# 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_spkb26976 # _entry.id spkb26976 # 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" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[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" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "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 GLU 3 1 n PRO 4 1 n SER 5 1 n LEU 6 1 n PRO 7 1 n LEU 8 1 n SER 9 1 n PHE 10 1 n LEU 11 1 n CYS 12 1 n LEU 13 1 n LEU 14 1 n ALA 15 1 n LEU 16 1 n SER 17 1 n SER 18 1 n ALA 19 # _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 13:54:14)" _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 89.29 _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 76.87 1 1 A ALA 2 2 83.17 1 2 A GLU 3 2 77.01 1 3 A PRO 4 2 87.39 1 4 A SER 5 2 85.47 1 5 A LEU 6 2 85.01 1 6 A PRO 7 2 92.07 1 7 A LEU 8 2 90.35 1 8 A SER 9 2 93.92 1 9 A PHE 10 2 91.91 1 10 A LEU 11 2 92.11 1 11 A CYS 12 2 94.41 1 12 A LEU 13 2 93.79 1 13 A LEU 14 2 93.82 1 14 A ALA 15 2 96.00 1 15 A LEU 16 2 93.23 1 16 A SER 17 2 94.94 1 17 A SER 18 2 92.07 1 18 A ALA 19 2 86.76 1 19 # _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 GLU . 3 A 3 A 4 1 n PRO . 4 A 4 A 5 1 n SER . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n PRO . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n CYS . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n ALA . 19 A 19 # _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 ? -7.028 11.218 14.982 1.00 80.10 1 A 1 ATOM 2 C CA . MET A 1 1 ? -6.075 10.424 14.190 1.00 83.83 1 A 1 ATOM 3 C C . MET A 1 1 ? -6.764 9.203 13.598 1.00 84.80 1 A 1 ATOM 4 O O . MET A 1 1 ? -7.317 8.395 14.334 1.00 83.02 1 A 1 ATOM 5 C CB . MET A 1 1 ? -4.915 9.961 15.064 1.00 80.96 1 A 1 ATOM 6 C CG . MET A 1 1 ? -4.094 11.117 15.607 1.00 74.04 1 A 1 ATOM 7 S SD . MET A 1 1 ? -2.813 10.557 16.747 1.00 68.31 1 A 1 ATOM 8 C CE . MET A 1 1 ? -2.103 12.127 17.216 1.00 59.86 1 A 1 ATOM 9 N N . ALA A 1 2 ? -6.740 9.097 12.278 1.00 82.30 2 A 1 ATOM 10 C CA . ALA A 1 2 ? -7.367 7.968 11.603 1.00 85.21 2 A 1 ATOM 11 C C . ALA A 1 2 ? -6.308 7.047 11.007 1.00 86.06 2 A 1 ATOM 12 O O . ALA A 1 2 ? -5.241 7.505 10.595 1.00 82.30 2 A 1 ATOM 13 C CB . ALA A 1 2 ? -8.305 8.462 10.508 1.00 79.99 2 A 1 ATOM 14 N N . GLU A 1 3 ? -6.614 5.765 10.958 1.00 82.17 3 A 1 ATOM 15 C CA . GLU A 1 3 ? -5.704 4.765 10.406 1.00 86.90 3 A 1 ATOM 16 C C . GLU A 1 3 ? -6.301 4.108 9.165 1.00 87.26 3 A 1 ATOM 17 O O . GLU A 1 3 ? -7.506 3.854 9.122 1.00 85.51 3 A 1 ATOM 18 C CB . GLU A 1 3 ? -5.392 3.710 11.466 1.00 81.47 3 A 1 ATOM 19 C CG . GLU A 1 3 ? -6.631 3.043 12.029 1.00 71.97 3 A 1 ATOM 20 C CD . GLU A 1 3 ? -6.318 2.325 13.327 1.00 68.91 3 A 1 ATOM 21 O OE1 . GLU A 1 3 ? -5.750 1.230 13.274 1.00 63.51 3 A 1 ATOM 22 O OE2 . GLU A 1 3 ? -6.661 2.867 14.386 1.00 65.43 3 A 1 ATOM 23 N N . PRO A 1 4 ? -5.473 3.839 8.140 1.00 87.98 4 A 1 ATOM 24 C CA . PRO A 1 4 ? -5.939 3.206 6.907 1.00 90.57 4 A 1 ATOM 25 C C . PRO A 1 4 ? -6.261 1.733 7.109 1.00 92.16 4 A 1 ATOM 26 O O . PRO A 1 4 ? -5.912 1.141 8.125 1.00 88.55 4 A 1 ATOM 27 C CB . PRO A 1 4 ? -4.759 3.371 5.953 1.00 86.62 4 A 1 ATOM 28 C CG . PRO A 1 4 ? -3.569 3.451 6.849 1.00 81.59 4 A 1 ATOM 29 C CD . PRO A 1 4 ? -4.047 4.147 8.100 1.00 84.25 4 A 1 ATOM 30 N N . SER A 1 5 ? -6.918 1.143 6.117 1.00 85.92 5 A 1 ATOM 31 C CA . SER A 1 5 ? -7.286 -0.262 6.182 1.00 89.48 5 A 1 ATOM 32 C C . SER A 1 5 ? -6.098 -1.148 5.816 1.00 90.58 5 A 1 ATOM 33 O O . SER A 1 5 ? -5.094 -0.673 5.283 1.00 87.59 5 A 1 ATOM 34 C CB . SER A 1 5 ? -8.464 -0.532 5.252 1.00 85.11 5 A 1 ATOM 35 O OG . SER A 1 5 ? -8.221 -0.002 3.971 1.00 74.13 5 A 1 ATOM 36 N N . LEU A 1 6 ? -6.203 -2.428 6.107 1.00 87.22 6 A 1 ATOM 37 C CA . LEU A 1 6 ? -5.154 -3.392 5.796 1.00 89.03 6 A 1 ATOM 38 C C . LEU A 1 6 ? -4.844 -3.437 4.299 1.00 90.93 6 A 1 ATOM 39 O O . LEU A 1 6 ? -3.677 -3.401 3.907 1.00 90.29 6 A 1 ATOM 40 C CB . LEU A 1 6 ? -5.568 -4.781 6.289 1.00 86.81 6 A 1 ATOM 41 C CG . LEU A 1 6 ? -4.401 -5.632 6.756 1.00 81.84 6 A 1 ATOM 42 C CD1 . LEU A 1 6 ? -4.048 -5.293 8.198 1.00 77.72 6 A 1 ATOM 43 C CD2 . LEU A 1 6 ? -4.750 -7.106 6.624 1.00 76.20 6 A 1 ATOM 44 N N . PRO A 1 7 ? -5.880 -3.520 3.452 1.00 92.61 7 A 1 ATOM 45 C CA . PRO A 1 7 ? -5.654 -3.567 2.001 1.00 93.91 7 A 1 ATOM 46 C C . PRO A 1 7 ? -4.951 -2.322 1.482 1.00 94.56 7 A 1 ATOM 47 O O . PRO A 1 7 ? -4.127 -2.404 0.571 1.00 93.11 7 A 1 ATOM 48 C CB . PRO A 1 7 ? -7.065 -3.700 1.413 1.00 91.13 7 A 1 ATOM 49 C CG . PRO A 1 7 ? -7.979 -3.237 2.485 1.00 88.40 7 A 1 ATOM 50 C CD . PRO A 1 7 ? -7.309 -3.595 3.773 1.00 90.76 7 A 1 ATOM 51 N N . LEU A 1 8 ? -5.270 -1.177 2.064 1.00 92.82 8 A 1 ATOM 52 C CA . LEU A 1 8 ? -4.648 0.074 1.653 1.00 93.72 8 A 1 ATOM 53 C C . LEU A 1 8 ? -3.166 0.070 2.011 1.00 94.74 8 A 1 ATOM 54 O O . LEU A 1 8 ? -2.322 0.512 1.226 1.00 94.11 8 A 1 ATOM 55 C CB . LEU A 1 8 ? -5.366 1.250 2.314 1.00 92.81 8 A 1 ATOM 56 C CG . LEU A 1 8 ? -5.617 2.421 1.375 1.00 87.19 8 A 1 ATOM 57 C CD1 . LEU A 1 8 ? -6.751 3.287 1.894 1.00 84.06 8 A 1 ATOM 58 C CD2 . LEU A 1 8 ? -4.352 3.254 1.222 1.00 83.35 8 A 1 ATOM 59 N N . SER A 1 9 ? -2.846 -0.437 3.183 1.00 94.73 9 A 1 ATOM 60 C CA . SER A 1 9 ? -1.460 -0.546 3.627 1.00 95.27 9 A 1 ATOM 61 C C . SER A 1 9 ? -0.677 -1.475 2.706 1.00 95.97 9 A 1 ATOM 62 O O . SER A 1 9 ? 0.454 -1.188 2.320 1.00 95.05 9 A 1 ATOM 63 C CB . SER A 1 9 ? -1.403 -1.064 5.058 1.00 94.03 9 A 1 ATOM 64 O OG . SER A 1 9 ? -1.459 0.010 5.975 1.00 88.49 9 A 1 ATOM 65 N N . PHE A 1 10 ? -1.297 -2.583 2.351 1.00 92.11 10 A 1 ATOM 66 C CA . PHE A 1 10 ? -0.677 -3.545 1.446 1.00 93.41 10 A 1 ATOM 67 C C . PHE A 1 10 ? -0.427 -2.908 0.081 1.00 94.93 10 A 1 ATOM 68 O O . PHE A 1 10 ? 0.598 -3.157 -0.555 1.00 94.80 10 A 1 ATOM 69 C CB . PHE A 1 10 ? -1.586 -4.769 1.297 1.00 93.42 10 A 1 ATOM 70 C CG . PHE A 1 10 ? -1.034 -5.789 0.336 1.00 92.65 10 A 1 ATOM 71 C CD1 . PHE A 1 10 ? 0.079 -6.542 0.675 1.00 90.29 10 A 1 ATOM 72 C CD2 . PHE A 1 10 ? -1.629 -5.978 -0.899 1.00 90.61 10 A 1 ATOM 73 C CE1 . PHE A 1 10 ? 0.598 -7.478 -0.205 1.00 89.88 10 A 1 ATOM 74 C CE2 . PHE A 1 10 ? -1.110 -6.917 -1.789 1.00 89.07 10 A 1 ATOM 75 C CZ . PHE A 1 10 ? 0.000 -7.662 -1.440 1.00 89.89 10 A 1 ATOM 76 N N . LEU A 1 11 ? -1.364 -2.082 -0.358 1.00 94.32 11 A 1 ATOM 77 C CA . LEU A 1 11 ? -1.245 -1.383 -1.634 1.00 94.37 11 A 1 ATOM 78 C C . LEU A 1 11 ? -0.022 -0.472 -1.614 1.00 95.44 11 A 1 ATOM 79 O O . LEU A 1 11 ? 0.736 -0.396 -2.582 1.00 95.18 11 A 1 ATOM 80 C CB . LEU A 1 11 ? -2.523 -0.571 -1.900 1.00 93.75 11 A 1 ATOM 81 C CG . LEU A 1 11 ? -2.887 -0.393 -3.376 1.00 89.27 11 A 1 ATOM 82 C CD1 . LEU A 1 11 ? -1.863 0.445 -4.115 1.00 87.36 11 A 1 ATOM 83 C CD2 . LEU A 1 11 ? -3.062 -1.759 -4.031 1.00 87.20 11 A 1 ATOM 84 N N . CYS A 1 12 ? 0.166 0.216 -0.508 1.00 94.15 12 A 1 ATOM 85 C CA . CYS A 1 12 ? 1.308 1.112 -0.341 1.00 95.04 12 A 1 ATOM 86 C C . CYS A 1 12 ? 2.621 0.332 -0.397 1.00 95.77 12 A 1 ATOM 87 O O . CYS A 1 12 ? 3.576 0.754 -1.055 1.00 94.67 12 A 1 ATOM 88 C CB . CYS A 1 12 ? 1.189 1.863 0.991 1.00 94.48 12 A 1 ATOM 89 S SG . CYS A 1 12 ? 2.463 3.127 1.191 1.00 92.35 12 A 1 ATOM 90 N N . LEU A 1 13 ? 2.655 -0.805 0.289 1.00 94.21 13 A 1 ATOM 91 C CA . LEU A 1 13 ? 3.843 -1.656 0.303 1.00 95.14 13 A 1 ATOM 92 C C . LEU A 1 13 ? 4.130 -2.201 -1.094 1.00 96.19 13 A 1 ATOM 93 O O . LEU A 1 13 ? 5.281 -2.288 -1.519 1.00 95.87 13 A 1 ATOM 94 C CB . LEU A 1 13 ? 3.643 -2.813 1.293 1.00 94.73 13 A 1 ATOM 95 C CG . LEU A 1 13 ? 4.197 -2.549 2.693 1.00 92.11 13 A 1 ATOM 96 C CD1 . LEU A 1 13 ? 5.698 -2.333 2.641 1.00 91.26 13 A 1 ATOM 97 C CD2 . LEU A 1 13 ? 3.516 -1.357 3.335 1.00 90.82 13 A 1 ATOM 98 N N . LEU A 1 14 ? 3.075 -2.574 -1.792 1.00 95.45 14 A 1 ATOM 99 C CA . LEU A 1 14 ? 3.198 -3.098 -3.151 1.00 95.26 14 A 1 ATOM 100 C C . LEU A 1 14 ? 3.790 -2.043 -4.078 1.00 95.87 14 A 1 ATOM 101 O O . LEU A 1 14 ? 4.671 -2.329 -4.891 1.00 95.60 14 A 1 ATOM 102 C CB . LEU A 1 14 ? 1.820 -3.529 -3.664 1.00 94.63 14 A 1 ATOM 103 C CG . LEU A 1 14 ? 1.853 -4.170 -5.049 1.00 92.24 14 A 1 ATOM 104 C CD1 . LEU A 1 14 ? 1.556 -5.663 -4.953 1.00 90.79 14 A 1 ATOM 105 C CD2 . LEU A 1 14 ? 0.851 -3.495 -5.966 1.00 90.73 14 A 1 ATOM 106 N N . ALA A 1 15 ? 3.295 -0.813 -3.957 1.00 96.17 15 A 1 ATOM 107 C CA . ALA A 1 15 ? 3.777 0.288 -4.786 1.00 96.28 15 A 1 ATOM 108 C C . ALA A 1 15 ? 5.252 0.575 -4.498 1.00 96.68 15 A 1 ATOM 109 O O . ALA A 1 15 ? 6.030 0.831 -5.417 1.00 95.42 15 A 1 ATOM 110 C CB . ALA A 1 15 ? 2.928 1.531 -4.538 1.00 95.47 15 A 1 ATOM 111 N N . LEU A 1 16 ? 5.625 0.519 -3.231 1.00 95.96 16 A 1 ATOM 112 C CA . LEU A 1 16 ? 7.005 0.766 -2.822 1.00 95.94 16 A 1 ATOM 113 C C . LEU A 1 16 ? 7.929 -0.331 -3.340 1.00 96.54 16 A 1 ATOM 114 O O . LEU A 1 16 ? 9.050 -0.063 -3.785 1.00 95.66 16 A 1 ATOM 115 C CB . LEU A 1 16 ? 7.076 0.865 -1.295 1.00 95.05 16 A 1 ATOM 116 C CG . LEU A 1 16 ? 8.285 1.647 -0.774 1.00 90.69 16 A 1 ATOM 117 C CD1 . LEU A 1 16 ? 7.998 2.211 0.606 1.00 88.28 16 A 1 ATOM 118 C CD2 . LEU A 1 16 ? 9.531 0.773 -0.726 1.00 87.76 16 A 1 ATOM 119 N N . SER A 1 17 ? 7.456 -1.560 -3.288 1.00 97.00 17 A 1 ATOM 120 C CA . SER A 1 17 ? 8.231 -2.706 -3.757 1.00 96.86 17 A 1 ATOM 121 C C . SER A 1 17 ? 8.421 -2.668 -5.271 1.00 96.86 17 A 1 ATOM 122 O O . SER A 1 17 ? 9.406 -3.185 -5.798 1.00 95.44 17 A 1 ATOM 123 C CB . SER A 1 17 ? 7.530 -4.005 -3.354 1.00 95.39 17 A 1 ATOM 124 O OG . SER A 1 17 ? 8.338 -5.107 -3.691 1.00 88.11 17 A 1 ATOM 125 N N . SER A 1 18 ? 7.479 -2.068 -5.961 1.00 95.20 18 A 1 ATOM 126 C CA . SER A 1 18 ? 7.527 -1.965 -7.416 1.00 95.11 18 A 1 ATOM 127 C C . SER A 1 18 ? 8.297 -0.723 -7.863 1.00 94.34 18 A 1 ATOM 128 O O . SER A 1 18 ? 8.544 -0.539 -9.056 1.00 91.31 18 A 1 ATOM 129 C CB . SER A 1 18 ? 6.103 -1.933 -7.987 1.00 92.72 18 A 1 ATOM 130 O OG . SER A 1 18 ? 6.119 -2.076 -9.390 1.00 83.76 18 A 1 ATOM 131 N N . ALA A 1 19 ? 8.673 0.118 -6.915 1.00 93.61 19 A 1 ATOM 132 C CA . ALA A 1 19 ? 9.382 1.363 -7.207 1.00 91.49 19 A 1 ATOM 133 C C . ALA A 1 19 ? 10.836 1.076 -7.580 1.00 88.72 19 A 1 ATOM 134 O O . ALA A 1 19 ? 11.256 1.449 -8.691 1.00 84.17 19 A 1 ATOM 135 C CB . ALA A 1 19 ? 9.306 2.308 -6.013 1.00 86.10 19 A 1 ATOM 136 O OXT . ALA A 1 19 ? 11.547 0.495 -6.765 1.00 76.47 19 A 1 #