# 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_spkb25642 # _entry.id spkb25642 # 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 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])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" "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 ARG 2 1 n THR 3 1 n ARG 4 1 n LEU 5 1 n ARG 6 1 n PHE 7 1 n VAL 8 1 n LEU 9 1 n VAL 10 1 n ALA 11 1 n ALA 12 1 n ALA 13 1 n LEU 14 1 n ALA 15 1 n LEU 16 1 n LEU 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 @ 2025-07-06 08:59:22)" _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 94.31 _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 87.20 1 1 A ARG 2 2 84.18 1 2 A THR 3 2 95.03 1 3 A ARG 4 2 89.72 1 4 A LEU 5 2 96.20 1 5 A ARG 6 2 90.79 1 6 A PHE 7 2 96.11 1 7 A VAL 8 2 98.07 1 8 A LEU 9 2 96.94 1 9 A VAL 10 2 98.11 1 10 A ALA 11 2 98.67 1 11 A ALA 12 2 98.70 1 12 A ALA 13 2 98.69 1 13 A LEU 14 2 97.05 1 14 A ALA 15 2 98.71 1 15 A LEU 16 2 97.10 1 16 A LEU 17 2 96.45 1 17 A SER 18 2 95.75 1 18 A ALA 19 2 92.05 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 ARG . 2 A 2 A 3 1 n THR . 3 A 3 A 4 1 n ARG . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n ARG . 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 VAL . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n LEU . 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 ? -7.202 -14.256 1.814 1.00 92.30 1 A 1 ATOM 2 C CA . MET A 1 1 ? -6.478 -13.080 2.326 1.00 93.20 1 A 1 ATOM 3 C C . MET A 1 1 ? -6.801 -11.836 1.502 1.00 94.88 1 A 1 ATOM 4 O O . MET A 1 1 ? -7.258 -11.943 0.366 1.00 92.86 1 A 1 ATOM 5 C CB . MET A 1 1 ? -4.973 -13.332 2.273 1.00 89.30 1 A 1 ATOM 6 C CG . MET A 1 1 ? -4.581 -14.556 3.092 1.00 84.39 1 A 1 ATOM 7 S SD . MET A 1 1 ? -2.893 -14.464 3.696 1.00 80.07 1 A 1 ATOM 8 C CE . MET A 1 1 ? -3.026 -15.470 5.166 1.00 70.57 1 A 1 ATOM 9 N N . ARG A 1 2 ? -6.577 -10.667 2.047 1.00 94.40 2 A 1 ATOM 10 C CA . ARG A 1 2 ? -6.882 -9.414 1.345 1.00 95.41 2 A 1 ATOM 11 C C . ARG A 1 2 ? -5.629 -8.815 0.713 1.00 96.85 2 A 1 ATOM 12 O O . ARG A 1 2 ? -4.730 -8.374 1.420 1.00 95.27 2 A 1 ATOM 13 C CB . ARG A 1 2 ? -7.484 -8.425 2.329 1.00 92.79 2 A 1 ATOM 14 C CG . ARG A 1 2 ? -8.638 -9.019 3.086 1.00 84.24 2 A 1 ATOM 15 C CD . ARG A 1 2 ? -9.555 -7.930 3.573 1.00 82.27 2 A 1 ATOM 16 N NE . ARG A 1 2 ? -8.872 -6.907 4.370 1.00 75.72 2 A 1 ATOM 17 C CZ . ARG A 1 2 ? -8.469 -7.051 5.623 1.00 74.08 2 A 1 ATOM 18 N NH1 . ARG A 1 2 ? -8.426 -8.208 6.220 1.00 68.00 2 A 1 ATOM 19 N NH2 . ARG A 1 2 ? -8.100 -5.982 6.289 1.00 66.99 2 A 1 ATOM 20 N N . THR A 1 3 ? -5.576 -8.800 -0.586 1.00 97.14 3 A 1 ATOM 21 C CA . THR A 1 3 ? -4.432 -8.238 -1.309 1.00 97.46 3 A 1 ATOM 22 C C . THR A 1 3 ? -4.575 -6.726 -1.447 1.00 97.99 3 A 1 ATOM 23 O O . THR A 1 3 ? -3.602 -6.018 -1.706 1.00 97.13 3 A 1 ATOM 24 C CB . THR A 1 3 ? -4.315 -8.859 -2.709 1.00 96.26 3 A 1 ATOM 25 O OG1 . THR A 1 3 ? -4.860 -10.169 -2.713 1.00 90.27 3 A 1 ATOM 26 C CG2 . THR A 1 3 ? -2.854 -8.933 -3.135 1.00 88.96 3 A 1 ATOM 27 N N . ARG A 1 4 ? -5.792 -6.242 -1.272 1.00 97.26 4 A 1 ATOM 28 C CA . ARG A 1 4 ? -6.062 -4.810 -1.382 1.00 97.83 4 A 1 ATOM 29 C C . ARG A 1 4 ? -5.341 -4.030 -0.285 1.00 98.31 4 A 1 ATOM 30 O O . ARG A 1 4 ? -4.992 -2.867 -0.477 1.00 97.90 4 A 1 ATOM 31 C CB . ARG A 1 4 ? -7.564 -4.568 -1.285 1.00 97.37 4 A 1 ATOM 32 C CG . ARG A 1 4 ? -8.216 -4.456 -2.642 1.00 93.40 4 A 1 ATOM 33 C CD . ARG A 1 4 ? -9.349 -5.454 -2.767 1.00 90.26 4 A 1 ATOM 34 N NE . ARG A 1 4 ? -8.923 -6.645 -3.512 1.00 83.98 4 A 1 ATOM 35 C CZ . ARG A 1 4 ? -9.065 -6.797 -4.817 1.00 81.43 4 A 1 ATOM 36 N NH1 . ARG A 1 4 ? -9.509 -5.829 -5.583 1.00 74.24 4 A 1 ATOM 37 N NH2 . ARG A 1 4 ? -8.755 -7.958 -5.366 1.00 74.93 4 A 1 ATOM 38 N N . LEU A 1 5 ? -5.123 -4.673 0.842 1.00 98.00 5 A 1 ATOM 39 C CA . LEU A 1 5 ? -4.425 -4.032 1.957 1.00 98.18 5 A 1 ATOM 40 C C . LEU A 1 5 ? -3.024 -3.602 1.519 1.00 98.37 5 A 1 ATOM 41 O O . LEU A 1 5 ? -2.583 -2.487 1.807 1.00 98.05 5 A 1 ATOM 42 C CB . LEU A 1 5 ? -4.333 -5.008 3.141 1.00 98.05 5 A 1 ATOM 43 C CG . LEU A 1 5 ? -4.043 -4.346 4.481 1.00 95.66 5 A 1 ATOM 44 C CD1 . LEU A 1 5 ? -2.602 -3.869 4.575 1.00 92.06 5 A 1 ATOM 45 C CD2 . LEU A 1 5 ? -5.001 -3.186 4.725 1.00 91.21 5 A 1 ATOM 46 N N . ARG A 1 6 ? -2.336 -4.486 0.826 1.00 98.15 6 A 1 ATOM 47 C CA . ARG A 1 6 ? -0.985 -4.194 0.333 1.00 98.28 6 A 1 ATOM 48 C C . ARG A 1 6 ? -1.024 -3.084 -0.712 1.00 98.51 6 A 1 ATOM 49 O O . ARG A 1 6 ? -0.153 -2.217 -0.744 1.00 98.29 6 A 1 ATOM 50 C CB . ARG A 1 6 ? -0.379 -5.465 -0.280 1.00 97.99 6 A 1 ATOM 51 C CG . ARG A 1 6 ? 0.391 -6.285 0.719 1.00 94.78 6 A 1 ATOM 52 C CD . ARG A 1 6 ? 1.896 -6.164 0.466 1.00 91.35 6 A 1 ATOM 53 N NE . ARG A 1 6 ? 2.484 -5.050 1.207 1.00 85.71 6 A 1 ATOM 54 C CZ . ARG A 1 6 ? 3.771 -4.706 1.140 1.00 82.51 6 A 1 ATOM 55 N NH1 . ARG A 1 6 ? 4.614 -5.360 0.373 1.00 76.79 6 A 1 ATOM 56 N NH2 . ARG A 1 6 ? 4.208 -3.687 1.858 1.00 76.30 6 A 1 ATOM 57 N N . PHE A 1 7 ? -2.047 -3.118 -1.551 1.00 98.36 7 A 1 ATOM 58 C CA . PHE A 1 7 ? -2.206 -2.115 -2.604 1.00 98.47 7 A 1 ATOM 59 C C . PHE A 1 7 ? -2.373 -0.722 -1.998 1.00 98.62 7 A 1 ATOM 60 O O . PHE A 1 7 ? -1.771 0.243 -2.462 1.00 98.42 7 A 1 ATOM 61 C CB . PHE A 1 7 ? -3.428 -2.469 -3.453 1.00 98.22 7 A 1 ATOM 62 C CG . PHE A 1 7 ? -3.133 -2.379 -4.927 1.00 96.35 7 A 1 ATOM 63 C CD1 . PHE A 1 7 ? -3.119 -1.148 -5.570 1.00 94.18 7 A 1 ATOM 64 C CD2 . PHE A 1 7 ? -2.865 -3.524 -5.669 1.00 94.29 7 A 1 ATOM 65 C CE1 . PHE A 1 7 ? -2.841 -1.060 -6.928 1.00 93.47 7 A 1 ATOM 66 C CE2 . PHE A 1 7 ? -2.591 -3.445 -7.028 1.00 93.28 7 A 1 ATOM 67 C CZ . PHE A 1 7 ? -2.577 -2.209 -7.661 1.00 93.55 7 A 1 ATOM 68 N N . VAL A 1 8 ? -3.191 -0.631 -0.973 1.00 98.53 8 A 1 ATOM 69 C CA . VAL A 1 8 ? -3.431 0.648 -0.301 1.00 98.58 8 A 1 ATOM 70 C C . VAL A 1 8 ? -2.150 1.155 0.359 1.00 98.69 8 A 1 ATOM 71 O O . VAL A 1 8 ? -1.848 2.348 0.314 1.00 98.58 8 A 1 ATOM 72 C CB . VAL A 1 8 ? -4.543 0.510 0.753 1.00 98.41 8 A 1 ATOM 73 C CG1 . VAL A 1 8 ? -4.758 1.828 1.485 1.00 97.01 8 A 1 ATOM 74 C CG2 . VAL A 1 8 ? -5.840 0.062 0.095 1.00 96.67 8 A 1 ATOM 75 N N . LEU A 1 9 ? -1.419 0.248 0.961 1.00 98.52 9 A 1 ATOM 76 C CA . LEU A 1 9 ? -0.164 0.598 1.627 1.00 98.55 9 A 1 ATOM 77 C C . LEU A 1 9 ? 0.842 1.161 0.631 1.00 98.65 9 A 1 ATOM 78 O O . LEU A 1 9 ? 1.480 2.185 0.891 1.00 98.61 9 A 1 ATOM 79 C CB . LEU A 1 9 ? 0.422 -0.641 2.311 1.00 98.47 9 A 1 ATOM 80 C CG . LEU A 1 9 ? 1.474 -0.307 3.369 1.00 95.88 9 A 1 ATOM 81 C CD1 . LEU A 1 9 ? 0.799 -0.012 4.703 1.00 93.01 9 A 1 ATOM 82 C CD2 . LEU A 1 9 ? 2.453 -1.453 3.518 1.00 93.86 9 A 1 ATOM 83 N N . VAL A 1 10 ? 0.983 0.498 -0.497 1.00 98.63 10 A 1 ATOM 84 C CA . VAL A 1 10 ? 1.916 0.933 -1.535 1.00 98.62 10 A 1 ATOM 85 C C . VAL A 1 10 ? 1.493 2.284 -2.102 1.00 98.73 10 A 1 ATOM 86 O O . VAL A 1 10 ? 2.328 3.167 -2.317 1.00 98.66 10 A 1 ATOM 87 C CB . VAL A 1 10 ? 1.999 -0.107 -2.670 1.00 98.35 10 A 1 ATOM 88 C CG1 . VAL A 1 10 ? 2.925 0.373 -3.780 1.00 96.84 10 A 1 ATOM 89 C CG2 . VAL A 1 10 ? 2.497 -1.441 -2.129 1.00 96.91 10 A 1 ATOM 90 N N . ALA A 1 11 ? 0.207 2.434 -2.347 1.00 98.72 11 A 1 ATOM 91 C CA . ALA A 1 11 ? -0.325 3.683 -2.893 1.00 98.71 11 A 1 ATOM 92 C C . ALA A 1 11 ? -0.086 4.844 -1.926 1.00 98.79 11 A 1 ATOM 93 O O . ALA A 1 11 ? 0.275 5.943 -2.343 1.00 98.67 11 A 1 ATOM 94 C CB . ALA A 1 11 ? -1.814 3.525 -3.170 1.00 98.48 11 A 1 ATOM 95 N N . ALA A 1 12 ? -0.296 4.593 -0.648 1.00 98.76 12 A 1 ATOM 96 C CA . ALA A 1 12 ? -0.100 5.618 0.372 1.00 98.73 12 A 1 ATOM 97 C C . ALA A 1 12 ? 1.367 6.032 0.456 1.00 98.80 12 A 1 ATOM 98 O O . ALA A 1 12 ? 1.677 7.219 0.559 1.00 98.66 12 A 1 ATOM 99 C CB . ALA A 1 12 ? -0.569 5.095 1.724 1.00 98.56 12 A 1 ATOM 100 N N . ALA A 1 13 ? 2.250 5.052 0.411 1.00 98.77 13 A 1 ATOM 101 C CA . ALA A 1 13 ? 3.687 5.319 0.479 1.00 98.73 13 A 1 ATOM 102 C C . ALA A 1 13 ? 4.144 6.151 -0.717 1.00 98.79 13 A 1 ATOM 103 O O . ALA A 1 13 ? 4.927 7.090 -0.565 1.00 98.58 13 A 1 ATOM 104 C CB . ALA A 1 13 ? 4.454 3.998 0.523 1.00 98.57 13 A 1 ATOM 105 N N . LEU A 1 14 ? 3.650 5.808 -1.886 1.00 98.81 14 A 1 ATOM 106 C CA . LEU A 1 14 ? 4.000 6.526 -3.108 1.00 98.75 14 A 1 ATOM 107 C C . LEU A 1 14 ? 3.495 7.964 -3.050 1.00 98.78 14 A 1 ATOM 108 O O . LEU A 1 14 ? 4.198 8.897 -3.435 1.00 98.62 14 A 1 ATOM 109 C CB . LEU A 1 14 ? 3.399 5.813 -4.322 1.00 98.52 14 A 1 ATOM 110 C CG . LEU A 1 14 ? 4.336 5.817 -5.528 1.00 95.68 14 A 1 ATOM 111 C CD1 . LEU A 1 14 ? 5.233 4.590 -5.510 1.00 93.22 14 A 1 ATOM 112 C CD2 . LEU A 1 14 ? 3.538 5.870 -6.817 1.00 93.99 14 A 1 ATOM 113 N N . ALA A 1 15 ? 2.271 8.137 -2.581 1.00 98.80 15 A 1 ATOM 114 C CA . ALA A 1 15 ? 1.665 9.462 -2.469 1.00 98.77 15 A 1 ATOM 115 C C . ALA A 1 15 ? 2.453 10.344 -1.500 1.00 98.81 15 A 1 ATOM 116 O O . ALA A 1 15 ? 2.650 11.532 -1.753 1.00 98.58 15 A 1 ATOM 117 C CB . ALA A 1 15 ? 0.221 9.326 -2.003 1.00 98.58 15 A 1 ATOM 118 N N . LEU A 1 16 ? 2.898 9.761 -0.407 1.00 98.72 16 A 1 ATOM 119 C CA . LEU A 1 16 ? 3.670 10.495 0.594 1.00 98.65 16 A 1 ATOM 120 C C . LEU A 1 16 ? 4.993 10.980 0.021 1.00 98.65 16 A 1 ATOM 121 O O . LEU A 1 16 ? 5.416 12.107 0.283 1.00 98.24 16 A 1 ATOM 122 C CB . LEU A 1 16 ? 3.929 9.589 1.798 1.00 98.44 16 A 1 ATOM 123 C CG . LEU A 1 16 ? 2.803 9.621 2.822 1.00 96.65 16 A 1 ATOM 124 C CD1 . LEU A 1 16 ? 2.769 8.331 3.621 1.00 93.95 16 A 1 ATOM 125 C CD2 . LEU A 1 16 ? 2.999 10.813 3.755 1.00 93.48 16 A 1 ATOM 126 N N . LEU A 1 17 ? 5.648 10.124 -0.751 1.00 98.54 17 A 1 ATOM 127 C CA . LEU A 1 17 ? 6.924 10.478 -1.367 1.00 98.36 17 A 1 ATOM 128 C C . LEU A 1 17 ? 6.738 11.518 -2.465 1.00 98.38 17 A 1 ATOM 129 O O . LEU A 1 17 ? 7.619 12.351 -2.692 1.00 97.64 17 A 1 ATOM 130 C CB . LEU A 1 17 ? 7.573 9.216 -1.947 1.00 98.00 17 A 1 ATOM 131 C CG . LEU A 1 17 ? 8.347 8.404 -0.914 1.00 96.21 17 A 1 ATOM 132 C CD1 . LEU A 1 17 ? 8.409 6.940 -1.309 1.00 92.52 17 A 1 ATOM 133 C CD2 . LEU A 1 17 ? 9.760 8.962 -0.771 1.00 91.98 17 A 1 ATOM 134 N N . SER A 1 18 ? 5.614 11.468 -3.142 1.00 98.25 18 A 1 ATOM 135 C CA . SER A 1 18 ? 5.316 12.393 -4.233 1.00 98.01 18 A 1 ATOM 136 C C . SER A 1 18 ? 4.914 13.775 -3.722 1.00 97.83 18 A 1 ATOM 137 O O . SER A 1 18 ? 4.915 14.742 -4.478 1.00 95.70 18 A 1 ATOM 138 C CB . SER A 1 18 ? 4.197 11.821 -5.106 1.00 97.03 18 A 1 ATOM 139 O OG . SER A 1 18 ? 4.114 12.514 -6.325 1.00 87.69 18 A 1 ATOM 140 N N . ALA A 1 19 ? 4.576 13.879 -2.448 1.00 96.92 19 A 1 ATOM 141 C CA . ALA A 1 19 ? 4.135 15.150 -1.862 1.00 95.26 19 A 1 ATOM 142 C C . ALA A 1 19 ? 5.295 16.165 -1.803 1.00 93.73 19 A 1 ATOM 143 O O . ALA A 1 19 ? 5.451 16.998 -2.673 1.00 89.11 19 A 1 ATOM 144 C CB . ALA A 1 19 ? 3.554 14.881 -0.468 1.00 92.96 19 A 1 ATOM 145 O OXT . ALA A 1 19 ? 6.028 16.245 -0.997 1.00 84.34 19 A 1 #