# 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_spkb11713 # _entry.id spkb11713 # 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" "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" "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" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([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 THR 3 1 n PRO 4 1 n PRO 5 1 n LEU 6 1 n LEU 7 1 n LEU 8 1 n LEU 9 1 n LEU 10 1 n PRO 11 1 n LEU 12 1 n LEU 13 1 n SER 14 1 n ALA 15 1 n LEU 16 1 n VAL 17 1 n ALA 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 @ 2025-07-04 03:17:29)" _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 93.06 _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 82.53 1 1 A LEU 2 2 84.70 1 2 A THR 3 2 88.47 1 3 A PRO 4 2 93.99 1 4 A PRO 5 2 96.05 1 5 A LEU 6 2 93.52 1 6 A LEU 7 2 93.83 1 7 A LEU 8 2 94.18 1 8 A LEU 9 2 94.50 1 9 A LEU 10 2 94.02 1 10 A PRO 11 2 96.44 1 11 A LEU 12 2 95.14 1 12 A LEU 13 2 94.13 1 13 A SER 14 2 94.99 1 14 A ALA 15 2 97.07 1 15 A LEU 16 2 94.93 1 16 A VAL 17 2 95.21 1 17 A ALA 18 2 96.08 1 18 A ALA 19 2 91.72 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 LEU . 2 A 2 A 3 1 n THR . 3 A 3 A 4 1 n PRO . 4 A 4 A 5 1 n PRO . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n PRO . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n ALA . 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 ? -14.196 1.071 3.025 1.00 88.49 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.604 0.459 4.227 1.00 88.51 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.305 -0.260 3.873 1.00 89.69 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.998 -1.320 4.411 1.00 87.71 1 A 1 ATOM 5 C CB . MET A 1 1 ? -14.609 -0.514 4.848 1.00 84.76 1 A 1 ATOM 6 C CG . MET A 1 1 ? -15.816 0.241 5.393 1.00 79.37 1 A 1 ATOM 7 S SD . MET A 1 1 ? -17.144 -0.839 5.926 1.00 74.77 1 A 1 ATOM 8 C CE . MET A 1 1 ? -18.297 0.382 6.551 1.00 66.97 1 A 1 ATOM 9 N N . LEU A 1 2 ? -11.527 0.335 2.973 1.00 87.27 2 A 1 ATOM 10 C CA . LEU A 1 2 ? -10.250 -0.234 2.554 1.00 89.24 2 A 1 ATOM 11 C C . LEU A 1 2 ? -9.098 0.523 3.208 1.00 91.62 2 A 1 ATOM 12 O O . LEU A 1 2 ? -7.983 0.564 2.683 1.00 89.12 2 A 1 ATOM 13 C CB . LEU A 1 2 ? -10.144 -0.171 1.037 1.00 87.31 2 A 1 ATOM 14 C CG . LEU A 1 2 ? -11.096 -1.134 0.333 1.00 81.77 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? -12.485 -0.535 0.202 1.00 77.57 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? -10.541 -1.488 -1.042 1.00 73.67 2 A 1 ATOM 17 N N . THR A 1 3 ? -9.369 1.121 4.341 1.00 90.47 3 A 1 ATOM 18 C CA . THR A 1 3 ? -8.357 1.892 5.063 1.00 92.09 3 A 1 ATOM 19 C C . THR A 1 3 ? -7.167 1.033 5.507 1.00 92.77 3 A 1 ATOM 20 O O . THR A 1 3 ? -6.016 1.453 5.339 1.00 91.70 3 A 1 ATOM 21 C CB . THR A 1 3 ? -8.986 2.581 6.287 1.00 89.28 3 A 1 ATOM 22 O OG1 . THR A 1 3 ? -10.366 2.239 6.396 1.00 82.32 3 A 1 ATOM 23 C CG2 . THR A 1 3 ? -8.839 4.086 6.185 1.00 80.68 3 A 1 ATOM 24 N N . PRO A 1 4 ? -7.423 -0.144 6.077 1.00 94.42 4 A 1 ATOM 25 C CA . PRO A 1 4 ? -6.321 -1.011 6.524 1.00 95.19 4 A 1 ATOM 26 C C . PRO A 1 4 ? -5.305 -1.311 5.421 1.00 96.46 4 A 1 ATOM 27 O O . PRO A 1 4 ? -4.103 -1.101 5.616 1.00 95.69 4 A 1 ATOM 28 C CB . PRO A 1 4 ? -7.039 -2.289 6.991 1.00 92.93 4 A 1 ATOM 29 C CG . PRO A 1 4 ? -8.440 -1.865 7.282 1.00 90.85 4 A 1 ATOM 30 C CD . PRO A 1 4 ? -8.741 -0.699 6.371 1.00 92.39 4 A 1 ATOM 31 N N . PRO A 1 5 ? -5.745 -1.803 4.267 1.00 96.30 5 A 1 ATOM 32 C CA . PRO A 1 5 ? -4.810 -2.112 3.177 1.00 96.64 5 A 1 ATOM 33 C C . PRO A 1 5 ? -4.143 -0.864 2.610 1.00 97.25 5 A 1 ATOM 34 O O . PRO A 1 5 ? -2.978 -0.899 2.212 1.00 96.39 5 A 1 ATOM 35 C CB . PRO A 1 5 ? -5.700 -2.801 2.131 1.00 95.47 5 A 1 ATOM 36 C CG . PRO A 1 5 ? -7.085 -2.331 2.431 1.00 94.62 5 A 1 ATOM 37 C CD . PRO A 1 5 ? -7.136 -2.129 3.917 1.00 95.66 5 A 1 ATOM 38 N N . LEU A 1 6 ? -4.859 0.230 2.576 1.00 95.58 6 A 1 ATOM 39 C CA . LEU A 1 6 ? -4.314 1.486 2.064 1.00 95.64 6 A 1 ATOM 40 C C . LEU A 1 6 ? -3.223 2.015 2.989 1.00 96.13 6 A 1 ATOM 41 O O . LEU A 1 6 ? -2.238 2.591 2.527 1.00 95.31 6 A 1 ATOM 42 C CB . LEU A 1 6 ? -5.438 2.516 1.932 1.00 95.16 6 A 1 ATOM 43 C CG . LEU A 1 6 ? -6.358 2.249 0.741 1.00 92.67 6 A 1 ATOM 44 C CD1 . LEU A 1 6 ? -7.592 3.130 0.823 1.00 89.36 6 A 1 ATOM 45 C CD2 . LEU A 1 6 ? -5.617 2.520 -0.565 1.00 88.33 6 A 1 ATOM 46 N N . LEU A 1 7 ? -3.390 1.820 4.273 1.00 95.89 7 A 1 ATOM 47 C CA . LEU A 1 7 ? -2.406 2.267 5.257 1.00 95.66 7 A 1 ATOM 48 C C . LEU A 1 7 ? -1.078 1.536 5.063 1.00 95.94 7 A 1 ATOM 49 O O . LEU A 1 7 ? -0.016 2.075 5.369 1.00 95.27 7 A 1 ATOM 50 C CB . LEU A 1 7 ? -2.945 2.019 6.667 1.00 95.44 7 A 1 ATOM 51 C CG . LEU A 1 7 ? -4.027 3.021 7.089 1.00 92.69 7 A 1 ATOM 52 C CD1 . LEU A 1 7 ? -4.705 2.562 8.371 1.00 90.23 7 A 1 ATOM 53 C CD2 . LEU A 1 7 ? -3.413 4.401 7.300 1.00 89.52 7 A 1 ATOM 54 N N . LEU A 1 8 ? -1.140 0.320 4.552 1.00 96.09 8 A 1 ATOM 55 C CA . LEU A 1 8 ? 0.068 -0.465 4.306 1.00 95.85 8 A 1 ATOM 56 C C . LEU A 1 8 ? 0.696 -0.090 2.965 1.00 96.31 8 A 1 ATOM 57 O O . LEU A 1 8 ? 1.918 -0.091 2.822 1.00 95.63 8 A 1 ATOM 58 C CB . LEU A 1 8 ? -0.286 -1.954 4.321 1.00 95.61 8 A 1 ATOM 59 C CG . LEU A 1 8 ? -0.605 -2.484 5.719 1.00 93.05 8 A 1 ATOM 60 C CD1 . LEU A 1 8 ? -1.278 -3.843 5.625 1.00 90.59 8 A 1 ATOM 61 C CD2 . LEU A 1 8 ? 0.676 -2.598 6.537 1.00 90.29 8 A 1 ATOM 62 N N . LEU A 1 9 ? -0.134 0.223 1.997 1.00 96.53 9 A 1 ATOM 63 C CA . LEU A 1 9 ? 0.352 0.594 0.669 1.00 96.30 9 A 1 ATOM 64 C C . LEU A 1 9 ? 1.001 1.974 0.678 1.00 96.54 9 A 1 ATOM 65 O O . LEU A 1 9 ? 1.955 2.223 -0.062 1.00 95.96 9 A 1 ATOM 66 C CB . LEU A 1 9 ? -0.817 0.575 -0.320 1.00 96.01 9 A 1 ATOM 67 C CG . LEU A 1 9 ? -1.310 -0.833 -0.648 1.00 93.05 9 A 1 ATOM 68 C CD1 . LEU A 1 9 ? -2.673 -0.768 -1.321 1.00 90.91 9 A 1 ATOM 69 C CD2 . LEU A 1 9 ? -0.314 -1.540 -1.559 1.00 90.70 9 A 1 ATOM 70 N N . LEU A 1 10 ? 0.491 2.850 1.497 1.00 96.25 10 A 1 ATOM 71 C CA . LEU A 1 10 ? 1.024 4.208 1.597 1.00 95.99 10 A 1 ATOM 72 C C . LEU A 1 10 ? 2.518 4.213 1.946 1.00 96.14 10 A 1 ATOM 73 O O . LEU A 1 10 ? 3.317 4.813 1.222 1.00 95.56 10 A 1 ATOM 74 C CB . LEU A 1 10 ? 0.223 4.992 2.643 1.00 95.49 10 A 1 ATOM 75 C CG . LEU A 1 10 ? 0.697 6.422 2.838 1.00 92.89 10 A 1 ATOM 76 C CD1 . LEU A 1 10 ? 0.324 7.276 1.631 1.00 90.04 10 A 1 ATOM 77 C CD2 . LEU A 1 10 ? 0.073 7.003 4.100 1.00 89.81 10 A 1 ATOM 78 N N . PRO A 1 11 ? 2.911 3.588 3.047 1.00 96.75 11 A 1 ATOM 79 C CA . PRO A 1 11 ? 4.326 3.574 3.444 1.00 96.66 11 A 1 ATOM 80 C C . PRO A 1 11 ? 5.200 2.799 2.473 1.00 97.03 11 A 1 ATOM 81 O O . PRO A 1 11 ? 6.370 3.139 2.283 1.00 96.01 11 A 1 ATOM 82 C CB . PRO A 1 11 ? 4.299 2.896 4.818 1.00 96.07 11 A 1 ATOM 83 C CG . PRO A 1 11 ? 3.056 2.082 4.803 1.00 95.92 11 A 1 ATOM 84 C CD . PRO A 1 11 ? 2.067 2.862 3.972 1.00 96.63 11 A 1 ATOM 85 N N . LEU A 1 12 ? 4.651 1.773 1.860 1.00 96.65 12 A 1 ATOM 86 C CA . LEU A 1 12 ? 5.406 0.970 0.905 1.00 96.55 12 A 1 ATOM 87 C C . LEU A 1 12 ? 5.809 1.808 -0.302 1.00 96.90 12 A 1 ATOM 88 O O . LEU A 1 12 ? 6.962 1.771 -0.738 1.00 96.02 12 A 1 ATOM 89 C CB . LEU A 1 12 ? 4.563 -0.228 0.458 1.00 96.30 12 A 1 ATOM 90 C CG . LEU A 1 12 ? 4.526 -1.363 1.477 1.00 94.21 12 A 1 ATOM 91 C CD1 . LEU A 1 12 ? 3.467 -2.382 1.086 1.00 92.23 12 A 1 ATOM 92 C CD2 . LEU A 1 12 ? 5.891 -2.037 1.560 1.00 92.23 12 A 1 ATOM 93 N N . LEU A 1 13 ? 4.866 2.559 -0.830 1.00 96.51 13 A 1 ATOM 94 C CA . LEU A 1 13 ? 5.137 3.411 -1.981 1.00 96.10 13 A 1 ATOM 95 C C . LEU A 1 13 ? 6.087 4.540 -1.597 1.00 96.50 13 A 1 ATOM 96 O O . LEU A 1 13 ? 6.991 4.895 -2.354 1.00 96.08 13 A 1 ATOM 97 C CB . LEU A 1 13 ? 3.818 3.976 -2.529 1.00 95.64 13 A 1 ATOM 98 C CG . LEU A 1 13 ? 3.198 3.132 -3.638 1.00 92.52 13 A 1 ATOM 99 C CD1 . LEU A 1 13 ? 4.077 3.168 -4.868 1.00 89.76 13 A 1 ATOM 100 C CD2 . LEU A 1 13 ? 2.997 1.700 -3.176 1.00 89.94 13 A 1 ATOM 101 N N . SER A 1 14 ? 5.878 5.096 -0.425 1.00 96.76 14 A 1 ATOM 102 C CA . SER A 1 14 ? 6.727 6.182 0.064 1.00 96.46 14 A 1 ATOM 103 C C . SER A 1 14 ? 8.158 5.701 0.289 1.00 96.71 14 A 1 ATOM 104 O O . SER A 1 14 ? 9.118 6.426 0.023 1.00 95.69 14 A 1 ATOM 105 C CB . SER A 1 14 ? 6.156 6.736 1.367 1.00 95.35 14 A 1 ATOM 106 O OG . SER A 1 14 ? 4.903 7.344 1.135 1.00 88.99 14 A 1 ATOM 107 N N . ALA A 1 15 ? 8.290 4.482 0.774 1.00 97.26 15 A 1 ATOM 108 C CA . ALA A 1 15 ? 9.613 3.915 1.042 1.00 97.29 15 A 1 ATOM 109 C C . ALA A 1 15 ? 10.398 3.743 -0.254 1.00 97.69 15 A 1 ATOM 110 O O . ALA A 1 15 ? 11.593 4.031 -0.311 1.00 96.41 15 A 1 ATOM 111 C CB . ALA A 1 15 ? 9.460 2.578 1.755 1.00 96.69 15 A 1 ATOM 112 N N . LEU A 1 16 ? 9.728 3.285 -1.297 1.00 97.43 16 A 1 ATOM 113 C CA . LEU A 1 16 ? 10.374 3.085 -2.591 1.00 97.25 16 A 1 ATOM 114 C C . LEU A 1 16 ? 10.810 4.413 -3.197 1.00 97.40 16 A 1 ATOM 115 O O . LEU A 1 16 ? 11.870 4.501 -3.821 1.00 96.38 16 A 1 ATOM 116 C CB . LEU A 1 16 ? 9.410 2.372 -3.535 1.00 96.74 16 A 1 ATOM 117 C CG . LEU A 1 16 ? 9.146 0.919 -3.149 1.00 93.16 16 A 1 ATOM 118 C CD1 . LEU A 1 16 ? 7.996 0.366 -3.964 1.00 90.64 16 A 1 ATOM 119 C CD2 . LEU A 1 16 ? 10.401 0.079 -3.371 1.00 90.41 16 A 1 ATOM 120 N N . VAL A 1 17 ? 10.000 5.421 -3.023 1.00 96.94 17 A 1 ATOM 121 C CA . VAL A 1 17 ? 10.317 6.749 -3.547 1.00 96.71 17 A 1 ATOM 122 C C . VAL A 1 17 ? 11.433 7.405 -2.744 1.00 97.03 17 A 1 ATOM 123 O O . VAL A 1 17 ? 12.304 8.078 -3.305 1.00 96.44 17 A 1 ATOM 124 C CB . VAL A 1 17 ? 9.064 7.637 -3.530 1.00 95.38 17 A 1 ATOM 125 C CG1 . VAL A 1 17 ? 9.401 9.049 -3.983 1.00 91.97 17 A 1 ATOM 126 C CG2 . VAL A 1 17 ? 7.995 7.041 -4.425 1.00 91.99 17 A 1 ATOM 127 N N . ALA A 1 18 ? 11.396 7.224 -1.438 1.00 96.76 18 A 1 ATOM 128 C CA . ALA A 1 18 ? 12.400 7.810 -0.549 1.00 96.49 18 A 1 ATOM 129 C C . ALA A 1 18 ? 13.698 7.013 -0.551 1.00 96.75 18 A 1 ATOM 130 O O . ALA A 1 18 ? 14.729 7.498 -0.076 1.00 95.15 18 A 1 ATOM 131 C CB . ALA A 1 18 ? 11.846 7.894 0.871 1.00 95.25 18 A 1 ATOM 132 N N . ALA A 1 19 ? 13.660 5.797 -1.076 1.00 95.95 19 A 1 ATOM 133 C CA . ALA A 1 19 ? 14.830 4.923 -1.091 1.00 94.66 19 A 1 ATOM 134 C C . ALA A 1 19 ? 16.004 5.594 -1.798 1.00 93.47 19 A 1 ATOM 135 O O . ALA A 1 19 ? 15.865 5.964 -2.969 1.00 90.51 19 A 1 ATOM 136 C CB . ALA A 1 19 ? 14.491 3.605 -1.759 1.00 92.02 19 A 1 ATOM 137 O OXT . ALA A 1 19 ? 17.059 5.745 -1.173 1.00 83.70 19 A 1 #