0.1119 176 THR C C 4461 O O . THR C 45 ? 1.2085 1.3582 0.5788 0.0152 -0.4177 0.1122 176 THR C O 4462 C CB . THR C 45 ? 1.2116 1.3737 0.5773 0.0165 -0.4072 0.1047 176 THR C CB 4463 O OG1 . THR C 45 ? 1.2027 1.3659 0.5670 0.0220 -0.4097 0.1075 176 THR C OG1 4464 C CG2 . THR C 45 ? 1.2289 1.3943 0.5922 0.0137 -0.4036 0.0996 176 THR C CG2 4465 N N . GLY C 46 ? 1.2163 1.3710 0.5870 0.0205 -0.4237 0.1143 177 GLY C N 4466 C CA . GLY C 46 ? 1.3322 1.4876 0.7009 0.0283 -0.4259 0.1160 177 GLY C CA 4467 C C . GLY C 46 ? 1.2148 1.3795 0.5802 0.0360 -0.4191 0.1146 177 GLY C C 4468 O O . GLY C 46 ? 1.2175 1.3893 0.5817 0.0432 -0.4203 0.1154 177 GLY C O 4469 N N . LYS C 47 ? 1.3210 1.4871 0.6847 0.0351 -0.4130 0.1121 178 LYS C N 4470 C CA . LYS C 47 ? 1.2952 1.4673 0.6557 0.0422 -0.4079 0.1106 178 LYS C CA 4471 C C . LYS C 47 ? 1.2090 1.3895 0.5720 0.0491 -0.4133 0.1136 178 LYS C C 4472 O O . LYS C 47 ? 1.2915 1.4725 0.6580 0.0475 -0.4192 0.1165 178 LYS C O 4473 C CB . LYS C 47 ? 1.1989 1.3691 0.5569 0.0400 -0.4029 0.1080 178 LYS C CB 4474 C CG . LYS C 47 ? 1.2206 1.3860 0.5757 0.0358 -0.3961 0.1037 178 LYS C CG 4475 C CD . LYS C 47 ? 1.2448 1.4095 0.5964 0.0347 -0.3923 0.1010 178 LYS C CD 4476 C CE . LYS C 47 ? 1.1838 1.3453 0.5327 0.0313 -0.3863 0.0960 178 LYS C CE 4477 N NZ . LYS C 47 ? 1.3786 1.5392 0.7228 0.0299 -0.3837 0.0932 178 LYS C NZ 4478 N N . THR C 48 ? 1.2088 1.3995 0.5708 0.0586 -0.4111 0.1120 179 THR C N 4479 C CA . THR C 48 ? 1.3285 1.5354 0.6962 0.0711 -0.4131 0.1119 179 THR C CA 4480 C C . THR C 48 ? 1.3491 1.5528 0.7165 0.0726 -0.4101 0.1110 179 THR C C 4481 O O . THR C 48 ? 1.2039 1.3950 0.5666 0.0640 -0.4055 0.1102 179 THR C O 4482 C CB . THR C 48 ? 1.2694 1.4966 0.6407 0.0850 -0.4090 0.1076 179 THR C CB 4483 O OG1 . THR C 48 ? 1.2089 1.4343 0.5771 0.0885 -0.4001 0.1022 179 THR C OG1 4484 C CG2 . THR C 48 ? 1.2188 1.4499 0.5894 0.0823 -0.4114 0.1091 179 THR C CG2 4485 N N . CYS C 49 ? 1.3705 1.5870 0.7431 0.0843 -0.4131 0.1110 180 CYS C N 4486 C CA . CYS C 49 ? 1.3210 1.5342 0.6931 0.0868 -0.4128 0.1114 180 CYS C CA 4487 C C . CYS C 49 ? 1.2481 1.4592 0.6171 0.0921 -0.4044 0.1053 180 CYS C C 4488 O O . CYS C 49 ? 1.2118 1.4169 0.5789 0.0916 -0.4039 0.1058 180 CYS C O 4489 C CB . CYS C 49 ? 1.3277 1.5550 0.7070 0.0991 -0.4205 0.1134 180 CYS C CB 4490 S SG . CYS C 49 ? 1.2773 1.5309 0.6644 0.1198 -0.4198 0.1068 180 CYS C SG 4491 N N . LEU C 50 ? 1.2082 1.4247 0.5764 0.0967 -0.3986 0.1000 181 LEU C N 4492 C CA . LEU C 50 ? 1.2078 1.4220 0.5725 0.1018 -0.3910 0.0937 181 LEU C CA 4493 C C . LEU C 50 ? 1.1949 1.3909 0.5536 0.0873 -0.3858 0.0947 181 LEU C C 4494 O O . LEU C 50 ? 1.1940 1.3848 0.5503 0.0888 -0.3832 0.0929 181 LEU C O 4495 C CB . LEU C 50 ? 1.2201 1.4489 0.5855 0.1119 -0.3864 0.0874 181 LEU C CB 4496 C CG . LEU C 50 ? 1.2021 1.4307 0.5634 0.1186 -0.3788 0.0798 181 LEU C CG 4497 C CD1 . LEU C 50 ? 1.2084 1.4375 0.5702 0.1306 -0.3810 0.0759 181 LEU C CD1 4498 C CD2 . LEU C 50 ? 1.2046 1.4536 0.5672 0.1287 -0.3753 0.0743 181 LEU C CD2 4499 N N . PRO C 51 ? 1.3783 1.5655 0.7348 0.0740 -0.3850 0.0974 182 PRO C N 4500 C CA . PRO C 51 ? 1.3435 1.5207 0.6944 0.0661 -0.3810 0.0963 182 PRO C CA 4501 C C . PRO C 51 ? 1.1887 1.3625 0.5378 0.0622 -0.3840 0.0992 182 PRO C C 4502 O O . PRO C 51 ? 1.3034 1.4723 0.6483 0.0605 -0.3797 0.0970 182 PRO C O 4503 C CB . PRO C 51 ? 1.3269 1.5008 0.6766 0.0579 -0.3831 0.0979 182 PRO C CB 4504 C CG . PRO C 51 ? 1.1871 1.3671 0.5396 0.0616 -0.3850 0.0985 182 PRO C CG 4505 C CD . PRO C 51 ? 1.1912 1.3818 0.5487 0.0717 -0.3876 0.0988 182 PRO C CD 4506 N N . LYS C 52 ? 1.1948 1.3715 0.5466 0.0603 -0.3917 0.1045 183 LYS C N 4507 C CA . LYS C 52 ? 1.2785 1.4534 0.6280 0.0559 -0.3958 0.1085 183 LYS C CA 4508 C C . LYS C 52 ? 1.2016 1.3772 0.5514 0.0616 -0.3948 0.1088 183 LYS C C 4509 O O . LYS C 52 ? 1.2998 1.4715 0.6445 0.0570 -0.3938 0.1098 183 LYS C O 4510 C CB . LYS C 52 ? 1.2078 1.3867 0.5612 0.0543 -0.4050 0.1145 183 LYS C CB 4511 C CG . LYS C 52 ? 1.2981 1.4751 0.6509 0.0484 -0.4080 0.1182 183 LYS C CG 4512 C CD . LYS C 52 ? 1.3236 1.4954 0.6725 0.0397 -0.4050 0.1150 183 LYS C CD 4513 C CE . LYS C 52 ? 1.4162 1.5873 0.7635 0.0340 -0.4098 0.1190 183 LYS C CE 4514 N NZ . LYS C 52 ? 1.4164 1.5834 0.7585 0.0262 -0.4082 0.1148 183 LYS C NZ 4515 N N . ALA C 53 ? 1.2020 1.3832 0.5576 0.0717 -0.3959 0.1077 184 ALA C N 4516 C CA . ALA C 53 ? 1.3112 1.4938 0.6668 0.0815 -0.3961 0.1059 184 ALA C CA 4517 C C . ALA C 53 ? 1.1989 1.3736 0.5493 0.0775 -0.3878 0.1016 184 ALA C C 4518 O O . ALA C 53 ? 1.2021 1.3734 0.5495 0.0763 -0.3886 0.1033 184 ALA C O 4519 C CB . ALA C 53 ? 1.3051 1.4990 0.6653 0.1007 -0.3984 0.1004 184 ALA C CB 4520 N N . LEU C 54 ? 1.1919 1.3651 0.5404 0.0776 -0.3808 0.0957 185 LEU C N 4521 C CA . LEU C 54 ? 1.2812 1.4483 0.6243 0.0766 -0.3730 0.0904 185 LEU C CA 4522 C C . LEU C 54 ? 1.2565 1.4171 0.5936 0.0664 -0.3705 0.0913 185 LEU C C 4523 O O . LEU C 54 ? 1.2297 1.3856 0.5624 0.0652 -0.3660 0.0886 185 LEU C O 4524 C CB . LEU C 54 ? 1.3253 1.4943 0.6687 0.0796 -0.3672 0.0849 185 LEU C CB 4525 C CG . LEU C 54 ? 1.1853 1.3624 0.5311 0.0936 -0.3673 0.0800 185 LEU C CG 4526 C CD1 . LEU C 54 ? 1.3473 1.5323 0.6940 0.0966 -0.3644 0.0769 185 LEU C CD1 4527 C CD2 . LEU C 54 ? 1.1860 1.3584 0.5276 0.0985 -0.3634 0.0747 185 LEU C CD2 4528 N N . LEU C 55 ? 1.2288 1.3898 0.5655 0.0593 -0.3737 0.0947 186 LEU C N 4529 C CA . LEU C 55 ? 1.2907 1.4476 0.6214 0.0503 -0.3723 0.0945 186 LEU C CA 4530 C C . LEU C 55 ? 1.3384 1.4961 0.6660 0.0464 -0.3777 0.1004 186 LEU C C 4531 O O . LEU C 55 ? 1.3488 1.5039 0.6722 0.0394 -0.3762 0.1001 186 LEU C O 4532 C CB . LEU C 55 ? 1.3545 1.5116 0.6852 0.0445 -0.3738 0.0941 186 LEU C CB 4533 C CG . LEU C 55 ? 1.3900 1.5461 0.7227 0.0451 -0.3694 0.0897 186 LEU C CG 4534 C CD1 . LEU C 55 ? 1.4028 1.5601 0.7373 0.0397 -0.3737 0.0909 186 LEU C CD1 4535 C CD2 . LEU C 55 ? 1.3744 1.5259 0.7029 0.0435 -0.3624 0.0844 186 LEU C CD2 4536 N N . ASN C 56 ? 1.3717 1.5333 0.7038 0.0518 -0.3833 0.1052 187 ASN C N 4537 C CA . ASN C 56 ? 1.3585 1.5223 0.6901 0.0484 -0.3891 0.1123 187 ASN C CA 4538 C C . ASN C 56 ? 1.3476 1.5129 0.6809 0.0551 -0.3916 0.1142 187 ASN C C 4539 O O . ASN C 56 ? 1.3007 1.4709 0.6407 0.0615 -0.3985 0.1186 187 ASN C O 4540 C CB . ASN C 56 ? 1.3539 1.5224 0.6911 0.0472 -0.3965 0.1184 187 ASN C CB 4541 C CG . ASN C 56 ? 1.2169 1.3827 0.5515 0.0391 -0.3950 0.1168 187 ASN C CG 4542 O OD1 . ASN C 56 ? 1.2217 1.3850 0.5513 0.0315 -0.3937 0.1173 187 ASN C OD1 4543 N ND2 . ASN C 56 ? 1.2367 1.4035 0.5743 0.0405 -0.3960 0.1148 187 ASN C ND2 4544 N N . LEU C 57 ? 1.3772 1.5380 0.7057 0.0543 -0.3858 0.1103 188 LEU C N 4545 C CA . LEU C 57 ? 1.3866 1.5470 0.7170 0.0616 -0.3871 0.1101 188 LEU C CA 4546 C C . LEU C 57 ? 1.4279 1.5914 0.7547 0.0544 -0.3919 0.1183 188 LEU C C 4547 O O . LEU C 57 ? 1.4699 1.6322 0.7930 0.0447 -0.3873 0.1187 188 LEU C O 4548 C CB . LEU C 57 ? 1.3250 1.4791 0.6525 0.0655 -0.3781 0.1006 188 LEU C CB 4549 C CG . LEU C 57 ? 1.1961 1.3497 0.5265 0.0713 -0.3725 0.0932 188 LEU C CG 4550 C CD1 . LEU C 57 ? 1.1903 1.3389 0.5170 0.0733 -0.3646 0.0857 188 LEU C CD1 4551 C CD2 . LEU C 57 ? 1.1991 1.3579 0.5367 0.0822 -0.3774 0.0927 188 LEU C CD2 4552 N N . SER C 58 ? 1.2264 1.3934 0.5583 0.0612 -0.3990 0.1230 189 SER C N 4553 C CA . SER C 58 ? 1.3818 1.5539 0.7137 0.0567 -0.4029 0.1310 189 SER C CA 4554 C C . SER C 58 ? 1.3726 1.5375 0.7006 0.0702 -0.4056 0.1256 189 SER C C 4555 O O . SER C 58 ? 1.3729 1.5306 0.7026 0.0892 -0.4120 0.1197 189 SER C O 4556 C CB . SER C 58 ? 1.2465 1.4278 0.5844 0.0592 -0.4133 0.1413 189 SER C CB 4557 O OG . SER C 58 ? 1.4348 1.6182 0.7771 0.0522 -0.4113 0.1425 189 SER C OG 4558 N N . ALA C 59 ? 1.3312 1.4965 0.6546 0.0617 -0.4007 0.1260 190 ALA C N 4559 C CA . ALA C 59 ? 1.4019 1.5565 0.7212 0.0737 -0.4015 0.1188 190 ALA C CA 4560 C C . ALA C 59 ? 1.3791 1.5227 0.6980 0.0866 -0.3962 0.1048 190 ALA C C 4561 O O . ALA C 59 ? 1.4079 1.5417 0.7244 0.1044 -0.4017 0.0969 190 ALA C O 4562 C CB . ALA C 59 ? 1.4063 1.5569 0.7253 0.0879 -0.4160 0.1233 190 ALA C CB 4563 N N . GLY C 60 ? 1.3459 1.4917 0.6667 0.0783 -0.3865 0.1014 191 GLY C N 4564 C CA . GLY C 60 ? 1.3461 1.4871 0.6671 0.0882 -0.3802 0.0899 191 GLY C CA 4565 C C . GLY C 60 ? 1.3692 1.5121 0.6939 0.1055 -0.3862 0.0854 191 GLY C C 4566 O O . GLY C 60 ? 1.2276 1.3709 0.5525 0.1158 -0.3820 0.0758 191 GLY C O 4567 N N . ARG C 61 ? 1.3483 1.4950 0.6765 0.1085 -0.3962 0.0927 192 ARG C N 4568 C CA . ARG C 61 ? 1.3937 1.5436 0.7264 0.1262 -0.4038 0.0888 192 ARG C CA 4569 C C . ARG C 61 ? 1.4041 1.5629 0.7428 0.1190 -0.4059 0.0965 192 ARG C C 4570 O O . ARG C 61 ? 1.2439 1.4056 0.5831 0.1035 -0.4074 0.1072 192 ARG C O 4571 C CB . ARG C 61 ? 1.4437 1.5873 0.7756 0.1418 -0.4179 0.0894 192 ARG C CB 4572 C CG . ARG C 61 ? 1.5218 1.6543 0.8479 0.1579 -0.4205 0.0778 192 ARG C CG 4573 C CD . ARG C 61 ? 1.5685 1.6901 0.8938 0.1708 -0.4376 0.0806 192 ARG C CD 4574 N NE . ARG C 61 ? 1.5840 1.6944 0.9058 0.1950 -0.4456 0.0657 192 ARG C NE 4575 C CZ . ARG C 61 ? 1.6162 1.7263 0.9428 0.2170 -0.4577 0.0584 192 ARG C CZ 4576 N NH1 . ARG C 61 ? 1.6485 1.7685 0.9838 0.2170 -0.4629 0.0661 192 ARG C NH1 4577 N NH2 . ARG C 61 ? 1.6301 1.7309 0.9532 0.2394 -0.4652 0.0426 192 ARG C NH2 4578 N N . ASN C 62 ? 1.3919 1.5571 0.7350 0.1308 -0.4067 0.0908 193 ASN C N 4579 C CA . ASN C 62 ? 1.4668 1.6403 0.8162 0.1287 -0.4122 0.0975 193 ASN C CA 4580 C C . ASN C 62 ? 1.5686 1.7497 0.9231 0.1515 -0.4190 0.0899 193 ASN C C 4581 O O . ASN C 62 ? 1.4803 1.6699 0.8367 0.1581 -0.4135 0.0822 193 ASN C O 4582 C CB . ASN C 62 ? 1.2333 1.4094 0.5832 0.1128 -0.4038 0.0997 193 ASN C CB 4583 C CG . ASN C 62 ? 1.3198 1.5015 0.6742 0.1052 -0.4101 0.1090 193 ASN C CG 4584 O OD1 . ASN C 62 ? 1.2467 1.4351 0.6065 0.1167 -0.4192 0.1107 193 ASN C OD1 4585 N ND2 . ASN C 62 ? 1.3208 1.4996 0.6727 0.0862 -0.4062 0.1143 193 ASN C ND2 4586 N N . ASP C 63 ? 1.7330 1.9127 1.0905 0.1637 -0.4319 0.0925 194 ASP C N 4594 N N . THR C 64 ? 1.6754 1.8630 1.0867 0.3609 -0.3724 0.1225 195 THR C N 4595 C CA . THR C 64 ? 1.5128 1.7161 0.9277 0.3687 -0.3650 0.1228 195 THR C CA 4596 C C . THR C 64 ? 1.4589 1.6671 0.8704 0.3784 -0.3583 0.1218 195 THR C C 4597 O O . THR C 64 ? 1.4121 1.6330 0.8234 0.3880 -0.3532 0.1219 195 THR C O 4598 C CB . THR C 64 ? 1.5012 1.7156 0.9230 0.3589 -0.3620 0.1266 195 THR C CB 4599 O OG1 . THR C 64 ? 1.2621 1.4756 0.6843 0.3544 -0.3586 0.1280 195 THR C OG1 4600 C CG2 . THR C 64 ? 1.2685 1.4788 0.6917 0.3484 -0.3688 0.1282 195 THR C CG2 4601 N N . ILE C 65 ? 1.2845 1.4846 0.6935 0.3754 -0.3591 0.1221 196 ILE C N 4602 C CA . ILE C 65 ? 1.3512 1.5555 0.7568 0.3819 -0.3537 0.1226 196 ILE C CA 4603 C C . ILE C 65 ? 1.3021 1.5066 0.6969 0.3964 -0.3517 0.1188 196 ILE C C 4604 O O . ILE C 65 ? 1.3013 1.5201 0.6960 0.4035 -0.3448 0.1201 196 ILE C O 4605 C CB . ILE C 65 ? 1.3710 1.5667 0.7763 0.3758 -0.3568 0.1251 196 ILE C CB 4606 C CG1 . ILE C 65 ? 1.3514 1.5527 0.7665 0.3671 -0.3555 0.1292 196 ILE C CG1 4607 C CG2 . ILE C 65 ? 1.2930 1.4908 0.6926 0.3824 -0.3530 0.1260 196 ILE C CG2 4608 C CD1 . ILE C 65 ? 1.2738 1.4705 0.6915 0.3617 -0.3599 0.1331 196 ILE C CD1 4609 N N . PRO C 66 ? 1.4123 1.6009 0.7957 0.4016 -0.3579 0.1145 197 PRO C N 4610 C CA . PRO C 66 ? 1.4423 1.6307 0.8116 0.4195 -0.3552 0.1099 197 PRO C CA 4611 C C . PRO C 66 ? 1.4255 1.6344 0.8014 0.4294 -0.3495 0.1107 197 PRO C C 4612 O O . PRO C 66 ? 1.4491 1.6714 0.8192 0.4431 -0.3429 0.1102 197 PRO C O 4613 C CB . PRO C 66 ? 1.4639 1.6275 0.8177 0.4229 -0.3646 0.1050 197 PRO C CB 4614 C CG . PRO C 66 ? 1.4283 1.5807 0.7876 0.4042 -0.3722 0.1086 197 PRO C CG 4615 C CD . PRO C 66 ? 1.4052 1.5751 0.7848 0.3927 -0.3679 0.1139 197 PRO C CD 4616 N N . ILE C 67 ? 1.3244 1.5379 0.7120 0.4219 -0.3525 0.1130 198 ILE C N 4617 C CA . ILE C 67 ? 1.4190 1.6542 0.8149 0.4286 -0.3489 0.1160 198 ILE C CA 4618 C C . ILE C 67 ? 1.4047 1.6630 0.8097 0.4242 -0.3413 0.1220 198 ILE C C 4619 O O . ILE C 67 ? 1.3109 1.5907 0.7169 0.4351 -0.3358 0.1247 198 ILE C O 4620 C CB . ILE C 67 ? 1.3139 1.5475 0.7194 0.4184 -0.3556 0.1184 198 ILE C CB 4621 C CG1 . ILE C 67 ? 1.4537 1.6657 0.8493 0.4240 -0.3641 0.1137 198 ILE C CG1 4622 C CG2 . ILE C 67 ? 1.3086 1.5679 0.7252 0.4215 -0.3529 0.1242 198 ILE C CG2 4623 C CD1 . ILE C 67 ? 1.3256 1.5332 0.7293 0.4104 -0.3720 0.1170 198 ILE C CD1 4624 N N . LEU C 68 ? 1.4068 1.6610 0.8168 0.4088 -0.3412 0.1246 199 LEU C N 4625 C CA . LEU C 68 ? 1.4578 1.7279 0.8723 0.4036 -0.3356 0.1304 199 LEU C CA 4626 C C . LEU C 68 ? 1.4938 1.7721 0.9008 0.4140 -0.3296 0.1308 199 LEU C C 4627 O O . LEU C 68 ? 1.5108 1.8097 0.9201 0.4151 -0.3249 0.1365 199 LEU C O 4628 C CB . LEU C 68 ? 1.4676 1.7272 0.8847 0.3891 -0.3370 0.1321 199 LEU C CB 4629 C CG . LEU C 68 ? 1.4855 1.7439 0.9081 0.3776 -0.3411 0.1339 199 LEU C CG 4630 C CD1 . LEU C 68 ? 1.5027 1.7510 0.9242 0.3675 -0.3414 0.1347 199 LEU C CD1 4631 C CD2 . LEU C 68 ? 1.4839 1.7614 0.9101 0.3755 -0.3400 0.1397 199 LEU C CD2 4632 N N . LEU C 69 ? 1.4647 1.7272 0.8613 0.4201 -0.3306 0.1258 200 LEU C N 4633 C CA . LEU C 69 ? 1.3147 1.5831 0.7004 0.4304 -0.3256 0.1258 200 LEU C CA 4634 C C . LEU C 69 ? 1.4892 1.7747 0.8686 0.4489 -0.3211 0.1245 200 LEU C C 4635 O O . LEU C 69 ? 1.4917 1.7974 0.8681 0.4554 -0.3145 0.1286 200 LEU C O 4636 C CB . LEU C 69 ? 1.3684 1.6140 0.7421 0.4304 -0.3294 0.1216 200 LEU C CB 4637 C CG . LEU C 69 ? 1.3138 1.5485 0.6941 0.4154 -0.3328 0.1249 200 LEU C CG 4638 C CD1 . LEU C 69 ? 1.3617 1.5761 0.7310 0.4146 -0.3387 0.1225 200 LEU C CD1 4639 C CD2 . LEU C 69 ? 1.3070 1.5547 0.6911 0.4112 -0.3278 0.1315 200 LEU C CD2 4640 N N . ASP C 70 ? 1.3384 1.6165 0.7148 0.4582 -0.3247 0.1195 201 ASP C N 4641 C CA . ASP C 70 ? 1.3555 1.6503 0.7252 0.4801 -0.3202 0.1182 201 ASP C CA 4642 C C . ASP C 70 ? 1.3434 1.6735 0.7301 0.4792 -0.3158 0.1272 201 ASP C C 4643 O O . ASP C 70 ? 1.3530 1.7103 0.7376 0.4945 -0.3087 0.1307 201 ASP C O 4644 C CB . ASP C 70 ? 1.4605 1.7356 0.8213 0.4915 -0.3266 0.1110 201 ASP C CB 4645 C CG . ASP C 70 ? 1.5306 1.8226 0.8823 0.5190 -0.3215 0.1094 201 ASP C CG 4646 O OD1 . ASP C 70 ? 1.5413 1.8379 0.8999 0.5261 -0.3249 0.1099 201 ASP C OD1 4647 O OD2 . ASP C 70 ? 1.5931 1.8946 0.9302 0.5344 -0.3142 0.1081 201 ASP C OD2 4648 N N . ILE C 71 ? 1.3247 1.6553 0.7268 0.4612 -0.3204 0.1317 202 ILE C N 4649 C CA . ILE C 71 ? 1.3741 1.7352 0.7911 0.4550 -0.3187 0.1418 202 ILE C CA 4650 C C . ILE C 71 ? 1.3618 1.7409 0.7782 0.4494 -0.3127 0.1488 202 ILE C C 4651 O O . ILE C 71 ? 1.3141 1.7263 0.7357 0.4556 -0.3079 0.1568 202 ILE C O 4652 C CB . ILE C 71 ? 1.3793 1.7312 0.8072 0.4348 -0.3260 0.1446 202 ILE C CB 4653 C CG1 . ILE C 71 ? 1.4020 1.7453 0.8329 0.4401 -0.3324 0.1413 202 ILE C CG1 4654 C CG2 . ILE C 71 ? 1.3591 1.7375 0.7974 0.4236 -0.3256 0.1559 202 ILE C CG2 4655 C CD1 . ILE C 71 ? 1.4023 1.7318 0.8396 0.4204 -0.3400 0.1427 202 ILE C CD1 4656 N N . ALA C 72 ? 1.3376 1.6965 0.7479 0.4382 -0.3133 0.1469 203 ALA C N 4657 C CA . ALA C 72 ? 1.3512 1.7220 0.7584 0.4322 -0.3091 0.1537 203 ALA C CA 4658 C C . ALA C 72 ? 1.4033 1.7949 0.8016 0.4497 -0.3016 0.1548 203 ALA C C 4659 O O . ALA C 72 ? 1.4100 1.8292 0.8103 0.4481 -0.2972 0.1642 203 ALA C O 4660 C CB . ALA C 72 ? 1.3718 1.7154 0.7732 0.4211 -0.3116 0.1510 203 ALA C CB 4661 N N . GLU C 73 ? 1.4387 1.8170 0.8248 0.4663 -0.3004 0.1456 204 GLU C N 4662 C CA . GLU C 73 ? 1.4793 1.8757 0.8521 0.4866 -0.2927 0.1452 204 GLU C CA 4663 C C . GLU C 73 ? 1.4767 1.9141 0.8589 0.5004 -0.2870 0.1522 204 GLU C C 4664 O O . GLU C 73 ? 1.3648 1.8351 0.7460 0.5062 -0.2795 0.1603 204 GLU C O 4665 C CB . GLU C 73 ? 1.5069 1.8757 0.8606 0.5026 -0.2943 0.1331 204 GLU C CB 4666 C CG . GLU C 73 ? 1.5578 1.9381 0.8902 0.5250 -0.2864 0.1309 204 GLU C CG 4667 C CD . GLU C 73 ? 1.6478 1.9942 0.9558 0.5402 -0.2900 0.1185 204 GLU C CD 4668 O OE1 . GLU C 73 ? 1.6783 1.9964 0.9888 0.5334 -0.2988 0.1127 204 GLU C OE1 4669 O OE2 . GLU C 73 ? 1.6851 2.0320 0.9689 0.5582 -0.2845 0.1149 204 GLU C OE2 4670 N N . LYS C 74 ? 1.4649 1.9024 0.8571 0.5051 -0.2910 0.1503 205 LYS C N 4671 C CA . LYS C 74 ? 1.4800 1.9572 0.8838 0.5201 -0.2869 0.1576 205 LYS C CA 4672 C C . LYS C 74 ? 1.5100 2.0187 0.9341 0.5011 -0.2879 0.1722 205 LYS C C 4673 O O . LYS C 74 ? 1.5587 2.1111 0.9946 0.5101 -0.2833 0.1828 205 LYS C O 4674 C CB . LYS C 74 ? 1.4722 1.9353 0.8791 0.5307 -0.2927 0.1514 205 LYS C CB 4675 C CG . LYS C 74 ? 1.4904 1.9270 0.8739 0.5550 -0.2922 0.1384 205 LYS C CG 4676 C CD . LYS C 74 ? 1.4762 1.8948 0.8632 0.5609 -0.3004 0.1336 205 LYS C CD 4677 C CE . LYS C 74 ? 1.5164 1.9105 0.8770 0.5891 -0.3005 0.1219 205 LYS C CE 4678 N NZ . LYS C 74 ? 1.5392 1.8875 0.8774 0.5810 -0.3054 0.1111 205 LYS C NZ 4679 N N . THR C 75 ? 1.5151 2.0020 0.9421 0.4752 -0.2944 0.1735 206 THR C N 4680 C CA . THR C 75 ? 1.5218 2.0302 0.9610 0.4547 -0.2971 0.1868 206 THR C CA 4681 C C . THR C 75 ? 1.5897 2.1014 1.0192 0.4462 -0.2932 0.1917 206 THR C C 4682 O O . THR C 75 ? 1.6080 2.1246 1.0401 0.4260 -0.2969 0.2013 206 THR C O 4683 C CB . THR C 75 ? 1.4859 1.9671 0.9302 0.4326 -0.3072 0.1857 206 THR C CB 4684 O OG1 . THR C 75 ? 1.4595 1.9001 0.8924 0.4260 -0.3094 0.1757 206 THR C OG1 4685 C CG2 . THR C 75 ? 1.4489 1.9303 0.9036 0.4386 -0.3123 0.1835 206 THR C CG2 4686 N N . GLY C 76 ? 1.6439 2.1503 1.0593 0.4618 -0.2867 0.1851 207 GLY C N 4687 C CA . GLY C 76 ? 1.6819 2.1949 1.0863 0.4576 -0.2822 0.1902 207 GLY C CA 4688 C C . GLY C 76 ? 1.7250 2.2086 1.1235 0.4358 -0.2880 0.1911 207 GLY C C 4689 O O . GLY C 76 ? 1.7696 2.2665 1.1684 0.4210 -0.2890 0.2024 207 GLY C O 4690 N N . ASN C 77 ? 1.6864 2.1305 1.0792 0.4339 -0.2923 0.1801 208 ASN C N 4691 C CA . ASN C 77 ? 1.6085 2.0255 0.9993 0.4151 -0.2984 0.1811 208 ASN C CA 4692 C C . ASN C 77 ? 1.4900 1.8724 0.8721 0.4166 -0.3005 0.1718 208 ASN C C 4693 O O . ASN C 77 ? 1.4192 1.7815 0.7996 0.4043 -0.3047 0.1732 208 ASN C O 4694 C CB . ASN C 77 ? 1.6026 2.0138 1.0044 0.4034 -0.3045 0.1821 208 ASN C CB 4695 C CG . ASN C 77 ? 1.6334 2.0223 1.0309 0.3854 -0.3101 0.1851 208 ASN C CG 4696 O OD1 . ASN C 77 ? 1.6845 2.0758 1.0741 0.3770 -0.3105 0.1931 208 ASN C OD1 4697 N ND2 . ASN C 77 ? 1.6028 1.9700 1.0036 0.3799 -0.3147 0.1794 208 ASN C ND2 4698 N N . MET C 78 ? 1.4356 1.8124 0.8103 0.4321 -0.2979 0.1634 209 MET C N 4699 C CA . MET C 78 ? 1.3318 1.6754 0.7014 0.4316 -0.3024 0.1546 209 MET C CA 4700 C C . MET C 78 ? 1.3635 1.6901 0.7268 0.4220 -0.3050 0.1574 209 MET C C 4701 O O . MET C 78 ? 1.3257 1.6310 0.6938 0.4137 -0.3102 0.1553 209 MET C O 4702 C CB . MET C 78 ? 1.3463 1.6825 0.7044 0.4490 -0.3011 0.1453 209 MET C CB 4703 C CG . MET C 78 ? 1.3734 1.6764 0.7290 0.4448 -0.3083 0.1376 209 MET C CG 4704 S SD . MET C 78 ? 1.4026 1.6876 0.7429 0.4614 -0.3109 0.1264 209 MET C SD 4705 C CE . MET C 78 ? 1.5626 1.8572 0.8786 0.4788 -0.3040 0.1255 209 MET C CE 4706 N N . ARG C 79 ? 1.3925 1.7301 0.7454 0.4234 -0.3016 0.1630 210 ARG C N 4707 C CA . ARG C 79 ? 1.4671 1.7882 0.8139 0.4143 -0.3053 0.1670 210 ARG C CA 4708 C C . ARG C 79 ? 1.4632 1.7782 0.8184 0.4001 -0.3092 0.1737 210 ARG C C 4709 O O . ARG C 79 ? 1.4512 1.7452 0.8091 0.3951 -0.3140 0.1728 210 ARG C O 4710 C CB . ARG C 79 ? 1.5384 1.8721 0.8701 0.4178 -0.3015 0.1724 210 ARG C CB 4711 C CG . ARG C 79 ? 1.6102 1.9225 0.9292 0.4175 -0.3054 0.1706 210 ARG C CG 4712 C CD . ARG C 79 ? 1.7174 2.0423 1.0185 0.4202 -0.3016 0.1762 210 ARG C CD 4713 N NE . ARG C 79 ? 1.7916 2.1401 1.0838 0.4358 -0.2929 0.1730 210 ARG C NE 4714 C CZ . ARG C 79 ? 1.8300 2.1745 1.1020 0.4488 -0.2901 0.1669 210 ARG C CZ 4715 N NH1 . ARG C 79 ? 1.8231 2.1407 1.0819 0.4445 -0.2966 0.1645 210 ARG C NH1 4716 N NH2 . ARG C 79 ? 1.8558 2.2237 1.1190 0.4665 -0.2812 0.1642 210 ARG C NH2 4717 N N . GLU C 80 ? 1.5046 1.8379 0.8625 0.3944 -0.3075 0.1810 211 GLU C N 4718 C CA . GLU C 80 ? 1.5821 1.9057 0.9420 0.3814 -0.3121 0.1870 211 GLU C CA 4719 C C . GLU C 80 ? 1.5236 1.8328 0.8930 0.3792 -0.3150 0.1808 211 GLU C C 4720 O O . GLU C 80 ? 1.4387 1.7303 0.8066 0.3730 -0.3187 0.1824 211 GLU C O 4721 C CB . GLU C 80 ? 1.6809 2.0258 1.0375 0.3728 -0.3116 0.1980 211 GLU C CB 4722 C CG . GLU C 80 ? 1.8130 2.1406 1.1631 0.3593 -0.3177 0.2048 211 GLU C CG 4723 C CD . GLU C 80 ? 1.9270 2.2714 1.2695 0.3470 -0.3196 0.2174 211 GLU C CD 4724 O OE1 . GLU C 80 ? 1.9732 2.3455 1.3155 0.3489 -0.3154 0.2231 211 GLU C OE1 4725 O OE2 . GLU C 80 ? 1.9582 2.2880 1.2929 0.3356 -0.3254 0.2222 211 GLU C OE2 4726 N N . PHE C 81 ? 1.5499 1.8667 0.9272 0.3852 -0.3134 0.1743 212 PHE C N 4727 C CA . PHE C 81 ? 1.5703 1.8748 0.9555 0.3820 -0.3164 0.1689 212 PHE C CA 4728 C C . PHE C 81 ? 1.6602 1.9416 1.0459 0.3831 -0.3189 0.1641 212 PHE C C 4729 O O . PHE C 81 ? 1.6099 1.8785 0.9970 0.3780 -0.3214 0.1641 212 PHE C O 4730 C CB . PHE C 81 ? 1.4887 1.8036 0.8813 0.3890 -0.3153 0.1633 212 PHE C CB 4731 C CG . PHE C 81 ? 1.4059 1.7075 0.8052 0.3848 -0.3191 0.1581 212 PHE C CG 4732 C CD1 . PHE C 81 ? 1.3640 1.6558 0.7664 0.3912 -0.3205 0.1501 212 PHE C CD1 4733 C CD2 . PHE C 81 ? 1.3967 1.6945 0.7961 0.3736 -0.3219 0.1617 212 PHE C CD2 4734 C CE1 . PHE C 81 ? 1.3730 1.6539 0.7809 0.3860 -0.3244 0.1464 212 PHE C CE1 4735 C CE2 . PHE C 81 ? 1.3486 1.6352 0.7519 0.3697 -0.3250 0.1572 212 PHE C CE2 4736 C CZ . PHE C 81 ? 1.3499 1.6294 0.7586 0.3755 -0.3262 0.1499 212 PHE C CZ 4737 N N . ILE C 82 ? 1.8186 2.0960 1.2018 0.3902 -0.3185 0.1605 213 ILE C N 4745 N N . ASN C 83 ? 1.5428 1.7421 0.9675 0.0915 -0.3541 0.0045 214 ASN C N 4746 C CA . ASN C 83 ? 1.3963 1.5852 0.8046 0.0881 -0.3443 0.0059 214 ASN C CA 4747 C C . ASN C 83 ? 1.3105 1.5019 0.7050 0.0842 -0.3410 -0.0010 214 ASN C C 4748 O O . ASN C 83 ? 1.1034 1.2874 0.4834 0.0814 -0.3341 -0.0032 214 ASN C O 4749 C CB . ASN C 83 ? 1.3132 1.5024 0.7170 0.0874 -0.3400 -0.0013 214 ASN C CB 4750 C CG . ASN C 83 ? 1.2464 1.4289 0.6603 0.0914 -0.3413 0.0071 214 ASN C CG 4751 O OD1 . ASN C 83 ? 1.1430 1.3141 0.5613 0.0930 -0.3410 0.0208 214 ASN C OD1 4752 N ND2 . ASN C 83 ? 1.3077 1.4992 0.7261 0.0930 -0.3426 -0.0017 214 ASN C ND2 4753 N N . SER C 84 ? 1.1994 1.4004 0.5981 0.0842 -0.3467 -0.0046 215 SER C N 4754 C CA . SER C 84 ? 1.2258 1.4307 0.6126 0.0811 -0.3444 -0.0125 215 SER C CA 4755 C C . SER C 84 ? 1.2508 1.4433 0.6255 0.0801 -0.3386 -0.0037 215 SER C C 4756 O O . SER C 84 ? 1.1131 1.3012 0.4911 0.0811 -0.3406 0.0079 215 SER C O 4757 C CB . SER C 84 ? 1.1159 1.3328 0.5102 0.0818 -0.3526 -0.0172 215 SER C CB 4758 O OG . SER C 84 ? 1.3451 1.5708 0.7311 0.0789 -0.3510 -0.0303 215 SER C OG 4759 N N . PRO C 85 ? 1.2757 1.4636 0.6360 0.0777 -0.3321 -0.0101 216 PRO C N 4760 C CA . PRO C 85 ? 1.2759 1.4526 0.6250 0.0785 -0.3267 -0.0043 216 PRO C CA 4761 C C . PRO C 85 ? 1.2788 1.4608 0.6220 0.0783 -0.3274 -0.0066 216 PRO C C 4762 O O . PRO C 85 ? 1.2998 1.4920 0.6423 0.0764 -0.3305 -0.0164 216 PRO C O 4763 C CB . PRO C 85 ? 1.2980 1.4673 0.6332 0.0757 -0.3217 -0.0126 216 PRO C CB 4764 C CG . PRO C 85 ? 1.3316 1.5134 0.6670 0.0713 -0.3243 -0.0260 216 PRO C CG 4765 C CD . PRO C 85 ? 1.3095 1.5027 0.6629 0.0737 -0.3302 -0.0238 216 PRO C CD 4766 N N . PHE C 86 ? 1.2270 1.4033 0.5661 0.0805 -0.3247 0.0017 217 PHE C N 4767 C CA . PHE C 86 ? 1.2293 1.4108 0.5598 0.0807 -0.3241 -0.0014 217 PHE C CA 4768 C C . PHE C 86 ? 1.2248 1.3993 0.5451 0.0840 -0.3181 -0.0006 217 PHE C C 4769 O O . PHE C 86 ? 1.1477 1.3122 0.4688 0.0862 -0.3152 0.0042 217 PHE C O 4770 C CB . PHE C 86 ? 1.2331 1.4205 0.5694 0.0795 -0.3296 0.0073 217 PHE C CB 4771 C CG . PHE C 86 ? 1.2160 1.3974 0.5577 0.0799 -0.3298 0.0223 217 PHE C CG 4772 C CD1 . PHE C 86 ? 1.2198 1.3970 0.5745 0.0796 -0.3334 0.0299 217 PHE C CD1 4773 C CD2 . PHE C 86 ? 1.2011 1.3826 0.5353 0.0805 -0.3271 0.0280 217 PHE C CD2 4774 C CE1 . PHE C 86 ? 1.1231 1.2945 0.4834 0.0791 -0.3344 0.0437 217 PHE C CE1 4775 C CE2 . PHE C 86 ? 1.2339 1.4106 0.5727 0.0798 -0.3278 0.0415 217 PHE C CE2 4776 C CZ . PHE C 86 ? 1.2112 1.3820 0.5633 0.0787 -0.3317 0.0497 217 PHE C CZ 4777 N N . ARG C 87 ? 1.1638 1.3441 0.4748 0.0851 -0.3168 -0.0063 218 ARG C N 4778 C CA . ARG C 87 ? 1.1712 1.3477 0.4724 0.0898 -0.3121 -0.0090 218 ARG C CA 4779 C C . ARG C 87 ? 1.2042 1.3919 0.5006 0.0913 -0.3113 -0.0083 218 ARG C C 4780 O O . ARG C 87 ? 1.1821 1.3782 0.4793 0.0879 -0.3147 -0.0075 218 ARG C O 4781 C CB . ARG C 87 ? 1.3008 1.4711 0.5909 0.0903 -0.3111 -0.0232 218 ARG C CB 4782 C CG . ARG C 87 ? 1.2792 1.4589 0.5641 0.0874 -0.3135 -0.0345 218 ARG C CG 4783 C CD . ARG C 87 ? 1.3199 1.4904 0.5938 0.0860 -0.3140 -0.0477 218 ARG C CD 4784 N NE . ARG C 87 ? 1.3956 1.5573 0.6719 0.0815 -0.3147 -0.0461 218 ARG C NE 4785 C CZ . ARG C 87 ? 1.4604 1.6074 0.7254 0.0791 -0.3151 -0.0527 218 ARG C CZ 4786 N NH1 . ARG C 87 ? 1.4990 1.6363 0.7505 0.0818 -0.3160 -0.0618 218 ARG C NH1 4787 N NH2 . ARG C 87 ? 1.4598 1.6009 0.7259 0.0740 -0.3153 -0.0505 218 ARG C NH2 4788 N N . ASP C 88 ? 1.2078 1.3955 0.4984 0.0968 -0.3073 -0.0092 219 ASP C N 4789 C CA . ASP C 88 ? 1.2286 1.4295 0.5120 0.0993 -0.3053 -0.0119 219 ASP C CA 4790 C C . ASP C 88 ? 1.2746 1.4744 0.5496 0.1073 -0.3020 -0.0232 219 ASP C C 4791 O O . ASP C 88 ? 1.2619 1.4485 0.5334 0.1093 -0.3030 -0.0312 219 ASP C O 4792 C CB . ASP C 88 ? 1.2358 1.4430 0.5235 0.0973 -0.3052 0.0024 219 ASP C CB 4793 C CG . ASP C 88 ? 1.2778 1.4768 0.5725 0.1002 -0.3036 0.0111 219 ASP C CG 4794 O OD1 . ASP C 88 ? 1.2907 1.4803 0.5848 0.1054 -0.3018 0.0050 219 ASP C OD1 4795 O OD2 . ASP C 88 ? 1.2920 1.4920 0.5922 0.0969 -0.3051 0.0242 219 ASP C OD2 4796 N N . VAL C 89 ? 1.2910 1.5041 0.5619 0.1118 -0.2989 -0.0242 220 VAL C N 4797 C CA . VAL C 89 ? 1.3161 1.5297 0.5804 0.1215 -0.2969 -0.0361 220 VAL C CA 4798 C C . VAL C 89 ? 1.2979 1.4984 0.5669 0.1263 -0.2968 -0.0311 220 VAL C C 4799 O O . VAL C 89 ? 1.3913 1.5828 0.6549 0.1347 -0.2980 -0.0416 220 VAL C O 4800 C CB . VAL C 89 ? 1.2681 1.5046 0.5279 0.1258 -0.2931 -0.0397 220 VAL C CB 4801 C CG1 . VAL C 89 ? 1.3121 1.5570 0.5629 0.1277 -0.2935 -0.0548 220 VAL C CG1 4802 C CG2 . VAL C 89 ? 1.2250 1.4731 0.4889 0.1181 -0.2919 -0.0240 220 VAL C CG2 4803 N N . TYR C 90 ? 1.2544 1.4511 0.5333 0.1213 -0.2969 -0.0157 221 TYR C N 4804 C CA . TYR C 90 ? 1.2681 1.4566 0.5526 0.1261 -0.2964 -0.0094 221 TYR C CA 4805 C C . TYR C 90 ? 1.2364 1.4019 0.5241 0.1245 -0.2990 -0.0064 221 TYR C C 4806 O O . TYR C 90 ? 1.2532 1.4040 0.5373 0.1313 -0.3001 -0.0110 221 TYR C O 4807 C CB . TYR C 90 ? 1.2741 1.4732 0.5670 0.1220 -0.2952 0.0060 221 TYR C CB 4808 C CG . TYR C 90 ? 1.3800 1.6029 0.6680 0.1217 -0.2923 0.0052 221 TYR C CG 4809 C CD1 . TYR C 90 ? 1.3849 1.6229 0.6670 0.1310 -0.2890 -0.0067 221 TYR C CD1 4810 C CD2 . TYR C 90 ? 1.3725 1.6026 0.6614 0.1124 -0.2936 0.0162 221 TYR C CD2 4811 C CE1 . TYR C 90 ? 1.2893 1.5530 0.5666 0.1302 -0.2853 -0.0079 221 TYR C CE1 4812 C CE2 . TYR C 90 ? 1.3646 1.6157 0.6464 0.1109 -0.2909 0.0163 221 TYR C CE2 4813 C CZ . TYR C 90 ? 1.3335 1.6034 0.6099 0.1195 -0.2858 0.0043 221 TYR C CZ 4814 O OH . TYR C 90 ? 1.3550 1.6499 0.6243 0.1175 -0.2820 0.0037 221 TYR C OH 4815 N N . TYR C 91 ? 1.2490 1.4111 0.5424 0.1159 -0.3005 0.0003 222 TYR C N 4816 C CA . TYR C 91 ? 1.3308 1.4752 0.6270 0.1133 -0.3023 0.0026 222 TYR C CA 4817 C C . TYR C 91 ? 1.3698 1.5141 0.6636 0.1064 -0.3042 -0.0030 222 TYR C C 4818 O O . TYR C 91 ? 1.1719 1.3294 0.4667 0.1026 -0.3050 -0.0043 222 TYR C O 4819 C CB . TYR C 91 ? 1.2544 1.3966 0.5644 0.1105 -0.3027 0.0176 222 TYR C CB 4820 C CG . TYR C 91 ? 1.2458 1.3937 0.5611 0.1146 -0.3014 0.0259 222 TYR C CG 4821 C CD1 . TYR C 91 ? 1.1491 1.2869 0.4638 0.1222 -0.3007 0.0253 222 TYR C CD1 4822 C CD2 . TYR C 91 ? 1.2723 1.4343 0.5923 0.1103 -0.3019 0.0344 222 TYR C CD2 4823 C CE1 . TYR C 91 ? 1.1455 1.2910 0.4657 0.1259 -0.2998 0.0320 222 TYR C CE1 4824 C CE2 . TYR C 91 ? 1.3131 1.4814 0.6367 0.1126 -0.3010 0.0420 222 TYR C CE2 4825 C CZ . TYR C 91 ? 1.2962 1.4580 0.6209 0.1206 -0.2996 0.0404 222 TYR C CZ 4826 O OH . TYR C 91 ? 1.3038 1.4745 0.6326 0.1231 -0.2989 0.0471 222 TYR C OH 4827 N N . ARG C 92 ? 1.1737 1.3029 0.4632 0.1045 -0.3054 -0.0068 223 ARG C N 4828 C CA . ARG C 92 ? 1.1726 1.3037 0.4628 0.0969 -0.3073 -0.0102 223 ARG C CA 4829 C C . ARG C 92 ? 1.3715 1.4971 0.6714 0.0940 -0.3076 -0.0011 223 ARG C C 4830 O O . ARG C 92 ? 1.1618 1.2769 0.4646 0.0977 -0.3064 0.0061 223 ARG C O 4831 C CB . ARG C 92 ? 1.2785 1.3990 0.5531 0.0948 -0.3088 -0.0238 223 ARG C CB 4832 C CG . ARG C 92 ? 1.2010 1.2975 0.4645 0.0973 -0.3096 -0.0253 223 ARG C CG 4833 C CD . ARG C 92 ? 1.2245 1.3072 0.4695 0.0951 -0.3131 -0.0391 223 ARG C CD 4834 N NE . ARG C 92 ? 1.3725 1.4284 0.6046 0.0921 -0.3157 -0.0396 223 ARG C NE 4835 C CZ . ARG C 92 ? 1.4039 1.4563 0.6316 0.0820 -0.3161 -0.0397 223 ARG C CZ 4836 N NH1 . ARG C 92 ? 1.4569 1.5321 0.6943 0.0758 -0.3146 -0.0408 223 ARG C NH1 4837 N NH2 . ARG C 92 ? 1.2553 1.2809 0.4682 0.0779 -0.3184 -0.0393 223 ARG C NH2 4838 N N . GLY C 93 ? 1.1546 1.2877 0.4600 0.0881 -0.3097 -0.0026 224 GLY C N 4839 C CA . GLY C 93 ? 1.2648 1.3953 0.5798 0.0861 -0.3105 0.0039 224 GLY C CA 4840 C C . GLY C 93 ? 1.2634 1.3985 0.5949 0.0883 -0.3119 0.0169 224 GLY C C 4841 O O . GLY C 93 ? 1.1182 1.2494 0.4581 0.0880 -0.3127 0.0224 224 GLY C O 4842 N N . GLN C 94 ? 1.2651 1.4078 0.5999 0.0897 -0.3127 0.0217 225 GLN C N 4843 C CA . GLN C 94 ? 1.2335 1.3800 0.5818 0.0893 -0.3158 0.0343 225 GLN C CA 4844 C C . GLN C 94 ? 1.2025 1.3551 0.5622 0.0862 -0.3216 0.0351 225 GLN C C 4845 O O . GLN C 94 ? 1.1752 1.3351 0.5325 0.0841 -0.3238 0.0254 225 GLN C O 4846 C CB . GLN C 94 ? 1.2226 1.3769 0.5678 0.0890 -0.3165 0.0378 225 GLN C CB 4847 C CG . GLN C 94 ? 1.2512 1.4042 0.5868 0.0935 -0.3116 0.0360 225 GLN C CG 4848 C CD . GLN C 94 ? 1.2808 1.4441 0.6129 0.0924 -0.3122 0.0400 225 GLN C CD 4849 O OE1 . GLN C 94 ? 1.2223 1.3869 0.5611 0.0890 -0.3157 0.0517 225 GLN C OE1 4850 N NE2 . GLN C 94 ? 1.3094 1.4799 0.6299 0.0949 -0.3093 0.0302 225 GLN C NE2 4851 N N . THR C 95 ? 1.1664 1.3169 0.5393 0.0863 -0.3249 0.0457 226 THR C N 4852 C CA . THR C 95 ? 1.1565 1.3130 0.5416 0.0849 -0.3318 0.0461 226 THR C CA 4853 C C . THR C 95 ? 1.1838 1.3415 0.5792 0.0828 -0.3383 0.0590 226 THR C C 4854 O O . THR C 95 ? 1.0901 1.2439 0.4833 0.0817 -0.3367 0.0685 226 THR C O 4855 C CB . THR C 95 ? 1.1668 1.3195 0.5591 0.0870 -0.3314 0.0445 226 THR C CB 4856 O OG1 . THR C 95 ? 1.2379 1.3817 0.6368 0.0888 -0.3297 0.0560 226 THR C OG1 4857 C CG2 . THR C 95 ? 1.1552 1.3050 0.5346 0.0866 -0.3259 0.0331 226 THR C CG2 4858 N N . ALA C 96 ? 1.1988 1.3624 0.6050 0.0821 -0.3462 0.0589 227 ALA C N 4859 C CA . ALA C 96 ? 1.1900 1.3543 0.6068 0.0791 -0.3542 0.0715 227 ALA C CA 4860 C C . ALA C 96 ? 1.1777 1.3350 0.6033 0.0797 -0.3524 0.0833 227 ALA C C 4861 O O . ALA C 96 ? 1.0761 1.2322 0.5043 0.0753 -0.3557 0.0962 227 ALA C O 4862 C CB . ALA C 96 ? 1.0841 1.2560 0.5128 0.0805 -0.3632 0.0670 227 ALA C CB 4863 N N . LEU C 97 ? 1.0664 1.2195 0.4959 0.0844 -0.3479 0.0789 228 LEU C N 4864 C CA . LEU C 97 ? 1.0565 1.2029 0.4953 0.0859 -0.3462 0.0889 228 LEU C CA 4865 C C . LEU C 97 ? 1.1636 1.3047 0.5944 0.0841 -0.3411 0.0963 228 LEU C C 4866 O O . LEU C 97 ? 1.0553 1.1953 0.4937 0.0817 -0.3433 0.1087 228 LEU C O 4867 C CB . LEU C 97 ? 1.0501 1.1917 0.4906 0.0910 -0.3419 0.0816 228 LEU C CB 4868 C CG . LEU C 97 ? 1.0399 1.1737 0.4902 0.0938 -0.3400 0.0901 228 LEU C CG 4869 C CD1 . LEU C 97 ? 1.0329 1.1710 0.5011 0.0933 -0.3477 0.1000 228 LEU C CD1 4870 C CD2 . LEU C 97 ? 1.0379 1.1664 0.4854 0.0980 -0.3362 0.0816 228 LEU C CD2 4871 N N . HIS C 98 ? 1.1294 1.2690 0.5449 0.0853 -0.3349 0.0883 229 HIS C N 4872 C CA . HIS C 98 ? 1.0989 1.2354 0.5056 0.0854 -0.3304 0.0923 229 HIS C CA 4873 C C . HIS C 98 ? 1.0795 1.2203 0.4847 0.0793 -0.3357 0.1019 229 HIS C C 4874 O O . HIS C 98 ? 1.0794 1.2178 0.4861 0.0778 -0.3359 0.1115 229 HIS C O 4875 C CB . HIS C 98 ? 1.0817 1.2182 0.4723 0.0885 -0.3241 0.0802 229 HIS C CB 4876 C CG . HIS C 98 ? 1.0931 1.2209 0.4802 0.0934 -0.3187 0.0734 229 HIS C CG 4877 N ND1 . HIS C 98 ? 1.1454 1.2724 0.5224 0.0938 -0.3164 0.0613 229 HIS C ND1 4878 C CD2 . HIS C 98 ? 1.1573 1.2754 0.5477 0.0973 -0.3160 0.0775 229 HIS C CD2 4879 C CE1 . HIS C 98 ? 1.1907 1.3064 0.5634 0.0970 -0.3129 0.0588 229 HIS C CE1 4880 N NE2 . HIS C 98 ? 1.1977 1.3075 0.5786 0.0998 -0.3125 0.0682 229 HIS C NE2 4881 N N . ILE C 99 ? 1.1053 1.2518 0.5065 0.0754 -0.3408 0.0993 230 ILE C N 4882 C CA . ILE C 99 ? 1.0994 1.2473 0.4951 0.0683 -0.3472 0.1084 230 ILE C CA 4883 C C . ILE C 99 ? 1.2722 1.4190 0.6819 0.0629 -0.3547 0.1234 230 ILE C C 4884 O O . ILE C 99 ? 1.2117 1.3543 0.6183 0.0581 -0.3564 0.1332 230 ILE C O 4885 C CB . ILE C 99 ? 1.1412 1.2947 0.5307 0.0652 -0.3525 0.1028 230 ILE C CB 4886 C CG1 . ILE C 99 ? 1.1156 1.2730 0.4926 0.0700 -0.3452 0.0879 230 ILE C CG1 4887 C CG2 . ILE C 99 ? 1.1262 1.2774 0.5067 0.0568 -0.3604 0.1135 230 ILE C CG2 4888 C CD1 . ILE C 99 ? 1.1239 1.2875 0.4973 0.0682 -0.3501 0.0807 230 ILE C CD1 4889 N N . ALA C 100 ? 1.0811 1.2322 0.5075 0.0650 -0.3578 0.1232 231 ALA C N 4890 C CA . ALA C 100 ? 1.1643 1.3197 0.6094 0.0625 -0.3627 0.1356 231 ALA C CA 4891 C C . ALA C 100 ? 1.0653 1.2155 0.5159 0.0632 -0.3578 0.1438 231 ALA C C 4892 O O . ALA C 100 ? 1.1577 1.3113 0.6183 0.0585 -0.3591 0.1556 231 ALA C O 4893 C CB . ALA C 100 ? 1.0615 1.2222 0.5211 0.0682 -0.3666 0.1306 231 ALA C CB 4894 N N . ILE C 101 ? 1.0602 1.2038 0.5048 0.0693 -0.3514 0.1371 232 ILE C N 4895 C CA . ILE C 101 ? 1.1261 1.2647 0.5740 0.0710 -0.3475 0.1436 232 ILE C CA 4896 C C . ILE C 101 ? 1.0908 1.2257 0.5234 0.0670 -0.3467 0.1468 232 ILE C C 4897 O O . ILE C 101 ? 1.0754 1.2078 0.5134 0.0638 -0.3476 0.1562 232 ILE C O 4898 C CB . ILE C 101 ? 1.1159 1.2469 0.5637 0.0805 -0.3391 0.1339 232 ILE C CB 4899 C CG1 . ILE C 101 ? 1.1357 1.2661 0.5965 0.0849 -0.3401 0.1301 232 ILE C CG1 4900 C CG2 . ILE C 101 ? 1.0432 1.1693 0.4933 0.0830 -0.3358 0.1398 232 ILE C CG2 4901 C CD1 . ILE C 101 ? 1.1391 1.2601 0.5945 0.0922 -0.3331 0.1198 232 ILE C CD1 4902 N N . GLU C 102 ? 1.1138 1.2484 0.5282 0.0686 -0.3439 0.1367 233 GLU C N 4903 C CA . GLU C 102 ? 1.2007 1.3342 0.5974 0.0688 -0.3416 0.1353 233 GLU C CA 4904 C C . GLU C 102 ? 1.2676 1.3950 0.6587 0.0602 -0.3497 0.1453 233 GLU C C 4905 O O . GLU C 102 ? 1.2228 1.3454 0.6024 0.0608 -0.3499 0.1483 233 GLU C O 4906 C CB . GLU C 102 ? 1.3511 1.4910 0.7342 0.0737 -0.3352 0.1208 233 GLU C CB 4907 C CG . GLU C 102 ? 1.4807 1.6282 0.8477 0.0779 -0.3292 0.1146 233 GLU C CG 4908 C CD . GLU C 102 ? 1.5819 1.7371 0.9404 0.0834 -0.3226 0.0994 233 GLU C CD 4909 O OE1 . GLU C 102 ? 1.6123 1.7641 0.9756 0.0839 -0.3228 0.0938 233 GLU C OE1 4910 O OE2 . GLU C 102 ? 1.6132 1.7792 0.9601 0.0873 -0.3174 0.0924 233 GLU C OE2 4911 N N . ARG C 103 ? 1.3047 1.4324 0.7058 0.0541 -0.3554 0.1490 234 ARG C N 4912 C CA . ARG C 103 ? 1.3333 1.4501 0.7316 0.0457 -0.3635 0.1579 234 ARG C CA 4913 C C . ARG C 103 ? 1.3011 1.4200 0.7231 0.0391 -0.3665 0.1719 234 ARG C C 4914 O O . ARG C 103 ? 1.2666 1.3766 0.6884 0.0302 -0.3742 0.1806 234 ARG C O 4915 C CB . ARG C 103 ? 1.3324 1.4559 0.7313 0.0410 -0.3685 0.1560 234 ARG C CB 4916 C CG . ARG C 103 ? 1.3445 1.4691 0.7208 0.0455 -0.3663 0.1435 234 ARG C CG 4917 C CD . ARG C 103 ? 1.3667 1.4809 0.7150 0.0485 -0.3660 0.1416 234 ARG C CD 4918 N NE . ARG C 103 ? 1.4097 1.5001 0.7488 0.0484 -0.3747 0.1488 234 ARG C NE 4919 C CZ . ARG C 103 ? 1.4753 1.5507 0.8017 0.0492 -0.3833 0.1481 234 ARG C CZ 4920 N NH1 . ARG C 103 ? 1.5008 1.5888 0.8275 0.0429 -0.3842 0.1441 234 ARG C NH1 4921 N NH2 . ARG C 103 ? 1.4765 1.5286 0.7878 0.0665 -0.3893 0.1474 234 ARG C NH2 4922 N N . ARG C 104 ? 1.1930 1.3251 0.6347 0.0442 -0.3603 0.1738 235 ARG C N 4923 C CA . ARG C 104 ? 1.2219 1.3727 0.6912 0.0425 -0.3582 0.1870 235 ARG C CA 4924 C C . ARG C 104 ? 1.3348 1.5256 0.8313 0.0490 -0.3553 0.1931 235 ARG C C 4925 O O . ARG C 104 ? 1.2723 1.4981 0.7848 0.0616 -0.3483 0.2006 235 ARG C O 4926 C CB . ARG C 104 ? 1.2068 1.3294 0.6608 0.0338 -0.3649 0.1939 235 ARG C CB 4927 C CG . ARG C 104 ? 1.2175 1.3020 0.6321 0.0473 -0.3666 0.1790 235 ARG C CG 4928 C CD . ARG C 104 ? 1.2173 1.2697 0.6070 0.0637 -0.3716 0.1748 235 ARG C CD 4929 N NE . ARG C 104 ? 1.2136 1.2663 0.6260 0.0583 -0.3714 0.1830 235 ARG C NE 4930 C CZ . ARG C 104 ? 1.1898 1.2676 0.6134 0.0579 -0.3630 0.1850 235 ARG C CZ 4931 N NH1 . ARG C 104 ? 1.2037 1.2988 0.6135 0.0642 -0.3560 0.1767 235 ARG C NH1 4932 N NH2 . ARG C 104 ? 1.1009 1.1879 0.5491 0.0542 -0.3614 0.1939 235 ARG C NH2 4933 N N . CYS C 105 ? 1.5252 1.7119 1.0210 0.0533 -0.3592 0.1839 236 CYS C N 4939 N N . LYS C 106 ? 1.7360 1.5168 1.0279 0.2709 -0.3171 0.0885 237 LYS C N 4940 C CA . LYS C 106 ? 1.6081 1.3555 0.8882 0.2892 -0.3172 0.0721 237 LYS C CA 4941 C C . LYS C 106 ? 1.4591 1.2055 0.7311 0.3098 -0.3183 0.0661 237 LYS C C 4942 O O . LYS C 106 ? 1.3199 1.0659 0.5885 0.3236 -0.3101 0.0526 237 LYS C O 4943 C CB . LYS C 106 ? 1.6992 1.4040 0.9682 0.2904 -0.3306 0.0733 237 LYS C CB 4944 C CG . LYS C 106 ? 1.7386 1.4437 1.0155 0.2716 -0.3304 0.0804 237 LYS C CG 4945 C CD . LYS C 106 ? 1.7546 1.4194 1.0205 0.2701 -0.3476 0.0856 237 LYS C CD 4946 C CE . LYS C 106 ? 1.7417 1.4234 1.0189 0.2512 -0.3562 0.1090 237 LYS C CE 4947 N NZ . LYS C 106 ? 1.7539 1.3976 1.0221 0.2466 -0.3734 0.1154 237 LYS C NZ 4948 N N . HIS C 107 ? 1.4494 1.1990 0.7194 0.3120 -0.3285 0.0781 238 HIS C N 4949 C CA . HIS C 107 ? 1.4587 1.2066 0.7200 0.3334 -0.3311 0.0751 238 HIS C CA 4950 C C . HIS C 107 ? 1.3649 1.1551 0.6364 0.3350 -0.3184 0.0723 238 HIS C C 4951 O O . HIS C 107 ? 1.3112 1.1014 0.5765 0.3547 -0.3138 0.0628 238 HIS C O 4952 C CB . HIS C 107 ? 1.5352 1.2792 0.7941 0.3342 -0.3453 0.0914 238 HIS C CB 4953 C CG . HIS C 107 ? 1.6296 1.3703 0.8788 0.3583 -0.3487 0.0899 238 HIS C CG 4954 N ND1 . HIS C 107 ? 1.6931 1.3955 0.9219 0.3836 -0.3511 0.0751 238 HIS C ND1 4955 C CD2 . HIS C 107 ? 1.6552 1.4264 0.9110 0.3618 -0.3504 0.1022 238 HIS C CD2 4956 C CE1 . HIS C 107 ? 1.7082 1.4190 0.9317 0.4035 -0.3530 0.0783 238 HIS C CE1 4957 N NE2 . HIS C 107 ? 1.6907 1.4435 0.9316 0.3902 -0.3529 0.0954 238 HIS C NE2 4958 N N . TYR C 108 ? 1.3598 1.1857 0.6451 0.3139 -0.3132 0.0810 239 TYR C N 4959 C CA . TYR C 108 ? 1.2544 1.1189 0.5481 0.3101 -0.3033 0.0793 239 TYR C CA 4960 C C . TYR C 108 ? 1.3014 1.1646 0.5965 0.3136 -0.2914 0.0642 239 TYR C C 4961 O O . TYR C 108 ? 1.2278 1.1132 0.5258 0.3206 -0.2853 0.0605 239 TYR C O 4962 C CB . TYR C 108 ? 1.3175 1.2139 0.6202 0.2859 -0.3029 0.0912 239 TYR C CB 4963 C CG . TYR C 108 ? 1.2910 1.2016 0.5944 0.2835 -0.3137 0.1080 239 TYR C CG 4964 C CD1 . TYR C 108 ? 1.2769 1.1908 0.5772 0.3010 -0.3188 0.1114 239 TYR C CD1 4965 C CD2 . TYR C 108 ? 1.3176 1.2393 0.6247 0.2647 -0.3188 0.1218 239 TYR C CD2 4966 C CE1 . TYR C 108 ? 1.2948 1.2222 0.5970 0.2991 -0.3293 0.1284 239 TYR C CE1 4967 C CE2 . TYR C 108 ? 1.3102 1.2463 0.6191 0.2619 -0.3294 0.1391 239 TYR C CE2 4968 C CZ . TYR C 108 ? 1.3205 1.2585 0.6272 0.2788 -0.3349 0.1424 239 TYR C CZ 4969 O OH . TYR C 108 ? 1.3103 1.2628 0.6198 0.2764 -0.3460 0.1611 239 TYR C OH 4970 N N . VAL C 109 ? 1.3166 1.1567 0.6109 0.3078 -0.2888 0.0578 240 VAL C N 4971 C CA . VAL C 109 ? 1.2397 1.0733 0.5348 0.3129 -0.2789 0.0444 240 VAL C CA 4972 C C . VAL C 109 ? 1.2304 1.0480 0.5154 0.3385 -0.2793 0.0349 240 VAL C C 4973 O O . VAL C 109 ? 1.2204 1.0578 0.5091 0.3464 -0.2711 0.0296 240 VAL C O 4974 C CB . VAL C 109 ? 1.2055 1.0137 0.5001 0.3040 -0.2782 0.0409 240 VAL C CB 4975 C CG1 . VAL C 109 ? 1.1950 0.9907 0.4882 0.3137 -0.2702 0.0275 240 VAL C CG1 4976 C CG2 . VAL C 109 ? 1.1868 1.0158 0.4909 0.2814 -0.2739 0.0485 240 VAL C CG2 4977 N N . GLU C 110 ? 1.3687 1.1513 0.6397 0.3516 -0.2897 0.0338 241 GLU C N 4978 C CA . GLU C 110 ? 1.4345 1.1961 0.6902 0.3788 -0.2908 0.0235 241 GLU C CA 4979 C C . GLU C 110 ? 1.3772 1.1738 0.6368 0.3909 -0.2872 0.0279 241 GLU C C 4980 O O . GLU C 110 ? 1.3681 1.1778 0.6269 0.4062 -0.2791 0.0208 241 GLU C O 4981 C CB . GLU C 110 ? 1.5273 1.2411 0.7629 0.3896 -0.3054 0.0222 241 GLU C CB 4982 C CG . GLU C 110 ? 1.5838 1.2662 0.8169 0.3736 -0.3117 0.0217 241 GLU C CG 4983 C CD . GLU C 110 ? 1.6775 1.3075 0.8877 0.3833 -0.3283 0.0194 241 GLU C CD 4984 O OE1 . GLU C 110 ? 1.7450 1.3591 0.9389 0.4047 -0.3347 0.0168 241 GLU C OE1 4985 O OE2 . GLU C 110 ? 1.6762 1.2812 0.8841 0.3689 -0.3359 0.0214 241 GLU C OE2 4986 N N . LEU C 111 ? 1.3937 1.2103 0.6592 0.3823 -0.2930 0.0417 242 LEU C N 4987 C CA . LEU C 111 ? 1.4008 1.2537 0.6712 0.3913 -0.2914 0.0493 242 LEU C CA 4988 C C . LEU C 111 ? 1.2671 1.1608 0.5509 0.3842 -0.2796 0.0479 242 LEU C C 4989 O O . LEU C 111 ? 1.2733 1.1850 0.5563 0.4023 -0.2747 0.0459 242 LEU C O 4990 C CB . LEU C 111 ? 1.3001 1.1707 0.5772 0.3765 -0.3000 0.0662 242 LEU C CB 4991 C CG . LEU C 111 ? 1.3431 1.2467 0.6236 0.3870 -0.3020 0.0771 242 LEU C CG 4992 C CD1 . LEU C 111 ? 1.3971 1.2727 0.6608 0.4189 -0.3071 0.0736 242 LEU C CD1 4993 C CD2 . LEU C 111 ? 1.3098 1.2362 0.5992 0.3669 -0.3099 0.0948 242 LEU C CD2 4994 N N . LEU C 112 ? 1.3028 1.2100 0.5977 0.3585 -0.2756 0.0492 243 LEU C N 4995 C CA . LEU C 112 ? 1.3378 1.2804 0.6437 0.3471 -0.2670 0.0492 243 LEU C CA 4996 C C . LEU C 112 ? 1.3417 1.2804 0.6474 0.3595 -0.2579 0.0377 243 LEU C C 4997 O O . LEU C 112 ? 1.3477 1.3185 0.6598 0.3613 -0.2529 0.0400 243 LEU C O 4998 C CB . LEU C 112 ? 1.3636 1.3152 0.6764 0.3177 -0.2658 0.0524 243 LEU C CB 4999 C CG . LEU C 112 ? 1.3668 1.3389 0.6814 0.3008 -0.2730 0.0656 243 LEU C CG 5000 C CD1 . LEU C 112 ? 1.3803 1.3523 0.6964 0.2762 -0.2712 0.0663 243 LEU C CD1 5001 C CD2 . LEU C 112 ? 1.3749 1.3863 0.6938 0.2978 -0.2737 0.0731 243 LEU C CD2 5002 N N . VAL C 113 ? 1.3056 1.2075 0.6043 0.3661 -0.2566 0.0271 244 VAL C N 5003 C CA . VAL C 113 ? 1.3363 1.2319 0.6329 0.3801 -0.2489 0.0165 244 VAL C CA 5004 C C . VAL C 113 ? 1.4184 1.3113 0.7032 0.4115 -0.2491 0.0128 244 VAL C C 5005 O O . VAL C 113 ? 1.4187 1.3334 0.7064 0.4234 -0.2414 0.0105 244 VAL C O 5006 C CB . VAL C 113 ? 1.2841 1.1418 0.5762 0.3760 -0.2483 0.0073 244 VAL C CB 5007 C CG1 . VAL C 113 ? 1.2730 1.1208 0.5595 0.3942 -0.2422 -0.0033 244 VAL C CG1 5008 C CG2 . VAL C 113 ? 1.2298 1.0980 0.5343 0.3485 -0.2445 0.0107 244 VAL C CG2 5009 N N . GLU C 114 ? 1.5047 1.3719 0.7754 0.4253 -0.2579 0.0133 245 GLU C N 5010 C CA . GLU C 114 ? 1.5907 1.4533 0.8462 0.4576 -0.2588 0.0102 245 GLU C CA 5011 C C . GLU C 114 ? 1.5758 1.4918 0.8431 0.4634 -0.2529 0.0204 245 GLU C C 5012 O O . GLU C 114 ? 1.5741 1.5002 0.8333 0.4909 -0.2483 0.0180 245 GLU C O 5013 C CB . GLU C 114 ? 1.6517 1.4825 0.8916 0.4667 -0.2712 0.0131 245 GLU C CB 5014 C CG . GLU C 114 ? 1.6895 1.4602 0.9085 0.4723 -0.2800 0.0022 245 GLU C CG 5015 C CD . GLU C 114 ? 1.7453 1.4853 0.9466 0.4840 -0.2937 0.0062 245 GLU C CD 5016 O OE1 . GLU C 114 ? 1.7575 1.5245 0.9631 0.4915 -0.2947 0.0171 245 GLU C OE1 5017 O OE2 . GLU C 114 ? 1.7902 1.4793 0.9735 0.4844 -0.3044 -0.0002 245 GLU C OE2 5018 N N . LYS C 115 ? 1.5710 1.5214 0.8561 0.4372 -0.2537 0.0324 246 LYS C N 5019 C CA . LYS C 115 ? 1.5868 1.5887 0.8836 0.4366 -0.2514 0.0451 246 LYS C CA 5020 C C . LYS C 115 ? 1.5279 1.5648 0.8405 0.4147 -0.2451 0.0482 246 LYS C C 5021 O O . LYS C 115 ? 1.5453 1.6248 0.8682 0.4052 -0.2460 0.0606 246 LYS C O 5022 C CB . LYS C 115 ? 1.6176 1.6313 0.9175 0.4267 -0.2610 0.0588 246 LYS C CB 5023 C CG . LYS C 115 ? 1.6555 1.6392 0.9392 0.4524 -0.2677 0.0583 246 LYS C CG 5024 C CD . LYS C 115 ? 1.6313 1.6226 0.9187 0.4409 -0.2783 0.0729 246 LYS C CD 5025 C CE . LYS C 115 ? 1.6352 1.5945 0.9054 0.4674 -0.2858 0.0732 246 LYS C CE 5026 N NZ . LYS C 115 ? 1.6197 1.5983 0.8841 0.5001 -0.2809 0.0751 246 LYS C NZ 5027 N N . GLY C 116 ? 1.4114 1.4287 0.7247 0.4057 -0.2401 0.0379 247 GLY C N 5028 C CA . GLY C 116 ? 1.3383 1.3829 0.6628 0.3912 -0.2337 0.0393 247 GLY C CA 5029 C C . GLY C 116 ? 1.2465 1.2923 0.5785 0.3573 -0.2345 0.0407 247 GLY C C 5030 O O . GLY C 116 ? 1.2285 1.3005 0.5679 0.3427 -0.2320 0.0449 247 GLY C O 5031 N N . ALA C 117 ? 1.1916 1.2088 0.5199 0.3453 -0.2383 0.0374 248 ALA C N 5032 C CA . ALA C 117 ? 1.2499 1.2641 0.5821 0.3171 -0.2375 0.0369 248 ALA C CA 5033 C C . ALA C 117 ? 1.1237 1.1315 0.4594 0.3135 -0.2296 0.0295 248 ALA C C 5034 O O . ALA C 117 ? 1.1265 1.1154 0.4597 0.3321 -0.2253 0.0214 248 ALA C O 5035 C CB . ALA C 117 ? 1.1422 1.1266 0.4696 0.3105 -0.2414 0.0349 248 ALA C CB 5036 N N . ASP C 118 ? 1.1406 1.1628 0.4796 0.2891 -0.2288 0.0325 249 ASP C N 5037 C CA . ASP C 118 ? 1.1939 1.2095 0.5357 0.2821 -0.2222 0.0271 249 ASP C CA 5038 C C . ASP C 118 ? 1.1453 1.1242 0.4850 0.2828 -0.2193 0.0188 249 ASP C C 5039 O O . ASP C 118 ? 1.0947 1.0652 0.4322 0.2663 -0.2205 0.0195 249 ASP C O 5040 C CB . ASP C 118 ? 1.2622 1.2976 0.6031 0.2539 -0.2243 0.0329 249 ASP C CB 5041 C CG . ASP C 118 ? 1.2731 1.3047 0.6159 0.2459 -0.2185 0.0293 249 ASP C CG 5042 O OD1 . ASP C 118 ? 1.3009 1.3188 0.6477 0.2624 -0.2124 0.0233 249 ASP C OD1 5043 O OD2 . ASP C 118 ? 1.2548 1.2959 0.5929 0.2222 -0.2209 0.0328 249 ASP C OD2 5044 N N . VAL C 119 ? 1.1624 1.1201 0.5015 0.3016 -0.2158 0.0116 250 VAL C N 5045 C CA . VAL C 119 ? 1.0865 1.0097 0.4230 0.3015 -0.2150 0.0057 250 VAL C CA 5046 C C . VAL C 119 ? 1.1008 1.0202 0.4413 0.2852 -0.2094 0.0043 250 VAL C C 5047 O O . VAL C 119 ? 1.0646 0.9614 0.4040 0.2806 -0.2087 0.0022 250 VAL C O 5048 C CB . VAL C 119 ? 1.2070 1.1044 0.5377 0.3244 -0.2150 -0.0018 250 VAL C CB 5049 C CG1 . VAL C 119 ? 1.2452 1.1399 0.5676 0.3427 -0.2210 -0.0014 250 VAL C CG1 5050 C CG2 . VAL C 119 ? 1.2060 1.1130 0.5399 0.3330 -0.2084 -0.0053 250 VAL C CG2 5051 N N . HIS C 120 ? 1.0605 1.0028 0.4047 0.2756 -0.2062 0.0068 251 HIS C N 5052 C CA . HIS C 120 ? 1.0476 0.9852 0.3929 0.2603 -0.2015 0.0058 251 HIS C CA 5053 C C . HIS C 120 ? 1.0483 1.0020 0.3892 0.2379 -0.2038 0.0103 251 HIS C C 5054 O O . HIS C 120 ? 1.0446 1.0002 0.3833 0.2242 -0.2009 0.0102 251 HIS C O 5055 C CB . HIS C 120 ? 1.2178 1.1620 0.5676 0.2655 -0.1964 0.0045 251 HIS C CB 5056 C CG . HIS C 120 ? 1.2190 1.1446 0.5698 0.2863 -0.1940 -0.0013 251 HIS C CG 5057 N ND1 . HIS C 120 ? 1.2160 1.1537 0.5676 0.3035 -0.1926 -0.0022 251 HIS C ND1 5058 C CD2 . HIS C 120 ? 1.2309 1.1268 0.5797 0.2919 -0.1934 -0.0060 251 HIS C CD2 5059 C CE1 . HIS C 120 ? 1.2124 1.1261 0.5606 0.3192 -0.1915 -0.0087 251 HIS C CE1 5060 N NE2 . HIS C 120 ? 1.2109 1.0988 0.5576 0.3110 -0.1928 -0.0106 251 HIS C NE2 5061 N N . ALA C 121 ? 1.0847 1.0482 0.4218 0.2337 -0.2098 0.0143 252 ALA C N 5062 C CA . ALA C 121 ? 1.0891 1.0660 0.4181 0.2115 -0.2133 0.0180 252 ALA C CA 5063 C C . ALA C 121 ? 1.1336 1.0905 0.4568 0.2021 -0.2089 0.0136 252 ALA C C 5064 O O . ALA C 121 ? 1.1384 1.0762 0.4632 0.2105 -0.2071 0.0116 252 ALA C O 5065 C CB . ALA C 121 ? 1.1455 1.1353 0.4713 0.2101 -0.2207 0.0236 252 ALA C CB 5066 N N . GLN C 122 ? 1.2019 1.1632 0.5164 0.1845 -0.2079 0.0128 253 GLN C N 5067 C CA . GLN C 122 ? 1.1869 1.1293 0.4935 0.1780 -0.2025 0.0079 253 GLN C CA 5068 C C . GLN C 122 ? 1.1288 1.0760 0.4200 0.1625 -0.2056 0.0079 253 GLN C C 5069 O O . GLN C 122 ? 1.1484 1.1111 0.4282 0.1452 -0.2105 0.0089 253 GLN C O 5070 C CB . GLN C 122 ? 1.1293 1.0657 0.4338 0.1726 -0.1975 0.0050 253 GLN C CB 5071 C CG . GLN C 122 ? 1.0432 0.9706 0.3613 0.1888 -0.1928 0.0043 253 GLN C CG 5072 C CD . GLN C 122 ? 1.1266 1.0536 0.4432 0.1821 -0.1892 0.0038 253 GLN C CD 5073 O OE1 . GLN C 122 ? 1.0986 1.0390 0.4222 0.1852 -0.1901 0.0070 253 GLN C OE1 5074 N NE2 . GLN C 122 ? 1.0442 0.9557 0.3506 0.1742 -0.1850 0.0004 253 GLN C NE2 5075 N N . ALA C 123 ? 1.1014 1.0362 0.3909 0.1680 -0.2036 0.0074 254 ALA C N 5076 C CA . ALA C 123 ? 1.1755 1.1124 0.4486 0.1558 -0.2046 0.0064 254 ALA C CA 5077 C C . ALA C 123 ? 1.2839 1.2044 0.5444 0.1510 -0.1973 -0.0004 254 ALA C C 5078 O O . ALA C 123 ? 1.2982 1.2010 0.5599 0.1606 -0.1908 -0.0015 254 ALA C O 5079 C CB . ALA C 123 ? 1.1494 1.0822 0.4255 0.1638 -0.2055 0.0105 254 ALA C CB 5080 N N . ARG C 124 ? 1.3007 1.2271 0.5478 0.1360 -0.1989 -0.0044 255 ARG C N 5081 C CA . ARG C 124 ? 1.2902 1.1983 0.5230 0.1325 -0.1923 -0.0119 255 ARG C CA 5082 C C . ARG C 124 ? 1.3275 1.2291 0.5374 0.1263 -0.1905 -0.0172 255 ARG C C 5083 O O . ARG C 124 ? 1.3089 1.2265 0.5055 0.1124 -0.1970 -0.0180 255 ARG C O 5084 C CB . ARG C 124 ? 1.3373 1.2537 0.5631 0.1180 -0.1957 -0.0140 255 ARG C CB 5085 C CG . ARG C 124 ? 1.4439 1.3697 0.6897 0.1235 -0.1973 -0.0080 255 ARG C CG 5086 C CD . ARG C 124 ? 1.5731 1.5150 0.8108 0.1051 -0.2031 -0.0068 255 ARG C CD 5087 N NE . ARG C 124 ? 1.6361 1.5959 0.8913 0.1084 -0.2068 0.0019 255 ARG C NE 5088 C CZ . ARG C 124 ? 1.6202 1.5795 0.8813 0.1091 -0.2047 0.0040 255 ARG C CZ 5089 N NH1 . ARG C 124 ? 1.6194 1.5603 0.8707 0.1061 -0.1993 -0.0018 255 ARG C NH1 5090 N NH2 . ARG C 124 ? 1.5995 1.5763 0.8750 0.1137 -0.2079 0.0122 255 ARG C NH2 5091 N N . GLY C 125 ? 1.3308 1.2102 0.5352 0.1370 -0.1816 -0.0204 256 GLY C N 5092 C CA . GLY C 125 ? 1.3303 1.2012 0.5106 0.1347 -0.1779 -0.0259 256 GLY C CA 5093 C C . GLY C 125 ? 1.4089 1.2768 0.5633 0.1188 -0.1800 -0.0364 256 GLY C C 5094 O O . GLY C 125 ? 1.3863 1.2494 0.5410 0.1136 -0.1808 -0.0396 256 GLY C O 5095 N N . ARG C 126 ? 1.5286 1.3997 0.6591 0.1106 -0.1814 -0.0421 257 ARG C N 5096 C CA . ARG C 126 ? 1.5783 1.4456 0.6806 0.0950 -0.1845 -0.0543 257 ARG C CA 5097 C C . ARG C 126 ? 1.7342 1.5699 0.8088 0.1038 -0.1744 -0.0653 257 ARG C C 5098 O O . ARG C 126 ? 1.7977 1.6289 0.8661 0.1144 -0.1683 -0.0634 257 ARG C O 5099 C CB . ARG C 126 ? 1.5621 1.4582 0.6547 0.0780 -0.1947 -0.0538 257 ARG C CB 5100 C CG . ARG C 126 ? 1.4763 1.4031 0.5952 0.0712 -0.2042 -0.0411 257 ARG C CG 5101 C CD . ARG C 126 ? 1.4235 1.3814 0.5313 0.0523 -0.2152 -0.0392 257 ARG C CD 5102 N NE . ARG C 126 ? 1.4122 1.3786 0.4971 0.0343 -0.2209 -0.0504 257 ARG C NE 5103 C CZ . ARG C 126 ? 1.4566 1.4408 0.5188 0.0201 -0.2273 -0.0566 257 ARG C CZ 5104 N NH1 . ARG C 126 ? 1.3499 1.3442 0.4085 0.0202 -0.2283 -0.0509 257 ARG C NH1 5105 N NH2 . ARG C 126 ? 1.5032 1.4955 0.5458 0.0070 -0.2336 -0.0690 257 ARG C NH2 5106 N N . PHE C 127 ? 1.8124 1.6267 0.8681 0.0990 -0.1732 -0.0766 258 PHE C N 5107 C CA . PHE C 127 ? 1.9230 1.6958 0.9465 0.1120 -0.1637 -0.0881 258 PHE C CA 5108 C C . PHE C 127 ? 1.9462 1.6989 0.9254 0.1009 -0.1703 -0.1056 258 PHE C C 5109 O O . PHE C 127 ? 1.9604 1.7278 0.9380 0.0828 -0.1824 -0.1086 258 PHE C O 5110 C CB . PHE C 127 ? 2.0027 1.7438 1.0296 0.1265 -0.1581 -0.0868 258 PHE C CB 5111 C CG . PHE C 127 ? 2.0980 1.8447 1.1348 0.1143 -0.1676 -0.0858 258 PHE C CG 5112 C CD1 . PHE C 127 ? 2.1622 1.8945 1.1679 0.0997 -0.1780 -0.0977 258 PHE C CD1 5113 C CD2 . PHE C 127 ? 2.0648 1.8312 1.1403 0.1175 -0.1669 -0.0725 258 PHE C CD2 5114 C CE1 . PHE C 127 ? 2.1622 1.9033 1.1764 0.0884 -0.1877 -0.0944 258 PHE C CE1 5115 C CE2 . PHE C 127 ? 2.0491 1.8246 1.1329 0.1074 -0.1750 -0.0699 258 PHE C CE2 5116 C CZ . PHE C 127 ? 2.1039 1.8685 1.1574 0.0928 -0.1855 -0.0799 258 PHE C CZ 5117 N N . PHE C 128 ? 1.9536 1.6740 0.8955 0.1118 -0.1629 -0.1170 259 PHE C N 5118 C CA . PHE C 128 ? 1.9604 1.6601 0.8572 0.1005 -0.1700 -0.1354 259 PHE C CA 5119 C C . PHE C 128 ? 1.9938 1.6288 0.8415 0.1180 -0.1611 -0.1513 259 PHE C C 5120 O O . PHE C 128 ? 1.9622 1.5612 0.8070 0.1332 -0.1545 -0.1500 259 PHE C O 5121 C CB . PHE C 128 ? 1.9307 1.6708 0.8277 0.0888 -0.1734 -0.1345 259 PHE C CB 5122 C CG . PHE C 128 ? 1.8234 1.6227 0.7623 0.0707 -0.1832 -0.1195 259 PHE C CG 5123 C CD1 . PHE C 128 ? 1.7202 1.5484 0.6923 0.0768 -0.1796 -0.1019 259 PHE C CD1 5124 C CD2 . PHE C 128 ? 1.8180 1.6363 0.7569 0.0511 -0.1976 -0.1226 259 PHE C CD2 5125 C CE1 . PHE C 128 ? 1.6735 1.5400 0.6729 0.0659 -0.1898 -0.0887 259 PHE C CE1 5126 C CE2 . PHE C 128 ? 1.7431 1.6156 0.7179 0.0376 -0.2057 -0.1075 259 PHE C CE2 5127 C CZ . PHE C 128 ? 1.6833 1.5727 0.6839 0.0466 -0.2021 -0.0910 259 PHE C CZ 5128 N N . TYR C 136 ? 1.5882 1.4462 0.7044 0.1846 -0.1402 -0.0055 267 TYR C N 5129 C CA . TYR C 136 ? 1.5046 1.3796 0.6469 0.1765 -0.1520 0.0020 267 TYR C CA 5130 C C . TYR C 136 ? 1.4601 1.3333 0.6319 0.1859 -0.1517 0.0124 267 TYR C C 5131 O O . TYR C 136 ? 1.4510 1.3097 0.6240 0.1955 -0.1435 0.0117 267 TYR C O 5132 C CB . TYR C 136 ? 1.4569 1.3302 0.5997 0.1645 -0.1590 -0.0080 267 TYR C CB 5133 C CG . TYR C 136 ? 1.4306 1.2848 0.5804 0.1688 -0.1550 -0.0141 267 TYR C CG 5134 C CD1 . TYR C 136 ? 1.3677 1.2243 0.5458 0.1710 -0.1594 -0.0090 267 TYR C CD1 5135 C CD2 . TYR C 136 ? 1.4558 1.2885 0.5823 0.1711 -0.1469 -0.0250 267 TYR C CD2 5136 C CE1 . TYR C 136 ? 1.3277 1.1693 0.5120 0.1744 -0.1559 -0.0133 267 TYR C CE1 5137 C CE2 . TYR C 136 ? 1.4386 1.2540 0.5714 0.1743 -0.1439 -0.0290 267 TYR C CE2 5138 C CZ . TYR C 136 ? 1.3554 1.1771 0.5179 0.1754 -0.1485 -0.0224 267 TYR C CZ 5139 O OH . TYR C 136 ? 1.3620 1.1692 0.5305 0.1780 -0.1456 -0.0253 267 TYR C OH 5140 N N . PHE C 137 ? 1.3795 1.2665 0.5731 0.1828 -0.1609 0.0219 268 PHE C N 5141 C CA . PHE C 137 ? 1.3129 1.1982 0.5320 0.1894 -0.1626 0.0312 268 PHE C CA 5142 C C . PHE C 137 ? 1.2064 1.0806 0.4402 0.1905 -0.1645 0.0241 268 PHE C C 5143 O O . PHE C 137 ? 1.1296 1.0097 0.3707 0.1852 -0.1722 0.0215 268 PHE C O 5144 C CB . PHE C 137 ? 1.3398 1.2418 0.5714 0.1852 -0.1725 0.0439 268 PHE C CB 5145 C CG . PHE C 137 ? 1.3083 1.2074 0.5636 0.1889 -0.1776 0.0526 268 PHE C CG 5146 C CD1 . PHE C 137 ? 1.3396 1.2355 0.6014 0.1939 -0.1733 0.0615 268 PHE C CD1 5147 C CD2 . PHE C 137 ? 1.2718 1.1725 0.5410 0.1870 -0.1873 0.0531 268 PHE C CD2 5148 C CE1 . PHE C 137 ? 1.3807 1.2737 0.6616 0.1945 -0.1796 0.0698 268 PHE C CE1 5149 C CE2 . PHE C 137 ? 1.3266 1.2213 0.6130 0.1904 -0.1926 0.0597 268 PHE C CE2 5150 C CZ . PHE C 137 ? 1.3689 1.2595 0.6609 0.1929 -0.1894 0.0679 268 PHE C CZ 5151 N N . TYR C 138 ? 1.2362 1.0959 0.4734 0.1978 -0.1573 0.0222 269 TYR C N 5152 C CA . TYR C 138 ? 1.2214 1.0714 0.4720 0.1996 -0.1584 0.0169 269 TYR C CA 5153 C C . TYR C 138 ? 1.2519 1.1031 0.5248 0.2042 -0.1631 0.0252 269 TYR C C 5154 O O . TYR C 138 ? 1.3295 1.1813 0.6072 0.2079 -0.1611 0.0345 269 TYR C O 5155 C CB . TYR C 138 ? 1.1688 1.0020 0.4105 0.2042 -0.1490 0.0109 269 TYR C CB 5156 C CG . TYR C 138 ? 1.1596 0.9847 0.4153 0.2059 -0.1498 0.0076 269 TYR C CG 5157 C CD1 . TYR C 138 ? 1.0888 0.9147 0.3423 0.1987 -0.1535 -0.0001 269 TYR C CD1 5158 C CD2 . TYR C 138 ? 1.1619 0.9816 0.4322 0.2136 -0.1470 0.0135 269 TYR C CD2 5159 C CE1 . TYR C 138 ? 1.0959 0.9176 0.3617 0.2004 -0.1539 -0.0016 269 TYR C CE1 5160 C CE2 . TYR C 138 ? 1.1546 0.9684 0.4363 0.2154 -0.1475 0.0108 269 TYR C CE2 5161 C CZ . TYR C 138 ? 1.1471 0.9621 0.4266 0.2095 -0.1506 0.0034 269 TYR C CZ 5162 O OH . TYR C 138 ? 1.0442 0.8566 0.3346 0.2114 -0.1507 0.0021 269 TYR C OH 5163 N N . PHE C 139 ? 1.2148 1.0671 0.4994 0.2034 -0.1698 0.0223 270 PHE C N 5164 C CA . PHE C 139 ? 1.1901 1.0395 0.4913 0.2081 -0.1752 0.0276 270 PHE C CA 5165 C C . PHE C 139 ? 1.0443 0.8862 0.3545 0.2124 -0.1755 0.0207 270 PHE C C 5166 O O . PHE C 139 ? 1.0384 0.8770 0.3587 0.2169 -0.1812 0.0220 270 PHE C O 5167 C CB . PHE C 139 ? 1.1876 1.0468 0.4919 0.2054 -0.1847 0.0329 270 PHE C CB 5168 C CG . PHE C 139 ? 1.2212 1.0893 0.5217 0.2018 -0.1886 0.0269 270 PHE C CG 5169 C CD1 . PHE C 139 ? 1.1969 1.0634 0.5058 0.2062 -0.1923 0.0223 270 PHE C CD1 5170 C CD2 . PHE C 139 ? 1.2533 1.1334 0.5403 0.1937 -0.1886 0.0264 270 PHE C CD2 5171 C CE1 . PHE C 139 ? 1.1524 1.0318 0.4584 0.2022 -0.1962 0.0192 270 PHE C CE1 5172 C CE2 . PHE C 139 ? 1.2809 1.1724 0.5641 0.1879 -0.1933 0.0225 270 PHE C CE2 5173 C CZ . PHE C 139 ? 1.0770 0.9694 0.3706 0.1919 -0.1972 0.0198 270 PHE C CZ 5174 N N . GLY C 140 ? 1.0731 0.9125 0.3773 0.2106 -0.1701 0.0137 271 GLY C N 5175 C CA . GLY C 140 ? 1.0768 0.9128 0.3889 0.2137 -0.1699 0.0090 271 GLY C CA 5176 C C . GLY C 140 ? 1.1188 0.9668 0.4324 0.2107 -0.1756 0.0053 271 GLY C C 5177 O O . GLY C 140 ? 1.0283 0.8772 0.3503 0.2154 -0.1766 0.0034 271 GLY C O 5178 N N . GLU C 141 ? 1.0946 0.9541 0.3992 0.2027 -0.1792 0.0052 272 GLU C N 5179 C CA . GLU C 141 ? 1.1286 1.0044 0.4322 0.1968 -0.1847 0.0035 272 GLU C CA 5180 C C . GLU C 141 ? 1.1351 1.0182 0.4501 0.2052 -0.1911 0.0061 272 GLU C C 5181 O O . GLU C 141 ? 1.1302 1.0287 0.4429 0.2011 -0.1970 0.0082 272 GLU C O 5182 C CB . GLU C 141 ? 1.1058 0.9842 0.4055 0.1899 -0.1822 -0.0006 272 GLU C CB 5183 C CG . GLU C 141 ? 1.1109 0.9800 0.3936 0.1810 -0.1770 -0.0046 272 GLU C CG 5184 C CD . GLU C 141 ? 1.1378 1.0075 0.4146 0.1726 -0.1758 -0.0080 272 GLU C CD 5185 O OE1 . GLU C 141 ? 1.0579 0.9371 0.3461 0.1742 -0.1781 -0.0059 272 GLU C OE1 5186 O OE2 . GLU C 141 ? 1.0854 0.9455 0.3444 0.1646 -0.1726 -0.0127 272 GLU C OE2 5187 N N . LEU C 142 ? 1.1387 1.0101 0.4636 0.2172 -0.1902 0.0058 273 LEU C N 5188 C CA . LEU C 142 ? 1.1081 0.9822 0.4400 0.2282 -0.1952 0.0058 273 LEU C CA 5189 C C . LEU C 142 ? 1.1389 1.0054 0.4707 0.2337 -0.2014 0.0095 273 LEU C C 5190 O O . LEU C 142 ? 1.0473 0.9037 0.3775 0.2309 -0.2011 0.0129 273 LEU C O 5191 C CB . LEU C 142 ? 1.0913 0.9544 0.4298 0.2385 -0.1918 0.0025 273 LEU C CB 5192 C CG . LEU C 142 ? 1.0713 0.9429 0.4111 0.2341 -0.1867 0.0004 273 LEU C CG 5193 C CD1 . LEU C 142 ? 1.0770 0.9349 0.4220 0.2414 -0.1820 -0.0013 273 LEU C CD1 5194 C CD2 . LEU C 142 ? 1.0664 0.9591 0.4079 0.2357 -0.1899 0.0009 273 LEU C CD2 5195 N N . PRO C 143 ? 1.1494 1.0219 0.4822 0.2417 -0.2074 0.0101 274 PRO C N 5196 C CA . PRO C 143 ? 1.1383 1.0016 0.4693 0.2480 -0.2149 0.0138 274 PRO C CA 5197 C C . PRO C 143 ? 1.1458 0.9832 0.4770 0.2548 -0.2167 0.0132 274 PRO C C 5198 O O . PRO C 143 ? 1.2065 1.0360 0.5355 0.2507 -0.2218 0.0193 274 PRO C O 5199 C CB . PRO C 143 ? 1.1400 1.0127 0.4709 0.2594 -0.2191 0.0125 274 PRO C CB 5200 C CG . PRO C 143 ? 1.1495 1.0473 0.4819 0.2511 -0.2155 0.0123 274 PRO C CG 5201 C CD . PRO C 143 ? 1.1278 1.0196 0.4620 0.2440 -0.2080 0.0087 274 PRO C CD 5202 N N . LEU C 144 ? 1.0650 0.8914 0.3982 0.2635 -0.2136 0.0074 275 LEU C N 5203 C CA . LEU C 144 ? 1.0698 0.8719 0.4013 0.2673 -0.2165 0.0071 275 LEU C CA 5204 C C . LEU C 144 ? 1.1111 0.9126 0.4451 0.2544 -0.2133 0.0133 275 LEU C C 5205 O O . LEU C 144 ? 1.0683 0.8590 0.4004 0.2504 -0.2193 0.0198 275 LEU C O 5206 C CB . LEU C 144 ? 1.0673 0.8612 0.3995 0.2777 -0.2130 0.0000 275 LEU C CB 5207 C CG . LEU C 144 ? 1.1919 0.9609 0.5205 0.2799 -0.2170 -0.0003 275 LEU C CG 5208 C CD1 . LEU C 144 ? 1.2533 1.0011 0.5719 0.2848 -0.2291 0.0009 275 LEU C CD1 5209 C CD2 . LEU C 144 ? 1.0731 0.8373 0.4015 0.2902 -0.2131 -0.0073 275 LEU C CD2 5210 N N . SER C 145 ? 1.0547 0.8692 0.3916 0.2476 -0.2046 0.0125 276 SER C N 5211 C CA . SER C 145 ? 1.0986 0.9140 0.4357 0.2382 -0.1998 0.0178 276 SER C CA 5212 C C . SER C 145 ? 1.1178 0.9418 0.4512 0.2302 -0.2031 0.0257 276 SER C C 5213 O O . SER C 145 ? 1.0992 0.9218 0.4327 0.2249 -0.2033 0.0337 276 SER C O 5214 C CB . SER C 145 ? 1.1327 0.9559 0.4700 0.2347 -0.1902 0.0138 276 SER C CB 5215 O OG . SER C 145 ? 1.1047 0.9233 0.4464 0.2413 -0.1875 0.0086 276 SER C OG 5216 N N . LEU C 146 ? 1.1165 0.9525 0.4466 0.2288 -0.2061 0.0250 277 LEU C N 5217 C CA . LEU C 146 ? 1.1821 1.0280 0.5082 0.2216 -0.2106 0.0332 277 LEU C CA 5218 C C . LEU C 146 ? 1.2449 1.0804 0.5728 0.2230 -0.2203 0.0414 277 LEU C C 5219 O O . LEU C 146 ? 1.0755 0.9155 0.4032 0.2155 -0.2225 0.0521 277 LEU C O 5220 C CB . LEU C 146 ? 1.0685 0.9302 0.3910 0.2198 -0.2134 0.0315 277 LEU C CB 5221 C CG . LEU C 146 ? 1.0795 0.9545 0.3971 0.2122 -0.2189 0.0404 277 LEU C CG 5222 C CD1 . LEU C 146 ? 1.2187 1.1000 0.5302 0.2033 -0.2133 0.0445 277 LEU C CD1 5223 C CD2 . LEU C 146 ? 1.0853 0.9776 0.3993 0.2095 -0.2215 0.0384 277 LEU C CD2 5224 N N . ALA C 147 ? 1.0795 0.9010 0.4078 0.2327 -0.2265 0.0372 278 ALA C N 5225 C CA . ALA C 147 ? 1.1337 0.9395 0.4602 0.2342 -0.2377 0.0438 278 ALA C CA 5226 C C . ALA C 147 ? 1.1374 0.9340 0.4666 0.2281 -0.2384 0.0503 278 ALA C C 5227 O O . ALA C 147 ? 1.1335 0.9298 0.4633 0.2205 -0.2467 0.0631 278 ALA C O 5228 C CB . ALA C 147 ? 1.1371 0.9246 0.4588 0.2484 -0.2434 0.0352 278 ALA C CB 5229 N N . ALA C 148 ? 1.0804 0.8723 0.4123 0.2306 -0.2305 0.0437 279 ALA C N 5230 C CA . ALA C 148 ? 1.1270 0.9148 0.4624 0.2243 -0.2304 0.0511 279 ALA C CA 5231 C C . ALA C 148 ? 1.1401 0.9487 0.4786 0.2133 -0.2257 0.0633 279 ALA C C 5232 O O . ALA C 148 ? 1.1134 0.9265 0.4551 0.2050 -0.2315 0.0778 279 ALA C O 5233 C CB . ALA C 148 ? 1.0652 0.8460 0.4027 0.2298 -0.2224 0.0420 279 ALA C CB 5234 N N . CYS C 149 ? 1.1537 0.9756 0.4899 0.2134 -0.2159 0.0583 280 CYS C N 5235 C CA . CYS C 149 ? 1.0586 0.8970 0.3932 0.2062 -0.2097 0.0672 280 CYS C CA 5236 C C . CYS C 149 ? 1.0721 0.9246 0.4051 0.1986 -0.2169 0.0804 280 CYS C C 5237 O O . CYS C 149 ? 1.0717 0.9390 0.4034 0.1923 -0.2139 0.0919 280 CYS C O 5238 C CB . CYS C 149 ? 1.0528 0.8965 0.3809 0.2087 -0.1983 0.0566 280 CYS C CB 5239 S SG . CYS C 149 ? 1.0400 0.8725 0.3705 0.2147 -0.1885 0.0471 280 CYS C SG 5240 N N . THR C 150 ? 1.0793 0.9281 0.4119 0.1998 -0.2265 0.0801 281 THR C N 5241 C CA . THR C 150 ? 1.1562 1.0192 0.4884 0.1922 -0.2349 0.0945 281 THR C CA 5242 C C . THR C 150 ? 1.1982 1.0528 0.5362 0.1888 -0.2485 0.1073 281 THR C C 5243 O O . THR C 150 ? 1.1152 0.9772 0.4540 0.1841 -0.2583 0.1191 281 THR C O 5244 C CB . THR C 150 ? 1.3282 1.1970 0.6552 0.1946 -0.2376 0.0888 281 THR C CB 5245 O OG1 . THR C 150 ? 1.1018 0.9525 0.4293 0.2043 -0.2429 0.0790 281 THR C OG1 5246 C CG2 . THR C 150 ? 1.2954 1.1752 0.6150 0.1945 -0.2265 0.0787 281 THR C CG2 5247 N N . ASN C 151 ? 1.1691 1.0081 0.5106 0.1906 -0.2498 0.1056 282 ASN C N 5248 C CA . ASN C 151 ? 1.1776 1.0062 0.5228 0.1861 -0.2638 0.1179 282 ASN C CA 5249 C C . ASN C 151 ? 1.2229 1.0310 0.5616 0.1923 -0.2762 0.1136 282 ASN C C 5250 O O . ASN C 151 ? 1.2506 1.0640 0.5914 0.1862 -0.2877 0.1290 282 ASN C O 5251 C CB . ASN C 151 ? 1.1866 1.0426 0.5407 0.1723 -0.2682 0.1437 282 ASN C CB 5252 C CG . ASN C 151 ? 1.2978 1.1484 0.6587 0.1659 -0.2817 0.1597 282 ASN C CG 5253 O OD1 . ASN C 151 ? 1.3445 1.2207 0.7155 0.1554 -0.2876 0.1843 282 ASN C OD1 5254 N ND2 . ASN C 151 ? 1.3134 1.1323 0.6684 0.1723 -0.2868 0.1468 282 ASN C ND2 5255 N N . GLN C 152 ? 1.2300 1.0166 0.5610 0.2054 -0.2739 0.0941 283 GLN C N 5256 C CA . GLN C 152 ? 1.2501 1.0141 0.5721 0.2146 -0.2851 0.0887 283 GLN C CA 5257 C C . GLN C 152 ? 1.2500 0.9791 0.5622 0.2263 -0.2892 0.0742 283 GLN C C 5258 O O . GLN C 152 ? 1.2291 0.9515 0.5365 0.2395 -0.2825 0.0584 283 GLN C O 5259 C CB . GLN C 152 ? 1.2608 1.0380 0.5808 0.2213 -0.2800 0.0819 283 GLN C CB 5260 C CG . GLN C 152 ? 1.2349 1.0451 0.5608 0.2100 -0.2763 0.0944 283 GLN C CG 5261 C CD . GLN C 152 ? 1.2214 1.0440 0.5442 0.2146 -0.2753 0.0906 283 GLN C CD 5262 O OE1 . GLN C 152 ? 1.1680 0.9861 0.4880 0.2175 -0.2859 0.0965 283 GLN C OE1 5263 N NE2 . GLN C 152 ? 1.2219 1.0601 0.5448 0.2151 -0.2635 0.0813 283 GLN C NE2 5264 N N . PRO C 153 ? 1.2524 0.9612 0.5612 0.2211 -0.3006 0.0807 284 PRO C N 5265 C CA . PRO C 153 ? 1.2794 0.9526 0.5757 0.2307 -0.3060 0.0674 284 PRO C CA 5266 C C . PRO C 153 ? 1.2826 0.9273 0.5622 0.2489 -0.3120 0.0528 284 PRO C C 5267 O O . PRO C 153 ? 1.2509 0.8815 0.5227 0.2626 -0.3069 0.0371 284 PRO C O 5268 C CB . PRO C 153 ? 1.2688 0.9267 0.5632 0.2182 -0.3219 0.0816 284 PRO C CB 5269 C CG . PRO C 153 ? 1.2103 0.9082 0.5231 0.2020 -0.3170 0.1024 284 PRO C CG 5270 C CD . PRO C 153 ? 1.2142 0.9377 0.5321 0.2046 -0.3082 0.1028 284 PRO C CD 5271 N N . HIS C 154 ? 1.2560 0.8950 0.5307 0.2500 -0.3223 0.0591 285 HIS C N 5272 C CA . HIS C 154 ? 1.4481 1.0604 0.7055 0.2689 -0.3289 0.0473 285 HIS C CA 5273 C C . HIS C 154 ? 1.2630 0.8966 0.5241 0.2830 -0.3133 0.0348 285 HIS C C 5274 O O . HIS C 154 ? 1.2792 0.8940 0.5271 0.3022 -0.3132 0.0210 285 HIS C O 5275 C CB . HIS C 154 ? 1.5131 1.1214 0.7676 0.2657 -0.3423 0.0599 285 HIS C CB 5276 C CG . HIS C 154 ? 1.5783 1.1588 0.8139 0.2862 -0.3500 0.0495 285 HIS C CG 5277 N ND1 . HIS C 154 ? 1.6398 1.1703 0.8527 0.2936 -0.3684 0.0456 285 HIS C ND1 5278 C CD2 . HIS C 154 ? 1.5068 1.1022 0.7415 0.3013 -0.3427 0.0430 285 HIS C CD2 5279 C CE1 . HIS C 154 ? 1.5789 1.0943 0.7769 0.3143 -0.3710 0.0365 285 HIS C CE1 5280 N NE2 . HIS C 154 ? 1.5086 1.0654 0.7208 0.3194 -0.3552 0.0357 285 HIS C NE2 5281 N N . ILE C 155 ? 1.2293 0.9026 0.5074 0.2737 -0.3008 0.0407 286 ILE C N 5282 C CA . ILE C 155 ? 1.3758 1.0728 0.6593 0.2830 -0.2872 0.0315 286 ILE C CA 5283 C C . ILE C 155 ? 1.3353 1.0317 0.6212 0.2882 -0.2764 0.0202 286 ILE C C 5284 O O . ILE C 155 ? 1.3287 1.0292 0.6123 0.3029 -0.2702 0.0100 286 ILE C O 5285 C CB . ILE C 155 ? 1.1841 0.9196 0.4811 0.2700 -0.2794 0.0409 286 ILE C CB 5286 C CG1 . ILE C 155 ? 1.2012 0.9415 0.4965 0.2659 -0.2900 0.0532 286 ILE C CG1 5287 C CG2 . ILE C 155 ? 1.1657 0.9248 0.4677 0.2766 -0.2675 0.0325 286 ILE C CG2 5288 C CD1 . ILE C 155 ? 1.1823 0.9597 0.4877 0.2536 -0.2839 0.0625 286 ILE C CD1 5289 N N . VAL C 156 ? 1.3239 1.0184 0.6153 0.2762 -0.2745 0.0242 287 VAL C N 5290 C CA . VAL C 156 ? 1.2367 0.9281 0.5301 0.2801 -0.2662 0.0156 287 VAL C CA 5291 C C . VAL C 156 ? 1.1947 0.8548 0.4717 0.2977 -0.2731 0.0041 287 VAL C C 5292 O O . VAL C 156 ? 1.1891 0.8538 0.4652 0.3111 -0.2651 -0.0060 287 VAL C O 5293 C CB . VAL C 156 ? 1.1560 0.8486 0.4562 0.2646 -0.2657 0.0242 287 VAL C CB 5294 C CG1 . VAL C 156 ? 1.1504 0.8338 0.4496 0.2699 -0.2606 0.0159 287 VAL C CG1 5295 C CG2 . VAL C 156 ? 1.1290 0.8538 0.4429 0.2517 -0.2557 0.0328 287 VAL C CG2 5296 N N . HIS C 157 ? 1.2277 0.8560 0.4903 0.2981 -0.2886 0.0063 288 HIS C N 5297 C CA . HIS C 157 ? 1.2638 0.8554 0.5046 0.3166 -0.2977 -0.0055 288 HIS C CA 5298 C C . HIS C 157 ? 1.4335 1.0322 0.6683 0.3383 -0.2926 -0.0148 288 HIS C C 5299 O O . HIS C 157 ? 1.2758 0.8699 0.5033 0.3552 -0.2874 -0.0260 288 HIS C O 5300 C CB . HIS C 157 ? 1.3036 0.8573 0.5279 0.3116 -0.3178 -0.0004 288 HIS C CB 5301 C CG . HIS C 157 ? 1.4845 1.0230 0.7083 0.2957 -0.3257 0.0058 288 HIS C CG 5302 N ND1 . HIS C 157 ? 1.5569 1.0704 0.7676 0.3022 -0.3287 -0.0038 288 HIS C ND1 5303 C CD2 . HIS C 157 ? 1.4570 1.0056 0.6923 0.2735 -0.3314 0.0226 288 HIS C CD2 5304 C CE1 . HIS C 157 ? 1.4984 1.0067 0.7128 0.2835 -0.3365 0.0067 288 HIS C CE1 5305 N NE2 . HIS C 157 ? 1.4893 1.0202 0.7194 0.2662 -0.3380 0.0232 288 HIS C NE2 5306 N N . TYR C 158 ? 1.2706 0.8849 0.5093 0.3380 -0.2938 -0.0086 289 TYR C N 5307 C CA . TYR C 158 ? 1.2782 0.9042 0.5122 0.3581 -0.2896 -0.0147 289 TYR C CA 5308 C C . TYR C 158 ? 1.4075 1.0667 0.6543 0.3639 -0.2734 -0.0199 289 TYR C C 5309 O O . TYR C 158 ? 1.3794 1.0376 0.6176 0.3847 -0.2699 -0.0290 289 TYR C O 5310 C CB . TYR C 158 ? 1.3629 1.0095 0.6035 0.3526 -0.2923 -0.0042 289 TYR C CB 5311 C CG . TYR C 158 ? 1.3714 1.0377 0.6098 0.3718 -0.2872 -0.0079 289 TYR C CG 5312 C CD1 . TYR C 158 ? 1.3892 1.0294 0.6065 0.3943 -0.2959 -0.0137 289 TYR C CD1 5313 C CD2 . TYR C 158 ? 1.2493 0.9600 0.5054 0.3678 -0.2744 -0.0054 289 TYR C CD2 5314 C CE1 . TYR C 158 ? 1.3271 0.9897 0.5430 0.4132 -0.2905 -0.0154 289 TYR C CE1 5315 C CE2 . TYR C 158 ? 1.2807 1.0140 0.5361 0.3838 -0.2704 -0.0064 289 TYR C CE2 5316 C CZ . TYR C 158 ? 1.3234 1.0350 0.5598 0.4071 -0.2778 -0.0108 289 TYR C CZ 5317 O OH . TYR C 158 ? 1.3352 1.0740 0.5717 0.4242 -0.2732 -0.0099 289 TYR C OH 5318 N N . LEU C 159 ? 1.3904 1.0794 0.6570 0.3453 -0.2642 -0.0133 290 LEU C N 5319 C CA . LEU C 159 ? 1.3876 1.1099 0.6678 0.3459 -0.2505 -0.0155 290 LEU C CA 5320 C C . LEU C 159 ? 1.3982 1.1099 0.6742 0.3568 -0.2460 -0.0245 290 LEU C C 5321 O O . LEU C 159 ? 1.3722 1.1061 0.6531 0.3666 -0.2374 -0.0281 290 LEU C O 5322 C CB . LEU C 159 ? 1.1521 0.8985 0.4490 0.3233 -0.2438 -0.0074 290 LEU C CB 5323 C CG . LEU C 159 ? 1.1473 0.9147 0.4496 0.3124 -0.2456 0.0017 290 LEU C CG 5324 C CD1 . LEU C 159 ? 1.1230 0.9069 0.4362 0.2921 -0.2395 0.0080 290 LEU C CD1 5325 C CD2 . LEU C 159 ? 1.1468 0.9409 0.4513 0.3211 -0.2423 0.0011 290 LEU C CD2 5326 N N . THR C 160 ? 1.4491 1.1288 0.7159 0.3541 -0.2528 -0.0267 291 THR C N 5327 C CA . THR C 160 ? 1.5251 1.1924 0.7859 0.3632 -0.2502 -0.0344 291 THR C CA 5328 C C . THR C 160 ? 1.7207 1.3576 0.9573 0.3879 -0.2580 -0.0451 291 THR C C 5329 O O . THR C 160 ? 1.7149 1.3456 0.9451 0.3989 -0.2551 -0.0520 291 THR C O 5330 C CB . THR C 160 ? 1.4600 1.1134 0.7242 0.3458 -0.2529 -0.0302 291 THR C CB 5331 O OG1 . THR C 160 ? 1.4606 1.0826 0.7123 0.3391 -0.2677 -0.0266 291 THR C OG1 5332 C CG2 . THR C 160 ? 1.1575 0.8420 0.4430 0.3264 -0.2430 -0.0213 291 THR C CG2 5333 N N . GLU C 161 ? 1.9077 1.5234 1.1287 0.3970 -0.2685 -0.0463 292 GLU C N 5346 N N . ASN C 162 ? 1.9658 1.5371 1.2601 0.5241 -0.3351 -0.1031 293 ASN C N 5347 C CA . ASN C 162 ? 1.7677 1.3590 1.0493 0.5565 -0.3225 -0.0973 293 ASN C CA 5348 C C . ASN C 162 ? 1.7182 1.3566 0.9671 0.6095 -0.2958 -0.1144 293 ASN C C 5349 O O . ASN C 162 ? 1.6548 1.3497 0.9100 0.6095 -0.2690 -0.1142 293 ASN C O 5350 C CB . ASN C 162 ? 1.5420 1.1973 0.8664 0.5238 -0.2994 -0.0604 293 ASN C CB 5351 C CG . ASN C 162 ? 1.3481 1.1083 0.7009 0.5128 -0.2586 -0.0476 293 ASN C CG 5352 O OD1 . ASN C 162 ? 1.2957 1.1114 0.6478 0.5449 -0.2375 -0.0466 293 ASN C OD1 5353 N ND2 . ASN C 162 ? 1.2378 1.0254 0.6189 0.4678 -0.2492 -0.0361 293 ASN C ND2 5354 N N . GLY C 163 ? 1.7638 1.3779 0.9773 0.6563 -0.3027 -0.1265 294 GLY C N 5355 C CA . GLY C 163 ? 1.7864 1.4407 0.9586 0.7170 -0.2778 -0.1414 294 GLY C CA 5356 C C . GLY C 163 ? 1.7157 1.4885 0.9303 0.7222 -0.2336 -0.1103 294 GLY C C 5357 O O . GLY C 163 ? 1.7632 1.5861 0.9521 0.7742 -0.2077 -0.1132 294 GLY C O 5358 N N . HIS C 164 ? 1.6171 1.4357 0.8942 0.6695 -0.2267 -0.0794 295 HIS C N 5359 C CA . HIS C 164 ? 1.5413 1.4649 0.8655 0.6683 -0.1968 -0.0499 295 HIS C CA 5360 C C . HIS C 164 ? 1.3936 1.3925 0.7573 0.6349 -0.1711 -0.0324 295 HIS C C 5361 O O . HIS C 164 ? 1.3609 1.4402 0.7376 0.6600 -0.1420 -0.0196 295 HIS C O 5362 C CB . HIS C 164 ? 1.4907 1.4119 0.8496 0.6362 -0.2109 -0.0289 295 HIS C CB 5363 C CG . HIS C 164 ? 1.5960 1.4251 0.9203 0.6534 -0.2424 -0.0419 295 HIS C CG 5364 N ND1 . HIS C 164 ? 1.6622 1.4863 0.9658 0.7026 -0.2458 -0.0486 295 HIS C ND1 5365 C CD2 . HIS C 164 ? 1.6428 1.3809 0.9531 0.6270 -0.2736 -0.0461 295 HIS C CD2 5366 C CE1 . HIS C 164 ? 1.7304 1.4592 1.0066 0.7040 -0.2794 -0.0584 295 HIS C CE1 5367 N NE2 . HIS C 164 ? 1.7289 1.4052 1.0113 0.6580 -0.2967 -0.0549 295 HIS C NE2 5368 N N . LYS C 165 ? 1.2953 1.2675 0.6774 0.5797 -0.1821 -0.0297 296 LYS C N 5369 C CA . LYS C 165 ? 1.2609 1.2906 0.6781 0.5423 -0.1631 -0.0159 296 LYS C CA 5370 C C . LYS C 165 ? 1.1967 1.1692 0.6120 0.4977 -0.1793 -0.0253 296 LYS C C 5371 O O . LYS C 165 ? 1.1105 1.0453 0.5328 0.4675 -0.1967 -0.0200 296 LYS C O 5372 C CB . LYS C 165 ? 1.2507 1.3597 0.7221 0.5137 -0.1521 0.0141 296 LYS C CB 5373 C CG . LYS C 165 ? 1.2805 1.4294 0.7857 0.4664 -0.1421 0.0263 296 LYS C CG 5374 C CD . LYS C 165 ? 1.3031 1.5078 0.8120 0.4874 -0.1177 0.0327 296 LYS C CD 5375 C CE . LYS C 165 ? 1.2188 1.4936 0.7776 0.4485 -0.1088 0.0585 296 LYS C CE 5376 N NZ . LYS C 165 ? 1.1789 1.5150 0.7429 0.4725 -0.0828 0.0743 296 LYS C NZ 5377 N N . GLN C 166 ? 1.1916 1.1629 0.5985 0.4955 -0.1722 -0.0357 297 GLN C N 5378 C CA . GLN C 166 ? 1.0934 1.0080 0.4965 0.4628 -0.1910 -0.0479 297 GLN C CA 5379 C C . GLN C 166 ? 1.0394 0.9996 0.4844 0.4110 -0.1775 -0.0309 297 GLN C C 5380 O O . GLN C 166 ? 1.0638 1.0859 0.5289 0.4065 -0.1552 -0.0191 297 GLN C O 5381 C CB . GLN C 166 ? 1.1269 0.9979 0.4905 0.4942 -0.1991 -0.0740 297 GLN C CB 5382 C CG . GLN C 166 ? 1.2559 1.0734 0.5660 0.5538 -0.2147 -0.0968 297 GLN C CG 5383 C CD . GLN C 166 ? 1.4445 1.1588 0.7155 0.5638 -0.2562 -0.1285 297 GLN C CD 5384 O OE1 . GLN C 166 ? 1.4994 1.1934 0.7823 0.5350 -0.2681 -0.1342 297 GLN C OE1 5385 N NE2 . GLN C 166 ? 1.5434 1.1889 0.7680 0.6054 -0.2829 -0.1505 297 GLN C NE2 5386 N N . ALA C 167 ? 0.9680 0.8967 0.4237 0.3749 -0.1920 -0.0277 298 ALA C N 5387 C CA . ALA C 167 ? 0.9703 0.9272 0.4542 0.3325 -0.1824 -0.0187 298 ALA C CA 5388 C C . ALA C 167 ? 1.0030 0.9425 0.4801 0.3333 -0.1852 -0.0346 298 ALA C C 5389 O O . ALA C 167 ? 1.0389 0.9188 0.4914 0.3502 -0.2082 -0.0534 298 ALA C O 5390 C CB . ALA C 167 ? 0.8976 0.8237 0.3844 0.3050 -0.1952 -0.0107 298 ALA C CB 5391 N N . ASP C 168 ? 0.9717 0.9573 0.4693 0.3158 -0.1671 -0.0270 299 ASP C N 5392 C CA . ASP C 168 ? 1.0174 0.9903 0.5085 0.3162 -0.1681 -0.0385 299 ASP C CA 5393 C C . ASP C 168 ? 0.9719 0.9211 0.4784 0.2823 -0.1813 -0.0434 299 ASP C C 5394 O O . ASP C 168 ? 0.9598 0.9387 0.4900 0.2523 -0.1718 -0.0315 299 ASP C O 5395 C CB . ASP C 168 ? 0.8438 0.8753 0.3459 0.3178 -0.1441 -0.0235 299 ASP C CB 5396 C CG . ASP C 168 ? 1.0200 1.0359 0.5036 0.3299 -0.1432 -0.0330 299 ASP C CG 5397 O OD1 . ASP C 168 ? 0.9878 0.9494 0.4582 0.3292 -0.1643 -0.0529 299 ASP C OD1 5398 O OD2 . ASP C 168 ? 0.9852 1.0443 0.4672 0.3420 -0.1233 -0.0179 299 ASP C OD2 5399 N N . LEU C 169 ? 1.0519 0.9458 0.5436 0.2910 -0.2066 -0.0622 300 LEU C N 5400 C CA . LEU C 169 ? 1.0292 0.9012 0.5380 0.2661 -0.2246 -0.0679 300 LEU C CA 5401 C C . LEU C 169 ? 0.9167 0.8253 0.4448 0.2452 -0.2080 -0.0625 300 LEU C C 5402 O O . LEU C 169 ? 0.8347 0.7451 0.3823 0.2221 -0.2138 -0.0612 300 LEU C O 5403 C CB . LEU C 169 ? 1.1813 0.9891 0.6748 0.2834 -0.2607 -0.0912 300 LEU C CB 5404 C CG . LEU C 169 ? 1.2692 1.0168 0.7541 0.2928 -0.2979 -0.0984 300 LEU C CG 5405 C CD1 . LEU C 169 ? 1.3019 0.9818 0.7648 0.3180 -0.3349 -0.1261 300 LEU C CD1 5406 C CD2 . LEU C 169 ? 1.2660 1.0107 0.8022 0.2554 -0.3069 -0.0845 300 LEU C CD2 5407 N N . ARG C 170 ? 0.8924 0.8286 0.4125 0.2565 -0.1893 -0.0578 301 ARG C N 5408 C CA . ARG C 170 ? 0.8619 0.8212 0.3944 0.2397 -0.1799 -0.0519 301 ARG C CA 5409 C C . ARG C 170 ? 0.8535 0.8605 0.4074 0.2155 -0.1618 -0.0323 301 ARG C C 5410 O O . ARG C 170 ? 0.7875 0.8081 0.3510 0.1994 -0.1586 -0.0267 301 ARG C O 5411 C CB . ARG C 170 ? 0.8411 0.8001 0.3475 0.2665 -0.1730 -0.0531 301 ARG C CB 5412 C CG . ARG C 170 ? 0.9310 0.8340 0.4071 0.2970 -0.1954 -0.0763 301 ARG C CG 5413 C CD . ARG C 170 ? 1.0117 0.9154 0.4485 0.3361 -0.1836 -0.0767 301 ARG C CD 5414 N NE . ARG C 170 ? 1.0309 0.9782 0.4613 0.3554 -0.1584 -0.0606 301 ARG C NE 5415 C CZ . ARG C 170 ? 1.1477 1.1118 0.5454 0.3959 -0.1405 -0.0546 301 ARG C CZ 5416 N NH1 . ARG C 170 ? 1.1323 1.0661 0.4934 0.4217 -0.1456 -0.0647 301 ARG C NH1 5417 N NH2 . ARG C 170 ? 1.1991 1.2120 0.5997 0.4144 -0.1179 -0.0373 301 ARG C NH2 5418 N N . ARG C 171 ? 0.9291 0.9550 0.4882 0.2141 -0.1553 -0.0229 302 ARG C N 5419 C CA . ARG C 171 ? 0.9129 0.9784 0.4895 0.1944 -0.1459 -0.0063 302 ARG C CA 5420 C C . ARG C 171 ? 0.9065 0.9634 0.4942 0.1675 -0.1514 -0.0101 302 ARG C C 5421 O O . ARG C 171 ? 0.9365 0.9667 0.5217 0.1648 -0.1587 -0.0208 302 ARG C O 5422 C CB . ARG C 171 ? 1.0402 1.1194 0.6185 0.1995 -0.1439 0.0015 302 ARG C CB 5423 C CG . ARG C 171 ? 1.1165 1.2376 0.7119 0.1854 -0.1417 0.0186 302 ARG C CG 5424 C CD . ARG C 171 ? 1.2021 1.3699 0.8044 0.2060 -0.1332 0.0355 302 ARG C CD 5425 N NE . ARG C 171 ? 1.2424 1.4544 0.8686 0.1930 -0.1400 0.0544 302 ARG C NE 5426 C CZ . ARG C 171 ? 1.3022 1.5747 0.9489 0.2080 -0.1349 0.0783 302 ARG C CZ 5427 N NH1 . ARG C 171 ? 1.3082 1.6022 0.9454 0.2412 -0.1161 0.0853 302 ARG C NH1 5428 N NH2 . ARG C 171 ? 1.3157 1.6301 0.9942 0.1925 -0.1502 0.0967 302 ARG C NH2 5429 N N . GLN C 172 ? 0.8203 0.8999 0.4177 0.1515 -0.1505 -0.0005 303 GLN C N 5430 C CA . GLN C 172 ? 0.7659 0.8347 0.3674 0.1318 -0.1566 -0.0066 303 GLN C CA 5431 C C . GLN C 172 ? 0.8405 0.9252 0.4442 0.1195 -0.1607 0.0014 303 GLN C C 5432 O O . GLN C 172 ? 0.7948 0.9089 0.4068 0.1198 -0.1641 0.0163 303 GLN C O 5433 C CB . GLN C 172 ? 0.8121 0.8778 0.4162 0.1254 -0.1619 -0.0072 303 GLN C CB 5434 C CG . GLN C 172 ? 0.7444 0.7854 0.3441 0.1372 -0.1644 -0.0196 303 GLN C CG 5435 C CD . GLN C 172 ? 0.7737 0.8106 0.3710 0.1349 -0.1698 -0.0169 303 GLN C CD 5436 O OE1 . GLN C 172 ? 0.7851 0.8318 0.3710 0.1461 -0.1650 -0.0054 303 GLN C OE1 5437 N NE2 . GLN C 172 ? 0.7401 0.7621 0.3436 0.1244 -0.1793 -0.0263 303 GLN C NE2 5438 N N . ASP C 173 ? 0.8459 0.9123 0.4398 0.1127 -0.1621 -0.0078 304 ASP C N 5439 C CA . ASP C 173 ? 0.8948 0.9644 0.4807 0.1041 -0.1700 -0.0050 304 ASP C CA 5440 C C . ASP C 173 ? 0.9441 1.0131 0.5327 0.0898 -0.1876 -0.0067 304 ASP C C 5441 O O . ASP C 173 ? 0.9652 1.0377 0.5643 0.0861 -0.1921 -0.0046 304 ASP C O 5442 C CB . ASP C 173 ? 0.8985 0.9464 0.4604 0.1103 -0.1616 -0.0122 304 ASP C CB 5443 C CG . ASP C 173 ? 0.9200 0.9475 0.4686 0.1116 -0.1581 -0.0258 304 ASP C CG 5444 O OD1 . ASP C 173 ? 0.8988 0.9241 0.4598 0.1066 -0.1644 -0.0323 304 ASP C OD1 5445 O OD2 . ASP C 173 ? 0.9694 0.9835 0.4913 0.1214 -0.1480 -0.0283 304 ASP C OD2 5446 N N . SER C 174 ? 0.9057 0.9646 0.4804 0.0838 -0.2010 -0.0110 305 SER C N 5447 C CA . SER C 174 ? 0.9189 0.9695 0.4954 0.0708 -0.2272 -0.0147 305 SER C CA 5448 C C . SER C 174 ? 1.0028 1.0228 0.5693 0.0719 -0.2255 -0.0314 305 SER C C 5449 O O . SER C 174 ? 1.0148 1.0199 0.5856 0.0619 -0.2490 -0.0348 305 SER C O 5450 C CB . SER C 174 ? 0.8542 0.8929 0.4137 0.0683 -0.2461 -0.0201 305 SER C CB 5451 O OG . SER C 174 ? 0.8281 0.8331 0.3493 0.0814 -0.2321 -0.0372 305 SER C OG 5452 N N . ARG C 175 ? 1.0084 1.0173 0.5641 0.0850 -0.2023 -0.0407 306 ARG C N 5453 C CA . ARG C 175 ? 0.9273 0.9134 0.4777 0.0910 -0.2009 -0.0555 306 ARG C CA 5454 C C . ARG C 175 ? 0.8638 0.8606 0.4371 0.0908 -0.1969 -0.0501 306 ARG C C 5455 O O . ARG C 175 ? 0.8699 0.8500 0.4438 0.0963 -0.1995 -0.0612 306 ARG C O 5456 C CB . ARG C 175 ? 0.8839 0.8560 0.4077 0.1104 -0.1821 -0.0677 306 ARG C CB 5457 C CG . ARG C 175 ? 0.9177 0.8705 0.4034 0.1196 -0.1817 -0.0754 306 ARG C CG 5458 C CD . ARG C 175 ? 0.9701 0.9152 0.4255 0.1454 -0.1572 -0.0833 306 ARG C CD 5459 N NE . ARG C 175 ? 1.1793 1.1087 0.5888 0.1617 -0.1470 -0.0857 306 ARG C NE 5460 C CZ . ARG C 175 ? 1.2239 1.1520 0.5984 0.1891 -0.1177 -0.0857 306 ARG C CZ 5461 N NH1 . ARG C 175 ? 1.1468 1.0952 0.5594 0.1933 -0.0940 -0.0808 306 ARG C NH1 5462 N NH2 . ARG C 175 ? 1.1982 1.1104 0.5267 0.2061 -0.1067 -0.0850 306 ARG C NH2 5463 N N . GLY C 176 ? 0.8019 0.8241 0.3902 0.0887 -0.1919 -0.0343 307 GLY C N 5464 C CA . GLY C 176 ? 0.7778 0.8043 0.3776 0.0946 -0.1872 -0.0308 307 GLY C CA 5465 C C . GLY C 176 ? 0.8216 0.8398 0.4213 0.1078 -0.1768 -0.0407 307 GLY C C 5466 O O . GLY C 176 ? 0.8164 0.8279 0.4232 0.1151 -0.1795 -0.0443 307 GLY C O 5467 N N . ASN C 177 ? 0.8958 0.9124 0.4841 0.1124 -0.1690 -0.0436 308 ASN C N 5468 C CA . ASN C 177 ? 0.8494 0.8595 0.4408 0.1233 -0.1625 -0.0476 308 ASN C CA 5469 C C . ASN C 177 ? 0.8846 0.8976 0.4745 0.1309 -0.1635 -0.0401 308 ASN C C 5470 O O . ASN C 177 ? 0.8800 0.9029 0.4628 0.1300 -0.1577 -0.0302 308 ASN C O 5471 C CB . ASN C 177 ? 0.8761 0.8830 0.4599 0.1250 -0.1460 -0.0468 308 ASN C CB 5472 C CG . ASN C 177 ? 0.8359 0.8354 0.4264 0.1272 -0.1405 -0.0577 308 ASN C CG 5473 O OD1 . ASN C 177 ? 0.8563 0.8514 0.4675 0.1254 -0.1504 -0.0658 308 ASN C OD1 5474 N ND2 . ASN C 177 ? 0.7843 0.7808 0.3531 0.1357 -0.1239 -0.0575 308 ASN C ND2 5475 N N . THR C 178 ? 1.0133 1.0128 0.6201 0.1364 -0.1711 -0.0456 309 THR C N 5482 N N . VAL C 179 ? 0.9240 0.8612 0.4964 0.1716 -0.1501 0.0054 310 VAL C N 5483 C CA . VAL C 179 ? 0.8882 0.8039 0.4465 0.1722 -0.1526 0.0181 310 VAL C CA 5484 C C . VAL C 179 ? 0.8133 0.7122 0.3659 0.1564 -0.1420 0.0250 310 VAL C C 5485 O O . VAL C 179 ? 0.7981 0.6895 0.3398 0.1506 -0.1412 0.0350 310 VAL C O 5486 C CB . VAL C 179 ? 0.8799 0.7754 0.4307 0.1903 -0.1602 0.0224 310 VAL C CB 5487 C CG1 . VAL C 179 ? 0.8556 0.7325 0.4064 0.1924 -0.1551 0.0184 310 VAL C CG1 5488 C CG2 . VAL C 179 ? 0.7747 0.6460 0.3080 0.1903 -0.1635 0.0366 310 VAL C CG2 5489 N N . LEU C 180 ? 0.7745 0.6706 0.3344 0.1498 -0.1339 0.0198 311 LEU C N 5490 C CA . LEU C 180 ? 0.7450 0.6313 0.3024 0.1363 -0.1252 0.0259 311 LEU C CA 5491 C C . LEU C 180 ? 0.7619 0.6639 0.3200 0.1256 -0.1192 0.0256 311 LEU C C 5492 O O . LEU C 180 ? 0.7727 0.6700 0.3227 0.1189 -0.1154 0.0346 311 LEU C O 5493 C CB . LEU C 180 ? 0.7496 0.6293 0.3136 0.1330 -0.1193 0.0208 311 LEU C CB 5494 C CG . LEU C 180 ? 0.8030 0.6623 0.3620 0.1431 -0.1241 0.0194 311 LEU C CG 5495 C CD1 . LEU C 180 ? 0.7581 0.6118 0.3211 0.1369 -0.1178 0.0151 311 LEU C CD1 5496 C CD2 . LEU C 180 ? 0.8113 0.6441 0.3543 0.1464 -0.1309 0.0302 311 LEU C CD2 5497 N N . HIS C 181 ? 0.8183 0.7378 0.3835 0.1244 -0.1186 0.0152 312 HIS C N 5498 C CA . HIS C 181 ? 0.8431 0.7730 0.4042 0.1161 -0.1145 0.0130 312 HIS C CA 5499 C C . HIS C 181 ? 0.8547 0.7861 0.4028 0.1182 -0.1204 0.0199 312 HIS C C 5500 O O . HIS C 181 ? 0.8318 0.7641 0.3702 0.1120 -0.1153 0.0232 312 HIS C O 5501 C CB . HIS C 181 ? 0.8190 0.7639 0.3859 0.1143 -0.1154 0.0000 312 HIS C CB 5502 C CG . HIS C 181 ? 0.8382 0.7810 0.4133 0.1105 -0.1076 -0.0061 312 HIS C CG 5503 N ND1 . HIS C 181 ? 0.8640 0.8113 0.4469 0.1159 -0.1098 -0.0122 312 HIS C ND1 5504 C CD2 . HIS C 181 ? 0.7880 0.7248 0.3632 0.1032 -0.0974 -0.0068 312 HIS C CD2 5505 C CE1 . HIS C 181 ? 0.8300 0.7728 0.4158 0.1107 -0.1011 -0.0157 312 HIS C CE1 5506 N NE2 . HIS C 181 ? 0.8245 0.7603 0.4064 0.1033 -0.0939 -0.0124 312 HIS C NE2 5507 N N . ALA C 182 ? 0.8358 0.7676 0.3820 0.1286 -0.1312 0.0220 313 ALA C N 5508 C CA . ALA C 182 ? 0.8855 0.8182 0.4177 0.1322 -0.1381 0.0293 313 ALA C CA 5509 C C . ALA C 182 ? 0.8871 0.8023 0.4059 0.1285 -0.1328 0.0439 313 ALA C C 5510 O O . ALA C 182 ? 0.9125 0.8294 0.4170 0.1249 -0.1314 0.0499 313 ALA C O 5511 C CB . ALA C 182 ? 0.8375 0.7736 0.3712 0.1468 -0.1513 0.0292 313 ALA C CB 5512 N N . LEU C 183 ? 0.8650 0.7633 0.3865 0.1291 -0.1303 0.0496 314 LEU C N 5513 C CA . LEU C 183 ? 0.8710 0.7532 0.3798 0.1236 -0.1257 0.0641 314 LEU C CA 5514 C C . LEU C 183 ? 0.8393 0.7309 0.3472 0.1118 -0.1142 0.0653 314 LEU C C 5515 O O . LEU C 183 ? 0.8895 0.7782 0.3827 0.1075 -0.1103 0.0770 314 LEU C O 5516 C CB . LEU C 183 ? 0.9379 0.7981 0.4481 0.1256 -0.1271 0.0683 314 LEU C CB 5517 C CG . LEU C 183 ? 0.9782 0.8211 0.4815 0.1399 -0.1384 0.0707 314 LEU C CG 5518 C CD1 . LEU C 183 ? 0.9884 0.8070 0.4918 0.1432 -0.1403 0.0698 314 LEU C CD1 5519 C CD2 . LEU C 183 ? 0.9913 0.8209 0.4743 0.1419 -0.1422 0.0861 314 LEU C CD2 5520 N N . VAL C 184 ? 0.7304 0.6327 0.2520 0.1078 -0.1084 0.0538 315 VAL C N 5521 C CA . VAL C 184 ? 0.7769 0.6876 0.2968 0.0999 -0.0976 0.0535 315 VAL C CA 5522 C C . VAL C 184 ? 0.8283 0.7482 0.3349 0.0999 -0.0969 0.0513 315 VAL C C 5523 O O . VAL C 184 ? 0.7938 0.7152 0.2873 0.0963 -0.0898 0.0584 315 VAL C O 5524 C CB . VAL C 184 ? 0.8363 0.7528 0.3713 0.0975 -0.0920 0.0418 315 VAL C CB 5525 C CG1 . VAL C 184 ? 0.9141 0.8384 0.4439 0.0935 -0.0821 0.0391 315 VAL C CG1 5526 C CG2 . VAL C 184 ? 0.7861 0.6939 0.3308 0.0961 -0.0910 0.0446 315 VAL C CG2 5527 N N . ALA C 185 ? 0.7414 0.6679 0.2494 0.1042 -0.1049 0.0417 316 ALA C N 5528 C CA . ALA C 185 ? 0.8240 0.7585 0.3174 0.1040 -0.1069 0.0375 316 ALA C CA 5529 C C . ALA C 185 ? 0.8767 0.8066 0.3497 0.1055 -0.1080 0.0510 316 ALA C C 5530 O O . ALA C 185 ? 0.8941 0.8271 0.3505 0.1030 -0.1027 0.0515 316 ALA C O 5531 C CB . ALA C 185 ? 0.8264 0.7702 0.3248 0.1082 -0.1185 0.0265 316 ALA C CB 5532 N N . ILE C 186 ? 0.9469 0.8671 0.4183 0.1102 -0.1146 0.0621 317 ILE C N 5533 C CA . ILE C 186 ? 0.9528 0.8656 0.4023 0.1121 -0.1165 0.0769 317 ILE C CA 5534 C C . ILE C 186 ? 0.9063 0.8106 0.3471 0.1051 -0.1054 0.0915 317 ILE C C 5535 O O . ILE C 186 ? 0.9086 0.8059 0.3292 0.1048 -0.1045 0.1061 317 ILE C O 5536 C CB . ILE C 186 ? 0.9847 0.8869 0.4321 0.1220 -0.1291 0.0838 317 ILE C CB 5537 C CG1 . ILE C 186 ? 0.9079 0.7948 0.3680 0.1231 -0.1287 0.0878 317 ILE C CG1 5538 C CG2 . ILE C 186 ? 0.9360 0.8515 0.3903 0.1300 -0.1414 0.0710 317 ILE C CG2 5539 C CD1 . ILE C 186 ? 0.9052 0.7685 0.3495 0.1272 -0.1325 0.1055 317 ILE C CD1 5540 N N . ALA C 187 ? 0.9082 0.8141 0.3631 0.0994 -0.0971 0.0886 318 ALA C N 5541 C CA . ALA C 187 ? 0.9414 0.8434 0.3900 0.0920 -0.0870 0.1025 318 ALA C CA 5542 C C . ALA C 187 ? 0.9717 0.8842 0.4040 0.0887 -0.0759 0.1045 318 ALA C C 5543 O O . ALA C 187 ? 1.0085 0.9309 0.4424 0.0906 -0.0730 0.0903 318 ALA C O 5544 C CB . ALA C 187 ? 0.7786 0.6815 0.2466 0.0882 -0.0830 0.0979 318 ALA C CB 5545 N N . ASP C 188 ? 1.0083 0.9169 0.4229 0.0839 -0.0692 0.1223 319 ASP C N 5546 C CA . ASP C 188 ? 1.0229 0.9407 0.4182 0.0822 -0.0572 0.1251 319 ASP C CA 5547 C C . ASP C 188 ? 1.0766 0.9984 0.4673 0.0744 -0.0427 0.1394 319 ASP C C 5548 O O . ASP C 188 ? 1.1846 1.1135 0.5571 0.0735 -0.0304 0.1446 319 ASP C O 5549 C CB . ASP C 188 ? 1.0631 0.9760 0.4326 0.0854 -0.0615 0.1323 319 ASP C CB 5550 C CG . ASP C 188 ? 1.1396 1.0370 0.4978 0.0827 -0.0656 0.1539 319 ASP C CG 5551 O OD1 . ASP C 188 ? 1.1378 1.0281 0.5034 0.0761 -0.0621 0.1659 319 ASP C OD1 5552 O OD2 . ASP C 188 ? 1.2880 1.1784 0.6279 0.0876 -0.0729 0.1596 319 ASP C OD2 5553 N N . ASN C 189 ? 1.1729 1.0904 0.5786 0.0692 -0.0442 0.1460 320 ASN C N 5554 C CA . ASN C 189 ? 1.2092 1.1325 0.6134 0.0608 -0.0319 0.1600 320 ASN C CA 5555 C C . ASN C 189 ? 1.2215 1.1369 0.6027 0.0521 -0.0254 0.1845 320 ASN C C 5556 O O . ASN C 189 ? 1.2490 1.1713 0.6250 0.0438 -0.0118 0.1983 320 ASN C O 5557 C CB . ASN C 189 ? 1.2247 1.1677 0.6322 0.0649 -0.0174 0.1501 320 ASN C CB 5558 C CG . ASN C 189 ? 1.1770 1.1254 0.6079 0.0714 -0.0220 0.1301 320 ASN C CG 5559 O OD1 . ASN C 189 ? 1.1207 1.0624 0.5679 0.0694 -0.0318 0.1276 320 ASN C OD1 5560 N ND2 . ASN C 189 ? 1.1871 1.1454 0.6173 0.0796 -0.0143 0.1160 320 ASN C ND2 5561 N N . THR C 190 ? 1.2202 1.1211 0.5879 0.0542 -0.0343 0.1911 321 THR C N 5562 C CA . THR C 190 ? 1.2257 1.1149 0.5716 0.0456 -0.0291 0.2166 321 THR C CA 5563 C C . THR C 190 ? 1.2108 1.0795 0.5654 0.0411 -0.0374 0.2294 321 THR C C 5564 O O . THR C 190 ? 1.2400 1.1008 0.6126 0.0477 -0.0494 0.2157 321 THR C O 5565 C CB . THR C 190 ? 1.2859 1.1673 0.6090 0.0521 -0.0342 0.2199 321 THR C CB 5566 O OG1 . THR C 190 ? 1.2839 1.1489 0.6139 0.0614 -0.0518 0.2149 321 THR C OG1 5567 C CG2 . THR C 190 ? 1.2865 1.1843 0.6016 0.0597 -0.0296 0.2021 321 THR C CG2 5568 N N . ARG C 191 ? 1.1934 1.0505 0.5338 0.0299 -0.0294 0.2553 322 ARG C N 5569 C CA . ARG C 191 ? 1.2477 1.0788 0.5934 0.0237 -0.0328 0.2684 322 ARG C CA 5570 C C . ARG C 191 ? 1.2355 1.0300 0.5801 0.0335 -0.0512 0.2620 322 ARG C C 5571 O O . ARG C 191 ? 1.1978 0.9737 0.5543 0.0334 -0.0611 0.2525 322 ARG C O 5572 C CB . ARG C 191 ? 1.2846 1.1073 0.6140 0.0088 -0.0167 0.2986 322 ARG C CB 5573 C CG . ARG C 191 ? 1.3687 1.1510 0.6981 -0.0070 -0.0192 0.3106 322 ARG C CG 5574 C CD . ARG C 191 ? 1.4919 1.2359 0.7996 -0.0157 -0.0174 0.3340 322 ARG C CD 5575 N NE . ARG C 191 ? 1.5428 1.3050 0.8342 -0.0037 -0.0104 0.3421 322 ARG C NE 5576 C CZ . ARG C 191 ? 1.5898 1.3788 0.8715 -0.0098 0.0107 0.3594 322 ARG C CZ 5577 N NH1 . ARG C 191 ? 1.5755 1.3725 0.8615 -0.0240 0.0312 0.3690 322 ARG C NH1 5578 N NH2 . ARG C 191 ? 1.6342 1.4366 0.8982 -0.0046 0.0105 0.3642 322 ARG C NH2 5579 N N . GLU C 192 ? 1.2282 1.0119 0.5566 0.0418 -0.0564 0.2665 323 GLU C N 5580 C CA . GLU C 192 ? 1.2757 1.0244 0.6003 0.0525 -0.0729 0.2627 323 GLU C CA 5581 C C . GLU C 192 ? 1.1976 0.9583 0.5420 0.0670 -0.0857 0.2351 323 GLU C C 5582 O O . GLU C 192 ? 1.2172 0.9527 0.5674 0.0738 -0.0976 0.2275 323 GLU C O 5583 C CB . GLU C 192 ? 1.3803 1.1133 0.6795 0.0579 -0.0745 0.2785 323 GLU C CB 5584 C CG . GLU C 192 ? 1.5319 1.2341 0.8109 0.0442 -0.0652 0.3078 323 GLU C CG 5585 C CD . GLU C 192 ? 1.6540 1.3063 0.9328 0.0387 -0.0741 0.3113 323 GLU C CD 5586 O OE1 . GLU C 192 ? 1.6982 1.3317 0.9744 0.0184 -0.0653 0.3265 323 GLU C OE1 5587 O OE2 . GLU C 192 ? 1.6819 1.3128 0.9629 0.0532 -0.0901 0.2983 323 GLU C OE2 5588 N N . ASN C 193 ? 1.0793 0.8758 0.4328 0.0707 -0.0823 0.2201 324 ASN C N 5589 C CA . ASN C 193 ? 1.0242 0.8348 0.3985 0.0809 -0.0911 0.1947 324 ASN C CA 5590 C C . ASN C 193 ? 1.0653 0.8746 0.4609 0.0770 -0.0917 0.1847 324 ASN C C 5591 O O . ASN C 193 ? 0.9784 0.7752 0.3854 0.0846 -0.1020 0.1729 324 ASN C O 5592 C CB . ASN C 193 ? 1.0876 0.9296 0.4630 0.0818 -0.0852 0.1824 324 ASN C CB 5593 C CG . ASN C 193 ? 1.0965 0.9536 0.4947 0.0884 -0.0909 0.1575 324 ASN C CG 5594 O OD1 . ASN C 193 ? 1.0743 0.9407 0.4902 0.0843 -0.0863 0.1482 324 ASN C OD1 5595 N ND2 . ASN C 193 ? 1.1222 0.9823 0.5188 0.0984 -0.1005 0.1477 324 ASN C ND2 5596 N N . THR C 194 ? 1.0419 0.8652 0.4412 0.0657 -0.0804 0.1897 325 THR C N 5597 C CA . THR C 194 ? 1.0699 0.8923 0.4858 0.0610 -0.0811 0.1826 325 THR C CA 5598 C C . THR C 194 ? 1.1281 0.9101 0.5376 0.0585 -0.0909 0.1897 325 THR C C 5599 O O . THR C 194 ? 1.1440 0.9166 0.5658 0.0607 -0.0988 0.1768 325 THR C O 5600 C CB . THR C 194 ? 1.0804 0.9230 0.4963 0.0492 -0.0673 0.1919 325 THR C CB 5601 O OG1 . THR C 194 ? 1.0969 0.9696 0.5153 0.0524 -0.0586 0.1823 325 THR C OG1 5602 C CG2 . THR C 194 ? 1.0830 0.9243 0.5137 0.0444 -0.0701 0.1854 325 THR C CG2 5603 N N . LYS C 195 ? 1.2070 0.9612 0.5950 0.0534 -0.0906 0.2098 326 LYS C N 5604 C CA . LYS C 195 ? 1.2343 0.9405 0.6117 0.0483 -0.1004 0.2168 326 LYS C CA 5605 C C . LYS C 195 ? 1.1350 0.8221 0.5156 0.0655 -0.1147 0.2016 326 LYS C C 5606 O O . LYS C 195 ? 1.0577 0.7201 0.4414 0.0656 -0.1238 0.1928 326 LYS C O 5607 C CB . LYS C 195 ? 1.3249 1.0016 0.6776 0.0369 -0.0954 0.2433 326 LYS C CB 5608 C CG . LYS C 195 ? 1.4473 1.0659 0.7862 0.0276 -0.1060 0.2514 326 LYS C CG 5609 C CD . LYS C 195 ? 1.5365 1.1352 0.8641 -0.0007 -0.0976 0.2751 326 LYS C CD 5610 C CE . LYS C 195 ? 1.5865 1.1266 0.9045 -0.0157 -0.1108 0.2786 326 LYS C CE 5611 N NZ . LYS C 195 ? 1.6241 1.1476 0.9374 -0.0507 -0.1039 0.3012 326 LYS C NZ 5612 N N . PHE C 196 ? 1.1094 0.8101 0.4889 0.0799 -0.1168 0.1975 327 PHE C N 5613 C CA . PHE C 196 ? 1.0976 0.7825 0.4792 0.0971 -0.1295 0.1854 327 PHE C CA 5614 C C . PHE C 196 ? 1.1025 0.8163 0.5096 0.1045 -0.1316 0.1615 327 PHE C C 5615 O O . PHE C 196 ? 1.1155 0.8140 0.5280 0.1147 -0.1403 0.1499 327 PHE C O 5616 C CB . PHE C 196 ? 1.1002 0.7828 0.4674 0.1093 -0.1336 0.1929 327 PHE C CB 5617 C CG . PHE C 196 ? 1.0207 0.7450 0.4000 0.1180 -0.1336 0.1797 327 PHE C CG 5618 C CD1 . PHE C 196 ? 1.1461 0.8957 0.5185 0.1117 -0.1252 0.1863 327 PHE C CD1 5619 C CD2 . PHE C 196 ? 0.9849 0.7201 0.3797 0.1320 -0.1425 0.1611 327 PHE C CD2 5620 C CE1 . PHE C 196 ? 1.1642 0.9451 0.5434 0.1179 -0.1269 0.1732 327 PHE C CE1 5621 C CE2 . PHE C 196 ? 1.1170 0.8865 0.5213 0.1372 -0.1436 0.1495 327 PHE C CE2 5622 C CZ . PHE C 196 ? 1.1561 0.9461 0.5516 0.1298 -0.1365 0.1551 327 PHE C CZ 5623 N N . VAL C 197 ? 1.0351 0.7883 0.4563 0.0992 -0.1227 0.1547 328 VAL C N 5624 C CA . VAL C 197 ? 0.9423 0.7211 0.3871 0.1036 -0.1227 0.1337 328 VAL C CA 5625 C C . VAL C 197 ? 0.9349 0.7013 0.3892 0.0997 -0.1245 0.1263 328 VAL C C 5626 O O . VAL C 197 ? 0.9662 0.7307 0.4312 0.1089 -0.1301 0.1119 328 VAL C O 5627 C CB . VAL C 197 ? 1.0014 0.8175 0.4556 0.0976 -0.1125 0.1284 328 VAL C CB 5628 C CG1 . VAL C 197 ? 0.9319 0.7666 0.4087 0.0978 -0.1104 0.1099 328 VAL C CG1 5629 C CG2 . VAL C 197 ? 0.9835 0.8125 0.4297 0.1043 -0.1145 0.1276 328 VAL C CG2 5630 N N . THR C 198 ? 0.9382 0.6962 0.3870 0.0861 -0.1202 0.1365 329 THR C N 5631 C CA . THR C 198 ? 0.9649 0.7097 0.4194 0.0811 -0.1240 0.1296 329 THR C CA 5632 C C . THR C 198 ? 1.0315 0.7329 0.4731 0.0876 -0.1363 0.1279 329 THR C C 5633 O O . THR C 198 ? 1.0191 0.7136 0.4674 0.0927 -0.1414 0.1140 329 THR C O 5634 C CB . THR C 198 ? 1.0003 0.7428 0.4486 0.0633 -0.1196 0.1425 329 THR C CB 5635 O OG1 . THR C 198 ? 1.1731 0.8814 0.5981 0.0540 -0.1219 0.1626 329 THR C OG1 5636 C CG2 . THR C 198 ? 0.9484 0.7331 0.4072 0.0596 -0.1066 0.1439 329 THR C CG2 5637 N N . LYS C 199 ? 1.0859 0.7563 0.5067 0.0887 -0.1404 0.1421 330 LYS C N 5638 C CA . LYS C 199 ? 1.1038 0.7256 0.5076 0.0960 -0.1521 0.1419 330 LYS C CA 5639 C C . LYS C 199 ? 1.1164 0.7477 0.5305 0.1179 -0.1570 0.1247 330 LYS C C 5640 O O . LYS C 199 ? 1.1449 0.7526 0.5554 0.1266 -0.1645 0.1139 330 LYS C O 5641 C CB . LYS C 199 ? 1.0945 0.6828 0.4744 0.0929 -0.1536 0.1623 330 LYS C CB 5642 C CG . LYS C 199 ? 1.1199 0.6490 0.4774 0.0993 -0.1653 0.1653 330 LYS C CG 5643 C CD . LYS C 199 ? 1.2391 0.7459 0.5768 0.0996 -0.1641 0.1855 330 LYS C CD 5644 C CE . LYS C 199 ? 1.3464 0.8136 0.6647 0.0746 -0.1622 0.2061 330 LYS C CE 5645 N NZ . LYS C 199 ? 1.4186 0.8697 0.7187 0.0737 -0.1578 0.2275 330 LYS C NZ 5646 N N . MET C 200 ? 1.0689 0.7363 0.4950 0.1260 -0.1527 0.1220 331 MET C N 5647 C CA . MET C 200 ? 1.0156 0.6996 0.4535 0.1445 -0.1569 0.1075 331 MET C CA 5648 C C . MET C 200 ? 0.9276 0.6347 0.3864 0.1444 -0.1535 0.0897 331 MET C C 5649 O O . MET C 200 ? 0.9249 0.6242 0.3861 0.1579 -0.1586 0.0781 331 MET C O 5650 C CB . MET C 200 ? 0.9711 0.6866 0.4140 0.1483 -0.1545 0.1104 331 MET C CB 5651 C CG . MET C 200 ? 0.9942 0.7224 0.4440 0.1676 -0.1620 0.1004 331 MET C CG 5652 S SD . MET C 200 ? 1.2738 0.9562 0.7026 0.1877 -0.1743 0.1062 331 MET C SD 5653 C CE . MET C 200 ? 1.2474 0.9111 0.6524 0.1810 -0.1741 0.1295 331 MET C CE 5654 N N . TYR C 201 ? 0.8646 0.5994 0.3367 0.1302 -0.1443 0.0885 332 TYR C N 5655 C CA . TYR C 201 ? 0.8370 0.5918 0.3275 0.1276 -0.1397 0.0742 332 TYR C CA 5656 C C . TYR C 201 ? 0.9405 0.6651 0.4230 0.1297 -0.1455 0.0687 332 TYR C C 5657 O O . TYR C 201 ? 0.9875 0.7176 0.4782 0.1389 -0.1460 0.0551 332 TYR C O 5658 C CB . TYR C 201 ? 0.8478 0.6281 0.3482 0.1123 -0.1296 0.0773 332 TYR C CB 5659 C CG . TYR C 201 ? 0.8644 0.6687 0.3843 0.1100 -0.1234 0.0640 332 TYR C CG 5660 C CD1 . TYR C 201 ? 0.8704 0.6654 0.3924 0.1059 -0.1240 0.0594 332 TYR C CD1 5661 C CD2 . TYR C 201 ? 0.9073 0.7403 0.4407 0.1113 -0.1176 0.0563 332 TYR C CD2 5662 C CE1 . TYR C 201 ? 0.8274 0.6429 0.3656 0.1043 -0.1177 0.0488 332 TYR C CE1 5663 C CE2 . TYR C 201 ? 0.8753 0.7247 0.4235 0.1088 -0.1115 0.0457 332 TYR C CE2 5664 C CZ . TYR C 201 ? 0.8855 0.7267 0.4366 0.1059 -0.1110 0.0426 332 TYR C CZ 5665 O OH . TYR C 201 ? 0.8420 0.6979 0.4059 0.1041 -0.1046 0.0335 332 TYR C OH 5666 N N . ASP C 202 ? 0.9498 0.6410 0.4138 0.1204 -0.1502 0.0794 333 ASP C N 5667 C CA . ASP C 202 ? 1.0550 0.7102 0.5053 0.1211 -0.1586 0.0738 333 ASP C CA 5668 C C . ASP C 202 ? 1.0407 0.6689 0.4788 0.1419 -0.1666 0.0666 333 ASP C C 5669 O O . ASP C 202 ? 1.0331 0.6534 0.4699 0.1514 -0.1693 0.0533 333 ASP C O 5670 C CB . ASP C 202 ? 1.1649 0.7832 0.5937 0.1043 -0.1647 0.0882 333 ASP C CB 5671 C CG . ASP C 202 ? 1.0865 0.7313 0.5261 0.0851 -0.1583 0.0942 333 ASP C CG 5672 O OD1 . ASP C 202 ? 1.0276 0.7138 0.4900 0.0865 -0.1497 0.0848 333 ASP C OD1 5673 O OD2 . ASP C 202 ? 1.0985 0.7215 0.5230 0.0683 -0.1619 0.1093 333 ASP C OD2 5674 N N . LEU C 203 ? 1.0430 0.6589 0.4715 0.1509 -0.1699 0.0756 334 LEU C N 5675 C CA . LEU C 203 ? 1.0642 0.6542 0.4802 0.1736 -0.1780 0.0705 334 LEU C CA 5676 C C . LEU C 203 ? 1.0001 0.6222 0.4339 0.1910 -0.1756 0.0537 334 LEU C C 5677 O O . LEU C 203 ? 1.0454 0.6468 0.4695 0.2069 -0.1806 0.0436 334 LEU C O 5678 C CB . LEU C 203 ? 1.0255 0.6081 0.4330 0.1806 -0.1807 0.0837 334 LEU C CB 5679 C CG . LEU C 203 ? 1.0591 0.6244 0.4580 0.2076 -0.1887 0.0790 334 LEU C CG 5680 C CD1 . LEU C 203 ? 1.1851 0.6902 0.5573 0.2147 -0.1972 0.0770 334 LEU C CD1 5681 C CD2 . LEU C 203 ? 1.0298 0.5965 0.4230 0.2132 -0.1908 0.0927 334 LEU C CD2 5682 N N . LEU C 204 ? 0.9440 0.6151 0.4021 0.1874 -0.1679 0.0509 335 LEU C N 5683 C CA . LEU C 204 ? 0.9348 0.6375 0.4099 0.2013 -0.1657 0.0370 335 LEU C CA 5684 C C . LEU C 204 ? 0.9736 0.6780 0.4527 0.1979 -0.1611 0.0252 335 LEU C C 5685 O O . LEU C 204 ? 1.0014 0.7086 0.4805 0.2145 -0.1621 0.0141 335 LEU C O 5686 C CB . LEU C 204 ? 0.8878 0.6364 0.3841 0.1948 -0.1600 0.0372 335 LEU C CB 5687 C CG . LEU C 204 ? 0.8910 0.6409 0.3814 0.1993 -0.1652 0.0479 335 LEU C CG 5688 C CD1 . LEU C 204 ? 0.8322 0.6189 0.3366 0.1866 -0.1594 0.0494 335 LEU C CD1 5689 C CD2 . LEU C 204 ? 0.9606 0.7125 0.4502 0.2238 -0.1739 0.0431 335 LEU C CD2 5690 N N . LEU C 205 ? 0.9743 0.6781 0.4559 0.1776 -0.1562 0.0283 336 LEU C N 5691 C CA . LEU C 205 ? 0.9095 0.6134 0.3933 0.1728 -0.1525 0.0187 336 LEU C CA 5692 C C . LEU C 205 ? 0.9825 0.6436 0.4411 0.1856 -0.1613 0.0125 336 LEU C C 5693 O O . LEU C 205 ? 1.0051 0.6700 0.4629 0.1967 -0.1592 0.0003 336 LEU C O 5694 C CB . LEU C 205 ? 1.0114 0.7206 0.5006 0.1504 -0.1483 0.0250 336 LEU C CB 5695 C CG . LEU C 205 ? 1.0411 0.7935 0.5546 0.1401 -0.1374 0.0260 336 LEU C CG 5696 C CD1 . LEU C 205 ? 1.0998 0.8563 0.6162 0.1223 -0.1342 0.0324 336 LEU C CD1 5697 C CD2 . LEU C 205 ? 1.0107 0.7873 0.5390 0.1464 -0.1306 0.0137 336 LEU C CD2 5698 N N . ILE C 206 ? 1.0466 0.6643 0.4816 0.1842 -0.1711 0.0212 337 ILE C N 5699 C CA . ILE C 206 ? 1.1739 0.7401 0.5782 0.1966 -0.1817 0.0157 337 ILE C CA 5700 C C . ILE C 206 ? 1.2152 0.7851 0.6173 0.2260 -0.1823 0.0058 337 ILE C C 5701 O O . ILE C 206 ? 1.2197 0.7744 0.6074 0.2402 -0.1840 -0.0066 337 ILE C O 5702 C CB . ILE C 206 ? 1.3818 0.8958 0.7599 0.1908 -0.1925 0.0293 337 ILE C CB 5703 C CG1 . ILE C 206 ? 1.4291 0.9343 0.8039 0.1619 -0.1942 0.0386 337 ILE C CG1 5704 C CG2 . ILE C 206 ? 1.3601 0.8153 0.7045 0.2093 -0.2041 0.0228 337 ILE C CG2 5705 C CD1 . ILE C 206 ? 1.4913 0.9484 0.8426 0.1512 -0.2031 0.0554 337 ILE C CD1 5706 N N . LYS C 207 ? 1.2145 0.8085 0.6308 0.2355 -0.1809 0.0113 338 LYS C N 5707 C CA . LYS C 207 ? 1.1992 0.8050 0.6178 0.2644 -0.1827 0.0039 338 LYS C CA 5708 C C . LYS C 207 ? 1.1044 0.7563 0.5427 0.2711 -0.1740 -0.0086 338 LYS C C 5709 O O . LYS C 207 ? 1.1797 0.8332 0.6120 0.2962 -0.1752 -0.0182 338 LYS C O 5710 C CB . LYS C 207 ? 1.2424 0.8630 0.6707 0.2705 -0.1855 0.0140 338 LYS C CB 5711 C CG . LYS C 207 ? 1.3627 0.9656 0.7799 0.3017 -0.1930 0.0112 338 LYS C CG 5712 C CD . LYS C 207 ? 1.4201 1.0216 0.8379 0.3053 -0.1982 0.0240 338 LYS C CD 5713 C CE . LYS C 207 ? 1.4996 1.0352 0.8856 0.3110 -0.2060 0.0314 338 LYS C CE 5714 N NZ . LYS C 207 ? 1.5272 1.0368 0.8993 0.3416 -0.2103 0.0203 338 LYS C NZ 5715 N N . CYS C 208 ? 0.9379 0.6264 0.3987 0.2497 -0.1647 -0.0081 339 CYS C N 5716 C CA . CYS C 208 ? 0.8873 0.6149 0.3648 0.2524 -0.1556 -0.0185 339 CYS C CA 5717 C C . CYS C 208 ? 0.9600 0.6668 0.4201 0.2576 -0.1529 -0.0290 339 CYS C C 5718 O O . CYS C 208 ? 0.9886 0.7146 0.4495 0.2732 -0.1477 -0.0392 339 CYS C O 5719 C CB . CYS C 208 ? 0.8457 0.6078 0.3474 0.2279 -0.1462 -0.0152 339 CYS C CB 5720 S SG . CYS C 208 ? 1.1583 0.9671 0.6792 0.2308 -0.1356 -0.0260 339 CYS C SG 5721 N N . ALA C 209 ? 0.9960 0.6656 0.4394 0.2439 -0.1565 -0.0268 340 ALA C N 5722 C CA . ALA C 209 ? 1.0805 0.7271 0.5044 0.2469 -0.1555 -0.0376 340 ALA C CA 5723 C C . ALA C 209 ? 1.1307 0.7490 0.5275 0.2776 -0.1613 -0.0471 340 ALA C C 5724 O O . ALA C 209 ? 1.1162 0.7413 0.5104 0.2880 -0.1529 -0.0598 340 ALA C O 5725 C CB . ALA C 209 ? 1.0684 0.6806 0.4788 0.2257 -0.1620 -0.0332 340 ALA C CB 5726 N N . LYS C 210 ? 1.0871 0.6763 0.4738 0.2899 -0.1712 -0.0410 341 LYS C N 5727 C CA . LYS C 210 ? 1.1810 0.7472 0.5558 0.3195 -0.1727 -0.0498 341 LYS C CA 5728 C C . LYS C 210 ? 1.2059 0.8245 0.6059 0.3410 -0.1628 -0.0567 341 LYS C C 5729 O O . LYS C 210 ? 1.2978 0.9219 0.6959 0.3572 -0.1539 -0.0700 341 LYS C O 5730 C CB . LYS C 210 ? 1.2778 0.8023 0.6368 0.3300 -0.1855 -0.0394 341 LYS C CB 5731 C CG . LYS C 210 ? 1.3936 0.8945 0.7404 0.3653 -0.1869 -0.0486 341 LYS C CG 5732 C CD . LYS C 210 ? 1.4537 0.9145 0.7847 0.3800 -0.1997 -0.0367 341 LYS C CD 5733 C CE . LYS C 210 ? 1.4829 0.9345 0.8089 0.4207 -0.1996 -0.0457 341 LYS C CE 5734 N NZ . LYS C 210 ? 1.5581 0.9672 0.8685 0.4313 -0.2087 -0.0371 341 LYS C NZ 5735 N N . LEU C 211 ? 1.1617 0.8200 0.5850 0.3407 -0.1644 -0.0477 342 LEU C N 5736 C CA . LEU C 211 ? 1.1341 0.8452 0.5853 0.3601 -0.1578 -0.0531 342 LEU C CA 5737 C C . LEU C 211 ? 1.1311 0.8897 0.6039 0.3483 -0.1423 -0.0612 342 LEU C C 5738 O O . LEU C 211 ? 1.1372 0.9235 0.6231 0.3652 -0.1320 -0.0712 342 LEU C O 5739 C CB . LEU C 211 ? 1.1480 0.8846 0.6147 0.3622 -0.1673 -0.0414 342 LEU C CB 5740 C CG . LEU C 211 ? 1.1223 0.8146 0.5675 0.3807 -0.1818 -0.0325 342 LEU C CG 5741 C CD1 . LEU C 211 ? 1.1479 0.8631 0.6102 0.3726 -0.1873 -0.0209 342 LEU C CD1 5742 C CD2 . LEU C 211 ? 1.0952 0.7819 0.5395 0.4168 -0.1813 -0.0416 342 LEU C CD2 5743 N N . PHE C 212 ? 0.8589 0.6267 0.3349 0.3203 -0.1397 -0.0563 343 PHE C N 5744 C CA . PHE C 212 ? 0.8875 0.6946 0.3809 0.3086 -0.1251 -0.0622 343 PHE C CA 5745 C C . PHE C 212 ? 0.9414 0.7256 0.4171 0.2878 -0.1208 -0.0627 343 PHE C C 5746 O O . PHE C 212 ? 0.8768 0.6715 0.3627 0.2649 -0.1195 -0.0557 343 PHE C O 5747 C CB . PHE C 212 ? 0.9023 0.7557 0.4232 0.2965 -0.1247 -0.0567 343 PHE C CB 5748 C CG . PHE C 212 ? 0.9981 0.8763 0.5363 0.3144 -0.1332 -0.0544 343 PHE C CG 5749 C CD1 . PHE C 212 ? 1.0067 0.9236 0.5681 0.3336 -0.1268 -0.0624 343 PHE C CD1 5750 C CD2 . PHE C 212 ? 1.0187 0.8845 0.5502 0.3122 -0.1475 -0.0437 343 PHE C CD2 5751 C CE1 . PHE C 212 ? 1.0101 0.9547 0.5897 0.3514 -0.1365 -0.0602 343 PHE C CE1 5752 C CE2 . PHE C 212 ? 1.0077 0.8968 0.5527 0.3298 -0.1571 -0.0409 343 PHE C CE2 5753 C CZ . PHE C 212 ? 1.0276 0.9570 0.5977 0.3498 -0.1526 -0.0495 343 PHE C CZ 5754 N N . PRO C 213 ? 1.0076 0.7624 0.4614 0.2956 -0.1177 -0.0713 344 PRO C N 5755 C CA . PRO C 213 ? 1.0153 0.7500 0.4577 0.2755 -0.1152 -0.0712 344 PRO C CA 5756 C C . PRO C 213 ? 0.9396 0.7127 0.4042 0.2607 -0.0998 -0.0708 344 PRO C C 5757 O O . PRO C 213 ? 0.9484 0.7175 0.4196 0.2395 -0.0973 -0.0659 344 PRO C O 5758 C CB . PRO C 213 ? 1.0104 0.7071 0.4226 0.2912 -0.1160 -0.0827 344 PRO C CB 5759 C CG . PRO C 213 ? 1.1140 0.8053 0.5233 0.3193 -0.1185 -0.0878 344 PRO C CG 5760 C CD . PRO C 213 ? 1.0599 0.7980 0.5027 0.3228 -0.1166 -0.0810 344 PRO C CD 5761 N N . ASP C 214 ? 0.9630 0.7738 0.4379 0.2727 -0.0904 -0.0757 345 ASP C N 5762 C CA . ASP C 214 ? 1.0103 0.8554 0.5018 0.2601 -0.0753 -0.0754 345 ASP C CA 5763 C C . ASP C 214 ? 0.9882 0.8518 0.5006 0.2383 -0.0774 -0.0659 345 ASP C C 5764 O O . ASP C 214 ? 1.0137 0.8988 0.5368 0.2253 -0.0665 -0.0647 345 ASP C O 5765 C CB . ASP C 214 ? 1.1171 1.0010 0.6249 0.2768 -0.0633 -0.0826 345 ASP C CB 5766 C CG . ASP C 214 ? 1.2764 1.1481 0.7662 0.2963 -0.0538 -0.0928 345 ASP C CG 5767 O OD1 . ASP C 214 ? 1.2814 1.1130 0.7440 0.2945 -0.0574 -0.0947 345 ASP C OD1 5768 O OD2 . ASP C 214 ? 1.3263 1.2307 0.8345 0.3125 -0.0431 -0.0982 345 ASP C OD2 5769 N N . THR C 215 ? 0.9009 0.7534 0.4170 0.2346 -0.0904 -0.0592 346 THR C N 5770 C CA . THR C 215 ? 0.8748 0.7457 0.4099 0.2176 -0.0922 -0.0516 346 THR C CA 5771 C C . THR C 215 ? 0.8321 0.6793 0.3691 0.1996 -0.0972 -0.0426 346 THR C C 5772 O O . THR C 215 ? 0.8187 0.6374 0.3436 0.2034 -0.1061 -0.0403 346 THR C O 5773 C CB . THR C 215 ? 0.8173 0.7086 0.3599 0.2292 -0.1016 -0.0510 346 THR C CB 5774 O OG1 . THR C 215 ? 0.8037 0.7300 0.3594 0.2426 -0.0951 -0.0590 346 THR C OG1 5775 C CG2 . THR C 215 ? 0.7248 0.6313 0.2841 0.2100 -0.1030 -0.0442 346 THR C CG2 5776 N N . ASN C 216 ? 0.7876 0.6463 0.3374 0.1810 -0.0912 -0.0381 347 ASN C N 5777 C CA . ASN C 216 ? 0.7630 0.6106 0.3179 0.1660 -0.0949 -0.0296 347 ASN C CA 5778 C C . ASN C 216 ? 0.7728 0.6373 0.3388 0.1612 -0.0975 -0.0252 347 ASN C C 5779 O O . ASN C 216 ? 0.7141 0.5978 0.2895 0.1529 -0.0917 -0.0258 347 ASN C O 5780 C CB . ASN C 216 ? 0.6795 0.5272 0.2388 0.1517 -0.0874 -0.0274 347 ASN C CB 5781 C CG . ASN C 216 ? 0.7612 0.6039 0.3262 0.1388 -0.0907 -0.0192 347 ASN C CG 5782 O OD1 . ASN C 216 ? 0.8203 0.6584 0.3850 0.1383 -0.0973 -0.0144 347 ASN C OD1 5783 N ND2 . ASN C 216 ? 0.7030 0.5470 0.2715 0.1295 -0.0861 -0.0170 347 ASN C ND2 5784 N N . LEU C 217 ? 0.8773 0.7312 0.4390 0.1664 -0.1067 -0.0208 348 LEU C N 5785 C CA . LEU C 217 ? 0.7483 0.6171 0.3173 0.1647 -0.1106 -0.0167 348 LEU C CA 5786 C C . LEU C 217 ? 0.7828 0.6599 0.3604 0.1469 -0.1051 -0.0116 348 LEU C C 5787 O O . LEU C 217 ? 0.8277 0.7228 0.4116 0.1432 -0.1047 -0.0120 348 LEU C O 5788 C CB . LEU C 217 ? 0.7809 0.6305 0.3396 0.1730 -0.1208 -0.0106 348 LEU C CB 5789 C CG . LEU C 217 ? 0.8117 0.6761 0.3748 0.1761 -0.1267 -0.0066 348 LEU C CG 5790 C CD1 . LEU C 217 ? 0.7609 0.6549 0.3327 0.1874 -0.1285 -0.0150 348 LEU C CD1 5791 C CD2 . LEU C 217 ? 0.7952 0.6339 0.3441 0.1861 -0.1363 0.0006 348 LEU C CD2 5792 N N . GLU C 218 ? 0.8888 0.7539 0.4654 0.1372 -0.1014 -0.0077 349 GLU C N 5793 C CA . GLU C 218 ? 0.8557 0.7295 0.4393 0.1241 -0.0959 -0.0030 349 GLU C CA 5794 C C . GLU C 218 ? 0.7670 0.6527 0.3566 0.1193 -0.0872 -0.0082 349 GLU C C 5795 O O . GLU C 218 ? 0.7171 0.6090 0.3102 0.1113 -0.0824 -0.0059 349 GLU C O 5796 C CB . GLU C 218 ? 0.9460 0.8067 0.5261 0.1170 -0.0970 0.0039 349 GLU C CB 5797 C CG . GLU C 218 ? 1.0224 0.8637 0.5910 0.1202 -0.1060 0.0096 349 GLU C CG 5798 C CD . GLU C 218 ? 1.0608 0.8921 0.6244 0.1106 -0.1081 0.0170 349 GLU C CD 5799 O OE1 . GLU C 218 ? 1.1040 0.9197 0.6606 0.1109 -0.1120 0.0142 349 GLU C OE1 5800 O OE2 . GLU C 218 ? 1.0165 0.8564 0.5817 0.1031 -0.1063 0.0254 349 GLU C OE2 5801 N N . ALA C 219 ? 0.7327 0.6204 0.3205 0.1254 -0.0849 -0.0150 350 ALA C N 5802 C CA . ALA C 219 ? 0.7249 0.6206 0.3139 0.1209 -0.0763 -0.0193 350 ALA C CA 5803 C C . ALA C 219 ? 0.7867 0.6993 0.3767 0.1209 -0.0767 -0.0246 350 ALA C C 5804 O O . ALA C 219 ? 0.8174 0.7346 0.4050 0.1147 -0.0703 -0.0281 350 ALA C O 5805 C CB . ALA C 219 ? 0.6873 0.5771 0.2704 0.1263 -0.0721 -0.0233 350 ALA C CB 5806 N N . LEU C 220 ? 0.8453 0.7662 0.4365 0.1284 -0.0851 -0.0256 351 LEU C N 5807 C CA . LEU C 220 ? 0.8060 0.7476 0.3987 0.1287 -0.0885 -0.0317 351 LEU C CA 5808 C C . LEU C 220 ? 0.7847 0.7265 0.3772 0.1173 -0.0880 -0.0298 351 LEU C C 5809 O O . LEU C 220 ? 0.7684 0.7047 0.3613 0.1163 -0.0916 -0.0234 351 LEU C O 5810 C CB . LEU C 220 ? 0.8429 0.7952 0.4377 0.1422 -0.0996 -0.0325 351 LEU C CB 5811 C CG . LEU C 220 ? 0.8591 0.8113 0.4511 0.1573 -0.0997 -0.0361 351 LEU C CG 5812 C CD1 . LEU C 220 ? 0.9156 0.8828 0.5099 0.1747 -0.1113 -0.0380 351 LEU C CD1 5813 C CD2 . LEU C 220 ? 0.8267 0.7927 0.4172 0.1554 -0.0904 -0.0439 351 LEU C CD2 5814 N N . LEU C 221 ? 0.7834 0.7305 0.3718 0.1094 -0.0831 -0.0362 352 LEU C N 5815 C CA . LEU C 221 ? 0.7910 0.7330 0.3747 0.0998 -0.0809 -0.0361 352 LEU C CA 5816 C C . LEU C 221 ? 0.8167 0.7750 0.3979 0.0977 -0.0899 -0.0432 352 LEU C C 5817 O O . LEU C 221 ? 0.8395 0.8163 0.4227 0.1004 -0.0954 -0.0510 352 LEU C O 5818 C CB . LEU C 221 ? 0.8058 0.7360 0.3812 0.0928 -0.0704 -0.0392 352 LEU C CB 5819 C CG . LEU C 221 ? 0.8055 0.7220 0.3824 0.0949 -0.0625 -0.0333 352 LEU C CG 5820 C CD1 . LEU C 221 ? 0.7055 0.6084 0.2712 0.0895 -0.0527 -0.0354 352 LEU C CD1 5821 C CD2 . LEU C 221 ? 0.8704 0.7807 0.4545 0.0970 -0.0638 -0.0243 352 LEU C CD2 5822 N N . ASN C 222 ? 0.9224 0.8773 0.4994 0.0936 -0.0920 -0.0410 353 ASN C N 5823 C CA . ASN C 222 ? 0.9359 0.9048 0.5080 0.0901 -0.1013 -0.0488 353 ASN C CA 5824 C C . ASN C 222 ? 0.9521 0.9172 0.5127 0.0793 -0.0982 -0.0607 353 ASN C C 5825 O O . ASN C 222 ? 0.8172 0.7677 0.3727 0.0760 -0.0879 -0.0617 353 ASN C O 5826 C CB . ASN C 222 ? 0.9484 0.9149 0.5162 0.0908 -0.1050 -0.0424 353 ASN C CB 5827 C CG . ASN C 222 ? 0.9340 0.8841 0.4925 0.0855 -0.0949 -0.0399 353 ASN C CG 5828 O OD1 . ASN C 222 ? 0.9063 0.8454 0.4604 0.0812 -0.0866 -0.0442 353 ASN C OD1 5829 N ND2 . ASN C 222 ? 0.8588 0.8073 0.4123 0.0872 -0.0957 -0.0330 353 ASN C ND2 5830 N N . ASN C 223 ? 1.0037 0.9794 0.5579 0.0734 -0.1077 -0.0700 354 ASN C N 5831 C CA . ASN C 223 ? 1.0707 1.0410 0.6113 0.0614 -0.1075 -0.0844 354 ASN C CA 5832 C C . ASN C 223 ? 1.1723 1.1117 0.6965 0.0565 -0.0955 -0.0842 354 ASN C C 5833 O O . ASN C 223 ? 1.2606 1.1836 0.7692 0.0470 -0.0925 -0.0954 354 ASN C O 5834 C CB . ASN C 223 ? 1.0752 1.0672 0.6149 0.0552 -0.1238 -0.0963 354 ASN C CB 5835 C CG . ASN C 223 ? 1.0239 1.0547 0.5844 0.0616 -0.1367 -0.0991 354 ASN C CG 5836 O OD1 . ASN C 223 ? 0.9518 0.9925 0.5271 0.0674 -0.1310 -0.0956 354 ASN C OD1 5837 N ND2 . ASN C 223 ? 1.0234 1.0782 0.5896 0.0604 -0.1528 -0.1044 354 ASN C ND2 5838 N N . ASP C 224 ? 1.1266 1.0577 0.6537 0.0635 -0.0890 -0.0722 355 ASP C N 5839 C CA . ASP C 224 ? 1.1049 1.0125 0.6209 0.0640 -0.0773 -0.0706 355 ASP C CA 5840 C C . ASP C 224 ? 1.0452 0.9409 0.5672 0.0682 -0.0668 -0.0629 355 ASP C C 5841 O O . ASP C 224 ? 1.0745 0.9519 0.5894 0.0713 -0.0575 -0.0601 355 ASP C O 5842 C CB . ASP C 224 ? 1.1117 1.0209 0.6273 0.0699 -0.0760 -0.0623 355 ASP C CB 5843 C CG . ASP C 224 ? 1.2218 1.1354 0.7237 0.0659 -0.0837 -0.0707 355 ASP C CG 5844 O OD1 . ASP C 224 ? 1.2806 1.1933 0.7729 0.0572 -0.0902 -0.0847 355 ASP C OD1 5845 O OD2 . ASP C 224 ? 1.2182 1.1356 0.7171 0.0706 -0.0836 -0.0639 355 ASP C OD2 5846 N N . GLY C 225 ? 1.0072 0.9138 0.5412 0.0699 -0.0687 -0.0597 356 GLY C N 5847 C CA . GLY C 225 ? 1.0093 0.9069 0.5489 0.0741 -0.0603 -0.0522 356 GLY C CA 5848 C C . GLY C 225 ? 0.9226 0.8224 0.4753 0.0814 -0.0588 -0.0399 356 GLY C C 5849 O O . GLY C 225 ? 0.8175 0.7083 0.3733 0.0847 -0.0525 -0.0340 356 GLY C O 5850 N N . LEU C 226 ? 0.8621 0.7732 0.4207 0.0834 -0.0653 -0.0361 357 LEU C N 5851 C CA . LEU C 226 ? 0.8254 0.7368 0.3921 0.0879 -0.0640 -0.0252 357 LEU C CA 5852 C C . LEU C 226 ? 0.8070 0.7252 0.3845 0.0916 -0.0702 -0.0196 357 LEU C C 5853 O O . LEU C 226 ? 0.7614 0.6888 0.3401 0.0933 -0.0781 -0.0219 357 LEU C O 5854 C CB . LEU C 226 ? 0.8078 0.7213 0.3675 0.0880 -0.0644 -0.0229 357 LEU C CB 5855 C CG . LEU C 226 ? 0.9000 0.8036 0.4457 0.0875 -0.0578 -0.0283 357 LEU C CG 5856 C CD1 . LEU C 226 ? 0.9446 0.8528 0.4813 0.0885 -0.0588 -0.0267 357 LEU C CD1 5857 C CD2 . LEU C 226 ? 0.9331 0.8265 0.4797 0.0920 -0.0489 -0.0238 357 LEU C CD2 5858 N N . SER C 227 ? 0.6301 0.5429 0.2136 0.0937 -0.0675 -0.0124 358 SER C N 5859 C CA . SER C 227 ? 0.6709 0.5839 0.2601 0.0971 -0.0733 -0.0068 358 SER C CA 5860 C C . SER C 227 ? 0.7022 0.6176 0.2878 0.0965 -0.0765 -0.0001 358 SER C C 5861 O O . SER C 227 ? 0.6731 0.5911 0.2529 0.0941 -0.0728 0.0002 358 SER C O 5862 C CB . SER C 227 ? 0.7422 0.6475 0.3353 0.0974 -0.0704 -0.0024 358 SER C CB 5863 O OG . SER C 227 ? 0.7360 0.6416 0.3278 0.0951 -0.0667 0.0035 358 SER C OG 5864 N N . PRO C 228 ? 0.7633 0.6757 0.3490 0.0998 -0.0832 0.0054 359 PRO C N 5865 C CA . PRO C 228 ? 0.7588 0.6710 0.3375 0.0988 -0.0857 0.0140 359 PRO C CA 5866 C C . PRO C 228 ? 0.7876 0.6997 0.3640 0.0940 -0.0790 0.0209 359 PRO C C 5867 O O . PRO C 228 ? 0.8150 0.7318 0.3835 0.0923 -0.0765 0.0250 359 PRO C O 5868 C CB . PRO C 228 ? 0.8177 0.7193 0.3946 0.1036 -0.0933 0.0193 359 PRO C CB 5869 C CG . PRO C 228 ? 0.7900 0.6921 0.3721 0.1103 -0.0967 0.0105 359 PRO C CG 5870 C CD . PRO C 228 ? 0.7185 0.6254 0.3067 0.1061 -0.0888 0.0036 359 PRO C CD 5871 N N . LEU C 229 ? 0.7998 0.7080 0.3815 0.0927 -0.0768 0.0222 360 LEU C N 5872 C CA . LEU C 229 ? 0.7530 0.6650 0.3333 0.0896 -0.0716 0.0287 360 LEU C CA 5873 C C . LEU C 229 ? 0.7856 0.7045 0.3628 0.0909 -0.0633 0.0250 360 LEU C C 5874 O O . LEU C 229 ? 0.8458 0.7706 0.4159 0.0906 -0.0589 0.0310 360 LEU C O 5875 C CB . LEU C 229 ? 0.7646 0.6728 0.3511 0.0892 -0.0725 0.0284 360 LEU C CB 5876 C CG . LEU C 229 ? 0.7642 0.6793 0.3504 0.0876 -0.0692 0.0348 360 LEU C CG 5877 C CD1 . LEU C 229 ? 0.7565 0.6738 0.3354 0.0829 -0.0728 0.0471 360 LEU C CD1 5878 C CD2 . LEU C 229 ? 0.7250 0.6362 0.3165 0.0883 -0.0716 0.0319 360 LEU C CD2 5879 N N . MET C 230 ? 0.7688 0.6853 0.3483 0.0929 -0.0607 0.0152 361 MET C N 5880 C CA . MET C 230 ? 0.6908 0.6073 0.2633 0.0953 -0.0533 0.0104 361 MET C CA 5881 C C . MET C 230 ? 0.6697 0.5889 0.2316 0.0948 -0.0535 0.0079 361 MET C C 5882 O O . MET C 230 ? 0.6958 0.6154 0.2477 0.0977 -0.0471 0.0070 361 MET C O 5883 C CB . MET C 230 ? 0.7689 0.6773 0.3423 0.0965 -0.0508 0.0017 361 MET C CB 5884 C CG . MET C 230 ? 0.8639 0.7689 0.4434 0.0988 -0.0489 0.0048 361 MET C CG 5885 S SD . MET C 230 ? 1.1668 1.0768 0.7420 0.1049 -0.0425 0.0115 361 MET C SD 5886 C CE . MET C 230 ? 0.8638 0.7824 0.4481 0.1012 -0.0492 0.0214 361 MET C CE 5887 N N . MET C 231 ? 0.7292 0.6502 0.2914 0.0927 -0.0611 0.0063 362 MET C N 5888 C CA . MET C 231 ? 0.7876 0.7124 0.3384 0.0924 -0.0635 0.0049 362 MET C CA 5889 C C . MET C 231 ? 0.9075 0.8356 0.4505 0.0927 -0.0602 0.0159 362 MET C C 5890 O O . MET C 231 ? 0.9456 0.8755 0.4752 0.0940 -0.0556 0.0153 362 MET C O 5891 C CB . MET C 231 ? 0.7990 0.7269 0.3522 0.0922 -0.0739 0.0030 362 MET C CB 5892 C CG . MET C 231 ? 0.7556 0.6884 0.2957 0.0923 -0.0788 0.0018 362 MET C CG 5893 S SD . MET C 231 ? 0.8723 0.8116 0.4164 0.0954 -0.0928 0.0000 362 MET C SD 5894 C CE . MET C 231 ? 0.8168 0.7598 0.3424 0.0965 -0.0978 0.0045 362 MET C CE 5895 N N . ALA C 232 ? 0.9360 0.8638 0.4847 0.0913 -0.0625 0.0261 363 ALA C N 5896 C CA . ALA C 232 ? 0.9183 0.8492 0.4580 0.0898 -0.0594 0.0386 363 ALA C CA 5897 C C . ALA C 232 ? 0.8738 0.8109 0.4088 0.0920 -0.0485 0.0403 363 ALA C C 5898 O O . ALA C 232 ? 0.8543 0.7967 0.3762 0.0927 -0.0426 0.0467 363 ALA C O 5899 C CB . ALA C 232 ? 0.8975 0.8238 0.4423 0.0867 -0.0648 0.0486 363 ALA C CB 5900 N N . ALA C 233 ? 0.9027 0.8393 0.4469 0.0947 -0.0452 0.0348 364 ALA C N 5901 C CA . ALA C 233 ? 0.8748 0.8177 0.4152 0.1007 -0.0351 0.0363 364 ALA C CA 5902 C C . ALA C 233 ? 0.8633 0.8032 0.3905 0.1065 -0.0284 0.0274 364 ALA C C 5903 O O . ALA C 233 ? 0.8757 0.8225 0.3921 0.1123 -0.0192 0.0307 364 ALA C O 5904 C CB . ALA C 233 ? 0.8478 0.7891 0.3998 0.1037 -0.0349 0.0335 364 ALA C CB 5905 N N . LYS C 234 ? 0.8265 0.7565 0.3533 0.1052 -0.0329 0.0159 365 LYS C N 5906 C CA . LYS C 234 ? 0.9265 0.8494 0.4379 0.1094 -0.0286 0.0054 365 LYS C CA 5907 C C . LYS C 234 ? 0.9226 0.8502 0.4184 0.1085 -0.0285 0.0074 365 LYS C C 5908 O O . LYS C 234 ? 0.9579 0.8823 0.4369 0.1141 -0.0217 0.0021 365 LYS C O 5909 C CB . LYS C 234 ? 0.9952 0.9075 0.5082 0.1054 -0.0350 -0.0065 365 LYS C CB 5910 C CG . LYS C 234 ? 0.9896 0.8910 0.4837 0.1075 -0.0325 -0.0189 365 LYS C CG 5911 C CD . LYS C 234 ? 1.0218 0.9130 0.5167 0.1017 -0.0383 -0.0301 365 LYS C CD 5912 C CE . LYS C 234 ? 1.0504 0.9252 0.5238 0.1027 -0.0356 -0.0435 365 LYS C CE 5913 N NZ . LYS C 234 ? 1.0717 0.9343 0.5442 0.0958 -0.0399 -0.0537 365 LYS C NZ 5914 N N . THR C 235 ? 0.8439 0.7770 0.3429 0.1026 -0.0360 0.0152 366 THR C N 5915 C CA . THR C 235 ? 0.9277 0.8634 0.4097 0.1017 -0.0376 0.0180 366 THR C CA 5916 C C . THR C 235 ? 0.9697 0.9132 0.4454 0.1016 -0.0313 0.0335 366 THR C C 5917 O O . THR C 235 ? 0.9095 0.8545 0.3708 0.0999 -0.0329 0.0399 366 THR C O 5918 C CB . THR C 235 ? 0.8980 0.8329 0.3827 0.0969 -0.0511 0.0163 366 THR C CB 5919 O OG1 . THR C 235 ? 0.8170 0.7528 0.3163 0.0942 -0.0564 0.0259 366 THR C OG1 5920 C CG2 . THR C 235 ? 0.8881 0.8186 0.3775 0.0957 -0.0566 0.0014 366 THR C CG2 5921 N N . GLY C 236 ? 0.9635 0.9126 0.4486 0.1032 -0.0243 0.0403 367 GLY C N 5922 C CA . GLY C 236 ? 0.9800 0.9394 0.4582 0.1026 -0.0162 0.0555 367 GLY C CA 5923 C C . GLY C 236 ? 1.0090 0.9664 0.4863 0.0939 -0.0237 0.0693 367 GLY C C 5924 O O . GLY C 236 ? 0.8743 0.8371 0.3389 0.0913 -0.0173 0.0831 367 GLY C O 5925 N N . LYS C 237 ? 1.1472 1.0958 0.6366 0.0899 -0.0361 0.0666 368 LYS C N 5934 N N . ILE C 238 ? 1.0978 1.2484 0.8359 0.1482 0.0448 0.1276 369 ILE C N 5935 C CA . ILE C 238 ? 0.9592 1.1203 0.7052 0.1375 0.0529 0.1305 369 ILE C CA 5936 C C . ILE C 238 ? 0.8682 0.9971 0.6097 0.1190 0.0502 0.1534 369 ILE C C 5937 O O . ILE C 238 ? 0.8500 0.9611 0.6051 0.1173 0.0519 0.1536 369 ILE C O 5938 C CB . ILE C 238 ? 0.9253 1.1471 0.6643 0.1315 0.0625 0.1234 369 ILE C CB 5939 C CG1 . ILE C 238 ? 0.9349 1.1843 0.6848 0.1553 0.0610 0.0940 369 ILE C CG1 5940 C CG2 . ILE C 238 ? 0.8087 1.0418 0.5574 0.1195 0.0700 0.1272 369 ILE C CG2 5941 C CD1 . ILE C 238 ? 0.9547 1.2731 0.7001 0.1554 0.0690 0.0791 369 ILE C CD1 5942 N N . GLY C 239 ? 0.7717 0.8913 0.4935 0.1052 0.0432 0.1723 370 GLY C N 5943 C CA . GLY C 239 ? 0.7245 0.8115 0.4414 0.0875 0.0349 0.1934 370 GLY C CA 5944 C C . GLY C 239 ? 0.7861 0.8257 0.5221 0.0992 0.0279 0.1885 370 GLY C C 5945 O O . GLY C 239 ? 0.6719 0.6959 0.4162 0.0928 0.0275 0.1925 370 GLY C O 5946 N N . ILE C 240 ? 0.7046 0.7261 0.4485 0.1165 0.0228 0.1780 371 ILE C N 5947 C CA . ILE C 240 ? 0.7079 0.6950 0.4704 0.1270 0.0171 0.1711 371 ILE C CA 5948 C C . ILE C 240 ? 0.6589 0.6557 0.4400 0.1354 0.0281 0.1556 371 ILE C C 5949 O O . ILE C 240 ? 0.7173 0.6962 0.5105 0.1356 0.0274 0.1531 371 ILE C O 5950 C CB . ILE C 240 ? 0.6171 0.5855 0.3830 0.1401 0.0068 0.1662 371 ILE C CB 5951 C CG1 . ILE C 240 ? 0.6596 0.6046 0.4469 0.1507 0.0024 0.1558 371 ILE C CG1 5952 C CG2 . ILE C 240 ? 0.6322 0.6238 0.3979 0.1515 0.0123 0.1545 371 ILE C CG2 5953 C CD1 . ILE C 240 ? 0.7387 0.6565 0.5282 0.1439 -0.0079 0.1631 371 ILE C CD1 5954 N N . PHE C 241 ? 0.6336 0.6580 0.4161 0.1422 0.0355 0.1444 372 PHE C N 5955 C CA . PHE C 241 ? 0.6504 0.6823 0.4478 0.1481 0.0415 0.1312 372 PHE C CA 5956 C C . PHE C 241 ? 0.7549 0.7867 0.5561 0.1373 0.0471 0.1357 372 PHE C C 5957 O O . PHE C 241 ? 0.7817 0.7986 0.5948 0.1385 0.0477 0.1310 372 PHE C O 5958 C CB . PHE C 241 ? 0.6254 0.6877 0.4216 0.1563 0.0436 0.1186 372 PHE C CB 5959 C CG . PHE C 241 ? 0.6998 0.7675 0.5098 0.1611 0.0448 0.1057 372 PHE C CG 5960 C CD1 . PHE C 241 ? 0.7029 0.7540 0.5237 0.1689 0.0377 0.0972 372 PHE C CD1 5961 C CD2 . PHE C 241 ? 0.7021 0.7927 0.5139 0.1558 0.0510 0.1031 372 PHE C CD2 5962 C CE1 . PHE C 241 ? 0.7455 0.7972 0.5765 0.1706 0.0345 0.0876 372 PHE C CE1 5963 C CE2 . PHE C 241 ? 0.7160 0.8085 0.5407 0.1607 0.0488 0.0908 372 PHE C CE2 5964 C CZ . PHE C 241 ? 0.7544 0.8247 0.5877 0.1677 0.0393 0.0838 372 PHE C CZ 5965 N N . GLN C 242 ? 0.7569 0.8096 0.5474 0.1254 0.0510 0.1447 373 GLN C N 5966 C CA . GLN C 242 ? 0.7670 0.8227 0.5605 0.1133 0.0554 0.1505 373 GLN C CA 5967 C C . GLN C 242 ? 0.7761 0.7941 0.5710 0.1063 0.0480 0.1613 373 GLN C C 5968 O O . GLN C 242 ? 0.8129 0.8216 0.6164 0.1030 0.0498 0.1599 373 GLN C O 5969 C CB . GLN C 242 ? 0.8401 0.9343 0.6215 0.0995 0.0608 0.1586 373 GLN C CB 5970 C CG . GLN C 242 ? 0.9234 1.0596 0.7081 0.1115 0.0669 0.1402 373 GLN C CG 5971 C CD . GLN C 242 ? 1.0222 1.2110 0.7995 0.0996 0.0749 0.1417 373 GLN C CD 5972 O OE1 . GLN C 242 ? 1.0930 1.2892 0.8567 0.0780 0.0755 0.1617 373 GLN C OE1 5973 N NE2 . GLN C 242 ? 1.0451 1.2733 0.8316 0.1132 0.0789 0.1197 373 GLN C NE2 5974 N N . HIS C 243 ? 0.7132 0.7083 0.5002 0.1057 0.0373 0.1701 374 HIS C N 5975 C CA . HIS C 243 ? 0.7316 0.6892 0.5224 0.1035 0.0254 0.1755 374 HIS C CA 5976 C C . HIS C 243 ? 0.6888 0.6334 0.4978 0.1183 0.0270 0.1584 374 HIS C C 5977 O O . HIS C 243 ? 0.7303 0.6560 0.5466 0.1178 0.0225 0.1561 374 HIS C O 5978 C CB . HIS C 243 ? 0.8245 0.7589 0.6037 0.1009 0.0089 0.1870 374 HIS C CB 5979 C CG . HIS C 243 ? 0.8122 0.7071 0.6003 0.1067 -0.0077 0.1846 374 HIS C CG 5980 N ND1 . HIS C 243 ? 0.8250 0.6923 0.6068 0.0941 -0.0242 0.1982 374 HIS C ND1 5981 C CD2 . HIS C 243 ? 0.8142 0.6954 0.6180 0.1246 -0.0126 0.1682 374 HIS C CD2 5982 C CE1 . HIS C 243 ? 0.8080 0.6439 0.6022 0.1070 -0.0397 0.1876 374 HIS C CE1 5983 N NE2 . HIS C 243 ? 0.7914 0.6393 0.5997 0.1256 -0.0314 0.1685 374 HIS C NE2 5984 N N . ILE C 244 ? 0.6190 0.5756 0.4342 0.1303 0.0320 0.1465 375 ILE C N 5985 C CA . ILE C 244 ? 0.6260 0.5784 0.4564 0.1398 0.0339 0.1321 375 ILE C CA 5986 C C . ILE C 244 ? 0.6491 0.6104 0.4848 0.1347 0.0426 0.1278 375 ILE C C 5987 O O . ILE C 244 ? 0.6968 0.6499 0.5408 0.1351 0.0429 0.1214 375 ILE C O 5988 C CB . ILE C 244 ? 0.5897 0.5533 0.4242 0.1498 0.0346 0.1237 375 ILE C CB 5989 C CG1 . ILE C 244 ? 0.6842 0.6367 0.5155 0.1558 0.0244 0.1268 375 ILE C CG1 5990 C CG2 . ILE C 244 ? 0.6252 0.5928 0.4735 0.1535 0.0375 0.1115 375 ILE C CG2 5991 C CD1 . ILE C 244 ? 0.6774 0.6410 0.5101 0.1642 0.0237 0.1211 375 ILE C CD1 5992 N N . ILE C 245 ? 0.6636 0.6436 0.4945 0.1306 0.0485 0.1298 376 ILE C N 5993 C CA . ILE C 245 ? 0.6788 0.6663 0.5149 0.1259 0.0540 0.1259 376 ILE C CA 5994 C C . ILE C 245 ? 0.6675 0.6408 0.5035 0.1165 0.0533 0.1328 376 ILE C C 5995 O O . ILE C 245 ? 0.6729 0.6378 0.5157 0.1158 0.0544 0.1270 376 ILE C O 5996 C CB . ILE C 245 ? 0.7450 0.7591 0.5782 0.1254 0.0578 0.1240 376 ILE C CB 5997 C CG1 . ILE C 245 ? 0.7766 0.8008 0.6114 0.1369 0.0546 0.1139 376 ILE C CG1 5998 C CG2 . ILE C 245 ? 0.7080 0.7280 0.5483 0.1208 0.0609 0.1197 376 ILE C CG2 5999 C CD1 . ILE C 245 ? 0.7792 0.7929 0.6229 0.1405 0.0502 0.1049 376 ILE C CD1 6000 N N . ARG C 246 ? 0.6752 0.6449 0.5021 0.1078 0.0494 0.1461 377 ARG C N 6001 C CA . ARG C 246 ? 0.6921 0.6440 0.5185 0.0976 0.0443 0.1544 377 ARG C CA 6002 C C . ARG C 246 ? 0.7544 0.6779 0.5874 0.1050 0.0358 0.1472 377 ARG C C 6003 O O . ARG C 246 ? 0.8736 0.7831 0.7102 0.1013 0.0324 0.1463 377 ARG C O 6004 C CB . ARG C 246 ? 0.7724 0.7232 0.5853 0.0831 0.0371 0.1734 377 ARG C CB 6005 C CG . ARG C 246 ? 0.8096 0.7998 0.6158 0.0745 0.0467 0.1786 377 ARG C CG 6006 C CD . ARG C 246 ? 0.8767 0.8726 0.6665 0.0542 0.0397 0.2004 377 ARG C CD 6007 N NE . ARG C 246 ? 1.0071 0.9665 0.7878 0.0526 0.0224 0.2109 377 ARG C NE 6008 C CZ . ARG C 246 ? 1.0849 1.0487 0.8495 0.0447 0.0156 0.2236 377 ARG C CZ 6009 N NH1 . ARG C 246 ? 1.1024 1.1106 0.8580 0.0391 0.0274 0.2251 377 ARG C NH1 6010 N NH2 . ARG C 246 ? 1.1467 1.0712 0.9046 0.0442 -0.0044 0.2323 377 ARG C NH2 6011 N N . ARG C 247 ? 0.7180 0.6365 0.5542 0.1164 0.0317 0.1398 378 ARG C N 6012 C CA . ARG C 247 ? 0.7272 0.6267 0.5722 0.1260 0.0224 0.1288 378 ARG C CA 6013 C C . ARG C 247 ? 0.7023 0.6151 0.5577 0.1310 0.0319 0.1128 378 ARG C C 6014 O O . ARG C 247 ? 0.6830 0.5870 0.5447 0.1343 0.0278 0.1030 378 ARG C O 6015 C CB . ARG C 247 ? 0.7768 0.6709 0.6231 0.1362 0.0136 0.1260 378 ARG C CB 6016 C CG . ARG C 247 ? 0.8865 0.7514 0.7370 0.1430 -0.0066 0.1224 378 ARG C CG 6017 C CD . ARG C 247 ? 0.9810 0.8456 0.8393 0.1573 -0.0145 0.1122 378 ARG C CD 6018 N NE . ARG C 247 ? 1.0150 0.9000 0.8905 0.1701 -0.0076 0.0895 378 ARG C NE 6019 C CZ . ARG C 247 ? 1.0528 0.9314 0.9422 0.1830 -0.0193 0.0711 378 ARG C CZ 6020 N NH1 . ARG C 247 ? 1.0041 0.8481 0.8927 0.1863 -0.0421 0.0730 378 ARG C NH1 6021 N NH2 . ARG C 247 ? 1.0944 1.0031 0.9988 0.1920 -0.0104 0.0500 378 ARG C NH2 6022 N N . GLU C 248 ? 0.6487 0.5827 0.5046 0.1305 0.0425 0.1100 379 GLU C N 6023 C CA . GLU C 248 ? 0.6846 0.6310 0.5462 0.1293 0.0493 0.0993 379 GLU C CA 6024 C C . GLU C 248 ? 0.6665 0.6070 0.5260 0.1205 0.0518 0.1018 379 GLU C C 6025 O O . GLU C 248 ? 0.6456 0.5865 0.5084 0.1194 0.0529 0.0928 379 GLU C O 6026 C CB . GLU C 248 ? 0.7196 0.6831 0.5805 0.1282 0.0539 0.0987 379 GLU C CB 6027 C CG . GLU C 248 ? 0.8623 0.8350 0.7280 0.1357 0.0517 0.0929 379 GLU C CG 6028 C CD . GLU C 248 ? 1.0343 1.0217 0.9005 0.1312 0.0529 0.0910 379 GLU C CD 6029 O OE1 . GLU C 248 ? 1.1147 1.1055 0.9799 0.1354 0.0494 0.0931 379 GLU C OE1 6030 O OE2 . GLU C 248 ? 1.0220 1.0158 0.8884 0.1222 0.0549 0.0880 379 GLU C OE2 6031 N N . ILE C 249 ? 0.6020 0.5411 0.4562 0.1137 0.0527 0.1131 380 ILE C N 6032 C CA . ILE C 249 ? 0.5470 0.4816 0.4005 0.1049 0.0540 0.1166 380 ILE C CA 6033 C C . ILE C 249 ? 0.6099 0.5230 0.4639 0.1041 0.0462 0.1166 380 ILE C C 6034 O O . ILE C 249 ? 0.6868 0.5947 0.5429 0.1019 0.0465 0.1103 380 ILE C O 6035 C CB . ILE C 249 ? 0.6176 0.5636 0.4673 0.0979 0.0563 0.1275 380 ILE C CB 6036 C CG1 . ILE C 249 ? 0.6273 0.5942 0.4788 0.1018 0.0608 0.1219 380 ILE C CG1 6037 C CG2 . ILE C 249 ? 0.4931 0.4356 0.3438 0.0878 0.0563 0.1324 380 ILE C CG2 6038 C CD1 . ILE C 249 ? 0.6841 0.6731 0.5342 0.0987 0.0634 0.1266 380 ILE C CD1 6039 N N . ALA C 250 ? 0.6348 0.5331 0.4862 0.1062 0.0362 0.1231 381 ALA C N 6040 C CA . ALA C 250 ? 0.5508 0.4222 0.4031 0.1070 0.0218 0.1227 381 ALA C CA 6041 C C . ALA C 250 ? 0.7282 0.5992 0.5894 0.1199 0.0200 0.1015 381 ALA C C 6042 O O . ALA C 250 ? 0.7908 0.6488 0.6544 0.1211 0.0134 0.0939 381 ALA C O 6043 C CB . ALA C 250 ? 0.5765 0.4288 0.4232 0.1063 0.0064 0.1343 381 ALA C CB 6044 N N . ASP C 251 ? 0.7364 0.6261 0.6024 0.1288 0.0260 0.0909 382 ASP C N 6045 C CA . ASP C 251 ? 0.7707 0.6723 0.6462 0.1399 0.0258 0.0693 382 ASP C CA 6046 C C . ASP C 251 ? 0.7324 0.6501 0.6062 0.1323 0.0370 0.0630 382 ASP C C 6047 O O . ASP C 251 ? 0.6815 0.6042 0.5594 0.1372 0.0349 0.0469 382 ASP C O 6048 C CB . ASP C 251 ? 0.8737 0.7971 0.7548 0.1473 0.0304 0.0625 382 ASP C CB 6049 C CG . ASP C 251 ? 1.0378 0.9862 0.9303 0.1571 0.0320 0.0388 382 ASP C CG 6050 O OD1 . ASP C 251 ? 1.1103 1.0851 1.0073 0.1582 0.0390 0.0339 382 ASP C OD1 6051 O OD2 . ASP C 251 ? 1.0879 1.0332 0.9851 0.1633 0.0258 0.0242 382 ASP C OD2 6052 N N . ALA C 252 ? 0.5070 0.4320 0.3743 0.1205 0.0465 0.0749 383 ALA C N 6053 C CA . ALA C 252 ? 0.5723 0.5086 0.4362 0.1113 0.0537 0.0709 383 ALA C CA 6054 C C . ALA C 252 ? 0.5371 0.4540 0.3989 0.1078 0.0485 0.0720 383 ALA C C 6055 O O . ALA C 252 ? 0.5789 0.5009 0.4398 0.1066 0.0493 0.0606 383 ALA C O 6056 C CB . ALA C 252 ? 0.5529 0.4968 0.4121 0.1016 0.0593 0.0818 383 ALA C CB 6057 N N . ALA C 253 ? 0.5189 0.4157 0.3792 0.1050 0.0425 0.0857 384 ALA C N 6058 C CA . ALA C 253 ? 0.6471 0.5235 0.5057 0.0997 0.0353 0.0897 384 ALA C CA 6059 C C . ALA C 253 ? 0.6972 0.5588 0.5596 0.1105 0.0229 0.0748 384 ALA C C 6060 O O . ALA C 253 ? 0.6799 0.5308 0.5414 0.1090 0.0181 0.0690 384 ALA C O 6061 C CB . ALA C 253 ? 0.6437 0.5078 0.4998 0.0916 0.0301 0.1089 384 ALA C CB 6062 N N . ALA C 254 ? 0.7074 0.5692 0.5753 0.1231 0.0162 0.0662 385 ALA C N 6063 C CA . ALA C 254 ? 0.7879 0.6358 0.6626 0.1377 0.0000 0.0480 385 ALA C CA 6064 C C . ALA C 254 ? 0.7571 0.6321 0.6350 0.1435 0.0081 0.0241 385 ALA C C 6065 O O . ALA C 254 ? 0.8377 0.7038 0.7190 0.1526 -0.0033 0.0072 385 ALA C O 6066 C CB . ALA C 254 ? 0.7794 0.6231 0.6612 0.1511 -0.0109 0.0427 385 ALA C CB 6067 N N . HIS C 255 ? 0.7317 0.6409 0.6073 0.1371 0.0261 0.0227 386 HIS C N 6068 C CA . HIS C 255 ? 0.7480 0.6917 0.6240 0.1378 0.0348 0.0022 386 HIS C CA 6069 C C . HIS C 255 ? 0.7340 0.6854 0.5979 0.1204 0.0448 0.0086 386 HIS C C 6070 O O . HIS C 255 ? 0.7085 0.6937 0.5684 0.1145 0.0537 -0.0030 386 HIS C O 6071 C CB . HIS C 255 ? 0.7927 0.7734 0.6746 0.1412 0.0436 -0.0065 386 HIS C CB 6072 C CG . HIS C 255 ? 0.9545 0.9314 0.8504 0.1612 0.0315 -0.0197 386 HIS C CG 6073 N ND1 . HIS C 255 ? 0.9900 0.9548 0.8886 0.1639 0.0284 -0.0066 386 HIS C ND1 6074 C CD2 . HIS C 255 ? 1.0279 1.0083 0.9360 0.1809 0.0183 -0.0460 386 HIS C CD2 6075 C CE1 . HIS C 255 ? 1.0225 0.9820 0.9338 0.1827 0.0137 -0.0225 386 HIS C CE1 6076 N NE2 . HIS C 255 ? 1.0395 1.0079 0.9582 0.1946 0.0062 -0.0477 386 HIS C NE2 6077 N N . HIS C 256 ? 0.7658 0.6884 0.6239 0.1108 0.0420 0.0269 387 HIS C N 6078 C CA . HIS C 256 ? 0.8718 0.7957 0.7198 0.0951 0.0476 0.0334 387 HIS C CA 6079 C C . HIS C 256 ? 1.1060 0.9965 0.9528 0.0923 0.0384 0.0425 387 HIS C C 6080 O O . HIS C 256 ? 1.1014 0.9815 0.9460 0.0814 0.0401 0.0597 387 HIS C O 6081 C CB . HIS C 256 ? 0.7939 0.7267 0.6372 0.0821 0.0557 0.0493 387 HIS C CB 6082 C CG . HIS C 256 ? 0.6823 0.6472 0.5240 0.0790 0.0630 0.0432 387 HIS C CG 6083 N ND1 . HIS C 256 ? 0.7162 0.6905 0.5650 0.0869 0.0644 0.0439 387 HIS C ND1 6084 C CD2 . HIS C 256 ? 0.6009 0.5919 0.4334 0.0660 0.0680 0.0385 387 HIS C CD2 6085 C CE1 . HIS C 256 ? 0.6346 0.6397 0.4807 0.0797 0.0701 0.0391 387 HIS C CE1 6086 N NE2 . HIS C 256 ? 0.5964 0.6132 0.4318 0.0654 0.0722 0.0368 387 HIS C NE2 6090 O O . HIS C 257 ? 1.5001 1.3705 1.3321 0.0784 0.0308 0.0335 388 HIS C O 6097 N N . LYS D 2 ? 1.6402 2.1511 2.1872 0.2796 -0.7110 0.4409 133 LYS D N 6098 C CA . LYS D 2 ? 1.6360 2.1152 2.0913 0.2753 -0.7222 0.4326 133 LYS D CA 6099 C C . LYS D 2 ? 1.5789 2.0631 2.0228 0.2577 -0.7305 0.4238 133 LYS D C 6100 O O . LYS D 2 ? 1.5389 2.0381 2.0084 0.2457 -0.7052 0.4207 133 LYS D O 6101 C CB . LYS D 2 ? 1.6579 2.1151 2.0607 0.2764 -0.6825 0.4267 133 LYS D CB 6102 C CG . LYS D 2 ? 1.6983 2.1536 2.1326 0.2915 -0.6616 0.4346 133 LYS D CG 6103 C CD . LYS D 2 ? 1.7261 2.1624 2.1192 0.2870 -0.6148 0.4271 133 LYS D CD 6104 C CE . LYS D 2 ? 1.7581 2.1822 2.1738 0.3045 -0.5979 0.4346 133 LYS D CE 6105 N NZ . LYS D 2 ? 1.7653 2.1681 2.1434 0.2975 -0.5490 0.4260 133 LYS D NZ 6106 N N . VAL D 3 ? 1.5620 2.0253 1.9562 0.2535 -0.7536 0.4133 134 VAL D N 6107 C CA . VAL D 3 ? 1.5139 1.9778 1.9032 0.2380 -0.7603 0.4037 134 VAL D CA 6108 C C . VAL D 3 ? 1.4750 1.9117 1.7953 0.2335 -0.7512 0.3932 134 VAL D C 6109 O O . VAL D 3 ? 1.4493 1.8592 1.7109 0.2393 -0.7527 0.3860 134 VAL D O 6110 C CB . VAL D 3 ? 1.4386 1.9022 1.8393 0.2317 -0.7889 0.3975 134 VAL D CB 6111 C CG1 . VAL D 3 ? 1.4386 1.8876 1.8123 0.2169 -0.7983 0.3858 134 VAL D CG1 6112 C CG2 . VAL D 3 ? 1.3666 1.8684 1.8576 0.2306 -0.7963 0.4088 134 VAL D CG2 6113 N N . PHE D 4 ? 1.4569 1.9020 1.7898 0.2223 -0.7429 0.3945 135 PHE D N 6114 C CA . PHE D 4 ? 1.4506 1.8762 1.7361 0.2181 -0.7343 0.3881 135 PHE D CA 6115 C C . PHE D 4 ? 1.4347 1.8523 1.7250 0.2076 -0.7480 0.3810 135 PHE D C 6116 O O . PHE D 4 ? 1.4159 1.8496 1.7524 0.1983 -0.7581 0.3848 135 PHE D O 6117 C CB . PHE D 4 ? 1.4614 1.8967 1.7469 0.2117 -0.7032 0.3944 135 PHE D CB 6118 C CG . PHE D 4 ? 1.5077 1.9378 1.7642 0.2194 -0.6811 0.3956 135 PHE D CG 6119 C CD1 . PHE D 4 ? 1.5258 1.9345 1.7283 0.2264 -0.6802 0.3897 135 PHE D CD1 6120 C CD2 . PHE D 4 ? 1.5181 1.9621 1.8007 0.2176 -0.6570 0.4011 135 PHE D CD2 6121 C CE1 . PHE D 4 ? 1.5208 1.9227 1.6948 0.2312 -0.6593 0.3906 135 PHE D CE1 6122 C CE2 . PHE D 4 ? 1.5252 1.9592 1.7783 0.2229 -0.6345 0.4010 135 PHE D CE2 6123 C CZ . PHE D 4 ? 1.5222 1.9354 1.7201 0.2294 -0.6371 0.3964 135 PHE D CZ 6124 N N . ASN D 5 ? 1.4505 1.8426 1.6972 0.2091 -0.7494 0.3720 136 ASN D N 6125 C CA . ASN D 5 ? 1.4891 1.8688 1.7406 0.2009 -0.7600 0.3681 136 ASN D CA 6126 C C . ASN D 5 ? 1.5075 1.8736 1.7311 0.2046 -0.7445 0.3669 136 ASN D C 6127 O O . ASN D 5 ? 1.5059 1.8777 1.7103 0.2100 -0.7264 0.3706 136 ASN D O 6128 C CB . ASN D 5 ? 1.3910 1.7481 1.6271 0.1981 -0.7871 0.3561 136 ASN D CB 6129 C CG . ASN D 5 ? 1.4909 1.8211 1.6698 0.2063 -0.7927 0.3466 136 ASN D CG 6130 O OD1 . ASN D 5 ? 1.4162 1.7353 1.5636 0.2137 -0.7745 0.3436 136 ASN D OD1 6131 N ND2 . ASN D 5 ? 1.4551 1.7743 1.6182 0.2024 -0.8145 0.3411 136 ASN D ND2 6132 N N . ARG D 6 ? 1.5335 1.8817 1.7583 0.2013 -0.7484 0.3614 137 ARG D N 6133 C CA . ARG D 6 ? 1.5641 1.9037 1.7765 0.2059 -0.7319 0.3619 137 ARG D CA 6134 C C . ARG D 6 ? 1.6172 1.9407 1.7859 0.2170 -0.7212 0.3507 137 ARG D C 6135 O O . ARG D 6 ? 1.6221 1.9572 1.7825 0.2203 -0.7041 0.3571 137 ARG D O 6136 C CB . ARG D 6 ? 1.5705 1.8916 1.8015 0.2026 -0.7366 0.3592 137 ARG D CB 6137 C CG . ARG D 6 ? 1.5555 1.8701 1.7848 0.2101 -0.7211 0.3615 137 ARG D CG 6138 C CD . ARG D 6 ? 1.5813 1.8753 1.8368 0.2092 -0.7250 0.3606 137 ARG D CD 6139 N NE . ARG D 6 ? 1.6372 1.8965 1.8729 0.2104 -0.7316 0.3380 137 ARG D NE 6140 C CZ . ARG D 6 ? 1.6751 1.9180 1.9244 0.2008 -0.7460 0.3333 137 ARG D CZ 6141 N NH1 . ARG D 6 ? 1.6575 1.9163 1.9431 0.1907 -0.7538 0.3501 137 ARG D NH1 6142 N NH2 . ARG D 6 ? 1.7222 1.9299 1.9443 0.1981 -0.7518 0.3115 137 ARG D NH2 6143 N N . PRO D 7 ? 1.6463 1.9409 1.7833 0.2195 -0.7306 0.3336 138 PRO D N 6144 C CA . PRO D 7 ? 1.6653 1.9412 1.7571 0.2273 -0.7165 0.3221 138 PRO D CA 6145 C C . PRO D 7 ? 1.6397 1.9316 1.7121 0.2312 -0.7097 0.3299 138 PRO D C 6146 O O . PRO D 7 ? 1.6264 1.9171 1.6766 0.2360 -0.6907 0.3282 138 PRO D O 6147 C CB . PRO D 7 ? 1.7332 1.9722 1.7869 0.2233 -0.7308 0.3036 138 PRO D CB 6148 C CG . PRO D 7 ? 1.7388 1.9739 1.8240 0.2144 -0.7481 0.3030 138 PRO D CG 6149 C CD . PRO D 7 ? 1.6841 1.9584 1.8192 0.2120 -0.7527 0.3233 138 PRO D CD 6150 N N . ILE D 8 ? 1.6148 1.9216 1.7006 0.2289 -0.7237 0.3387 139 ILE D N 6151 C CA . ILE D 8 ? 1.5751 1.8946 1.6498 0.2334 -0.7158 0.3470 139 ILE D CA 6152 C C . ILE D 8 ? 1.5088 1.8507 1.5991 0.2316 -0.6920 0.3573 139 ILE D C 6153 O O . ILE D 8 ? 1.4780 1.8185 1.5407 0.2346 -0.6751 0.3575 139 ILE D O 6154 C CB . ILE D 8 ? 1.4643 1.7987 1.5676 0.2326 -0.7341 0.3559 139 ILE D CB 6155 C CG1 . ILE D 8 ? 1.4764 1.7879 1.5546 0.2318 -0.7612 0.3483 139 ILE D CG1 6156 C CG2 . ILE D 8 ? 1.4655 1.8138 1.5705 0.2383 -0.7192 0.3659 139 ILE D CG2 6157 C CD1 . ILE D 8 ? 1.4561 1.7866 1.5721 0.2298 -0.7716 0.3538 139 ILE D CD1 6158 N N . LEU D 9 ? 1.4778 1.8379 1.6081 0.2237 -0.6918 0.3664 140 LEU D N 6159 C CA . LEU D 9 ? 1.4768 1.8552 1.6159 0.2164 -0.6731 0.3779 140 LEU D CA 6160 C C . LEU D 9 ? 1.5230 1.8962 1.6455 0.2185 -0.6624 0.3761 140 LEU D C 6161 O O . LEU D 9 ? 1.5483 1.9303 1.6540 0.2153 -0.6465 0.3811 140 LEU D O 6162 C CB . LEU D 9 ? 1.4227 1.8166 1.6019 0.2040 -0.6770 0.3893 140 LEU D CB 6163 C CG . LEU D 9 ? 1.3415 1.7512 1.5197 0.1910 -0.6594 0.4030 140 LEU D CG 6164 C CD1 . LEU D 9 ? 1.3319 1.7479 1.4940 0.1892 -0.6418 0.4034 140 LEU D CD1 6165 C CD2 . LEU D 9 ? 1.3281 1.7474 1.5369 0.1752 -0.6630 0.4151 140 LEU D CD2 6166 N N . PHE D 10 ? 1.5336 1.8925 1.6641 0.2229 -0.6697 0.3687 141 PHE D N 6167 C CA . PHE D 10 ? 1.5502 1.9069 1.6800 0.2268 -0.6584 0.3673 141 PHE D CA 6168 C C . PHE D 10 ? 1.5605 1.9061 1.6500 0.2337 -0.6438 0.3553 141 PHE D C 6169 O O . PHE D 10 ? 1.5652 1.9221 1.6535 0.2329 -0.6296 0.3595 141 PHE D O 6170 C CB . PHE D 10 ? 1.5516 1.8895 1.7032 0.2319 -0.6653 0.3592 141 PHE D CB 6171 C CG . PHE D 10 ? 1.5067 1.8543 1.7017 0.2249 -0.6758 0.3744 141 PHE D CG 6172 C CD1 . PHE D 10 ? 1.4707 1.8397 1.6777 0.2123 -0.6804 0.3915 141 PHE D CD1 6173 C CD2 . PHE D 10 ? 1.5144 1.8444 1.7359 0.2298 -0.6794 0.3704 141 PHE D CD2 6174 C CE1 . PHE D 10 ? 1.4732 1.8467 1.7136 0.2029 -0.6900 0.4063 141 PHE D CE1 6175 C CE2 . PHE D 10 ? 1.5190 1.8532 1.7784 0.2229 -0.6904 0.3860 141 PHE D CE2 6176 C CZ . PHE D 10 ? 1.5019 1.8581 1.7687 0.2085 -0.6968 0.4047 141 PHE D CZ 6177 N N . ASP D 11 ? 1.5472 1.8702 1.6029 0.2382 -0.6490 0.3418 142 ASP D N 6178 C CA . ASP D 11 ? 1.5477 1.8533 1.5562 0.2424 -0.6363 0.3303 142 ASP D CA 6179 C C . ASP D 11 ? 1.5451 1.8676 1.5390 0.2392 -0.6236 0.3406 142 ASP D C 6180 O O . ASP D 11 ? 1.5699 1.8922 1.5438 0.2388 -0.6058 0.3375 142 ASP D O 6181 C CB . ASP D 11 ? 1.5116 1.7869 1.4833 0.2440 -0.6508 0.3179 142 ASP D CB 6182 C CG . ASP D 11 ? 1.5029 1.7514 1.4175 0.2456 -0.6383 0.3052 142 ASP D CG 6183 O OD1 . ASP D 11 ? 1.5116 1.7559 1.3965 0.2459 -0.6405 0.3101 142 ASP D OD1 6184 O OD2 . ASP D 11 ? 1.4959 1.7245 1.3960 0.2461 -0.6247 0.2899 142 ASP D OD2 6185 N N . ILE D 12 ? 1.4961 1.8316 1.5016 0.2357 -0.6303 0.3515 143 ILE D N 6186 C CA . ILE D 12 ? 1.4603 1.8068 1.4525 0.2308 -0.6151 0.3599 143 ILE D CA 6187 C C . ILE D 12 ? 1.4506 1.8169 1.4531 0.2210 -0.6011 0.3680 143 ILE D C 6188 O O . ILE D 12 ? 1.4574 1.8244 1.4343 0.2170 -0.5848 0.3676 143 ILE D O 6189 C CB . ILE D 12 ? 1.4505 1.8096 1.4673 0.2271 -0.6197 0.3699 143 ILE D CB 6190 C CG1 . ILE D 12 ? 1.3397 1.6841 1.3516 0.2368 -0.6352 0.3663 143 ILE D CG1 6191 C CG2 . ILE D 12 ? 1.3115 1.6790 1.3162 0.2185 -0.5980 0.3771 143 ILE D CG2 6192 C CD1 . ILE D 12 ? 1.4325 1.7934 1.4857 0.2348 -0.6404 0.3753 143 ILE D CD1 6193 N N . VAL D 13 ? 1.4290 1.8107 1.4693 0.2156 -0.6099 0.3767 144 VAL D N 6194 C CA . VAL D 13 ? 1.4740 1.8768 1.5295 0.2033 -0.6042 0.3899 144 VAL D CA 6195 C C . VAL D 13 ? 1.5536 1.9586 1.6101 0.2079 -0.5969 0.3856 144 VAL D C 6196 O O . VAL D 13 ? 1.5517 1.9715 1.6006 0.1978 -0.5867 0.3929 144 VAL D O 6197 C CB . VAL D 13 ? 1.4258 1.8404 1.5208 0.1957 -0.6186 0.4033 144 VAL D CB 6198 C CG1 . VAL D 13 ? 1.4287 1.8624 1.5403 0.1835 -0.6194 0.4196 144 VAL D CG1 6199 C CG2 . VAL D 13 ? 1.4128 1.8309 1.5082 0.1854 -0.6181 0.4091 144 VAL D CG2 6200 N N . SER D 14 ? 1.6548 2.0440 1.7203 0.2213 -0.6001 0.3727 145 SER D N 6201 C CA . SER D 14 ? 1.7749 2.1651 1.8495 0.2270 -0.5881 0.3660 145 SER D CA 6202 C C . SER D 14 ? 1.9734 2.3546 2.0028 0.2265 -0.5691 0.3550 145 SER D C 6203 O O . SER D 14 ? 1.9754 2.3669 2.0122 0.2255 -0.5548 0.3533 145 SER D O 6204 C CB . SER D 14 ? 1.7341 2.1029 1.8272 0.2397 -0.5905 0.3517 145 SER D CB 6205 O OG . SER D 14 ? 1.7297 2.0659 1.7777 0.2449 -0.5888 0.3323 145 SER D OG 6206 N N . ARG D 15 ? 2.1837 2.5454 2.1701 0.2273 -0.5695 0.3484 146 ARG D N 6217 N N . GLY D 16 ? 2.0188 2.3909 2.1454 0.1621 -0.4039 0.4181 147 GLY D N 6218 C CA . GLY D 16 ? 1.8550 2.2458 1.9917 0.1474 -0.3935 0.4160 147 GLY D CA 6219 C C . GLY D 16 ? 1.7124 2.0869 1.8322 0.1473 -0.3762 0.4180 147 GLY D C 6220 O O . GLY D 16 ? 1.6819 2.0525 1.7999 0.1404 -0.3529 0.4102 147 GLY D O 6221 N N . SER D 17 ? 1.6172 1.9818 1.7285 0.1553 -0.3868 0.4287 148 SER D N 6222 C CA . SER D 17 ? 1.5533 1.9014 1.6520 0.1594 -0.3712 0.4343 148 SER D CA 6223 C C . SER D 17 ? 1.5433 1.9027 1.6527 0.1505 -0.3687 0.4399 148 SER D C 6224 O O . SER D 17 ? 1.5145 1.8809 1.6324 0.1531 -0.3864 0.4503 148 SER D O 6225 C CB . SER D 17 ? 1.5177 1.8471 1.6001 0.1761 -0.3830 0.4437 148 SER D CB 6226 O OG . SER D 17 ? 1.4807 1.8103 1.5679 0.1790 -0.3867 0.4559 148 SER D OG 6227 N N . PRO D 18 ? 1.5759 1.9360 1.6859 0.1390 -0.3450 0.4317 149 PRO D N 6228 C CA . PRO D 18 ? 1.5902 1.9542 1.7049 0.1313 -0.3351 0.4349 149 PRO D CA 6229 C C . PRO D 18 ? 1.6039 1.9502 1.7175 0.1452 -0.3295 0.4495 149 PRO D C 6230 O O . PRO D 18 ? 1.6004 1.9518 1.7239 0.1432 -0.3281 0.4573 149 PRO D O 6231 C CB . PRO D 18 ? 1.6027 1.9640 1.7146 0.1167 -0.3077 0.4187 149 PRO D CB 6232 C CG . PRO D 18 ? 1.6115 1.9605 1.7190 0.1216 -0.2983 0.4119 149 PRO D CG 6233 C CD . PRO D 18 ? 1.5927 1.9508 1.7015 0.1308 -0.3254 0.4170 149 PRO D CD 6234 N N . ASP D 19 ? 1.6092 1.9359 1.7112 0.1596 -0.3254 0.4543 150 ASP D N 6235 C CA . ASP D 19 ? 1.6207 1.9343 1.7222 0.1750 -0.3249 0.4711 150 ASP D CA 6236 C C . ASP D 19 ? 1.5884 1.9164 1.7027 0.1803 -0.3561 0.4826 150 ASP D C 6237 O O . ASP D 19 ? 1.5834 1.9127 1.7118 0.1867 -0.3572 0.4964 150 ASP D O 6238 C CB . ASP D 19 ? 1.6428 1.9343 1.7226 0.1906 -0.3199 0.4756 150 ASP D CB 6239 C CG . ASP D 19 ? 1.6680 1.9402 1.7390 0.1881 -0.2846 0.4684 150 ASP D CG 6240 O OD1 . ASP D 19 ? 1.6784 1.9502 1.7616 0.1763 -0.2617 0.4619 150 ASP D OD1 6241 O OD2 . ASP D 19 ? 1.6845 1.9400 1.7356 0.1978 -0.2782 0.4690 150 ASP D OD2 6242 N N . GLY D 20 ? 1.5536 1.8923 1.6672 0.1775 -0.3801 0.4770 151 GLY D N 6243 C CA . GLY D 20 ? 1.5236 1.8733 1.6509 0.1812 -0.4101 0.4853 151 GLY D CA 6244 C C . GLY D 20 ? 1.5054 1.8721 1.6596 0.1740 -0.4141 0.4941 151 GLY D C 6245 O O . GLY D 20 ? 1.4796 1.8536 1.6516 0.1782 -0.4348 0.5042 151 GLY D O 6246 N N . LEU D 21 ? 1.5252 1.8979 1.6822 0.1624 -0.3936 0.4898 152 LEU D N 6247 C CA . LEU D 21 ? 1.5419 1.9295 1.7192 0.1549 -0.3943 0.4977 152 LEU D CA 6248 C C . LEU D 21 ? 1.5488 1.9318 1.7412 0.1596 -0.3766 0.5093 152 LEU D C 6249 O O . LEU D 21 ? 1.5422 1.9353 1.7508 0.1535 -0.3707 0.5157 152 LEU D O 6250 C CB . LEU D 21 ? 1.5668 1.9663 1.7362 0.1390 -0.3855 0.4872 152 LEU D CB 6251 C CG . LEU D 21 ? 1.5785 1.9863 1.7417 0.1363 -0.4041 0.4792 152 LEU D CG 6252 C CD1 . LEU D 21 ? 1.5846 2.0083 1.7402 0.1212 -0.3985 0.4700 152 LEU D CD1 6253 C CD2 . LEU D 21 ? 1.5641 1.9780 1.7443 0.1423 -0.4325 0.4890 152 LEU D CD2 6254 N N . GLU D 22 ? 1.5442 1.9116 1.7321 0.1716 -0.3660 0.5138 153 GLU D N 6255 C CA . GLU D 22 ? 1.5264 1.8917 1.7371 0.1802 -0.3541 0.5295 153 GLU D CA 6256 C C . GLU D 22 ? 1.4387 1.8208 1.6791 0.1855 -0.3826 0.5441 153 GLU D C 6257 O O . GLU D 22 ? 1.4083 1.7925 1.6454 0.1921 -0.4106 0.5454 153 GLU D O 6258 C CB . GLU D 22 ? 1.5858 1.9325 1.7877 0.1951 -0.3416 0.5360 153 GLU D CB 6259 C CG . GLU D 22 ? 1.6249 1.9516 1.7985 0.1920 -0.3166 0.5221 153 GLU D CG 6260 C CD . GLU D 22 ? 1.6663 1.9735 1.8329 0.2094 -0.3043 0.5339 153 GLU D CD 6261 O OE1 . GLU D 22 ? 1.6811 1.9934 1.8654 0.2237 -0.3164 0.5533 153 GLU D OE1 6262 O OE2 . GLU D 22 ? 1.6793 1.9674 1.8248 0.2091 -0.2832 0.5252 153 GLU D OE2 6263 N N . GLY D 23 ? 1.3772 1.7702 1.6470 0.1820 -0.3744 0.5542 154 GLY D N 6264 C CA . GLY D 23 ? 1.3140 1.7240 1.6208 0.1863 -0.3984 0.5691 154 GLY D CA 6265 C C . GLY D 23 ? 1.2281 1.6522 1.5457 0.1758 -0.4198 0.5671 154 GLY D C 6266 O O . GLY D 23 ? 1.1804 1.6186 1.5359 0.1763 -0.4326 0.5797 154 GLY D O 6267 N N . LEU D 24 ? 1.2218 1.6432 1.5114 0.1668 -0.4232 0.5530 155 LEU D N 6268 C CA . LEU D 24 ? 1.1849 1.6179 1.4853 0.1587 -0.4428 0.5533 155 LEU D CA 6269 C C . LEU D 24 ? 1.1477 1.5918 1.4688 0.1504 -0.4285 0.5637 155 LEU D C 6270 O O . LEU D 24 ? 1.1336 1.5883 1.4842 0.1480 -0.4434 0.5737 155 LEU D O 6271 C CB . LEU D 24 ? 1.2044 1.6335 1.4741 0.1533 -0.4497 0.5384 155 LEU D CB 6272 C CG . LEU D 24 ? 1.2103 1.6493 1.4924 0.1470 -0.4689 0.5406 155 LEU D CG 6273 C CD1 . LEU D 24 ? 1.1034 1.5425 1.4117 0.1524 -0.4961 0.5453 155 LEU D CD1 6274 C CD2 . LEU D 24 ? 1.1979 1.6357 1.4542 0.1430 -0.4722 0.5279 155 LEU D CD2 6275 N N . LEU D 25 ? 1.1604 1.6003 1.4649 0.1454 -0.3982 0.5605 156 LEU D N 6276 C CA . LEU D 25 ? 1.2111 1.6583 1.5283 0.1383 -0.3792 0.5700 156 LEU D CA 6277 C C . LEU D 25 ? 1.2649 1.7197 1.6312 0.1453 -0.3803 0.5886 156 LEU D C 6278 O O . LEU D 25 ? 1.2414 1.7073 1.6340 0.1412 -0.3866 0.6003 156 LEU D O 6279 C CB . LEU D 25 ? 1.2276 1.6643 1.5178 0.1328 -0.3437 0.5607 156 LEU D CB 6280 C CG . LEU D 25 ? 1.2275 1.6675 1.5278 0.1272 -0.3185 0.5702 156 LEU D CG 6281 C CD1 . LEU D 25 ? 1.2171 1.6694 1.5066 0.1172 -0.3282 0.5743 156 LEU D CD1 6282 C CD2 . LEU D 25 ? 1.2438 1.6686 1.5191 0.1224 -0.2807 0.5586 156 LEU D CD2 6283 N N . SER D 26 ? 1.3370 1.7867 1.7186 0.1559 -0.3731 0.5928 157 SER D N 6284 C CA . SER D 26 ? 1.3788 1.8399 1.8135 0.1638 -0.3764 0.6114 157 SER D CA 6285 C C . SER D 26 ? 1.3767 1.8514 1.8406 0.1643 -0.4152 0.6167 157 SER D C 6286 O O . SER D 26 ? 1.4013 1.8900 1.9106 0.1622 -0.4200 0.6304 157 SER D O 6287 C CB . SER D 26 ? 1.4170 1.8715 1.8609 0.1775 -0.3661 0.6162 157 SER D CB 6288 O OG . SER D 26 ? 1.4388 1.9088 1.9399 0.1857 -0.3699 0.6360 157 SER D OG 6289 N N . PHE D 27 ? 1.3570 1.8259 1.7953 0.1663 -0.4408 0.6047 158 PHE D N 6290 C CA . PHE D 27 ? 1.3428 1.8195 1.8018 0.1656 -0.4774 0.6046 158 PHE D CA 6291 C C . PHE D 27 ? 1.3203 1.8035 1.7964 0.1546 -0.4855 0.6070 158 PHE D C 6292 O O . PHE D 27 ? 1.2956 1.7861 1.8128 0.1515 -0.4988 0.6108 158 PHE D O 6293 C CB . PHE D 27 ? 1.3570 1.8183 1.7734 0.1690 -0.4944 0.5849 158 PHE D CB 6294 C CG . PHE D 27 ? 1.3857 1.8397 1.8029 0.1633 -0.5176 0.5668 158 PHE D CG 6295 C CD1 . PHE D 27 ? 1.4167 1.8745 1.8620 0.1644 -0.5357 0.5636 158 PHE D CD1 6296 C CD2 . PHE D 27 ? 1.4028 1.8475 1.7950 0.1571 -0.5219 0.5541 158 PHE D CD2 6297 C CE1 . PHE D 27 ? 1.4315 1.8831 1.8792 0.1585 -0.5580 0.5481 158 PHE D CE1 6298 C CE2 . PHE D 27 ? 1.4160 1.8530 1.8127 0.1531 -0.5416 0.5401 158 PHE D CE2 6299 C CZ . PHE D 27 ? 1.4175 1.8574 1.8413 0.1533 -0.5600 0.5370 158 PHE D CZ 6300 N N . LEU D 28 ? 1.2938 1.7704 1.7358 0.1476 -0.4745 0.5998 159 LEU D N 6301 C CA . LEU D 28 ? 1.2652 1.7466 1.7203 0.1391 -0.4814 0.6050 159 LEU D CA 6302 C C . LEU D 28 ? 1.2723 1.7648 1.7699 0.1355 -0.4662 0.6240 159 LEU D C 6303 O O . LEU D 28 ? 1.2830 1.7818 1.8186 0.1313 -0.4788 0.6333 159 LEU D O 6304 C CB . LEU D 28 ? 1.2256 1.7020 1.6369 0.1336 -0.4722 0.5970 159 LEU D CB 6305 C CG . LEU D 28 ? 1.1766 1.6437 1.5565 0.1363 -0.4890 0.5799 159 LEU D CG 6306 C CD1 . LEU D 28 ? 1.1488 1.6165 1.4920 0.1308 -0.4786 0.5735 159 LEU D CD1 6307 C CD2 . LEU D 28 ? 1.1641 1.6206 1.5597 0.1354 -0.5088 0.5681 159 LEU D CD2 6308 N N . LEU D 29 ? 1.2579 1.7507 1.7506 0.1371 -0.4365 0.6292 160 LEU D N 6309 C CA . LEU D 29 ? 1.2648 1.7665 1.7971 0.1352 -0.4157 0.6472 160 LEU D CA 6310 C C . LEU D 29 ? 1.2379 1.7525 1.8335 0.1400 -0.4335 0.6577 160 LEU D C 6311 O O . LEU D 29 ? 1.2254 1.7507 1.8700 0.1362 -0.4304 0.6730 160 LEU D O 6312 C CB . LEU D 29 ? 1.3101 1.8054 1.8205 0.1368 -0.3778 0.6470 160 LEU D CB 6313 C CG . LEU D 29 ? 1.3680 1.8530 1.8169 0.1293 -0.3591 0.6352 160 LEU D CG 6314 C CD1 . LEU D 29 ? 1.4079 1.8825 1.8357 0.1304 -0.3226 0.6298 160 LEU D CD1 6315 C CD2 . LEU D 29 ? 1.3775 1.8677 1.8230 0.1208 -0.3539 0.6461 160 LEU D CD2 6316 N N . THR D 30 ? 1.2082 1.7227 1.8027 0.1482 -0.4525 0.6500 161 THR D N 6317 C CA . THR D 30 ? 1.2046 1.7350 1.8552 0.1533 -0.4740 0.6588 161 THR D CA 6318 C C . THR D 30 ? 1.1950 1.7291 1.8756 0.1445 -0.5039 0.6524 161 THR D C 6319 O O . THR D 30 ? 1.1797 1.7298 1.9220 0.1411 -0.5085 0.6649 161 THR D O 6320 C CB . THR D 30 ? 1.1020 1.6286 1.7315 0.1649 -0.4853 0.6509 161 THR D CB 6321 O OG1 . THR D 30 ? 1.1073 1.6325 1.7377 0.1734 -0.4532 0.6603 161 THR D OG1 6322 C CG2 . THR D 30 ? 1.2403 1.7723 1.8997 0.1649 -0.5099 0.6411 161 THR D CG2 6323 N N . HIS D 31 ? 1.2236 1.7397 1.8615 0.1397 -0.5193 0.6296 162 HIS D N 6324 C CA . HIS D 31 ? 1.2533 1.7661 1.9145 0.1305 -0.5428 0.6186 162 HIS D CA 6325 C C . HIS D 31 ? 1.2159 1.7299 1.8954 0.1224 -0.5353 0.6328 162 HIS D C 6326 O O . HIS D 31 ? 1.1824 1.6910 1.8819 0.1147 -0.5516 0.6271 162 HIS D O 6327 C CB . HIS D 31 ? 1.3115 1.8041 1.9236 0.1314 -0.5625 0.5898 162 HIS D CB 6328 C CG . HIS D 31 ? 1.3792 1.8706 1.9745 0.1397 -0.5743 0.5775 162 HIS D CG 6329 N ND1 . HIS D 31 ? 1.3801 1.8762 1.9638 0.1502 -0.5588 0.5863 162 HIS D ND1 6330 C CD2 . HIS D 31 ? 1.4062 1.8928 1.9940 0.1398 -0.6008 0.5593 162 HIS D CD2 6331 C CE1 . HIS D 31 ? 1.3972 1.8911 1.9664 0.1573 -0.5744 0.5751 162 HIS D CE1 6332 N NE2 . HIS D 31 ? 1.4136 1.9026 1.9821 0.1510 -0.6007 0.5582 162 HIS D NE2 6333 N N . LYS D 32 ? 1.2216 1.7430 1.8943 0.1250 -0.5105 0.6536 163 LYS D N 6334 C CA . LYS D 32 ? 1.2482 1.7672 1.9198 0.1187 -0.4959 0.6662 163 LYS D CA 6335 C C . LYS D 32 ? 1.2618 1.7665 1.9005 0.1158 -0.5120 0.6529 163 LYS D C 6336 O O . LYS D 32 ? 1.2995 1.8014 1.9632 0.1101 -0.5178 0.6605 163 LYS D O 6337 C CB . LYS D 32 ? 1.2488 1.7784 1.9877 0.1124 -0.4905 0.6853 163 LYS D CB 6338 C CG . LYS D 32 ? 1.2295 1.7725 2.0036 0.1153 -0.4658 0.7003 163 LYS D CG 6339 C CD . LYS D 32 ? 1.2337 1.7876 2.0794 0.1085 -0.4594 0.7196 163 LYS D CD 6340 C CE . LYS D 32 ? 1.2451 1.8127 2.1294 0.1125 -0.4307 0.7356 163 LYS D CE 6341 N NZ . LYS D 32 ? 1.2749 1.8372 2.1540 0.1094 -0.3908 0.7537 163 LYS D NZ 6342 N N . LYS D 33 ? 1.2594 1.7518 1.8422 0.1198 -0.5143 0.6313 164 LYS D N 6343 C CA . LYS D 33 ? 1.2707 1.7473 1.8189 0.1181 -0.5232 0.6146 164 LYS D CA 6344 C C . LYS D 33 ? 1.2749 1.7526 1.7746 0.1197 -0.5080 0.6169 164 LYS D C 6345 O O . LYS D 33 ? 1.2578 1.7453 1.7416 0.1222 -0.4930 0.6259 164 LYS D O 6346 C CB . LYS D 33 ? 1.2491 1.7109 1.7771 0.1213 -0.5417 0.5867 164 LYS D CB 6347 C CG . LYS D 33 ? 1.2328 1.6938 1.8038 0.1175 -0.5634 0.5812 164 LYS D CG 6348 C CD . LYS D 33 ? 1.2219 1.6693 1.7628 0.1218 -0.5819 0.5553 164 LYS D CD 6349 C CE . LYS D 33 ? 1.1936 1.6442 1.7745 0.1171 -0.6071 0.5492 164 LYS D CE 6350 N NZ . LYS D 33 ? 1.1591 1.5931 1.7104 0.1189 -0.6294 0.5254 164 LYS D NZ 6351 N N . ARG D 34 ? 1.2972 1.7660 1.7766 0.1183 -0.5128 0.6094 165 ARG D N 6352 C CA . ARG D 34 ? 1.2837 1.7572 1.7215 0.1183 -0.5024 0.6112 165 ARG D CA 6353 C C . ARG D 34 ? 1.2942 1.7535 1.7070 0.1210 -0.5132 0.5879 165 ARG D C 6354 O O . ARG D 34 ? 1.1120 1.5587 1.5442 0.1218 -0.5270 0.5788 165 ARG D O 6355 C CB . ARG D 34 ? 1.2683 1.7510 1.7171 0.1148 -0.4948 0.6359 165 ARG D CB 6356 C CG . ARG D 34 ? 1.2451 1.7406 1.6866 0.1122 -0.4725 0.6541 165 ARG D CG 6357 C CD . ARG D 34 ? 1.2637 1.7643 1.7080 0.1091 -0.4624 0.6770 165 ARG D CD 6358 N NE . ARG D 34 ? 1.3004 1.8064 1.7241 0.1054 -0.4341 0.6873 165 ARG D NE 6359 C CZ . ARG D 34 ? 1.3155 1.8255 1.7317 0.1030 -0.4199 0.7086 165 ARG D CZ 6360 N NH1 . ARG D 34 ? 1.2958 1.8059 1.7265 0.1046 -0.4317 0.7241 165 ARG D NH1 6361 N NH2 . ARG D 34 ? 1.3397 1.8519 1.7320 0.0995 -0.3921 0.7151 165 ARG D NH2 6362 N N . LEU D 35 ? 1.3005 1.7635 1.6741 0.1222 -0.5076 0.5799 166 LEU D N 6363 C CA . LEU D 35 ? 1.2837 1.7363 1.6377 0.1258 -0.5155 0.5609 166 LEU D CA 6364 C C . LEU D 35 ? 1.2588 1.7084 1.6272 0.1258 -0.5210 0.5664 166 LEU D C 6365 O O . LEU D 35 ? 1.2336 1.6758 1.5945 0.1299 -0.5273 0.5548 166 LEU D O 6366 C CB . LEU D 35 ? 1.2880 1.7496 1.6052 0.1258 -0.5083 0.5538 166 LEU D CB 6367 C CG . LEU D 35 ? 1.3224 1.7831 1.6295 0.1278 -0.5032 0.5497 166 LEU D CG 6368 C CD1 . LEU D 35 ? 1.3512 1.8231 1.6279 0.1260 -0.4955 0.5471 166 LEU D CD1 6369 C CD2 . LEU D 35 ? 1.3428 1.7851 1.6542 0.1344 -0.5137 0.5344 166 LEU D CD2 6370 N N . THR D 36 ? 1.2495 1.7051 1.6423 0.1223 -0.5175 0.5874 167 THR D N 6371 C CA . THR D 36 ? 1.2626 1.7145 1.6764 0.1231 -0.5213 0.5992 167 THR D CA 6372 C C . THR D 36 ? 1.2306 1.6647 1.6815 0.1243 -0.5354 0.5931 167 THR D C 6373 O O . THR D 36 ? 1.1995 1.6252 1.6697 0.1267 -0.5412 0.5983 167 THR D O 6374 C CB . THR D 36 ? 1.4432 1.9076 1.8708 0.1192 -0.5112 0.6286 167 THR D CB 6375 O OG1 . THR D 36 ? 1.4507 1.9329 1.8423 0.1167 -0.5000 0.6349 167 THR D OG1 6376 C CG2 . THR D 36 ? 1.4547 1.9169 1.8979 0.1216 -0.5124 0.6448 167 THR D CG2 6377 N N . ASP D 37 ? 1.2091 1.6379 1.6704 0.1228 -0.5425 0.5825 168 ASP D N 6378 C CA . ASP D 37 ? 1.2024 1.6175 1.7005 0.1214 -0.5600 0.5768 168 ASP D CA 6379 C C . ASP D 37 ? 1.1940 1.5922 1.6866 0.1264 -0.5733 0.5609 168 ASP D C 6380 O O . ASP D 37 ? 1.1974 1.5936 1.6534 0.1319 -0.5706 0.5470 168 ASP D O 6381 C CB . ASP D 37 ? 1.1897 1.6062 1.6931 0.1195 -0.5671 0.5665 168 ASP D CB 6382 C CG . ASP D 37 ? 1.2090 1.6417 1.7349 0.1152 -0.5560 0.5858 168 ASP D CG 6383 O OD1 . ASP D 37 ? 1.2176 1.6573 1.7683 0.1121 -0.5478 0.6087 168 ASP D OD1 6384 O OD2 . ASP D 37 ? 1.2281 1.6668 1.7485 0.1163 -0.5548 0.5804 168 ASP D OD2 6385 N N . GLU D 38 ? 1.2073 1.5935 1.7415 0.1242 -0.5878 0.5650 169 GLU D N 6386 C CA . GLU D 38 ? 1.2523 1.6199 1.7903 0.1289 -0.6032 0.5521 169 GLU D CA 6387 C C . GLU D 38 ? 1.2421 1.6023 1.7489 0.1312 -0.6156 0.5271 169 GLU D C 6388 O O . GLU D 38 ? 1.2148 1.5632 1.7003 0.1380 -0.6214 0.5144 169 GLU D O 6389 C CB . GLU D 38 ? 1.3275 1.6821 1.9235 0.1246 -0.6193 0.5618 169 GLU D CB 6390 C CG . GLU D 38 ? 1.3977 1.7259 1.9963 0.1289 -0.6279 0.5447 169 GLU D CG 6391 C CD . GLU D 38 ? 1.4639 1.7703 2.1141 0.1215 -0.6332 0.5437 169 GLU D CD 6392 O OE1 . GLU D 38 ? 1.5025 1.8175 2.1919 0.1136 -0.6314 0.5609 169 GLU D OE1 6393 O OE2 . GLU D 38 ? 1.4797 1.7588 2.1330 0.1233 -0.6369 0.5250 169 GLU D OE2 6394 N N . GLU D 39 ? 1.2777 1.6451 1.7844 0.1264 -0.6196 0.5225 170 GLU D N 6395 C CA . GLU D 39 ? 1.3374 1.6997 1.8122 0.1295 -0.6306 0.5023 170 GLU D CA 6396 C C . GLU D 39 ? 1.3510 1.7163 1.7748 0.1375 -0.6135 0.4959 170 GLU D C 6397 O O . GLU D 39 ? 1.3368 1.6942 1.7280 0.1430 -0.6201 0.4812 170 GLU D O 6398 C CB . GLU D 39 ? 1.3706 1.7447 1.8601 0.1241 -0.6354 0.5033 170 GLU D CB 6399 C CG . GLU D 39 ? 1.4064 1.7983 1.8867 0.1247 -0.6107 0.5166 170 GLU D CG 6400 C CD . GLU D 39 ? 1.4483 1.8542 1.9576 0.1202 -0.6132 0.5239 170 GLU D CD 6401 O OE1 . GLU D 39 ? 1.4572 1.8631 1.9555 0.1227 -0.6250 0.5120 170 GLU D OE1 6402 O OE2 . GLU D 39 ? 1.4680 1.8861 2.0117 0.1152 -0.6025 0.5438 170 GLU D OE2 6403 N N . PHE D 40 ? 1.3734 1.7507 1.7912 0.1377 -0.5930 0.5082 171 PHE D N 6404 C CA . PHE D 40 ? 1.3448 1.7278 1.7227 0.1429 -0.5784 0.5034 171 PHE D CA 6405 C C . PHE D 40 ? 1.4326 1.8164 1.8078 0.1466 -0.5732 0.5066 171 PHE D C 6406 O O . PHE D 40 ? 1.4473 1.8425 1.7994 0.1481 -0.5606 0.5070 171 PHE D O 6407 C CB . PHE D 40 ? 1.2429 1.6429 1.6113 0.1394 -0.5612 0.5133 171 PHE D CB 6408 C CG . PHE D 40 ? 1.1747 1.5763 1.5427 0.1391 -0.5629 0.5110 171 PHE D CG 6409 C CD1 . PHE D 40 ? 1.1356 1.5276 1.4790 0.1451 -0.5703 0.4966 171 PHE D CD1 6410 C CD2 . PHE D 40 ? 1.1245 1.5385 1.5163 0.1340 -0.5559 0.5260 171 PHE D CD2 6411 C CE1 . PHE D 40 ? 1.1808 1.5759 1.5246 0.1466 -0.5719 0.4969 171 PHE D CE1 6412 C CE2 . PHE D 40 ? 1.1466 1.5646 1.5437 0.1352 -0.5568 0.5263 171 PHE D CE2 6413 C CZ . PHE D 40 ? 1.1614 1.5701 1.5344 0.1418 -0.5652 0.5115 171 PHE D CZ 6414 N N . ARG D 41 ? 1.4943 1.8674 1.8977 0.1480 -0.5838 0.5102 172 ARG D N 6415 C CA . ARG D 41 ? 1.5668 1.9403 1.9728 0.1541 -0.5802 0.5141 172 ARG D CA 6416 C C . ARG D 41 ? 1.5929 1.9460 2.0044 0.1613 -0.5958 0.5032 172 ARG D C 6417 O O . ARG D 41 ? 1.6301 1.9644 2.0561 0.1589 -0.6101 0.4948 172 ARG D O 6418 C CB . ARG D 41 ? 1.6288 2.0088 2.0662 0.1519 -0.5749 0.5348 172 ARG D CB 6419 C CG . ARG D 41 ? 1.7133 2.1127 2.1394 0.1453 -0.5606 0.5469 172 ARG D CG 6420 C CD . ARG D 41 ? 1.7820 2.1875 2.2355 0.1431 -0.5554 0.5710 172 ARG D CD 6421 N NE . ARG D 41 ? 1.8236 2.2165 2.3184 0.1392 -0.5648 0.5792 172 ARG D NE 6422 C CZ . ARG D 41 ? 1.8438 2.2408 2.3678 0.1356 -0.5598 0.6028 172 ARG D CZ 6423 N NH1 . ARG D 41 ? 1.8418 2.2548 2.3507 0.1359 -0.5457 0.6205 172 ARG D NH1 6424 N NH2 . ARG D 41 ? 1.8620 2.2480 2.4310 0.1311 -0.5700 0.6096 172 ARG D NH2 6425 N N . GLU D 42 ? 1.5467 1.9021 1.9449 0.1692 -0.5907 0.5001 173 GLU D N 6426 C CA . GLU D 42 ? 1.4751 1.8035 1.8671 0.1761 -0.5897 0.4800 173 GLU D CA 6427 C C . GLU D 42 ? 1.4171 1.7264 1.8477 0.1777 -0.5930 0.4826 173 GLU D C 6428 O O . GLU D 42 ? 1.3514 1.6722 1.8113 0.1812 -0.5882 0.5023 173 GLU D O 6429 C CB . GLU D 42 ? 1.4239 1.7614 1.8005 0.1839 -0.5763 0.4770 173 GLU D CB 6430 C CG . GLU D 42 ? 1.4042 1.7132 1.7763 0.1925 -0.5701 0.4575 173 GLU D CG 6431 C CD . GLU D 42 ? 1.3914 1.7111 1.7530 0.1999 -0.5549 0.4547 173 GLU D CD 6432 O OE1 . GLU D 42 ? 1.3940 1.6917 1.7300 0.2054 -0.5460 0.4345 173 GLU D OE1 6433 O OE2 . GLU D 42 ? 1.3857 1.7361 1.7652 0.1999 -0.5518 0.4725 173 GLU D OE2 6434 N N . PRO D 43 ? 1.4190 1.6985 1.8497 0.1748 -0.6016 0.4630 174 PRO D N 6435 C CA . PRO D 43 ? 1.4382 1.6934 1.9071 0.1744 -0.6034 0.4614 174 PRO D CA 6436 C C . PRO D 43 ? 1.4880 1.7323 1.9707 0.1861 -0.5891 0.4621 174 PRO D C 6437 O O . PRO D 43 ? 1.4810 1.7160 2.0060 0.1882 -0.5859 0.4743 174 PRO D O 6438 C CB . PRO D 43 ? 1.4538 1.6790 1.9049 0.1684 -0.6156 0.4319 174 PRO D CB 6439 C CG . PRO D 43 ? 1.4252 1.6686 1.8449 0.1633 -0.6254 0.4301 174 PRO D CG 6440 C CD . PRO D 43 ? 1.4095 1.6781 1.8059 0.1704 -0.6119 0.4425 174 PRO D CD 6441 N N . SER D 44 ? 1.5553 1.8005 2.0074 0.1942 -0.5791 0.4507 175 SER D N 6442 C CA . SER D 44 ? 1.6210 1.8546 2.0892 0.2062 -0.5640 0.4488 175 SER D CA 6443 C C . SER D 44 ? 1.6200 1.8886 2.1182 0.2130 -0.5577 0.4789 175 SER D C 6444 O O . SER D 44 ? 1.6463 1.9103 2.1739 0.2238 -0.5470 0.4852 175 SER D O 6445 C CB . SER D 44 ? 1.6677 1.8864 2.0938 0.2124 -0.5532 0.4239 175 SER D CB 6446 O OG . SER D 44 ? 1.6673 1.9156 2.0655 0.2117 -0.5510 0.4295 175 SER D OG 6447 N N . THR D 45 ? 1.5807 1.8843 2.0713 0.2069 -0.5644 0.4974 176 THR D N 6448 C CA . THR D 45 ? 1.5326 1.8735 2.0425 0.2112 -0.5621 0.5246 176 THR D CA 6449 C C . THR D 45 ? 1.4807 1.8431 2.0017 0.2036 -0.5711 0.5503 176 THR D C 6450 O O . THR D 45 ? 1.4342 1.8153 1.9777 0.2072 -0.5680 0.5737 176 THR D O 6451 C CB . THR D 45 ? 1.5188 1.8859 1.9991 0.2113 -0.5570 0.5190 176 THR D CB 6452 O OG1 . THR D 45 ? 1.5407 1.9113 1.9832 0.2010 -0.5613 0.5094 176 THR D OG1 6453 C CG2 . THR D 45 ? 1.5296 1.8771 2.0023 0.2202 -0.5439 0.4972 176 THR D CG2 6454 N N . GLY D 46 ? 1.4881 1.8452 1.9901 0.1929 -0.5776 0.5431 177 GLY D N 6455 C CA . GLY D 46 ? 1.1841 1.5565 1.6839 0.1835 -0.5746 0.5574 177 GLY D CA 6456 C C . GLY D 46 ? 1.1800 1.5754 1.6368 0.1765 -0.5647 0.5501 177 GLY D C 6457 O O . GLY D 46 ? 1.1621 1.5681 1.6094 0.1683 -0.5586 0.5578 177 GLY D O 6458 N N . LYS D 47 ? 1.1806 1.5823 1.6153 0.1801 -0.5633 0.5368 178 LYS D N 6459 C CA . LYS D 47 ? 1.1807 1.6021 1.5794 0.1738 -0.5550 0.5293 178 LYS D CA 6460 C C . LYS D 47 ? 1.2088 1.6252 1.5849 0.1652 -0.5540 0.5219 178 LYS D C 6461 O O . LYS D 47 ? 1.2171 1.6148 1.5914 0.1659 -0.5623 0.5121 178 LYS D O 6462 C CB . LYS D 47 ? 1.1804 1.6062 1.5674 0.1795 -0.5547 0.5179 178 LYS D CB 6463 C CG . LYS D 47 ? 1.1926 1.6350 1.6019 0.1873 -0.5526 0.5260 178 LYS D CG 6464 C CD . LYS D 47 ? 1.2141 1.6607 1.6149 0.1920 -0.5507 0.5151 178 LYS D CD 6465 C CE . LYS D 47 ? 1.2439 1.7083 1.6742 0.2003 -0.5468 0.5217 178 LYS D CE 6466 N NZ . LYS D 47 ? 1.2487 1.7052 1.6667 0.2038 -0.5326 0.5009 178 LYS D NZ 6467 N N . THR D 48 ? 1.2206 1.6549 1.5804 0.1575 -0.5451 0.5276 179 THR D N 6468 C CA . THR D 48 ? 1.1877 1.6219 1.5262 0.1509 -0.5412 0.5219 179 THR D CA 6469 C C . THR D 48 ? 1.1766 1.6171 1.4888 0.1517 -0.5375 0.5095 179 THR D C 6470 O O . THR D 48 ? 1.1529 1.5978 1.4665 0.1569 -0.5390 0.5055 179 THR D O 6471 C CB . THR D 48 ? 1.1805 1.6312 1.5138 0.1429 -0.5329 0.5360 179 THR D CB 6472 O OG1 . THR D 48 ? 1.1204 1.5936 1.4358 0.1402 -0.5280 0.5381 179 THR D OG1 6473 C CG2 . THR D 48 ? 1.1322 1.5798 1.4934 0.1428 -0.5346 0.5536 179 THR D CG2 6474 N N . CYS D 49 ? 1.1950 1.6368 1.4879 0.1472 -0.5323 0.5062 180 CYS D N 6475 C CA . CYS D 49 ? 1.1965 1.6435 1.4672 0.1477 -0.5278 0.4981 180 CYS D CA 6476 C C . CYS D 49 ? 1.1970 1.6705 1.4606 0.1420 -0.5226 0.5016 180 CYS D C 6477 O O . CYS D 49 ? 1.1911 1.6710 1.4442 0.1422 -0.5194 0.4953 180 CYS D O 6478 C CB . CYS D 49 ? 1.2020 1.6429 1.4587 0.1456 -0.5233 0.4972 180 CYS D CB 6479 S SG . CYS D 49 ? 1.3137 1.7678 1.5747 0.1366 -0.5154 0.5115 180 CYS D SG 6480 N N . LEU D 50 ? 1.1825 1.6721 1.4511 0.1364 -0.5218 0.5117 181 LEU D N 6481 C CA . LEU D 50 ? 1.1004 1.6190 1.3612 0.1297 -0.5212 0.5143 181 LEU D CA 6482 C C . LEU D 50 ? 1.2082 1.7366 1.4859 0.1354 -0.5267 0.5113 181 LEU D C 6483 O O . LEU D 50 ? 1.2312 1.7781 1.5068 0.1323 -0.5271 0.5066 181 LEU D O 6484 C CB . LEU D 50 ? 1.1097 1.6454 1.3625 0.1215 -0.5199 0.5275 181 LEU D CB 6485 C CG . LEU D 50 ? 1.2006 1.7699 1.4402 0.1124 -0.5232 0.5300 181 LEU D CG 6486 C CD1 . LEU D 50 ? 1.2123 1.7918 1.4351 0.1042 -0.5182 0.5179 181 LEU D CD1 6487 C CD2 . LEU D 50 ? 1.1329 1.7159 1.3572 0.1053 -0.5227 0.5451 181 LEU D CD2 6488 N N . PRO D 51 ? 1.1905 1.7089 1.4903 0.1436 -0.5310 0.5163 182 PRO D N 6489 C CA . PRO D 51 ? 1.1890 1.7150 1.5111 0.1516 -0.5352 0.5154 182 PRO D CA 6490 C C . PRO D 51 ? 1.1831 1.6977 1.5060 0.1579 -0.5347 0.5051 182 PRO D C 6491 O O . PRO D 51 ? 1.1823 1.7131 1.5167 0.1599 -0.5335 0.5022 182 PRO D O 6492 C CB . PRO D 51 ? 1.1920 1.7027 1.5389 0.1603 -0.5386 0.5249 182 PRO D CB 6493 C CG . PRO D 51 ? 1.1984 1.7080 1.5362 0.1537 -0.5365 0.5349 182 PRO D CG 6494 C CD . PRO D 51 ? 1.1859 1.6921 1.4966 0.1452 -0.5318 0.5274 182 PRO D CD 6495 N N . LYS D 52 ? 1.2107 1.6972 1.5221 0.1612 -0.5345 0.4990 183 LYS D N 6496 C CA . LYS D 52 ? 1.2299 1.6936 1.5260 0.1666 -0.5251 0.4809 183 LYS D CA 6497 C C . LYS D 52 ? 1.1999 1.6747 1.4764 0.1596 -0.5107 0.4701 183 LYS D C 6498 O O . LYS D 52 ? 1.2198 1.6896 1.4954 0.1633 -0.4993 0.4584 183 LYS D O 6499 C CB . LYS D 52 ? 1.2420 1.6755 1.5220 0.1694 -0.5283 0.4749 183 LYS D CB 6500 C CG . LYS D 52 ? 1.2681 1.6722 1.5286 0.1777 -0.5208 0.4568 183 LYS D CG 6501 C CD . LYS D 52 ? 1.2744 1.6628 1.5542 0.1867 -0.5245 0.4533 183 LYS D CD 6502 C CE . LYS D 52 ? 1.2789 1.6328 1.5324 0.1946 -0.5182 0.4343 183 LYS D CE 6503 N NZ . LYS D 52 ? 1.2808 1.6168 1.5536 0.2028 -0.5184 0.4289 183 LYS D NZ 6504 N N . ALA D 53 ? 1.1422 1.6295 1.4042 0.1492 -0.5087 0.4737 184 ALA D N 6505 C CA . ALA D 53 ? 1.1313 1.6283 1.3767 0.1398 -0.4940 0.4630 184 ALA D CA 6506 C C . ALA D 53 ? 1.0955 1.6209 1.3574 0.1344 -0.4925 0.4598 184 ALA D C 6507 O O . ALA D 53 ? 1.0986 1.6218 1.3579 0.1324 -0.4780 0.4461 184 ALA D O 6508 C CB . ALA D 53 ? 1.0951 1.5999 1.3247 0.1293 -0.4919 0.4681 184 ALA D CB 6509 N N . LEU D 54 ? 1.1918 1.7451 1.4725 0.1321 -0.5077 0.4739 185 LEU D N 6510 C CA . LEU D 54 ? 1.2081 1.7965 1.5077 0.1259 -0.5116 0.4736 185 LEU D CA 6511 C C . LEU D 54 ? 1.2246 1.8109 1.5527 0.1365 -0.5074 0.4689 185 LEU D C 6512 O O . LEU D 54 ? 1.2143 1.8256 1.5615 0.1316 -0.5048 0.4634 185 LEU D O 6513 C CB . LEU D 54 ? 1.1974 1.8171 1.5071 0.1228 -0.5308 0.4938 185 LEU D CB 6514 C CG . LEU D 54 ? 1.1891 1.8211 1.4697 0.1091 -0.5328 0.4973 185 LEU D CG 6515 C CD1 . LEU D 54 ? 1.1775 1.8172 1.4606 0.1122 -0.5440 0.5163 185 LEU D CD1 6516 C CD2 . LEU D 54 ? 1.1646 1.8257 1.4363 0.0928 -0.5307 0.4842 185 LEU D CD2 6517 N N . LEU D 55 ? 1.2781 1.8346 1.6105 0.1505 -0.5063 0.4704 186 LEU D N 6518 C CA . LEU D 55 ? 1.2961 1.8427 1.6509 0.1620 -0.4977 0.4642 186 LEU D CA 6519 C C . LEU D 55 ? 1.3204 1.8377 1.6515 0.1638 -0.4760 0.4449 186 LEU D C 6520 O O . LEU D 55 ? 1.3172 1.8213 1.6597 0.1731 -0.4634 0.4373 186 LEU D O 6521 C CB . LEU D 55 ? 1.2802 1.8075 1.6506 0.1755 -0.5062 0.4740 186 LEU D CB 6522 C CG . LEU D 55 ? 1.2339 1.7938 1.6340 0.1754 -0.5243 0.4964 186 LEU D CG 6523 C CD1 . LEU D 55 ? 1.2216 1.7599 1.6378 0.1868 -0.5317 0.5078 186 LEU D CD1 6524 C CD2 . LEU D 55 ? 1.2305 1.8255 1.6668 0.1767 -0.5244 0.5001 186 LEU D CD2 6525 N N . ASN D 56 ? 1.3429 1.8488 1.6409 0.1558 -0.4698 0.4385 187 ASN D N 6526 C CA . ASN D 56 ? 1.3840 1.8655 1.6586 0.1569 -0.4480 0.4236 187 ASN D CA 6527 C C . ASN D 56 ? 1.3691 1.8656 1.6342 0.1417 -0.4381 0.4174 187 ASN D C 6528 O O . ASN D 56 ? 1.3496 1.8313 1.5873 0.1377 -0.4331 0.4159 187 ASN D O 6529 C CB . ASN D 56 ? 1.4133 1.8558 1.6552 0.1660 -0.4468 0.4213 187 ASN D CB 6530 C CG . ASN D 56 ? 1.4618 1.8763 1.6988 0.1800 -0.4375 0.4134 187 ASN D CG 6531 O OD1 . ASN D 56 ? 1.4724 1.8742 1.6988 0.1829 -0.4164 0.4036 187 ASN D OD1 6532 N ND2 . ASN D 56 ? 1.4948 1.8973 1.7387 0.1882 -0.4511 0.4170 187 ASN D ND2 6533 N N . LEU D 57 ? 1.3370 1.8635 1.6284 0.1331 -0.4350 0.4133 188 LEU D N 6534 C CA . LEU D 57 ? 1.3343 1.8775 1.6217 0.1158 -0.4259 0.4039 188 LEU D CA 6535 C C . LEU D 57 ? 1.3703 1.8969 1.6595 0.1162 -0.3987 0.3900 188 LEU D C 6536 O O . LEU D 57 ? 1.3852 1.9063 1.6929 0.1267 -0.3910 0.3888 188 LEU D O 6537 C CB . LEU D 57 ? 1.3069 1.8977 1.6233 0.1035 -0.4426 0.4072 188 LEU D CB 6538 C CG . LEU D 57 ? 1.2709 1.8839 1.5878 0.1028 -0.4689 0.4242 188 LEU D CG 6539 C CD1 . LEU D 57 ? 1.2671 1.9294 1.6106 0.0913 -0.4850 0.4274 188 LEU D CD1 6540 C CD2 . LEU D 57 ? 1.2741 1.8735 1.5541 0.0956 -0.4685 0.4251 188 LEU D CD2 6541 N N . SER D 58 ? 1.3838 1.9010 1.6552 0.1052 -0.3815 0.3799 189 SER D N 6542 C CA . SER D 58 ? 1.3971 1.8989 1.6724 0.1034 -0.3527 0.3678 189 SER D CA 6543 C C . SER D 58 ? 1.3980 1.9328 1.6969 0.0814 -0.3504 0.3561 189 SER D C 6544 O O . SER D 58 ? 1.3988 1.9384 1.6816 0.0675 -0.3522 0.3513 189 SER D O 6545 C CB . SER D 58 ? 1.4001 1.8608 1.6372 0.1090 -0.3325 0.3665 189 SER D CB 6546 O OG . SER D 58 ? 1.3853 1.8492 1.6103 0.0944 -0.3289 0.3620 189 SER D OG 6547 N N . ALA D 59 ? 1.3954 1.9534 1.7341 0.0778 -0.3461 0.3507 190 ALA D N 6548 C CA . ALA D 59 ? 1.3831 1.9821 1.7534 0.0557 -0.3509 0.3393 190 ALA D CA 6549 C C . ALA D 59 ? 1.4018 2.0361 1.7681 0.0461 -0.3838 0.3458 190 ALA D C 6550 O O . ALA D 59 ? 1.4159 2.0718 1.7796 0.0251 -0.3883 0.3343 190 ALA D O 6551 C CB . ALA D 59 ? 1.3792 1.9614 1.7396 0.0396 -0.3238 0.3218 190 ALA D CB 6552 N N . GLY D 60 ? 1.4158 2.0544 1.7806 0.0614 -0.4054 0.3638 191 GLY D N 6553 C CA . GLY D 60 ? 1.4393 2.1085 1.7991 0.0561 -0.4353 0.3752 191 GLY D CA 6554 C C . GLY D 60 ? 1.4968 2.1487 1.8115 0.0510 -0.4379 0.3769 191 GLY D C 6555 O O . GLY D 60 ? 1.4962 2.1723 1.8024 0.0456 -0.4597 0.3864 191 GLY D O 6556 N N . ARG D 61 ? 1.5443 2.1554 1.8312 0.0538 -0.4148 0.3698 192 ARG D N 6557 C CA . ARG D 61 ? 1.5999 2.1927 1.8495 0.0504 -0.4130 0.3719 192 ARG D CA 6558 C C . ARG D 61 ? 1.6455 2.1983 1.8752 0.0692 -0.4061 0.3822 192 ARG D C 6559 O O . ARG D 61 ? 1.6402 2.1689 1.8727 0.0814 -0.3928 0.3807 192 ARG D O 6560 C CB . ARG D 61 ? 1.6286 2.2132 1.8633 0.0319 -0.3913 0.3525 192 ARG D CB 6561 C CG . ARG D 61 ? 1.6642 2.2861 1.9020 0.0082 -0.4017 0.3400 192 ARG D CG 6562 C CD . ARG D 61 ? 1.6962 2.3107 1.8965 -0.0013 -0.4005 0.3386 192 ARG D CD 6563 N NE . ARG D 61 ? 1.7372 2.3788 1.9299 -0.0268 -0.4044 0.3204 192 ARG D NE 6564 C CZ . ARG D 61 ? 1.7646 2.4391 1.9435 -0.0360 -0.4287 0.3254 192 ARG D CZ 6565 N NH1 . ARG D 61 ? 1.7682 2.4531 1.9439 -0.0212 -0.4505 0.3504 192 ARG D NH1 6566 N NH2 . ARG D 61 ? 1.7932 2.4898 1.9605 -0.0607 -0.4311 0.3050 192 ARG D NH2 6567 N N . ASN D 62 ? 1.7066 2.2533 1.9156 0.0708 -0.4149 0.3924 193 ASN D N 6568 C CA . ASN D 62 ? 1.7712 2.2834 1.9619 0.0846 -0.4087 0.4004 193 ASN D CA 6569 C C . ASN D 62 ? 1.8794 2.3864 2.0489 0.0771 -0.4041 0.4027 193 ASN D C 6570 O O . ASN D 62 ? 1.8753 2.3968 2.0426 0.0755 -0.4201 0.4141 193 ASN D O 6571 C CB . ASN D 62 ? 1.7190 2.2283 1.9194 0.1005 -0.4286 0.4154 193 ASN D CB 6572 C CG . ASN D 62 ? 1.7018 2.1766 1.8869 0.1149 -0.4241 0.4200 193 ASN D CG 6573 O OD1 . ASN D 62 ? 1.7045 2.1645 1.8728 0.1140 -0.4152 0.4214 193 ASN D OD1 6574 N ND2 . ASN D 62 ? 1.6928 2.1553 1.8842 0.1283 -0.4307 0.4223 193 ASN D ND2 6575 N N . ASP D 63 ? 1.9849 2.4697 2.1404 0.0732 -0.3796 0.3932 194 ASP D N 6583 N N . THR D 64 ? 1.7925 2.3493 2.3255 -0.0726 -0.2104 0.5386 195 THR D N 6584 C CA . THR D 64 ? 1.6323 2.2010 2.1545 -0.0547 -0.2348 0.5692 195 THR D CA 6585 C C . THR D 64 ? 1.5085 2.1239 2.0617 -0.0405 -0.2537 0.5672 195 THR D C 6586 O O . THR D 64 ? 1.4765 2.1002 2.0258 -0.0259 -0.2675 0.5857 195 THR D O 6587 C CB . THR D 64 ? 1.5719 2.1364 2.0794 -0.0614 -0.2418 0.5809 195 THR D CB 6588 O OG1 . THR D 64 ? 1.5280 2.1240 2.0683 -0.0688 -0.2433 0.5640 195 THR D OG1 6589 C CG2 . THR D 64 ? 1.6003 2.1091 2.0643 -0.0774 -0.2229 0.5830 195 THR D CG2 6590 N N . ILE D 65 ? 1.4347 2.0778 2.0171 -0.0447 -0.2536 0.5424 196 ILE D N 6591 C CA . ILE D 65 ? 1.3465 2.0275 1.9484 -0.0302 -0.2729 0.5397 196 ILE D CA 6592 C C . ILE D 65 ? 1.2896 1.9725 1.8837 -0.0184 -0.2787 0.5474 196 ILE D C 6593 O O . ILE D 65 ? 1.2511 1.9401 1.8380 -0.0055 -0.2914 0.5624 196 ILE D O 6594 C CB . ILE D 65 ? 1.0383 1.7508 1.6741 -0.0340 -0.2757 0.5093 196 ILE D CB 6595 C CG1 . ILE D 65 ? 1.0058 1.7189 1.6552 -0.0431 -0.2715 0.5049 196 ILE D CG1 6596 C CG2 . ILE D 65 ? 1.0647 1.8089 1.7082 -0.0149 -0.2983 0.5078 196 ILE D CG2 6597 C CD1 . ILE D 65 ? 0.9961 1.7386 1.6894 -0.0489 -0.2703 0.4702 196 ILE D CD1 6598 N N . PRO D 66 ? 1.2753 1.9486 1.8702 -0.0254 -0.2642 0.5351 197 PRO D N 6599 C CA . PRO D 66 ? 1.2505 1.9223 1.8392 -0.0175 -0.2659 0.5421 197 PRO D CA 6600 C C . PRO D 66 ? 1.2121 1.8633 1.7868 -0.0073 -0.2686 0.5701 197 PRO D C 6601 O O . PRO D 66 ? 1.1819 1.8383 1.7554 0.0012 -0.2761 0.5762 197 PRO D O 6602 C CB . PRO D 66 ? 1.2693 1.9281 1.8615 -0.0309 -0.2415 0.5240 197 PRO D CB 6603 C CG . PRO D 66 ? 1.2644 1.9325 1.8718 -0.0449 -0.2318 0.4972 197 PRO D CG 6604 C CD . PRO D 66 ? 1.2707 1.9334 1.8736 -0.0428 -0.2412 0.5103 197 PRO D CD 6605 N N . ILE D 67 ? 1.2173 1.8444 1.7805 -0.0081 -0.2626 0.5844 198 ILE D N 6606 C CA . ILE D 67 ? 1.1809 1.7990 1.7382 0.0040 -0.2709 0.6073 198 ILE D CA 6607 C C . ILE D 67 ? 1.1310 1.7707 1.6911 0.0092 -0.2874 0.6137 198 ILE D C 6608 O O . ILE D 67 ? 1.1083 1.7545 1.6749 0.0182 -0.2932 0.6207 198 ILE D O 6609 C CB . ILE D 67 ? 1.1164 1.7009 1.6542 0.0061 -0.2640 0.6220 198 ILE D CB 6610 C CG1 . ILE D 67 ? 1.1407 1.6985 1.6773 0.0078 -0.2444 0.6216 198 ILE D CG1 6611 C CG2 . ILE D 67 ? 1.1023 1.6913 1.6392 0.0201 -0.2812 0.6417 198 ILE D CG2 6612 C CD1 . ILE D 67 ? 1.1990 1.7114 1.7063 0.0124 -0.2331 0.6360 198 ILE D CD1 6613 N N . LEU D 68 ? 1.1122 1.7607 1.6698 0.0017 -0.2900 0.6087 199 LEU D N 6614 C CA . LEU D 68 ? 1.0846 1.7511 1.6447 0.0047 -0.2989 0.6126 199 LEU D CA 6615 C C . LEU D 68 ? 1.0735 1.7513 1.6380 0.0141 -0.3025 0.6078 199 LEU D C 6616 O O . LEU D 68 ? 1.0643 1.7451 1.6267 0.0199 -0.3035 0.6132 199 LEU D O 6617 C CB . LEU D 68 ? 1.0717 1.7442 1.6335 -0.0062 -0.2964 0.6052 199 LEU D CB 6618 C CG . LEU D 68 ? 1.0853 1.7421 1.6329 -0.0196 -0.2911 0.6105 199 LEU D CG 6619 C CD1 . LEU D 68 ? 0.9333 1.5956 1.4915 -0.0329 -0.2836 0.5973 199 LEU D CD1 6620 C CD2 . LEU D 68 ? 1.1014 1.7642 1.6401 -0.0161 -0.2987 0.6251 199 LEU D CD2 6621 N N . LEU D 69 ? 1.0810 1.7625 1.6480 0.0146 -0.3027 0.5950 200 LEU D N 6622 C CA . LEU D 69 ? 1.1016 1.7852 1.6599 0.0239 -0.3075 0.5909 200 LEU D CA 6623 C C . LEU D 69 ? 1.1748 1.8420 1.7274 0.0265 -0.3010 0.5958 200 LEU D C 6624 O O . LEU D 69 ? 1.2133 1.8709 1.7530 0.0326 -0.2994 0.5977 200 LEU D O 6625 C CB . LEU D 69 ? 1.0478 1.7451 1.6090 0.0239 -0.3138 0.5733 200 LEU D CB 6626 C CG . LEU D 69 ? 0.9964 1.7145 1.5718 0.0247 -0.3218 0.5630 200 LEU D CG 6627 C CD1 . LEU D 69 ? 0.9889 1.7294 1.5772 0.0242 -0.3297 0.5393 200 LEU D CD1 6628 C CD2 . LEU D 69 ? 0.9736 1.6903 1.5363 0.0384 -0.3287 0.5726 200 LEU D CD2 6629 N N . ASP D 70 ? 1.1924 1.8512 1.7545 0.0212 -0.2932 0.5964 201 ASP D N 6630 C CA . ASP D 70 ? 1.2003 1.8436 1.7661 0.0225 -0.2841 0.5991 201 ASP D CA 6631 C C . ASP D 70 ? 1.1823 1.8245 1.7597 0.0286 -0.2844 0.6091 201 ASP D C 6632 O O . ASP D 70 ? 1.1781 1.8101 1.7613 0.0301 -0.2765 0.6061 201 ASP D O 6633 C CB . ASP D 70 ? 1.2270 1.8593 1.8019 0.0162 -0.2715 0.5965 201 ASP D CB 6634 C CG . ASP D 70 ? 1.2319 1.8471 1.8164 0.0161 -0.2587 0.5973 201 ASP D CG 6635 O OD1 . ASP D 70 ? 1.2320 1.8403 1.8053 0.0137 -0.2560 0.5897 201 ASP D OD1 6636 O OD2 . ASP D 70 ? 1.2160 1.8197 1.8168 0.0187 -0.2497 0.6052 201 ASP D OD2 6637 N N . ILE D 71 ? 1.1786 1.8313 1.7602 0.0302 -0.2921 0.6176 202 ILE D N 6638 C CA . ILE D 71 ? 1.1789 1.8409 1.7742 0.0353 -0.2958 0.6224 202 ILE D CA 6639 C C . ILE D 71 ? 1.1772 1.8403 1.7672 0.0349 -0.2892 0.6135 202 ILE D C 6640 O O . ILE D 71 ? 1.1940 1.8560 1.7991 0.0366 -0.2817 0.6071 202 ILE D O 6641 C CB . ILE D 71 ? 1.1702 1.8445 1.7605 0.0337 -0.3062 0.6305 202 ILE D CB 6642 C CG1 . ILE D 71 ? 1.1866 1.8471 1.7711 0.0361 -0.3103 0.6413 202 ILE D CG1 6643 C CG2 . ILE D 71 ? 1.1587 1.8525 1.7637 0.0365 -0.3104 0.6288 202 ILE D CG2 6644 C CD1 . ILE D 71 ? 1.1894 1.8500 1.7546 0.0305 -0.3180 0.6484 202 ILE D CD1 6645 N N . ALA D 72 ? 1.1731 1.8350 1.7419 0.0332 -0.2897 0.6112 203 ALA D N 6646 C CA . ALA D 72 ? 1.1795 1.8305 1.7304 0.0355 -0.2803 0.6052 203 ALA D CA 6647 C C . ALA D 72 ? 1.1907 1.8143 1.7284 0.0364 -0.2689 0.5974 203 ALA D C 6648 O O . ALA D 72 ? 1.2005 1.8070 1.7308 0.0359 -0.2533 0.5899 203 ALA D O 6649 C CB . ALA D 72 ? 1.1639 1.8172 1.6959 0.0383 -0.2859 0.6066 203 ALA D CB 6650 N N . GLU D 73 ? 1.1776 1.7938 1.7108 0.0348 -0.2723 0.5962 204 GLU D N 6651 C CA . GLU D 73 ? 1.1936 1.7805 1.7132 0.0310 -0.2590 0.5879 204 GLU D CA 6652 C C . GLU D 73 ? 1.1654 1.7498 1.7197 0.0273 -0.2457 0.5837 204 GLU D C 6653 O O . GLU D 73 ? 1.1641 1.7227 1.7126 0.0230 -0.2273 0.5726 204 GLU D O 6654 C CB . GLU D 73 ? 1.2357 1.8205 1.7489 0.0259 -0.2626 0.5847 204 GLU D CB 6655 C CG . GLU D 73 ? 1.3229 1.8726 1.8117 0.0182 -0.2474 0.5750 204 GLU D CG 6656 C CD . GLU D 73 ? 1.3884 1.9400 1.8694 0.0096 -0.2490 0.5682 204 GLU D CD 6657 O OE1 . GLU D 73 ? 1.3819 1.9616 1.8833 0.0090 -0.2578 0.5690 204 GLU D OE1 6658 O OE2 . GLU D 73 ? 1.4390 1.9611 1.8903 0.0010 -0.2384 0.5593 204 GLU D OE2 6659 N N . LYS D 74 ? 1.1379 1.7460 1.7270 0.0298 -0.2546 0.5911 205 LYS D N 6660 C CA . LYS D 74 ? 1.1060 1.7197 1.7365 0.0318 -0.2488 0.5880 205 LYS D CA 6661 C C . LYS D 74 ? 1.1158 1.7472 1.7636 0.0342 -0.2483 0.5804 205 LYS D C 6662 O O . LYS D 74 ? 1.1393 1.7776 1.8251 0.0353 -0.2410 0.5691 205 LYS D O 6663 C CB . LYS D 74 ? 1.0591 1.6863 1.7110 0.0385 -0.2606 0.6013 205 LYS D CB 6664 C CG . LYS D 74 ? 1.0651 1.6729 1.7131 0.0337 -0.2507 0.6031 205 LYS D CG 6665 C CD . LYS D 74 ? 1.0849 1.6957 1.7429 0.0417 -0.2575 0.6174 205 LYS D CD 6666 C CE . LYS D 74 ? 1.0942 1.6822 1.7580 0.0368 -0.2385 0.6168 205 LYS D CE 6667 N NZ . LYS D 74 ? 1.0844 1.6654 1.7201 0.0220 -0.2295 0.6072 205 LYS D NZ 6668 N N . THR D 75 ? 1.1159 1.7575 1.7410 0.0340 -0.2540 0.5837 206 THR D N 6669 C CA . THR D 75 ? 1.1282 1.7837 1.7632 0.0318 -0.2461 0.5723 206 THR D CA 6670 C C . THR D 75 ? 1.1825 1.8045 1.7790 0.0271 -0.2237 0.5626 206 THR D C 6671 O O . THR D 75 ? 1.1907 1.8163 1.7823 0.0238 -0.2111 0.5540 206 THR D O 6672 C CB . THR D 75 ? 1.1105 1.7983 1.7475 0.0327 -0.2626 0.5817 206 THR D CB 6673 O OG1 . THR D 75 ? 1.1204 1.7996 1.7244 0.0321 -0.2693 0.5943 206 THR D OG1 6674 C CG2 . THR D 75 ? 1.1220 1.8346 1.7879 0.0397 -0.2835 0.5905 206 THR D CG2 6675 N N . GLY D 76 ? 1.2167 1.8027 1.7808 0.0268 -0.2178 0.5640 207 GLY D N 6676 C CA . GLY D 76 ? 1.2651 1.8055 1.7794 0.0256 -0.1974 0.5570 207 GLY D CA 6677 C C . GLY D 76 ? 1.2858 1.8247 1.7666 0.0327 -0.2000 0.5655 207 GLY D C 6678 O O . GLY D 76 ? 1.3169 1.8283 1.7726 0.0318 -0.1760 0.5568 207 GLY D O 6679 N N . ASN D 77 ? 1.2839 1.8474 1.7641 0.0390 -0.2248 0.5803 208 ASN D N 6680 C CA . ASN D 77 ? 1.2966 1.8711 1.7662 0.0440 -0.2275 0.5873 208 ASN D CA 6681 C C . ASN D 77 ? 1.2873 1.8694 1.7416 0.0535 -0.2497 0.5979 208 ASN D C 6682 O O . ASN D 77 ? 1.2774 1.8700 1.7299 0.0580 -0.2526 0.6033 208 ASN D O 6683 C CB . ASN D 77 ? 1.2510 1.8669 1.7625 0.0357 -0.2313 0.5872 208 ASN D CB 6684 C CG . ASN D 77 ? 1.2468 1.8692 1.7505 0.0341 -0.2217 0.5890 208 ASN D CG 6685 O OD1 . ASN D 77 ? 1.2610 1.8545 1.7379 0.0362 -0.1976 0.5832 208 ASN D OD1 6686 N ND2 . ASN D 77 ? 1.2211 1.8755 1.7451 0.0287 -0.2359 0.5962 208 ASN D ND2 6687 N N . MET D 78 ? 1.2649 1.8434 1.7125 0.0553 -0.2629 0.5976 209 MET D N 6688 C CA . MET D 78 ? 1.2089 1.8093 1.6595 0.0608 -0.2853 0.6002 209 MET D CA 6689 C C . MET D 78 ? 1.2161 1.8067 1.6363 0.0770 -0.2926 0.6033 209 MET D C 6690 O O . MET D 78 ? 1.1554 1.7726 1.5953 0.0808 -0.3045 0.6045 209 MET D O 6691 C CB . MET D 78 ? 1.1847 1.7856 1.6353 0.0565 -0.2936 0.5942 209 MET D CB 6692 C CG . MET D 78 ? 1.1525 1.7852 1.6207 0.0567 -0.3123 0.5894 209 MET D CG 6693 S SD . MET D 78 ? 1.5447 2.1839 2.0249 0.0442 -0.3121 0.5784 209 MET D SD 6694 C CE . MET D 78 ? 1.2140 1.8140 1.6461 0.0463 -0.3064 0.5746 209 MET D CE 6695 N N . ARG D 79 ? 1.3034 1.8511 1.6739 0.0874 -0.2841 0.6039 210 ARG D N 6696 C CA . ARG D 79 ? 1.4086 1.9377 1.7410 0.1089 -0.2915 0.6098 210 ARG D CA 6697 C C . ARG D 79 ? 1.4199 1.9467 1.7601 0.1118 -0.2736 0.6161 210 ARG D C 6698 O O . ARG D 79 ? 1.4454 1.9840 1.7897 0.1259 -0.2840 0.6212 210 ARG D O 6699 C CB . ARG D 79 ? 1.4855 1.9571 1.7478 0.1202 -0.2863 0.6103 210 ARG D CB 6700 C CG . ARG D 79 ? 1.5005 1.9693 1.7585 0.1071 -0.2918 0.6012 210 ARG D CG 6701 C CD . ARG D 79 ? 1.6032 2.0112 1.7833 0.1155 -0.2886 0.6005 210 ARG D CD 6702 N NE . ARG D 79 ? 1.6832 2.0245 1.8112 0.1194 -0.2558 0.6038 210 ARG D NE 6703 C CZ . ARG D 79 ? 1.7703 2.0396 1.8195 0.1230 -0.2421 0.6025 210 ARG D CZ 6704 N NH1 . ARG D 79 ? 1.8082 2.0683 1.8227 0.1227 -0.2619 0.5990 210 ARG D NH1 6705 N NH2 . ARG D 79 ? 1.8220 2.0247 1.8234 0.1244 -0.2050 0.6022 210 ARG D NH2 6706 N N . GLU D 80 ? 1.3947 1.9083 1.7407 0.0975 -0.2452 0.6128 211 GLU D N 6707 C CA . GLU D 80 ? 1.4002 1.9134 1.7544 0.0948 -0.2226 0.6147 211 GLU D CA 6708 C C . GLU D 80 ? 1.3411 1.9058 1.7470 0.0857 -0.2353 0.6169 211 GLU D C 6709 O O . GLU D 80 ? 1.3093 1.8758 1.7188 0.0896 -0.2261 0.6211 211 GLU D O 6710 C CB . GLU D 80 ? 1.4274 1.9255 1.7850 0.0780 -0.1897 0.6033 211 GLU D CB 6711 C CG . GLU D 80 ? 1.4598 1.9582 1.8242 0.0711 -0.1605 0.6003 211 GLU D CG 6712 C CD . GLU D 80 ? 1.5110 2.0030 1.8860 0.0530 -0.1276 0.5815 211 GLU D CD 6713 O OE1 . GLU D 80 ? 1.5675 2.0363 1.9321 0.0500 -0.1208 0.5711 211 GLU D OE1 6714 O OE2 . GLU D 80 ? 1.4950 2.0063 1.8913 0.0400 -0.1066 0.5738 211 GLU D OE2 6715 N N . PHE D 81 ? 1.3210 1.9206 1.7629 0.0729 -0.2526 0.6138 212 PHE D N 6716 C CA . PHE D 81 ? 1.2968 1.9343 1.7787 0.0608 -0.2616 0.6143 212 PHE D CA 6717 C C . PHE D 81 ? 1.3973 2.0495 1.8909 0.0701 -0.2778 0.6146 212 PHE D C 6718 O O . PHE D 81 ? 1.3563 2.0205 1.8694 0.0641 -0.2706 0.6150 212 PHE D O 6719 C CB . PHE D 81 ? 1.1515 1.8096 1.6578 0.0476 -0.2730 0.6119 212 PHE D CB 6720 C CG . PHE D 81 ? 1.0349 1.7182 1.5686 0.0346 -0.2801 0.6123 212 PHE D CG 6721 C CD1 . PHE D 81 ? 1.0043 1.6959 1.5467 0.0225 -0.2677 0.6136 212 PHE D CD1 6722 C CD2 . PHE D 81 ? 0.9783 1.6715 1.5249 0.0312 -0.2943 0.6090 212 PHE D CD2 6723 C CE1 . PHE D 81 ? 0.9629 1.6678 1.5216 0.0074 -0.2712 0.6131 212 PHE D CE1 6724 C CE2 . PHE D 81 ? 0.9323 1.6363 1.4954 0.0171 -0.2950 0.6073 212 PHE D CE2 6725 C CZ . PHE D 81 ? 0.9314 1.6389 1.4982 0.0051 -0.2843 0.6101 212 PHE D CZ 6726 N N . ILE D 82 ? 1.5516 2.2051 2.0369 0.0830 -0.2984 0.6110 213 ILE D N 6734 N N . ASN D 83 ? 1.3149 1.9273 1.6805 0.0964 -0.2636 0.1282 214 ASN D N 6735 C CA . ASN D 83 ? 1.1457 1.7357 1.5030 0.0640 -0.2524 0.1398 214 ASN D CA 6736 C C . ASN D 83 ? 1.0631 1.6866 1.4455 0.0640 -0.2612 0.1186 214 ASN D C 6737 O O . ASN D 83 ? 1.0585 1.6610 1.4416 0.0367 -0.2552 0.1213 214 ASN D O 6738 C CB . ASN D 83 ? 1.0897 1.6633 1.4504 0.0214 -0.2283 0.1356 214 ASN D CB 6739 C CG . ASN D 83 ? 1.0565 1.5835 1.3817 0.0147 -0.2197 0.1619 214 ASN D CG 6740 O OD1 . ASN D 83 ? 1.0353 1.5230 1.3287 0.0268 -0.2290 0.1931 214 ASN D OD1 6741 N ND2 . ASN D 83 ? 1.0567 1.5933 1.3887 -0.0072 -0.2004 0.1457 214 ASN D ND2 6742 N N . SER D 84 ? 1.0130 1.6835 1.4141 0.0954 -0.2792 0.0965 215 SER D N 6743 C CA . SER D 84 ? 0.9831 1.6901 1.4096 0.0972 -0.2893 0.0712 215 SER D CA 6744 C C . SER D 84 ? 0.9903 1.6658 1.3891 0.0935 -0.2928 0.0927 215 SER D C 6745 O O . SER D 84 ? 1.0124 1.6663 1.3719 0.1104 -0.2982 0.1205 215 SER D O 6746 C CB . SER D 84 ? 0.9786 1.7364 1.4174 0.1376 -0.3143 0.0482 215 SER D CB 6747 O OG . SER D 84 ? 0.9667 1.7638 1.4319 0.1385 -0.3245 0.0191 215 SER D OG 6748 N N . PRO D 85 ? 0.9815 1.6545 1.4032 0.0698 -0.2903 0.0769 216 PRO D N 6749 C CA . PRO D 85 ? 0.9563 1.6047 1.3628 0.0704 -0.2972 0.0877 216 PRO D CA 6750 C C . PRO D 85 ? 0.9526 1.6479 1.3622 0.0998 -0.3142 0.0671 216 PRO D C 6751 O O . PRO D 85 ? 0.9499 1.6928 1.3845 0.1117 -0.3237 0.0373 216 PRO D O 6752 C CB . PRO D 85 ? 0.9515 1.5722 1.3826 0.0350 -0.2938 0.0748 216 PRO D CB 6753 C CG . PRO D 85 ? 0.9515 1.6135 1.4203 0.0215 -0.2880 0.0431 216 PRO D CG 6754 C CD . PRO D 85 ? 0.9562 1.6433 1.4183 0.0375 -0.2804 0.0484 216 PRO D CD 6755 N N . PHE D 86 ? 0.9293 1.6164 1.3135 0.1108 -0.3178 0.0801 217 PHE D N 6756 C CA . PHE D 86 ? 0.9788 1.7107 1.3598 0.1332 -0.3308 0.0582 217 PHE D CA 6757 C C . PHE D 86 ? 0.9689 1.6891 1.3561 0.1281 -0.3313 0.0521 217 PHE D C 6758 O O . PHE D 86 ? 0.9548 1.6284 1.3441 0.1112 -0.3252 0.0697 217 PHE D O 6759 C CB . PHE D 86 ? 1.0386 1.7904 1.3709 0.1584 -0.3354 0.0767 217 PHE D CB 6760 C CG . PHE D 86 ? 1.0679 1.7847 1.3577 0.1538 -0.3231 0.1163 217 PHE D CG 6761 C CD1 . PHE D 86 ? 1.0664 1.7414 1.3436 0.1454 -0.3148 0.1459 217 PHE D CD1 6762 C CD2 . PHE D 86 ? 1.1051 1.8370 1.3705 0.1563 -0.3188 0.1194 217 PHE D CD2 6763 C CE1 . PHE D 86 ? 1.0892 1.7321 1.3305 0.1389 -0.3045 0.1800 217 PHE D CE1 6764 C CE2 . PHE D 86 ? 1.1259 1.8321 1.3576 0.1473 -0.3055 0.1524 217 PHE D CE2 6765 C CZ . PHE D 86 ? 1.1077 1.7666 1.3273 0.1385 -0.2995 0.1838 217 PHE D CZ 6766 N N . ARG D 87 ? 0.9720 1.7367 1.3635 0.1447 -0.3412 0.0234 218 ARG D N 6767 C CA . ARG D 87 ? 0.9660 1.7314 1.3733 0.1453 -0.3441 0.0061 218 ARG D CA 6768 C C . ARG D 87 ? 0.9490 1.7722 1.3283 0.1656 -0.3433 -0.0078 218 ARG D C 6769 O O . ARG D 87 ? 0.9386 1.7967 1.2869 0.1791 -0.3467 -0.0081 218 ARG D O 6770 C CB . ARG D 87 ? 0.9972 1.7526 1.4560 0.1370 -0.3594 -0.0313 218 ARG D CB 6771 C CG . ARG D 87 ? 1.0496 1.8583 1.5263 0.1495 -0.3716 -0.0705 218 ARG D CG 6772 C CD . ARG D 87 ? 1.1076 1.8930 1.6362 0.1331 -0.3856 -0.1029 218 ARG D CD 6773 N NE . ARG D 87 ? 1.1590 1.8917 1.6957 0.1018 -0.3777 -0.0800 218 ARG D NE 6774 C CZ . ARG D 87 ? 1.2065 1.8857 1.7709 0.0740 -0.3853 -0.0880 218 ARG D CZ 6775 N NH1 . ARG D 87 ? 1.2274 1.8931 1.8205 0.0782 -0.4057 -0.1196 218 ARG D NH1 6776 N NH2 . ARG D 87 ? 1.2247 1.8611 1.7849 0.0406 -0.3732 -0.0651 218 ARG D NH2 6777 N N . ASP D 88 ? 0.9215 1.7561 1.3104 0.1674 -0.3399 -0.0210 219 ASP D N 6778 C CA . ASP D 88 ? 0.9186 1.8183 1.2866 0.1814 -0.3356 -0.0450 219 ASP D CA 6779 C C . ASP D 88 ? 0.8684 1.7865 1.2882 0.1876 -0.3440 -0.0909 219 ASP D C 6780 O O . ASP D 88 ? 0.7686 1.6514 1.2377 0.1857 -0.3622 -0.1115 219 ASP D O 6781 C CB . ASP D 88 ? 0.9422 1.8526 1.2524 0.1755 -0.3143 -0.0091 219 ASP D CB 6782 C CG . ASP D 88 ? 0.9765 1.8508 1.3021 0.1613 -0.3031 0.0123 219 ASP D CG 6783 O OD1 . ASP D 88 ? 0.9688 1.8164 1.3473 0.1603 -0.3144 -0.0059 219 ASP D OD1 6784 O OD2 . ASP D 88 ? 1.0119 1.8810 1.2939 0.1506 -0.2858 0.0474 219 ASP D OD2 6785 N N . VAL D 89 ? 0.8530 1.8253 1.2612 0.1934 -0.3315 -0.1088 220 VAL D N 6786 C CA . VAL D 89 ? 0.9207 1.9198 1.3848 0.2043 -0.3409 -0.1602 220 VAL D CA 6787 C C . VAL D 89 ? 0.9595 1.8997 1.4636 0.1979 -0.3487 -0.1481 220 VAL D C 6788 O O . VAL D 89 ? 0.9532 1.8789 1.5145 0.2089 -0.3713 -0.1862 220 VAL D O 6789 C CB . VAL D 89 ? 0.9530 2.0390 1.3954 0.2088 -0.3198 -0.1868 220 VAL D CB 6790 C CG1 . VAL D 89 ? 0.9276 2.0573 1.4374 0.2267 -0.3325 -0.2557 220 VAL D CG1 6791 C CG2 . VAL D 89 ? 0.9951 2.1287 1.3716 0.2104 -0.3111 -0.1834 220 VAL D CG2 6792 N N . TYR D 90 ? 0.9977 1.8968 1.4699 0.1816 -0.3350 -0.0952 221 TYR D N 6793 C CA . TYR D 90 ? 1.0330 1.8902 1.5328 0.1761 -0.3401 -0.0837 221 TYR D CA 6794 C C . TYR D 90 ? 1.0208 1.7846 1.5229 0.1627 -0.3549 -0.0484 221 TYR D C 6795 O O . TYR D 90 ? 1.0397 1.7566 1.5788 0.1650 -0.3781 -0.0592 221 TYR D O 6796 C CB . TYR D 90 ? 1.0768 1.9673 1.5442 0.1653 -0.3121 -0.0593 221 TYR D CB 6797 C CG . TYR D 90 ? 1.1448 2.1304 1.6090 0.1713 -0.2940 -0.0976 221 TYR D CG 6798 C CD1 . TYR D 90 ? 1.1821 2.2162 1.7077 0.1894 -0.3058 -0.1596 221 TYR D CD1 6799 C CD2 . TYR D 90 ? 1.1672 2.1924 1.5640 0.1582 -0.2665 -0.0737 221 TYR D CD2 6800 C CE1 . TYR D 90 ? 1.1992 2.3308 1.7222 0.1925 -0.2852 -0.2009 221 TYR D CE1 6801 C CE2 . TYR D 90 ? 1.2056 2.3189 1.5884 0.1571 -0.2465 -0.1076 221 TYR D CE2 6802 C CZ . TYR D 90 ? 1.2166 2.3890 1.6643 0.1734 -0.2532 -0.1733 221 TYR D CZ 6803 O OH . TYR D 90 ? 1.2439 2.5144 1.6783 0.1699 -0.2293 -0.2131 221 TYR D OH 6804 N N . TYR D 91 ? 1.0163 1.7526 1.4769 0.1487 -0.3434 -0.0081 222 TYR D N 6805 C CA . TYR D 91 ? 0.9799 1.6372 1.4380 0.1314 -0.3520 0.0221 222 TYR D CA 6806 C C . TYR D 91 ? 0.9806 1.6308 1.4288 0.1238 -0.3513 0.0255 222 TYR D C 6807 O O . TYR D 91 ? 0.9506 1.6504 1.3793 0.1330 -0.3420 0.0208 222 TYR D O 6808 C CB . TYR D 91 ? 0.9172 1.5462 1.3414 0.1182 -0.3361 0.0675 222 TYR D CB 6809 C CG . TYR D 91 ? 0.8931 1.5493 1.3229 0.1228 -0.3290 0.0656 222 TYR D CG 6810 C CD1 . TYR D 91 ? 0.8917 1.5160 1.3546 0.1245 -0.3474 0.0567 222 TYR D CD1 6811 C CD2 . TYR D 91 ? 0.8769 1.5886 1.2767 0.1228 -0.3051 0.0732 222 TYR D CD2 6812 C CE1 . TYR D 91 ? 0.8563 1.5165 1.3344 0.1283 -0.3407 0.0486 222 TYR D CE1 6813 C CE2 . TYR D 91 ? 0.8416 1.5854 1.2492 0.1200 -0.2939 0.0689 222 TYR D CE2 6814 C CZ . TYR D 91 ? 0.8504 1.5744 1.3029 0.1235 -0.3108 0.0537 222 TYR D CZ 6815 O OH . TYR D 91 ? 0.8393 1.6069 1.3089 0.1204 -0.2992 0.0430 222 TYR D OH 6816 N N . ARG D 92 ? 1.0142 1.6038 1.4750 0.1056 -0.3627 0.0315 223 ARG D N 6817 C CA . ARG D 92 ? 1.0294 1.6127 1.4839 0.0904 -0.3564 0.0376 223 ARG D CA 6818 C C . ARG D 92 ? 1.0266 1.5587 1.4538 0.0669 -0.3440 0.0778 223 ARG D C 6819 O O . ARG D 92 ? 1.0032 1.4928 1.4172 0.0608 -0.3458 0.1002 223 ARG D O 6820 C CB . ARG D 92 ? 1.0745 1.6391 1.5651 0.0800 -0.3746 0.0056 223 ARG D CB 6821 C CG . ARG D 92 ? 1.1414 1.6264 1.6439 0.0640 -0.3954 0.0087 223 ARG D CG 6822 C CD . ARG D 92 ? 1.2165 1.6841 1.7553 0.0574 -0.4175 -0.0281 223 ARG D CD 6823 N NE . ARG D 92 ? 1.3030 1.6738 1.8417 0.0347 -0.4411 -0.0179 223 ARG D NE 6824 C CZ . ARG D 92 ? 1.3587 1.6677 1.8752 -0.0066 -0.4363 0.0064 223 ARG D CZ 6825 N NH1 . ARG D 92 ? 1.3425 1.6883 1.8477 -0.0265 -0.4072 0.0159 223 ARG D NH1 6826 N NH2 . ARG D 92 ? 1.4295 1.6403 1.9337 -0.0286 -0.4619 0.0195 223 ARG D NH2 6827 N N . GLY D 93 ? 1.0161 1.5585 1.4378 0.0553 -0.3323 0.0823 224 GLY D N 6828 C CA . GLY D 93 ? 1.0009 1.5064 1.3988 0.0333 -0.3178 0.1126 224 GLY D CA 6829 C C . GLY D 93 ? 0.9538 1.4667 1.3197 0.0470 -0.3061 0.1411 224 GLY D C 6830 O O . GLY D 93 ? 0.9259 1.4065 1.2708 0.0321 -0.2954 0.1654 224 GLY D O 6831 N N . GLN D 94 ? 0.9477 1.5017 1.3067 0.0722 -0.3076 0.1371 225 GLN D N 6832 C CA . GLN D 94 ? 0.9698 1.5292 1.2942 0.0820 -0.2973 0.1644 225 GLN D CA 6833 C C . GLN D 94 ? 1.0285 1.5897 1.3381 0.0835 -0.2903 0.1758 225 GLN D C 6834 O O . GLN D 94 ? 1.0011 1.5920 1.3286 0.0891 -0.2944 0.1540 225 GLN D O 6835 C CB . GLN D 94 ? 0.9599 1.5685 1.2730 0.1028 -0.2988 0.1544 225 GLN D CB 6836 C CG . GLN D 94 ? 0.9678 1.5915 1.3071 0.1060 -0.3061 0.1298 225 GLN D CG 6837 C CD . GLN D 94 ? 0.9586 1.6399 1.2821 0.1212 -0.3012 0.1173 225 GLN D CD 6838 O OE1 . GLN D 94 ? 0.9747 1.6627 1.2624 0.1190 -0.2882 0.1413 225 GLN D OE1 6839 N NE2 . GLN D 94 ? 0.9322 1.6549 1.2793 0.1333 -0.3109 0.0785 225 GLN D NE2 6840 N N . THR D 95 ? 1.0877 1.6200 1.3697 0.0802 -0.2819 0.2051 226 THR D N 6841 C CA . THR D 95 ? 1.1430 1.6736 1.4141 0.0861 -0.2787 0.2125 226 THR D CA 6842 C C . THR D 95 ? 1.1834 1.7019 1.4148 0.1000 -0.2792 0.2399 226 THR D C 6843 O O . THR D 95 ? 1.2191 1.7350 1.4302 0.0991 -0.2770 0.2542 226 THR D O 6844 C CB . THR D 95 ? 1.1432 1.6389 1.4201 0.0626 -0.2680 0.2178 226 THR D CB 6845 O OG1 . THR D 95 ? 1.1414 1.5937 1.3952 0.0512 -0.2635 0.2448 226 THR D OG1 6846 C CG2 . THR D 95 ? 1.1498 1.6443 1.4545 0.0397 -0.2666 0.1969 226 THR D CG2 6847 N N . ALA D 96 ? 1.1479 1.6599 1.3704 0.1119 -0.2832 0.2439 227 ALA D N 6848 C CA . ALA D 96 ? 1.1214 1.6042 1.3030 0.1226 -0.2878 0.2725 227 ALA D CA 6849 C C . ALA D 96 ? 1.0621 1.5018 1.2272 0.1021 -0.2754 0.2988 227 ALA D C 6850 O O . ALA D 96 ? 1.0784 1.5017 1.2103 0.1000 -0.2744 0.3227 227 ALA D O 6851 C CB . ALA D 96 ? 1.1360 1.6140 1.3223 0.1417 -0.2993 0.2646 227 ALA D CB 6852 N N . LEU D 97 ? 0.9851 1.4075 1.1709 0.0842 -0.2662 0.2936 228 LEU D N 6853 C CA . LEU D 97 ? 0.9922 1.3740 1.1644 0.0660 -0.2584 0.3146 228 LEU D CA 6854 C C . LEU D 97 ? 1.0387 1.4253 1.2089 0.0570 -0.2564 0.3226 228 LEU D C 6855 O O . LEU D 97 ? 1.1049 1.4705 1.2587 0.0483 -0.2527 0.3419 228 LEU D O 6856 C CB . LEU D 97 ? 0.9630 1.3264 1.1495 0.0468 -0.2511 0.3056 228 LEU D CB 6857 C CG . LEU D 97 ? 0.9759 1.2960 1.1464 0.0281 -0.2468 0.3235 228 LEU D CG 6858 C CD1 . LEU D 97 ? 0.7756 1.0705 0.9244 0.0353 -0.2472 0.3405 228 LEU D CD1 6859 C CD2 . LEU D 97 ? 0.7599 1.0633 0.9327 0.0063 -0.2401 0.3138 228 LEU D CD2 6860 N N . HIS D 98 ? 1.0322 1.4499 1.2248 0.0588 -0.2597 0.3027 229 HIS D N 6861 C CA . HIS D 98 ? 1.0415 1.4767 1.2437 0.0555 -0.2599 0.2985 229 HIS D CA 6862 C C . HIS D 98 ? 1.0531 1.5106 1.2278 0.0602 -0.2537 0.3110 229 HIS D C 6863 O O . HIS D 98 ? 1.0998 1.5616 1.2729 0.0493 -0.2467 0.3180 229 HIS D O 6864 C CB . HIS D 98 ? 1.0708 1.5352 1.3039 0.0611 -0.2679 0.2689 229 HIS D CB 6865 C CG . HIS D 98 ? 1.1660 1.5977 1.4192 0.0475 -0.2748 0.2607 229 HIS D CG 6866 N ND1 . HIS D 98 ? 1.1988 1.6367 1.4798 0.0474 -0.2863 0.2368 229 HIS D ND1 6867 C CD2 . HIS D 98 ? 1.2174 1.6048 1.4596 0.0307 -0.2725 0.2743 229 HIS D CD2 6868 C CE1 . HIS D 98 ? 1.2260 1.6179 1.5076 0.0284 -0.2916 0.2403 229 HIS D CE1 6869 N NE2 . HIS D 98 ? 1.2369 1.6011 1.4932 0.0172 -0.2818 0.2626 229 HIS D NE2 6870 N N . ILE D 99 ? 1.0501 1.5226 1.2016 0.0746 -0.2573 0.3124 230 ILE D N 6871 C CA . ILE D 99 ? 1.0574 1.5400 1.1652 0.0756 -0.2536 0.3299 230 ILE D CA 6872 C C . ILE D 99 ? 1.0951 1.5288 1.1689 0.0634 -0.2494 0.3637 230 ILE D C 6873 O O . ILE D 99 ? 1.1169 1.5527 1.1641 0.0470 -0.2384 0.3799 230 ILE D O 6874 C CB . ILE D 99 ? 1.0348 1.5383 1.1201 0.0970 -0.2665 0.3229 230 ILE D CB 6875 C CG1 . ILE D 99 ? 1.0141 1.5720 1.1309 0.1047 -0.2686 0.2873 230 ILE D CG1 6876 C CG2 . ILE D 99 ? 1.0766 1.5734 1.0986 0.0944 -0.2662 0.3490 230 ILE D CG2 6877 C CD1 . ILE D 99 ? 1.0543 1.6390 1.1591 0.1266 -0.2843 0.2726 230 ILE D CD1 6878 N N . ALA D 100 ? 1.0900 1.4826 1.1662 0.0692 -0.2569 0.3709 231 ALA D N 6879 C CA . ALA D 100 ? 1.1005 1.4408 1.1497 0.0596 -0.2564 0.3984 231 ALA D CA 6880 C C . ALA D 100 ? 1.0805 1.4149 1.1401 0.0338 -0.2424 0.4061 231 ALA D C 6881 O O . ALA D 100 ? 1.0592 1.3664 1.0905 0.0178 -0.2372 0.4294 231 ALA D O 6882 C CB . ALA D 100 ? 0.8654 1.1739 0.9281 0.0713 -0.2656 0.3928 231 ALA D CB 6883 N N . ILE D 101 ? 1.0772 1.4342 1.1776 0.0293 -0.2393 0.3855 232 ILE D N 6884 C CA . ILE D 101 ? 1.1073 1.4633 1.2262 0.0102 -0.2328 0.3861 232 ILE D CA 6885 C C . ILE D 101 ? 1.1497 1.5478 1.2669 -0.0029 -0.2202 0.3845 232 ILE D C 6886 O O . ILE D 101 ? 1.2351 1.6234 1.3447 -0.0234 -0.2112 0.3980 232 ILE D O 6887 C CB . ILE D 101 ? 1.1068 1.4666 1.2650 0.0118 -0.2408 0.3647 232 ILE D CB 6888 C CG1 . ILE D 101 ? 1.1443 1.4633 1.2975 0.0136 -0.2468 0.3673 232 ILE D CG1 6889 C CG2 . ILE D 101 ? 1.0612 1.4249 1.2427 -0.0019 -0.2415 0.3604 232 ILE D CG2 6890 C CD1 . ILE D 101 ? 1.1407 1.4542 1.3164 0.0108 -0.2555 0.3510 232 ILE D CD1 6891 N N . GLU D 102 ? 1.1149 1.5643 1.2406 0.0060 -0.2178 0.3647 233 GLU D N 6892 C CA . GLU D 102 ? 1.1418 1.6445 1.2695 -0.0089 -0.2017 0.3552 233 GLU D CA 6893 C C . GLU D 102 ? 1.2232 1.7179 1.2902 -0.0274 -0.1877 0.3844 233 GLU D C 6894 O O . GLU D 102 ? 1.2526 1.7795 1.3150 -0.0533 -0.1683 0.3843 233 GLU D O 6895 C CB . GLU D 102 ? 1.0798 1.6442 1.2360 0.0059 -0.2031 0.3191 233 GLU D CB 6896 C CG . GLU D 102 ? 1.3227 1.9586 1.4947 -0.0090 -0.1841 0.2961 233 GLU D CG 6897 C CD . GLU D 102 ? 1.6107 2.2588 1.8235 -0.0272 -0.1776 0.2875 233 GLU D CD 6898 O OE1 . GLU D 102 ? 1.6027 2.1985 1.8255 -0.0296 -0.1887 0.3029 233 GLU D OE1 6899 O OE2 . GLU D 102 ? 1.6155 2.3332 1.8529 -0.0395 -0.1610 0.2606 233 GLU D OE2 6900 N N . ARG D 103 ? 1.2511 1.7014 1.2707 -0.0161 -0.1987 0.4083 234 ARG D N 6901 C CA . ARG D 103 ? 1.3340 1.7557 1.2850 -0.0343 -0.1927 0.4423 234 ARG D CA 6902 C C . ARG D 103 ? 1.3548 1.7131 1.2955 -0.0526 -0.1930 0.4692 234 ARG D C 6903 O O . ARG D 103 ? 1.3939 1.7071 1.2770 -0.0716 -0.1917 0.5021 234 ARG D O 6904 C CB . ARG D 103 ? 1.3308 1.7283 1.2331 -0.0103 -0.2123 0.4547 234 ARG D CB 6905 C CG . ARG D 103 ? 1.3051 1.7674 1.2157 0.0064 -0.2129 0.4258 234 ARG D CG 6906 C CD . ARG D 103 ? 1.3497 1.8676 1.2342 -0.0204 -0.1885 0.4211 234 ARG D CD 6907 N NE . ARG D 103 ? 1.3371 1.9298 1.2560 -0.0051 -0.1859 0.3791 234 ARG D NE 6908 C CZ . ARG D 103 ? 1.4041 2.0333 1.2786 -0.0012 -0.1856 0.3724 234 ARG D CZ 6909 N NH1 . ARG D 103 ? 1.4758 2.0688 1.2619 -0.0126 -0.1891 0.4092 234 ARG D NH1 6910 N NH2 . ARG D 103 ? 1.3814 2.0786 1.2959 0.0140 -0.1845 0.3285 234 ARG D NH2 6911 N N . ARG D 104 ? 1.3020 1.6533 1.2956 -0.0483 -0.1968 0.4545 235 ARG D N 6912 C CA . ARG D 104 ? 1.3293 1.6333 1.3263 -0.0667 -0.1961 0.4700 235 ARG D CA 6913 C C . ARG D 104 ? 1.4655 1.6918 1.4174 -0.0595 -0.2119 0.4987 235 ARG D C 6914 O O . ARG D 104 ? 1.5170 1.6969 1.4434 -0.0825 -0.2096 0.5219 235 ARG D O 6915 C CB . ARG D 104 ? 1.2947 1.6269 1.2913 -0.1053 -0.1736 0.4739 235 ARG D CB 6916 C CG . ARG D 104 ? 1.1884 1.6096 1.2261 -0.1079 -0.1589 0.4396 235 ARG D CG 6917 C CD . ARG D 104 ? 1.1549 1.6223 1.2115 -0.1457 -0.1348 0.4309 235 ARG D CD 6918 N NE . ARG D 104 ? 1.0634 1.5298 1.1777 -0.1491 -0.1416 0.4148 235 ARG D NE 6919 C CZ . ARG D 104 ? 0.9761 1.4896 1.1555 -0.1315 -0.1507 0.3771 235 ARG D CZ 6920 N NH1 . ARG D 104 ? 0.9333 1.4965 1.1320 -0.1098 -0.1529 0.3507 235 ARG D NH1 6921 N NH2 . ARG D 104 ? 0.9229 1.4283 1.1462 -0.1341 -0.1622 0.3651 235 ARG D NH2 6922 N N . CYS D 105 ? 1.5702 1.7835 1.5187 -0.0268 -0.2299 0.4926 236 CYS D N 6928 N N . LYS D 106 ? 1.5998 1.8740 2.0625 -0.1106 -0.2363 0.6579 237 LYS D N 6929 C CA . LYS D 106 ? 1.4265 1.6714 1.9076 -0.1141 -0.2560 0.6129 237 LYS D CA 6930 C C . LYS D 106 ? 1.3932 1.5807 1.8656 -0.1019 -0.2753 0.5918 237 LYS D C 6931 O O . LYS D 106 ? 1.3528 1.5332 1.8057 -0.0868 -0.2837 0.5512 237 LYS D O 6932 C CB . LYS D 106 ? 1.3655 1.6151 1.9085 -0.1443 -0.2638 0.6151 237 LYS D CB 6933 C CG . LYS D 106 ? 1.2423 1.5578 1.7871 -0.1512 -0.2450 0.6269 237 LYS D CG 6934 C CD . LYS D 106 ? 1.1873 1.5205 1.7963 -0.1833 -0.2482 0.6371 237 LYS D CD 6935 C CE . LYS D 106 ? 1.1481 1.5485 1.7511 -0.1879 -0.2244 0.6667 237 LYS D CE 6936 N NZ . LYS D 106 ? 1.1505 1.5821 1.8163 -0.2188 -0.2253 0.6726 237 LYS D NZ 6937 N N . HIS D 107 ? 1.4206 1.5698 1.9064 -0.1060 -0.2813 0.6205 238 HIS D N 6938 C CA . HIS D 107 ? 1.4165 1.5134 1.8923 -0.0911 -0.3005 0.5980 238 HIS D CA 6939 C C . HIS D 107 ? 1.3244 1.4363 1.7396 -0.0609 -0.2935 0.5791 238 HIS D C 6940 O O . HIS D 107 ? 1.3142 1.4074 1.7152 -0.0474 -0.3063 0.5390 238 HIS D O 6941 C CB . HIS D 107 ? 1.5066 1.5570 2.0079 -0.0969 -0.3076 0.6352 238 HIS D CB 6942 C CG . HIS D 107 ? 1.5736 1.5747 2.0592 -0.0770 -0.3271 0.6117 238 HIS D CG 6943 N ND1 . HIS D 107 ? 1.5861 1.5560 2.0912 -0.0768 -0.3508 0.5633 238 HIS D ND1 6944 C CD2 . HIS D 107 ? 1.6128 1.5984 2.0638 -0.0537 -0.3265 0.6278 238 HIS D CD2 6945 C CE1 . HIS D 107 ? 1.6018 1.5360 2.0856 -0.0556 -0.3640 0.5512 238 HIS D CE1 6946 N NE2 . HIS D 107 ? 1.6189 1.5609 2.0701 -0.0415 -0.3498 0.5896 238 HIS D NE2 6947 N N . TYR D 108 ? 1.2453 1.3967 1.6289 -0.0503 -0.2730 0.6054 239 TYR D N 6948 C CA . TYR D 108 ? 1.1481 1.3187 1.4828 -0.0229 -0.2659 0.5835 239 TYR D CA 6949 C C . TYR D 108 ? 1.0564 1.2501 1.3801 -0.0179 -0.2599 0.5443 239 TYR D C 6950 O O . TYR D 108 ? 0.9925 1.1799 1.2931 -0.0004 -0.2622 0.5120 239 TYR D O 6951 C CB . TYR D 108 ? 1.1416 1.3556 1.4485 -0.0091 -0.2477 0.6166 239 TYR D CB 6952 C CG . TYR D 108 ? 1.1773 1.3715 1.4842 -0.0032 -0.2521 0.6561 239 TYR D CG 6953 C CD1 . TYR D 108 ? 1.1948 1.3299 1.5134 -0.0014 -0.2724 0.6487 239 TYR D CD1 6954 C CD2 . TYR D 108 ? 1.2050 1.4445 1.4979 0.0054 -0.2354 0.7010 239 TYR D CD2 6955 C CE1 . TYR D 108 ? 1.2643 1.3788 1.5837 0.0073 -0.2754 0.6883 239 TYR D CE1 6956 C CE2 . TYR D 108 ? 1.2575 1.4831 1.5490 0.0150 -0.2371 0.7434 239 TYR D CE2 6957 C CZ . TYR D 108 ? 1.3012 1.4610 1.6064 0.0160 -0.2569 0.7379 239 TYR D CZ 6958 O OH . TYR D 108 ? 1.3866 1.5294 1.6919 0.0284 -0.2579 0.7832 239 TYR D OH 6959 N N . VAL D 109 ? 1.0500 1.2722 1.3927 -0.0325 -0.2512 0.5491 240 VAL D N 6960 C CA . VAL D 109 ? 1.0225 1.2633 1.3600 -0.0267 -0.2459 0.5169 240 VAL D CA 6961 C C . VAL D 109 ? 1.0635 1.2705 1.4100 -0.0240 -0.2649 0.4824 240 VAL D C 6962 O O . VAL D 109 ? 1.0464 1.2531 1.3730 -0.0074 -0.2624 0.4549 240 VAL D O 6963 C CB . VAL D 109 ? 0.9543 1.2319 1.3146 -0.0419 -0.2369 0.5281 240 VAL D CB 6964 C CG1 . VAL D 109 ? 0.9400 1.2312 1.2991 -0.0336 -0.2351 0.4966 240 VAL D CG1 6965 C CG2 . VAL D 109 ? 0.9341 1.2572 1.2806 -0.0390 -0.2159 0.5550 240 VAL D CG2 6966 N N . GLU D 110 ? 1.1196 1.3008 1.5004 -0.0402 -0.2835 0.4836 241 GLU D N 6967 C CA . GLU D 110 ? 1.1357 1.2909 1.5292 -0.0363 -0.3048 0.4483 241 GLU D CA 6968 C C . GLU D 110 ? 1.1242 1.2475 1.4924 -0.0179 -0.3139 0.4319 241 GLU D C 6969 O O . GLU D 110 ? 1.0973 1.2228 1.4523 -0.0033 -0.3179 0.4002 241 GLU D O 6970 C CB . GLU D 110 ? 1.2037 1.3354 1.6469 -0.0574 -0.3250 0.4499 241 GLU D CB 6971 C CG . GLU D 110 ? 1.2593 1.4247 1.7380 -0.0785 -0.3198 0.4608 241 GLU D CG 6972 C CD . GLU D 110 ? 1.3494 1.4883 1.8877 -0.1007 -0.3415 0.4555 241 GLU D CD 6973 O OE1 . GLU D 110 ? 1.3977 1.4868 1.9503 -0.1039 -0.3538 0.4650 241 GLU D OE1 6974 O OE2 . GLU D 110 ? 1.3533 1.5222 1.9277 -0.1138 -0.3466 0.4402 241 GLU D OE2 6975 N N . LEU D 111 ? 1.1063 1.2052 1.4684 -0.0173 -0.3160 0.4560 242 LEU D N 6976 C CA . LEU D 111 ? 1.1410 1.2124 1.4799 0.0013 -0.3258 0.4429 242 LEU D CA 6977 C C . LEU D 111 ? 1.1799 1.2773 1.4830 0.0206 -0.3120 0.4203 242 LEU D C 6978 O O . LEU D 111 ? 1.2097 1.2954 1.5020 0.0343 -0.3212 0.3900 242 LEU D O 6979 C CB . LEU D 111 ? 1.1448 1.1990 1.4790 0.0028 -0.3250 0.4803 242 LEU D CB 6980 C CG . LEU D 111 ? 1.1663 1.1879 1.4831 0.0224 -0.3400 0.4688 242 LEU D CG 6981 C CD1 . LEU D 111 ? 1.2108 1.1865 1.5607 0.0167 -0.3663 0.4484 242 LEU D CD1 6982 C CD2 . LEU D 111 ? 1.1381 1.1577 1.4418 0.0306 -0.3338 0.5109 242 LEU D CD2 6983 N N . LEU D 112 ? 1.1677 1.3019 1.4568 0.0216 -0.2897 0.4340 243 LEU D N 6984 C CA . LEU D 112 ? 1.1179 1.2753 1.3836 0.0378 -0.2749 0.4117 243 LEU D CA 6985 C C . LEU D 112 ? 1.0839 1.2458 1.3585 0.0390 -0.2738 0.3849 243 LEU D C 6986 O O . LEU D 112 ? 1.0418 1.2033 1.3065 0.0521 -0.2715 0.3595 243 LEU D O 6987 C CB . LEU D 112 ? 1.0934 1.2906 1.3491 0.0394 -0.2527 0.4289 243 LEU D CB 6988 C CG . LEU D 112 ? 1.0927 1.3031 1.3326 0.0461 -0.2499 0.4542 243 LEU D CG 6989 C CD1 . LEU D 112 ? 1.0606 1.3194 1.2952 0.0472 -0.2295 0.4706 243 LEU D CD1 6990 C CD2 . LEU D 112 ? 1.0882 1.2952 1.3059 0.0669 -0.2548 0.4322 243 LEU D CD2 6991 N N . VAL D 113 ? 1.1360 1.3070 1.4315 0.0265 -0.2753 0.3918 244 VAL D N 6992 C CA . VAL D 113 ? 1.1461 1.3297 1.4499 0.0311 -0.2758 0.3702 244 VAL D CA 6993 C C . VAL D 113 ? 1.1689 1.3282 1.4779 0.0370 -0.2992 0.3453 244 VAL D C 6994 O O . VAL D 113 ? 1.1399 1.3086 1.4426 0.0505 -0.2979 0.3229 244 VAL D O 6995 C CB . VAL D 113 ? 1.2105 1.4199 1.5354 0.0192 -0.2731 0.3813 244 VAL D CB 6996 C CG1 . VAL D 113 ? 1.1881 1.4160 1.5218 0.0282 -0.2787 0.3585 244 VAL D CG1 6997 C CG2 . VAL D 113 ? 1.1903 1.4302 1.5077 0.0187 -0.2483 0.4011 244 VAL D CG2 6998 N N . GLU D 114 ? 1.2342 1.3633 1.5573 0.0278 -0.3197 0.3507 245 GLU D N 6999 C CA . GLU D 114 ? 1.3070 1.4089 1.6368 0.0351 -0.3446 0.3255 245 GLU D CA 7000 C C . GLU D 114 ? 1.3215 1.4163 1.6236 0.0537 -0.3427 0.3091 245 GLU D C 7001 O O . GLU D 114 ? 1.2826 1.3674 1.5851 0.0650 -0.3596 0.2824 245 GLU D O 7002 C CB . GLU D 114 ? 1.3752 1.4380 1.7292 0.0224 -0.3644 0.3392 245 GLU D CB 7003 C CG . GLU D 114 ? 1.4101 1.4758 1.8070 0.0043 -0.3767 0.3373 245 GLU D CG 7004 C CD . GLU D 114 ? 1.4572 1.4889 1.8856 0.0046 -0.4077 0.3114 245 GLU D CD 7005 O OE1 . GLU D 114 ? 1.4787 1.4859 1.8913 0.0209 -0.4197 0.2954 245 GLU D OE1 7006 O OE2 . GLU D 114 ? 1.4767 1.5092 1.9490 -0.0107 -0.4210 0.3032 245 GLU D OE2 7007 N N . LYS D 115 ? 1.3833 1.4874 1.6643 0.0577 -0.3235 0.3218 246 LYS D N 7008 C CA . LYS D 115 ? 1.4529 1.5549 1.7131 0.0740 -0.3219 0.3034 246 LYS D CA 7009 C C . LYS D 115 ? 1.3725 1.5039 1.6247 0.0816 -0.2982 0.2908 246 LYS D C 7010 O O . LYS D 115 ? 1.3543 1.4894 1.5950 0.0924 -0.2936 0.2753 246 LYS D O 7011 C CB . LYS D 115 ? 1.5820 1.6690 1.8282 0.0776 -0.3255 0.3203 246 LYS D CB 7012 C CG . LYS D 115 ? 1.7062 1.7551 1.9660 0.0734 -0.3498 0.3306 246 LYS D CG 7013 C CD . LYS D 115 ? 1.8014 1.8356 2.0499 0.0785 -0.3523 0.3579 246 LYS D CD 7014 C CE . LYS D 115 ? 1.8782 1.8665 2.1503 0.0736 -0.3760 0.3681 246 LYS D CE 7015 N NZ . LYS D 115 ? 1.8990 1.8661 2.1713 0.0879 -0.3978 0.3313 246 LYS D NZ 7016 N N . GLY D 116 ? 1.2990 1.4522 1.5617 0.0764 -0.2828 0.2973 247 GLY D N 7017 C CA . GLY D 116 ? 1.2245 1.3997 1.4889 0.0843 -0.2606 0.2866 247 GLY D CA 7018 C C . GLY D 116 ? 1.1659 1.3575 1.4316 0.0817 -0.2360 0.2992 247 GLY D C 7019 O O . GLY D 116 ? 1.1256 1.3281 1.3979 0.0882 -0.2170 0.2880 247 GLY D O 7020 N N . ALA D 117 ? 1.1345 1.3291 1.3984 0.0723 -0.2363 0.3216 248 ALA D N 7021 C CA . ALA D 117 ? 1.0409 1.2574 1.3065 0.0716 -0.2148 0.3329 248 ALA D CA 7022 C C . ALA D 117 ? 1.0104 1.2427 1.2901 0.0751 -0.1953 0.3331 248 ALA D C 7023 O O . ALA D 117 ? 1.0049 1.2414 1.2907 0.0739 -0.1998 0.3383 248 ALA D O 7024 C CB . ALA D 117 ? 0.9962 1.2199 1.2595 0.0606 -0.2188 0.3602 248 ALA D CB 7025 N N . ASP D 118 ? 1.0082 1.2519 1.2954 0.0814 -0.1738 0.3267 249 ASP D N 7026 C CA . ASP D 118 ? 0.9994 1.2549 1.3038 0.0872 -0.1516 0.3313 249 ASP D CA 7027 C C . ASP D 118 ? 0.9528 1.2283 1.2574 0.0835 -0.1463 0.3550 249 ASP D C 7028 O O . ASP D 118 ? 0.8866 1.1758 1.1901 0.0825 -0.1387 0.3607 249 ASP D O 7029 C CB . ASP D 118 ? 0.9971 1.2537 1.3186 0.0943 -0.1313 0.3135 249 ASP D CB 7030 C CG . ASP D 118 ? 0.9823 1.2417 1.3290 0.1019 -0.1062 0.3193 249 ASP D CG 7031 O OD1 . ASP D 118 ? 0.9945 1.2605 1.3396 0.1049 -0.1047 0.3379 249 ASP D OD1 7032 O OD2 . ASP D 118 ? 0.9542 1.2111 1.3252 0.1065 -0.0879 0.3047 249 ASP D OD2 7033 N N . VAL D 119 ? 0.9846 1.2688 1.2910 0.0832 -0.1510 0.3662 250 VAL D N 7034 C CA . VAL D 119 ? 1.0203 1.3294 1.3288 0.0797 -0.1482 0.3860 250 VAL D CA 7035 C C . VAL D 119 ? 1.0056 1.3333 1.3248 0.0917 -0.1222 0.3953 250 VAL D C 7036 O O . VAL D 119 ? 0.9693 1.3221 1.2894 0.0907 -0.1183 0.4105 250 VAL D O 7037 C CB . VAL D 119 ? 1.0434 1.3646 1.3540 0.0772 -0.1646 0.3892 250 VAL D CB 7038 C CG1 . VAL D 119 ? 1.0717 1.3709 1.3787 0.0651 -0.1916 0.3795 250 VAL D CG1 7039 C CG2 . VAL D 119 ? 1.0401 1.3718 1.3553 0.0943 -0.1555 0.3847 250 VAL D CG2 7040 N N . HIS D 120 ? 0.9931 1.3086 1.3244 0.1030 -0.1040 0.3863 251 HIS D N 7041 C CA . HIS D 120 ? 0.9884 1.3134 1.3367 0.1158 -0.0779 0.3949 251 HIS D CA 7042 C C . HIS D 120 ? 0.9742 1.2883 1.3372 0.1178 -0.0647 0.3781 251 HIS D C 7043 O O . HIS D 120 ? 0.9905 1.3003 1.3783 0.1292 -0.0420 0.3778 251 HIS D O 7044 C CB . HIS D 120 ? 1.0040 1.3295 1.3658 0.1306 -0.0622 0.4046 251 HIS D CB 7045 C CG . HIS D 120 ? 1.0211 1.3742 1.3706 0.1358 -0.0727 0.4193 251 HIS D CG 7046 N ND1 . HIS D 120 ? 1.0265 1.3844 1.3723 0.1415 -0.0806 0.4167 251 HIS D ND1 7047 C CD2 . HIS D 120 ? 1.0176 1.4023 1.3601 0.1373 -0.0775 0.4330 251 HIS D CD2 7048 C CE1 . HIS D 120 ? 1.0111 1.4040 1.3484 0.1478 -0.0908 0.4256 251 HIS D CE1 7049 N NE2 . HIS D 120 ? 1.0087 1.4173 1.3451 0.1443 -0.0890 0.4353 251 HIS D NE2 7050 N N . ALA D 121 ? 0.9361 1.2484 1.2867 0.1086 -0.0792 0.3635 252 ALA D N 7051 C CA . ALA D 121 ? 0.9178 1.2336 1.2800 0.1128 -0.0710 0.3420 252 ALA D CA 7052 C C . ALA D 121 ? 0.9296 1.2708 1.2981 0.1203 -0.0585 0.3507 252 ALA D C 7053 O O . ALA D 121 ? 0.9296 1.2933 1.2810 0.1161 -0.0653 0.3721 252 ALA D O 7054 C CB . ALA D 121 ? 0.9191 1.2403 1.2600 0.1058 -0.0904 0.3308 252 ALA D CB 7055 N N . GLN D 122 ? 0.9637 1.3028 1.3612 0.1314 -0.0405 0.3317 253 GLN D N 7056 C CA . GLN D 122 ? 1.0145 1.3777 1.4215 0.1424 -0.0282 0.3359 253 GLN D CA 7057 C C . GLN D 122 ? 1.0637 1.4571 1.4682 0.1469 -0.0331 0.3115 253 GLN D C 7058 O O . GLN D 122 ? 1.1004 1.4888 1.5290 0.1528 -0.0288 0.2768 253 GLN D O 7059 C CB . GLN D 122 ? 1.0295 1.3717 1.4768 0.1559 -0.0031 0.3336 253 GLN D CB 7060 C CG . GLN D 122 ? 1.0693 1.3963 1.5176 0.1589 0.0058 0.3645 253 GLN D CG 7061 C CD . GLN D 122 ? 1.1227 1.4232 1.6160 0.1726 0.0332 0.3661 253 GLN D CD 7062 O OE1 . GLN D 122 ? 1.1393 1.4157 1.6484 0.1712 0.0414 0.3713 253 GLN D OE1 7063 N NE2 . GLN D 122 ? 1.1407 1.4464 1.6578 0.1867 0.0483 0.3630 253 GLN D NE2 7064 N N . ALA D 123 ? 1.0791 1.5102 1.4573 0.1449 -0.0419 0.3287 254 ALA D N 7065 C CA . ALA D 123 ? 1.1403 1.6149 1.5140 0.1543 -0.0442 0.3109 254 ALA D CA 7066 C C . ALA D 123 ? 1.2937 1.7857 1.6931 0.1716 -0.0273 0.3001 254 ALA D C 7067 O O . ALA D 123 ? 1.2817 1.8004 1.6712 0.1745 -0.0239 0.3234 254 ALA D O 7068 C CB . ALA D 123 ? 1.1052 1.6164 1.4441 0.1454 -0.0577 0.3391 254 ALA D CB 7069 N N . ARG D 124 ? 1.4928 1.9698 1.9299 0.1832 -0.0168 0.2627 255 ARG D N 7080 N N . GLY D 125 ? 1.6981 2.0006 1.6599 -0.0125 -0.2535 0.2190 256 GLY D N 7081 C CA . GLY D 125 ? 1.6848 1.9563 1.5807 -0.0202 -0.2496 0.1986 256 GLY D CA 7082 C C . GLY D 125 ? 1.6970 1.9264 1.5656 -0.0352 -0.2705 0.1827 256 GLY D C 7083 O O . GLY D 125 ? 1.6740 1.8936 1.5794 -0.0360 -0.2802 0.1847 256 GLY D O 7084 N N . ARG D 126 ? 1.7313 1.9342 1.5318 -0.0501 -0.2794 0.1680 257 ARG D N 7085 C CA . ARG D 126 ? 1.7666 1.9224 1.5310 -0.0664 -0.3027 0.1487 257 ARG D CA 7086 C C . ARG D 126 ? 1.7775 1.8979 1.4909 -0.0555 -0.2780 0.1097 257 ARG D C 7087 O O . ARG D 126 ? 1.7663 1.9029 1.4503 -0.0436 -0.2459 0.0980 257 ARG D O 7088 C CB . ARG D 126 ? 1.8085 1.9536 1.5290 -0.0939 -0.3389 0.1578 257 ARG D CB 7089 C CG . ARG D 126 ? 1.7602 1.9426 1.5420 -0.0996 -0.3648 0.1938 257 ARG D CG 7090 C CD . ARG D 126 ? 1.8180 1.9851 1.5782 -0.1272 -0.4118 0.2039 257 ARG D CD 7091 N NE . ARG D 126 ? 1.8620 1.9986 1.6305 -0.1413 -0.4340 0.1927 257 ARG D NE 7092 C CZ . ARG D 126 ? 1.9489 2.0470 1.6667 -0.1682 -0.4705 0.1835 257 ARG D CZ 7093 N NH1 . ARG D 126 ? 2.0040 2.0913 1.6544 -0.1840 -0.4880 0.1853 257 ARG D NH1 7094 N NH2 . ARG D 126 ? 1.9865 2.0540 1.7180 -0.1821 -0.4922 0.1741 257 ARG D NH2 7095 N N . PHE D 127 ? 1.7806 1.8534 1.4885 -0.0599 -0.2944 0.0896 258 PHE D N 7096 C CA . PHE D 127 ? 1.7977 1.8290 1.4764 -0.0429 -0.2747 0.0491 258 PHE D CA 7097 C C . PHE D 127 ? 1.9108 1.8818 1.5130 -0.0617 -0.2982 0.0158 258 PHE D C 7098 O O . PHE D 127 ? 1.9667 1.8826 1.5657 -0.0571 -0.3082 -0.0113 258 PHE D O 7099 C CB . PHE D 127 ? 1.7247 1.7425 1.4743 -0.0285 -0.2768 0.0550 258 PHE D CB 7100 C CG . PHE D 127 ? 1.6794 1.6882 1.4698 -0.0528 -0.3168 0.0819 258 PHE D CG 7101 C CD1 . PHE D 127 ? 1.7419 1.6885 1.5170 -0.0690 -0.3479 0.0652 258 PHE D CD1 7102 C CD2 . PHE D 127 ? 1.5837 1.6483 1.4293 -0.0602 -0.3231 0.1228 258 PHE D CD2 7103 C CE1 . PHE D 127 ? 1.7212 1.6678 1.5396 -0.0955 -0.3846 0.0935 258 PHE D CE1 7104 C CE2 . PHE D 127 ? 1.5622 1.6313 1.4512 -0.0823 -0.3554 0.1476 258 PHE D CE2 7105 C CZ . PHE D 127 ? 1.6294 1.6426 1.5070 -0.1019 -0.3862 0.1355 258 PHE D CZ 7106 N N . TYR D 136 ? 1.7082 2.0181 1.3322 -0.0272 -0.1096 0.1190 267 TYR D N 7107 C CA . TYR D 136 ? 1.6553 1.9764 1.3126 -0.0388 -0.1365 0.1585 267 TYR D CA 7108 C C . TYR D 136 ? 1.5852 1.9450 1.3100 -0.0210 -0.1179 0.1730 267 TYR D C 7109 O O . TYR D 136 ? 1.5939 1.9659 1.3550 0.0026 -0.0938 0.1560 267 TYR D O 7110 C CB . TYR D 136 ? 1.6417 1.9319 1.3276 -0.0397 -0.1743 0.1657 267 TYR D CB 7111 C CG . TYR D 136 ? 1.6165 1.8989 1.3590 -0.0158 -0.1681 0.1522 267 TYR D CG 7112 C CD1 . TYR D 136 ? 1.6771 1.9268 1.4000 -0.0078 -0.1617 0.1198 267 TYR D CD1 7113 C CD2 . TYR D 136 ? 1.5388 1.8427 1.3506 -0.0026 -0.1709 0.1720 267 TYR D CD2 7114 C CE1 . TYR D 136 ? 1.6487 1.8854 1.4239 0.0112 -0.1609 0.1124 267 TYR D CE1 7115 C CE2 . TYR D 136 ? 1.5183 1.8155 1.3767 0.0146 -0.1674 0.1652 267 TYR D CE2 7116 C CZ . TYR D 136 ? 1.5759 1.8384 1.4180 0.0207 -0.1639 0.1379 267 TYR D CZ 7117 O OH . TYR D 136 ? 1.5748 1.8248 1.4641 0.0353 -0.1651 0.1360 267 TYR D OH 7118 N N . PHE D 137 ? 1.5004 1.8752 1.2420 -0.0323 -0.1335 0.2044 268 PHE D N 7119 C CA . PHE D 137 ? 1.3622 1.7689 1.1602 -0.0209 -0.1233 0.2203 268 PHE D CA 7120 C C . PHE D 137 ? 1.2197 1.6206 1.0793 -0.0022 -0.1384 0.2248 268 PHE D C 7121 O O . PHE D 137 ? 1.1504 1.5362 1.0196 -0.0072 -0.1669 0.2378 268 PHE D O 7122 C CB . PHE D 137 ? 1.3649 1.7800 1.1456 -0.0442 -0.1380 0.2501 268 PHE D CB 7123 C CG . PHE D 137 ? 1.3073 1.7444 1.1403 -0.0375 -0.1385 0.2679 268 PHE D CG 7124 C CD1 . PHE D 137 ? 1.2915 1.7663 1.1498 -0.0303 -0.1090 0.2652 268 PHE D CD1 7125 C CD2 . PHE D 137 ? 1.2894 1.7096 1.1467 -0.0381 -0.1701 0.2860 268 PHE D CD2 7126 C CE1 . PHE D 137 ? 1.2568 1.7486 1.1590 -0.0278 -0.1143 0.2817 268 PHE D CE1 7127 C CE2 . PHE D 137 ? 1.2581 1.6919 1.1558 -0.0325 -0.1729 0.2980 268 PHE D CE2 7128 C CZ . PHE D 137 ? 1.2389 1.7065 1.1563 -0.0294 -0.1466 0.2967 268 PHE D CZ 7129 N N . TYR D 138 ? 1.1710 1.5871 1.0727 0.0191 -0.1193 0.2151 269 TYR D N 7130 C CA . TYR D 138 ? 1.1024 1.5172 1.0554 0.0338 -0.1306 0.2213 269 TYR D CA 7131 C C . TYR D 138 ? 1.0626 1.5012 1.0496 0.0367 -0.1345 0.2403 269 TYR D C 7132 O O . TYR D 138 ? 1.0718 1.5353 1.0682 0.0377 -0.1191 0.2443 269 TYR D O 7133 C CB . TYR D 138 ? 1.0325 1.4445 1.0123 0.0535 -0.1152 0.2052 269 TYR D CB 7134 C CG . TYR D 138 ? 0.9301 1.3440 0.9564 0.0638 -0.1260 0.2165 269 TYR D CG 7135 C CD1 . TYR D 138 ? 0.8844 1.2763 0.9163 0.0600 -0.1439 0.2176 269 TYR D CD1 7136 C CD2 . TYR D 138 ? 0.8704 1.3115 0.9328 0.0742 -0.1191 0.2279 269 TYR D CD2 7137 C CE1 . TYR D 138 ? 0.8484 1.2492 0.9187 0.0656 -0.1505 0.2307 269 TYR D CE1 7138 C CE2 . TYR D 138 ? 0.7986 1.2435 0.8931 0.0806 -0.1281 0.2391 269 TYR D CE2 7139 C CZ . TYR D 138 ? 0.8509 1.2776 0.9484 0.0760 -0.1417 0.2409 269 TYR D CZ 7140 O OH . TYR D 138 ? 0.8958 1.3331 1.0220 0.0789 -0.1475 0.2546 269 TYR D OH 7141 N N . PHE D 139 ? 0.9959 1.4290 1.0028 0.0380 -0.1551 0.2504 270 PHE D N 7142 C CA . PHE D 139 ? 0.9277 1.3765 0.9613 0.0427 -0.1608 0.2624 270 PHE D CA 7143 C C . PHE D 139 ? 0.8402 1.2961 0.9084 0.0561 -0.1659 0.2633 270 PHE D C 7144 O O . PHE D 139 ? 0.7446 1.2102 0.8289 0.0610 -0.1726 0.2687 270 PHE D O 7145 C CB . PHE D 139 ? 0.9635 1.4003 0.9807 0.0301 -0.1823 0.2738 270 PHE D CB 7146 C CG . PHE D 139 ? 0.9612 1.3805 0.9750 0.0277 -0.2042 0.2744 270 PHE D CG 7147 C CD1 . PHE D 139 ? 0.9185 1.3445 0.9674 0.0404 -0.2156 0.2748 270 PHE D CD1 7148 C CD2 . PHE D 139 ? 1.0132 1.4140 0.9891 0.0123 -0.2130 0.2743 270 PHE D CD2 7149 C CE1 . PHE D 139 ? 0.9077 1.3271 0.9647 0.0388 -0.2357 0.2767 270 PHE D CE1 7150 C CE2 . PHE D 139 ? 1.0112 1.3987 0.9892 0.0086 -0.2378 0.2772 270 PHE D CE2 7151 C CZ . PHE D 139 ? 0.9466 1.3459 0.9707 0.0225 -0.2492 0.2792 270 PHE D CZ 7152 N N . GLY D 140 ? 0.8323 1.2827 0.9092 0.0603 -0.1629 0.2577 271 GLY D N 7153 C CA . GLY D 140 ? 0.8584 1.3208 0.9650 0.0678 -0.1656 0.2628 271 GLY D CA 7154 C C . GLY D 140 ? 0.8985 1.3627 1.0152 0.0639 -0.1811 0.2659 271 GLY D C 7155 O O . GLY D 140 ? 0.8652 1.3514 1.0070 0.0699 -0.1811 0.2709 271 GLY D O 7156 N N . GLU D 141 ? 0.9784 1.4243 1.0760 0.0535 -0.1943 0.2634 272 GLU D N 7157 C CA . GLU D 141 ? 1.0046 1.4544 1.1185 0.0484 -0.2127 0.2675 272 GLU D CA 7158 C C . GLU D 141 ? 1.0033 1.4731 1.1420 0.0576 -0.2232 0.2719 272 GLU D C 7159 O O . GLU D 141 ? 1.0058 1.4734 1.1523 0.0540 -0.2439 0.2753 272 GLU D O 7160 C CB . GLU D 141 ? 0.9861 1.4442 1.1245 0.0453 -0.2104 0.2706 272 GLU D CB 7161 C CG . GLU D 141 ? 1.0121 1.4390 1.1285 0.0385 -0.2060 0.2628 272 GLU D CG 7162 C CD . GLU D 141 ? 1.0006 1.4273 1.1424 0.0318 -0.2096 0.2698 272 GLU D CD 7163 O OE1 . GLU D 141 ? 0.9471 1.4075 1.1234 0.0311 -0.2102 0.2832 272 GLU D OE1 7164 O OE2 . GLU D 141 ? 1.0288 1.4212 1.1556 0.0269 -0.2114 0.2615 272 GLU D OE2 7165 N N . LEU D 142 ? 0.9796 1.4672 1.1312 0.0704 -0.2111 0.2705 273 LEU D N 7166 C CA . LEU D 142 ? 0.9441 1.4512 1.1213 0.0844 -0.2170 0.2678 273 LEU D CA 7167 C C . LEU D 142 ? 0.9244 1.4088 1.0871 0.0878 -0.2310 0.2657 273 LEU D C 7168 O O . LEU D 142 ? 0.9546 1.4193 1.0885 0.0791 -0.2283 0.2684 273 LEU D O 7169 C CB . LEU D 142 ? 0.9566 1.4916 1.1463 0.0947 -0.1979 0.2649 273 LEU D CB 7170 C CG . LEU D 142 ? 0.9446 1.5050 1.1523 0.0891 -0.1863 0.2724 273 LEU D CG 7171 C CD1 . LEU D 142 ? 0.9484 1.5215 1.1486 0.0916 -0.1696 0.2754 273 LEU D CD1 7172 C CD2 . LEU D 142 ? 0.9324 1.5303 1.1775 0.0949 -0.1884 0.2723 273 LEU D CD2 7173 N N . PRO D 143 ? 0.8811 1.3697 1.0686 0.1006 -0.2470 0.2617 274 PRO D N 7174 C CA . PRO D 143 ? 0.8502 1.3093 1.0303 0.1055 -0.2659 0.2594 274 PRO D CA 7175 C C . PRO D 143 ? 0.8313 1.2856 0.9973 0.1098 -0.2562 0.2533 274 PRO D C 7176 O O . PRO D 143 ? 0.8493 1.2739 0.9925 0.0990 -0.2678 0.2598 274 PRO D O 7177 C CB . PRO D 143 ? 0.8409 1.3161 1.0650 0.1272 -0.2793 0.2506 274 PRO D CB 7178 C CG . PRO D 143 ? 0.8307 1.3325 1.0773 0.1221 -0.2744 0.2540 274 PRO D CG 7179 C CD . PRO D 143 ? 0.8620 1.3814 1.0912 0.1101 -0.2497 0.2590 274 PRO D CD 7180 N N . LEU D 144 ? 0.7533 1.2366 0.9306 0.1220 -0.2366 0.2426 275 LEU D N 7181 C CA . LEU D 144 ? 0.8071 1.2862 0.9680 0.1240 -0.2296 0.2360 275 LEU D CA 7182 C C . LEU D 144 ? 0.7581 1.2288 0.8954 0.1050 -0.2222 0.2492 275 LEU D C 7183 O O . LEU D 144 ? 0.7187 1.1726 0.8421 0.0980 -0.2292 0.2513 275 LEU D O 7184 C CB . LEU D 144 ? 0.7980 1.3137 0.9679 0.1368 -0.2098 0.2251 275 LEU D CB 7185 C CG . LEU D 144 ? 0.8415 1.3552 0.9897 0.1374 -0.2051 0.2183 275 LEU D CG 7186 C CD1 . LEU D 144 ? 0.8789 1.3578 1.0191 0.1448 -0.2263 0.2042 275 LEU D CD1 7187 C CD2 . LEU D 144 ? 0.8249 1.3780 0.9734 0.1462 -0.1852 0.2109 275 LEU D CD2 7188 N N . SER D 145 ? 0.7571 1.2406 0.8936 0.0972 -0.2087 0.2570 276 SER D N 7189 C CA . SER D 145 ? 0.7480 1.2275 0.8686 0.0842 -0.1990 0.2654 276 SER D CA 7190 C C . SER D 145 ? 0.7535 1.2101 0.8537 0.0693 -0.2095 0.2727 276 SER D C 7191 O O . SER D 145 ? 0.7593 1.2161 0.8477 0.0586 -0.2035 0.2788 276 SER D O 7192 C CB . SER D 145 ? 0.7098 1.2020 0.8358 0.0832 -0.1838 0.2676 276 SER D CB 7193 O OG . SER D 145 ? 0.6846 1.1989 0.8262 0.0919 -0.1758 0.2669 276 SER D OG 7194 N N . LEU D 146 ? 0.6882 1.1296 0.7853 0.0668 -0.2255 0.2744 277 LEU D N 7195 C CA . LEU D 146 ? 0.7542 1.1716 0.8252 0.0494 -0.2404 0.2854 277 LEU D CA 7196 C C . LEU D 146 ? 0.8674 1.2678 0.9343 0.0436 -0.2550 0.2921 277 LEU D C 7197 O O . LEU D 146 ? 0.9395 1.3350 0.9846 0.0241 -0.2537 0.3044 277 LEU D O 7198 C CB . LEU D 146 ? 0.7545 1.1572 0.8270 0.0486 -0.2627 0.2886 277 LEU D CB 7199 C CG . LEU D 146 ? 0.7667 1.1413 0.8060 0.0274 -0.2838 0.3045 277 LEU D CG 7200 C CD1 . LEU D 146 ? 0.7037 1.0834 0.7032 0.0081 -0.2638 0.3080 277 LEU D CD1 7201 C CD2 . LEU D 146 ? 0.8792 1.2342 0.9235 0.0276 -0.3064 0.3041 277 LEU D CD2 7202 N N . ALA D 147 ? 0.8882 1.2802 0.9763 0.0597 -0.2689 0.2833 278 ALA D N 7203 C CA . ALA D 147 ? 0.9223 1.2885 1.0077 0.0553 -0.2881 0.2862 278 ALA D CA 7204 C C . ALA D 147 ? 0.8798 1.2610 0.9593 0.0449 -0.2736 0.2893 278 ALA D C 7205 O O . ALA D 147 ? 0.8954 1.2615 0.9641 0.0252 -0.2855 0.3031 278 ALA D O 7206 C CB . ALA D 147 ? 0.9638 1.3182 1.0724 0.0802 -0.3027 0.2677 278 ALA D CB 7207 N N . ALA D 148 ? 0.8203 1.2325 0.9101 0.0564 -0.2508 0.2794 279 ALA D N 7208 C CA . ALA D 148 ? 0.8385 1.2703 0.9300 0.0487 -0.2391 0.2838 279 ALA D CA 7209 C C . ALA D 148 ? 0.8379 1.2855 0.9218 0.0299 -0.2249 0.2988 279 ALA D C 7210 O O . ALA D 148 ? 0.9119 1.3674 0.9972 0.0136 -0.2264 0.3103 279 ALA D O 7211 C CB . ALA D 148 ? 0.7993 1.2585 0.9027 0.0646 -0.2217 0.2738 279 ALA D CB 7212 N N . CYS D 149 ? 0.7651 1.2199 0.8413 0.0318 -0.2105 0.2973 280 CYS D N 7213 C CA . CYS D 149 ? 0.7436 1.2167 0.8088 0.0189 -0.1912 0.3040 280 CYS D CA 7214 C C . CYS D 149 ? 0.8145 1.2756 0.8538 -0.0064 -0.2011 0.3201 280 CYS D C 7215 O O . CYS D 149 ? 0.8430 1.3271 0.8714 -0.0204 -0.1826 0.3267 280 CYS D O 7216 C CB . CYS D 149 ? 0.6917 1.1669 0.7492 0.0278 -0.1763 0.2935 280 CYS D CB 7217 S SG . CYS D 149 ? 1.0197 1.5133 1.1060 0.0494 -0.1604 0.2824 280 CYS D SG 7218 N N . THR D 150 ? 0.8611 1.2874 0.8911 -0.0119 -0.2302 0.3268 281 THR D N 7219 C CA . THR D 150 ? 0.9149 1.3229 0.9179 -0.0397 -0.2465 0.3482 281 THR D CA 7220 C C . THR D 150 ? 0.9711 1.3622 0.9846 -0.0534 -0.2693 0.3618 281 THR D C 7221 O O . THR D 150 ? 1.0612 1.4219 1.0570 -0.0753 -0.2951 0.3819 281 THR D O 7222 C CB . THR D 150 ? 0.9298 1.3032 0.9126 -0.0405 -0.2705 0.3519 281 THR D CB 7223 O OG1 . THR D 150 ? 0.9394 1.2889 0.9491 -0.0177 -0.2929 0.3404 281 THR D OG1 7224 C CG2 . THR D 150 ? 0.9205 1.3080 0.8863 -0.0350 -0.2515 0.3409 281 THR D CG2 7225 N N . ASN D 151 ? 0.8732 1.2799 0.9139 -0.0422 -0.2637 0.3519 282 ASN D N 7226 C CA . ASN D 151 ? 0.9147 1.3051 0.9659 -0.0560 -0.2865 0.3613 282 ASN D CA 7227 C C . ASN D 151 ? 1.0461 1.3773 1.0917 -0.0522 -0.3257 0.3595 282 ASN D C 7228 O O . ASN D 151 ? 1.1396 1.4388 1.1757 -0.0772 -0.3530 0.3803 282 ASN D O 7229 C CB . ASN D 151 ? 0.8823 1.2964 0.9283 -0.0921 -0.2811 0.3890 282 ASN D CB 7230 C CG . ASN D 151 ? 0.8837 1.2940 0.9495 -0.1092 -0.3008 0.3994 282 ASN D CG 7231 O OD1 . ASN D 151 ? 0.7691 1.1978 0.8365 -0.1428 -0.3022 0.4257 282 ASN D OD1 7232 N ND2 . ASN D 151 ? 0.7328 1.1220 0.8119 -0.0887 -0.3160 0.3793 282 ASN D ND2 7233 N N . GLN D 152 ? 1.0340 1.3521 1.0887 -0.0205 -0.3286 0.3351 283 GLN D N 7234 C CA . GLN D 152 ? 1.0780 1.3447 1.1371 -0.0071 -0.3629 0.3260 283 GLN D CA 7235 C C . GLN D 152 ? 1.0958 1.3590 1.1702 0.0216 -0.3635 0.2952 283 GLN D C 7236 O O . GLN D 152 ? 1.0511 1.3267 1.1367 0.0499 -0.3526 0.2743 283 GLN D O 7237 C CB . GLN D 152 ? 1.0313 1.2882 1.0880 0.0034 -0.3680 0.3266 283 GLN D CB 7238 C CG . GLN D 152 ? 1.0647 1.3243 1.0933 -0.0271 -0.3615 0.3514 283 GLN D CG 7239 C CD . GLN D 152 ? 1.0797 1.3163 1.1002 -0.0229 -0.3725 0.3516 283 GLN D CD 7240 O OE1 . GLN D 152 ? 1.1332 1.3226 1.1569 -0.0234 -0.4036 0.3557 283 GLN D OE1 7241 N NE2 . GLN D 152 ? 1.0010 1.2688 1.0119 -0.0200 -0.3502 0.3480 283 GLN D NE2 7242 N N . PRO D 153 ? 1.1580 1.4080 1.2308 0.0112 -0.3759 0.2934 284 PRO D N 7243 C CA . PRO D 153 ? 1.2037 1.4501 1.2787 0.0319 -0.3775 0.2645 284 PRO D CA 7244 C C . PRO D 153 ? 1.2710 1.4794 1.3512 0.0632 -0.3954 0.2354 284 PRO D C 7245 O O . PRO D 153 ? 1.2381 1.4678 1.3201 0.0902 -0.3783 0.2078 284 PRO D O 7246 C CB . PRO D 153 ? 1.2205 1.4441 1.2898 0.0046 -0.4013 0.2757 284 PRO D CB 7247 C CG . PRO D 153 ? 1.1850 1.4356 1.2567 -0.0291 -0.3921 0.3118 284 PRO D CG 7248 C CD . PRO D 153 ? 1.1675 1.4126 1.2341 -0.0268 -0.3879 0.3224 284 PRO D CD 7249 N N . HIS D 154 ? 1.4019 1.5564 1.4857 0.0595 -0.4297 0.2422 285 HIS D N 7250 C CA . HIS D 154 ? 1.4905 1.6066 1.5887 0.0934 -0.4499 0.2136 285 HIS D CA 7251 C C . HIS D 154 ? 1.4418 1.5975 1.5614 0.1220 -0.4266 0.2025 285 HIS D C 7252 O O . HIS D 154 ? 1.4585 1.6199 1.5936 0.1569 -0.4210 0.1691 285 HIS D O 7253 C CB . HIS D 154 ? 1.6020 1.6465 1.7042 0.0816 -0.4976 0.2293 285 HIS D CB 7254 C CG . HIS D 154 ? 1.7132 1.7175 1.8404 0.1208 -0.5210 0.2006 285 HIS D CG 7255 N ND1 . HIS D 154 ? 1.8020 1.7529 1.9305 0.1420 -0.5463 0.1664 285 HIS D ND1 7256 C CD2 . HIS D 154 ? 1.7250 1.7346 1.8806 0.1439 -0.5251 0.1999 285 HIS D CD2 7257 C CE1 . HIS D 154 ? 1.8382 1.7663 1.9983 0.1803 -0.5614 0.1436 285 HIS D CE1 7258 N NE2 . HIS D 154 ? 1.7867 1.7521 1.9670 0.1815 -0.5500 0.1654 285 HIS D NE2 7259 N N . ILE D 155 ? 1.3778 1.5634 1.4980 0.1064 -0.4126 0.2291 286 ILE D N 7260 C CA . ILE D 155 ? 1.3117 1.5350 1.4539 0.1281 -0.3943 0.2218 286 ILE D CA 7261 C C . ILE D 155 ? 1.2106 1.4892 1.3534 0.1422 -0.3553 0.2025 286 ILE D C 7262 O O . ILE D 155 ? 1.1843 1.4918 1.3500 0.1690 -0.3416 0.1827 286 ILE D O 7263 C CB . ILE D 155 ? 1.2470 1.4819 1.3821 0.1053 -0.3929 0.2531 286 ILE D CB 7264 C CG1 . ILE D 155 ? 1.2960 1.4756 1.4233 0.0866 -0.4343 0.2774 286 ILE D CG1 7265 C CG2 . ILE D 155 ? 1.1991 1.4719 1.3597 0.1248 -0.3785 0.2457 286 ILE D CG2 7266 C CD1 . ILE D 155 ? 1.2966 1.4807 1.4023 0.0622 -0.4243 0.2985 286 ILE D CD1 7267 N N . VAL D 156 ? 1.1218 1.4176 1.2423 0.1227 -0.3389 0.2112 287 VAL D N 7268 C CA . VAL D 156 ? 1.0206 1.3595 1.1362 0.1320 -0.3094 0.1972 287 VAL D CA 7269 C C . VAL D 156 ? 1.0228 1.3527 1.1347 0.1563 -0.3131 0.1634 287 VAL D C 7270 O O . VAL D 156 ? 0.9845 1.3520 1.1040 0.1771 -0.2909 0.1453 287 VAL D O 7271 C CB . VAL D 156 ? 0.9197 1.2734 1.0177 0.1069 -0.2991 0.2151 287 VAL D CB 7272 C CG1 . VAL D 156 ? 0.8918 1.2768 0.9808 0.1155 -0.2804 0.2017 287 VAL D CG1 7273 C CG2 . VAL D 156 ? 0.8663 1.2438 0.9674 0.0912 -0.2828 0.2389 287 VAL D CG2 7274 N N . HIS D 157 ? 1.0787 1.3594 1.1768 0.1521 -0.3411 0.1544 288 HIS D N 7275 C CA . HIS D 157 ? 1.1493 1.4098 1.2385 0.1774 -0.3488 0.1158 288 HIS D CA 7276 C C . HIS D 157 ? 1.2066 1.4721 1.3261 0.2137 -0.3462 0.0911 288 HIS D C 7277 O O . HIS D 157 ? 1.2327 1.5351 1.3529 0.2384 -0.3223 0.0630 288 HIS D O 7278 C CB . HIS D 157 ? 1.2253 1.4174 1.2981 0.1657 -0.3882 0.1102 288 HIS D CB 7279 C CG . HIS D 157 ? 1.2606 1.4552 1.3049 0.1386 -0.3906 0.1195 288 HIS D CG 7280 N ND1 . HIS D 157 ? 1.3006 1.5134 1.3172 0.1470 -0.3788 0.0948 288 HIS D ND1 7281 C CD2 . HIS D 157 ? 1.2699 1.4538 1.3106 0.1024 -0.4055 0.1513 288 HIS D CD2 7282 C CE1 . HIS D 157 ? 1.2979 1.5094 1.2981 0.1176 -0.3895 0.1123 288 HIS D CE1 7283 N NE2 . HIS D 157 ? 1.2898 1.4871 1.3085 0.0909 -0.4043 0.1463 288 HIS D NE2 7284 N N . TYR D 158 ? 1.2387 1.4724 1.3851 0.2155 -0.3708 0.1040 289 TYR D N 7285 C CA . TYR D 158 ? 1.2808 1.5182 1.4681 0.2508 -0.3754 0.0840 289 TYR D CA 7286 C C . TYR D 158 ? 1.2532 1.5691 1.4645 0.2662 -0.3361 0.0795 289 TYR D C 7287 O O . TYR D 158 ? 1.2865 1.6302 1.5218 0.3004 -0.3223 0.0472 289 TYR D O 7288 C CB . TYR D 158 ? 1.2989 1.4927 1.5095 0.2425 -0.4120 0.1101 289 TYR D CB 7289 C CG . TYR D 158 ? 1.3397 1.5444 1.6027 0.2781 -0.4198 0.0957 289 TYR D CG 7290 C CD1 . TYR D 158 ? 1.4275 1.5935 1.7160 0.3153 -0.4422 0.0603 289 TYR D CD1 7291 C CD2 . TYR D 158 ? 1.3087 1.5631 1.5996 0.2756 -0.4063 0.1158 289 TYR D CD2 7292 C CE1 . TYR D 158 ? 1.4518 1.6352 1.7994 0.3517 -0.4492 0.0466 289 TYR D CE1 7293 C CE2 . TYR D 158 ? 1.3235 1.5958 1.6709 0.3071 -0.4155 0.1050 289 TYR D CE2 7294 C CZ . TYR D 158 ? 1.3960 1.6361 1.7752 0.3465 -0.4360 0.0709 289 TYR D CZ 7295 O OH . TYR D 158 ? 1.4079 1.6718 1.8544 0.3818 -0.4456 0.0595 289 TYR D OH 7296 N N . LEU D 159 ? 1.1891 1.5408 1.3957 0.2406 -0.3184 0.1113 290 LEU D N 7297 C CA . LEU D 159 ? 1.1003 1.5206 1.3304 0.2470 -0.2865 0.1145 290 LEU D CA 7298 C C . LEU D 159 ? 1.1227 1.5926 1.3385 0.2581 -0.2517 0.0929 290 LEU D C 7299 O O . LEU D 159 ? 1.0588 1.5863 1.3023 0.2724 -0.2273 0.0858 290 LEU D O 7300 C CB . LEU D 159 ? 0.9870 1.4209 1.2075 0.2152 -0.2795 0.1508 290 LEU D CB 7301 C CG . LEU D 159 ? 0.9405 1.3472 1.1750 0.2033 -0.3059 0.1743 290 LEU D CG 7302 C CD1 . LEU D 159 ? 0.8562 1.2727 1.0676 0.1720 -0.2951 0.2025 290 LEU D CD1 7303 C CD2 . LEU D 159 ? 0.9499 1.3818 1.2353 0.2261 -0.3121 0.1678 290 LEU D CD2 7304 N N . THR D 160 ? 1.2325 1.6831 1.4044 0.2482 -0.2508 0.0853 291 THR D N 7305 C CA . THR D 160 ? 1.3271 1.8204 1.4736 0.2541 -0.2217 0.0678 291 THR D CA 7306 C C . THR D 160 ? 1.5007 1.9883 1.6432 0.2877 -0.2206 0.0215 291 THR D C 7307 O O . THR D 160 ? 1.4906 2.0240 1.6141 0.2978 -0.1921 0.0018 291 THR D O 7308 C CB . THR D 160 ? 0.9682 1.4495 1.0680 0.2265 -0.2224 0.0828 291 THR D CB 7309 O OG1 . THR D 160 ? 1.0118 1.4315 1.0894 0.2228 -0.2532 0.0714 291 THR D OG1 7310 C CG2 . THR D 160 ? 0.9031 1.3937 1.0099 0.1987 -0.2194 0.1229 291 THR D CG2 7311 N N . GLU D 161 ? 1.6884 2.1188 1.8474 0.3051 -0.2521 0.0039 292 GLU D N 7320 N N . ASN D 162 ? 1.8744 1.8249 2.0015 0.3742 -0.1786 0.2277 293 ASN D N 7321 C CA . ASN D 162 ? 1.7480 1.7080 1.8982 0.4066 -0.1756 0.2387 293 ASN D CA 7322 C C . ASN D 162 ? 1.6520 1.6104 1.8091 0.4156 -0.1662 0.2047 293 ASN D C 7323 O O . ASN D 162 ? 1.5836 1.5643 1.7292 0.4003 -0.1644 0.1765 293 ASN D O 7324 C CB . ASN D 162 ? 1.6835 1.7169 1.8443 0.4236 -0.1851 0.2644 293 ASN D CB 7325 C CG . ASN D 162 ? 1.6079 1.7119 1.7672 0.4196 -0.1881 0.2413 293 ASN D CG 7326 O OD1 . ASN D 162 ? 1.6081 1.7374 1.7818 0.4345 -0.1838 0.2236 293 ASN D OD1 7327 N ND2 . ASN D 162 ? 1.5439 1.6804 1.6866 0.3991 -0.1946 0.2411 293 ASN D ND2 7328 N N . GLY D 163 ? 1.6387 1.5694 1.8142 0.4409 -0.1589 0.2083 294 GLY D N 7329 C CA . GLY D 163 ? 1.5918 1.5178 1.7757 0.4513 -0.1480 0.1773 294 GLY D CA 7330 C C . GLY D 163 ? 1.5224 1.5279 1.7244 0.4684 -0.1500 0.1716 294 GLY D C 7331 O O . GLY D 163 ? 1.5182 1.5322 1.7325 0.4802 -0.1405 0.1486 294 GLY D O 7332 N N . HIS D 164 ? 1.4843 1.5504 1.6879 0.4687 -0.1619 0.1918 295 HIS D N 7333 C CA . HIS D 164 ? 1.4724 1.6207 1.6951 0.4853 -0.1663 0.1903 295 HIS D CA 7334 C C . HIS D 164 ? 1.4274 1.6273 1.6375 0.4611 -0.1684 0.1651 295 HIS D C 7335 O O . HIS D 164 ? 1.4378 1.6770 1.6595 0.4640 -0.1629 0.1408 295 HIS D O 7336 C CB . HIS D 164 ? 1.4968 1.6834 1.7313 0.5067 -0.1781 0.2308 295 HIS D CB 7337 C CG . HIS D 164 ? 1.5690 1.6948 1.8100 0.5261 -0.1758 0.2608 295 HIS D CG 7338 N ND1 . HIS D 164 ? 1.6053 1.7168 1.8704 0.5594 -0.1692 0.2671 295 HIS D ND1 7339 C CD2 . HIS D 164 ? 1.5991 1.6729 1.8264 0.5167 -0.1779 0.2865 295 HIS D CD2 7340 C CE1 . HIS D 164 ? 1.6433 1.6919 1.9077 0.5698 -0.1669 0.2952 295 HIS D CE1 7341 N NE2 . HIS D 164 ? 1.6428 1.6680 1.8847 0.5430 -0.1720 0.3073 295 HIS D NE2 7342 N N . LYS D 165 ? 1.3777 1.5769 1.5650 0.4372 -0.1750 0.1706 296 LYS D N 7343 C CA . LYS D 165 ? 1.3163 1.5588 1.4899 0.4150 -0.1763 0.1486 296 LYS D CA 7344 C C . LYS D 165 ? 1.3172 1.5293 1.4625 0.3878 -0.1790 0.1493 296 LYS D C 7345 O O . LYS D 165 ? 1.3143 1.5181 1.4537 0.3864 -0.1869 0.1766 296 LYS D O 7346 C CB . LYS D 165 ? 1.2771 1.6048 1.4633 0.4245 -0.1859 0.1580 296 LYS D CB 7347 C CG . LYS D 165 ? 1.2293 1.5960 1.3981 0.3997 -0.1879 0.1393 296 LYS D CG 7348 C CD . LYS D 165 ? 1.2031 1.5759 1.3715 0.3870 -0.1762 0.1006 296 LYS D CD 7349 C CE . LYS D 165 ? 1.1553 1.5413 1.3000 0.3597 -0.1755 0.0832 296 LYS D CE 7350 N NZ . LYS D 165 ? 1.1275 1.5209 1.2705 0.3461 -0.1630 0.0476 296 LYS D NZ 7351 N N . GLN D 166 ? 1.3358 1.5340 1.4640 0.3669 -0.1720 0.1198 297 GLN D N 7352 C CA . GLN D 166 ? 1.3851 1.5473 1.4869 0.3430 -0.1729 0.1170 297 GLN D CA 7353 C C . GLN D 166 ? 1.3596 1.5676 1.4481 0.3283 -0.1783 0.1150 297 GLN D C 7354 O O . GLN D 166 ? 1.3377 1.5772 1.4232 0.3215 -0.1735 0.0921 297 GLN D O 7355 C CB . GLN D 166 ? 1.4299 1.5464 1.5176 0.3307 -0.1616 0.0872 297 GLN D CB 7356 C CG . GLN D 166 ? 1.5181 1.5857 1.6160 0.3436 -0.1542 0.0835 297 GLN D CG 7357 C CD . GLN D 166 ? 1.5487 1.5639 1.6253 0.3279 -0.1451 0.0584 297 GLN D CD 7358 O OE1 . GLN D 166 ? 1.5465 1.5696 1.6043 0.3113 -0.1418 0.0400 297 GLN D OE1 7359 N NE2 . GLN D 166 ? 1.5760 1.5362 1.6541 0.3334 -0.1407 0.0576 297 GLN D NE2 7360 N N . ALA D 167 ? 1.3500 1.5591 1.4300 0.3224 -0.1870 0.1383 298 ALA D N 7361 C CA . ALA D 167 ? 1.2893 1.5310 1.3530 0.3070 -0.1906 0.1353 298 ALA D CA 7362 C C . ALA D 167 ? 1.2649 1.4639 1.3064 0.2873 -0.1846 0.1151 298 ALA D C 7363 O O . ALA D 167 ? 1.2748 1.4229 1.3104 0.2819 -0.1843 0.1199 298 ALA D O 7364 C CB . ALA D 167 ? 1.2781 1.5353 1.3404 0.3079 -0.2004 0.1673 298 ALA D CB 7365 N N . ASP D 168 ? 1.2172 1.4373 1.2463 0.2767 -0.1798 0.0929 299 ASP D N 7366 C CA . ASP D 168 ? 1.2000 1.3842 1.2064 0.2606 -0.1735 0.0740 299 ASP D CA 7367 C C . ASP D 168 ? 1.1305 1.3187 1.1207 0.2489 -0.1794 0.0847 299 ASP D C 7368 O O . ASP D 168 ? 1.1097 1.3407 1.0976 0.2474 -0.1819 0.0872 299 ASP D O 7369 C CB . ASP D 168 ? 1.1981 1.3970 1.1989 0.2557 -0.1628 0.0452 299 ASP D CB 7370 C CG . ASP D 168 ? 1.1995 1.3539 1.1765 0.2427 -0.1543 0.0263 299 ASP D CG 7371 O OD1 . ASP D 168 ? 1.1890 1.3103 1.1522 0.2362 -0.1586 0.0345 299 ASP D OD1 7372 O OD2 . ASP D 168 ? 1.1972 1.3513 1.1691 0.2389 -0.1430 0.0036 299 ASP D OD2 7373 N N . LEU D 169 ? 1.0955 1.2415 1.0756 0.2409 -0.1816 0.0903 300 LEU D N 7374 C CA . LEU D 169 ? 1.0431 1.1917 1.0087 0.2294 -0.1863 0.0982 300 LEU D CA 7375 C C . LEU D 169 ? 0.9252 1.0883 0.8724 0.2223 -0.1806 0.0795 300 LEU D C 7376 O O . LEU D 169 ? 0.8206 1.0040 0.7596 0.2174 -0.1839 0.0867 300 LEU D O 7377 C CB . LEU D 169 ? 1.1382 1.2386 1.0965 0.2204 -0.1887 0.1010 300 LEU D CB 7378 C CG . LEU D 169 ? 1.2158 1.3062 1.1899 0.2227 -0.1956 0.1268 300 LEU D CG 7379 C CD1 . LEU D 169 ? 1.2429 1.2800 1.2135 0.2136 -0.1963 0.1245 300 LEU D CD1 7380 C CD2 . LEU D 169 ? 1.2217 1.3479 1.1959 0.2182 -0.2022 0.1473 300 LEU D CD2 7381 N N . ARG D 170 ? 0.9375 1.0884 0.8779 0.2219 -0.1708 0.0559 301 ARG D N 7382 C CA . ARG D 170 ? 0.9627 1.1148 0.8831 0.2147 -0.1631 0.0380 301 ARG D CA 7383 C C . ARG D 170 ? 0.9687 1.1667 0.8939 0.2163 -0.1595 0.0305 301 ARG D C 7384 O O . ARG D 170 ? 0.9847 1.1859 0.8946 0.2104 -0.1519 0.0158 301 ARG D O 7385 C CB . ARG D 170 ? 0.9935 1.1068 0.9015 0.2115 -0.1526 0.0170 301 ARG D CB 7386 C CG . ARG D 170 ? 1.0877 1.1574 0.9912 0.2098 -0.1563 0.0212 301 ARG D CG 7387 C CD . ARG D 170 ? 1.1496 1.1862 1.0434 0.2090 -0.1453 0.0007 301 ARG D CD 7388 N NE . ARG D 170 ? 1.1985 1.2502 1.1117 0.2168 -0.1389 -0.0071 301 ARG D NE 7389 C CZ . ARG D 170 ? 1.2400 1.2717 1.1498 0.2174 -0.1274 -0.0253 301 ARG D CZ 7390 N NH1 . ARG D 170 ? 1.2782 1.2718 1.1633 0.2106 -0.1213 -0.0368 301 ARG D NH1 7391 N NH2 . ARG D 170 ? 1.2280 1.2810 1.1592 0.2254 -0.1220 -0.0317 301 ARG D NH2 7392 N N . ARG D 171 ? 0.9046 1.1378 0.8506 0.2246 -0.1650 0.0410 302 ARG D N 7393 C CA . ARG D 171 ? 0.9300 1.2139 0.8834 0.2261 -0.1634 0.0331 302 ARG D CA 7394 C C . ARG D 171 ? 0.9510 1.2603 0.8910 0.2206 -0.1647 0.0349 302 ARG D C 7395 O O . ARG D 171 ? 0.9499 1.2568 0.8852 0.2206 -0.1718 0.0536 302 ARG D O 7396 C CB . ARG D 171 ? 0.9207 1.2394 0.8979 0.2387 -0.1721 0.0503 302 ARG D CB 7397 C CG . ARG D 171 ? 0.9756 1.3517 0.9640 0.2416 -0.1718 0.0405 302 ARG D CG 7398 C CD . ARG D 171 ? 0.9998 1.3787 1.0024 0.2443 -0.1642 0.0213 302 ARG D CD 7399 N NE . ARG D 171 ? 1.0037 1.4465 1.0214 0.2477 -0.1669 0.0148 302 ARG D NE 7400 C CZ . ARG D 171 ? 1.0040 1.4681 1.0268 0.2402 -0.1577 -0.0121 302 ARG D CZ 7401 N NH1 . ARG D 171 ? 0.9867 1.4101 0.9996 0.2296 -0.1439 -0.0333 302 ARG D NH1 7402 N NH2 . ARG D 171 ? 0.9840 1.5121 1.0218 0.2426 -0.1621 -0.0177 302 ARG D NH2 7403 N N . GLN D 172 ? 0.9574 1.2909 0.8918 0.2153 -0.1569 0.0143 303 GLN D N 7404 C CA . GLN D 172 ? 0.9470 1.3070 0.8690 0.2112 -0.1564 0.0123 303 GLN D CA 7405 C C . GLN D 172 ? 0.9167 1.3365 0.8499 0.2129 -0.1593 0.0077 303 GLN D C 7406 O O . GLN D 172 ? 0.8855 1.3222 0.8311 0.2124 -0.1560 -0.0068 303 GLN D O 7407 C CB . GLN D 172 ? 0.9615 1.2918 0.8618 0.2021 -0.1429 -0.0103 303 GLN D CB 7408 C CG . GLN D 172 ? 1.0278 1.3072 0.9124 0.2015 -0.1416 -0.0041 303 GLN D CG 7409 C CD . GLN D 172 ? 1.0862 1.3328 0.9486 0.1953 -0.1273 -0.0244 303 GLN D CD 7410 O OE1 . GLN D 172 ? 1.1489 1.3633 1.0060 0.1917 -0.1182 -0.0377 303 GLN D OE1 7411 N NE2 . GLN D 172 ? 1.0438 1.2978 0.8924 0.1950 -0.1241 -0.0263 303 GLN D NE2 7412 N N . ASP D 173 ? 0.9112 1.3668 0.8401 0.2146 -0.1654 0.0194 304 ASP D N 7413 C CA . ASP D 173 ? 0.9279 1.4452 0.8638 0.2158 -0.1690 0.0143 304 ASP D CA 7414 C C . ASP D 173 ? 0.9754 1.5028 0.8988 0.2040 -0.1570 -0.0181 304 ASP D C 7415 O O . ASP D 173 ? 1.0200 1.5032 0.9319 0.1964 -0.1449 -0.0359 304 ASP D O 7416 C CB . ASP D 173 ? 0.9268 1.4826 0.8629 0.2230 -0.1803 0.0412 304 ASP D CB 7417 C CG . ASP D 173 ? 0.9253 1.4847 0.8416 0.2180 -0.1762 0.0389 304 ASP D CG 7418 O OD1 . ASP D 173 ? 0.9433 1.4705 0.8452 0.2107 -0.1652 0.0190 304 ASP D OD1 7419 O OD2 . ASP D 173 ? 0.8778 1.4743 0.7928 0.2226 -0.1834 0.0583 304 ASP D OD2 7420 N N . SER D 174 ? 0.9746 1.5584 0.8987 0.2023 -0.1597 -0.0259 305 SER D N 7421 C CA . SER D 174 ? 0.9863 1.5806 0.8999 0.1892 -0.1477 -0.0596 305 SER D CA 7422 C C . SER D 174 ? 1.0428 1.6031 0.9325 0.1847 -0.1374 -0.0671 305 SER D C 7423 O O . SER D 174 ? 1.0675 1.6154 0.9455 0.1738 -0.1237 -0.0951 305 SER D O 7424 C CB . SER D 174 ? 0.9262 1.5936 0.8455 0.1878 -0.1542 -0.0676 305 SER D CB 7425 O OG . SER D 174 ? 0.8656 1.5616 0.7732 0.1932 -0.1606 -0.0521 305 SER D OG 7426 N N . ARG D 175 ? 1.0606 1.6065 0.9443 0.1932 -0.1434 -0.0417 306 ARG D N 7427 C CA . ARG D 175 ? 1.0745 1.5919 0.9382 0.1924 -0.1350 -0.0451 306 ARG D CA 7428 C C . ARG D 175 ? 1.0916 1.5444 0.9485 0.1928 -0.1290 -0.0429 306 ARG D C 7429 O O . ARG D 175 ? 1.1278 1.5538 0.9692 0.1948 -0.1230 -0.0427 306 ARG D O 7430 C CB . ARG D 175 ? 1.0504 1.5964 0.9115 0.2006 -0.1441 -0.0200 306 ARG D CB 7431 C CG . ARG D 175 ? 1.0446 1.6554 0.9052 0.2007 -0.1484 -0.0226 306 ARG D CG 7432 C CD . ARG D 175 ? 1.0437 1.6780 0.8992 0.2080 -0.1544 0.0023 306 ARG D CD 7433 N NE . ARG D 175 ? 1.0343 1.7345 0.8887 0.2098 -0.1604 0.0056 306 ARG D NE 7434 C CZ . ARG D 175 ? 1.0368 1.7694 0.8873 0.2157 -0.1658 0.0288 306 ARG D CZ 7435 N NH1 . ARG D 175 ? 1.0250 1.7314 0.8754 0.2194 -0.1661 0.0498 306 ARG D NH1 7436 N NH2 . ARG D 175 ? 1.0609 1.8550 0.9078 0.2174 -0.1710 0.0310 306 ARG D NH2 7437 N N . GLY D 176 ? 1.0907 1.5212 0.9592 0.1924 -0.1311 -0.0405 307 GLY D N 7438 C CA . GLY D 176 ? 1.1061 1.4786 0.9669 0.1929 -0.1268 -0.0375 307 GLY D CA 7439 C C . GLY D 176 ? 1.0406 1.4055 0.9047 0.2005 -0.1388 -0.0085 307 GLY D C 7440 O O . GLY D 176 ? 1.0207 1.3436 0.8767 0.2014 -0.1379 -0.0032 307 GLY D O 7441 N N . ASN D 177 ? 1.0229 1.4304 0.8986 0.2050 -0.1501 0.0104 308 ASN D N 7442 C CA . ASN D 177 ? 0.9520 1.3568 0.8326 0.2097 -0.1606 0.0387 308 ASN D CA 7443 C C . ASN D 177 ? 0.8404 1.2256 0.7366 0.2120 -0.1683 0.0528 308 ASN D C 7444 O O . ASN D 177 ? 0.7595 1.1680 0.6705 0.2156 -0.1727 0.0562 308 ASN D O 7445 C CB . ASN D 177 ? 0.9270 1.3847 0.8112 0.2131 -0.1674 0.0545 308 ASN D CB 7446 C CG . ASN D 177 ? 0.9064 1.3778 0.7744 0.2125 -0.1602 0.0453 308 ASN D CG 7447 O OD1 . ASN D 177 ? 0.9040 1.3411 0.7589 0.2115 -0.1518 0.0333 308 ASN D OD1 7448 N ND2 . ASN D 177 ? 0.9185 1.4406 0.7862 0.2146 -0.1629 0.0512 308 ASN D ND2 7449 N N . THR D 178 ? 0.7347 1.0781 0.6274 0.2106 -0.1699 0.0604 309 THR D N 7450 C CA . THR D 178 ? 0.7976 1.1180 0.7036 0.2122 -0.1768 0.0744 309 THR D CA 7451 C C . THR D 178 ? 0.8095 1.1547 0.7266 0.2147 -0.1872 0.1032 309 THR D C 7452 O O . THR D 178 ? 0.7743 1.1514 0.6867 0.2144 -0.1883 0.1109 309 THR D O 7453 C CB . THR D 178 ? 0.8502 1.1198 0.7468 0.2080 -0.1756 0.0719 309 THR D CB 7454 O OG1 . THR D 178 ? 0.8416 1.1144 0.7322 0.2055 -0.1802 0.0853 309 THR D OG1 7455 C CG2 . THR D 178 ? 0.8526 1.0948 0.7326 0.2054 -0.1638 0.0461 309 THR D CG2 7456 N N . VAL D 179 ? 0.8775 1.2049 0.8085 0.2168 -0.1933 0.1190 310 VAL D N 7457 C CA . VAL D 179 ? 0.9317 1.2738 0.8734 0.2179 -0.2017 0.1488 310 VAL D CA 7458 C C . VAL D 179 ? 0.9184 1.2579 0.8526 0.2098 -0.2034 0.1584 310 VAL D C 7459 O O . VAL D 179 ? 0.9244 1.2916 0.8636 0.2088 -0.2077 0.1805 310 VAL D O 7460 C CB . VAL D 179 ? 0.9729 1.2834 0.9296 0.2212 -0.2056 0.1617 310 VAL D CB 7461 C CG1 . VAL D 179 ? 1.0014 1.2574 0.9526 0.2139 -0.2035 0.1499 310 VAL D CG1 7462 C CG2 . VAL D 179 ? 0.9835 1.3065 0.9511 0.2222 -0.2125 0.1943 310 VAL D CG2 7463 N N . LEU D 180 ? 0.9054 1.2151 0.8275 0.2044 -0.1998 0.1424 311 LEU D N 7464 C CA . LEU D 180 ? 0.9081 1.2207 0.8242 0.1983 -0.2016 0.1492 311 LEU D CA 7465 C C . LEU D 180 ? 0.9154 1.2725 0.8240 0.2017 -0.1979 0.1481 311 LEU D C 7466 O O . LEU D 180 ? 0.8884 1.2722 0.8009 0.1993 -0.2010 0.1655 311 LEU D O 7467 C CB . LEU D 180 ? 0.8774 1.1506 0.7807 0.1944 -0.1992 0.1327 311 LEU D CB 7468 C CG . LEU D 180 ? 0.8513 1.0783 0.7575 0.1897 -0.2020 0.1296 311 LEU D CG 7469 C CD1 . LEU D 180 ? 0.8903 1.0886 0.7797 0.1862 -0.2004 0.1150 311 LEU D CD1 7470 C CD2 . LEU D 180 ? 0.7996 1.0224 0.7220 0.1828 -0.2101 0.1524 311 LEU D CD2 7471 N N . HIS D 181 ? 0.9448 1.3102 0.8431 0.2065 -0.1903 0.1269 312 HIS D N 7472 C CA . HIS D 181 ? 0.9167 1.3232 0.8071 0.2100 -0.1854 0.1218 312 HIS D CA 7473 C C . HIS D 181 ? 0.8580 1.3115 0.7582 0.2122 -0.1907 0.1420 312 HIS D C 7474 O O . HIS D 181 ? 0.7981 1.2877 0.6942 0.2132 -0.1894 0.1488 312 HIS D O 7475 C CB . HIS D 181 ? 0.8894 1.2929 0.7691 0.2122 -0.1760 0.0938 312 HIS D CB 7476 C CG . HIS D 181 ? 0.8075 1.1685 0.6727 0.2111 -0.1679 0.0745 312 HIS D CG 7477 N ND1 . HIS D 181 ? 0.7705 1.0925 0.6344 0.2089 -0.1652 0.0626 312 HIS D ND1 7478 C CD2 . HIS D 181 ? 0.8266 1.1787 0.6766 0.2135 -0.1612 0.0660 312 HIS D CD2 7479 C CE1 . HIS D 181 ? 0.8276 1.1178 0.6746 0.2091 -0.1573 0.0488 312 HIS D CE1 7480 N NE2 . HIS D 181 ? 0.8099 1.1168 0.6486 0.2126 -0.1550 0.0511 312 HIS D NE2 7481 N N . ALA D 182 ? 0.8814 1.3346 0.7939 0.2141 -0.1961 0.1522 313 ALA D N 7482 C CA . ALA D 182 ? 0.8574 1.3536 0.7779 0.2183 -0.2014 0.1738 313 ALA D CA 7483 C C . ALA D 182 ? 0.8587 1.3633 0.7848 0.2140 -0.2057 0.2028 313 ALA D C 7484 O O . ALA D 182 ? 0.8160 1.3650 0.7402 0.2157 -0.2062 0.2173 313 ALA D O 7485 C CB . ALA D 182 ? 0.9006 1.3893 0.8340 0.2239 -0.2061 0.1800 313 ALA D CB 7486 N N . LEU D 183 ? 0.8305 1.2941 0.7633 0.2072 -0.2083 0.2103 314 LEU D N 7487 C CA . LEU D 183 ? 0.8321 1.3004 0.7724 0.1994 -0.2115 0.2354 314 LEU D CA 7488 C C . LEU D 183 ? 0.8356 1.3347 0.7673 0.1973 -0.2074 0.2314 314 LEU D C 7489 O O . LEU D 183 ? 0.8678 1.3986 0.8040 0.1937 -0.2079 0.2526 314 LEU D O 7490 C CB . LEU D 183 ? 0.8332 1.2499 0.7817 0.1905 -0.2150 0.2381 314 LEU D CB 7491 C CG . LEU D 183 ? 0.8091 1.1932 0.7690 0.1924 -0.2184 0.2478 314 LEU D CG 7492 C CD1 . LEU D 183 ? 0.7727 1.1028 0.7355 0.1839 -0.2199 0.2389 314 LEU D CD1 7493 C CD2 . LEU D 183 ? 0.8147 1.2151 0.7860 0.1911 -0.2213 0.2815 314 LEU D CD2 7494 N N . VAL D 184 ? 0.7135 1.2027 0.6328 0.2003 -0.2022 0.2050 315 VAL D N 7495 C CA . VAL D 184 ? 0.7066 1.2222 0.6169 0.2021 -0.1967 0.1981 315 VAL D CA 7496 C C . VAL D 184 ? 0.8177 1.3846 0.7211 0.2084 -0.1922 0.1985 315 VAL D C 7497 O O . VAL D 184 ? 0.7697 1.3727 0.6724 0.2086 -0.1895 0.2082 315 VAL D O 7498 C CB . VAL D 184 ? 0.7711 1.2563 0.6680 0.2059 -0.1910 0.1706 315 VAL D CB 7499 C CG1 . VAL D 184 ? 0.7712 1.2836 0.6580 0.2118 -0.1836 0.1626 315 VAL D CG1 7500 C CG2 . VAL D 184 ? 0.7928 1.2355 0.6939 0.1995 -0.1961 0.1719 315 VAL D CG2 7501 N N . ALA D 185 ? 0.8662 1.4390 0.7649 0.2131 -0.1913 0.1868 316 ALA D N 7502 C CA . ALA D 185 ? 0.8536 1.4768 0.7440 0.2182 -0.1880 0.1835 316 ALA D CA 7503 C C . ALA D 185 ? 0.8577 1.5223 0.7545 0.2175 -0.1923 0.2150 316 ALA D C 7504 O O . ALA D 185 ? 0.8477 1.5508 0.7374 0.2179 -0.1859 0.2155 316 ALA D O 7505 C CB . ALA D 185 ? 0.7772 1.4012 0.6654 0.2215 -0.1885 0.1667 316 ALA D CB 7506 N N . ILE D 186 ? 0.8551 1.5027 0.7656 0.2144 -0.1996 0.2394 317 ILE D N 7507 C CA . ILE D 186 ? 0.8662 1.5350 0.7839 0.2098 -0.1989 0.2680 317 ILE D CA 7508 C C . ILE D 186 ? 0.8707 1.5422 0.7955 0.2009 -0.1976 0.2873 317 ILE D C 7509 O O . ILE D 186 ? 0.7556 1.4477 0.6856 0.1960 -0.1956 0.3126 317 ILE D O 7510 C CB . ILE D 186 ? 0.8932 1.5415 0.8223 0.2119 -0.2061 0.2880 317 ILE D CB 7511 C CG1 . ILE D 186 ? 0.9194 1.5182 0.8594 0.2092 -0.2130 0.2929 317 ILE D CG1 7512 C CG2 . ILE D 186 ? 0.8769 1.5348 0.8021 0.2208 -0.2073 0.2711 317 ILE D CG2 7513 C CD1 . ILE D 186 ? 0.9462 1.5254 0.9002 0.2040 -0.2169 0.3266 317 ILE D CD1 7514 N N . ALA D 187 ? 0.8159 1.4700 0.7409 0.1991 -0.1986 0.2760 318 ALA D N 7515 C CA . ALA D 187 ? 0.8205 1.4851 0.7543 0.1903 -0.1979 0.2920 318 ALA D CA 7516 C C . ALA D 187 ? 0.8531 1.5653 0.7792 0.1925 -0.1873 0.2878 318 ALA D C 7517 O O . ALA D 187 ? 0.7996 1.5235 0.7117 0.2015 -0.1815 0.2628 318 ALA D O 7518 C CB . ALA D 187 ? 0.8094 1.4358 0.7467 0.1860 -0.1993 0.2759 318 ALA D CB 7519 N N . ASP D 188 ? 0.9452 1.6862 0.8801 0.1846 -0.1844 0.3126 319 ASP D N 7520 C CA . ASP D 188 ? 1.0577 1.8496 0.9856 0.1873 -0.1735 0.3118 319 ASP D CA 7521 C C . ASP D 188 ? 1.1471 1.9648 1.0868 0.1804 -0.1707 0.3252 319 ASP D C 7522 O O . ASP D 188 ? 1.1997 2.0642 1.1365 0.1820 -0.1613 0.3296 319 ASP D O 7523 C CB . ASP D 188 ? 1.0989 1.9186 1.0217 0.1872 -0.1695 0.3281 319 ASP D CB 7524 C CG . ASP D 188 ? 1.1274 1.9371 1.0637 0.1771 -0.1745 0.3646 319 ASP D CG 7525 O OD1 . ASP D 188 ? 1.0922 1.8830 1.0431 0.1676 -0.1801 0.3792 319 ASP D OD1 7526 O OD2 . ASP D 188 ? 1.1721 1.9943 1.1039 0.1790 -0.1729 0.3795 319 ASP D OD2 7527 N N . ASN D 189 ? 1.1461 1.9369 1.0998 0.1725 -0.1794 0.3320 320 ASN D N 7528 C CA . ASN D 189 ? 1.1450 1.9610 1.1138 0.1645 -0.1794 0.3434 320 ASN D CA 7529 C C . ASN D 189 ? 1.1819 2.0335 1.1630 0.1513 -0.1771 0.3785 320 ASN D C 7530 O O . ASN D 189 ? 1.1642 2.0518 1.1581 0.1440 -0.1729 0.3883 320 ASN D O 7531 C CB . ASN D 189 ? 1.0948 1.9379 1.0570 0.1765 -0.1711 0.3207 320 ASN D CB 7532 C CG . ASN D 189 ? 1.0633 1.8664 1.0162 0.1871 -0.1750 0.2923 320 ASN D CG 7533 O OD1 . ASN D 189 ? 0.9798 1.7378 0.9382 0.1803 -0.1838 0.2905 320 ASN D OD1 7534 N ND2 . ASN D 189 ? 1.1032 1.9187 1.0415 0.2028 -0.1665 0.2693 320 ASN D ND2 7535 N N . THR D 190 ? 1.2073 2.0467 1.1850 0.1485 -0.1781 0.3965 321 THR D N 7536 C CA . THR D 190 ? 1.2723 2.1304 1.2610 0.1348 -0.1769 0.4347 321 THR D CA 7537 C C . THR D 190 ? 1.2465 2.0470 1.2522 0.1191 -0.1844 0.4425 321 THR D C 7538 O O . THR D 190 ? 1.2418 1.9954 1.2447 0.1238 -0.1913 0.4221 321 THR D O 7539 C CB . THR D 190 ? 1.3539 2.2205 1.3295 0.1407 -0.1715 0.4481 321 THR D CB 7540 O OG1 . THR D 190 ? 1.3924 2.2089 1.3646 0.1458 -0.1795 0.4442 321 THR D OG1 7541 C CG2 . THR D 190 ? 1.3463 2.2490 1.3037 0.1542 -0.1609 0.4236 321 THR D CG2 7542 N N . ARG D 191 ? 1.2283 2.0311 1.2512 0.0996 -0.1820 0.4705 322 ARG D N 7543 C CA . ARG D 191 ? 1.1865 1.9372 1.2273 0.0813 -0.1881 0.4724 322 ARG D CA 7544 C C . ARG D 191 ? 1.1883 1.8749 1.2269 0.0825 -0.1941 0.4751 322 ARG D C 7545 O O . ARG D 191 ? 1.1321 1.7730 1.1736 0.0806 -0.2010 0.4539 322 ARG D O 7546 C CB . ARG D 191 ? 1.2268 1.9931 1.2880 0.0567 -0.1828 0.5010 322 ARG D CB 7547 C CG . ARG D 191 ? 1.2708 1.9829 1.3499 0.0361 -0.1891 0.4975 322 ARG D CG 7548 C CD . ARG D 191 ? 1.3198 2.0009 1.4100 0.0172 -0.1851 0.5303 322 ARG D CD 7549 N NE . ARG D 191 ? 1.3378 1.9582 1.4414 -0.0004 -0.1915 0.5208 322 ARG D NE 7550 C CZ . ARG D 191 ? 1.3177 1.9413 1.4415 -0.0250 -0.1931 0.5150 322 ARG D CZ 7551 N NH1 . ARG D 191 ? 1.2872 1.9736 1.4226 -0.0340 -0.1887 0.5192 322 ARG D NH1 7552 N NH2 . ARG D 191 ? 1.3244 1.8909 1.4573 -0.0405 -0.1991 0.5040 322 ARG D NH2 7553 N N . GLU D 192 ? 1.2143 1.8984 1.2473 0.0869 -0.1913 0.5017 323 GLU D N 7554 C CA . GLU D 192 ? 1.2423 1.8661 1.2761 0.0892 -0.1958 0.5084 323 GLU D CA 7555 C C . GLU D 192 ? 1.0916 1.6952 1.1119 0.1096 -0.2021 0.4796 323 GLU D C 7556 O O . GLU D 192 ? 1.0722 1.6210 1.0961 0.1103 -0.2069 0.4711 323 GLU D O 7557 C CB . GLU D 192 ? 1.3656 1.9915 1.3973 0.0907 -0.1910 0.5480 323 GLU D CB 7558 C CG . GLU D 192 ? 1.4955 2.0974 1.5453 0.0655 -0.1854 0.5778 323 GLU D CG 7559 C CD . GLU D 192 ? 1.5917 2.1180 1.6546 0.0539 -0.1899 0.5693 323 GLU D CD 7560 O OE1 . GLU D 192 ? 1.6394 2.1376 1.7179 0.0311 -0.1851 0.5896 323 GLU D OE1 7561 O OE2 . GLU D 192 ? 1.6057 2.1001 1.6631 0.0665 -0.1972 0.5416 323 GLU D OE2 7562 N N . ASN D 193 ? 0.9855 1.6333 0.9905 0.1252 -0.2009 0.4634 324 ASN D N 7563 C CA . ASN D 193 ? 0.9375 1.5689 0.9309 0.1410 -0.2054 0.4318 324 ASN D CA 7564 C C . ASN D 193 ? 0.8850 1.4783 0.8849 0.1330 -0.2091 0.4057 324 ASN D C 7565 O O . ASN D 193 ? 0.8160 1.3610 0.8161 0.1357 -0.2136 0.3918 324 ASN D O 7566 C CB . ASN D 193 ? 0.9169 1.6022 0.8933 0.1552 -0.2018 0.4164 324 ASN D CB 7567 C CG . ASN D 193 ? 0.9237 1.5911 0.8895 0.1671 -0.2043 0.3798 324 ASN D CG 7568 O OD1 . ASN D 193 ? 0.7672 1.4217 0.7334 0.1644 -0.2040 0.3574 324 ASN D OD1 7569 N ND2 . ASN D 193 ? 0.9194 1.5812 0.8766 0.1785 -0.2047 0.3713 324 ASN D ND2 7570 N N . THR D 194 ? 0.8463 1.4641 0.8513 0.1240 -0.2070 0.3999 325 THR D N 7571 C CA . THR D 194 ? 0.8379 1.4269 0.8484 0.1165 -0.2114 0.3779 325 THR D CA 7572 C C . THR D 194 ? 0.9264 1.4599 0.9501 0.1007 -0.2163 0.3846 325 THR D C 7573 O O . THR D 194 ? 0.9271 1.4192 0.9482 0.1010 -0.2212 0.3630 325 THR D O 7574 C CB . THR D 194 ? 0.8088 1.4405 0.8275 0.1083 -0.2088 0.3772 325 THR D CB 7575 O OG1 . THR D 194 ? 0.8090 1.4870 0.8145 0.1246 -0.2031 0.3665 325 THR D OG1 7576 C CG2 . THR D 194 ? 0.7790 1.3840 0.8033 0.1010 -0.2151 0.3567 325 THR D CG2 7577 N N . LYS D 195 ? 1.0003 1.5302 1.0366 0.0871 -0.2140 0.4143 326 LYS D N 7578 C CA . LYS D 195 ? 1.1132 1.5880 1.1627 0.0696 -0.2171 0.4197 326 LYS D CA 7579 C C . LYS D 195 ? 1.1750 1.5934 1.2184 0.0806 -0.2200 0.4119 326 LYS D C 7580 O O . LYS D 195 ? 1.2077 1.5776 1.2552 0.0722 -0.2239 0.3970 326 LYS D O 7581 C CB . LYS D 195 ? 1.1489 1.6301 1.2142 0.0502 -0.2118 0.4541 326 LYS D CB 7582 C CG . LYS D 195 ? 1.2041 1.6261 1.2839 0.0287 -0.2137 0.4571 326 LYS D CG 7583 C CD . LYS D 195 ? 1.2308 1.6570 1.3277 0.0048 -0.2069 0.4892 326 LYS D CD 7584 C CE . LYS D 195 ? 1.2456 1.6173 1.3578 -0.0211 -0.2093 0.4825 326 LYS D CE 7585 N NZ . LYS D 195 ? 1.2764 1.6489 1.4074 -0.0494 -0.2017 0.5108 326 LYS D NZ 7586 N N . PHE D 196 ? 1.1896 1.6175 1.2234 0.0997 -0.2181 0.4209 327 PHE D N 7587 C CA . PHE D 196 ? 1.1985 1.5798 1.2293 0.1120 -0.2202 0.4153 327 PHE D CA 7588 C C . PHE D 196 ? 1.1378 1.5113 1.1564 0.1253 -0.2234 0.3797 327 PHE D C 7589 O O . PHE D 196 ? 1.1208 1.4468 1.1396 0.1281 -0.2255 0.3649 327 PHE D O 7590 C CB . PHE D 196 ? 1.2197 1.6146 1.2478 0.1268 -0.2177 0.4427 327 PHE D CB 7591 C CG . PHE D 196 ? 1.1917 1.6307 1.2050 0.1479 -0.2186 0.4315 327 PHE D CG 7592 C CD1 . PHE D 196 ? 1.1882 1.6887 1.1936 0.1508 -0.2156 0.4415 327 PHE D CD1 7593 C CD2 . PHE D 196 ? 1.1715 1.5922 1.1790 0.1637 -0.2216 0.4096 327 PHE D CD2 7594 C CE1 . PHE D 196 ? 1.1720 1.7127 1.1631 0.1680 -0.2161 0.4284 327 PHE D CE1 7595 C CE2 . PHE D 196 ? 1.1688 1.6313 1.1640 0.1798 -0.2220 0.3972 327 PHE D CE2 7596 C CZ . PHE D 196 ? 1.1694 1.6910 1.1558 0.1816 -0.2195 0.4059 327 PHE D CZ 7597 N N . VAL D 197 ? 1.0771 1.4961 1.0848 0.1330 -0.2224 0.3660 328 VAL D N 7598 C CA . VAL D 197 ? 1.0633 1.4769 1.0580 0.1445 -0.2233 0.3333 328 VAL D CA 7599 C C . VAL D 197 ? 1.0397 1.4123 1.0349 0.1349 -0.2264 0.3118 328 VAL D C 7600 O O . VAL D 197 ? 0.8071 1.1447 0.7960 0.1414 -0.2273 0.2917 328 VAL D O 7601 C CB . VAL D 197 ? 0.8962 1.3633 0.8792 0.1526 -0.2198 0.3231 328 VAL D CB 7602 C CG1 . VAL D 197 ? 0.8217 1.2750 0.7925 0.1587 -0.2193 0.2897 328 VAL D CG1 7603 C CG2 . VAL D 197 ? 0.9071 1.4109 0.8832 0.1662 -0.2174 0.3329 328 VAL D CG2 7604 N N . THR D 198 ? 1.0034 1.3839 1.0064 0.1190 -0.2281 0.3164 329 THR D N 7605 C CA . THR D 198 ? 1.0031 1.3519 1.0062 0.1086 -0.2325 0.2975 329 THR D CA 7606 C C . THR D 198 ? 1.0747 1.3642 1.0835 0.1007 -0.2349 0.2958 329 THR D C 7607 O O . THR D 198 ? 1.0758 1.3316 1.0765 0.1010 -0.2374 0.2729 329 THR D O 7608 C CB . THR D 198 ? 0.9550 1.3330 0.9683 0.0922 -0.2348 0.3041 329 THR D CB 7609 O OG1 . THR D 198 ? 1.0099 1.3918 1.0404 0.0763 -0.2334 0.3318 329 THR D OG1 7610 C CG2 . THR D 198 ? 0.8610 1.2948 0.8677 0.1032 -0.2313 0.3018 329 THR D CG2 7611 N N . LYS D 199 ? 1.1013 1.3760 1.1225 0.0944 -0.2332 0.3200 330 LYS D N 7612 C CA . LYS D 199 ? 1.1659 1.3804 1.1925 0.0894 -0.2337 0.3181 330 LYS D CA 7613 C C . LYS D 199 ? 1.1514 1.3453 1.1678 0.1105 -0.2321 0.3034 330 LYS D C 7614 O O . LYS D 199 ? 1.1800 1.3284 1.1933 0.1106 -0.2327 0.2853 330 LYS D O 7615 C CB . LYS D 199 ? 1.2244 1.4238 1.2660 0.0800 -0.2304 0.3496 330 LYS D CB 7616 C CG . LYS D 199 ? 1.2805 1.4119 1.3282 0.0748 -0.2294 0.3469 330 LYS D CG 7617 C CD . LYS D 199 ? 1.3212 1.4331 1.3810 0.0733 -0.2240 0.3807 330 LYS D CD 7618 C CE . LYS D 199 ? 1.3149 1.4611 1.3847 0.0547 -0.2218 0.4067 330 LYS D CE 7619 N NZ . LYS D 199 ? 1.3440 1.4722 1.4224 0.0555 -0.2151 0.4430 330 LYS D NZ 7620 N N . MET D 200 ? 1.0866 1.3177 1.0981 0.1276 -0.2298 0.3106 331 MET D N 7621 C CA . MET D 200 ? 1.0362 1.2601 1.0404 0.1472 -0.2281 0.2972 331 MET D CA 7622 C C . MET D 200 ? 0.9856 1.2044 0.9753 0.1510 -0.2280 0.2638 331 MET D C 7623 O O . MET D 200 ? 0.9893 1.1726 0.9756 0.1566 -0.2267 0.2463 331 MET D O 7624 C CB . MET D 200 ? 0.9884 1.2616 0.9911 0.1616 -0.2266 0.3132 331 MET D CB 7625 C CG . MET D 200 ? 0.9772 1.2487 0.9784 0.1809 -0.2256 0.3068 331 MET D CG 7626 S SD . MET D 200 ? 1.2148 1.4327 1.2303 0.1866 -0.2252 0.3220 331 MET D SD 7627 C CE . MET D 200 ? 1.2822 1.5212 1.3066 0.1844 -0.2251 0.3665 331 MET D CE 7628 N N . TYR D 201 ? 0.9514 1.2045 0.9324 0.1486 -0.2281 0.2559 332 TYR D N 7629 C CA . TYR D 201 ? 1.0534 1.2995 1.0190 0.1519 -0.2270 0.2275 332 TYR D CA 7630 C C . TYR D 201 ? 1.0368 1.2339 0.9997 0.1426 -0.2296 0.2125 332 TYR D C 7631 O O . TYR D 201 ? 1.0170 1.1880 0.9690 0.1492 -0.2270 0.1914 332 TYR D O 7632 C CB . TYR D 201 ? 1.0952 1.3824 1.0543 0.1503 -0.2268 0.2260 332 TYR D CB 7633 C CG . TYR D 201 ? 1.1087 1.3927 1.0497 0.1579 -0.2237 0.2001 332 TYR D CG 7634 C CD1 . TYR D 201 ? 1.1200 1.3763 1.0533 0.1518 -0.2265 0.1860 332 TYR D CD1 7635 C CD2 . TYR D 201 ? 1.1228 1.4307 1.0534 0.1706 -0.2175 0.1900 332 TYR D CD2 7636 C CE1 . TYR D 201 ? 1.1100 1.3609 1.0248 0.1600 -0.2228 0.1655 332 TYR D CE1 7637 C CE2 . TYR D 201 ? 1.1248 1.4241 1.0382 0.1770 -0.2127 0.1676 332 TYR D CE2 7638 C CZ . TYR D 201 ? 1.1090 1.3787 1.0143 0.1725 -0.2151 0.1569 332 TYR D CZ 7639 O OH . TYR D 201 ? 1.0983 1.3568 0.9846 0.1801 -0.2095 0.1377 332 TYR D OH 7640 N N . ASP D 202 ? 1.0317 1.2182 1.0042 0.1260 -0.2342 0.2227 333 ASP D N 7641 C CA . ASP D 202 ? 1.0588 1.2021 1.0286 0.1143 -0.2376 0.2081 333 ASP D CA 7642 C C . ASP D 202 ? 1.0836 1.1792 1.0552 0.1194 -0.2345 0.2020 333 ASP D C 7643 O O . ASP D 202 ? 1.0637 1.1261 1.0240 0.1202 -0.2337 0.1800 333 ASP D O 7644 C CB . ASP D 202 ? 1.1150 1.2591 1.0985 0.0928 -0.2428 0.2213 333 ASP D CB 7645 C CG . ASP D 202 ? 1.1147 1.3062 1.0978 0.0871 -0.2464 0.2239 333 ASP D CG 7646 O OD1 . ASP D 202 ? 1.0832 1.2980 1.0524 0.1003 -0.2450 0.2122 333 ASP D OD1 7647 O OD2 . ASP D 202 ? 1.1118 1.3169 1.1097 0.0694 -0.2497 0.2379 333 ASP D OD2 7648 N N . LEU D 203 ? 1.0950 1.1894 1.0802 0.1241 -0.2322 0.2228 334 LEU D N 7649 C CA . LEU D 203 ? 1.0814 1.1348 1.0726 0.1322 -0.2286 0.2225 334 LEU D CA 7650 C C . LEU D 203 ? 1.0584 1.1052 1.0385 0.1488 -0.2243 0.2000 334 LEU D C 7651 O O . LEU D 203 ? 1.0461 1.0508 1.0237 0.1504 -0.2216 0.1844 334 LEU D O 7652 C CB . LEU D 203 ? 1.1202 1.1866 1.1263 0.1389 -0.2270 0.2532 334 LEU D CB 7653 C CG . LEU D 203 ? 1.1957 1.2359 1.2114 0.1543 -0.2231 0.2631 334 LEU D CG 7654 C CD1 . LEU D 203 ? 1.2556 1.2323 1.2772 0.1463 -0.2210 0.2578 334 LEU D CD1 7655 C CD2 . LEU D 203 ? 1.2203 1.2886 1.2467 0.1591 -0.2231 0.2980 334 LEU D CD2 7656 N N . LEU D 204 ? 1.0565 1.1446 1.0297 0.1598 -0.2227 0.1966 335 LEU D N 7657 C CA . LEU D 204 ? 1.0880 1.1742 1.0523 0.1733 -0.2173 0.1755 335 LEU D CA 7658 C C . LEU D 204 ? 1.0974 1.1611 1.0434 0.1673 -0.2159 0.1495 335 LEU D C 7659 O O . LEU D 204 ? 1.1074 1.1457 1.0468 0.1731 -0.2106 0.1307 335 LEU D O 7660 C CB . LEU D 204 ? 1.0938 1.2305 1.0561 0.1838 -0.2155 0.1784 335 LEU D CB 7661 C CG . LEU D 204 ? 1.1408 1.3054 1.1180 0.1903 -0.2179 0.2061 335 LEU D CG 7662 C CD1 . LEU D 204 ? 1.1396 1.3599 1.1116 0.1960 -0.2174 0.2091 335 LEU D CD1 7663 C CD2 . LEU D 204 ? 1.1591 1.3066 1.1486 0.2033 -0.2161 0.2111 335 LEU D CD2 7664 N N . LEU D 205 ? 1.0937 1.1701 1.0316 0.1568 -0.2201 0.1495 336 LEU D N 7665 C CA . LEU D 205 ? 1.1260 1.1838 1.0453 0.1515 -0.2204 0.1288 336 LEU D CA 7666 C C . LEU D 205 ? 1.1764 1.1861 1.0946 0.1431 -0.2217 0.1189 336 LEU D C 7667 O O . LEU D 205 ? 1.2094 1.1933 1.1125 0.1461 -0.2174 0.0982 336 LEU D O 7668 C CB . LEU D 205 ? 1.1192 1.2039 1.0341 0.1427 -0.2264 0.1346 336 LEU D CB 7669 C CG . LEU D 205 ? 1.1470 1.2724 1.0537 0.1514 -0.2236 0.1348 336 LEU D CG 7670 C CD1 . LEU D 205 ? 1.1807 1.3282 1.0857 0.1431 -0.2301 0.1403 336 LEU D CD1 7671 C CD2 . LEU D 205 ? 1.1486 1.2613 1.0356 0.1618 -0.2158 0.1134 336 LEU D CD2 7672 N N . ILE D 206 ? 1.2034 1.2004 1.1368 0.1318 -0.2264 0.1333 337 ILE D N 7673 C CA . ILE D 206 ? 1.2975 1.2464 1.2314 0.1219 -0.2272 0.1235 337 ILE D CA 7674 C C . ILE D 206 ? 1.3447 1.2611 1.2785 0.1353 -0.2189 0.1119 337 ILE D C 7675 O O . ILE D 206 ? 1.3475 1.2292 1.2690 0.1330 -0.2163 0.0909 337 ILE D O 7676 C CB . ILE D 206 ? 1.2937 1.2329 1.2468 0.1068 -0.2315 0.1434 337 ILE D CB 7677 C CG1 . ILE D 206 ? 1.2576 1.2251 1.2105 0.0894 -0.2397 0.1486 337 ILE D CG1 7678 C CG2 . ILE D 206 ? 1.3402 1.2231 1.2960 0.0990 -0.2295 0.1332 337 ILE D CG2 7679 C CD1 . ILE D 206 ? 1.2842 1.2487 1.2574 0.0720 -0.2426 0.1696 337 ILE D CD1 7680 N N . LYS D 207 ? 1.3539 1.2854 1.3015 0.1497 -0.2149 0.1255 338 LYS D N 7681 C CA . LYS D 207 ? 1.3888 1.2992 1.3405 0.1650 -0.2071 0.1163 338 LYS D CA 7682 C C . LYS D 207 ? 1.4045 1.3240 1.3398 0.1735 -0.2008 0.0933 338 LYS D C 7683 O O . LYS D 207 ? 1.4261 1.3195 1.3585 0.1805 -0.1936 0.0769 338 LYS D O 7684 C CB . LYS D 207 ? 1.3710 1.3013 1.3430 0.1790 -0.2060 0.1392 338 LYS D CB 7685 C CG . LYS D 207 ? 1.3787 1.2849 1.3608 0.1955 -0.1989 0.1335 338 LYS D CG 7686 C CD . LYS D 207 ? 1.3841 1.3056 1.3871 0.2088 -0.1999 0.1614 338 LYS D CD 7687 C CE . LYS D 207 ? 1.4337 1.3042 1.4493 0.2096 -0.1977 0.1721 338 LYS D CE 7688 N NZ . LYS D 207 ? 1.4625 1.2965 1.4803 0.2217 -0.1896 0.1524 338 LYS D NZ 7689 N N . CYS D 208 ? 1.3794 1.3353 1.3043 0.1732 -0.2019 0.0926 339 CYS D N 7690 C CA . CYS D 208 ? 1.3423 1.3032 1.2502 0.1790 -0.1944 0.0718 339 CYS D CA 7691 C C . CYS D 208 ? 1.3017 1.2271 1.1881 0.1711 -0.1929 0.0518 339 CYS D C 7692 O O . CYS D 208 ? 1.2619 1.1717 1.1364 0.1762 -0.1840 0.0331 339 CYS D O 7693 C CB . CYS D 208 ? 1.3149 1.3170 1.2154 0.1803 -0.1949 0.0753 339 CYS D CB 7694 S SG . CYS D 208 ? 1.3362 1.3435 1.2193 0.1877 -0.1827 0.0520 339 CYS D SG 7695 N N . ALA D 209 ? 1.3250 1.2414 1.2062 0.1579 -0.2015 0.0558 340 ALA D N 7696 C CA . ALA D 209 ? 1.3171 1.2033 1.1774 0.1493 -0.2023 0.0378 340 ALA D CA 7697 C C . ALA D 209 ? 1.3690 1.2138 1.2329 0.1510 -0.1965 0.0256 340 ALA D C 7698 O O . ALA D 209 ? 1.3848 1.2060 1.2298 0.1519 -0.1904 0.0052 340 ALA D O 7699 C CB . ALA D 209 ? 1.2881 1.1790 1.1474 0.1336 -0.2141 0.0451 340 ALA D CB 7700 N N . LYS D 210 ? 1.3998 1.2357 1.2875 0.1526 -0.1975 0.0392 341 LYS D N 7701 C CA . LYS D 210 ? 1.4407 1.2374 1.3364 0.1581 -0.1908 0.0305 341 LYS D CA 7702 C C . LYS D 210 ? 1.4432 1.2419 1.3378 0.1748 -0.1789 0.0175 341 LYS D C 7703 O O . LYS D 210 ? 1.4161 1.1870 1.2971 0.1759 -0.1714 -0.0039 341 LYS D O 7704 C CB . LYS D 210 ? 1.4218 1.2132 1.3446 0.1605 -0.1932 0.0532 341 LYS D CB 7705 C CG . LYS D 210 ? 1.4396 1.1979 1.3756 0.1741 -0.1844 0.0489 341 LYS D CG 7706 C CD . LYS D 210 ? 1.4474 1.2054 1.4095 0.1810 -0.1862 0.0764 341 LYS D CD 7707 C CE . LYS D 210 ? 1.4375 1.1755 1.4146 0.2020 -0.1768 0.0745 341 LYS D CE 7708 N NZ . LYS D 210 ? 1.4430 1.1716 1.4434 0.2108 -0.1777 0.1024 341 LYS D NZ 7709 N N . LEU D 211 ? 1.4505 1.2854 1.3596 0.1867 -0.1771 0.0298 342 LEU D N 7710 C CA . LEU D 211 ? 1.4262 1.2703 1.3415 0.2018 -0.1664 0.0195 342 LEU D CA 7711 C C . LEU D 211 ? 1.3326 1.1870 1.2263 0.2008 -0.1585 0.0001 342 LEU D C 7712 O O . LEU D 211 ? 1.3395 1.1774 1.2271 0.2057 -0.1478 -0.0185 342 LEU D O 7713 C CB . LEU D 211 ? 1.4426 1.3268 1.3814 0.2138 -0.1684 0.0390 342 LEU D CB 7714 C CG . LEU D 211 ? 1.4926 1.3647 1.4562 0.2277 -0.1670 0.0504 342 LEU D CG 7715 C CD1 . LEU D 211 ? 1.4947 1.4116 1.4778 0.2382 -0.1720 0.0738 342 LEU D CD1 7716 C CD2 . LEU D 211 ? 1.5134 1.3711 1.4799 0.2395 -0.1551 0.0299 342 LEU D CD2 7717 N N . PHE D 212 ? 1.2430 1.1232 1.1248 0.1948 -0.1626 0.0048 343 PHE D N 7718 C CA . PHE D 212 ? 1.1978 1.0859 1.0591 0.1944 -0.1538 -0.0107 343 PHE D CA 7719 C C . PHE D 212 ? 1.1667 1.0465 1.0016 0.1840 -0.1589 -0.0127 343 PHE D C 7720 O O . PHE D 212 ? 1.1758 1.0812 1.0072 0.1821 -0.1637 -0.0029 343 PHE D O 7721 C CB . PHE D 212 ? 1.2134 1.1439 1.0862 0.2006 -0.1510 -0.0051 343 PHE D CB 7722 C CG . PHE D 212 ? 1.2424 1.1922 1.1442 0.2118 -0.1503 0.0022 343 PHE D CG 7723 C CD1 . PHE D 212 ? 1.2633 1.2087 1.1733 0.2198 -0.1395 -0.0122 343 PHE D CD1 7724 C CD2 . PHE D 212 ? 1.2754 1.2507 1.1961 0.2153 -0.1601 0.0245 343 PHE D CD2 7725 C CE1 . PHE D 212 ? 1.2599 1.2277 1.1979 0.2327 -0.1396 -0.0045 343 PHE D CE1 7726 C CE2 . PHE D 212 ? 1.2791 1.2746 1.2250 0.2279 -0.1601 0.0335 343 PHE D CE2 7727 C CZ . PHE D 212 ? 1.2638 1.2564 1.2191 0.2374 -0.1505 0.0190 343 PHE D CZ 7728 N N . PRO D 213 ? 1.0936 0.9392 0.9099 0.1783 -0.1581 -0.0257 344 PRO D N 7729 C CA . PRO D 213 ? 1.0518 0.8893 0.8427 0.1691 -0.1648 -0.0279 344 PRO D CA 7730 C C . PRO D 213 ? 0.9892 0.8348 0.7556 0.1721 -0.1569 -0.0345 344 PRO D C 7731 O O . PRO D 213 ? 0.9582 0.8098 0.7066 0.1688 -0.1630 -0.0305 344 PRO D O 7732 C CB . PRO D 213 ? 1.0957 0.8945 0.8734 0.1638 -0.1635 -0.0438 344 PRO D CB 7733 C CG . PRO D 213 ? 1.1345 0.9187 0.9324 0.1713 -0.1553 -0.0492 344 PRO D CG 7734 C CD . PRO D 213 ? 1.0959 0.9111 0.9143 0.1818 -0.1499 -0.0404 344 PRO D CD 7735 N N . ASP D 214 ? 1.0124 0.8586 0.7794 0.1786 -0.1429 -0.0443 345 ASP D N 7736 C CA . ASP D 214 ? 1.0506 0.8982 0.7949 0.1806 -0.1317 -0.0516 345 ASP D CA 7737 C C . ASP D 214 ? 1.0191 0.8983 0.7701 0.1830 -0.1334 -0.0401 345 ASP D C 7738 O O . ASP D 214 ? 0.9826 0.8616 0.7154 0.1846 -0.1241 -0.0445 345 ASP D O 7739 C CB . ASP D 214 ? 1.1514 0.9910 0.8980 0.1840 -0.1148 -0.0671 345 ASP D CB 7740 C CG . ASP D 214 ? 1.2899 1.0962 1.0210 0.1824 -0.1091 -0.0818 345 ASP D CG 7741 O OD1 . ASP D 214 ? 1.3254 1.1143 1.0432 0.1778 -0.1190 -0.0812 345 ASP D OD1 7742 O OD2 . ASP D 214 ? 1.3600 1.1601 1.0925 0.1851 -0.0942 -0.0952 345 ASP D OD2 7743 N N . THR D 215 ? 1.0396 0.9438 0.8155 0.1834 -0.1443 -0.0254 346 THR D N 7744 C CA . THR D 215 ? 1.0470 0.9853 0.8329 0.1864 -0.1449 -0.0161 346 THR D CA 7745 C C . THR D 215 ? 0.9889 0.9441 0.7760 0.1841 -0.1584 0.0003 346 THR D C 7746 O O . THR D 215 ? 1.0096 0.9646 0.8095 0.1797 -0.1696 0.0103 346 THR D O 7747 C CB . THR D 215 ? 0.8924 0.8565 0.7082 0.1904 -0.1442 -0.0120 346 THR D CB 7748 O OG1 . THR D 215 ? 0.8845 0.8409 0.7023 0.1928 -0.1311 -0.0280 346 THR D OG1 7749 C CG2 . THR D 215 ? 0.9086 0.9103 0.7318 0.1925 -0.1455 -0.0038 346 THR D CG2 7750 N N . ASN D 216 ? 0.9478 0.9171 0.7224 0.1869 -0.1562 0.0027 347 ASN D N 7751 C CA . ASN D 216 ? 0.9717 0.9660 0.7516 0.1865 -0.1674 0.0184 347 ASN D CA 7752 C C . ASN D 216 ? 0.9649 0.9953 0.7648 0.1896 -0.1669 0.0265 347 ASN D C 7753 O O . ASN D 216 ? 0.9469 0.9895 0.7400 0.1941 -0.1581 0.0210 347 ASN D O 7754 C CB . ASN D 216 ? 1.0266 1.0163 0.7809 0.1905 -0.1655 0.0170 347 ASN D CB 7755 C CG . ASN D 216 ? 1.0631 1.0825 0.8240 0.1912 -0.1768 0.0325 347 ASN D CG 7756 O OD1 . ASN D 216 ? 1.1205 1.1629 0.9044 0.1865 -0.1857 0.0446 347 ASN D OD1 7757 N ND2 . ASN D 216 ? 0.9973 1.0168 0.7383 0.1977 -0.1759 0.0332 347 ASN D ND2 7758 N N . LEU D 217 ? 0.9954 1.0414 0.8185 0.1868 -0.1758 0.0396 348 LEU D N 7759 C CA . LEU D 217 ? 0.9514 1.0330 0.7935 0.1901 -0.1761 0.0487 348 LEU D CA 7760 C C . LEU D 217 ? 0.9530 1.0661 0.7910 0.1926 -0.1768 0.0556 348 LEU D C 7761 O O . LEU D 217 ? 1.0137 1.1543 0.8568 0.1965 -0.1723 0.0544 348 LEU D O 7762 C CB . LEU D 217 ? 0.9769 1.0645 0.8418 0.1874 -0.1855 0.0653 348 LEU D CB 7763 C CG . LEU D 217 ? 0.9758 1.0985 0.8601 0.1927 -0.1862 0.0761 348 LEU D CG 7764 C CD1 . LEU D 217 ? 0.9893 1.1151 0.8752 0.1987 -0.1768 0.0605 348 LEU D CD1 7765 C CD2 . LEU D 217 ? 1.0013 1.1200 0.9052 0.1910 -0.1943 0.0947 348 LEU D CD2 7766 N N . GLU D 218 ? 0.9677 1.0796 0.7972 0.1906 -0.1827 0.0620 349 GLU D N 7767 C CA . GLU D 218 ? 0.9691 1.1101 0.7943 0.1951 -0.1825 0.0678 349 GLU D CA 7768 C C . GLU D 218 ? 0.9405 1.0670 0.7418 0.2024 -0.1714 0.0533 349 GLU D C 7769 O O . GLU D 218 ? 0.9563 1.1016 0.7516 0.2086 -0.1694 0.0563 349 GLU D O 7770 C CB . GLU D 218 ? 1.0077 1.1651 0.8409 0.1902 -0.1943 0.0842 349 GLU D CB 7771 C CG . GLU D 218 ? 1.0704 1.1991 0.8996 0.1823 -0.2019 0.0830 349 GLU D CG 7772 C CD . GLU D 218 ? 1.1419 1.2920 0.9845 0.1736 -0.2139 0.0988 349 GLU D CD 7773 O OE1 . GLU D 218 ? 1.1464 1.2767 0.9885 0.1641 -0.2214 0.0974 349 GLU D OE1 7774 O OE2 . GLU D 218 ? 1.1642 1.3524 1.0175 0.1753 -0.2153 0.1114 349 GLU D OE2 7775 N N . ALA D 219 ? 0.9098 1.0014 0.6970 0.2023 -0.1630 0.0382 350 ALA D N 7776 C CA . ALA D 219 ? 0.9668 1.0397 0.7308 0.2084 -0.1495 0.0249 350 ALA D CA 7777 C C . ALA D 219 ? 1.0212 1.1027 0.7897 0.2080 -0.1375 0.0126 350 ALA D C 7778 O O . ALA D 219 ? 1.0570 1.1287 0.8099 0.2118 -0.1248 0.0018 350 ALA D O 7779 C CB . ALA D 219 ? 0.9431 0.9744 0.6863 0.2074 -0.1452 0.0158 350 ALA D CB 7780 N N . LEU D 220 ? 0.9600 1.0594 0.7497 0.2036 -0.1412 0.0138 351 LEU D N 7781 C CA . LEU D 220 ? 0.9323 1.0482 0.7288 0.2023 -0.1319 0.0015 351 LEU D CA 7782 C C . LEU D 220 ? 0.9399 1.0883 0.7366 0.2057 -0.1303 0.0033 351 LEU D C 7783 O O . LEU D 220 ? 0.9410 1.1193 0.7488 0.2078 -0.1406 0.0194 351 LEU D O 7784 C CB . LEU D 220 ? 0.9837 1.1183 0.8042 0.1997 -0.1382 0.0054 351 LEU D CB 7785 C CG . LEU D 220 ? 1.0738 1.1807 0.8962 0.1971 -0.1336 -0.0048 351 LEU D CG 7786 C CD1 . LEU D 220 ? 1.1100 1.2423 0.9585 0.1983 -0.1389 -0.0005 351 LEU D CD1 7787 C CD2 . LEU D 220 ? 1.1012 1.1891 0.9078 0.1941 -0.1168 -0.0261 351 LEU D CD2 7788 N N . LEU D 221 ? 0.9494 1.0913 0.7337 0.2055 -0.1160 -0.0139 352 LEU D N 7789 C CA . LEU D 221 ? 0.9942 1.1611 0.7747 0.2092 -0.1117 -0.0164 352 LEU D CA 7790 C C . LEU D 221 ? 0.9435 1.1487 0.7391 0.2041 -0.1106 -0.0250 352 LEU D C 7791 O O . LEU D 221 ? 0.9415 1.1428 0.7430 0.1976 -0.1056 -0.0380 352 LEU D O 7792 C CB . LEU D 221 ? 1.0723 1.2055 0.8284 0.2122 -0.0951 -0.0312 352 LEU D CB 7793 C CG . LEU D 221 ? 1.1176 1.2098 0.8522 0.2194 -0.0922 -0.0261 352 LEU D CG 7794 C CD1 . LEU D 221 ? 1.1591 1.2190 0.8706 0.2227 -0.0727 -0.0415 352 LEU D CD1 7795 C CD2 . LEU D 221 ? 1.0703 1.1819 0.8078 0.2284 -0.1051 -0.0065 352 LEU D CD2 7796 N N . ASN D 222 ? 0.8873 1.1331 0.6890 0.2072 -0.1155 -0.0179 353 ASN D N 7797 C CA . ASN D 222 ? 0.8642 1.1516 0.6762 0.2031 -0.1145 -0.0273 353 ASN D CA 7798 C C . ASN D 222 ? 0.9311 1.2123 0.7285 0.1992 -0.0979 -0.0533 353 ASN D C 7799 O O . ASN D 222 ? 0.9262 1.1650 0.7056 0.2006 -0.0861 -0.0624 353 ASN D O 7800 C CB . ASN D 222 ? 0.8127 1.1492 0.6362 0.2073 -0.1265 -0.0082 353 ASN D CB 7801 C CG . ASN D 222 ? 0.8805 1.2281 0.6922 0.2135 -0.1227 -0.0057 353 ASN D CG 7802 O OD1 . ASN D 222 ? 0.9185 1.2398 0.7133 0.2158 -0.1103 -0.0206 353 ASN D OD1 7803 N ND2 . ASN D 222 ? 0.9380 1.3253 0.7589 0.2169 -0.1325 0.0139 353 ASN D ND2 7804 N N . ASN D 223 ? 1.0126 1.3349 0.8167 0.1943 -0.0967 -0.0653 354 ASN D N 7805 C CA . ASN D 223 ? 1.0069 1.3226 0.7985 0.1871 -0.0802 -0.0937 354 ASN D CA 7806 C C . ASN D 223 ? 1.0754 1.3765 0.8479 0.1944 -0.0706 -0.0975 354 ASN D C 7807 O O . ASN D 223 ? 1.1074 1.3853 0.8654 0.1898 -0.0538 -0.1206 354 ASN D O 7808 C CB . ASN D 223 ? 0.9315 1.3008 0.7349 0.1790 -0.0825 -0.1075 354 ASN D CB 7809 C CG . ASN D 223 ? 0.9007 1.2842 0.7234 0.1727 -0.0887 -0.1088 354 ASN D CG 7810 O OD1 . ASN D 223 ? 0.8591 1.2051 0.6838 0.1716 -0.0863 -0.1069 354 ASN D OD1 7811 N ND2 . ASN D 223 ? 0.8874 1.3277 0.7239 0.1695 -0.0964 -0.1127 354 ASN D ND2 7812 N N . ASP D 224 ? 1.1094 1.4232 0.8826 0.2057 -0.0802 -0.0750 355 ASP D N 7813 C CA . ASP D 224 ? 1.1421 1.4423 0.8994 0.2162 -0.0718 -0.0752 355 ASP D CA 7814 C C . ASP D 224 ? 1.1393 1.3853 0.8845 0.2234 -0.0680 -0.0676 355 ASP D C 7815 O O . ASP D 224 ? 1.1274 1.3555 0.8589 0.2349 -0.0607 -0.0660 355 ASP D O 7816 C CB . ASP D 224 ? 1.1467 1.4933 0.9124 0.2246 -0.0835 -0.0545 355 ASP D CB 7817 C CG . ASP D 224 ? 1.1983 1.5982 0.9681 0.2204 -0.0840 -0.0636 355 ASP D CG 7818 O OD1 . ASP D 224 ? 1.2355 1.6355 0.9999 0.2114 -0.0742 -0.0894 355 ASP D OD1 7819 O OD2 . ASP D 224 ? 1.2115 1.6547 0.9894 0.2251 -0.0940 -0.0451 355 ASP D OD2 7820 N N . GLY D 225 ? 1.1327 1.3545 0.8825 0.2178 -0.0727 -0.0629 356 GLY D N 7821 C CA . GLY D 225 ? 1.1672 1.3425 0.9045 0.2240 -0.0712 -0.0544 356 GLY D CA 7822 C C . GLY D 225 ? 1.1467 1.3379 0.8912 0.2329 -0.0870 -0.0288 356 GLY D C 7823 O O . GLY D 225 ? 1.1777 1.3411 0.9104 0.2412 -0.0872 -0.0205 356 GLY D O 7824 N N . LEU D 226 ? 1.1086 1.3460 0.8723 0.2306 -0.1001 -0.0159 357 LEU D N 7825 C CA . LEU D 226 ? 1.0346 1.2932 0.8078 0.2361 -0.1140 0.0079 357 LEU D CA 7826 C C . LEU D 226 ? 1.0154 1.2728 0.8038 0.2289 -0.1284 0.0229 357 LEU D C 7827 O O . LEU D 226 ? 1.0204 1.2869 0.8205 0.2214 -0.1316 0.0209 357 LEU D O 7828 C CB . LEU D 226 ? 0.9379 1.2488 0.7205 0.2390 -0.1169 0.0149 357 LEU D CB 7829 C CG . LEU D 226 ? 0.8985 1.2184 0.6680 0.2472 -0.1032 0.0007 357 LEU D CG 7830 C CD1 . LEU D 226 ? 0.8270 1.2044 0.6068 0.2479 -0.1075 0.0082 357 LEU D CD1 7831 C CD2 . LEU D 226 ? 0.8796 1.1744 0.6359 0.2609 -0.0978 0.0041 357 LEU D CD2 7832 N N . SER D 227 ? 0.9521 1.1991 0.7406 0.2317 -0.1368 0.0374 358 SER D N 7833 C CA . SER D 227 ? 0.8799 1.1272 0.6832 0.2244 -0.1506 0.0526 358 SER D CA 7834 C C . SER D 227 ? 0.8450 1.1385 0.6671 0.2224 -0.1601 0.0714 358 SER D C 7835 O O . SER D 227 ? 0.8035 1.1286 0.6249 0.2279 -0.1564 0.0730 358 SER D O 7836 C CB . SER D 227 ? 0.8878 1.1089 0.6822 0.2266 -0.1556 0.0582 358 SER D CB 7837 O OG . SER D 227 ? 0.8373 1.0820 0.6311 0.2344 -0.1580 0.0679 358 SER D OG 7838 N N . PRO D 228 ? 0.8577 1.1537 0.6960 0.2145 -0.1711 0.0858 359 PRO D N 7839 C CA . PRO D 228 ? 0.9092 1.2448 0.7648 0.2112 -0.1794 0.1071 359 PRO D CA 7840 C C . PRO D 228 ? 0.8963 1.2525 0.7516 0.2143 -0.1814 0.1166 359 PRO D C 7841 O O . PRO D 228 ? 0.8970 1.2949 0.7594 0.2161 -0.1811 0.1269 359 PRO D O 7842 C CB . PRO D 228 ? 0.9209 1.2367 0.7898 0.2021 -0.1892 0.1190 359 PRO D CB 7843 C CG . PRO D 228 ? 0.8948 1.1762 0.7572 0.2025 -0.1845 0.1022 359 PRO D CG 7844 C CD . PRO D 228 ? 0.8544 1.1165 0.6958 0.2085 -0.1742 0.0824 359 PRO D CD 7845 N N . LEU D 229 ? 0.8924 1.2227 0.7399 0.2153 -0.1837 0.1134 360 LEU D N 7846 C CA . LEU D 229 ? 0.8682 1.2186 0.7155 0.2204 -0.1859 0.1206 360 LEU D CA 7847 C C . LEU D 229 ? 0.8680 1.2397 0.7052 0.2341 -0.1747 0.1126 360 LEU D C 7848 O O . LEU D 229 ? 0.8707 1.2835 0.7168 0.2376 -0.1750 0.1230 360 LEU D O 7849 C CB . LEU D 229 ? 0.8716 1.1887 0.7076 0.2215 -0.1898 0.1152 360 LEU D CB 7850 C CG . LEU D 229 ? 0.8122 1.1509 0.6472 0.2294 -0.1931 0.1216 360 LEU D CG 7851 C CD1 . LEU D 229 ? 0.7752 1.1525 0.6342 0.2180 -0.2042 0.1405 360 LEU D CD1 7852 C CD2 . LEU D 229 ? 0.7576 1.0610 0.5750 0.2336 -0.1955 0.1138 360 LEU D CD2 7853 N N . MET D 230 ? 0.8539 1.1968 0.6727 0.2412 -0.1633 0.0933 361 MET D N 7854 C CA . MET D 230 ? 0.8805 1.2339 0.6873 0.2542 -0.1505 0.0824 361 MET D CA 7855 C C . MET D 230 ? 0.8461 1.2391 0.6603 0.2522 -0.1466 0.0819 361 MET D C 7856 O O . MET D 230 ? 0.8152 1.2379 0.6277 0.2612 -0.1401 0.0811 361 MET D O 7857 C CB . MET D 230 ? 0.9070 1.2130 0.6914 0.2599 -0.1380 0.0617 361 MET D CB 7858 C CG . MET D 230 ? 0.9613 1.2314 0.7319 0.2667 -0.1392 0.0626 361 MET D CG 7859 S SD . MET D 230 ? 1.1705 1.4616 0.9376 0.2854 -0.1390 0.0723 361 MET D SD 7860 C CE . MET D 230 ? 1.1593 1.4540 0.9362 0.2783 -0.1581 0.0890 361 MET D CE 7861 N N . MET D 231 ? 0.8157 1.2108 0.6379 0.2415 -0.1507 0.0826 362 MET D N 7862 C CA . MET D 231 ? 0.8472 1.2834 0.6761 0.2390 -0.1496 0.0846 362 MET D CA 7863 C C . MET D 231 ? 0.8432 1.3264 0.6860 0.2386 -0.1558 0.1068 362 MET D C 7864 O O . MET D 231 ? 0.9265 1.4479 0.7672 0.2434 -0.1500 0.1057 362 MET D O 7865 C CB . MET D 231 ? 0.8475 1.2776 0.6848 0.2295 -0.1554 0.0857 362 MET D CB 7866 C CG . MET D 231 ? 0.8458 1.3215 0.6897 0.2275 -0.1566 0.0906 362 MET D CG 7867 S SD . MET D 231 ? 0.9954 1.4642 0.8504 0.2205 -0.1638 0.0930 362 MET D SD 7868 C CE . MET D 231 ? 0.8050 1.3361 0.6691 0.2207 -0.1694 0.1122 362 MET D CE 7869 N N . ALA D 232 ? 0.7945 1.2752 0.6511 0.2317 -0.1668 0.1259 363 ALA D N 7870 C CA . ALA D 232 ? 0.8254 1.3491 0.6972 0.2282 -0.1721 0.1484 363 ALA D CA 7871 C C . ALA D 232 ? 0.8997 1.4517 0.7675 0.2396 -0.1648 0.1456 363 ALA D C 7872 O O . ALA D 232 ? 0.9122 1.5110 0.7866 0.2407 -0.1624 0.1562 363 ALA D O 7873 C CB . ALA D 232 ? 0.7324 1.2415 0.6191 0.2169 -0.1839 0.1651 363 ALA D CB 7874 N N . ALA D 233 ? 0.8926 1.4157 0.7484 0.2495 -0.1604 0.1318 364 ALA D N 7875 C CA . ALA D 233 ? 0.8868 1.4304 0.7383 0.2644 -0.1528 0.1285 364 ALA D CA 7876 C C . ALA D 233 ? 0.9614 1.5169 0.7986 0.2754 -0.1380 0.1112 364 ALA D C 7877 O O . ALA D 233 ? 0.9900 1.5854 0.8300 0.2841 -0.1320 0.1141 364 ALA D O 7878 C CB . ALA D 233 ? 0.7298 1.2357 0.5715 0.2732 -0.1532 0.1215 364 ALA D CB 7879 N N . LYS D 234 ? 1.0152 1.5374 0.8376 0.2741 -0.1315 0.0917 365 LYS D N 7880 C CA . LYS D 234 ? 0.9879 1.5161 0.7953 0.2820 -0.1168 0.0708 365 LYS D CA 7881 C C . LYS D 234 ? 0.9577 1.5402 0.7721 0.2766 -0.1176 0.0775 365 LYS D C 7882 O O . LYS D 234 ? 0.8918 1.5010 0.6981 0.2848 -0.1066 0.0667 365 LYS D O 7883 C CB . LYS D 234 ? 0.9768 1.4586 0.7693 0.2777 -0.1101 0.0482 365 LYS D CB 7884 C CG . LYS D 234 ? 1.0209 1.5022 0.7969 0.2826 -0.0937 0.0221 365 LYS D CG 7885 C CD . LYS D 234 ? 1.0686 1.4998 0.8318 0.2762 -0.0864 0.0002 365 LYS D CD 7886 C CE . LYS D 234 ? 1.1092 1.5288 0.8547 0.2797 -0.0679 -0.0286 365 LYS D CE 7887 N NZ . LYS D 234 ? 1.1281 1.4941 0.8619 0.2724 -0.0590 -0.0487 365 LYS D NZ 7888 N N . THR D 235 ? 0.9860 1.5841 0.8147 0.2636 -0.1301 0.0962 366 THR D N 7889 C CA . THR D 235 ? 0.9614 1.6095 0.7955 0.2582 -0.1322 0.1068 366 THR D CA 7890 C C . THR D 235 ? 0.9249 1.6122 0.7763 0.2551 -0.1389 0.1357 366 THR D C 7891 O O . THR D 235 ? 0.8592 1.5856 0.7166 0.2490 -0.1421 0.1516 366 THR D O 7892 C CB . THR D 235 ? 0.9825 1.6228 0.8198 0.2472 -0.1402 0.1093 366 THR D CB 7893 O OG1 . THR D 235 ? 0.9405 1.5545 0.7919 0.2393 -0.1518 0.1272 366 THR D OG1 7894 C CG2 . THR D 235 ? 1.0435 1.6513 0.8663 0.2477 -0.1330 0.0800 366 THR D CG2 7895 N N . GLY D 236 ? 0.9284 1.6072 0.7876 0.2589 -0.1407 0.1426 367 GLY D N 7896 C CA . GLY D 236 ? 0.9604 1.6807 0.8375 0.2554 -0.1449 0.1667 367 GLY D CA 7897 C C . GLY D 236 ? 1.0184 1.7438 0.9134 0.2381 -0.1572 0.1928 367 GLY D C 7898 O O . GLY D 236 ? 0.9367 1.7043 0.8454 0.2320 -0.1583 0.2139 367 GLY D O 7899 N N . LYS D 237 ? 1.2074 1.8888 1.1027 0.2301 -0.1651 0.1916 368 LYS D N 7908 N N . ILE D 238 ? 1.5574 1.9914 1.2907 0.2043 -0.0581 0.3427 369 ILE D N 7909 C CA . ILE D 238 ? 1.4001 1.8296 1.1541 0.2036 -0.0369 0.3463 369 ILE D CA 7910 C C . ILE D 238 ? 1.2631 1.6741 1.0586 0.1950 -0.0333 0.3731 369 ILE D C 7911 O O . ILE D 238 ? 1.2057 1.5929 1.0315 0.1940 -0.0255 0.3644 369 ILE D O 7912 C CB . ILE D 238 ? 1.2538 1.7237 0.9766 0.2047 -0.0212 0.3546 369 ILE D CB 7913 C CG1 . ILE D 238 ? 1.2691 1.7573 0.9425 0.2195 -0.0226 0.3263 369 ILE D CG1 7914 C CG2 . ILE D 238 ? 1.2319 1.7088 0.9798 0.2005 -0.0010 0.3564 369 ILE D CG2 7915 C CD1 . ILE D 238 ? 1.2700 1.8113 0.9098 0.2227 -0.0069 0.3357 369 ILE D CD1 7916 N N . GLY D 239 ? 1.2279 1.6437 1.0183 0.1904 -0.0401 0.4054 370 GLY D N 7917 C CA . GLY D 239 ? 1.1917 1.5793 1.0067 0.1836 -0.0368 0.4325 370 GLY D CA 7918 C C . GLY D 239 ? 1.1207 1.4739 0.9771 0.1904 -0.0429 0.4253 370 GLY D C 7919 O O . GLY D 239 ? 1.0653 1.3891 0.9438 0.1859 -0.0336 0.4295 370 GLY D O 7920 N N . ILE D 240 ? 1.0988 1.4597 0.9643 0.1999 -0.0587 0.4141 371 ILE D N 7921 C CA . ILE D 240 ? 1.0376 1.3802 0.9431 0.2073 -0.0638 0.4075 371 ILE D CA 7922 C C . ILE D 240 ? 0.9329 1.2626 0.8537 0.2025 -0.0520 0.3773 371 ILE D C 7923 O O . ILE D 240 ? 0.8788 1.1837 0.8288 0.2048 -0.0455 0.3739 371 ILE D O 7924 C CB . ILE D 240 ? 0.9155 1.2858 0.8297 0.2160 -0.0853 0.4077 371 ILE D CB 7925 C CG1 . ILE D 240 ? 0.8835 1.2492 0.8432 0.2245 -0.0876 0.4002 371 ILE D CG1 7926 C CG2 . ILE D 240 ? 0.9219 1.3193 0.8114 0.2072 -0.0928 0.3840 371 ILE D CG2 7927 C CD1 . ILE D 240 ? 0.8578 1.1890 0.8361 0.2385 -0.0830 0.4206 371 ILE D CD1 7928 N N . PHE D 241 ? 0.9165 1.2586 0.8111 0.1982 -0.0499 0.3555 372 PHE D N 7929 C CA . PHE D 241 ? 0.8821 1.2049 0.7778 0.1962 -0.0408 0.3273 372 PHE D CA 7930 C C . PHE D 241 ? 0.8424 1.1449 0.7545 0.1959 -0.0244 0.3296 372 PHE D C 7931 O O . PHE D 241 ? 0.7965 1.0741 0.7316 0.1958 -0.0200 0.3196 372 PHE D O 7932 C CB . PHE D 241 ? 0.9063 1.2385 0.7582 0.1982 -0.0410 0.3070 372 PHE D CB 7933 C CG . PHE D 241 ? 0.8495 1.1536 0.6913 0.2015 -0.0335 0.2788 372 PHE D CG 7934 C CD1 . PHE D 241 ? 0.8523 1.1293 0.6878 0.1953 -0.0423 0.2581 372 PHE D CD1 7935 C CD2 . PHE D 241 ? 0.8484 1.1544 0.6844 0.2098 -0.0188 0.2740 372 PHE D CD2 7936 C CE1 . PHE D 241 ? 0.8650 1.1045 0.6817 0.1994 -0.0371 0.2344 372 PHE D CE1 7937 C CE2 . PHE D 241 ? 0.8722 1.1503 0.6948 0.2184 -0.0144 0.2488 372 PHE D CE2 7938 C CZ . PHE D 241 ? 0.8563 1.0948 0.6658 0.2142 -0.0238 0.2297 372 PHE D CZ 7939 N N . GLN D 242 ? 0.8737 1.1911 0.7725 0.1933 -0.0154 0.3429 373 GLN D N 7940 C CA . GLN D 242 ? 0.9106 1.2177 0.8237 0.1880 -0.0016 0.3454 373 GLN D CA 7941 C C . GLN D 242 ? 0.8789 1.1517 0.8206 0.1841 -0.0026 0.3613 373 GLN D C 7942 O O . GLN D 242 ? 0.8928 1.1428 0.8510 0.1817 0.0047 0.3532 373 GLN D O 7943 C CB . GLN D 242 ? 0.9802 1.3223 0.8749 0.1798 0.0080 0.3595 373 GLN D CB 7944 C CG . GLN D 242 ? 1.0851 1.4655 0.9492 0.1900 0.0123 0.3403 373 GLN D CG 7945 C CD . GLN D 242 ? 1.1977 1.6270 1.0508 0.1816 0.0262 0.3529 373 GLN D CD 7946 O OE1 . GLN D 242 ? 1.2289 1.6591 1.0989 0.1625 0.0330 0.3741 373 GLN D OE1 7947 N NE2 . GLN D 242 ? 1.2437 1.7146 1.0659 0.1944 0.0307 0.3392 373 GLN D NE2 7948 N N . HIS D 243 ? 0.8877 1.1544 0.8313 0.1868 -0.0130 0.3827 374 HIS D N 7949 C CA . HIS D 243 ? 0.8945 1.1224 0.8586 0.1900 -0.0150 0.3964 374 HIS D CA 7950 C C . HIS D 243 ? 0.8971 1.1106 0.8886 0.2005 -0.0151 0.3757 374 HIS D C 7951 O O . HIS D 243 ? 0.8878 1.0672 0.8947 0.2029 -0.0101 0.3752 374 HIS D O 7952 C CB . HIS D 243 ? 0.8965 1.1191 0.8513 0.1976 -0.0283 0.4244 374 HIS D CB 7953 C CG A HIS D 243 ? 0.8531 1.0392 0.8284 0.2138 -0.0346 0.4314 374 HIS D CG 7954 C CG B HIS D 243 ? 1.0044 1.2169 0.9310 0.1826 -0.0259 0.4527 374 HIS D CG 7955 N ND1 A HIS D 243 ? 0.9201 1.0538 0.8872 0.2127 -0.0340 0.4507 374 HIS D ND1 7956 N ND1 B HIS D 243 ? 1.0463 1.2968 0.9441 0.1732 -0.0250 0.4617 374 HIS D ND1 7957 C CD2 A HIS D 243 ? 0.8329 1.0286 0.8349 0.2326 -0.0414 0.4202 374 HIS D CD2 7958 C CD2 B HIS D 243 ? 1.0647 1.2305 0.9829 0.1724 -0.0241 0.4743 374 HIS D CD2 7959 C CE1 A HIS D 243 ? 0.9359 1.0445 0.9209 0.2360 -0.0403 0.4498 374 HIS D CE1 7960 C CE1 B HIS D 243 ? 1.0993 1.3334 0.9747 0.1556 -0.0212 0.4897 374 HIS D CE1 7961 N NE2 A HIS D 243 ? 0.8906 1.0437 0.9005 0.2485 -0.0437 0.4318 374 HIS D NE2 7962 N NE2 B HIS D 243 ? 1.1141 1.2928 1.0001 0.1529 -0.0215 0.4981 374 HIS D NE2 7963 N N . ILE D 244 ? 0.8292 1.0676 0.8228 0.2040 -0.0207 0.3588 375 ILE D N 7964 C CA . ILE D 244 ? 0.8007 1.0327 0.8174 0.2077 -0.0191 0.3401 375 ILE D CA 7965 C C . ILE D 244 ? 0.7581 0.9669 0.7707 0.2012 -0.0063 0.3204 375 ILE D C 7966 O O . ILE D 244 ? 0.7417 0.9277 0.7713 0.2037 0.0004 0.3129 375 ILE D O 7967 C CB . ILE D 244 ? 0.7182 0.9825 0.7336 0.2048 -0.0302 0.3287 375 ILE D CB 7968 C CG1 . ILE D 244 ? 0.7562 1.0497 0.7827 0.2150 -0.0453 0.3480 375 ILE D CG1 7969 C CG2 . ILE D 244 ? 0.7005 0.9595 0.7335 0.1998 -0.0255 0.3087 375 ILE D CG2 7970 C CD1 . ILE D 244 ? 0.7612 1.0949 0.7824 0.2076 -0.0599 0.3389 375 ILE D CD1 7971 N N . ILE D 245 ? 0.7011 0.9181 0.6886 0.1963 -0.0033 0.3116 376 ILE D N 7972 C CA . ILE D 245 ? 0.7889 0.9887 0.7694 0.1952 0.0065 0.2944 376 ILE D CA 7973 C C . ILE D 245 ? 0.7464 0.9277 0.7417 0.1919 0.0142 0.3040 376 ILE D C 7974 O O . ILE D 245 ? 0.7889 0.9451 0.7922 0.1927 0.0196 0.2921 376 ILE D O 7975 C CB . ILE D 245 ? 0.6977 0.9179 0.6481 0.1978 0.0076 0.2843 376 ILE D CB 7976 C CG1 . ILE D 245 ? 0.7229 0.9441 0.6492 0.2001 -0.0016 0.2689 376 ILE D CG1 7977 C CG2 . ILE D 245 ? 0.6893 0.8984 0.6345 0.2023 0.0159 0.2686 376 ILE D CG2 7978 C CD1 . ILE D 245 ? 0.7103 0.8964 0.6336 0.1976 -0.0024 0.2493 376 ILE D CD1 7979 N N . ARG D 246 ? 0.7590 0.9490 0.7526 0.1854 0.0140 0.3256 377 ARG D N 7980 C CA . ARG D 246 ? 0.8592 1.0248 0.8607 0.1757 0.0189 0.3355 377 ARG D CA 7981 C C . ARG D 246 ? 0.8968 1.0198 0.9145 0.1831 0.0173 0.3365 377 ARG D C 7982 O O . ARG D 246 ? 0.9262 1.0184 0.9477 0.1780 0.0215 0.3332 377 ARG D O 7983 C CB . ARG D 246 ? 0.8908 1.0655 0.8809 0.1614 0.0180 0.3623 377 ARG D CB 7984 C CG . ARG D 246 ? 0.9437 1.1706 0.9168 0.1537 0.0223 0.3648 377 ARG D CG 7985 C CD . ARG D 246 ? 1.0156 1.2453 0.9759 0.1334 0.0227 0.3956 377 ARG D CD 7986 N NE . ARG D 246 ? 1.0964 1.2771 1.0547 0.1377 0.0127 0.4155 377 ARG D NE 7987 C CZ . ARG D 246 ? 1.1886 1.3490 1.1273 0.1244 0.0085 0.4460 377 ARG D CZ 7988 N NH1 . ARG D 246 ? 1.2366 1.4272 1.1573 0.0994 0.0155 0.4621 377 ARG D NH1 7989 N NH2 . ARG D 246 ? 1.2395 1.3497 1.1739 0.1373 -0.0026 0.4610 377 ARG D NH2 7990 N N . ARG D 247 ? 0.8951 1.0212 0.9218 0.1963 0.0110 0.3393 378 ARG D N 7991 C CA . ARG D 247 ? 0.9481 1.0443 0.9910 0.2098 0.0102 0.3404 378 ARG D CA 7992 C C . ARG D 247 ? 0.9127 1.0023 0.9665 0.2129 0.0184 0.3164 378 ARG D C 7993 O O . ARG D 247 ? 0.9816 1.0388 1.0415 0.2192 0.0233 0.3116 378 ARG D O 7994 C CB . ARG D 247 ? 1.0259 1.1434 1.0788 0.2255 -0.0001 0.3518 378 ARG D CB 7995 C CG . ARG D 247 ? 1.1292 1.2137 1.1897 0.2457 -0.0045 0.3645 378 ARG D CG 7996 C CD . ARG D 247 ? 1.1929 1.3145 1.2756 0.2679 -0.0128 0.3656 378 ARG D CD 7997 N NE . ARG D 247 ? 1.2300 1.3722 1.3373 0.2726 -0.0038 0.3434 378 ARG D NE 7998 C CZ . ARG D 247 ? 1.2641 1.4466 1.3795 0.2582 -0.0014 0.3280 378 ARG D CZ 7999 N NH1 . ARG D 247 ? 1.2576 1.4626 1.3579 0.2425 -0.0083 0.3295 378 ARG D NH1 8000 N NH2 . ARG D 247 ? 1.2779 1.4747 1.4116 0.2584 0.0080 0.3111 378 ARG D NH2 8001 N N . GLU D 248 ? 0.8379 0.9527 0.8876 0.2080 0.0194 0.3014 379 GLU D N 8002 C CA . GLU D 248 ? 0.8756 0.9793 0.9255 0.2065 0.0268 0.2807 379 GLU D CA 8003 C C . GLU D 248 ? 0.8485 0.9251 0.8863 0.2018 0.0331 0.2720 379 GLU D C 8004 O O . GLU D 248 ? 0.8076 0.8595 0.8472 0.2041 0.0396 0.2614 379 GLU D O 8005 C CB . GLU D 248 ? 0.9448 1.0693 0.9815 0.1997 0.0232 0.2691 379 GLU D CB 8006 C CG . GLU D 248 ? 1.0282 1.1825 1.0818 0.1997 0.0173 0.2722 379 GLU D CG 8007 C CD . GLU D 248 ? 1.1460 1.3124 1.1802 0.1865 0.0112 0.2601 379 GLU D CD 8008 O OE1 . GLU D 248 ? 1.2301 1.3715 1.2343 0.1818 0.0129 0.2471 379 GLU D OE1 8009 O OE2 . GLU D 248 ? 1.1763 1.3756 1.2226 0.1814 0.0031 0.2631 379 GLU D OE2 8010 N N . ILE D 249 ? 0.8192 0.9074 0.8446 0.1952 0.0311 0.2760 380 ILE D N 8011 C CA . ILE D 249 ? 0.7285 0.8057 0.7470 0.1895 0.0347 0.2696 380 ILE D CA 8012 C C . ILE D 249 ? 0.7831 0.8275 0.8102 0.1852 0.0356 0.2786 380 ILE D C 8013 O O . ILE D 249 ? 0.7406 0.7597 0.7650 0.1837 0.0386 0.2676 380 ILE D O 8014 C CB . ILE D 249 ? 0.7414 0.8543 0.7504 0.1832 0.0333 0.2744 380 ILE D CB 8015 C CG1 . ILE D 249 ? 0.6953 0.8294 0.6865 0.1931 0.0316 0.2605 380 ILE D CG1 8016 C CG2 . ILE D 249 ? 0.7546 0.8695 0.7638 0.1744 0.0354 0.2701 380 ILE D CG2 8017 C CD1 . ILE D 249 ? 0.7020 0.8800 0.6824 0.1934 0.0318 0.2634 380 ILE D CD1 8018 N N . ALA D 250 ? 0.8236 0.8622 0.8551 0.1843 0.0314 0.2984 381 ALA D N 8019 C CA . ALA D 250 ? 0.8493 0.8417 0.8795 0.1826 0.0300 0.3072 381 ALA D CA 8020 C C . ALA D 250 ? 0.8531 0.8178 0.8901 0.2000 0.0345 0.2929 381 ALA D C 8021 O O . ALA D 250 ? 0.8393 0.7618 0.8687 0.1996 0.0360 0.2870 381 ALA D O 8022 C CB . ALA D 250 ? 0.8434 0.8255 0.8691 0.1836 0.0228 0.3322 381 ALA D CB 8023 N N . ASP D 251 ? 0.8768 0.8682 0.9263 0.2132 0.0368 0.2868 382 ASP D N 8024 C CA . ASP D 251 ? 0.9371 0.9181 0.9963 0.2288 0.0437 0.2745 382 ASP D CA 8025 C C . ASP D 251 ? 0.8750 0.8419 0.9239 0.2232 0.0520 0.2545 382 ASP D C 8026 O O . ASP D 251 ? 0.8747 0.8154 0.9216 0.2327 0.0585 0.2450 382 ASP D O 8027 C CB . ASP D 251 ? 1.0213 1.0471 1.0985 0.2368 0.0437 0.2743 382 ASP D CB 8028 C CG . ASP D 251 ? 1.1817 1.2114 1.2762 0.2568 0.0501 0.2688 382 ASP D CG 8029 O OD1 . ASP D 251 ? 1.2542 1.2444 1.3435 0.2713 0.0524 0.2683 382 ASP D OD1 8030 O OD2 . ASP D 251 ? 1.2257 1.2991 1.3369 0.2572 0.0532 0.2638 382 ASP D OD2 8031 N N . ALA D 252 ? 0.8600 0.8424 0.8981 0.2110 0.0512 0.2477 383 ALA D N 8032 C CA . ALA D 252 ? 0.9144 0.8796 0.9367 0.2081 0.0565 0.2306 383 ALA D CA 8033 C C . ALA D 252 ? 0.9302 0.8673 0.9430 0.2022 0.0538 0.2288 383 ALA D C 8034 O O . ALA D 252 ? 0.9453 0.8532 0.9474 0.2048 0.0580 0.2170 383 ALA D O 8035 C CB . ALA D 252 ? 0.6773 0.6604 0.6847 0.2028 0.0539 0.2236 383 ALA D CB 8036 N N . ALA D 253 ? 0.9644 0.9121 0.9794 0.1914 0.0468 0.2410 384 ALA D N 8037 C CA . ALA D 253 ? 0.9782 0.9058 0.9851 0.1773 0.0423 0.2412 384 ALA D CA 8038 C C . ALA D 253 ? 0.9738 0.8480 0.9748 0.1809 0.0425 0.2420 384 ALA D C 8039 O O . ALA D 253 ? 0.9936 0.8363 0.9807 0.1723 0.0400 0.2329 384 ALA D O 8040 C CB . ALA D 253 ? 0.9550 0.9120 0.9660 0.1602 0.0366 0.2574 384 ALA D CB 8041 N N . ALA D 254 ? 1.0219 0.8856 1.0309 0.1962 0.0440 0.2514 385 ALA D N 8042 C CA . ALA D 254 ? 1.0499 0.8585 1.0486 0.2083 0.0436 0.2510 385 ALA D CA 8043 C C . ALA D 254 ? 1.0392 0.8337 1.0326 0.2243 0.0534 0.2296 385 ALA D C 8044 O O . ALA D 254 ? 1.1523 0.8962 1.1260 0.2285 0.0532 0.2198 385 ALA D O 8045 C CB . ALA D 254 ? 1.0609 0.8686 1.0691 0.2271 0.0409 0.2672 385 ALA D CB 8046 N N . HIS D 255 ? 0.9837 0.8202 0.9895 0.2306 0.0618 0.2224 386 HIS D N 8047 C CA . HIS D 255 ? 1.0295 0.8615 1.0297 0.2432 0.0738 0.2053 386 HIS D CA 8048 C C . HIS D 255 ? 0.9825 0.8125 0.9636 0.2307 0.0761 0.1912 386 HIS D C 8049 O O . HIS D 255 ? 0.9450 0.7781 0.9179 0.2366 0.0869 0.1798 386 HIS D O 8050 C CB . HIS D 255 ? 1.0801 0.9571 1.1035 0.2562 0.0822 0.2079 386 HIS D CB 8051 C CG . HIS D 255 ? 1.2239 1.1042 1.2646 0.2776 0.0796 0.2189 386 HIS D CG 8052 N ND1 . HIS D 255 ? 1.2381 1.1674 1.3042 0.2822 0.0765 0.2312 386 HIS D ND1 8053 C CD2 . HIS D 255 ? 1.3141 1.1509 1.3458 0.2983 0.0774 0.2194 386 HIS D CD2 8054 C CE1 . HIS D 255 ? 1.2630 1.1839 1.3375 0.3069 0.0724 0.2397 386 HIS D CE1 8055 N NE2 . HIS D 255 ? 1.3067 1.1671 1.3586 0.3186 0.0729 0.2328 386 HIS D NE2 8056 N N . HIS D 256 ? 0.9802 0.8086 0.9528 0.2140 0.0658 0.1928 387 HIS D N 8057 C CA . HIS D 256 ? 1.0154 0.8408 0.9672 0.2069 0.0641 0.1796 387 HIS D CA 8058 C C . HIS D 256 ? 1.1230 0.9350 1.0658 0.1913 0.0519 0.1783 387 HIS D C 8059 O O . HIS D 256 ? 1.1278 0.9659 1.0831 0.1784 0.0440 0.1894 387 HIS D O 8060 C CB . HIS D 256 ? 0.7489 0.6095 0.7007 0.2048 0.0629 0.1810 387 HIS D CB 8061 C CG . HIS D 256 ? 0.8566 0.7284 0.8110 0.2111 0.0729 0.1808 387 HIS D CG 8062 N ND1 . HIS D 256 ? 0.9036 0.8004 0.8822 0.2137 0.0752 0.1918 387 HIS D ND1 8063 C CD2 . HIS D 256 ? 0.8179 0.6812 0.7517 0.2116 0.0804 0.1721 387 HIS D CD2 8064 C CE1 . HIS D 256 ? 0.8947 0.8036 0.8716 0.2132 0.0834 0.1888 387 HIS D CE1 8065 N NE2 . HIS D 256 ? 0.8673 0.7533 0.8155 0.2102 0.0875 0.1776 387 HIS D NE2 8066 N N . HIS D 257 ? 1.2609 1.0372 1.1814 0.1901 0.0504 0.1644 388 HIS D N 8067 C CA . HIS D 257 ? 1.4149 1.1859 1.3263 0.1701 0.0367 0.1611 388 HIS D CA 8068 C C . HIS D 257 ? 1.5913 1.3659 1.4808 0.1695 0.0312 0.1451 388 HIS D C 8069 O O . HIS D 257 ? 1.6067 1.3430 1.4718 0.1670 0.0280 0.1320 388 HIS D O 8070 C CB . HIS D 257 ? 1.4412 1.1589 1.3410 0.1599 0.0315 0.1615 388 HIS D CB 8071 C CG . HIS D 257 ? 1.4717 1.1883 1.3878 0.1511 0.0286 0.1817 388 HIS D CG 8072 N ND1 . HIS D 257 ? 1.4947 1.1799 1.4125 0.1695 0.0347 0.1893 388 HIS D ND1 8073 C CD2 . HIS D 257 ? 1.4591 1.2077 1.3893 0.1274 0.0207 0.1975 388 HIS D CD2 8074 C CE1 . HIS D 257 ? 1.4806 1.1689 1.4081 0.1570 0.0287 0.2096 388 HIS D CE1 8075 N NE2 . HIS D 257 ? 1.4693 1.1963 1.4041 0.1292 0.0214 0.2153 388 HIS D NE2 8079 O O . HIS D 258 ? 1.8603 1.6621 1.6919 0.1690 0.0013 0.1100 389 HIS D O # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 132 132 MET MET A . n A 1 2 LYS 2 133 133 LYS LYS A . n A 1 3 VAL 3 134 134 VAL VAL A . n A 1 4 PHE 4 135 135 PHE PHE A . n A 1 5 ASN 5 136 136 ASN ASN A . n A 1 6 ARG 6 137 137 ARG ARG A . n A 1 7 PRO 7 138 138 PRO PRO A . n A 1 8 ILE 8 139 139 ILE ILE A . n A 1 9 LEU 9 140 140 LEU LEU A . n A 1 10 PHE 10 141 141 PHE PHE A . n A 1 11 ASP 11 142 142 ASP ASP A . n A 1 12 ILE 12 143 143 ILE ILE A . n A 1 13 VAL 13 144 144 VAL VAL A . n A 1 14 SER 14 145 145 SER SER A . n A 1 15 ARG 15 146 146 ARG ARG A . n A 1 16 GLY 16 147 147 GLY GLY A . n A 1 17 SER 17 148 148 SER SER A . n A 1 18 PRO 18 149 149 PRO PRO A . n A 1 19 ASP 19 150 150 ASP ASP A . n A 1 20 GLY 20 151 151 GLY GLY A . n A 1 21 LEU 21 152 152 LEU LEU A . n A 1 22 GLU 22 153 153 GLU GLU A . n A 1 23 GLY 23 154 154 GLY GLY A . n A 1 24 LEU 24 155 155 LEU LEU A . n A 1 25 LEU 25 156 156 LEU LEU A . n A 1 26 SER 26 157 157 SER SER A . n A 1 27 PHE 27 158 158 PHE PHE A . n A 1 28 LEU 28 159 159 LEU LEU A . n A 1 29 LEU 29 160 160 LEU LEU A . n A 1 30 THR 30 161 161 THR THR A . n A 1 31 HIS 31 162 162 HIS HIS A . n A 1 32 LYS 32 163 163 LYS LYS A . n A 1 33 LYS 33 164 164 LYS LYS A . n A 1 34 ARG 34 165 165 ARG ARG A . n A 1 35 LEU 35 166 166 LEU LEU A . n A 1 36 THR 36 167 167 THR THR A . n A 1 37 ASP 37 168 168 ASP ASP A . n A 1 38 GLU 38 169 169 GLU GLU A . n A 1 39 GLU 39 170 170 GLU GLU A . n A 1 40 PHE 40 171 171 PHE PHE A . n A 1 41 ARG 41 172 172 ARG ARG A . n A 1 42 GLU 42 173 173 GLU GLU A . n A 1 43 PRO 43 174 174 PRO PRO A . n A 1 44 SER 44 175 175 SER SER A . n A 1 45 THR 45 176 176 THR THR A . n A 1 46 GLY 46 177 177 GLY GLY A . n A 1 47 LYS 47 178 178 LYS LYS A . n A 1 48 THR 48 179 179 THR THR A . n A 1 49 CYS 49 180 180 CYS CYS A . n A 1 50 LEU 50 181 181 LEU LEU A . n A 1 51 PRO 51 182 182 PRO PRO A . n A 1 52 LYS 52 183 183 LYS LYS A . n A 1 53 ALA 53 184 184 ALA ALA A . n A 1 54 LEU 54 185 185 LEU LEU A . n A 1 55 LEU 55 186 186 LEU LEU A . n A 1 56 ASN 56 187 187 ASN ASN A . n A 1 57 LEU 57 188 188 LEU LEU A . n A 1 58 SER 58 189 189 SER SER A . n A 1 59 ALA 59 190 190 ALA ALA A . n A 1 60 GLY 60 191 191 GLY GLY A . n A 1 61 ARG 61 192 192 ARG ARG A . n A 1 62 ASN 62 193 193 ASN ASN A . n A 1 63 ASP 63 194 194 ASP ASP A . n A 1 64 THR 64 195 195 THR THR A . n A 1 65 ILE 65 196 196 ILE ILE A . n A 1 66 PRO 66 197 197 PRO PRO A . n A 1 67 ILE 67 198 198 ILE ILE A . n A 1 68 LEU 68 199 199 LEU LEU A . n A 1 69 LEU 69 200 200 LEU LEU A . n A 1 70 ASP 70 201 201 ASP ASP A . n A 1 71 ILE 71 202 202 ILE ILE A . n A 1 72 ALA 72 203 203 ALA ALA A . n A 1 73 GLU 73 204 204 GLU GLU A . n A 1 74 LYS 74 205 205 LYS LYS A . n A 1 75 THR 75 206 206 THR THR A . n A 1 76 GLY 76 207 207 GLY GLY A . n A 1 77 ASN 77 208 208 ASN ASN A . n A 1 78 MET 78 209 209 MET MET A . n A 1 79 ARG 79 210 210 ARG ARG A . n A 1 80 GLU 80 211 211 GLU GLU A . n A 1 81 PHE 81 212 212 PHE PHE A . n A 1 82 ILE 82 213 213 ILE ILE A . n A 1 83 ASN 83 214 214 ASN ASN A . n A 1 84 SER 84 215 215 SER SER A . n A 1 85 PRO 85 216 216 PRO PRO A . n A 1 86 PHE 86 217 217 PHE PHE A . n A 1 87 ARG 87 218 218 ARG ARG A . n A 1 88 ASP 88 219 219 ASP ASP A . n A 1 89 VAL 89 220 220 VAL VAL A . n A 1 90 TYR 90 221 221 TYR TYR A . n A 1 91 TYR 91 222 222 TYR TYR A . n A 1 92 ARG 92 223 223 ARG ARG A . n A 1 93 GLY 93 224 224 GLY GLY A . n A 1 94 GLN 94 225 225 GLN GLN A . n A 1 95 THR 95 226 226 THR THR A . n A 1 96 ALA 96 227 227 ALA ALA A . n A 1 97 LEU 97 228 228 LEU LEU A . n A 1 98 HIS 98 229 229 HIS HIS A . n A 1 99 ILE 99 230 230 ILE ILE A . n A 1 100 ALA 100 231 231 ALA ALA A . n A 1 101 ILE 101 232 232 ILE ILE A . n A 1 102 GLU 102 233 233 GLU GLU A . n A 1 103 ARG 103 234 234 ARG ARG A . n A 1 104 ARG 104 235 235 ARG ARG A . n A 1 105 CYS 105 236 236 CYS CYS A . n A 1 106 LYS 106 237 237 LYS LYS A . n A 1 107 HIS 107 238 238 HIS HIS A . n A 1 108 TYR 108 239 239 TYR TYR A . n A 1 109 VAL 109 240 240 VAL VAL A . n A 1 110 GLU 110 241 241 GLU GLU A . n A 1 111 LEU 111 242 242 LEU LEU A . n A 1 112 LEU 112 243 243 LEU LEU A . n A 1 113 VAL 113 244 244 VAL VAL A . n A 1 114 GLU 114 245 245 GLU GLU A . n A 1 115 LYS 115 246 246 LYS LYS A . n A 1 116 GLY 116 247 247 GLY GLY A . n A 1 117 ALA 117 248 248 ALA ALA A . n A 1 118 ASP 118 249 249 ASP ASP A . n A 1 119 VAL 119 250 250 VAL VAL A . n A 1 120 HIS 120 251 251 HIS HIS A . n A 1 121 ALA 121 252 252 ALA ALA A . n A 1 122 GLN 122 253 253 GLN GLN A . n A 1 123 ALA 123 254 254 ALA ALA A . n A 1 124 ARG 124 255 255 ARG ARG A . n A 1 125 GLY 125 256 256 GLY GLY A . n A 1 126 ARG 126 257 257 ARG ARG A . n A 1 127 PHE 127 258 258 PHE PHE A . n A 1 128 PHE 128 259 259 PHE PHE A . n A 1 129 GLN 129 260 260 GLN GLN A . n A 1 130 PRO 130 261 261 PRO PRO A . n A 1 131 LYS 131 262 262 LYS LYS A . n A 1 132 ASP 132 263 263 ASP ASP A . n A 1 133 GLU 133 264 264 GLU GLU A . n A 1 134 GLY 134 265 265 GLY GLY A . n A 1 135 GLY 135 266 266 GLY GLY A . n A 1 136 TYR 136 267 267 TYR TYR A . n A 1 137 PHE 137 268 268 PHE PHE A . n A 1 138 TYR 138 269 269 TYR TYR A . n A 1 139 PHE 139 270 270 PHE PHE A . n A 1 140 GLY 140 271 271 GLY GLY A . n A 1 141 GLU 141 272 272 GLU GLU A . n A 1 142 LEU 142 273 273 LEU LEU A . n A 1 143 PRO 143 274 274 PRO PRO A . n A 1 144 LEU 144 275 275 LEU LEU A . n A 1 145 SER 145 276 276 SER SER A . n A 1 146 LEU 146 277 277 LEU LEU A . n A 1 147 ALA 147 278 278 ALA ALA A . n A 1 148 ALA 148 279 279 ALA ALA A . n A 1 149 CYS 149 280 280 CYS CYS A . n A 1 150 THR 150 281 281 THR THR A . n A 1 151 ASN 151 282 282 ASN ASN A . n A 1 152 GLN 152 283 283 GLN GLN A . n A 1 153 PRO 153 284 284 PRO PRO A . n A 1 154 HIS 154 285 285 HIS HIS A . n A 1 155 ILE 155 286 286 ILE ILE A . n A 1 156 VAL 156 287 287 VAL VAL A . n A 1 157 HIS 157 288 288 HIS HIS A . n A 1 158 TYR 158 289 289 TYR TYR A . n A 1 159 LEU 159 290 290 LEU LEU A . n A 1 160 THR 160 291 291 THR THR A . n A 1 161 GLU 161 292 292 GLU GLU A . n A 1 162 ASN 162 293 293 ASN ASN A . n A 1 163 GLY 163 294 294 GLY GLY A . n A 1 164 HIS 164 295 295 HIS HIS A . n A 1 165 LYS 165 296 296 LYS LYS A . n A 1 166 GLN 166 297 297 GLN GLN A . n A 1 167 ALA 167 298 298 ALA ALA A . n A 1 168 ASP 168 299 299 ASP ASP A . n A 1 169 LEU 169 300 300 LEU LEU A . n A 1 170 ARG 170 301 301 ARG ARG A . n A 1 171 ARG 171 302 302 ARG ARG A . n A 1 172 GLN 172 303 303 GLN GLN A . n A 1 173 ASP 173 304 304 ASP ASP A . n A 1 174 SER 174 305 305 SER SER A . n A 1 175 ARG 175 306 306 ARG ARG A . n A 1 176 GLY 176 307 307 GLY GLY A . n A 1 177 ASN 177 308 308 ASN ASN A . n A 1 178 THR 178 309 309 THR THR A . n A 1 179 VAL 179 310 310 VAL VAL A . n A 1 180 LEU 180 311 311 LEU LEU A . n A 1 181 HIS 181 312 312 HIS HIS A . n A 1 182 ALA 182 313 313 ALA ALA A . n A 1 183 LEU 183 314 314 LEU LEU A . n A 1 184 VAL 184 315 315 VAL VAL A . n A 1 185 ALA 185 316 316 ALA ALA A . n A 1 186 ILE 186 317 317 ILE ILE A . n A 1 187 ALA 187 318 318 ALA ALA A . n A 1 188 ASP 188 319 319 ASP ASP A . n A 1 189 ASN 189 320 320 ASN ASN A . n A 1 190 THR 190 321 321 THR THR A . n A 1 191 ARG 191 322 322 ARG ARG A . n A 1 192 GLU 192 323 323 GLU GLU A . n A 1 193 ASN 193 324 324 ASN ASN A . n A 1 194 THR 194 325 325 THR THR A . n A 1 195 LYS 195 326 326 LYS LYS A . n A 1 196 PHE 196 327 327 PHE PHE A . n A 1 197 VAL 197 328 328 VAL VAL A . n A 1 198 THR 198 329 329 THR THR A . n A 1 199 LYS 199 330 330 LYS LYS A . n A 1 200 MET 200 331 331 MET MET A . n A 1 201 TYR 201 332 332 TYR TYR A . n A 1 202 ASP 202 333 333 ASP ASP A . n A 1 203 LEU 203 334 334 LEU LEU A . n A 1 204 LEU 204 335 335 LEU LEU A . n A 1 205 LEU 205 336 336 LEU LEU A . n A 1 206 ILE 206 337 337 ILE ILE A . n A 1 207 LYS 207 338 338 LYS LYS A . n A 1 208 CYS 208 339 339 CYS CYS A . n A 1 209 ALA 209 340 340 ALA ALA A . n A 1 210 LYS 210 341 341 LYS LYS A . n A 1 211 LEU 211 342 342 LEU LEU A . n A 1 212 PHE 212 343 343 PHE PHE A . n A 1 213 PRO 213 344 344 PRO PRO A . n A 1 214 ASP 214 345 345 ASP ASP A . n A 1 215 THR 215 346 346 THR THR A . n A 1 216 ASN 216 347 347 ASN ASN A . n A 1 217 LEU 217 348 348 LEU LEU A . n A 1 218 GLU 218 349 349 GLU GLU A . n A 1 219 ALA 219 350 350 ALA ALA A . n A 1 220 LEU 220 351 351 LEU LEU A . n A 1 221 LEU 221 352 352 LEU LEU A . n A 1 222 ASN 222 353 353 ASN ASN A . n A 1 223 ASN 223 354 354 ASN ASN A . n A 1 224 ASP 224 355 355 ASP ASP A . n A 1 225 GLY 225 356 356 GLY GLY A . n A 1 226 LEU 226 357 357 LEU LEU A . n A 1 227 SER 227 358 358 SER SER A . n A 1 228 PRO 228 359 359 PRO PRO A . n A 1 229 LEU 229 360 360 LEU LEU A . n A 1 230 MET 230 361 361 MET MET A . n A 1 231 MET 231 362 362 MET MET A . n A 1 232 ALA 232 363 363 ALA ALA A . n A 1 233 ALA 233 364 364 ALA ALA A . n A 1 234 LYS 234 365 365 LYS LYS A . n A 1 235 THR 235 366 366 THR THR A . n A 1 236 GLY 236 367 367 GLY GLY A . n A 1 237 LYS 237 368 368 LYS LYS A . n A 1 238 ILE 238 369 369 ILE ILE A . n A 1 239 GLY 239 370 370 GLY GLY A . n A 1 240 ILE 240 371 371 ILE ILE A . n A 1 241 PHE 241 372 372 PHE PHE A . n A 1 242 GLN 242 373 373 GLN GLN A . n A 1 243 HIS 243 374 374 HIS HIS A . n A 1 244 ILE 244 375 375 ILE ILE A . n A 1 245 ILE 245 376 376 ILE ILE A . n A 1 246 ARG 246 377 377 ARG ARG A . n A 1 247 ARG 247 378 378 ARG ARG A . n A 1 248 GLU 248 379 379 GLU GLU A . n A 1 249 ILE 249 380 380 ILE ILE A . n A 1 250 ALA 250 381 381 ALA ALA A . n A 1 251 ASP 251 382 382 ASP ASP A . n A 1 252 ALA 252 383 383 ALA ALA A . n A 1 253 ALA 253 384 384 ALA ALA A . n A 1 254 ALA 254 385 385 ALA ALA A . n A 1 255 HIS 255 386 386 HIS HIS A . n A 1 256 HIS 256 387 ? ? ? A . n A 1 257 HIS 257 388 ? ? ? A . n A 1 258 HIS 258 389 ? ? ? A . n A 1 259 HIS 259 390 ? ? ? A . n A 1 260 HIS 260 391 ? ? ? A . n B 1 1 MET 1 132 132 MET MET B . n B 1 2 LYS 2 133 133 LYS LYS B . n B 1 3 VAL 3 134 134 VAL VAL B . n B 1 4 PHE 4 135 135 PHE PHE B . n B 1 5 ASN 5 136 136 ASN ASN B . n B 1 6 ARG 6 137 137 ARG ARG B . n B 1 7 PRO 7 138 138 PRO PRO B . n B 1 8 ILE 8 139 139 ILE ILE B . n B 1 9 LEU 9 140 140 LEU LEU B . n B 1 10 PHE 10 141 141 PHE PHE B . n B 1 11 ASP 11 142 142 ASP ASP B . n B 1 12 ILE 12 143 143 ILE ILE B . n B 1 13 VAL 13 144 144 VAL VAL B . n B 1 14 SER 14 145 145 SER SER B . n B 1 15 ARG 15 146 146 ARG ARG B . n B 1 16 GLY 16 147 147 GLY GLY B . n B 1 17 SER 17 148 148 SER SER B . n B 1 18 PRO 18 149 149 PRO PRO B . n B 1 19 ASP 19 150 150 ASP ASP B . n B 1 20 GLY 20 151 151 GLY GLY B . n B 1 21 LEU 21 152 152 LEU LEU B . n B 1 22 GLU 22 153 153 GLU GLU B . n B 1 23 GLY 23 154 154 GLY GLY B . n B 1 24 LEU 24 155 155 LEU LEU B . n B 1 25 LEU 25 156 156 LEU LEU B . n B 1 26 SER 26 157 157 SER SER B . n B 1 27 PHE 27 158 158 PHE PHE B . n B 1 28 LEU 28 159 159 LEU LEU B . n B 1 29 LEU 29 160 160 LEU LEU B . n B 1 30 THR 30 161 161 THR THR B . n B 1 31 HIS 31 162 162 HIS HIS B . n B 1 32 LYS 32 163 163 LYS LYS B . n B 1 33 LYS 33 164 164 LYS LYS B . n B 1 34 ARG 34 165 165 ARG ARG B . n B 1 35 LEU 35 166 166 LEU LEU B . n B 1 36 THR 36 167 167 THR THR B . n B 1 37 ASP 37 168 168 ASP ASP B . n B 1 38 GLU 38 169 169 GLU GLU B . n B 1 39 GLU 39 170 170 GLU GLU B . n B 1 40 PHE 40 171 171 PHE PHE B . n B 1 41 ARG 41 172 172 ARG ARG B . n B 1 42 GLU 42 173 173 GLU GLU B . n B 1 43 PRO 43 174 174 PRO PRO B . n B 1 44 SER 44 175 175 SER SER B . n B 1 45 THR 45 176 176 THR THR B . n B 1 46 GLY 46 177 177 GLY GLY B . n B 1 47 LYS 47 178 178 LYS LYS B . n B 1 48 THR 48 179 179 THR THR B . n B 1 49 CYS 49 180 180 CYS CYS B . n B 1 50 LEU 50 181 181 LEU LEU B . n B 1 51 PRO 51 182 182 PRO PRO B . n B 1 52 LYS 52 183 183 LYS LYS B . n B 1 53 ALA 53 184 184 ALA ALA B . n B 1 54 LEU 54 185 185 LEU LEU B . n B 1 55 LEU 55 186 186 LEU LEU B . n B 1 56 ASN 56 187 187 ASN ASN B . n B 1 57 LEU 57 188 188 LEU LEU B . n B 1 58 SER 58 189 189 SER SER B . n B 1 59 ALA 59 190 190 ALA ALA B . n B 1 60 GLY 60 191 191 GLY GLY B . n B 1 61 ARG 61 192 192 ARG ARG B . n B 1 62 ASN 62 193 193 ASN ASN B . n B 1 63 ASP 63 194 194 ASP ASP B . n B 1 64 THR 64 195 195 THR THR B . n B 1 65 ILE 65 196 196 ILE ILE B . n B 1 66 PRO 66 197 197 PRO PRO B . n B 1 67 ILE 67 198 198 ILE ILE B . n B 1 68 LEU 68 199 199 LEU LEU B . n B 1 69 LEU 69 200 200 LEU LEU B . n B 1 70 ASP 70 201 201 ASP ASP B . n B 1 71 ILE 71 202 202 ILE ILE B . n B 1 72 ALA 72 203 203 ALA ALA B . n B 1 73 GLU 73 204 204 GLU GLU B . n B 1 74 LYS 74 205 205 LYS LYS B . n B 1 75 THR 75 206 206 THR THR B . n B 1 76 GLY 76 207 207 GLY GLY B . n B 1 77 ASN 77 208 208 ASN ASN B . n B 1 78 MET 78 209 209 MET MET B . n B 1 79 ARG 79 210 210 ARG ARG B . n B 1 80 GLU 80 211 211 GLU GLU B . n B 1 81 PHE 81 212 212 PHE PHE B . n B 1 82 ILE 82 213 213 ILE ILE B . n B 1 83 ASN 83 214 214 ASN ASN B . n B 1 84 SER 84 215 215 SER SER B . n B 1 85 PRO 85 216 216 PRO PRO B . n B 1 86 PHE 86 217 217 PHE PHE B . n B 1 87 ARG 87 218 218 ARG ARG B . n B 1 88 ASP 88 219 219 ASP ASP B . n B 1 89 VAL 89 220 220 VAL VAL B . n B 1 90 TYR 90 221 221 TYR TYR B . n B 1 91 TYR 91 222 222 TYR TYR B . n B 1 92 ARG 92 223 223 ARG ARG B . n B 1 93 GLY 93 224 224 GLY GLY B . n B 1 94 GLN 94 225 225 GLN GLN B . n B 1 95 THR 95 226 226 THR THR B . n B 1 96 ALA 96 227 227 ALA ALA B . n B 1 97 LEU 97 228 228 LEU LEU B . n B 1 98 HIS 98 229 229 HIS HIS B . n B 1 99 ILE 99 230 230 ILE ILE B . n B 1 100 ALA 100 231 231 ALA ALA B . n B 1 101 ILE 101 232 232 ILE ILE B . n B 1 102 GLU 102 233 233 GLU GLU B . n B 1 103 ARG 103 234 234 ARG ARG B . n B 1 104 ARG 104 235 235 ARG ARG B . n B 1 105 CYS 105 236 236 CYS CYS B . n B 1 106 LYS 106 237 237 LYS LYS B . n B 1 107 HIS 107 238 238 HIS HIS B . n B 1 108 TYR 108 239 239 TYR TYR B . n B 1 109 VAL 109 240 240 VAL VAL B . n B 1 110 GLU 110 241 241 GLU GLU B . n B 1 111 LEU 111 242 242 LEU LEU B . n B 1 112 LEU 112 243 243 LEU LEU B . n B 1 113 VAL 113 244 244 VAL VAL B . n B 1 114 GLU 114 245 245 GLU GLU B . n B 1 115 LYS 115 246 246 LYS LYS B . n B 1 116 GLY 116 247 247 GLY GLY B . n B 1 117 ALA 117 248 248 ALA ALA B . n B 1 118 ASP 118 249 249 ASP ASP B . n B 1 119 VAL 119 250 250 VAL VAL B . n B 1 120 HIS 120 251 251 HIS HIS B . n B 1 121 ALA 121 252 252 ALA ALA B . n B 1 122 GLN 122 253 253 GLN GLN B . n B 1 123 ALA 123 254 254 ALA ALA B . n B 1 124 ARG 124 255 255 ARG ARG B . n B 1 125 GLY 125 256 256 GLY GLY B . n B 1 126 ARG 126 257 257 ARG ARG B . n B 1 127 PHE 127 258 258 PHE PHE B . n B 1 128 PHE 128 259 259 PHE PHE B . n B 1 129 GLN 129 260 260 GLN GLN B . n B 1 130 PRO 130 261 261 PRO PRO B . n B 1 131 LYS 131 262 262 LYS LYS B . n B 1 132 ASP 132 263 263 ASP ASP B . n B 1 133 GLU 133 264 264 GLU GLU B . n B 1 134 GLY 134 265 265 GLY GLY B . n B 1 135 GLY 135 266 266 GLY GLY B . n B 1 136 TYR 136 267 267 TYR TYR B . n B 1 137 PHE 137 268 268 PHE PHE B . n B 1 138 TYR 138 269 269 TYR TYR B . n B 1 139 PHE 139 270 270 PHE PHE B . n B 1 140 GLY 140 271 271 GLY GLY B . n B 1 141 GLU 141 272 272 GLU GLU B . n B 1 142 LEU 142 273 273 LEU LEU B . n B 1 143 PRO 143 274 274 PRO PRO B . n B 1 144 LEU 144 275 275 LEU LEU B . n B 1 145 SER 145 276 276 SER SER B . n B 1 146 LEU 146 277 277 LEU LEU B . n B 1 147 ALA 147 278 278 ALA ALA B . n B 1 148 ALA 148 279 279 ALA ALA B . n B 1 149 CYS 149 280 280 CYS CYS B . n B 1 150 THR 150 281 281 THR THR B . n B 1 151 ASN 151 282 282 ASN ASN B . n B 1 152 GLN 152 283 283 GLN GLN B . n B 1 153 PRO 153 284 284 PRO PRO B . n B 1 154 HIS 154 285 285 HIS HIS B . n B 1 155 ILE 155 286 286 ILE ILE B . n B 1 156 VAL 156 287 287 VAL VAL B . n B 1 157 HIS 157 288 288 HIS HIS B . n B 1 158 TYR 158 289 289 TYR TYR B . n B 1 159 LEU 159 290 290 LEU LEU B . n B 1 160 THR 160 291 291 THR THR B . n B 1 161 GLU 161 292 292 GLU GLU B . n B 1 162 ASN 162 293 293 ASN ASN B . n B 1 163 GLY 163 294 294 GLY GLY B . n B 1 164 HIS 164 295 295 HIS HIS B . n B 1 165 LYS 165 296 296 LYS LYS B . n B 1 166 GLN 166 297 297 GLN GLN B . n B 1 167 ALA 167 298 298 ALA ALA B . n B 1 168 ASP 168 299 299 ASP ASP B . n B 1 169 LEU 169 300 300 LEU LEU B . n B 1 170 ARG 170 301 301 ARG ARG B . n B 1 171 ARG 171 302 302 ARG ARG B . n B 1 172 GLN 172 303 303 GLN GLN B . n B 1 173 ASP 173 304 304 ASP ASP B . n B 1 174 SER 174 305 305 SER SER B . n B 1 175 ARG 175 306 306 ARG ARG B . n B 1 176 GLY 176 307 307 GLY GLY B . n B 1 177 ASN 177 308 308 ASN ASN B . n B 1 178 THR 178 309 309 THR THR B . n B 1 179 VAL 179 310 310 VAL VAL B . n B 1 180 LEU 180 311 311 LEU LEU B . n B 1 181 HIS 181 312 312 HIS HIS B . n B 1 182 ALA 182 313 313 ALA ALA B . n B 1 183 LEU 183 314 314 LEU LEU B . n B 1 184 VAL 184 315 315 VAL VAL B . n B 1 185 ALA 185 316 316 ALA ALA B . n B 1 186 ILE 186 317 317 ILE ILE B . n B 1 187 ALA 187 318 318 ALA ALA B . n B 1 188 ASP 188 319 319 ASP ASP B . n B 1 189 ASN 189 320 320 ASN ASN B . n B 1 190 THR 190 321 321 THR THR B . n B 1 191 ARG 191 322 322 ARG ARG B . n B 1 192 GLU 192 323 323 GLU GLU B . n B 1 193 ASN 193 324 324 ASN ASN B . n B 1 194 THR 194 325 325 THR THR B . n B 1 195 LYS 195 326 326 LYS LYS B . n B 1 196 PHE 196 327 327 PHE PHE B . n B 1 197 VAL 197 328 328 VAL VAL B . n B 1 198 THR 198 329 329 THR THR B . n B 1 199 LYS 199 330 330 LYS LYS B . n B 1 200 MET 200 331 331 MET MET B . n B 1 201 TYR 201 332 332 TYR TYR B . n B 1 202 ASP 202 333 333 ASP ASP B . n B 1 203 LEU 203 334 334 LEU LEU B . n B 1 204 LEU 204 335 335 LEU LEU B . n B 1 205 LEU 205 336 336 LEU LEU B . n B 1 206 ILE 206 337 337 ILE ILE B . n B 1 207 LYS 207 338 338 LYS LYS B . n B 1 208 CYS 208 339 339 CYS CYS B . n B 1 209 ALA 209 340 340 ALA ALA B . n B 1 210 LYS 210 341 341 LYS LYS B . n B 1 211 LEU 211 342 342 LEU LEU B . n B 1 212 PHE 212 343 343 PHE PHE B . n B 1 213 PRO 213 344 344 PRO PRO B . n B 1 214 ASP 214 345 345 ASP ASP B . n B 1 215 THR 215 346 346 THR THR B . n B 1 216 ASN 216 347 347 ASN ASN B . n B 1 217 LEU 217 348 348 LEU LEU B . n B 1 218 GLU 218 349 349 GLU GLU B . n B 1 219 ALA 219 350 350 ALA ALA B . n B 1 220 LEU 220 351 351 LEU LEU B . n B 1 221 LEU 221 352 352 LEU LEU B . n B 1 222 ASN 222 353 353 ASN ASN B . n B 1 223 ASN 223 354 354 ASN ASN B . n B 1 224 ASP 224 355 355 ASP ASP B . n B 1 225 GLY 225 356 356 GLY GLY B . n B 1 226 LEU 226 357 357 LEU LEU B . n B 1 227 SER 227 358 358 SER SER B . n B 1 228 PRO 228 359 359 PRO PRO B . n B 1 229 LEU 229 360 360 LEU LEU B . n B 1 230 MET 230 361 361 MET MET B . n B 1 231 MET 231 362 362 MET MET B . n B 1 232 ALA 232 363 363 ALA ALA B . n B 1 233 ALA 233 364 364 ALA ALA B . n B 1 234 LYS 234 365 365 LYS LYS B . n B 1 235 THR 235 366 366 THR THR B . n B 1 236 GLY 236 367 367 GLY GLY B . n B 1 237 LYS 237 368 368 LYS LYS B . n B 1 238 ILE 238 369 369 ILE ILE B . n B 1 239 GLY 239 370 370 GLY GLY B . n B 1 240 ILE 240 371 371 ILE ILE B . n B 1 241 PHE 241 372 372 PHE PHE B . n B 1 242 GLN 242 373 373 GLN GLN B . n B 1 243 HIS 243 374 374 HIS HIS B . n B 1 244 ILE 244 375 375 ILE ILE B . n B 1 245 ILE 245 376 376 ILE ILE B . n B 1 246 ARG 246 377 377 ARG ARG B . n B 1 247 ARG 247 378 378 ARG ARG B . n B 1 248 GLU 248 379 379 GLU GLU B . n B 1 249 ILE 249 380 380 ILE ILE B . n B 1 250 ALA 250 381 381 ALA ALA B . n B 1 251 ASP 251 382 382 ASP ASP B . n B 1 252 ALA 252 383 383 ALA ALA B . n B 1 253 ALA 253 384 384 ALA ALA B . n B 1 254 ALA 254 385 385 ALA ALA B . n B 1 255 HIS 255 386 386 HIS HIS B . n B 1 256 HIS 256 387 ? ? ? B . n B 1 257 HIS 257 388 ? ? ? B . n B 1 258 HIS 258 389 ? ? ? B . n B 1 259 HIS 259 390 ? ? ? B . n B 1 260 HIS 260 391 ? ? ? B . n C 1 1 MET 1 132 ? ? ? C . n C 1 2 LYS 2 133 133 LYS LYS C . n C 1 3 VAL 3 134 134 VAL VAL C . n C 1 4 PHE 4 135 135 PHE PHE C . n C 1 5 ASN 5 136 136 ASN ASN C . n C 1 6 ARG 6 137 137 ARG ARG C . n C 1 7 PRO 7 138 138 PRO PRO C . n C 1 8 ILE 8 139 139 ILE ILE C . n C 1 9 LEU 9 140 140 LEU LEU C . n C 1 10 PHE 10 141 141 PHE PHE C . n C 1 11 ASP 11 142 142 ASP ASP C . n C 1 12 ILE 12 143 143 ILE ILE C . n C 1 13 VAL 13 144 144 VAL VAL C . n C 1 14 SER 14 145 145 SER SER C . n C 1 15 ARG 15 146 146 ARG ARG C . n C 1 16 GLY 16 147 147 GLY GLY C . n C 1 17 SER 17 148 148 SER SER C . n C 1 18 PRO 18 149 149 PRO PRO C . n C 1 19 ASP 19 150 150 ASP ASP C . n C 1 20 GLY 20 151 151 GLY GLY C . n C 1 21 LEU 21 152 152 LEU LEU C . n C 1 22 GLU 22 153 153 GLU GLU C . n C 1 23 GLY 23 154 154 GLY GLY C . n C 1 24 LEU 24 155 155 LEU LEU C . n C 1 25 LEU 25 156 156 LEU LEU C . n C 1 26 SER 26 157 157 SER SER C . n C 1 27 PHE 27 158 158 PHE PHE C . n C 1 28 LEU 28 159 159 LEU LEU C . n C 1 29 LEU 29 160 160 LEU LEU C . n C 1 30 THR 30 161 161 THR THR C . n C 1 31 HIS 31 162 162 HIS HIS C . n C 1 32 LYS 32 163 163 LYS LYS C . n C 1 33 LYS 33 164 164 LYS LYS C . n C 1 34 ARG 34 165 165 ARG ARG C . n C 1 35 LEU 35 166 166 LEU LEU C . n C 1 36 THR 36 167 167 THR THR C . n C 1 37 ASP 37 168 168 ASP ASP C . n C 1 38 GLU 38 169 169 GLU GLU C . n C 1 39 GLU 39 170 170 GLU GLU C . n C 1 40 PHE 40 171 171 PHE PHE C . n C 1 41 ARG 41 172 172 ARG ARG C . n C 1 42 GLU 42 173 173 GLU GLU C . n C 1 43 PRO 43 174 174 PRO PRO C . n C 1 44 SER 44 175 175 SER SER C . n C 1 45 THR 45 176 176 THR THR C . n C 1 46 GLY 46 177 177 GLY GLY C . n C 1 47 LYS 47 178 178 LYS LYS C . n C 1 48 THR 48 179 179 THR THR C . n C 1 49 CYS 49 180 180 CYS CYS C . n C 1 50 LEU 50 181 181 LEU LEU C . n C 1 51 PRO 51 182 182 PRO PRO C . n C 1 52 LYS 52 183 183 LYS LYS C . n C 1 53 ALA 53 184 184 ALA ALA C . n C 1 54 LEU 54 185 185 LEU LEU C . n C 1 55 LEU 55 186 186 LEU LEU C . n C 1 56 ASN 56 187 187 ASN ASN C . n C 1 57 LEU 57 188 188 LEU LEU C . n C 1 58 SER 58 189 189 SER SER C . n C 1 59 ALA 59 190 190 ALA ALA C . n C 1 60 GLY 60 191 191 GLY GLY C . n C 1 61 ARG 61 192 192 ARG ARG C . n C 1 62 ASN 62 193 193 ASN ASN C . n C 1 63 ASP 63 194 194 ASP ASP C . n C 1 64 THR 64 195 195 THR THR C . n C 1 65 ILE 65 196 196 ILE ILE C . n C 1 66 PRO 66 197 197 PRO PRO C . n C 1 67 ILE 67 198 198 ILE ILE C . n C 1 68 LEU 68 199 199 LEU LEU C . n C 1 69 LEU 69 200 200 LEU LEU C . n C 1 70 ASP 70 201 201 ASP ASP C . n C 1 71 ILE 71 202 202 ILE ILE C . n C 1 72 ALA 72 203 203 ALA ALA C . n C 1 73 GLU 73 204 204 GLU GLU C . n C 1 74 LYS 74 205 205 LYS LYS C . n C 1 75 THR 75 206 206 THR THR C . n C 1 76 GLY 76 207 207 GLY GLY C . n C 1 77 ASN 77 208 208 ASN ASN C . n C 1 78 MET 78 209 209 MET MET C . n C 1 79 ARG 79 210 210 ARG ARG C . n C 1 80 GLU 80 211 211 GLU GLU C . n C 1 81 PHE 81 212 212 PHE PHE C . n C 1 82 ILE 82 213 213 ILE ILE C . n C 1 83 ASN 83 214 214 ASN ASN C . n C 1 84 SER 84 215 215 SER SER C . n C 1 85 PRO 85 216 216 PRO PRO C . n C 1 86 PHE 86 217 217 PHE PHE C . n C 1 87 ARG 87 218 218 ARG ARG C . n C 1 88 ASP 88 219 219 ASP ASP C . n C 1 89 VAL 89 220 220 VAL VAL C . n C 1 90 TYR 90 221 221 TYR TYR C . n C 1 91 TYR 91 222 222 TYR TYR C . n C 1 92 ARG 92 223 223 ARG ARG C . n C 1 93 GLY 93 224 224 GLY GLY C . n C 1 94 GLN 94 225 225 GLN GLN C . n C 1 95 THR 95 226 226 THR THR C . n C 1 96 ALA 96 227 227 ALA ALA C . n C 1 97 LEU 97 228 228 LEU LEU C . n C 1 98 HIS 98 229 229 HIS HIS C . n C 1 99 ILE 99 230 230 ILE ILE C . n C 1 100 ALA 100 231 231 ALA ALA C . n C 1 101 ILE 101 232 232 ILE ILE C . n C 1 102 GLU 102 233 233 GLU GLU C . n C 1 103 ARG 103 234 234 ARG ARG C . n C 1 104 ARG 104 235 235 ARG ARG C . n C 1 105 CYS 105 236 236 CYS CYS C . n C 1 106 LYS 106 237 237 LYS LYS C . n C 1 107 HIS 107 238 238 HIS HIS C . n C 1 108 TYR 108 239 239 TYR TYR C . n C 1 109 VAL 109 240 240 VAL VAL C . n C 1 110 GLU 110 241 241 GLU GLU C . n C 1 111 LEU 111 242 242 LEU LEU C . n C 1 112 LEU 112 243 243 LEU LEU C . n C 1 113 VAL 113 244 244 VAL VAL C . n C 1 114 GLU 114 245 245 GLU GLU C . n C 1 115 LYS 115 246 246 LYS LYS C . n C 1 116 GLY 116 247 247 GLY GLY C . n C 1 117 ALA 117 248 248 ALA ALA C . n C 1 118 ASP 118 249 249 ASP ASP C . n C 1 119 VAL 119 250 250 VAL VAL C . n C 1 120 HIS 120 251 251 HIS HIS C . n C 1 121 ALA 121 252 252 ALA ALA C . n C 1 122 GLN 122 253 253 GLN GLN C . n C 1 123 ALA 123 254 254 ALA ALA C . n C 1 124 ARG 124 255 255 ARG ARG C . n C 1 125 GLY 125 256 256 GLY GLY C . n C 1 126 ARG 126 257 257 ARG ARG C . n C 1 127 PHE 127 258 258 PHE PHE C . n C 1 128 PHE 128 259 259 PHE PHE C . n C 1 129 GLN 129 260 ? ? ? C . n C 1 130 PRO 130 261 ? ? ? C . n C 1 131 LYS 131 262 ? ? ? C . n C 1 132 ASP 132 263 ? ? ? C . n C 1 133 GLU 133 264 ? ? ? C . n C 1 134 GLY 134 265 ? ? ? C . n C 1 135 GLY 135 266 ? ? ? C . n C 1 136 TYR 136 267 267 TYR TYR C . n C 1 137 PHE 137 268 268 PHE PHE C . n C 1 138 TYR 138 269 269 TYR TYR C . n C 1 139 PHE 139 270 270 PHE PHE C . n C 1 140 GLY 140 271 271 GLY GLY C . n C 1 141 GLU 141 272 272 GLU GLU C . n C 1 142 LEU 142 273 273 LEU LEU C . n C 1 143 PRO 143 274 274 PRO PRO C . n C 1 144 LEU 144 275 275 LEU LEU C . n C 1 145 SER 145 276 276 SER SER C . n C 1 146 LEU 146 277 277 LEU LEU C . n C 1 147 ALA 147 278 278 ALA ALA C . n C 1 148 ALA 148 279 279 ALA ALA C . n C 1 149 CYS 149 280 280 CYS CYS C . n C 1 150 THR 150 281 281 THR THR C . n C 1 151 ASN 151 282 282 ASN ASN C . n C 1 152 GLN 152 283 283 GLN GLN C . n C 1 153 PRO 153 284 284 PRO PRO C . n C 1 154 HIS 154 285 285 HIS HIS C . n C 1 155 ILE 155 286 286 ILE ILE C . n C 1 156 VAL 156 287 287 VAL VAL C . n C 1 157 HIS 157 288 288 HIS HIS C . n C 1 158 TYR 158 289 289 TYR TYR C . n C 1 159 LEU 159 290 290 LEU LEU C . n C 1 160 THR 160 291 291 THR THR C . n C 1 161 GLU 161 292 292 GLU GLU C . n C 1 162 ASN 162 293 293 ASN ASN C . n C 1 163 GLY 163 294 294 GLY GLY C . n C 1 164 HIS 164 295 295 HIS HIS C . n C 1 165 LYS 165 296 296 LYS LYS C . n C 1 166 GLN 166 297 297 GLN GLN C . n C 1 167 ALA 167 298 298 ALA ALA C . n C 1 168 ASP 168 299 299 ASP ASP C . n C 1 169 LEU 169 300 300 LEU LEU C . n C 1 170 ARG 170 301 301 ARG ARG C . n C 1 171 ARG 171 302 302 ARG ARG C . n C 1 172 GLN 172 303 303 GLN GLN C . n C 1 173 ASP 173 304 304 ASP ASP C . n C 1 174 SER 174 305 305 SER SER C . n C 1 175 ARG 175 306 306 ARG ARG C . n C 1 176 GLY 176 307 307 GLY GLY C . n C 1 177 ASN 177 308 308 ASN ASN C . n C 1 178 THR 178 309 309 THR THR C . n C 1 179 VAL 179 310 310 VAL VAL C . n C 1 180 LEU 180 311 311 LEU LEU C . n C 1 181 HIS 181 312 312 HIS HIS C . n C 1 182 ALA 182 313 313 ALA ALA C . n C 1 183 LEU 183 314 314 LEU LEU C . n C 1 184 VAL 184 315 315 VAL VAL C . n C 1 185 ALA 185 316 316 ALA ALA C . n C 1 186 ILE 186 317 317 ILE ILE C . n C 1 187 ALA 187 318 318 ALA ALA C . n C 1 188 ASP 188 319 319 ASP ASP C . n C 1 189 ASN 189 320 320 ASN ASN C . n C 1 190 THR 190 321 321 THR THR C . n C 1 191 ARG 191 322 322 ARG ARG C . n C 1 192 GLU 192 323 323 GLU GLU C . n C 1 193 ASN 193 324 324 ASN ASN C . n C 1 194 THR 194 325 325 THR THR C . n C 1 195 LYS 195 326 326 LYS LYS C . n C 1 196 PHE 196 327 327 PHE PHE C . n C 1 197 VAL 197 328 328 VAL VAL C . n C 1 198 THR 198 329 329 THR THR C . n C 1 199 LYS 199 330 330 LYS LYS C . n C 1 200 MET 200 331 331 MET MET C . n C 1 201 TYR 201 332 332 TYR TYR C . n C 1 202 ASP 202 333 333 ASP ASP C . n C 1 203 LEU 203 334 334 LEU LEU C . n C 1 204 LEU 204 335 335 LEU LEU C . n C 1 205 LEU 205 336 336 LEU LEU C . n C 1 206 ILE 206 337 337 ILE ILE C . n C 1 207 LYS 207 338 338 LYS LYS C . n C 1 208 CYS 208 339 339 CYS CYS C . n C 1 209 ALA 209 340 340 ALA ALA C . n C 1 210 LYS 210 341 341 LYS LYS C . n C 1 211 LEU 211 342 342 LEU LEU C . n C 1 212 PHE 212 343 343 PHE PHE C . n C 1 213 PRO 213 344 344 PRO PRO C . n C 1 214 ASP 214 345 345 ASP ASP C . n C 1 215 THR 215 346 346 THR THR C . n C 1 216 ASN 216 347 347 ASN ASN C . n C 1 217 LEU 217 348 348 LEU LEU C . n C 1 218 GLU 218 349 349 GLU GLU C . n C 1 219 ALA 219 350 350 ALA ALA C . n C 1 220 LEU 220 351 351 LEU LEU C . n C 1 221 LEU 221 352 352 LEU LEU C . n C 1 222 ASN 222 353 353 ASN ASN C . n C 1 223 ASN 223 354 354 ASN ASN C . n C 1 224 ASP 224 355 355 ASP ASP C . n C 1 225 GLY 225 356 356 GLY GLY C . n C 1 226 LEU 226 357 357 LEU LEU C . n C 1 227 SER 227 358 358 SER SER C . n C 1 228 PRO 228 359 359 PRO PRO C . n C 1 229 LEU 229 360 360 LEU LEU C . n C 1 230 MET 230 361 361 MET MET C . n C 1 231 MET 231 362 362 MET MET C . n C 1 232 ALA 232 363 363 ALA ALA C . n C 1 233 ALA 233 364 364 ALA ALA C . n C 1 234 LYS 234 365 365 LYS LYS C . n C 1 235 THR 235 366 366 THR THR C . n C 1 236 GLY 236 367 367 GLY GLY C . n C 1 237 LYS 237 368 368 LYS LYS C . n C 1 238 ILE 238 369 369 ILE ILE C . n C 1 239 GLY 239 370 370 GLY GLY C . n C 1 240 ILE 240 371 371 ILE ILE C . n C 1 241 PHE 241 372 372 PHE PHE C . n C 1 242 GLN 242 373 373 GLN GLN C . n C 1 243 HIS 243 374 374 HIS HIS C . n C 1 244 ILE 244 375 375 ILE ILE C . n C 1 245 ILE 245 376 376 ILE ILE C . n C 1 246 ARG 246 377 377 ARG ARG C . n C 1 247 ARG 247 378 378 ARG ARG C . n C 1 248 GLU 248 379 379 GLU GLU C . n C 1 249 ILE 249 380 380 ILE ILE C . n C 1 250 ALA 250 381 381 ALA ALA C . n C 1 251 ASP 251 382 382 ASP ASP C . n C 1 252 ALA 252 383 383 ALA ALA C . n C 1 253 ALA 253 384 384 ALA ALA C . n C 1 254 ALA 254 385 385 ALA ALA C . n C 1 255 HIS 255 386 386 HIS HIS C . n C 1 256 HIS 256 387 387 HIS HIS C . n C 1 257 HIS 257 388 388 HIS HIS C . n C 1 258 HIS 258 389 ? ? ? C . n C 1 259 HIS 259 390 ? ? ? C . n C 1 260 HIS 260 391 ? ? ? C . n D 1 1 MET 1 132 ? ? ? D . n D 1 2 LYS 2 133 133 LYS LYS D . n D 1 3 VAL 3 134 134 VAL VAL D . n D 1 4 PHE 4 135 135 PHE PHE D . n D 1 5 ASN 5 136 136 ASN ASN D . n D 1 6 ARG 6 137 137 ARG ARG D . n D 1 7 PRO 7 138 138 PRO PRO D . n D 1 8 ILE 8 139 139 ILE ILE D . n D 1 9 LEU 9 140 140 LEU LEU D . n D 1 10 PHE 10 141 141 PHE PHE D . n D 1 11 ASP 11 142 142 ASP ASP D . n D 1 12 ILE 12 143 143 ILE ILE D . n D 1 13 VAL 13 144 144 VAL VAL D . n D 1 14 SER 14 145 145 SER SER D . n D 1 15 ARG 15 146 146 ARG ARG D . n D 1 16 GLY 16 147 147 GLY GLY D . n D 1 17 SER 17 148 148 SER SER D . n D 1 18 PRO 18 149 149 PRO PRO D . n D 1 19 ASP 19 150 150 ASP ASP D . n D 1 20 GLY 20 151 151 GLY GLY D . n D 1 21 LEU 21 152 152 LEU LEU D . n D 1 22 GLU 22 153 153 GLU GLU D . n D 1 23 GLY 23 154 154 GLY GLY D . n D 1 24 LEU 24 155 155 LEU LEU D . n D 1 25 LEU 25 156 156 LEU LEU D . n D 1 26 SER 26 157 157 SER SER D . n D 1 27 PHE 27 158 158 PHE PHE D . n D 1 28 LEU 28 159 159 LEU LEU D . n D 1 29 LEU 29 160 160 LEU LEU D . n D 1 30 THR 30 161 161 THR THR D . n D 1 31 HIS 31 162 162 HIS HIS D . n D 1 32 LYS 32 163 163 LYS LYS D . n D 1 33 LYS 33 164 164 LYS LYS D . n D 1 34 ARG 34 165 165 ARG ARG D . n D 1 35 LEU 35 166 166 LEU LEU D . n D 1 36 THR 36 167 167 THR THR D . n D 1 37 ASP 37 168 168 ASP ASP D . n D 1 38 GLU 38 169 169 GLU GLU D . n D 1 39 GLU 39 170 170 GLU GLU D . n D 1 40 PHE 40 171 171 PHE PHE D . n D 1 41 ARG 41 172 172 ARG ARG D . n D 1 42 GLU 42 173 173 GLU GLU D . n D 1 43 PRO 43 174 174 PRO PRO D . n D 1 44 SER 44 175 175 SER SER D . n D 1 45 THR 45 176 176 THR THR D . n D 1 46 GLY 46 177 177 GLY GLY D . n D 1 47 LYS 47 178 178 LYS LYS D . n D 1 48 THR 48 179 179 THR THR D . n D 1 49 CYS 49 180 180 CYS CYS D . n D 1 50 LEU 50 181 181 LEU LEU D . n D 1 51 PRO 51 182 182 PRO PRO D . n D 1 52 LYS 52 183 183 LYS LYS D . n D 1 53 ALA 53 184 184 ALA ALA D . n D 1 54 LEU 54 185 185 LEU LEU D . n D 1 55 LEU 55 186 186 LEU LEU D . n D 1 56 ASN 56 187 187 ASN ASN D . n D 1 57 LEU 57 188 188 LEU LEU D . n D 1 58 SER 58 189 189 SER SER D . n D 1 59 ALA 59 190 190 ALA ALA D . n D 1 60 GLY 60 191 191 GLY GLY D . n D 1 61 ARG 61 192 192 ARG ARG D . n D 1 62 ASN 62 193 193 ASN ASN D . n D 1 63 ASP 63 194 194 ASP ASP D . n D 1 64 THR 64 195 195 THR THR D . n D 1 65 ILE 65 196 196 ILE ILE D . n D 1 66 PRO 66 197 197 PRO PRO D . n D 1 67 ILE 67 198 198 ILE ILE D . n D 1 68 LEU 68 199 199 LEU LEU D . n D 1 69 LEU 69 200 200 LEU LEU D . n D 1 70 ASP 70 201 201 ASP ASP D . n D 1 71 ILE 71 202 202 ILE ILE D . n D 1 72 ALA 72 203 203 ALA ALA D . n D 1 73 GLU 73 204 204 GLU GLU D . n D 1 74 LYS 74 205 205 LYS LYS D . n D 1 75 THR 75 206 206 THR THR D . n D 1 76 GLY 76 207 207 GLY GLY D . n D 1 77 ASN 77 208 208 ASN ASN D . n D 1 78 MET 78 209 209 MET MET D . n D 1 79 ARG 79 210 210 ARG ARG D . n D 1 80 GLU 80 211 211 GLU GLU D . n D 1 81 PHE 81 212 212 PHE PHE D . n D 1 82 ILE 82 213 213 ILE ILE D . n D 1 83 ASN 83 214 214 ASN ASN D . n D 1 84 SER 84 215 215 SER SER D . n D 1 85 PRO 85 216 216 PRO PRO D . n D 1 86 PHE 86 217 217 PHE PHE D . n D 1 87 ARG 87 218 218 ARG ARG D . n D 1 88 ASP 88 219 219 ASP ASP D . n D 1 89 VAL 89 220 220 VAL VAL D . n D 1 90 TYR 90 221 221 TYR TYR D . n D 1 91 TYR 91 222 222 TYR TYR D . n D 1 92 ARG 92 223 223 ARG ARG D . n D 1 93 GLY 93 224 224 GLY GLY D . n D 1 94 GLN 94 225 225 GLN GLN D . n D 1 95 THR 95 226 226 THR THR D . n D 1 96 ALA 96 227 227 ALA ALA D . n D 1 97 LEU 97 228 228 LEU LEU D . n D 1 98 HIS 98 229 229 HIS HIS D . n D 1 99 ILE 99 230 230 ILE ILE D . n D 1 100 ALA 100 231 231 ALA ALA D . n D 1 101 ILE 101 232 232 ILE ILE D . n D 1 102 GLU 102 233 233 GLU GLU D . n D 1 103 ARG 103 234 234 ARG ARG D . n D 1 104 ARG 104 235 235 ARG ARG D . n D 1 105 CYS 105 236 236 CYS CYS D . n D 1 106 LYS 106 237 237 LYS LYS D . n D 1 107 HIS 107 238 238 HIS HIS D . n D 1 108 TYR 108 239 239 TYR TYR D . n D 1 109 VAL 109 240 240 VAL VAL D . n D 1 110 GLU 110 241 241 GLU GLU D . n D 1 111 LEU 111 242 242 LEU LEU D . n D 1 112 LEU 112 243 243 LEU LEU D . n D 1 113 VAL 113 244 244 VAL VAL D . n D 1 114 GLU 114 245 245 GLU GLU D . n D 1 115 LYS 115 246 246 LYS LYS D . n D 1 116 GLY 116 247 247 GLY GLY D . n D 1 117 ALA 117 248 248 ALA ALA D . n D 1 118 ASP 118 249 249 ASP ASP D . n D 1 119 VAL 119 250 250 VAL VAL D . n D 1 120 HIS 120 251 251 HIS HIS D . n D 1 121 ALA 121 252 252 ALA ALA D . n D 1 122 GLN 122 253 253 GLN GLN D . n D 1 123 ALA 123 254 254 ALA ALA D . n D 1 124 ARG 124 255 255 ARG ARG D . n D 1 125 GLY 125 256 256 GLY GLY D . n D 1 126 ARG 126 257 257 ARG ARG D . n D 1 127 PHE 127 258 258 PHE PHE D . n D 1 128 PHE 128 259 ? ? ? D . n D 1 129 GLN 129 260 ? ? ? D . n D 1 130 PRO 130 261 ? ? ? D . n D 1 131 LYS 131 262 ? ? ? D . n D 1 132 ASP 132 263 ? ? ? D . n D 1 133 GLU 133 264 ? ? ? D . n D 1 134 GLY 134 265 ? ? ? D . n D 1 135 GLY 135 266 ? ? ? D . n D 1 136 TYR 136 267 267 TYR TYR D . n D 1 137 PHE 137 268 268 PHE PHE D . n D 1 138 TYR 138 269 269 TYR TYR D . n D 1 139 PHE 139 270 270 PHE PHE D . n D 1 140 GLY 140 271 271 GLY GLY D . n D 1 141 GLU 141 272 272 GLU GLU D . n D 1 142 LEU 142 273 273 LEU LEU D . n D 1 143 PRO 143 274 274 PRO PRO D . n D 1 144 LEU 144 275 275 LEU LEU D . n D 1 145 SER 145 276 276 SER SER D . n D 1 146 LEU 146 277 277 LEU LEU D . n D 1 147 ALA 147 278 278 ALA ALA D . n D 1 148 ALA 148 279 279 ALA ALA D . n D 1 149 CYS 149 280 280 CYS CYS D . n D 1 150 THR 150 281 281 THR THR D . n D 1 151 ASN 151 282 282 ASN ASN D . n D 1 152 GLN 152 283 283 GLN GLN D . n D 1 153 PRO 153 284 284 PRO PRO D . n D 1 154 HIS 154 285 285 HIS HIS D . n D 1 155 ILE 155 286 286 ILE ILE D . n D 1 156 VAL 156 287 287 VAL VAL D . n D 1 157 HIS 157 288 288 HIS HIS D . n D 1 158 TYR 158 289 289 TYR TYR D . n D 1 159 LEU 159 290 290 LEU LEU D . n D 1 160 THR 160 291 291 THR THR D . n D 1 161 GLU 161 292 292 GLU GLU D . n D 1 162 ASN 162 293 293 ASN ASN D . n D 1 163 GLY 163 294 294 GLY GLY D . n D 1 164 HIS 164 295 295 HIS HIS D . n D 1 165 LYS 165 296 296 LYS LYS D . n D 1 166 GLN 166 297 297 GLN GLN D . n D 1 167 ALA 167 298 298 ALA ALA D . n D 1 168 ASP 168 299 299 ASP ASP D . n D 1 169 LEU 169 300 300 LEU LEU D . n D 1 170 ARG 170 301 301 ARG ARG D . n D 1 171 ARG 171 302 302 ARG ARG D . n D 1 172 GLN 172 303 303 GLN GLN D . n D 1 173 ASP 173 304 304 ASP ASP D . n D 1 174 SER 174 305 305 SER SER D . n D 1 175 ARG 175 306 306 ARG ARG D . n D 1 176 GLY 176 307 307 GLY GLY D . n D 1 177 ASN 177 308 308 ASN ASN D . n D 1 178 THR 178 309 309 THR THR D . n D 1 179 VAL 179 310 310 VAL VAL D . n D 1 180 LEU 180 311 311 LEU LEU D . n D 1 181 HIS 181 312 312 HIS HIS D . n D 1 182 ALA 182 313 313 ALA ALA D . n D 1 183 LEU 183 314 314 LEU LEU D . n D 1 184 VAL 184 315 315 VAL VAL D . n D 1 185 ALA 185 316 316 ALA ALA D . n D 1 186 ILE 186 317 317 ILE ILE D . n D 1 187 ALA 187 318 318 ALA ALA D . n D 1 188 ASP 188 319 319 ASP ASP D . n D 1 189 ASN 189 320 320 ASN ASN D . n D 1 190 THR 190 321 321 THR THR D . n D 1 191 ARG 191 322 322 ARG ARG D . n D 1 192 GLU 192 323 323 GLU GLU D . n D 1 193 ASN 193 324 324 ASN ASN D . n D 1 194 THR 194 325 325 THR THR D . n D 1 195 LYS 195 326 326 LYS LYS D . n D 1 196 PHE 196 327 327 PHE PHE D . n D 1 197 VAL 197 328 328 VAL VAL D . n D 1 198 THR 198 329 329 THR THR D . n D 1 199 LYS 199 330 330 LYS LYS D . n D 1 200 MET 200 331 331 MET MET D . n D 1 201 TYR 201 332 332 TYR TYR D . n D 1 202 ASP 202 333 333 ASP ASP D . n D 1 203 LEU 203 334 334 LEU LEU D . n D 1 204 LEU 204 335 335 LEU LEU D . n D 1 205 LEU 205 336 336 LEU LEU D . n D 1 206 ILE 206 337 337 ILE ILE D . n D 1 207 LYS 207 338 338 LYS LYS D . n D 1 208 CYS 208 339 339 CYS CYS D . n D 1 209 ALA 209 340 340 ALA ALA D . n D 1 210 LYS 210 341 341 LYS LYS D . n D 1 211 LEU 211 342 342 LEU LEU D . n D 1 212 PHE 212 343 343 PHE PHE D . n D 1 213 PRO 213 344 344 PRO PRO D . n D 1 214 ASP 214 345 345 ASP ASP D . n D 1 215 THR 215 346 346 THR THR D . n D 1 216 ASN 216 347 347 ASN ASN D . n D 1 217 LEU 217 348 348 LEU LEU D . n D 1 218 GLU 218 349 349 GLU GLU D . n D 1 219 ALA 219 350 350 ALA ALA D . n D 1 220 LEU 220 351 351 LEU LEU D . n D 1 221 LEU 221 352 352 LEU LEU D . n D 1 222 ASN 222 353 353 ASN ASN D . n D 1 223 ASN 223 354 354 ASN ASN D . n D 1 224 ASP 224 355 355 ASP ASP D . n D 1 225 GLY 225 356 356 GLY GLY D . n D 1 226 LEU 226 357 357 LEU LEU D . n D 1 227 SER 227 358 358 SER SER D . n D 1 228 PRO 228 359 359 PRO PRO D . n D 1 229 LEU 229 360 360 LEU LEU D . n D 1 230 MET 230 361 361 MET MET D . n D 1 231 MET 231 362 362 MET MET D . n D 1 232 ALA 232 363 363 ALA ALA D . n D 1 233 ALA 233 364 364 ALA ALA D . n D 1 234 LYS 234 365 365 LYS LYS D . n D 1 235 THR 235 366 366 THR THR D . n D 1 236 GLY 236 367 367 GLY GLY D . n D 1 237 LYS 237 368 368 LYS LYS D . n D 1 238 ILE 238 369 369 ILE ILE D . n D 1 239 GLY 239 370 370 GLY GLY D . n D 1 240 ILE 240 371 371 ILE ILE D . n D 1 241 PHE 241 372 372 PHE PHE D . n D 1 242 GLN 242 373 373 GLN GLN D . n D 1 243 HIS 243 374 374 HIS HIS D . n D 1 244 ILE 244 375 375 ILE ILE D . n D 1 245 ILE 245 376 376 ILE ILE D . n D 1 246 ARG 246 377 377 ARG ARG D . n D 1 247 ARG 247 378 378 ARG ARG D . n D 1 248 GLU 248 379 379 GLU GLU D . n D 1 249 ILE 249 380 380 ILE ILE D . n D 1 250 ALA 250 381 381 ALA ALA D . n D 1 251 ASP 251 382 382 ASP ASP D . n D 1 252 ALA 252 383 383 ALA ALA D . n D 1 253 ALA 253 384 384 ALA ALA D . n D 1 254 ALA 254 385 385 ALA ALA D . n D 1 255 HIS 255 386 386 HIS HIS D . n D 1 256 HIS 256 387 387 HIS HIS D . n D 1 257 HIS 257 388 388 HIS HIS D . n D 1 258 HIS 258 389 389 HIS HIS D . n D 1 259 HIS 259 390 ? ? ? D . n D 1 260 HIS 260 391 ? ? ? 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 I3P 1 2001 2001 I3P I3P A . F 2 I3P 1 2001 2001 I3P I3P B . G 2 I3P 1 2001 2001 I3P I3P C . H 2 I3P 1 2001 2001 I3P I3P D . I 3 HOH 1 2101 1002 HOH HOH A . I 3 HOH 2 2102 1005 HOH HOH A . I 3 HOH 3 2103 1006 HOH HOH A . I 3 HOH 4 2104 1007 HOH HOH A . I 3 HOH 5 2105 1009 HOH HOH A . I 3 HOH 6 2106 1010 HOH HOH A . I 3 HOH 7 2107 1011 HOH HOH A . I 3 HOH 8 2108 1012 HOH HOH A . I 3 HOH 9 2109 1013 HOH HOH A . I 3 HOH 10 2110 1016 HOH HOH A . I 3 HOH 11 2111 1019 HOH HOH A . I 3 HOH 12 2112 1021 HOH HOH A . I 3 HOH 13 2113 1023 HOH HOH A . I 3 HOH 14 2114 1024 HOH HOH A . I 3 HOH 15 2115 1025 HOH HOH A . I 3 HOH 16 2116 1028 HOH HOH A . I 3 HOH 17 2117 1030 HOH HOH A . I 3 HOH 18 2118 1034 HOH HOH A . I 3 HOH 19 2119 1035 HOH HOH A . I 3 HOH 20 2120 1036 HOH HOH A . I 3 HOH 21 2121 1040 HOH HOH A . I 3 HOH 22 2122 1041 HOH HOH A . I 3 HOH 23 2123 1044 HOH HOH A . I 3 HOH 24 2124 1045 HOH HOH A . I 3 HOH 25 2125 1046 HOH HOH A . I 3 HOH 26 2126 1047 HOH HOH A . I 3 HOH 27 2127 1048 HOH HOH A . I 3 HOH 28 2128 1056 HOH HOH A . I 3 HOH 29 2129 1057 HOH HOH A . I 3 HOH 30 2130 1060 HOH HOH A . I 3 HOH 31 2131 1061 HOH HOH A . I 3 HOH 32 2132 1063 HOH HOH A . I 3 HOH 33 2133 1064 HOH HOH A . I 3 HOH 34 2134 1065 HOH HOH A . I 3 HOH 35 2135 1067 HOH HOH A . I 3 HOH 36 2136 1069 HOH HOH A . I 3 HOH 37 2137 1071 HOH HOH A . I 3 HOH 38 2138 1073 HOH HOH A . I 3 HOH 39 2139 1078 HOH HOH A . I 3 HOH 40 2140 1079 HOH HOH A . I 3 HOH 41 2141 1081 HOH HOH A . I 3 HOH 42 2142 1082 HOH HOH A . I 3 HOH 43 2143 1083 HOH HOH A . I 3 HOH 44 2144 1085 HOH HOH A . I 3 HOH 45 2145 1087 HOH HOH A . I 3 HOH 46 2146 1088 HOH HOH A . I 3 HOH 47 2147 1089 HOH HOH A . I 3 HOH 48 2148 1090 HOH HOH A . I 3 HOH 49 2149 1091 HOH HOH A . I 3 HOH 50 2150 1092 HOH HOH A . I 3 HOH 51 2151 1093 HOH HOH A . I 3 HOH 52 2152 1096 HOH HOH A . I 3 HOH 53 2153 1097 HOH HOH A . I 3 HOH 54 2154 1100 HOH HOH A . I 3 HOH 55 2155 1104 HOH HOH A . I 3 HOH 56 2156 1105 HOH HOH A . I 3 HOH 57 2157 1106 HOH HOH A . I 3 HOH 58 2158 1107 HOH HOH A . I 3 HOH 59 2159 1111 HOH HOH A . I 3 HOH 60 2160 1116 HOH HOH A . I 3 HOH 61 2161 1118 HOH HOH A . I 3 HOH 62 2162 1119 HOH HOH A . I 3 HOH 63 2163 1121 HOH HOH A . I 3 HOH 64 2164 1124 HOH HOH A . I 3 HOH 65 2165 1125 HOH HOH A . I 3 HOH 66 2166 1126 HOH HOH A . I 3 HOH 67 2167 1128 HOH HOH A . I 3 HOH 68 2168 1130 HOH HOH A . I 3 HOH 69 2169 1131 HOH HOH A . I 3 HOH 70 2170 1132 HOH HOH A . I 3 HOH 71 2171 1134 HOH HOH A . I 3 HOH 72 2172 1138 HOH HOH A . I 3 HOH 73 2173 1139 HOH HOH A . I 3 HOH 74 2174 1142 HOH HOH A . I 3 HOH 75 2175 1143 HOH HOH A . I 3 HOH 76 2176 1146 HOH HOH A . I 3 HOH 77 2177 1147 HOH HOH A . I 3 HOH 78 2178 1155 HOH HOH A . I 3 HOH 79 2179 1161 HOH HOH A . I 3 HOH 80 2180 1162 HOH HOH A . I 3 HOH 81 2181 1164 HOH HOH A . I 3 HOH 82 2182 1166 HOH HOH A . I 3 HOH 83 2183 1170 HOH HOH A . I 3 HOH 84 2184 1171 HOH HOH A . I 3 HOH 85 2185 1173 HOH HOH A . I 3 HOH 86 2186 1174 HOH HOH A . I 3 HOH 87 2187 1175 HOH HOH A . I 3 HOH 88 2188 1176 HOH HOH A . I 3 HOH 89 2189 1177 HOH HOH A . I 3 HOH 90 2190 1178 HOH HOH A . I 3 HOH 91 2191 1181 HOH HOH A . I 3 HOH 92 2192 1182 HOH HOH A . I 3 HOH 93 2193 1184 HOH HOH A . I 3 HOH 94 2194 1188 HOH HOH A . I 3 HOH 95 2195 1189 HOH HOH A . I 3 HOH 96 2196 1191 HOH HOH A . I 3 HOH 97 2197 1192 HOH HOH A . I 3 HOH 98 2198 1196 HOH HOH A . I 3 HOH 99 2199 1197 HOH HOH A . I 3 HOH 100 2200 1198 HOH HOH A . I 3 HOH 101 2201 1200 HOH HOH A . I 3 HOH 102 2202 1203 HOH HOH A . I 3 HOH 103 2203 1204 HOH HOH A . I 3 HOH 104 2204 1205 HOH HOH A . I 3 HOH 105 2205 1210 HOH HOH A . I 3 HOH 106 2206 1212 HOH HOH A . I 3 HOH 107 2207 1214 HOH HOH A . I 3 HOH 108 2208 1215 HOH HOH A . I 3 HOH 109 2209 1217 HOH HOH A . I 3 HOH 110 2210 1221 HOH HOH A . I 3 HOH 111 2211 1223 HOH HOH A . I 3 HOH 112 2212 1224 HOH HOH A . I 3 HOH 113 2213 1225 HOH HOH A . I 3 HOH 114 2214 1230 HOH HOH A . I 3 HOH 115 2215 1231 HOH HOH A . I 3 HOH 116 2216 1234 HOH HOH A . I 3 HOH 117 2217 1235 HOH HOH A . I 3 HOH 118 2218 1242 HOH HOH A . I 3 HOH 119 2219 1245 HOH HOH A . I 3 HOH 120 2220 1247 HOH HOH A . I 3 HOH 121 2221 1248 HOH HOH A . I 3 HOH 122 2222 1250 HOH HOH A . I 3 HOH 123 2223 1253 HOH HOH A . I 3 HOH 124 2224 1255 HOH HOH A . I 3 HOH 125 2225 1257 HOH HOH A . I 3 HOH 126 2226 1258 HOH HOH A . I 3 HOH 127 2227 1259 HOH HOH A . I 3 HOH 128 2228 1262 HOH HOH A . I 3 HOH 129 2229 1264 HOH HOH A . I 3 HOH 130 2230 1265 HOH HOH A . I 3 HOH 131 2231 1266 HOH HOH A . I 3 HOH 132 2232 1269 HOH HOH A . I 3 HOH 133 2233 1270 HOH HOH A . I 3 HOH 134 2234 1273 HOH HOH A . I 3 HOH 135 2235 1275 HOH HOH A . I 3 HOH 136 2236 1278 HOH HOH A . I 3 HOH 137 2237 1279 HOH HOH A . I 3 HOH 138 2238 1281 HOH HOH A . I 3 HOH 139 2239 1282 HOH HOH A . I 3 HOH 140 2240 1285 HOH HOH A . I 3 HOH 141 2241 1286 HOH HOH A . I 3 HOH 142 2242 1288 HOH HOH A . I 3 HOH 143 2243 1291 HOH HOH A . I 3 HOH 144 2244 1292 HOH HOH A . I 3 HOH 145 2245 1293 HOH HOH A . I 3 HOH 146 2246 1296 HOH HOH A . I 3 HOH 147 2247 1297 HOH HOH A . I 3 HOH 148 2248 1299 HOH HOH A . I 3 HOH 149 2249 1300 HOH HOH A . I 3 HOH 150 2250 1301 HOH HOH A . I 3 HOH 151 2251 1302 HOH HOH A . I 3 HOH 152 2252 1306 HOH HOH A . I 3 HOH 153 2253 1307 HOH HOH A . I 3 HOH 154 2254 1309 HOH HOH A . I 3 HOH 155 2255 1310 HOH HOH A . I 3 HOH 156 2256 1316 HOH HOH A . I 3 HOH 157 2257 1320 HOH HOH A . I 3 HOH 158 2258 1321 HOH HOH A . I 3 HOH 159 2259 1323 HOH HOH A . I 3 HOH 160 2260 1326 HOH HOH A . I 3 HOH 161 2261 1332 HOH HOH A . I 3 HOH 162 2262 1333 HOH HOH A . I 3 HOH 163 2263 1336 HOH HOH A . I 3 HOH 164 2264 1337 HOH HOH A . I 3 HOH 165 2265 1338 HOH HOH A . I 3 HOH 166 2266 1339 HOH HOH A . I 3 HOH 167 2267 1340 HOH HOH A . I 3 HOH 168 2268 1341 HOH HOH A . I 3 HOH 169 2269 1347 HOH HOH A . I 3 HOH 170 2270 1348 HOH HOH A . I 3 HOH 171 2271 1350 HOH HOH A . I 3 HOH 172 2272 1351 HOH HOH A . I 3 HOH 173 2273 1362 HOH HOH A . I 3 HOH 174 2274 1363 HOH HOH A . I 3 HOH 175 2275 1369 HOH HOH A . I 3 HOH 176 2276 1370 HOH HOH A . I 3 HOH 177 2277 1373 HOH HOH A . I 3 HOH 178 2278 1374 HOH HOH A . I 3 HOH 179 2279 1376 HOH HOH A . I 3 HOH 180 2280 1377 HOH HOH A . I 3 HOH 181 2281 1383 HOH HOH A . I 3 HOH 182 2282 1385 HOH HOH A . I 3 HOH 183 2283 1386 HOH HOH A . I 3 HOH 184 2284 1389 HOH HOH A . I 3 HOH 185 2285 1394 HOH HOH A . I 3 HOH 186 2286 1397 HOH HOH A . I 3 HOH 187 2287 1399 HOH HOH A . I 3 HOH 188 2288 1400 HOH HOH A . I 3 HOH 189 2289 1403 HOH HOH A . I 3 HOH 190 2290 1405 HOH HOH A . I 3 HOH 191 2291 1407 HOH HOH A . I 3 HOH 192 2292 1409 HOH HOH A . I 3 HOH 193 2293 1412 HOH HOH A . I 3 HOH 194 2294 1416 HOH HOH A . I 3 HOH 195 2295 1419 HOH HOH A . I 3 HOH 196 2296 1422 HOH HOH A . I 3 HOH 197 2297 1423 HOH HOH A . I 3 HOH 198 2298 1424 HOH HOH A . I 3 HOH 199 2299 1430 HOH HOH A . I 3 HOH 200 2300 1436 HOH HOH A . I 3 HOH 201 2301 1441 HOH HOH A . I 3 HOH 202 2302 1442 HOH HOH A . I 3 HOH 203 2303 1444 HOH HOH A . I 3 HOH 204 2304 1445 HOH HOH A . I 3 HOH 205 2305 1451 HOH HOH A . I 3 HOH 206 2306 1454 HOH HOH A . I 3 HOH 207 2307 1455 HOH HOH A . I 3 HOH 208 2308 1460 HOH HOH A . I 3 HOH 209 2309 1462 HOH HOH A . I 3 HOH 210 2310 1474 HOH HOH A . I 3 HOH 211 2311 1477 HOH HOH A . I 3 HOH 212 2312 1481 HOH HOH A . I 3 HOH 213 2313 1488 HOH HOH A . I 3 HOH 214 2314 1491 HOH HOH A . I 3 HOH 215 2315 1494 HOH HOH A . I 3 HOH 216 2316 1497 HOH HOH A . I 3 HOH 217 2317 1500 HOH HOH A . I 3 HOH 218 2318 1502 HOH HOH A . I 3 HOH 219 2319 1503 HOH HOH A . I 3 HOH 220 2320 1507 HOH HOH A . I 3 HOH 221 2321 1508 HOH HOH A . I 3 HOH 222 2322 1510 HOH HOH A . I 3 HOH 223 2323 1511 HOH HOH A . I 3 HOH 224 2324 1514 HOH HOH A . I 3 HOH 225 2325 1515 HOH HOH A . I 3 HOH 226 2326 1519 HOH HOH A . I 3 HOH 227 2327 1521 HOH HOH A . I 3 HOH 228 2328 1523 HOH HOH A . I 3 HOH 229 2329 1525 HOH HOH A . I 3 HOH 230 2330 1528 HOH HOH A . I 3 HOH 231 2331 1529 HOH HOH A . I 3 HOH 232 2332 1540 HOH HOH A . I 3 HOH 233 2333 1550 HOH HOH A . I 3 HOH 234 2334 1551 HOH HOH A . I 3 HOH 235 2335 1552 HOH HOH A . I 3 HOH 236 2336 1553 HOH HOH A . I 3 HOH 237 2337 1554 HOH HOH A . I 3 HOH 238 2338 1557 HOH HOH A . I 3 HOH 239 2339 1563 HOH HOH A . I 3 HOH 240 2340 1564 HOH HOH A . I 3 HOH 241 2341 1565 HOH HOH A . I 3 HOH 242 2342 1566 HOH HOH A . I 3 HOH 243 2343 1568 HOH HOH A . I 3 HOH 244 2344 1569 HOH HOH A . J 3 HOH 1 2101 1463 HOH HOH B . J 3 HOH 2 2102 1001 HOH HOH B . J 3 HOH 3 2103 1003 HOH HOH B . J 3 HOH 4 2104 1004 HOH HOH B . J 3 HOH 5 2105 1008 HOH HOH B . J 3 HOH 6 2106 1014 HOH HOH B . J 3 HOH 7 2107 1015 HOH HOH B . J 3 HOH 8 2108 1017 HOH HOH B . J 3 HOH 9 2109 1018 HOH HOH B . J 3 HOH 10 2110 1020 HOH HOH B . J 3 HOH 11 2111 1022 HOH HOH B . J 3 HOH 12 2112 1026 HOH HOH B . J 3 HOH 13 2113 1027 HOH HOH B . J 3 HOH 14 2114 1029 HOH HOH B . J 3 HOH 15 2115 1031 HOH HOH B . J 3 HOH 16 2116 1032 HOH HOH B . J 3 HOH 17 2117 1033 HOH HOH B . J 3 HOH 18 2118 1037 HOH HOH B . J 3 HOH 19 2119 1038 HOH HOH B . J 3 HOH 20 2120 1039 HOH HOH B . J 3 HOH 21 2121 1042 HOH HOH B . J 3 HOH 22 2122 1043 HOH HOH B . J 3 HOH 23 2123 1049 HOH HOH B . J 3 HOH 24 2124 1050 HOH HOH B . J 3 HOH 25 2125 1051 HOH HOH B . J 3 HOH 26 2126 1052 HOH HOH B . J 3 HOH 27 2127 1053 HOH HOH B . J 3 HOH 28 2128 1054 HOH HOH B . J 3 HOH 29 2129 1055 HOH HOH B . J 3 HOH 30 2130 1058 HOH HOH B . J 3 HOH 31 2131 1059 HOH HOH B . J 3 HOH 32 2132 1062 HOH HOH B . J 3 HOH 33 2133 1066 HOH HOH B . J 3 HOH 34 2134 1068 HOH HOH B . J 3 HOH 35 2135 1070 HOH HOH B . J 3 HOH 36 2136 1072 HOH HOH B . J 3 HOH 37 2137 1074 HOH HOH B . J 3 HOH 38 2138 1075 HOH HOH B . J 3 HOH 39 2139 1076 HOH HOH B . J 3 HOH 40 2140 1077 HOH HOH B . J 3 HOH 41 2141 1080 HOH HOH B . J 3 HOH 42 2142 1084 HOH HOH B . J 3 HOH 43 2143 1086 HOH HOH B . J 3 HOH 44 2144 1095 HOH HOH B . J 3 HOH 45 2145 1098 HOH HOH B . J 3 HOH 46 2146 1099 HOH HOH B . J 3 HOH 47 2147 1101 HOH HOH B . J 3 HOH 48 2148 1102 HOH HOH B . J 3 HOH 49 2149 1103 HOH HOH B . J 3 HOH 50 2150 1108 HOH HOH B . J 3 HOH 51 2151 1109 HOH HOH B . J 3 HOH 52 2152 1110 HOH HOH B . J 3 HOH 53 2153 1112 HOH HOH B . J 3 HOH 54 2154 1113 HOH HOH B . J 3 HOH 55 2155 1114 HOH HOH B . J 3 HOH 56 2156 1115 HOH HOH B . J 3 HOH 57 2157 1117 HOH HOH B . J 3 HOH 58 2158 1120 HOH HOH B . J 3 HOH 59 2159 1122 HOH HOH B . J 3 HOH 60 2160 1123 HOH HOH B . J 3 HOH 61 2161 1127 HOH HOH B . J 3 HOH 62 2162 1129 HOH HOH B . J 3 HOH 63 2163 1133 HOH HOH B . J 3 HOH 64 2164 1136 HOH HOH B . J 3 HOH 65 2165 1137 HOH HOH B . J 3 HOH 66 2166 1140 HOH HOH B . J 3 HOH 67 2167 1141 HOH HOH B . J 3 HOH 68 2168 1144 HOH HOH B . J 3 HOH 69 2169 1145 HOH HOH B . J 3 HOH 70 2170 1148 HOH HOH B . J 3 HOH 71 2171 1149 HOH HOH B . J 3 HOH 72 2172 1150 HOH HOH B . J 3 HOH 73 2173 1151 HOH HOH B . J 3 HOH 74 2174 1152 HOH HOH B . J 3 HOH 75 2175 1153 HOH HOH B . J 3 HOH 76 2176 1154 HOH HOH B . J 3 HOH 77 2177 1156 HOH HOH B . J 3 HOH 78 2178 1159 HOH HOH B . J 3 HOH 79 2179 1160 HOH HOH B . J 3 HOH 80 2180 1163 HOH HOH B . J 3 HOH 81 2181 1165 HOH HOH B . J 3 HOH 82 2182 1167 HOH HOH B . J 3 HOH 83 2183 1168 HOH HOH B . J 3 HOH 84 2184 1169 HOH HOH B . J 3 HOH 85 2185 1172 HOH HOH B . J 3 HOH 86 2186 1179 HOH HOH B . J 3 HOH 87 2187 1180 HOH HOH B . J 3 HOH 88 2188 1183 HOH HOH B . J 3 HOH 89 2189 1185 HOH HOH B . J 3 HOH 90 2190 1187 HOH HOH B . J 3 HOH 91 2191 1190 HOH HOH B . J 3 HOH 92 2192 1193 HOH HOH B . J 3 HOH 93 2193 1194 HOH HOH B . J 3 HOH 94 2194 1195 HOH HOH B . J 3 HOH 95 2195 1199 HOH HOH B . J 3 HOH 96 2196 1202 HOH HOH B . J 3 HOH 97 2197 1206 HOH HOH B . J 3 HOH 98 2198 1207 HOH HOH B . J 3 HOH 99 2199 1208 HOH HOH B . J 3 HOH 100 2200 1209 HOH HOH B . J 3 HOH 101 2201 1211 HOH HOH B . J 3 HOH 102 2202 1213 HOH HOH B . J 3 HOH 103 2203 1216 HOH HOH B . J 3 HOH 104 2204 1218 HOH HOH B . J 3 HOH 105 2205 1219 HOH HOH B . J 3 HOH 106 2206 1220 HOH HOH B . J 3 HOH 107 2207 1222 HOH HOH B . J 3 HOH 108 2208 1227 HOH HOH B . J 3 HOH 109 2209 1228 HOH HOH B . J 3 HOH 110 2210 1229 HOH HOH B . J 3 HOH 111 2211 1232 HOH HOH B . J 3 HOH 112 2212 1236 HOH HOH B . J 3 HOH 113 2213 1237 HOH HOH B . J 3 HOH 114 2214 1238 HOH HOH B . J 3 HOH 115 2215 1239 HOH HOH B . J 3 HOH 116 2216 1241 HOH HOH B . J 3 HOH 117 2217 1244 HOH HOH B . J 3 HOH 118 2218 1246 HOH HOH B . J 3 HOH 119 2219 1249 HOH HOH B . J 3 HOH 120 2220 1251 HOH HOH B . J 3 HOH 121 2221 1254 HOH HOH B . J 3 HOH 122 2222 1256 HOH HOH B . J 3 HOH 123 2223 1261 HOH HOH B . J 3 HOH 124 2224 1263 HOH HOH B . J 3 HOH 125 2225 1267 HOH HOH B . J 3 HOH 126 2226 1271 HOH HOH B . J 3 HOH 127 2227 1272 HOH HOH B . J 3 HOH 128 2228 1276 HOH HOH B . J 3 HOH 129 2229 1280 HOH HOH B . J 3 HOH 130 2230 1283 HOH HOH B . J 3 HOH 131 2231 1284 HOH HOH B . J 3 HOH 132 2232 1287 HOH HOH B . J 3 HOH 133 2233 1289 HOH HOH B . J 3 HOH 134 2234 1290 HOH HOH B . J 3 HOH 135 2235 1294 HOH HOH B . J 3 HOH 136 2236 1295 HOH HOH B . J 3 HOH 137 2237 1298 HOH HOH B . J 3 HOH 138 2238 1304 HOH HOH B . J 3 HOH 139 2239 1305 HOH HOH B . J 3 HOH 140 2240 1313 HOH HOH B . J 3 HOH 141 2241 1314 HOH HOH B . J 3 HOH 142 2242 1318 HOH HOH B . J 3 HOH 143 2243 1319 HOH HOH B . J 3 HOH 144 2244 1324 HOH HOH B . J 3 HOH 145 2245 1327 HOH HOH B . J 3 HOH 146 2246 1328 HOH HOH B . J 3 HOH 147 2247 1329 HOH HOH B . J 3 HOH 148 2248 1334 HOH HOH B . J 3 HOH 149 2249 1335 HOH HOH B . J 3 HOH 150 2250 1343 HOH HOH B . J 3 HOH 151 2251 1346 HOH HOH B . J 3 HOH 152 2252 1354 HOH HOH B . J 3 HOH 153 2253 1355 HOH HOH B . J 3 HOH 154 2254 1357 HOH HOH B . J 3 HOH 155 2255 1358 HOH HOH B . J 3 HOH 156 2256 1361 HOH HOH B . J 3 HOH 157 2257 1364 HOH HOH B . J 3 HOH 158 2258 1365 HOH HOH B . J 3 HOH 159 2259 1368 HOH HOH B . J 3 HOH 160 2260 1371 HOH HOH B . J 3 HOH 161 2261 1375 HOH HOH B . J 3 HOH 162 2262 1378 HOH HOH B . J 3 HOH 163 2263 1382 HOH HOH B . J 3 HOH 164 2264 1384 HOH HOH B . J 3 HOH 165 2265 1390 HOH HOH B . J 3 HOH 166 2266 1402 HOH HOH B . J 3 HOH 167 2267 1411 HOH HOH B . J 3 HOH 168 2268 1413 HOH HOH B . J 3 HOH 169 2269 1414 HOH HOH B . J 3 HOH 170 2270 1417 HOH HOH B . J 3 HOH 171 2271 1421 HOH HOH B . J 3 HOH 172 2272 1429 HOH HOH B . J 3 HOH 173 2273 1432 HOH HOH B . J 3 HOH 174 2274 1435 HOH HOH B . J 3 HOH 175 2275 1438 HOH HOH B . J 3 HOH 176 2276 1448 HOH HOH B . J 3 HOH 177 2277 1452 HOH HOH B . J 3 HOH 178 2278 1459 HOH HOH B . J 3 HOH 179 2279 1465 HOH HOH B . J 3 HOH 180 2280 1467 HOH HOH B . J 3 HOH 181 2281 1470 HOH HOH B . J 3 HOH 182 2282 1472 HOH HOH B . J 3 HOH 183 2283 1479 HOH HOH B . J 3 HOH 184 2284 1480 HOH HOH B . J 3 HOH 185 2285 1484 HOH HOH B . J 3 HOH 186 2286 1486 HOH HOH B . J 3 HOH 187 2287 1495 HOH HOH B . J 3 HOH 188 2288 1496 HOH HOH B . J 3 HOH 189 2289 1520 HOH HOH B . J 3 HOH 190 2290 1526 HOH HOH B . J 3 HOH 191 2291 1531 HOH HOH B . J 3 HOH 192 2292 1534 HOH HOH B . J 3 HOH 193 2293 1537 HOH HOH B . J 3 HOH 194 2294 1538 HOH HOH B . J 3 HOH 195 2295 1542 HOH HOH B . J 3 HOH 196 2296 1545 HOH HOH B . J 3 HOH 197 2297 1555 HOH HOH B . J 3 HOH 198 2298 1556 HOH HOH B . J 3 HOH 199 2299 1560 HOH HOH B . J 3 HOH 200 2300 1561 HOH HOH B . J 3 HOH 201 2301 1562 HOH HOH B . K 3 HOH 1 2101 1158 HOH HOH C . K 3 HOH 2 2102 1243 HOH HOH C . K 3 HOH 3 2103 1252 HOH HOH C . K 3 HOH 4 2104 1260 HOH HOH C . K 3 HOH 5 2105 1274 HOH HOH C . K 3 HOH 6 2106 1344 HOH HOH C . K 3 HOH 7 2107 1353 HOH HOH C . K 3 HOH 8 2108 1356 HOH HOH C . K 3 HOH 9 2109 1398 HOH HOH C . K 3 HOH 10 2110 1401 HOH HOH C . K 3 HOH 11 2111 1406 HOH HOH C . K 3 HOH 12 2112 1449 HOH HOH C . K 3 HOH 13 2113 1468 HOH HOH C . K 3 HOH 14 2114 1533 HOH HOH C . K 3 HOH 15 2115 1567 HOH HOH C . L 3 HOH 1 2101 1559 HOH HOH D . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? monomeric 1 2 author_defined_assembly ? monomeric 1 3 author_defined_assembly ? monomeric 1 4 author_defined_assembly ? monomeric 1 5 software_defined_assembly PISA dimeric 2 6 software_defined_assembly PISA dimeric 2 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,E,I 2 1 B,F,J 3 1 C,G,K 4 1 D,H,L 5 1 A,E,I 5 2 C,G,K 6 1 B,F,J 6 3 D,H,L # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 5 'ABSA (A^2)' 1990 ? 5 MORE -12 ? 5 'SSA (A^2)' 24330 ? 6 'ABSA (A^2)' 2040 ? 6 MORE -13 ? 6 'SSA (A^2)' 24090 ? # loop_ _pdbx_struct_oper_list.id _pdbx_struct_oper_list.type _pdbx_struct_oper_list.name _pdbx_struct_oper_list.symmetry_operation _pdbx_struct_oper_list.matrix[1][1] _pdbx_struct_oper_list.matrix[1][2] _pdbx_struct_oper_list.matrix[1][3] _pdbx_struct_oper_list.vector[1] _pdbx_struct_oper_list.matrix[2][1] _pdbx_struct_oper_list.matrix[2][2] _pdbx_struct_oper_list.matrix[2][3] _pdbx_struct_oper_list.vector[2] _pdbx_struct_oper_list.matrix[3][1] _pdbx_struct_oper_list.matrix[3][2] _pdbx_struct_oper_list.matrix[3][3] _pdbx_struct_oper_list.vector[3] 1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 2 'crystal symmetry operation' 2_555 -x,y+1/2,-z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 24.1715000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 3 'crystal symmetry operation' 1_455 x-1,y,z 1.0000000000 0.0000000000 0.0000000000 -105.0940000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 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 2014-04-09 2 'Structure model' 1 1 2014-10-15 # _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 ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined -19.3023 11.8741 -6.7621 0.1430 0.0806 0.2856 0.0254 0.0091 -0.0203 1.9676 1.6379 2.8223 -0.1875 -0.8092 0.6933 0.0490 -0.0623 0.0714 0.0856 0.1196 0.1775 -0.1221 -0.0442 -0.1465 'X-RAY DIFFRACTION' 2 ? refined -10.6850 22.8481 8.6892 0.1719 0.1640 0.3807 -0.0213 0.0607 -0.0677 2.4386 1.0767 2.4797 0.3355 0.6635 0.4185 0.1256 -0.2282 0.0422 -0.2556 0.3275 0.3325 0.0765 -0.1738 -0.2689 'X-RAY DIFFRACTION' 3 ? refined 2.2390 22.6559 21.8459 0.2753 0.2289 0.2158 -0.0974 0.0620 0.0496 1.8133 2.0193 1.8857 0.5337 0.4796 0.4344 0.3153 -0.2487 0.0162 -0.4534 -0.1628 0.0369 0.4885 0.1341 -0.0748 'X-RAY DIFFRACTION' 4 ? refined -27.9716 -15.0453 8.9476 0.0954 0.2114 0.3756 0.0358 -0.0016 -0.0058 5.5746 2.9716 5.3629 0.7868 -4.1473 1.8832 0.0537 0.0360 -0.0792 -0.5638 -0.2405 -0.3493 -0.0606 0.1237 0.2926 'X-RAY DIFFRACTION' 5 ? refined -36.5118 -7.5206 2.7360 0.1651 0.1629 0.3692 0.0050 0.0106 -0.0830 1.9367 2.0222 2.2698 0.2080 -0.0630 -1.9187 0.0774 -0.0634 -0.0854 -0.1040 0.0262 0.0124 0.0620 -0.0650 -0.0456 'X-RAY DIFFRACTION' 6 ? refined -42.9172 -2.1682 -10.5003 0.1897 0.2597 0.3804 0.0614 0.0236 -0.0647 4.0009 2.1887 3.4607 -1.2370 0.5717 -0.7960 0.0536 -0.1571 0.1618 0.6326 0.3617 -0.1671 -0.2984 -0.0917 -0.0814 'X-RAY DIFFRACTION' 7 ? refined -53.6674 -6.8114 -11.5340 0.2073 0.3308 0.5407 0.0161 -0.0963 -0.1152 2.9631 8.1480 1.9935 -0.6238 0.0103 -0.6986 0.2757 0.0258 -0.2901 0.6353 -0.8111 0.2311 -0.4463 0.2709 -0.0676 'X-RAY DIFFRACTION' 8 ? refined -54.6217 1.0899 -23.4899 0.3301 0.7458 0.2502 0.1931 -0.0436 -0.0260 3.4668 5.8624 3.7436 -0.2075 -1.7768 0.7076 0.4812 -0.3433 -0.1115 1.3693 -0.1645 0.2878 -0.5425 0.4377 0.1658 'X-RAY DIFFRACTION' 9 ? refined -59.6792 1.7319 -33.5602 0.7601 1.2482 0.2953 0.4485 -0.0292 -0.2279 3.7420 2.7236 2.8820 2.8412 3.2860 2.5242 -0.1353 -0.1995 0.2107 0.1788 -0.0834 0.2627 -0.1888 0.1984 -0.3103 'X-RAY DIFFRACTION' 10 ? refined -48.0262 27.0709 -65.1172 1.0191 1.5455 0.3064 0.2857 -0.1710 0.1415 2.6551 2.2986 8.4668 1.2851 2.9190 -0.2280 0.0346 0.2289 -0.2251 -0.3281 -0.0849 0.2452 -0.0563 0.0255 -0.7139 'X-RAY DIFFRACTION' 11 ? refined -46.7475 26.1371 -58.4958 1.2574 1.7247 0.3912 0.2825 -0.5850 0.1163 2.1429 0.4883 1.3593 0.4325 1.1095 0.0687 -0.1186 0.1271 0.0147 -0.1705 0.3146 0.4483 -0.1323 -0.2200 -0.5757 'X-RAY DIFFRACTION' 12 ? refined -48.1600 28.6752 -49.7178 1.3348 1.7397 0.5691 0.5481 -0.3956 0.1753 1.0102 1.7162 2.9230 0.5998 0.6089 -1.1443 -0.2204 0.2207 -0.0849 -0.3178 0.0323 0.1968 0.2977 -0.2127 -0.6554 'X-RAY DIFFRACTION' 13 ? refined -33.6947 17.9571 -52.2800 1.1358 1.3373 0.3748 0.1461 -0.3758 0.0535 1.1336 0.9976 1.6892 0.2329 1.2326 0.7805 -0.1815 -0.0910 -0.1119 0.5062 -0.0419 0.0399 -0.1612 0.0997 -0.0586 'X-RAY DIFFRACTION' 14 ? refined -30.1479 21.3004 -44.9124 1.2407 1.0310 -0.0134 0.4155 -0.4250 0.0629 2.2742 1.3916 3.3347 -0.2849 0.6954 -1.8850 -0.3968 0.1007 -0.0707 0.3958 0.2448 0.0305 -0.0646 -0.2868 -0.5399 'X-RAY DIFFRACTION' 15 ? refined -30.7139 17.2330 -36.1310 0.7740 0.8243 0.2695 0.2562 -0.1738 -0.0049 4.9780 7.5665 4.8994 -3.3598 2.6671 -1.9887 -0.4247 0.5032 0.0262 -0.2613 0.3346 -0.0505 0.3436 -0.6889 -0.9064 'X-RAY DIFFRACTION' 16 ? refined -17.0070 15.9767 -36.9359 0.7358 0.5588 0.1726 0.1498 -0.1432 0.0509 1.9471 2.4330 3.5347 -0.4563 0.0274 -0.1184 -0.0867 -0.1415 0.1814 0.3953 0.3322 0.0745 -0.3026 -0.5126 -0.1626 'X-RAY DIFFRACTION' 17 ? refined -7.1075 17.2272 -29.7898 0.5093 0.4427 0.3541 0.1211 0.0422 0.1265 3.1390 1.4069 3.1941 0.8451 3.1724 0.8425 -0.1458 -0.1120 0.1897 0.2351 0.4041 0.1084 -0.1649 -0.4452 0.0931 'X-RAY DIFFRACTION' 18 ? refined 4.5999 31.9047 -64.3198 1.3317 1.6909 1.4513 0.2260 -0.6891 0.3659 2.6532 5.5032 2.5761 2.6056 -0.8350 -0.5236 0.2673 -0.0572 -0.2288 0.1075 -0.5219 0.5165 -0.5982 0.0760 -0.1672 'X-RAY DIFFRACTION' 19 ? refined 6.0821 31.0450 -57.5734 1.0960 1.5397 1.3560 0.1428 -0.5232 0.5126 3.4818 3.9449 1.8332 -0.0575 -1.4844 -0.5073 0.3285 0.0096 -0.1807 -0.2653 -0.4832 0.2732 -0.1185 0.0089 0.0737 'X-RAY DIFFRACTION' 20 ? refined 4.6812 33.6157 -48.3918 0.9302 1.5914 1.4699 0.0354 -0.2976 0.6050 2.0006 5.5324 3.2130 0.8798 -3.3249 3.1101 -0.0935 0.1217 -0.0283 -0.0487 0.2404 0.0895 0.3620 0.0101 0.1948 'X-RAY DIFFRACTION' 21 ? refined 19.0910 21.9484 -52.1482 0.7253 1.3094 0.9786 0.0971 -0.2793 0.2092 5.2831 5.2669 5.9197 1.2900 2.4367 3.7936 0.3153 -0.2746 0.0567 1.2729 -0.5617 0.0229 -0.2567 -0.2731 0.0176 'X-RAY DIFFRACTION' 22 ? refined 16.6444 29.9408 -43.3884 0.8267 1.0610 1.1139 0.0270 -0.2336 0.4155 7.3092 1.0544 3.0076 -2.4632 -0.2636 0.8660 -0.2744 -0.3001 0.4603 0.3883 0.6916 -0.2768 -0.2556 -0.5048 0.4728 'X-RAY DIFFRACTION' 23 ? refined 26.2800 22.9201 -44.4783 0.5769 1.0037 0.6647 0.0604 -0.2376 0.2791 5.7554 5.2913 5.0035 1.4042 2.5486 -0.7629 -0.5189 0.1734 0.0853 0.1552 0.3946 0.3470 -0.5085 -0.4052 0.0228 'X-RAY DIFFRACTION' 24 ? refined 32.0308 18.4146 -36.3013 0.7377 1.0228 0.6588 0.1973 -0.2030 0.1483 2.8820 1.5094 3.1761 -0.1030 -0.9199 0.2153 -0.0347 -0.2018 0.1753 0.7873 0.5832 0.0549 0.1388 -0.2729 0.1191 'X-RAY DIFFRACTION' 25 ? refined 45.4415 19.0151 -28.4962 0.6949 0.8061 0.7270 0.1960 0.0200 0.3130 2.8181 2.7904 8.2315 -0.1262 1.0852 0.1866 -0.0489 0.0366 -0.0186 0.7462 0.5937 0.2707 -0.1606 -0.4810 0.0050 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 0 A 0 ;chain 'A' and (resid 132 through 213 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 2 2 A 0 A 0 ;chain 'A' and (resid 214 through 283 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 3 3 A 0 A 0 ;chain 'A' and (resid 284 through 386 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 4 4 B 0 B 0 ;chain 'B' and (resid 132 through 161 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 5 5 B 0 B 0 ;chain 'B' and (resid 162 through 226 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 6 6 B 0 B 0 ;chain 'B' and (resid 227 through 283 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 7 7 B 0 B 0 ;chain 'B' and (resid 284 through 309 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 8 8 B 0 B 0 ;chain 'B' and (resid 310 through 368 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 9 9 B 0 B 0 ;chain 'B' and (resid 369 through 386 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 10 10 C 0 C 0 ;chain 'C' and (resid 133 through 146 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 11 11 C 0 C 0 ;chain 'C' and (resid 147 through 194 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 12 12 C 0 C 0 ;chain 'C' and (resid 195 through 213 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 13 13 C 0 C 0 ;chain 'C' and (resid 214 through 236 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 14 14 C 0 C 0 ;chain 'C' and (resid 237 through 292 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 15 15 C 0 C 0 ;chain 'C' and (resid 293 through 309 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 16 16 C 0 C 0 ;chain 'C' and (resid 310 through 368 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 17 17 C 0 C 0 ;chain 'C' and (resid 369 through 388 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 18 18 D 0 D 0 ;chain 'D' and (resid 133 through 146 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 19 19 D 0 D 0 ;chain 'D' and (resid 147 through 194 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 20 20 D 0 D 0 ;chain 'D' and (resid 195 through 213 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 21 21 D 0 D 0 ;chain 'D' and (resid 214 through 236 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 22 22 D 0 D 0 ;chain 'D' and (resid 237 through 255 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 23 23 D 0 D 0 ;chain 'D' and (resid 256 through 292 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 24 24 D 0 D 0 ;chain 'D' and (resid 293 through 368 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 25 25 D 0 D 0 ;chain 'D' and (resid 369 through 389 ) ; ? ? ? ? ? # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 PHENIX . ? package 'Paul D. Adams' PDAdams@lbl.gov refinement http://www.phenix-online.org/ C++ ? 2 PDB_EXTRACT 3.11 'April 22, 2011' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 3 ADSC Quantum ? ? ? ? 'data collection' ? ? ? 4 HKL-2000 . ? ? ? ? 'data reduction' ? ? ? 5 HKL-2000 . ? ? ? ? 'data scaling' ? ? ? 6 PHASER . ? ? ? ? phasing ? ? ? # _pdbx_validate_close_contact.id 1 _pdbx_validate_close_contact.PDB_model_num 1 _pdbx_validate_close_contact.auth_atom_id_1 OE2 _pdbx_validate_close_contact.auth_asym_id_1 D _pdbx_validate_close_contact.auth_comp_id_1 GLU _pdbx_validate_close_contact.auth_seq_id_1 272 _pdbx_validate_close_contact.PDB_ins_code_1 ? _pdbx_validate_close_contact.label_alt_id_1 ? _pdbx_validate_close_contact.auth_atom_id_2 OG _pdbx_validate_close_contact.auth_asym_id_2 D _pdbx_validate_close_contact.auth_comp_id_2 SER _pdbx_validate_close_contact.auth_seq_id_2 305 _pdbx_validate_close_contact.PDB_ins_code_2 ? _pdbx_validate_close_contact.label_alt_id_2 ? _pdbx_validate_close_contact.dist 2.18 # 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 ASP A 219 ? ? -139.35 -157.78 2 1 GLU A 272 ? ? 68.17 -41.40 3 1 ASP B 219 ? ? -142.15 -158.42 4 1 GLU B 272 ? ? 68.54 -40.19 5 1 THR C 176 ? ? -131.22 -36.70 6 1 ASP C 194 ? ? -67.92 1.17 7 1 ASN C 208 ? ? -151.88 -0.27 8 1 ASP C 219 ? ? -144.82 -153.65 9 1 GLU C 272 ? ? 68.85 -39.89 10 1 THR D 176 ? ? -133.88 -31.08 11 1 ASP D 194 ? ? -67.47 2.69 12 1 ASP D 219 ? ? -142.62 -149.22 13 1 GLU D 272 ? ? 68.76 -38.11 # 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 HIS 387 ? A HIS 256 2 1 Y 1 A HIS 388 ? A HIS 257 3 1 Y 1 A HIS 389 ? A HIS 258 4 1 Y 1 A HIS 390 ? A HIS 259 5 1 Y 1 A HIS 391 ? A HIS 260 6 1 Y 1 B HIS 387 ? B HIS 256 7 1 Y 1 B HIS 388 ? B HIS 257 8 1 Y 1 B HIS 389 ? B HIS 258 9 1 Y 1 B HIS 390 ? B HIS 259 10 1 Y 1 B HIS 391 ? B HIS 260 11 1 Y 1 C MET 132 ? C MET 1 12 1 Y 1 C GLN 260 ? C GLN 129 13 1 Y 1 C PRO 261 ? C PRO 130 14 1 Y 1 C LYS 262 ? C LYS 131 15 1 Y 1 C ASP 263 ? C ASP 132 16 1 Y 1 C GLU 264 ? C GLU 133 17 1 Y 1 C GLY 265 ? C GLY 134 18 1 Y 1 C GLY 266 ? C GLY 135 19 1 Y 1 C HIS 389 ? C HIS 258 20 1 Y 1 C HIS 390 ? C HIS 259 21 1 Y 1 C HIS 391 ? C HIS 260 22 1 Y 1 D MET 132 ? D MET 1 23 1 Y 1 D PHE 259 ? D PHE 128 24 1 Y 1 D GLN 260 ? D GLN 129 25 1 Y 1 D PRO 261 ? D PRO 130 26 1 Y 1 D LYS 262 ? D LYS 131 27 1 Y 1 D ASP 263 ? D ASP 132 28 1 Y 1 D GLU 264 ? D GLU 133 29 1 Y 1 D GLY 265 ? D GLY 134 30 1 Y 1 D GLY 266 ? D GLY 135 31 1 Y 1 D HIS 390 ? D HIS 259 32 1 Y 1 D HIS 391 ? D HIS 260 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE I3P 3 water HOH #