# 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_spkb44405 # _entry.id spkb44405 # 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" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "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" "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" # _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 SER 3 1 n SER 4 1 n SER 5 1 n THR 6 1 n LEU 7 1 n LEU 8 1 n ILE 9 1 n ALA 10 1 n PHE 11 1 n GLY 12 1 n LEU 13 1 n PHE 14 1 n LEU 15 1 n ALA 16 1 n SER 17 1 n MET 18 1 n SER 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 @ 2025-07-10 06:37:26)" _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 93.38 _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 84.32 1 1 A ARG 2 2 78.48 1 2 A SER 3 2 89.34 1 3 A SER 4 2 93.30 1 4 A SER 5 2 94.92 1 5 A THR 6 2 96.07 1 6 A LEU 7 2 95.16 1 7 A LEU 8 2 95.75 1 8 A ILE 9 2 97.03 1 9 A ALA 10 2 98.17 1 10 A PHE 11 2 95.35 1 11 A GLY 12 2 98.31 1 12 A LEU 13 2 97.15 1 13 A PHE 14 2 97.09 1 14 A LEU 15 2 96.50 1 15 A ALA 16 2 98.48 1 16 A SER 17 2 97.04 1 17 A MET 18 2 92.10 1 18 A SER 19 2 89.29 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 SER . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n SER . 5 A 5 A 6 1 n THR . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n ILE . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n PHE . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n PHE . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n MET . 18 A 18 A 19 1 n SER . 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 ? -14.229 2.504 -2.463 1.00 89.61 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.496 1.244 -2.203 1.00 90.77 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.757 1.326 -0.869 1.00 91.10 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.672 1.883 -0.794 1.00 86.48 1 A 1 ATOM 5 C CB . MET A 1 1 ? -12.485 0.991 -3.316 1.00 86.71 1 A 1 ATOM 6 C CG . MET A 1 1 ? -13.170 0.853 -4.662 1.00 84.18 1 A 1 ATOM 7 S SD . MET A 1 1 ? -11.968 0.600 -5.974 1.00 78.93 1 A 1 ATOM 8 C CE . MET A 1 1 ? -13.004 0.824 -7.400 1.00 66.78 1 A 1 ATOM 9 N N . ARG A 1 2 ? -13.369 0.790 0.168 1.00 89.46 2 A 1 ATOM 10 C CA . ARG A 1 2 ? -12.763 0.816 1.503 1.00 91.78 2 A 1 ATOM 11 C C . ARG A 1 2 ? -12.099 -0.514 1.839 1.00 92.10 2 A 1 ATOM 12 O O . ARG A 1 2 ? -11.056 -0.538 2.489 1.00 88.21 2 A 1 ATOM 13 C CB . ARG A 1 2 ? -13.830 1.142 2.548 1.00 87.29 2 A 1 ATOM 14 C CG . ARG A 1 2 ? -14.455 2.506 2.313 1.00 77.11 2 A 1 ATOM 15 C CD . ARG A 1 2 ? -15.168 2.989 3.545 1.00 77.57 2 A 1 ATOM 16 N NE . ARG A 1 2 ? -15.785 4.295 3.314 1.00 69.44 2 A 1 ATOM 17 C CZ . ARG A 1 2 ? -15.092 5.429 3.240 1.00 66.36 2 A 1 ATOM 18 N NH1 . ARG A 1 2 ? -13.777 5.424 3.369 1.00 62.25 2 A 1 ATOM 19 N NH2 . ARG A 1 2 ? -15.725 6.560 3.032 1.00 61.73 2 A 1 ATOM 20 N N . SER A 1 3 ? -12.686 -1.603 1.403 1.00 91.32 3 A 1 ATOM 21 C CA . SER A 1 3 ? -12.135 -2.935 1.670 1.00 93.07 3 A 1 ATOM 22 C C . SER A 1 3 ? -10.814 -3.150 0.942 1.00 94.23 3 A 1 ATOM 23 O O . SER A 1 3 ? -9.925 -3.838 1.443 1.00 91.46 3 A 1 ATOM 24 C CB . SER A 1 3 ? -13.138 -4.000 1.240 1.00 89.11 3 A 1 ATOM 25 O OG . SER A 1 3 ? -13.478 -3.834 -0.114 1.00 76.83 3 A 1 ATOM 26 N N . SER A 1 4 ? -10.673 -2.561 -0.239 1.00 95.15 4 A 1 ATOM 27 C CA . SER A 1 4 ? -9.455 -2.697 -1.037 1.00 96.18 4 A 1 ATOM 28 C C . SER A 1 4 ? -8.376 -1.714 -0.599 1.00 97.02 4 A 1 ATOM 29 O O . SER A 1 4 ? -7.250 -1.771 -1.087 1.00 95.81 4 A 1 ATOM 30 C CB . SER A 1 4 ? -9.786 -2.476 -2.511 1.00 93.71 4 A 1 ATOM 31 O OG . SER A 1 4 ? -10.317 -1.189 -2.713 1.00 81.92 4 A 1 ATOM 32 N N . SER A 1 5 ? -8.695 -0.814 0.313 1.00 96.46 5 A 1 ATOM 33 C CA . SER A 1 5 ? -7.737 0.185 0.793 1.00 97.33 5 A 1 ATOM 34 C C . SER A 1 5 ? -6.537 -0.481 1.461 1.00 97.99 5 A 1 ATOM 35 O O . SER A 1 5 ? -5.425 0.035 1.405 1.00 97.39 5 A 1 ATOM 36 C CB . SER A 1 5 ? -8.421 1.126 1.780 1.00 95.76 5 A 1 ATOM 37 O OG . SER A 1 5 ? -8.831 0.425 2.926 1.00 84.57 5 A 1 ATOM 38 N N . THR A 1 6 ? -6.762 -1.614 2.078 1.00 97.49 6 A 1 ATOM 39 C CA . THR A 1 6 ? -5.686 -2.341 2.754 1.00 97.96 6 A 1 ATOM 40 C C . THR A 1 6 ? -4.618 -2.773 1.755 1.00 98.25 6 A 1 ATOM 41 O O . THR A 1 6 ? -3.428 -2.770 2.068 1.00 97.88 6 A 1 ATOM 42 C CB . THR A 1 6 ? -6.248 -3.576 3.457 1.00 97.58 6 A 1 ATOM 43 O OG1 . THR A 1 6 ? -7.369 -3.197 4.244 1.00 92.50 6 A 1 ATOM 44 C CG2 . THR A 1 6 ? -5.201 -4.202 4.357 1.00 90.86 6 A 1 ATOM 45 N N . LEU A 1 7 ? -5.036 -3.126 0.559 1.00 97.73 7 A 1 ATOM 46 C CA . LEU A 1 7 ? -4.099 -3.555 -0.481 1.00 97.90 7 A 1 ATOM 47 C C . LEU A 1 7 ? -3.195 -2.398 -0.893 1.00 98.09 7 A 1 ATOM 48 O O . LEU A 1 7 ? -2.006 -2.589 -1.137 1.00 97.86 7 A 1 ATOM 49 C CB . LEU A 1 7 ? -4.878 -4.066 -1.693 1.00 97.68 7 A 1 ATOM 50 C CG . LEU A 1 7 ? -5.614 -5.374 -1.423 1.00 92.75 7 A 1 ATOM 51 C CD1 . LEU A 1 7 ? -6.592 -5.666 -2.543 1.00 89.35 7 A 1 ATOM 52 C CD2 . LEU A 1 7 ? -4.601 -6.516 -1.308 1.00 89.92 7 A 1 ATOM 53 N N . LEU A 1 8 ? -3.758 -1.206 -0.965 1.00 98.05 8 A 1 ATOM 54 C CA . LEU A 1 8 ? -2.980 -0.021 -1.336 1.00 98.14 8 A 1 ATOM 55 C C . LEU A 1 8 ? -1.933 0.287 -0.272 1.00 98.30 8 A 1 ATOM 56 O O . LEU A 1 8 ? -0.794 0.618 -0.590 1.00 98.24 8 A 1 ATOM 57 C CB . LEU A 1 8 ? -3.925 1.168 -1.506 1.00 97.88 8 A 1 ATOM 58 C CG . LEU A 1 8 ? -4.444 1.305 -2.935 1.00 93.67 8 A 1 ATOM 59 C CD1 . LEU A 1 8 ? -5.680 2.191 -2.963 1.00 90.62 8 A 1 ATOM 60 C CD2 . LEU A 1 8 ? -3.357 1.907 -3.820 1.00 91.08 8 A 1 ATOM 61 N N . ILE A 1 9 ? -2.323 0.180 0.979 1.00 98.28 9 A 1 ATOM 62 C CA . ILE A 1 9 ? -1.399 0.452 2.081 1.00 98.26 9 A 1 ATOM 63 C C . ILE A 1 9 ? -0.277 -0.584 2.095 1.00 98.44 9 A 1 ATOM 64 O O . ILE A 1 9 ? 0.896 -0.240 2.264 1.00 98.36 9 A 1 ATOM 65 C CB . ILE A 1 9 ? -2.150 0.442 3.419 1.00 98.00 9 A 1 ATOM 66 C CG1 . ILE A 1 9 ? -3.192 1.566 3.458 1.00 96.77 9 A 1 ATOM 67 C CG2 . ILE A 1 9 ? -1.161 0.614 4.577 1.00 96.40 9 A 1 ATOM 68 C CD1 . ILE A 1 9 ? -4.252 1.352 4.524 1.00 91.77 9 A 1 ATOM 69 N N . ALA A 1 10 ? -0.636 -1.832 1.923 1.00 98.10 10 A 1 ATOM 70 C CA . ALA A 1 10 ? 0.353 -2.910 1.924 1.00 98.21 10 A 1 ATOM 71 C C . ALA A 1 10 ? 1.340 -2.746 0.769 1.00 98.39 10 A 1 ATOM 72 O O . ALA A 1 10 ? 2.548 -2.890 0.951 1.00 98.21 10 A 1 ATOM 73 C CB . ALA A 1 10 ? -0.360 -4.253 1.824 1.00 97.96 10 A 1 ATOM 74 N N . PHE A 1 11 ? 0.819 -2.439 -0.407 1.00 97.97 11 A 1 ATOM 75 C CA . PHE A 1 11 ? 1.665 -2.251 -1.585 1.00 97.92 11 A 1 ATOM 76 C C . PHE A 1 11 ? 2.546 -1.019 -1.418 1.00 98.23 11 A 1 ATOM 77 O O . PHE A 1 11 ? 3.715 -1.025 -1.803 1.00 98.01 11 A 1 ATOM 78 C CB . PHE A 1 11 ? 0.784 -2.102 -2.823 1.00 97.44 11 A 1 ATOM 79 C CG . PHE A 1 11 ? 1.559 -2.348 -4.089 1.00 96.10 11 A 1 ATOM 80 C CD1 . PHE A 1 11 ? 1.954 -3.630 -4.430 1.00 93.28 11 A 1 ATOM 81 C CD2 . PHE A 1 11 ? 1.889 -1.294 -4.924 1.00 93.52 11 A 1 ATOM 82 C CE1 . PHE A 1 11 ? 2.671 -3.864 -5.595 1.00 92.05 11 A 1 ATOM 83 C CE2 . PHE A 1 11 ? 2.609 -1.517 -6.092 1.00 91.86 11 A 1 ATOM 84 C CZ . PHE A 1 11 ? 3.003 -2.805 -6.426 1.00 92.48 11 A 1 ATOM 85 N N . GLY A 1 12 ? 1.983 0.026 -0.846 1.00 98.11 12 A 1 ATOM 86 C CA . GLY A 1 12 ? 2.746 1.256 -0.614 1.00 98.23 12 A 1 ATOM 87 C C . GLY A 1 12 ? 3.941 1.008 0.285 1.00 98.51 12 A 1 ATOM 88 O O . GLY A 1 12 ? 5.045 1.484 0.017 1.00 98.37 12 A 1 ATOM 89 N N . LEU A 1 13 ? 3.731 0.263 1.353 1.00 98.54 13 A 1 ATOM 90 C CA . LEU A 1 13 ? 4.812 -0.063 2.284 1.00 98.55 13 A 1 ATOM 91 C C . LEU A 1 13 ? 5.856 -0.945 1.607 1.00 98.64 13 A 1 ATOM 92 O O . LEU A 1 13 ? 7.055 -0.789 1.837 1.00 98.41 13 A 1 ATOM 93 C CB . LEU A 1 13 ? 4.232 -0.781 3.502 1.00 98.27 13 A 1 ATOM 94 C CG . LEU A 1 13 ? 3.728 0.185 4.575 1.00 96.35 13 A 1 ATOM 95 C CD1 . LEU A 1 13 ? 2.813 -0.540 5.554 1.00 94.37 13 A 1 ATOM 96 C CD2 . LEU A 1 13 ? 4.910 0.793 5.322 1.00 94.06 13 A 1 ATOM 97 N N . PHE A 1 14 ? 5.400 -1.860 0.787 1.00 98.49 14 A 1 ATOM 98 C CA . PHE A 1 14 ? 6.303 -2.755 0.063 1.00 98.53 14 A 1 ATOM 99 C C . PHE A 1 14 ? 7.225 -1.956 -0.855 1.00 98.63 14 A 1 ATOM 100 O O . PHE A 1 14 ? 8.436 -2.184 -0.885 1.00 98.46 14 A 1 ATOM 101 C CB . PHE A 1 14 ? 5.480 -3.747 -0.756 1.00 98.35 14 A 1 ATOM 102 C CG . PHE A 1 14 ? 6.356 -4.738 -1.482 1.00 97.55 14 A 1 ATOM 103 C CD1 . PHE A 1 14 ? 6.988 -5.755 -0.782 1.00 96.01 14 A 1 ATOM 104 C CD2 . PHE A 1 14 ? 6.541 -4.638 -2.853 1.00 96.21 14 A 1 ATOM 105 C CE1 . PHE A 1 14 ? 7.801 -6.668 -1.446 1.00 94.96 14 A 1 ATOM 106 C CE2 . PHE A 1 14 ? 7.355 -5.549 -3.521 1.00 95.17 14 A 1 ATOM 107 C CZ . PHE A 1 14 ? 7.986 -6.564 -2.817 1.00 95.64 14 A 1 ATOM 108 N N . LEU A 1 15 ? 6.647 -1.022 -1.595 1.00 98.53 15 A 1 ATOM 109 C CA . LEU A 1 15 ? 7.436 -0.189 -2.505 1.00 98.49 15 A 1 ATOM 110 C C . LEU A 1 15 ? 8.401 0.698 -1.728 1.00 98.58 15 A 1 ATOM 111 O O . LEU A 1 15 ? 9.555 0.866 -2.122 1.00 98.35 15 A 1 ATOM 112 C CB . LEU A 1 15 ? 6.492 0.674 -3.343 1.00 98.12 15 A 1 ATOM 113 C CG . LEU A 1 15 ? 6.106 0.016 -4.666 1.00 95.00 15 A 1 ATOM 114 C CD1 . LEU A 1 15 ? 4.915 0.739 -5.281 1.00 92.63 15 A 1 ATOM 115 C CD2 . LEU A 1 15 ? 7.289 0.047 -5.629 1.00 92.34 15 A 1 ATOM 116 N N . ALA A 1 16 ? 7.933 1.257 -0.631 1.00 98.67 16 A 1 ATOM 117 C CA . ALA A 1 16 ? 8.768 2.124 0.202 1.00 98.59 16 A 1 ATOM 118 C C . ALA A 1 16 ? 9.954 1.350 0.772 1.00 98.69 16 A 1 ATOM 119 O O . ALA A 1 16 ? 11.048 1.891 0.905 1.00 98.33 16 A 1 ATOM 120 C CB . ALA A 1 16 ? 7.931 2.705 1.334 1.00 98.14 16 A 1 ATOM 121 N N . SER A 1 17 ? 9.741 0.100 1.110 1.00 98.66 17 A 1 ATOM 122 C CA . SER A 1 17 ? 10.808 -0.740 1.660 1.00 98.63 17 A 1 ATOM 123 C C . SER A 1 17 ? 11.852 -1.068 0.595 1.00 98.69 17 A 1 ATOM 124 O O . SER A 1 17 ? 13.038 -1.198 0.895 1.00 98.19 17 A 1 ATOM 125 C CB . SER A 1 17 ? 10.214 -2.036 2.212 1.00 98.14 17 A 1 ATOM 126 O OG . SER A 1 17 ? 9.285 -1.748 3.233 1.00 89.95 17 A 1 ATOM 127 N N . MET A 1 18 ? 11.400 -1.214 -0.634 1.00 98.09 18 A 1 ATOM 128 C CA . MET A 1 18 ? 12.296 -1.527 -1.755 1.00 97.62 18 A 1 ATOM 129 C C . MET A 1 18 ? 13.093 -0.302 -2.200 1.00 97.66 18 A 1 ATOM 130 O O . MET A 1 18 ? 14.247 -0.417 -2.612 1.00 96.25 18 A 1 ATOM 131 C CB . MET A 1 18 ? 11.469 -2.063 -2.923 1.00 95.76 18 A 1 ATOM 132 C CG . MET A 1 18 ? 11.181 -3.544 -2.753 1.00 90.86 18 A 1 ATOM 133 S SD . MET A 1 18 ? 12.409 -4.539 -3.586 1.00 85.25 18 A 1 ATOM 134 C CE . MET A 1 18 ? 12.846 -5.655 -2.271 1.00 75.32 18 A 1 ATOM 135 N N . SER A 1 19 ? 12.472 0.861 -2.121 1.00 95.99 19 A 1 ATOM 136 C CA . SER A 1 19 ? 13.108 2.100 -2.560 1.00 94.62 19 A 1 ATOM 137 C C . SER A 1 19 ? 13.310 3.056 -1.395 1.00 92.05 19 A 1 ATOM 138 O O . SER A 1 19 ? 12.353 3.294 -0.647 1.00 86.36 19 A 1 ATOM 139 C CB . SER A 1 19 ? 12.263 2.773 -3.633 1.00 90.04 19 A 1 ATOM 140 O OG . SER A 1 19 ? 12.101 1.922 -4.742 1.00 82.06 19 A 1 ATOM 141 O OXT . SER A 1 19 ? 14.416 3.586 -1.246 1.00 83.91 19 A 1 #