# 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_spkb15678 # _entry.id spkb15678 # 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" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "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" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[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 ASP 2 1 n THR 3 1 n LEU 4 1 n GLY 5 1 n ILE 6 1 n PHE 7 1 n VAL 8 1 n LEU 9 1 n ILE 10 1 n SER 11 1 n TYR 12 1 n LEU 13 1 n GLY 14 1 n LEU 15 1 n SER 16 1 n SER 17 1 n ALA 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 @ 2025-07-05 12:43:56)" _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 88.73 _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 75.88 1 1 A ASP 2 2 83.54 1 2 A THR 3 2 93.20 1 3 A LEU 4 2 92.22 1 4 A GLY 5 2 95.34 1 5 A ILE 6 2 92.70 1 6 A PHE 7 2 91.08 1 7 A VAL 8 2 93.70 1 8 A LEU 9 2 91.66 1 9 A ILE 10 2 92.50 1 10 A SER 11 2 91.73 1 11 A TYR 12 2 90.97 1 12 A LEU 13 2 91.95 1 13 A GLY 14 2 94.26 1 14 A LEU 15 2 86.67 1 15 A SER 16 2 84.32 1 16 A SER 17 2 78.99 1 17 A ALA 18 2 75.65 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 ASP . 2 A 2 A 3 1 n THR . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n GLY . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n SER . 11 A 11 A 12 1 n TYR . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n GLY . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n ALA . 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 ? -7.032 9.881 -3.109 1.00 79.69 1 A 1 ATOM 2 C CA . MET A 1 1 ? -6.358 8.844 -2.315 1.00 85.03 1 A 1 ATOM 3 C C . MET A 1 1 ? -5.833 9.438 -1.017 1.00 86.38 1 A 1 ATOM 4 O O . MET A 1 1 ? -5.424 10.597 -0.984 1.00 81.05 1 A 1 ATOM 5 C CB . MET A 1 1 ? -5.192 8.224 -3.087 1.00 76.76 1 A 1 ATOM 6 C CG . MET A 1 1 ? -5.637 7.486 -4.338 1.00 71.56 1 A 1 ATOM 7 S SD . MET A 1 1 ? -4.247 6.777 -5.248 1.00 66.70 1 A 1 ATOM 8 C CE . MET A 1 1 ? -5.121 5.970 -6.582 1.00 59.88 1 A 1 ATOM 9 N N . ASP A 1 2 ? -5.843 8.651 0.040 1.00 82.77 2 A 1 ATOM 10 C CA . ASP A 1 2 ? -5.373 9.094 1.342 1.00 90.02 2 A 1 ATOM 11 C C . ASP A 1 2 ? -4.083 8.379 1.711 1.00 92.69 2 A 1 ATOM 12 O O . ASP A 1 2 ? -3.611 7.503 0.981 1.00 89.53 2 A 1 ATOM 13 C CB . ASP A 1 2 ? -6.441 8.822 2.403 1.00 84.09 2 A 1 ATOM 14 C CG . ASP A 1 2 ? -7.770 9.461 2.053 1.00 77.82 2 A 1 ATOM 15 O OD1 . ASP A 1 2 ? -7.792 10.673 1.797 1.00 76.73 2 A 1 ATOM 16 O OD2 . ASP A 1 2 ? -8.779 8.739 2.036 1.00 74.66 2 A 1 ATOM 17 N N . THR A 1 3 ? -3.513 8.748 2.858 1.00 94.52 3 A 1 ATOM 18 C CA . THR A 1 3 ? -2.289 8.117 3.345 1.00 95.96 3 A 1 ATOM 19 C C . THR A 1 3 ? -2.523 6.632 3.594 1.00 96.13 3 A 1 ATOM 20 O O . THR A 1 3 ? -1.658 5.800 3.326 1.00 94.24 3 A 1 ATOM 21 C CB . THR A 1 3 ? -1.812 8.777 4.644 1.00 94.07 3 A 1 ATOM 22 O OG1 . THR A 1 3 ? -1.804 10.198 4.483 1.00 89.22 3 A 1 ATOM 23 C CG2 . THR A 1 3 ? -0.421 8.304 5.010 1.00 88.23 3 A 1 ATOM 24 N N . LEU A 1 4 ? -3.714 6.309 4.094 1.00 94.88 4 A 1 ATOM 25 C CA . LEU A 1 4 ? -4.089 4.926 4.366 1.00 95.42 4 A 1 ATOM 26 C C . LEU A 1 4 ? -4.162 4.121 3.077 1.00 95.96 4 A 1 ATOM 27 O O . LEU A 1 4 ? -3.729 2.973 3.025 1.00 94.94 4 A 1 ATOM 28 C CB . LEU A 1 4 ? -5.432 4.881 5.090 1.00 94.10 4 A 1 ATOM 29 C CG . LEU A 1 4 ? -5.414 5.473 6.498 1.00 89.71 4 A 1 ATOM 30 C CD1 . LEU A 1 4 ? -6.831 5.566 7.047 1.00 86.94 4 A 1 ATOM 31 C CD2 . LEU A 1 4 ? -4.551 4.622 7.419 1.00 85.85 4 A 1 ATOM 32 N N . GLY A 1 5 ? -4.711 4.730 2.037 1.00 94.46 5 A 1 ATOM 33 C CA . GLY A 1 5 ? -4.823 4.070 0.742 1.00 95.53 5 A 1 ATOM 34 C C . GLY A 1 5 ? -3.471 3.725 0.160 1.00 96.21 5 A 1 ATOM 35 O O . GLY A 1 5 ? -3.271 2.636 -0.381 1.00 95.16 5 A 1 ATOM 36 N N . ILE A 1 6 ? -2.530 4.646 0.273 1.00 94.90 6 A 1 ATOM 37 C CA . ILE A 1 6 ? -1.169 4.432 -0.211 1.00 95.14 6 A 1 ATOM 38 C C . ILE A 1 6 ? -0.496 3.327 0.591 1.00 95.42 6 A 1 ATOM 39 O O . ILE A 1 6 ? 0.199 2.474 0.039 1.00 94.28 6 A 1 ATOM 40 C CB . ILE A 1 6 ? -0.343 5.724 -0.117 1.00 94.11 6 A 1 ATOM 41 C CG1 . ILE A 1 6 ? -0.962 6.812 -1.004 1.00 91.14 6 A 1 ATOM 42 C CG2 . ILE A 1 6 ? 1.100 5.462 -0.540 1.00 90.08 6 A 1 ATOM 43 C CD1 . ILE A 1 6 ? -0.357 8.181 -0.781 1.00 86.51 6 A 1 ATOM 44 N N . PHE A 1 7 ? -0.719 3.339 1.897 1.00 94.23 7 A 1 ATOM 45 C CA . PHE A 1 7 ? -0.151 2.336 2.787 1.00 94.10 7 A 1 ATOM 46 C C . PHE A 1 7 ? -0.616 0.941 2.396 1.00 94.78 7 A 1 ATOM 47 O O . PHE A 1 7 ? 0.171 -0.008 2.368 1.00 93.80 7 A 1 ATOM 48 C CB . PHE A 1 7 ? -0.559 2.638 4.228 1.00 93.19 7 A 1 ATOM 49 C CG . PHE A 1 7 ? 0.550 2.380 5.219 1.00 91.44 7 A 1 ATOM 50 C CD1 . PHE A 1 7 ? 0.987 1.097 5.470 1.00 88.06 7 A 1 ATOM 51 C CD2 . PHE A 1 7 ? 1.138 3.443 5.896 1.00 88.24 7 A 1 ATOM 52 C CE1 . PHE A 1 7 ? 2.013 0.864 6.375 1.00 88.03 7 A 1 ATOM 53 C CE2 . PHE A 1 7 ? 2.160 3.213 6.804 1.00 87.70 7 A 1 ATOM 54 C CZ . PHE A 1 7 ? 2.600 1.923 7.046 1.00 88.28 7 A 1 ATOM 55 N N . VAL A 1 8 ? -1.901 0.817 2.082 1.00 94.22 8 A 1 ATOM 56 C CA . VAL A 1 8 ? -2.479 -0.462 1.673 1.00 94.78 8 A 1 ATOM 57 C C . VAL A 1 8 ? -1.864 -0.933 0.361 1.00 94.94 8 A 1 ATOM 58 O O . VAL A 1 8 ? -1.534 -2.108 0.205 1.00 93.87 8 A 1 ATOM 59 C CB . VAL A 1 8 ? -4.005 -0.356 1.528 1.00 94.27 8 A 1 ATOM 60 C CG1 . VAL A 1 8 ? -4.596 -1.650 0.977 1.00 92.30 8 A 1 ATOM 61 C CG2 . VAL A 1 8 ? -4.641 -0.028 2.870 1.00 91.51 8 A 1 ATOM 62 N N . LEU A 1 9 ? -1.695 -0.017 -0.577 1.00 93.86 9 A 1 ATOM 63 C CA . LEU A 1 9 ? -1.109 -0.346 -1.871 1.00 93.98 9 A 1 ATOM 64 C C . LEU A 1 9 ? 0.324 -0.838 -1.717 1.00 94.21 9 A 1 ATOM 65 O O . LEU A 1 9 ? 0.731 -1.813 -2.347 1.00 93.50 9 A 1 ATOM 66 C CB . LEU A 1 9 ? -1.137 0.875 -2.789 1.00 93.14 9 A 1 ATOM 67 C CG . LEU A 1 9 ? -2.533 1.282 -3.257 1.00 89.57 9 A 1 ATOM 68 C CD1 . LEU A 1 9 ? -2.478 2.617 -3.989 1.00 87.81 9 A 1 ATOM 69 C CD2 . LEU A 1 9 ? -3.122 0.209 -4.165 1.00 87.22 9 A 1 ATOM 70 N N . ILE A 1 10 ? 1.087 -0.162 -0.882 1.00 93.99 10 A 1 ATOM 71 C CA . ILE A 1 10 ? 2.472 -0.545 -0.630 1.00 93.79 10 A 1 ATOM 72 C C . ILE A 1 10 ? 2.527 -1.924 0.011 1.00 93.96 10 A 1 ATOM 73 O O . ILE A 1 10 ? 3.357 -2.760 -0.360 1.00 93.25 10 A 1 ATOM 74 C CB . ILE A 1 10 ? 3.171 0.478 0.279 1.00 93.33 10 A 1 ATOM 75 C CG1 . ILE A 1 10 ? 3.262 1.838 -0.428 1.00 91.77 10 A 1 ATOM 76 C CG2 . ILE A 1 10 ? 4.574 -0.004 0.648 1.00 91.55 10 A 1 ATOM 77 C CD1 . ILE A 1 10 ? 3.683 2.963 0.489 1.00 88.40 10 A 1 ATOM 78 N N . SER A 1 11 ? 1.640 -2.165 0.966 1.00 93.60 11 A 1 ATOM 79 C CA . SER A 1 11 ? 1.579 -3.453 1.646 1.00 93.39 11 A 1 ATOM 80 C C . SER A 1 11 ? 1.194 -4.559 0.675 1.00 93.74 11 A 1 ATOM 81 O O . SER A 1 11 ? 1.753 -5.654 0.711 1.00 91.95 11 A 1 ATOM 82 C CB . SER A 1 11 ? 0.580 -3.403 2.796 1.00 91.94 11 A 1 ATOM 83 O OG . SER A 1 11 ? 0.962 -2.431 3.755 1.00 85.78 11 A 1 ATOM 84 N N . TYR A 1 12 ? 0.241 -4.259 -0.206 1.00 94.25 12 A 1 ATOM 85 C CA . TYR A 1 12 ? -0.229 -5.215 -1.203 1.00 94.41 12 A 1 ATOM 86 C C . TYR A 1 12 ? 0.904 -5.614 -2.137 1.00 95.10 12 A 1 ATOM 87 O O . TYR A 1 12 ? 1.121 -6.799 -2.404 1.00 94.00 12 A 1 ATOM 88 C CB . TYR A 1 12 ? -1.382 -4.607 -1.998 1.00 93.64 12 A 1 ATOM 89 C CG . TYR A 1 12 ? -2.248 -5.645 -2.683 1.00 91.08 12 A 1 ATOM 90 C CD1 . TYR A 1 12 ? -1.874 -6.192 -3.904 1.00 88.53 12 A 1 ATOM 91 C CD2 . TYR A 1 12 ? -3.436 -6.063 -2.095 1.00 88.60 12 A 1 ATOM 92 C CE1 . TYR A 1 12 ? -2.668 -7.147 -4.523 1.00 88.09 12 A 1 ATOM 93 C CE2 . TYR A 1 12 ? -4.232 -7.018 -2.712 1.00 88.12 12 A 1 ATOM 94 C CZ . TYR A 1 12 ? -3.843 -7.554 -3.924 1.00 88.78 12 A 1 ATOM 95 O OH . TYR A 1 12 ? -4.630 -8.497 -4.541 1.00 87.03 12 A 1 ATOM 96 N N . LEU A 1 13 ? 1.643 -4.622 -2.618 1.00 94.60 13 A 1 ATOM 97 C CA . LEU A 1 13 ? 2.759 -4.872 -3.522 1.00 94.56 13 A 1 ATOM 98 C C . LEU A 1 13 ? 3.893 -5.597 -2.815 1.00 94.83 13 A 1 ATOM 99 O O . LEU A 1 13 ? 4.452 -6.553 -3.346 1.00 93.54 13 A 1 ATOM 100 C CB . LEU A 1 13 ? 3.271 -3.551 -4.099 1.00 93.62 13 A 1 ATOM 101 C CG . LEU A 1 13 ? 2.300 -2.863 -5.057 1.00 90.60 13 A 1 ATOM 102 C CD1 . LEU A 1 13 ? 2.759 -1.445 -5.357 1.00 87.53 13 A 1 ATOM 103 C CD2 . LEU A 1 13 ? 2.182 -3.659 -6.349 1.00 86.32 13 A 1 ATOM 104 N N . GLY A 1 14 ? 4.234 -5.137 -1.617 1.00 94.17 14 A 1 ATOM 105 C CA . GLY A 1 14 ? 5.320 -5.735 -0.854 1.00 94.52 14 A 1 ATOM 106 C C . GLY A 1 14 ? 5.053 -7.171 -0.460 1.00 94.97 14 A 1 ATOM 107 O O . GLY A 1 14 ? 5.955 -8.009 -0.481 1.00 93.40 14 A 1 ATOM 108 N N . LEU A 1 15 ? 3.802 -7.469 -0.106 1.00 90.38 15 A 1 ATOM 109 C CA . LEU A 1 15 ? 3.428 -8.804 0.340 1.00 90.48 15 A 1 ATOM 110 C C . LEU A 1 15 ? 3.141 -9.744 -0.822 1.00 90.94 15 A 1 ATOM 111 O O . LEU A 1 15 ? 3.497 -10.922 -0.773 1.00 88.66 15 A 1 ATOM 112 C CB . LEU A 1 15 ? 2.210 -8.726 1.258 1.00 88.07 15 A 1 ATOM 113 C CG . LEU A 1 15 ? 2.481 -8.061 2.605 1.00 84.57 15 A 1 ATOM 114 C CD1 . LEU A 1 15 ? 1.179 -7.811 3.344 1.00 81.93 15 A 1 ATOM 115 C CD2 . LEU A 1 15 ? 3.398 -8.942 3.446 1.00 78.35 15 A 1 ATOM 116 N N . SER A 1 16 ? 2.508 -9.233 -1.866 1.00 87.80 16 A 1 ATOM 117 C CA . SER A 1 16 ? 2.131 -10.052 -3.018 1.00 87.35 16 A 1 ATOM 118 C C . SER A 1 16 ? 3.111 -9.919 -4.180 1.00 87.44 16 A 1 ATOM 119 O O . SER A 1 16 ? 2.776 -10.217 -5.326 1.00 84.24 16 A 1 ATOM 120 C CB . SER A 1 16 ? 0.715 -9.701 -3.479 1.00 83.42 16 A 1 ATOM 121 O OG . SER A 1 16 ? 0.606 -8.340 -3.819 1.00 75.65 16 A 1 ATOM 122 N N . SER A 1 17 ? 4.328 -9.483 -3.891 1.00 83.01 17 A 1 ATOM 123 C CA . SER A 1 17 ? 5.369 -9.372 -4.908 1.00 82.36 17 A 1 ATOM 124 C C . SER A 1 17 ? 6.196 -10.650 -4.958 1.00 82.06 17 A 1 ATOM 125 O O . SER A 1 17 ? 7.368 -10.672 -4.573 1.00 77.58 17 A 1 ATOM 126 C CB . SER A 1 17 ? 6.280 -8.175 -4.629 1.00 77.89 17 A 1 ATOM 127 O OG . SER A 1 17 ? 5.593 -6.961 -4.841 1.00 71.07 17 A 1 ATOM 128 N N . ALA A 1 18 ? 5.577 -11.729 -5.434 1.00 83.54 18 A 1 ATOM 129 C CA . ALA A 1 18 ? 6.231 -13.027 -5.519 1.00 81.51 18 A 1 ATOM 130 C C . ALA A 1 18 ? 5.595 -13.845 -6.624 1.00 77.78 18 A 1 ATOM 131 O O . ALA A 1 18 ? 6.322 -14.375 -7.480 1.00 71.37 18 A 1 ATOM 132 C CB . ALA A 1 18 ? 6.144 -13.763 -4.183 1.00 72.92 18 A 1 ATOM 133 O OXT . ALA A 1 18 ? 4.368 -13.951 -6.643 1.00 66.76 18 A 1 #