# 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_spkb38181 # _entry.id spkb38181 # 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" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])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" "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 ALA 2 1 n LYS 3 1 n PRO 4 1 n LEU 5 1 n MET 6 1 n PHE 7 1 n LEU 8 1 n PRO 9 1 n LEU 10 1 n LEU 11 1 n VAL 12 1 n MET 13 1 n ALA 14 1 n GLY 15 1 n PHE 16 1 n VAL 17 1 n GLY 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 @ 2025-07-03 16:58:49)" _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 88.59 _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 73.50 1 1 A ALA 2 2 82.81 1 2 A LYS 3 2 79.52 1 3 A PRO 4 2 90.48 1 4 A LEU 5 2 88.69 1 5 A MET 6 2 87.88 1 6 A PHE 7 2 88.92 1 7 A LEU 8 2 89.90 1 8 A PRO 9 2 93.77 1 9 A LEU 10 2 91.36 1 10 A LEU 11 2 90.51 1 11 A VAL 12 2 93.69 1 12 A MET 13 2 89.05 1 13 A ALA 14 2 94.79 1 14 A GLY 15 2 94.94 1 15 A PHE 16 2 91.03 1 16 A VAL 17 2 91.37 1 17 A GLY 18 2 91.44 1 18 A ALA 19 2 85.43 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 LYS . 3 A 3 A 4 1 n PRO . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n MET . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n PRO . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n VAL . 12 A 12 A 13 1 n MET . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n PHE . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n GLY . 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 ? 6.333 0.968 14.900 1.00 80.20 1 A 1 ATOM 2 C CA . MET A 1 1 ? 5.718 2.195 15.401 1.00 80.66 1 A 1 ATOM 3 C C . MET A 1 1 ? 4.817 2.812 14.336 1.00 81.07 1 A 1 ATOM 4 O O . MET A 1 1 ? 5.216 2.922 13.182 1.00 76.55 1 A 1 ATOM 5 C CB . MET A 1 1 ? 6.789 3.205 15.799 1.00 74.27 1 A 1 ATOM 6 C CG . MET A 1 1 ? 7.538 2.804 17.060 1.00 70.05 1 A 1 ATOM 7 S SD . MET A 1 1 ? 8.807 3.992 17.504 1.00 65.72 1 A 1 ATOM 8 C CE . MET A 1 1 ? 9.332 3.321 19.078 1.00 59.51 1 A 1 ATOM 9 N N . ALA A 1 2 ? 3.641 3.202 14.744 1.00 80.10 2 A 1 ATOM 10 C CA . ALA A 1 2 ? 2.689 3.836 13.828 1.00 84.31 2 A 1 ATOM 11 C C . ALA A 1 2 ? 2.492 3.013 12.562 1.00 86.58 2 A 1 ATOM 12 O O . ALA A 1 2 ? 3.020 3.340 11.497 1.00 83.13 2 A 1 ATOM 13 C CB . ALA A 1 2 ? 3.172 5.235 13.470 1.00 79.92 2 A 1 ATOM 14 N N . LYS A 1 3 ? 1.746 1.925 12.688 1.00 86.33 3 A 1 ATOM 15 C CA . LYS A 1 3 ? 1.487 1.045 11.550 1.00 87.15 3 A 1 ATOM 16 C C . LYS A 1 3 ? 0.482 1.685 10.599 1.00 88.62 3 A 1 ATOM 17 O O . LYS A 1 3 ? -0.720 1.682 10.880 1.00 88.45 3 A 1 ATOM 18 C CB . LYS A 1 3 ? 0.969 -0.299 12.048 1.00 83.35 3 A 1 ATOM 19 C CG . LYS A 1 3 ? 1.253 -1.419 11.069 1.00 76.80 3 A 1 ATOM 20 C CD . LYS A 1 3 ? 1.041 -2.779 11.706 1.00 74.39 3 A 1 ATOM 21 C CE . LYS A 1 3 ? -0.431 -3.108 11.807 1.00 68.55 3 A 1 ATOM 22 N NZ . LYS A 1 3 ? -0.640 -4.471 12.363 1.00 62.07 3 A 1 ATOM 23 N N . PRO A 1 4 ? 0.956 2.217 9.464 1.00 90.88 4 A 1 ATOM 24 C CA . PRO A 1 4 ? 0.095 2.878 8.483 1.00 92.06 4 A 1 ATOM 25 C C . PRO A 1 4 ? -0.668 1.871 7.625 1.00 93.20 4 A 1 ATOM 26 O O . PRO A 1 4 ? -0.340 1.661 6.455 1.00 91.19 4 A 1 ATOM 27 C CB . PRO A 1 4 ? 1.085 3.685 7.643 1.00 89.22 4 A 1 ATOM 28 C CG . PRO A 1 4 ? 2.357 2.910 7.698 1.00 87.17 4 A 1 ATOM 29 C CD . PRO A 1 4 ? 2.369 2.235 9.053 1.00 89.66 4 A 1 ATOM 30 N N . LEU A 1 5 ? -1.678 1.246 8.200 1.00 92.15 5 A 1 ATOM 31 C CA . LEU A 1 5 ? -2.480 0.255 7.489 1.00 92.29 5 A 1 ATOM 32 C C . LEU A 1 5 ? -3.589 0.919 6.683 1.00 92.99 5 A 1 ATOM 33 O O . LEU A 1 5 ? -4.620 0.308 6.411 1.00 91.43 5 A 1 ATOM 34 C CB . LEU A 1 5 ? -3.076 -0.742 8.486 1.00 91.04 5 A 1 ATOM 35 C CG . LEU A 1 5 ? -3.064 -2.172 7.977 1.00 86.58 5 A 1 ATOM 36 C CD1 . LEU A 1 5 ? -1.782 -2.876 8.408 1.00 82.93 5 A 1 ATOM 37 C CD2 . LEU A 1 5 ? -4.280 -2.925 8.485 1.00 80.14 5 A 1 ATOM 38 N N . MET A 1 6 ? -3.359 2.164 6.308 1.00 92.82 6 A 1 ATOM 39 C CA . MET A 1 6 ? -4.357 2.936 5.573 1.00 92.50 6 A 1 ATOM 40 C C . MET A 1 6 ? -3.969 3.105 4.103 1.00 93.41 6 A 1 ATOM 41 O O . MET A 1 6 ? -4.690 2.673 3.207 1.00 91.82 6 A 1 ATOM 42 C CB . MET A 1 6 ? -4.534 4.306 6.234 1.00 90.89 6 A 1 ATOM 43 C CG . MET A 1 6 ? -5.035 4.216 7.659 1.00 86.26 6 A 1 ATOM 44 S SD . MET A 1 6 ? -6.807 4.428 7.791 1.00 81.45 6 A 1 ATOM 45 C CE . MET A 1 6 ? -7.358 2.740 7.688 1.00 73.87 6 A 1 ATOM 46 N N . PHE A 1 7 ? -2.819 3.738 3.870 1.00 92.22 7 A 1 ATOM 47 C CA . PHE A 1 7 ? -2.365 3.982 2.504 1.00 92.19 7 A 1 ATOM 48 C C . PHE A 1 7 ? -1.510 2.840 1.963 1.00 93.63 7 A 1 ATOM 49 O O . PHE A 1 7 ? -1.412 2.664 0.749 1.00 93.16 7 A 1 ATOM 50 C CB . PHE A 1 7 ? -1.598 5.304 2.428 1.00 91.36 7 A 1 ATOM 51 C CG . PHE A 1 7 ? -0.417 5.370 3.363 1.00 89.03 7 A 1 ATOM 52 C CD1 . PHE A 1 7 ? 0.783 4.770 3.019 1.00 86.16 7 A 1 ATOM 53 C CD2 . PHE A 1 7 ? -0.511 6.048 4.565 1.00 85.94 7 A 1 ATOM 54 C CE1 . PHE A 1 7 ? 1.880 4.837 3.865 1.00 84.88 7 A 1 ATOM 55 C CE2 . PHE A 1 7 ? 0.585 6.118 5.420 1.00 84.90 7 A 1 ATOM 56 C CZ . PHE A 1 7 ? 1.783 5.512 5.067 1.00 84.65 7 A 1 ATOM 57 N N . LEU A 1 8 ? -0.896 2.075 2.848 1.00 93.35 8 A 1 ATOM 58 C CA . LEU A 1 8 ? -0.064 0.946 2.434 1.00 93.37 8 A 1 ATOM 59 C C . LEU A 1 8 ? -0.844 -0.028 1.547 1.00 94.22 8 A 1 ATOM 60 O O . LEU A 1 8 ? -0.430 -0.313 0.422 1.00 94.00 8 A 1 ATOM 61 C CB . LEU A 1 8 ? 0.500 0.229 3.665 1.00 92.48 8 A 1 ATOM 62 C CG . LEU A 1 8 ? 2.008 0.006 3.596 1.00 86.09 8 A 1 ATOM 63 C CD1 . LEU A 1 8 ? 2.745 1.318 3.792 1.00 83.51 8 A 1 ATOM 64 C CD2 . LEU A 1 8 ? 2.435 -1.011 4.638 1.00 82.20 8 A 1 ATOM 65 N N . PRO A 1 9 ? -1.960 -0.553 2.039 1.00 94.37 9 A 1 ATOM 66 C CA . PRO A 1 9 ? -2.771 -1.476 1.231 1.00 94.36 9 A 1 ATOM 67 C C . PRO A 1 9 ? -3.392 -0.785 0.025 1.00 95.06 9 A 1 ATOM 68 O O . PRO A 1 9 ? -3.617 -1.407 -1.012 1.00 94.11 9 A 1 ATOM 69 C CB . PRO A 1 9 ? -3.851 -1.947 2.211 1.00 92.87 9 A 1 ATOM 70 C CG . PRO A 1 9 ? -3.930 -0.870 3.236 1.00 91.78 9 A 1 ATOM 71 C CD . PRO A 1 9 ? -2.536 -0.319 3.358 1.00 93.83 9 A 1 ATOM 72 N N . LEU A 1 10 ? -3.657 0.496 0.163 1.00 94.11 10 A 1 ATOM 73 C CA . LEU A 1 10 ? -4.235 1.281 -0.925 1.00 94.15 10 A 1 ATOM 74 C C . LEU A 1 10 ? -3.264 1.356 -2.097 1.00 94.87 10 A 1 ATOM 75 O O . LEU A 1 10 ? -3.661 1.251 -3.260 1.00 93.94 10 A 1 ATOM 76 C CB . LEU A 1 10 ? -4.564 2.686 -0.416 1.00 93.46 10 A 1 ATOM 77 C CG . LEU A 1 10 ? -6.024 3.084 -0.601 1.00 88.81 10 A 1 ATOM 78 C CD1 . LEU A 1 10 ? -6.353 4.303 0.249 1.00 86.23 10 A 1 ATOM 79 C CD2 . LEU A 1 10 ? -6.314 3.363 -2.064 1.00 85.33 10 A 1 ATOM 80 N N . LEU A 1 11 ? -1.990 1.521 -1.790 1.00 93.40 11 A 1 ATOM 81 C CA . LEU A 1 11 ? -0.948 1.587 -2.813 1.00 93.30 11 A 1 ATOM 82 C C . LEU A 1 11 ? -0.851 0.266 -3.564 1.00 94.40 11 A 1 ATOM 83 O O . LEU A 1 11 ? -0.696 0.245 -4.784 1.00 93.95 11 A 1 ATOM 84 C CB . LEU A 1 11 ? 0.394 1.921 -2.159 1.00 92.46 11 A 1 ATOM 85 C CG . LEU A 1 11 ? 1.559 2.024 -3.136 1.00 87.21 11 A 1 ATOM 86 C CD1 . LEU A 1 11 ? 1.365 3.201 -4.078 1.00 85.13 11 A 1 ATOM 87 C CD2 . LEU A 1 11 ? 2.870 2.165 -2.379 1.00 84.23 11 A 1 ATOM 88 N N . VAL A 1 12 ? -0.937 -0.829 -2.829 1.00 94.41 12 A 1 ATOM 89 C CA . VAL A 1 12 ? -0.869 -2.160 -3.430 1.00 94.59 12 A 1 ATOM 90 C C . VAL A 1 12 ? -2.066 -2.397 -4.345 1.00 95.36 12 A 1 ATOM 91 O O . VAL A 1 12 ? -1.928 -2.941 -5.442 1.00 95.07 12 A 1 ATOM 92 C CB . VAL A 1 12 ? -0.822 -3.242 -2.340 1.00 93.69 12 A 1 ATOM 93 C CG1 . VAL A 1 12 ? -0.768 -4.626 -2.968 1.00 91.38 12 A 1 ATOM 94 C CG2 . VAL A 1 12 ? 0.382 -3.030 -1.438 1.00 91.36 12 A 1 ATOM 95 N N . MET A 1 13 ? -3.228 -1.989 -3.891 1.00 93.89 13 A 1 ATOM 96 C CA . MET A 1 13 ? -4.452 -2.144 -4.677 1.00 93.50 13 A 1 ATOM 97 C C . MET A 1 13 ? -4.373 -1.326 -5.963 1.00 94.33 13 A 1 ATOM 98 O O . MET A 1 13 ? -4.754 -1.799 -7.036 1.00 93.49 13 A 1 ATOM 99 C CB . MET A 1 13 ? -5.657 -1.698 -3.855 1.00 91.88 13 A 1 ATOM 100 C CG . MET A 1 13 ? -5.973 -2.642 -2.724 1.00 87.60 13 A 1 ATOM 101 S SD . MET A 1 13 ? -7.380 -2.112 -1.737 1.00 82.20 13 A 1 ATOM 102 C CE . MET A 1 13 ? -8.728 -2.658 -2.791 1.00 75.52 13 A 1 ATOM 103 N N . ALA A 1 14 ? -3.868 -0.113 -5.849 1.00 94.92 14 A 1 ATOM 104 C CA . ALA A 1 14 ? -3.718 0.764 -7.006 1.00 95.12 14 A 1 ATOM 105 C C . ALA A 1 14 ? -2.726 0.178 -8.004 1.00 96.06 14 A 1 ATOM 106 O O . ALA A 1 14 ? -2.915 0.279 -9.215 1.00 94.31 14 A 1 ATOM 107 C CB . ALA A 1 14 ? -3.253 2.144 -6.555 1.00 93.56 14 A 1 ATOM 108 N N . GLY A 1 15 ? -1.663 -0.433 -7.480 1.00 95.14 15 A 1 ATOM 109 C CA . GLY A 1 15 ? -0.659 -1.055 -8.337 1.00 94.79 15 A 1 ATOM 110 C C . GLY A 1 15 ? -1.217 -2.243 -9.094 1.00 95.51 15 A 1 ATOM 111 O O . GLY A 1 15 ? -0.914 -2.445 -10.267 1.00 94.33 15 A 1 ATOM 112 N N . PHE A 1 16 ? -2.048 -3.037 -8.414 1.00 94.25 16 A 1 ATOM 113 C CA . PHE A 1 16 ? -2.667 -4.206 -9.035 1.00 93.91 16 A 1 ATOM 114 C C . PHE A 1 16 ? -3.627 -3.795 -10.150 1.00 94.77 16 A 1 ATOM 115 O O . PHE A 1 16 ? -3.677 -4.426 -11.205 1.00 93.69 16 A 1 ATOM 116 C CB . PHE A 1 16 ? -3.423 -5.011 -7.979 1.00 92.85 16 A 1 ATOM 117 C CG . PHE A 1 16 ? -4.135 -6.206 -8.559 1.00 90.24 16 A 1 ATOM 118 C CD1 . PHE A 1 16 ? -3.414 -7.288 -9.034 1.00 88.50 16 A 1 ATOM 119 C CD2 . PHE A 1 16 ? -5.520 -6.230 -8.631 1.00 88.83 16 A 1 ATOM 120 C CE1 . PHE A 1 16 ? -4.066 -8.387 -9.572 1.00 88.48 16 A 1 ATOM 121 C CE2 . PHE A 1 16 ? -6.177 -7.330 -9.174 1.00 87.52 16 A 1 ATOM 122 C CZ . PHE A 1 16 ? -5.449 -8.408 -9.643 1.00 88.27 16 A 1 ATOM 123 N N . VAL A 1 17 ? -4.383 -2.746 -9.907 1.00 94.00 17 A 1 ATOM 124 C CA . VAL A 1 17 ? -5.335 -2.243 -10.899 1.00 93.53 17 A 1 ATOM 125 C C . VAL A 1 17 ? -4.614 -1.576 -12.064 1.00 93.94 17 A 1 ATOM 126 O O . VAL A 1 17 ? -5.033 -1.697 -13.219 1.00 92.10 17 A 1 ATOM 127 C CB . VAL A 1 17 ? -6.313 -1.246 -10.259 1.00 91.43 17 A 1 ATOM 128 C CG1 . VAL A 1 17 ? -7.266 -0.688 -11.311 1.00 86.83 17 A 1 ATOM 129 C CG2 . VAL A 1 17 ? -7.096 -1.909 -9.145 1.00 87.76 17 A 1 ATOM 130 N N . GLY A 1 18 ? -3.538 -0.871 -11.767 1.00 92.09 18 A 1 ATOM 131 C CA . GLY A 1 18 ? -2.756 -0.188 -12.798 1.00 91.21 18 A 1 ATOM 132 C C . GLY A 1 18 ? -1.669 -1.061 -13.401 1.00 91.98 18 A 1 ATOM 133 O O . GLY A 1 18 ? -0.851 -0.585 -14.179 1.00 90.49 18 A 1 ATOM 134 N N . ALA A 1 19 ? -1.652 -2.333 -13.038 1.00 91.45 19 A 1 ATOM 135 C CA . ALA A 1 19 ? -0.645 -3.260 -13.538 1.00 90.08 19 A 1 ATOM 136 C C . ALA A 1 19 ? -0.925 -3.646 -14.992 1.00 87.85 19 A 1 ATOM 137 O O . ALA A 1 19 ? -2.085 -3.584 -15.423 1.00 81.82 19 A 1 ATOM 138 C CB . ALA A 1 19 ? -0.583 -4.503 -12.658 1.00 84.77 19 A 1 ATOM 139 O OXT . ALA A 1 19 ? 0.018 -4.018 -15.700 1.00 76.60 19 A 1 #