# 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_spkb12686 # _entry.id spkb12686 # 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 "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)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" "C5 H11 N O2" 117.146 VAL y VALINE CC(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 LEU 2 1 n MET 3 1 n LEU 4 1 n PHE 5 1 n VAL 6 1 n PHE 7 1 n GLY 8 1 n VAL 9 1 n LEU 10 1 n LEU 11 1 n HIS 12 1 n GLU 13 1 n VAL 14 1 n SER 15 1 n LEU 16 1 n SER 17 # _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 @ 2025-07-05 13:51:26)" _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 90.69 _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 84.79 1 1 A LEU 2 2 90.13 1 2 A MET 3 2 89.59 1 3 A LEU 4 2 92.81 1 4 A PHE 5 2 90.96 1 5 A VAL 6 2 94.71 1 6 A PHE 7 2 91.59 1 7 A GLY 8 2 95.59 1 8 A VAL 9 2 95.22 1 9 A LEU 10 2 93.85 1 10 A LEU 11 2 93.53 1 11 A HIS 12 2 89.45 1 12 A GLU 13 2 89.71 1 13 A VAL 14 2 94.02 1 14 A SER 15 2 91.28 1 15 A LEU 16 2 89.05 1 16 A SER 17 2 77.88 1 17 # _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 LEU . 2 A 2 A 3 1 n MET . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n PHE . 5 A 5 A 6 1 n VAL . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n GLY . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n HIS . 12 A 12 A 13 1 n GLU . 13 A 13 A 14 1 n VAL . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n SER . 17 A 17 # _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 ? 2.645 2.581 11.627 1.00 89.34 1 A 1 ATOM 2 C CA . MET A 1 1 ? 2.995 3.505 10.533 1.00 91.95 1 A 1 ATOM 3 C C . MET A 1 1 ? 3.482 2.728 9.311 1.00 92.38 1 A 1 ATOM 4 O O . MET A 1 1 ? 3.163 3.074 8.175 1.00 90.30 1 A 1 ATOM 5 C CB . MET A 1 1 ? 4.079 4.482 10.991 1.00 85.77 1 A 1 ATOM 6 C CG . MET A 1 1 ? 3.721 5.227 12.268 1.00 80.44 1 A 1 ATOM 7 S SD . MET A 1 1 ? 3.584 6.989 12.013 1.00 78.44 1 A 1 ATOM 8 C CE . MET A 1 1 ? 2.852 7.500 13.556 1.00 69.73 1 A 1 ATOM 9 N N . LEU A 1 2 ? 4.242 1.677 9.561 1.00 91.28 2 A 1 ATOM 10 C CA . LEU A 1 2 ? 4.746 0.839 8.476 1.00 94.22 2 A 1 ATOM 11 C C . LEU A 1 2 ? 3.598 0.171 7.727 1.00 95.62 2 A 1 ATOM 12 O O . LEU A 1 2 ? 3.588 0.107 6.496 1.00 94.77 2 A 1 ATOM 13 C CB . LEU A 1 2 ? 5.708 -0.216 9.031 1.00 92.49 2 A 1 ATOM 14 C CG . LEU A 1 2 ? 6.930 -0.477 8.157 1.00 85.55 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? 7.974 -1.269 8.934 1.00 84.08 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? 6.544 -1.223 6.894 1.00 83.02 2 A 1 ATOM 17 N N . MET A 1 3 ? 2.621 -0.316 8.481 1.00 94.73 3 A 1 ATOM 18 C CA . MET A 1 3 ? 1.449 -0.963 7.895 1.00 95.65 3 A 1 ATOM 19 C C . MET A 1 3 ? 0.641 0.024 7.059 1.00 96.20 3 A 1 ATOM 20 O O . MET A 1 3 ? 0.105 -0.325 6.011 1.00 95.09 3 A 1 ATOM 21 C CB . MET A 1 3 ? 0.569 -1.559 8.995 1.00 94.10 3 A 1 ATOM 22 C CG . MET A 1 3 ? 1.247 -2.701 9.741 1.00 88.28 3 A 1 ATOM 23 S SD . MET A 1 3 ? 1.141 -4.237 8.835 1.00 81.79 3 A 1 ATOM 24 C CE . MET A 1 3 ? 2.226 -5.265 9.811 1.00 70.90 3 A 1 ATOM 25 N N . LEU A 1 4 ? 0.563 1.250 7.524 1.00 95.48 4 A 1 ATOM 26 C CA . LEU A 1 4 ? -0.163 2.301 6.816 1.00 96.45 4 A 1 ATOM 27 C C . LEU A 1 4 ? 0.507 2.614 5.480 1.00 96.93 4 A 1 ATOM 28 O O . LEU A 1 4 ? -0.165 2.826 4.470 1.00 96.19 4 A 1 ATOM 29 C CB . LEU A 1 4 ? -0.232 3.565 7.675 1.00 95.69 4 A 1 ATOM 30 C CG . LEU A 1 4 ? -1.123 3.458 8.906 1.00 89.83 4 A 1 ATOM 31 C CD1 . LEU A 1 4 ? -0.877 4.640 9.834 1.00 86.36 4 A 1 ATOM 32 C CD2 . LEU A 1 4 ? -2.588 3.408 8.503 1.00 85.59 4 A 1 ATOM 33 N N . PHE A 1 5 ? 1.833 2.637 5.484 1.00 91.55 5 A 1 ATOM 34 C CA . PHE A 1 5 ? 2.603 2.908 4.273 1.00 93.40 5 A 1 ATOM 35 C C . PHE A 1 5 ? 2.399 1.801 3.244 1.00 95.07 5 A 1 ATOM 36 O O . PHE A 1 5 ? 2.215 2.069 2.056 1.00 94.19 5 A 1 ATOM 37 C CB . PHE A 1 5 ? 4.085 3.038 4.616 1.00 92.77 5 A 1 ATOM 38 C CG . PHE A 1 5 ? 4.939 3.338 3.413 1.00 91.63 5 A 1 ATOM 39 C CD1 . PHE A 1 5 ? 4.951 4.608 2.864 1.00 88.98 5 A 1 ATOM 40 C CD2 . PHE A 1 5 ? 5.723 2.350 2.843 1.00 88.90 5 A 1 ATOM 41 C CE1 . PHE A 1 5 ? 5.730 4.893 1.756 1.00 87.89 5 A 1 ATOM 42 C CE2 . PHE A 1 5 ? 6.504 2.628 1.728 1.00 87.64 5 A 1 ATOM 43 C CZ . PHE A 1 5 ? 6.507 3.900 1.185 1.00 88.58 5 A 1 ATOM 44 N N . VAL A 1 6 ? 2.429 0.570 3.714 1.00 95.96 6 A 1 ATOM 45 C CA . VAL A 1 6 ? 2.235 -0.587 2.838 1.00 96.26 6 A 1 ATOM 46 C C . VAL A 1 6 ? 0.836 -0.582 2.236 1.00 96.34 6 A 1 ATOM 47 O O . VAL A 1 6 ? 0.654 -0.900 1.060 1.00 95.31 6 A 1 ATOM 48 C CB . VAL A 1 6 ? 2.461 -1.908 3.596 1.00 95.43 6 A 1 ATOM 49 C CG1 . VAL A 1 6 ? 2.243 -3.098 2.673 1.00 91.59 6 A 1 ATOM 50 C CG2 . VAL A 1 6 ? 3.860 -1.948 4.188 1.00 92.09 6 A 1 ATOM 51 N N . PHE A 1 7 ? -0.148 -0.222 3.045 1.00 96.02 7 A 1 ATOM 52 C CA . PHE A 1 7 ? -1.535 -0.166 2.593 1.00 96.05 7 A 1 ATOM 53 C C . PHE A 1 7 ? -1.719 0.924 1.546 1.00 96.52 7 A 1 ATOM 54 O O . PHE A 1 7 ? -2.444 0.745 0.569 1.00 95.27 7 A 1 ATOM 55 C CB . PHE A 1 7 ? -2.456 0.084 3.785 1.00 95.38 7 A 1 ATOM 56 C CG . PHE A 1 7 ? -3.549 -0.945 3.900 1.00 92.14 7 A 1 ATOM 57 C CD1 . PHE A 1 7 ? -3.253 -2.245 4.263 1.00 88.37 7 A 1 ATOM 58 C CD2 . PHE A 1 7 ? -4.862 -0.599 3.642 1.00 87.98 7 A 1 ATOM 59 C CE1 . PHE A 1 7 ? -4.252 -3.195 4.364 1.00 87.06 7 A 1 ATOM 60 C CE2 . PHE A 1 7 ? -5.869 -1.545 3.742 1.00 86.14 7 A 1 ATOM 61 C CZ . PHE A 1 7 ? -5.567 -2.846 4.105 1.00 86.60 7 A 1 ATOM 62 N N . GLY A 1 8 ? -1.052 2.045 1.757 1.00 95.63 8 A 1 ATOM 63 C CA . GLY A 1 8 ? -1.131 3.156 0.817 1.00 95.60 8 A 1 ATOM 64 C C . GLY A 1 8 ? -0.598 2.789 -0.552 1.00 96.19 8 A 1 ATOM 65 O O . GLY A 1 8 ? -1.203 3.108 -1.576 1.00 94.93 8 A 1 ATOM 66 N N . VAL A 1 9 ? 0.535 2.117 -0.574 1.00 96.53 9 A 1 ATOM 67 C CA . VAL A 1 9 ? 1.150 1.686 -1.829 1.00 96.48 9 A 1 ATOM 68 C C . VAL A 1 9 ? 0.363 0.541 -2.459 1.00 96.77 9 A 1 ATOM 69 O O . VAL A 1 9 ? 0.260 0.447 -3.683 1.00 95.80 9 A 1 ATOM 70 C CB . VAL A 1 9 ? 2.606 1.244 -1.606 1.00 95.63 9 A 1 ATOM 71 C CG1 . VAL A 1 9 ? 3.244 0.805 -2.915 1.00 92.27 9 A 1 ATOM 72 C CG2 . VAL A 1 9 ? 3.410 2.365 -0.974 1.00 93.07 9 A 1 ATOM 73 N N . LEU A 1 10 ? -0.190 -0.319 -1.614 1.00 96.76 10 A 1 ATOM 74 C CA . LEU A 1 10 ? -0.960 -1.471 -2.077 1.00 96.76 10 A 1 ATOM 75 C C . LEU A 1 10 ? -2.212 -1.026 -2.819 1.00 96.82 10 A 1 ATOM 76 O O . LEU A 1 10 ? -2.494 -1.504 -3.920 1.00 95.90 10 A 1 ATOM 77 C CB . LEU A 1 10 ? -1.339 -2.359 -0.887 1.00 96.25 10 A 1 ATOM 78 C CG . LEU A 1 10 ? -1.317 -3.860 -1.170 1.00 91.39 10 A 1 ATOM 79 C CD1 . LEU A 1 10 ? -1.445 -4.644 0.125 1.00 88.50 10 A 1 ATOM 80 C CD2 . LEU A 1 10 ? -2.416 -4.257 -2.132 1.00 88.43 10 A 1 ATOM 81 N N . LEU A 1 11 ? -2.962 -0.110 -2.222 1.00 96.55 11 A 1 ATOM 82 C CA . LEU A 1 11 ? -4.190 0.389 -2.834 1.00 96.53 11 A 1 ATOM 83 C C . LEU A 1 11 ? -3.880 1.141 -4.122 1.00 96.33 11 A 1 ATOM 84 O O . LEU A 1 11 ? -4.674 1.136 -5.064 1.00 95.39 11 A 1 ATOM 85 C CB . LEU A 1 11 ? -4.935 1.298 -1.845 1.00 95.70 11 A 1 ATOM 86 C CG . LEU A 1 11 ? -4.317 2.681 -1.648 1.00 91.64 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? -4.935 3.683 -2.615 1.00 88.65 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? -4.544 3.151 -0.215 1.00 87.42 11 A 1 ATOM 89 N N . HIS A 1 12 ? -2.733 1.796 -4.154 1.00 96.33 12 A 1 ATOM 90 C CA . HIS A 1 12 ? -2.317 2.554 -5.335 1.00 96.44 12 A 1 ATOM 91 C C . HIS A 1 12 ? -2.057 1.622 -6.514 1.00 96.74 12 A 1 ATOM 92 O O . HIS A 1 12 ? -2.415 1.926 -7.651 1.00 94.99 12 A 1 ATOM 93 C CB . HIS A 1 12 ? -1.058 3.367 -5.031 1.00 94.84 12 A 1 ATOM 94 C CG . HIS A 1 12 ? -0.589 4.177 -6.205 1.00 91.21 12 A 1 ATOM 95 N ND1 . HIS A 1 12 ? -1.379 5.098 -6.835 1.00 80.18 12 A 1 ATOM 96 C CD2 . HIS A 1 12 ? 0.604 4.178 -6.849 1.00 80.52 12 A 1 ATOM 97 C CE1 . HIS A 1 12 ? -0.688 5.644 -7.831 1.00 80.02 12 A 1 ATOM 98 N NE2 . HIS A 1 12 ? 0.518 5.112 -7.862 1.00 83.28 12 A 1 ATOM 99 N N . GLU A 1 13 ? -1.418 0.488 -6.234 1.00 96.05 13 A 1 ATOM 100 C CA . GLU A 1 13 ? -1.121 -0.488 -7.281 1.00 96.56 13 A 1 ATOM 101 C C . GLU A 1 13 ? -2.388 -1.145 -7.803 1.00 96.52 13 A 1 ATOM 102 O O . GLU A 1 13 ? -2.521 -1.375 -9.004 1.00 94.16 13 A 1 ATOM 103 C CB . GLU A 1 13 ? -0.168 -1.559 -6.750 1.00 95.47 13 A 1 ATOM 104 C CG . GLU A 1 13 ? 1.284 -1.131 -6.766 1.00 88.31 13 A 1 ATOM 105 C CD . GLU A 1 13 ? 2.228 -2.314 -6.774 1.00 83.19 13 A 1 ATOM 106 O OE1 . GLU A 1 13 ? 2.124 -3.148 -7.687 1.00 78.17 13 A 1 ATOM 107 O OE2 . GLU A 1 13 ? 3.064 -2.407 -5.864 1.00 78.93 13 A 1 ATOM 108 N N . VAL A 1 14 ? -3.313 -1.457 -6.904 1.00 96.74 14 A 1 ATOM 109 C CA . VAL A 1 14 ? -4.577 -2.086 -7.280 1.00 96.63 14 A 1 ATOM 110 C C . VAL A 1 14 ? -5.473 -1.105 -8.024 1.00 96.64 14 A 1 ATOM 111 O O . VAL A 1 14 ? -6.165 -1.481 -8.975 1.00 94.70 14 A 1 ATOM 112 C CB . VAL A 1 14 ? -5.317 -2.629 -6.045 1.00 95.25 14 A 1 ATOM 113 C CG1 . VAL A 1 14 ? -6.628 -3.285 -6.456 1.00 88.86 14 A 1 ATOM 114 C CG2 . VAL A 1 14 ? -4.447 -3.619 -5.291 1.00 89.34 14 A 1 ATOM 115 N N . SER A 1 15 ? -5.454 0.141 -7.605 1.00 94.70 15 A 1 ATOM 116 C CA . SER A 1 15 ? -6.289 1.172 -8.213 1.00 94.49 15 A 1 ATOM 117 C C . SER A 1 15 ? -5.739 1.610 -9.566 1.00 93.78 15 A 1 ATOM 118 O O . SER A 1 15 ? -6.495 1.912 -10.486 1.00 91.93 15 A 1 ATOM 119 C CB . SER A 1 15 ? -6.404 2.382 -7.291 1.00 92.37 15 A 1 ATOM 120 O OG . SER A 1 15 ? -7.484 3.202 -7.679 1.00 80.40 15 A 1 ATOM 121 N N . LEU A 1 16 ? -4.422 1.658 -9.673 1.00 94.14 16 A 1 ATOM 122 C CA . LEU A 1 16 ? -3.770 2.068 -10.914 1.00 93.56 16 A 1 ATOM 123 C C . LEU A 1 16 ? -4.002 1.053 -12.022 1.00 92.40 16 A 1 ATOM 124 O O . LEU A 1 16 ? -3.998 1.397 -13.210 1.00 89.48 16 A 1 ATOM 125 C CB . LEU A 1 16 ? -2.264 2.269 -10.680 1.00 92.01 16 A 1 ATOM 126 C CG . LEU A 1 16 ? -1.374 1.065 -11.023 1.00 87.51 16 A 1 ATOM 127 C CD1 . LEU A 1 16 ? -1.063 1.007 -12.514 1.00 83.48 16 A 1 ATOM 128 C CD2 . LEU A 1 16 ? -0.066 1.148 -10.240 1.00 79.82 16 A 1 ATOM 129 N N . SER A 1 17 ? -4.199 -0.186 -11.628 1.00 87.10 17 A 1 ATOM 130 C CA . SER A 1 17 ? -4.418 -1.263 -12.586 1.00 84.84 17 A 1 ATOM 131 C C . SER A 1 17 ? -5.811 -1.167 -13.209 1.00 80.13 17 A 1 ATOM 132 O O . SER A 1 17 ? -5.921 -0.811 -14.393 1.00 74.13 17 A 1 ATOM 133 C CB . SER A 1 17 ? -4.239 -2.628 -11.920 1.00 78.09 17 A 1 ATOM 134 O OG . SER A 1 17 ? -4.327 -3.656 -12.883 1.00 70.04 17 A 1 ATOM 135 O OXT . SER A 1 17 ? -6.776 -1.445 -12.523 1.00 70.82 17 A 1 #