# 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_791 # _entry.id 791 # 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 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" "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" "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 LYS 2 1 n PHE 3 1 n PHE 4 1 n VAL 5 1 n PHE 6 1 n ALA 7 1 n LEU 8 1 n VAL 9 1 n LEU 10 1 n ALA 11 1 n LEU 12 1 n MET 13 1 n ILE 14 1 n SER 15 1 n MET 16 1 n ILE 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 @ 2025-05-28 19:13:23)" _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 91.57 _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 86.12 1 1 A LYS 2 2 88.49 1 2 A PHE 3 2 89.38 1 3 A PHE 4 2 91.83 1 4 A VAL 5 2 95.70 1 5 A PHE 6 2 93.09 1 6 A ALA 7 2 96.80 1 7 A LEU 8 2 93.82 1 8 A VAL 9 2 96.09 1 9 A LEU 10 2 92.77 1 10 A ALA 11 2 96.04 1 11 A LEU 12 2 92.46 1 12 A MET 13 2 90.73 1 13 A ILE 14 2 93.86 1 14 A SER 15 2 93.94 1 15 A MET 16 2 90.18 1 16 A ILE 17 2 91.13 1 17 A SER 18 2 87.98 1 18 A ALA 19 2 81.95 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 LYS . 2 A 2 A 3 1 n PHE . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n PHE . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n MET . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n MET . 16 A 16 A 17 1 n ILE . 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 ? -12.814 1.929 8.397 1.00 92.57 1 A 1 ATOM 2 C CA . MET A 1 1 ? -11.785 2.787 7.773 1.00 93.45 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.285 2.176 6.469 1.00 93.94 1 A 1 ATOM 4 O O . MET A 1 1 ? -10.687 1.107 6.475 1.00 91.48 1 A 1 ATOM 5 C CB . MET A 1 1 ? -10.607 2.972 8.720 1.00 88.82 1 A 1 ATOM 6 C CG . MET A 1 1 ? -10.898 3.965 9.831 1.00 82.19 1 A 1 ATOM 7 S SD . MET A 1 1 ? -9.440 4.300 10.821 1.00 78.05 1 A 1 ATOM 8 C CE . MET A 1 1 ? -10.038 5.654 11.821 1.00 68.50 1 A 1 ATOM 9 N N . LYS A 1 2 ? -11.553 2.850 5.371 1.00 95.89 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -11.125 2.371 4.057 1.00 95.88 2 A 1 ATOM 11 C C . LYS A 1 2 ? -9.851 3.079 3.605 1.00 95.71 2 A 1 ATOM 12 O O . LYS A 1 2 ? -9.025 2.504 2.901 1.00 94.66 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -12.240 2.593 3.040 1.00 94.48 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -13.494 1.807 3.386 1.00 88.55 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -14.084 1.135 2.174 1.00 83.93 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -15.238 0.233 2.555 1.00 77.41 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -15.151 -1.077 1.886 1.00 69.87 2 A 1 ATOM 18 N N . PHE A 1 3 ? -9.707 4.315 4.013 1.00 95.76 3 A 1 ATOM 19 C CA . PHE A 1 3 ? -8.543 5.113 3.644 1.00 96.10 3 A 1 ATOM 20 C C . PHE A 1 3 ? -7.267 4.543 4.259 1.00 96.57 3 A 1 ATOM 21 O O . PHE A 1 3 ? -6.175 4.687 3.713 1.00 95.45 3 A 1 ATOM 22 C CB . PHE A 1 3 ? -8.742 6.558 4.098 1.00 94.80 3 A 1 ATOM 23 C CG . PHE A 1 3 ? -8.513 7.544 2.982 1.00 89.27 3 A 1 ATOM 24 C CD1 . PHE A 1 3 ? -7.233 7.803 2.530 1.00 85.90 3 A 1 ATOM 25 C CD2 . PHE A 1 3 ? -9.581 8.199 2.392 1.00 84.32 3 A 1 ATOM 26 C CE1 . PHE A 1 3 ? -7.011 8.703 1.504 1.00 82.41 3 A 1 ATOM 27 C CE2 . PHE A 1 3 ? -9.369 9.104 1.363 1.00 83.05 3 A 1 ATOM 28 C CZ . PHE A 1 3 ? -8.082 9.358 0.919 1.00 79.60 3 A 1 ATOM 29 N N . PHE A 1 4 ? -7.417 3.885 5.393 1.00 95.87 4 A 1 ATOM 30 C CA . PHE A 1 4 ? -6.278 3.302 6.093 1.00 96.22 4 A 1 ATOM 31 C C . PHE A 1 4 ? -5.584 2.263 5.222 1.00 96.83 4 A 1 ATOM 32 O O . PHE A 1 4 ? -4.355 2.186 5.182 1.00 95.99 4 A 1 ATOM 33 C CB . PHE A 1 4 ? -6.744 2.654 7.396 1.00 95.45 4 A 1 ATOM 34 C CG . PHE A 1 4 ? -5.678 2.663 8.459 1.00 92.36 4 A 1 ATOM 35 C CD1 . PHE A 1 4 ? -4.535 1.893 8.326 1.00 88.18 4 A 1 ATOM 36 C CD2 . PHE A 1 4 ? -5.826 3.445 9.595 1.00 88.17 4 A 1 ATOM 37 C CE1 . PHE A 1 4 ? -3.546 1.902 9.297 1.00 86.73 4 A 1 ATOM 38 C CE2 . PHE A 1 4 ? -4.844 3.452 10.577 1.00 87.66 4 A 1 ATOM 39 C CZ . PHE A 1 4 ? -3.704 2.681 10.427 1.00 86.63 4 A 1 ATOM 40 N N . VAL A 1 5 ? -6.372 1.471 4.514 1.00 96.72 5 A 1 ATOM 41 C CA . VAL A 1 5 ? -5.834 0.433 3.640 1.00 97.11 5 A 1 ATOM 42 C C . VAL A 1 5 ? -4.969 1.044 2.545 1.00 97.19 5 A 1 ATOM 43 O O . VAL A 1 5 ? -3.888 0.540 2.234 1.00 96.49 5 A 1 ATOM 44 C CB . VAL A 1 5 ? -6.961 -0.388 2.999 1.00 96.63 5 A 1 ATOM 45 C CG1 . VAL A 1 5 ? -6.389 -1.511 2.158 1.00 93.19 5 A 1 ATOM 46 C CG2 . VAL A 1 5 ? -7.881 -0.944 4.070 1.00 92.54 5 A 1 ATOM 47 N N . PHE A 1 6 ? -5.459 2.112 1.969 1.00 96.34 6 A 1 ATOM 48 C CA . PHE A 1 6 ? -4.732 2.793 0.905 1.00 96.20 6 A 1 ATOM 49 C C . PHE A 1 6 ? -3.440 3.403 1.437 1.00 96.63 6 A 1 ATOM 50 O O . PHE A 1 6 ? -2.406 3.372 0.773 1.00 96.39 6 A 1 ATOM 51 C CB . PHE A 1 6 ? -5.616 3.877 0.288 1.00 95.69 6 A 1 ATOM 52 C CG . PHE A 1 6 ? -5.290 4.120 -1.162 1.00 93.57 6 A 1 ATOM 53 C CD1 . PHE A 1 6 ? -5.625 3.184 -2.125 1.00 90.35 6 A 1 ATOM 54 C CD2 . PHE A 1 6 ? -4.649 5.282 -1.546 1.00 91.00 6 A 1 ATOM 55 C CE1 . PHE A 1 6 ? -5.325 3.397 -3.458 1.00 89.50 6 A 1 ATOM 56 C CE2 . PHE A 1 6 ? -4.342 5.504 -2.883 1.00 89.57 6 A 1 ATOM 57 C CZ . PHE A 1 6 ? -4.676 4.562 -3.838 1.00 88.71 6 A 1 ATOM 58 N N . ALA A 1 7 ? -3.518 3.958 2.625 1.00 96.65 7 A 1 ATOM 59 C CA . ALA A 1 7 ? -2.355 4.579 3.253 1.00 97.00 7 A 1 ATOM 60 C C . ALA A 1 7 ? -1.274 3.543 3.543 1.00 97.26 7 A 1 ATOM 61 O O . ALA A 1 7 ? -0.084 3.815 3.397 1.00 96.54 7 A 1 ATOM 62 C CB . ALA A 1 7 ? -2.772 5.267 4.546 1.00 96.54 7 A 1 ATOM 63 N N . LEU A 1 8 ? -1.701 2.360 3.940 1.00 96.67 8 A 1 ATOM 64 C CA . LEU A 1 8 ? -0.774 1.276 4.250 1.00 96.71 8 A 1 ATOM 65 C C . LEU A 1 8 ? -0.049 0.802 2.999 1.00 96.96 8 A 1 ATOM 66 O O . LEU A 1 8 ? 1.171 0.629 3.002 1.00 96.78 8 A 1 ATOM 67 C CB . LEU A 1 8 ? -1.538 0.109 4.875 1.00 96.64 8 A 1 ATOM 68 C CG . LEU A 1 8 ? -0.650 -1.033 5.356 1.00 91.57 8 A 1 ATOM 69 C CD1 . LEU A 1 8 ? 0.133 -0.618 6.587 1.00 87.37 8 A 1 ATOM 70 C CD2 . LEU A 1 8 ? -1.486 -2.266 5.651 1.00 87.83 8 A 1 ATOM 71 N N . VAL A 1 9 ? -0.800 0.583 1.942 1.00 97.21 9 A 1 ATOM 72 C CA . VAL A 1 9 ? -0.234 0.127 0.674 1.00 97.06 9 A 1 ATOM 73 C C . VAL A 1 9 ? 0.721 1.168 0.106 1.00 97.09 9 A 1 ATOM 74 O O . VAL A 1 9 ? 1.775 0.827 -0.442 1.00 96.67 9 A 1 ATOM 75 C CB . VAL A 1 9 ? -1.346 -0.164 -0.348 1.00 96.70 9 A 1 ATOM 76 C CG1 . VAL A 1 9 ? -0.752 -0.591 -1.680 1.00 94.18 9 A 1 ATOM 77 C CG2 . VAL A 1 9 ? -2.279 -1.241 0.179 1.00 93.75 9 A 1 ATOM 78 N N . LEU A 1 10 ? 0.349 2.407 0.229 1.00 96.41 10 A 1 ATOM 79 C CA . LEU A 1 10 ? 1.169 3.506 -0.268 1.00 95.82 10 A 1 ATOM 80 C C . LEU A 1 10 ? 2.525 3.526 0.432 1.00 96.03 10 A 1 ATOM 81 O O . LEU A 1 10 ? 3.565 3.670 -0.209 1.00 96.09 10 A 1 ATOM 82 C CB . LEU A 1 10 ? 0.446 4.833 -0.043 1.00 95.12 10 A 1 ATOM 83 C CG . LEU A 1 10 ? 1.193 6.055 -0.557 1.00 89.52 10 A 1 ATOM 84 C CD1 . LEU A 1 10 ? 1.219 6.062 -2.077 1.00 86.34 10 A 1 ATOM 85 C CD2 . LEU A 1 10 ? 0.553 7.324 -0.029 1.00 86.80 10 A 1 ATOM 86 N N . ALA A 1 11 ? 2.503 3.384 1.737 1.00 96.35 11 A 1 ATOM 87 C CA . ALA A 1 11 ? 3.728 3.393 2.528 1.00 96.27 11 A 1 ATOM 88 C C . ALA A 1 11 ? 4.619 2.211 2.169 1.00 96.54 11 A 1 ATOM 89 O O . ALA A 1 11 ? 5.842 2.333 2.129 1.00 95.36 11 A 1 ATOM 90 C CB . ALA A 1 11 ? 3.384 3.357 4.011 1.00 95.69 11 A 1 ATOM 91 N N . LEU A 1 12 ? 4.000 1.076 1.906 1.00 96.54 12 A 1 ATOM 92 C CA . LEU A 1 12 ? 4.730 -0.134 1.541 1.00 96.16 12 A 1 ATOM 93 C C . LEU A 1 12 ? 5.457 0.050 0.216 1.00 96.49 12 A 1 ATOM 94 O O . LEU A 1 12 ? 6.613 -0.352 0.072 1.00 95.82 12 A 1 ATOM 95 C CB . LEU A 1 12 ? 3.759 -1.315 1.438 1.00 95.82 12 A 1 ATOM 96 C CG . LEU A 1 12 ? 4.427 -2.657 1.145 1.00 89.10 12 A 1 ATOM 97 C CD1 . LEU A 1 12 ? 5.189 -3.150 2.365 1.00 84.23 12 A 1 ATOM 98 C CD2 . LEU A 1 12 ? 3.393 -3.684 0.722 1.00 85.53 12 A 1 ATOM 99 N N . MET A 1 13 ? 4.781 0.645 -0.743 1.00 96.35 13 A 1 ATOM 100 C CA . MET A 1 13 ? 5.353 0.882 -2.066 1.00 96.13 13 A 1 ATOM 101 C C . MET A 1 13 ? 6.587 1.775 -1.972 1.00 96.40 13 A 1 ATOM 102 O O . MET A 1 13 ? 7.610 1.509 -2.595 1.00 95.22 13 A 1 ATOM 103 C CB . MET A 1 13 ? 4.305 1.528 -2.978 1.00 95.23 13 A 1 ATOM 104 C CG . MET A 1 13 ? 3.264 0.518 -3.459 1.00 90.95 13 A 1 ATOM 105 S SD . MET A 1 13 ? 3.665 -0.128 -5.076 1.00 82.57 13 A 1 ATOM 106 C CE . MET A 1 13 ? 2.682 -1.620 -5.093 1.00 72.98 13 A 1 ATOM 107 N N . ILE A 1 14 ? 6.482 2.813 -1.206 1.00 96.84 14 A 1 ATOM 108 C CA . ILE A 1 14 ? 7.589 3.748 -1.029 1.00 96.37 14 A 1 ATOM 109 C C . ILE A 1 14 ? 8.753 3.079 -0.304 1.00 96.38 14 A 1 ATOM 110 O O . ILE A 1 14 ? 9.920 3.306 -0.630 1.00 95.43 14 A 1 ATOM 111 C CB . ILE A 1 14 ? 7.134 4.987 -0.245 1.00 95.58 14 A 1 ATOM 112 C CG1 . ILE A 1 14 ? 5.988 5.693 -0.963 1.00 92.54 14 A 1 ATOM 113 C CG2 . ILE A 1 14 ? 8.307 5.945 -0.060 1.00 91.54 14 A 1 ATOM 114 C CD1 . ILE A 1 14 ? 5.232 6.648 -0.073 1.00 86.17 14 A 1 ATOM 115 N N . SER A 1 15 ? 8.424 2.256 0.666 1.00 96.79 15 A 1 ATOM 116 C CA . SER A 1 15 ? 9.439 1.555 1.447 1.00 96.46 15 A 1 ATOM 117 C C . SER A 1 15 ? 10.206 0.558 0.585 1.00 96.52 15 A 1 ATOM 118 O O . SER A 1 15 ? 11.411 0.380 0.748 1.00 95.21 15 A 1 ATOM 119 C CB . SER A 1 15 ? 8.787 0.831 2.626 1.00 95.35 15 A 1 ATOM 120 O OG . SER A 1 15 ? 9.763 0.334 3.511 1.00 83.34 15 A 1 ATOM 121 N N . MET A 1 16 ? 9.508 -0.083 -0.333 1.00 96.15 16 A 1 ATOM 122 C CA . MET A 1 16 ? 10.111 -1.075 -1.222 1.00 96.02 16 A 1 ATOM 123 C C . MET A 1 16 ? 11.115 -0.438 -2.173 1.00 96.16 16 A 1 ATOM 124 O O . MET A 1 16 ? 12.222 -0.938 -2.346 1.00 94.73 16 A 1 ATOM 125 C CB . MET A 1 16 ? 9.024 -1.798 -2.027 1.00 94.60 16 A 1 ATOM 126 C CG . MET A 1 16 ? 8.408 -2.959 -1.275 1.00 89.31 16 A 1 ATOM 127 S SD . MET A 1 16 ? 7.749 -4.213 -2.381 1.00 81.09 16 A 1 ATOM 128 C CE . MET A 1 16 ? 8.384 -5.686 -1.597 1.00 73.37 16 A 1 ATOM 129 N N . ILE A 1 17 ? 10.712 0.642 -2.793 1.00 95.81 17 A 1 ATOM 130 C CA . ILE A 1 17 ? 11.576 1.348 -3.731 1.00 95.18 17 A 1 ATOM 131 C C . ILE A 1 17 ? 12.744 2.016 -3.021 1.00 94.91 17 A 1 ATOM 132 O O . ILE A 1 17 ? 13.831 2.163 -3.586 1.00 92.86 17 A 1 ATOM 133 C CB . ILE A 1 17 ? 10.784 2.397 -4.523 1.00 93.59 17 A 1 ATOM 134 C CG1 . ILE A 1 17 ? 10.003 3.304 -3.580 1.00 88.99 17 A 1 ATOM 135 C CG2 . ILE A 1 17 ? 9.869 1.712 -5.518 1.00 86.37 17 A 1 ATOM 136 C CD1 . ILE A 1 17 ? 9.396 4.502 -4.277 1.00 81.30 17 A 1 ATOM 137 N N . SER A 1 18 ? 12.516 2.419 -1.792 1.00 93.47 18 A 1 ATOM 138 C CA . SER A 1 18 ? 13.544 3.076 -0.993 1.00 92.56 18 A 1 ATOM 139 C C . SER A 1 18 ? 14.431 2.048 -0.299 1.00 90.49 18 A 1 ATOM 140 O O . SER A 1 18 ? 13.935 1.165 0.393 1.00 84.93 18 A 1 ATOM 141 C CB . SER A 1 18 ? 12.909 3.990 0.046 1.00 89.32 18 A 1 ATOM 142 O OG . SER A 1 18 ? 13.883 4.804 0.651 1.00 77.10 18 A 1 ATOM 143 N N . ALA A 1 19 ? 15.730 2.158 -0.490 1.00 90.58 19 A 1 ATOM 144 C CA . ALA A 1 19 ? 16.672 1.221 0.116 1.00 87.80 19 A 1 ATOM 145 C C . ALA A 1 19 ? 16.602 1.286 1.643 1.00 83.35 19 A 1 ATOM 146 O O . ALA A 1 19 ? 16.757 0.244 2.286 1.00 76.76 19 A 1 ATOM 147 C CB . ALA A 1 19 ? 18.088 1.529 -0.361 1.00 81.45 19 A 1 ATOM 148 O OXT . ALA A 1 19 ? 16.352 2.344 2.191 1.00 71.75 19 A 1 #