# 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_spkb19690 # _entry.id spkb19690 # 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 "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" "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 LYS 3 1 n MET 4 1 n GLY 5 1 n VAL 6 1 n LEU 7 1 n LEU 8 1 n PHE 9 1 n THR 10 1 n PHE 11 1 n LEU 12 1 n VAL 13 1 n LEU 14 1 n PHE 15 1 n PRO 16 1 n LEU 17 1 n THR 18 1 n THR 19 1 n LEU 20 # _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 @ 2025-07-08 00:58:19)" _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 89.07 _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 79.26 1 1 A LEU 2 2 83.59 1 2 A LYS 3 2 84.10 1 3 A MET 4 2 87.05 1 4 A GLY 5 2 93.21 1 5 A VAL 6 2 92.88 1 6 A LEU 7 2 90.66 1 7 A LEU 8 2 90.76 1 8 A PHE 9 2 91.64 1 9 A THR 10 2 92.18 1 10 A PHE 11 2 91.64 1 11 A LEU 12 2 91.68 1 12 A VAL 13 2 94.46 1 13 A LEU 14 2 91.39 1 14 A PHE 15 2 89.71 1 15 A PRO 16 2 93.75 1 16 A LEU 17 2 90.20 1 17 A THR 18 2 87.98 1 18 A THR 19 2 86.20 1 19 A LEU 20 2 82.16 1 20 # _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 LYS . 3 A 3 A 4 1 n MET . 4 A 4 A 5 1 n GLY . 5 A 5 A 6 1 n VAL . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n PHE . 9 A 9 A 10 1 n THR . 10 A 10 A 11 1 n PHE . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n PHE . 15 A 15 A 16 1 n PRO . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n THR . 18 A 18 A 19 1 n THR . 19 A 19 A 20 1 n LEU . 20 A 20 # _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 ? -14.453 5.134 7.099 1.00 85.48 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.680 4.675 5.932 1.00 87.36 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.669 3.612 6.347 1.00 87.79 1 A 1 ATOM 4 O O . MET A 1 1 ? -12.026 3.738 7.385 1.00 83.68 1 A 1 ATOM 5 C CB . MET A 1 1 ? -12.950 5.839 5.255 1.00 80.13 1 A 1 ATOM 6 C CG . MET A 1 1 ? -11.940 6.541 6.160 1.00 74.60 1 A 1 ATOM 7 S SD . MET A 1 1 ? -11.128 7.928 5.345 1.00 71.05 1 A 1 ATOM 8 C CE . MET A 1 1 ? -10.049 8.493 6.657 1.00 64.01 1 A 1 ATOM 9 N N . LEU A 1 2 ? -12.535 2.567 5.524 1.00 86.37 2 A 1 ATOM 10 C CA . LEU A 1 2 ? -11.608 1.475 5.815 1.00 89.45 2 A 1 ATOM 11 C C . LEU A 1 2 ? -10.735 1.163 4.599 1.00 91.76 2 A 1 ATOM 12 O O . LEU A 1 2 ? -9.512 1.087 4.715 1.00 88.47 2 A 1 ATOM 13 C CB . LEU A 1 2 ? -12.385 0.222 6.246 1.00 86.25 2 A 1 ATOM 14 C CG . LEU A 1 2 ? -13.163 0.369 7.557 1.00 77.58 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? -13.984 -0.882 7.818 1.00 75.86 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? -12.228 0.633 8.727 1.00 72.97 2 A 1 ATOM 17 N N . LYS A 1 3 ? -11.371 0.983 3.426 1.00 91.54 3 A 1 ATOM 18 C CA . LYS A 1 3 ? -10.644 0.679 2.194 1.00 92.46 3 A 1 ATOM 19 C C . LYS A 1 3 ? -9.667 1.788 1.834 1.00 92.29 3 A 1 ATOM 20 O O . LYS A 1 3 ? -8.531 1.516 1.439 1.00 91.34 3 A 1 ATOM 21 C CB . LYS A 1 3 ? -11.618 0.440 1.042 1.00 90.65 3 A 1 ATOM 22 C CG . LYS A 1 3 ? -12.398 -0.865 1.164 1.00 82.58 3 A 1 ATOM 23 C CD . LYS A 1 3 ? -11.479 -2.071 1.014 1.00 79.65 3 A 1 ATOM 24 C CE . LYS A 1 3 ? -12.244 -3.379 1.045 1.00 72.31 3 A 1 ATOM 25 N NZ . LYS A 1 3 ? -11.347 -4.554 0.864 1.00 64.11 3 A 1 ATOM 26 N N . MET A 1 4 ? -10.095 3.040 1.979 1.00 92.86 4 A 1 ATOM 27 C CA . MET A 1 4 ? -9.227 4.185 1.701 1.00 93.23 4 A 1 ATOM 28 C C . MET A 1 4 ? -8.016 4.190 2.631 1.00 94.17 4 A 1 ATOM 29 O O . MET A 1 4 ? -6.900 4.481 2.209 1.00 91.82 4 A 1 ATOM 30 C CB . MET A 1 4 ? -10.007 5.490 1.839 1.00 90.58 4 A 1 ATOM 31 C CG . MET A 1 4 ? -11.072 5.651 0.767 1.00 86.34 4 A 1 ATOM 32 S SD . MET A 1 4 ? -10.400 5.802 -0.899 1.00 78.62 4 A 1 ATOM 33 C CE . MET A 1 4 ? -9.641 7.411 -0.822 1.00 68.77 4 A 1 ATOM 34 N N . GLY A 1 5 ? -8.237 3.857 3.881 1.00 92.48 5 A 1 ATOM 35 C CA . GLY A 1 5 ? -7.153 3.769 4.850 1.00 92.75 5 A 1 ATOM 36 C C . GLY A 1 5 ? -6.143 2.699 4.478 1.00 94.48 5 A 1 ATOM 37 O O . GLY A 1 5 ? -4.935 2.898 4.615 1.00 93.13 5 A 1 ATOM 38 N N . VAL A 1 6 ? -6.633 1.562 3.987 1.00 94.30 6 A 1 ATOM 39 C CA . VAL A 1 6 ? -5.777 0.462 3.547 1.00 94.75 6 A 1 ATOM 40 C C . VAL A 1 6 ? -4.922 0.890 2.358 1.00 95.15 6 A 1 ATOM 41 O O . VAL A 1 6 ? -3.744 0.533 2.272 1.00 93.75 6 A 1 ATOM 42 C CB . VAL A 1 6 ? -6.608 -0.781 3.180 1.00 93.76 6 A 1 ATOM 43 C CG1 . VAL A 1 6 ? -5.724 -1.891 2.618 1.00 88.97 6 A 1 ATOM 44 C CG2 . VAL A 1 6 ? -7.352 -1.289 4.404 1.00 89.47 6 A 1 ATOM 45 N N . LEU A 1 7 ? -5.505 1.672 1.448 1.00 94.51 7 A 1 ATOM 46 C CA . LEU A 1 7 ? -4.780 2.170 0.283 1.00 94.14 7 A 1 ATOM 47 C C . LEU A 1 7 ? -3.613 3.058 0.705 1.00 94.92 7 A 1 ATOM 48 O O . LEU A 1 7 ? -2.498 2.910 0.205 1.00 94.71 7 A 1 ATOM 49 C CB . LEU A 1 7 ? -5.720 2.946 -0.648 1.00 93.70 7 A 1 ATOM 50 C CG . LEU A 1 7 ? -6.798 2.102 -1.325 1.00 85.98 7 A 1 ATOM 51 C CD1 . LEU A 1 7 ? -7.765 2.995 -2.091 1.00 83.39 7 A 1 ATOM 52 C CD2 . LEU A 1 7 ? -6.178 1.079 -2.265 1.00 83.96 7 A 1 ATOM 53 N N . LEU A 1 8 ? -3.866 3.974 1.632 1.00 93.86 8 A 1 ATOM 54 C CA . LEU A 1 8 ? -2.827 4.861 2.144 1.00 94.03 8 A 1 ATOM 55 C C . LEU A 1 8 ? -1.749 4.059 2.866 1.00 94.99 8 A 1 ATOM 56 O O . LEU A 1 8 ? -0.555 4.319 2.712 1.00 94.89 8 A 1 ATOM 57 C CB . LEU A 1 8 ? -3.425 5.916 3.088 1.00 93.46 8 A 1 ATOM 58 C CG . LEU A 1 8 ? -3.958 7.194 2.418 1.00 86.22 8 A 1 ATOM 59 C CD1 . LEU A 1 8 ? -2.815 7.969 1.774 1.00 84.20 8 A 1 ATOM 60 C CD2 . LEU A 1 8 ? -5.022 6.874 1.381 1.00 84.44 8 A 1 ATOM 61 N N . PHE A 1 9 ? -2.175 3.072 3.645 1.00 94.56 9 A 1 ATOM 62 C CA . PHE A 1 9 ? -1.245 2.202 4.357 1.00 94.45 9 A 1 ATOM 63 C C . PHE A 1 9 ? -0.369 1.428 3.375 1.00 95.34 9 A 1 ATOM 64 O O . PHE A 1 9 ? 0.835 1.277 3.598 1.00 94.96 9 A 1 ATOM 65 C CB . PHE A 1 9 ? -2.021 1.234 5.248 1.00 94.05 9 A 1 ATOM 66 C CG . PHE A 1 9 ? -1.128 0.348 6.077 1.00 91.74 9 A 1 ATOM 67 C CD1 . PHE A 1 9 ? -0.495 0.843 7.208 1.00 88.96 9 A 1 ATOM 68 C CD2 . PHE A 1 9 ? -0.925 -0.975 5.718 1.00 89.27 9 A 1 ATOM 69 C CE1 . PHE A 1 9 ? 0.330 0.032 7.977 1.00 88.03 9 A 1 ATOM 70 C CE2 . PHE A 1 9 ? -0.094 -1.794 6.482 1.00 88.20 9 A 1 ATOM 71 C CZ . PHE A 1 9 ? 0.532 -1.289 7.609 1.00 88.49 9 A 1 ATOM 72 N N . THR A 1 10 ? -0.971 0.959 2.283 1.00 94.40 10 A 1 ATOM 73 C CA . THR A 1 10 ? -0.245 0.217 1.254 1.00 94.39 10 A 1 ATOM 74 C C . THR A 1 10 ? 0.871 1.073 0.653 1.00 95.06 10 A 1 ATOM 75 O O . THR A 1 10 ? 2.005 0.614 0.509 1.00 94.07 10 A 1 ATOM 76 C CB . THR A 1 10 ? -1.191 -0.253 0.141 1.00 93.64 10 A 1 ATOM 77 O OG1 . THR A 1 10 ? -2.216 -1.067 0.690 1.00 87.90 10 A 1 ATOM 78 C CG2 . THR A 1 10 ? -0.438 -1.067 -0.904 1.00 85.79 10 A 1 ATOM 79 N N . PHE A 1 11 ? 0.555 2.328 0.304 1.00 95.32 11 A 1 ATOM 80 C CA . PHE A 1 11 ? 1.552 3.245 -0.232 1.00 94.88 11 A 1 ATOM 81 C C . PHE A 1 11 ? 2.640 3.534 0.792 1.00 95.36 11 A 1 ATOM 82 O O . PHE A 1 11 ? 3.824 3.575 0.456 1.00 94.71 11 A 1 ATOM 83 C CB . PHE A 1 11 ? 0.900 4.558 -0.668 1.00 94.48 11 A 1 ATOM 84 C CG . PHE A 1 11 ? 0.392 4.519 -2.085 1.00 91.75 11 A 1 ATOM 85 C CD1 . PHE A 1 11 ? 1.249 4.774 -3.147 1.00 88.01 11 A 1 ATOM 86 C CD2 . PHE A 1 11 ? -0.935 4.227 -2.348 1.00 89.12 11 A 1 ATOM 87 C CE1 . PHE A 1 11 ? 0.792 4.733 -4.455 1.00 87.84 11 A 1 ATOM 88 C CE2 . PHE A 1 11 ? -1.399 4.180 -3.657 1.00 88.19 11 A 1 ATOM 89 C CZ . PHE A 1 11 ? -0.534 4.435 -4.710 1.00 88.39 11 A 1 ATOM 90 N N . LEU A 1 12 ? 2.250 3.721 2.046 1.00 94.76 12 A 1 ATOM 91 C CA . LEU A 1 12 ? 3.188 4.020 3.118 1.00 94.35 12 A 1 ATOM 92 C C . LEU A 1 12 ? 4.026 2.806 3.522 1.00 95.00 12 A 1 ATOM 93 O O . LEU A 1 12 ? 4.921 2.927 4.358 1.00 94.40 12 A 1 ATOM 94 C CB . LEU A 1 12 ? 2.434 4.566 4.338 1.00 93.84 12 A 1 ATOM 95 C CG . LEU A 1 12 ? 1.778 5.936 4.121 1.00 89.75 12 A 1 ATOM 96 C CD1 . LEU A 1 12 ? 0.938 6.311 5.338 1.00 85.47 12 A 1 ATOM 97 C CD2 . LEU A 1 12 ? 2.821 7.009 3.862 1.00 85.84 12 A 1 ATOM 98 N N . VAL A 1 13 ? 3.745 1.645 2.938 1.00 96.15 13 A 1 ATOM 99 C CA . VAL A 1 13 ? 4.511 0.433 3.206 1.00 95.82 13 A 1 ATOM 100 C C . VAL A 1 13 ? 5.390 0.077 2.011 1.00 96.01 13 A 1 ATOM 101 O O . VAL A 1 13 ? 6.592 -0.150 2.160 1.00 94.86 13 A 1 ATOM 102 C CB . VAL A 1 13 ? 3.575 -0.742 3.552 1.00 94.94 13 A 1 ATOM 103 C CG1 . VAL A 1 13 ? 4.343 -2.057 3.622 1.00 91.87 13 A 1 ATOM 104 C CG2 . VAL A 1 13 ? 2.889 -0.479 4.879 1.00 91.54 13 A 1 ATOM 105 N N . LEU A 1 14 ? 4.790 0.038 0.819 1.00 94.23 14 A 1 ATOM 106 C CA . LEU A 1 14 ? 5.509 -0.341 -0.392 1.00 94.13 14 A 1 ATOM 107 C C . LEU A 1 14 ? 6.465 0.747 -0.861 1.00 94.62 14 A 1 ATOM 108 O O . LEU A 1 14 ? 7.562 0.451 -1.340 1.00 93.65 14 A 1 ATOM 109 C CB . LEU A 1 14 ? 4.520 -0.679 -1.512 1.00 93.54 14 A 1 ATOM 110 C CG . LEU A 1 14 ? 3.599 -1.865 -1.217 1.00 89.87 14 A 1 ATOM 111 C CD1 . LEU A 1 14 ? 2.615 -2.054 -2.364 1.00 85.98 14 A 1 ATOM 112 C CD2 . LEU A 1 14 ? 4.402 -3.138 -0.996 1.00 85.12 14 A 1 ATOM 113 N N . PHE A 1 15 ? 6.059 2.011 -0.734 1.00 93.44 15 A 1 ATOM 114 C CA . PHE A 1 15 ? 6.898 3.131 -1.151 1.00 92.79 15 A 1 ATOM 115 C C . PHE A 1 15 ? 8.209 3.198 -0.353 1.00 94.14 15 A 1 ATOM 116 O O . PHE A 1 15 ? 9.282 3.223 -0.961 1.00 93.83 15 A 1 ATOM 117 C CB . PHE A 1 15 ? 6.114 4.448 -1.063 1.00 91.57 15 A 1 ATOM 118 C CG . PHE A 1 15 ? 6.925 5.659 -1.435 1.00 89.25 15 A 1 ATOM 119 C CD1 . PHE A 1 15 ? 7.250 5.911 -2.760 1.00 87.01 15 A 1 ATOM 120 C CD2 . PHE A 1 15 ? 7.364 6.535 -0.460 1.00 87.28 15 A 1 ATOM 121 C CE1 . PHE A 1 15 ? 8.000 7.021 -3.107 1.00 85.43 15 A 1 ATOM 122 C CE2 . PHE A 1 15 ? 8.120 7.651 -0.799 1.00 85.96 15 A 1 ATOM 123 C CZ . PHE A 1 15 ? 8.436 7.892 -2.125 1.00 86.09 15 A 1 ATOM 124 N N . PRO A 1 16 ? 8.164 3.213 0.972 1.00 95.06 16 A 1 ATOM 125 C CA . PRO A 1 16 ? 9.406 3.233 1.761 1.00 94.51 16 A 1 ATOM 126 C C . PRO A 1 16 ? 10.279 2.011 1.514 1.00 95.05 16 A 1 ATOM 127 O O . PRO A 1 16 ? 11.502 2.125 1.478 1.00 93.78 16 A 1 ATOM 128 C CB . PRO A 1 16 ? 8.920 3.274 3.210 1.00 92.70 16 A 1 ATOM 129 C CG . PRO A 1 16 ? 7.560 3.872 3.126 1.00 91.31 16 A 1 ATOM 130 C CD . PRO A 1 16 ? 6.993 3.341 1.835 1.00 93.85 16 A 1 ATOM 131 N N . LEU A 1 17 ? 9.669 0.841 1.332 1.00 93.90 17 A 1 ATOM 132 C CA . LEU A 1 17 ? 10.410 -0.390 1.082 1.00 93.79 17 A 1 ATOM 133 C C . LEU A 1 17 ? 11.195 -0.328 -0.224 1.00 94.44 17 A 1 ATOM 134 O O . LEU A 1 17 ? 12.274 -0.907 -0.329 1.00 92.89 17 A 1 ATOM 135 C CB . LEU A 1 17 ? 9.460 -1.592 1.055 1.00 92.83 17 A 1 ATOM 136 C CG . LEU A 1 17 ? 8.899 -1.985 2.422 1.00 88.07 17 A 1 ATOM 137 C CD1 . LEU A 1 17 ? 7.844 -3.072 2.258 1.00 83.42 17 A 1 ATOM 138 C CD2 . LEU A 1 17 ? 10.007 -2.474 3.340 1.00 82.27 17 A 1 ATOM 139 N N . THR A 1 18 ? 10.657 0.380 -1.222 1.00 92.47 18 A 1 ATOM 140 C CA . THR A 1 18 ? 11.323 0.522 -2.515 1.00 91.01 18 A 1 ATOM 141 C C . THR A 1 18 ? 12.333 1.665 -2.521 1.00 91.12 18 A 1 ATOM 142 O O . THR A 1 18 ? 13.141 1.780 -3.442 1.00 87.93 18 A 1 ATOM 143 C CB . THR A 1 18 ? 10.310 0.741 -3.650 1.00 88.81 18 A 1 ATOM 144 O OG1 . THR A 1 18 ? 9.515 1.888 -3.392 1.00 83.03 18 A 1 ATOM 145 C CG2 . THR A 1 18 ? 9.408 -0.468 -3.799 1.00 81.46 18 A 1 ATOM 146 N N . THR A 1 19 ? 12.306 2.512 -1.509 1.00 92.22 19 A 1 ATOM 147 C CA . THR A 1 19 ? 13.210 3.656 -1.405 1.00 89.85 19 A 1 ATOM 148 C C . THR A 1 19 ? 14.324 3.408 -0.393 1.00 88.78 19 A 1 ATOM 149 O O . THR A 1 19 ? 15.033 4.338 -0.009 1.00 84.60 19 A 1 ATOM 150 C CB . THR A 1 19 ? 12.453 4.940 -1.029 1.00 87.29 19 A 1 ATOM 151 O OG1 . THR A 1 19 ? 11.752 4.767 0.191 1.00 81.15 19 A 1 ATOM 152 C CG2 . THR A 1 19 ? 11.470 5.322 -2.117 1.00 79.49 19 A 1 ATOM 153 N N . LEU A 1 20 ? 14.502 2.157 0.012 1.00 91.53 20 A 1 ATOM 154 C CA . LEU A 1 20 ? 15.539 1.780 0.963 1.00 89.65 20 A 1 ATOM 155 C C . LEU A 1 20 ? 16.931 2.070 0.387 1.00 87.00 20 A 1 ATOM 156 O O . LEU A 1 20 ? 17.765 2.646 1.099 1.00 81.28 20 A 1 ATOM 157 C CB . LEU A 1 20 ? 15.415 0.294 1.334 1.00 83.81 20 A 1 ATOM 158 C CG . LEU A 1 20 ? 14.179 -0.087 2.141 1.00 79.38 20 A 1 ATOM 159 C CD1 . LEU A 1 20 ? 14.104 -1.600 2.306 1.00 77.49 20 A 1 ATOM 160 C CD2 . LEU A 1 20 ? 14.226 0.576 3.505 1.00 74.43 20 A 1 ATOM 161 O OXT . LEU A 1 20 ? 17.195 1.700 -0.772 1.00 74.89 20 A 1 #