# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb32766 # _entry.id spkb32766 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n ALA 2 1 n PHE 3 1 n TRP 4 1 n LEU 5 1 n SER 6 1 n LEU 7 1 n ILE 8 1 n PHE 9 1 n PHE 10 1 n CYS 11 1 n PHE 12 1 n CYS 13 1 n THR 14 1 n PHE 15 1 n ALA 16 1 n SER 17 1 n SER 18 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-07-13 10:40:41)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 91.88 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 81.19 1 1 A ALA 2 2 92.62 1 2 A PHE 3 2 92.33 1 3 A TRP 4 2 90.37 1 4 A LEU 5 2 93.49 1 5 A SER 6 2 94.31 1 6 A LEU 7 2 92.65 1 7 A ILE 8 2 95.24 1 8 A PHE 9 2 92.90 1 9 A PHE 10 2 94.15 1 10 A CYS 11 2 95.63 1 11 A PHE 12 2 92.25 1 12 A CYS 13 2 96.16 1 13 A THR 14 2 95.66 1 14 A PHE 15 2 92.72 1 15 A ALA 16 2 94.79 1 16 A SER 17 2 89.72 1 17 A SER 18 2 79.28 1 18 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n ALA . 2 A 2 A 3 1 n PHE . 3 A 3 A 4 1 n TRP . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n SER . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n PHE . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n CYS . 11 A 11 A 12 1 n PHE . 12 A 12 A 13 1 n CYS . 13 A 13 A 14 1 n THR . 14 A 14 A 15 1 n PHE . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n SER . 18 A 18 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -11.750 -3.194 9.972 1.00 86.15 1 A 1 ATOM 2 C CA . MET A 1 1 ? -10.881 -2.416 9.070 1.00 88.74 1 A 1 ATOM 3 C C . MET A 1 1 ? -9.400 -2.541 9.451 1.00 89.80 1 A 1 ATOM 4 O O . MET A 1 1 ? -8.692 -1.543 9.518 1.00 88.18 1 A 1 ATOM 5 C CB . MET A 1 1 ? -11.298 -0.946 9.107 1.00 83.33 1 A 1 ATOM 6 C CG . MET A 1 1 ? -11.769 -0.498 10.471 1.00 77.32 1 A 1 ATOM 7 S SD . MET A 1 1 ? -12.297 1.226 10.467 1.00 72.50 1 A 1 ATOM 8 C CE . MET A 1 1 ? -14.008 1.023 10.016 1.00 63.54 1 A 1 ATOM 9 N N . ALA A 1 2 ? -8.968 -3.742 9.714 1.00 90.09 2 A 1 ATOM 10 C CA . ALA A 1 2 ? -7.568 -3.976 10.088 1.00 93.89 2 A 1 ATOM 11 C C . ALA A 1 2 ? -6.741 -4.452 8.894 1.00 95.42 2 A 1 ATOM 12 O O . ALA A 1 2 ? -5.650 -3.951 8.630 1.00 93.56 2 A 1 ATOM 13 C CB . ALA A 1 2 ? -7.506 -4.997 11.216 1.00 90.14 2 A 1 ATOM 14 N N . PHE A 1 3 ? -7.271 -5.426 8.180 1.00 95.47 3 A 1 ATOM 15 C CA . PHE A 1 3 ? -6.583 -5.974 7.007 1.00 95.95 3 A 1 ATOM 16 C C . PHE A 1 3 ? -6.465 -4.925 5.900 1.00 96.92 3 A 1 ATOM 17 O O . PHE A 1 3 ? -5.448 -4.843 5.212 1.00 96.54 3 A 1 ATOM 18 C CB . PHE A 1 3 ? -7.361 -7.191 6.502 1.00 94.64 3 A 1 ATOM 19 C CG . PHE A 1 3 ? -6.890 -7.633 5.141 1.00 92.25 3 A 1 ATOM 20 C CD1 . PHE A 1 3 ? -5.613 -8.137 4.969 1.00 90.19 3 A 1 ATOM 21 C CD2 . PHE A 1 3 ? -7.730 -7.533 4.049 1.00 89.59 3 A 1 ATOM 22 C CE1 . PHE A 1 3 ? -5.172 -8.547 3.719 1.00 88.29 3 A 1 ATOM 23 C CE2 . PHE A 1 3 ? -7.294 -7.941 2.791 1.00 87.95 3 A 1 ATOM 24 C CZ . PHE A 1 3 ? -6.016 -8.447 2.627 1.00 87.82 3 A 1 ATOM 25 N N . TRP A 1 4 ? -7.501 -4.112 5.732 1.00 95.01 4 A 1 ATOM 26 C CA . TRP A 1 4 ? -7.499 -3.063 4.710 1.00 95.57 4 A 1 ATOM 27 C C . TRP A 1 4 ? -6.396 -2.045 4.975 1.00 96.33 4 A 1 ATOM 28 O O . TRP A 1 4 ? -5.692 -1.620 4.067 1.00 95.49 4 A 1 ATOM 29 C CB . TRP A 1 4 ? -8.864 -2.367 4.689 1.00 94.56 4 A 1 ATOM 30 C CG . TRP A 1 4 ? -9.832 -3.056 3.783 1.00 91.15 4 A 1 ATOM 31 C CD1 . TRP A 1 4 ? -10.963 -3.697 4.145 1.00 87.85 4 A 1 ATOM 32 C CD2 . TRP A 1 4 ? -9.757 -3.160 2.350 1.00 90.43 4 A 1 ATOM 33 N NE1 . TRP A 1 4 ? -11.593 -4.196 3.029 1.00 86.12 4 A 1 ATOM 34 C CE2 . TRP A 1 4 ? -10.879 -3.883 1.908 1.00 89.25 4 A 1 ATOM 35 C CE3 . TRP A 1 4 ? -8.844 -2.706 1.392 1.00 87.19 4 A 1 ATOM 36 C CZ2 . TRP A 1 4 ? -11.102 -4.157 0.558 1.00 87.72 4 A 1 ATOM 37 C CZ3 . TRP A 1 4 ? -9.070 -2.980 0.048 1.00 84.32 4 A 1 ATOM 38 C CH2 . TRP A 1 4 ? -10.189 -3.698 -0.360 1.00 84.25 4 A 1 ATOM 39 N N . LEU A 1 5 ? -6.231 -1.655 6.219 1.00 96.40 5 A 1 ATOM 40 C CA . LEU A 1 5 ? -5.211 -0.675 6.604 1.00 96.63 5 A 1 ATOM 41 C C . LEU A 1 5 ? -3.813 -1.184 6.255 1.00 97.23 5 A 1 ATOM 42 O O . LEU A 1 5 ? -2.965 -0.428 5.794 1.00 97.12 5 A 1 ATOM 43 C CB . LEU A 1 5 ? -5.311 -0.400 8.108 1.00 96.26 5 A 1 ATOM 44 C CG . LEU A 1 5 ? -4.888 1.023 8.488 1.00 89.86 5 A 1 ATOM 45 C CD1 . LEU A 1 5 ? -5.905 2.039 7.977 1.00 87.01 5 A 1 ATOM 46 C CD2 . LEU A 1 5 ? -4.752 1.138 9.999 1.00 87.42 5 A 1 ATOM 47 N N . SER A 1 6 ? -3.567 -2.454 6.474 1.00 96.28 6 A 1 ATOM 48 C CA . SER A 1 6 ? -2.263 -3.059 6.185 1.00 96.47 6 A 1 ATOM 49 C C . SER A 1 6 ? -1.972 -3.015 4.686 1.00 96.89 6 A 1 ATOM 50 O O . SER A 1 6 ? -0.846 -2.743 4.270 1.00 95.58 6 A 1 ATOM 51 C CB . SER A 1 6 ? -2.240 -4.500 6.687 1.00 95.52 6 A 1 ATOM 52 O OG . SER A 1 6 ? -0.911 -4.929 6.884 1.00 85.10 6 A 1 ATOM 53 N N . LEU A 1 7 ? -2.975 -3.274 3.879 1.00 95.86 7 A 1 ATOM 54 C CA . LEU A 1 7 ? -2.822 -3.261 2.419 1.00 95.79 7 A 1 ATOM 55 C C . LEU A 1 7 ? -2.517 -1.851 1.921 1.00 96.40 7 A 1 ATOM 56 O O . LEU A 1 7 ? -1.624 -1.657 1.094 1.00 96.18 7 A 1 ATOM 57 C CB . LEU A 1 7 ? -4.109 -3.779 1.774 1.00 95.39 7 A 1 ATOM 58 C CG . LEU A 1 7 ? -3.910 -4.184 0.313 1.00 89.64 7 A 1 ATOM 59 C CD1 . LEU A 1 7 ? -3.245 -5.553 0.228 1.00 85.79 7 A 1 ATOM 60 C CD2 . LEU A 1 7 ? -5.247 -4.208 -0.407 1.00 86.17 7 A 1 ATOM 61 N N . ILE A 1 8 ? -3.247 -0.871 2.418 1.00 96.91 8 A 1 ATOM 62 C CA . ILE A 1 8 ? -3.050 0.527 2.014 1.00 96.79 8 A 1 ATOM 63 C C . ILE A 1 8 ? -1.675 1.019 2.449 1.00 97.02 8 A 1 ATOM 64 O O . ILE A 1 8 ? -0.976 1.701 1.702 1.00 96.71 8 A 1 ATOM 65 C CB . ILE A 1 8 ? -4.151 1.411 2.622 1.00 96.65 8 A 1 ATOM 66 C CG1 . ILE A 1 8 ? -5.534 0.926 2.161 1.00 94.80 8 A 1 ATOM 67 C CG2 . ILE A 1 8 ? -3.945 2.871 2.212 1.00 94.00 8 A 1 ATOM 68 C CD1 . ILE A 1 8 ? -5.698 0.997 0.651 1.00 89.07 8 A 1 ATOM 69 N N . PHE A 1 9 ? -1.290 0.686 3.661 1.00 96.25 9 A 1 ATOM 70 C CA . PHE A 1 9 ? 0.013 1.103 4.199 1.00 96.13 9 A 1 ATOM 71 C C . PHE A 1 9 ? 1.148 0.528 3.350 1.00 96.55 9 A 1 ATOM 72 O O . PHE A 1 9 ? 2.106 1.221 3.018 1.00 96.25 9 A 1 ATOM 73 C CB . PHE A 1 9 ? 0.143 0.623 5.642 1.00 95.81 9 A 1 ATOM 74 C CG . PHE A 1 9 ? 1.393 1.152 6.304 1.00 92.71 9 A 1 ATOM 75 C CD1 . PHE A 1 9 ? 1.540 2.509 6.560 1.00 89.76 9 A 1 ATOM 76 C CD2 . PHE A 1 9 ? 2.415 0.281 6.662 1.00 90.57 9 A 1 ATOM 77 C CE1 . PHE A 1 9 ? 2.695 2.993 7.166 1.00 89.08 9 A 1 ATOM 78 C CE2 . PHE A 1 9 ? 3.574 0.765 7.266 1.00 89.29 9 A 1 ATOM 79 C CZ . PHE A 1 9 ? 3.715 2.121 7.516 1.00 89.55 9 A 1 ATOM 80 N N . PHE A 1 10 ? 1.044 -0.740 3.004 1.00 96.54 10 A 1 ATOM 81 C CA . PHE A 1 10 ? 2.067 -1.395 2.184 1.00 96.48 10 A 1 ATOM 82 C C . PHE A 1 10 ? 2.124 -0.771 0.791 1.00 97.05 10 A 1 ATOM 83 O O . PHE A 1 10 ? 3.201 -0.570 0.234 1.00 96.66 10 A 1 ATOM 84 C CB . PHE A 1 10 ? 1.745 -2.883 2.074 1.00 96.16 10 A 1 ATOM 85 C CG . PHE A 1 10 ? 2.866 -3.657 1.421 1.00 94.26 10 A 1 ATOM 86 C CD1 . PHE A 1 10 ? 4.192 -3.341 1.671 1.00 91.72 10 A 1 ATOM 87 C CD2 . PHE A 1 10 ? 2.572 -4.708 0.562 1.00 92.48 10 A 1 ATOM 88 C CE1 . PHE A 1 10 ? 5.218 -4.058 1.073 1.00 91.25 10 A 1 ATOM 89 C CE2 . PHE A 1 10 ? 3.597 -5.430 -0.035 1.00 91.33 10 A 1 ATOM 90 C CZ . PHE A 1 10 ? 4.916 -5.100 0.216 1.00 91.68 10 A 1 ATOM 91 N N . CYS A 1 11 ? 0.971 -0.461 0.220 1.00 96.32 11 A 1 ATOM 92 C CA . CYS A 1 11 ? 0.899 0.162 -1.103 1.00 96.59 11 A 1 ATOM 93 C C . CYS A 1 11 ? 1.595 1.522 -1.104 1.00 96.86 11 A 1 ATOM 94 O O . CYS A 1 11 ? 2.341 1.844 -2.025 1.00 95.86 11 A 1 ATOM 95 C CB . CYS A 1 11 ? -0.566 0.322 -1.507 1.00 96.03 11 A 1 ATOM 96 S SG . CYS A 1 11 ? -0.932 -0.575 -3.025 1.00 92.14 11 A 1 ATOM 97 N N . PHE A 1 12 ? 1.341 2.307 -0.077 1.00 96.32 12 A 1 ATOM 98 C CA . PHE A 1 12 ? 1.945 3.637 0.050 1.00 96.22 12 A 1 ATOM 99 C C . PHE A 1 12 ? 3.456 3.507 0.218 1.00 96.63 12 A 1 ATOM 100 O O . PHE A 1 12 ? 4.226 4.216 -0.429 1.00 95.99 12 A 1 ATOM 101 C CB . PHE A 1 12 ? 1.331 4.354 1.252 1.00 95.73 12 A 1 ATOM 102 C CG . PHE A 1 12 ? 1.734 5.814 1.334 1.00 91.78 12 A 1 ATOM 103 C CD1 . PHE A 1 12 ? 3.021 6.226 1.056 1.00 88.99 12 A 1 ATOM 104 C CD2 . PHE A 1 12 ? 0.805 6.774 1.712 1.00 89.39 12 A 1 ATOM 105 C CE1 . PHE A 1 12 ? 3.395 7.561 1.137 1.00 87.90 12 A 1 ATOM 106 C CE2 . PHE A 1 12 ? 1.171 8.111 1.803 1.00 87.91 12 A 1 ATOM 107 C CZ . PHE A 1 12 ? 2.468 8.501 1.513 1.00 87.93 12 A 1 ATOM 108 N N . CYS A 1 13 ? 3.898 2.608 1.077 1.00 97.30 13 A 1 ATOM 109 C CA . CYS A 1 13 ? 5.325 2.410 1.340 1.00 97.21 13 A 1 ATOM 110 C C . CYS A 1 13 ? 6.054 1.987 0.063 1.00 97.25 13 A 1 ATOM 111 O O . CYS A 1 13 ? 7.167 2.432 -0.201 1.00 95.74 13 A 1 ATOM 112 C CB . CYS A 1 13 ? 5.496 1.358 2.438 1.00 96.43 13 A 1 ATOM 113 S SG . CYS A 1 13 ? 6.732 1.836 3.657 1.00 93.02 13 A 1 ATOM 114 N N . THR A 1 14 ? 5.434 1.135 -0.723 1.00 97.59 14 A 1 ATOM 115 C CA . THR A 1 14 ? 6.034 0.657 -1.973 1.00 97.47 14 A 1 ATOM 116 C C . THR A 1 14 ? 6.187 1.787 -2.985 1.00 97.55 14 A 1 ATOM 117 O O . THR A 1 14 ? 7.244 1.943 -3.597 1.00 96.61 14 A 1 ATOM 118 C CB . THR A 1 14 ? 5.162 -0.448 -2.565 1.00 96.59 14 A 1 ATOM 119 O OG1 . THR A 1 14 ? 5.084 -1.518 -1.636 1.00 92.60 14 A 1 ATOM 120 C CG2 . THR A 1 14 ? 5.770 -0.972 -3.850 1.00 91.24 14 A 1 ATOM 121 N N . PHE A 1 15 ? 5.137 2.569 -3.174 1.00 97.05 15 A 1 ATOM 122 C CA . PHE A 1 15 ? 5.167 3.684 -4.121 1.00 96.43 15 A 1 ATOM 123 C C . PHE A 1 15 ? 6.071 4.809 -3.625 1.00 96.62 15 A 1 ATOM 124 O O . PHE A 1 15 ? 6.756 5.454 -4.417 1.00 95.84 15 A 1 ATOM 125 C CB . PHE A 1 15 ? 3.749 4.216 -4.324 1.00 95.52 15 A 1 ATOM 126 C CG . PHE A 1 15 ? 3.700 5.280 -5.387 1.00 92.52 15 A 1 ATOM 127 C CD1 . PHE A 1 15 ? 4.091 4.994 -6.682 1.00 89.88 15 A 1 ATOM 128 C CD2 . PHE A 1 15 ? 3.276 6.560 -5.073 1.00 89.67 15 A 1 ATOM 129 C CE1 . PHE A 1 15 ? 4.055 5.970 -7.660 1.00 88.43 15 A 1 ATOM 130 C CE2 . PHE A 1 15 ? 3.240 7.545 -6.051 1.00 89.33 15 A 1 ATOM 131 C CZ . PHE A 1 15 ? 3.630 7.247 -7.342 1.00 88.61 15 A 1 ATOM 132 N N . ALA A 1 16 ? 6.075 5.049 -2.333 1.00 96.25 16 A 1 ATOM 133 C CA . ALA A 1 16 ? 6.895 6.115 -1.741 1.00 95.46 16 A 1 ATOM 134 C C . ALA A 1 16 ? 8.382 5.778 -1.831 1.00 95.02 16 A 1 ATOM 135 O O . ALA A 1 16 ? 9.215 6.658 -2.022 1.00 93.23 16 A 1 ATOM 136 C CB . ALA A 1 16 ? 6.500 6.331 -0.286 1.00 94.01 16 A 1 ATOM 137 N N . SER A 1 17 ? 8.717 4.511 -1.684 1.00 95.47 17 A 1 ATOM 138 C CA . SER A 1 17 ? 10.110 4.059 -1.731 1.00 94.12 17 A 1 ATOM 139 C C . SER A 1 17 ? 10.618 3.963 -3.166 1.00 91.80 17 A 1 ATOM 140 O O . SER A 1 17 ? 11.825 3.882 -3.399 1.00 85.68 17 A 1 ATOM 141 C CB . SER A 1 17 ? 10.244 2.703 -1.046 1.00 90.80 17 A 1 ATOM 142 O OG . SER A 1 17 ? 11.600 2.409 -0.801 1.00 80.47 17 A 1 ATOM 143 N N . SER A 1 18 ? 9.718 3.972 -4.114 1.00 90.86 18 A 1 ATOM 144 C CA . SER A 1 18 ? 10.083 3.864 -5.529 1.00 86.92 18 A 1 ATOM 145 C C . SER A 1 18 ? 10.699 5.171 -6.030 1.00 80.93 18 A 1 ATOM 146 O O . SER A 1 18 ? 11.483 5.134 -6.988 1.00 71.28 18 A 1 ATOM 147 C CB . SER A 1 18 ? 8.852 3.509 -6.362 1.00 79.68 18 A 1 ATOM 148 O OG . SER A 1 18 ? 9.263 3.177 -7.669 1.00 71.92 18 A 1 ATOM 149 O OXT . SER A 1 18 ? 10.380 6.232 -5.482 1.00 73.40 18 A 1 #