# 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_spkb26241 # _entry.id spkb26241 # 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" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[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 LYS 4 1 n VAL 5 1 n TYR 6 1 n TYR 7 1 n PHE 8 1 n LEU 9 1 n ILE 10 1 n PHE 11 1 n LEU 12 1 n PHE 13 1 n ILE 14 1 n VAL 15 1 n ALA 16 # _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 @ 2025-07-12 15:47:17)" _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 94.79 _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 91.79 1 1 A LEU 2 2 92.56 1 2 A LYS 3 2 90.76 1 3 A LYS 4 2 92.19 1 4 A VAL 5 2 97.10 1 5 A TYR 6 2 94.58 1 6 A TYR 7 2 95.84 1 7 A PHE 8 2 95.61 1 8 A LEU 9 2 95.83 1 9 A ILE 10 2 96.59 1 10 A PHE 11 2 95.12 1 11 A LEU 12 2 96.26 1 12 A PHE 13 2 95.11 1 13 A ILE 14 2 96.96 1 14 A VAL 15 2 96.46 1 15 A ALA 16 2 93.98 1 16 # _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 LYS . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n TYR . 6 A 6 A 7 1 n TYR . 7 A 7 A 8 1 n PHE . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n PHE . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n PHE . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n ALA . 16 A 16 # _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 ? -11.808 0.612 10.087 1.00 96.24 1 A 1 ATOM 2 C CA . MET A 1 1 ? -10.637 1.504 9.947 1.00 96.90 1 A 1 ATOM 3 C C . MET A 1 1 ? -10.014 1.357 8.562 1.00 97.11 1 A 1 ATOM 4 O O . MET A 1 1 ? -9.930 0.246 8.044 1.00 95.60 1 A 1 ATOM 5 C CB . MET A 1 1 ? -9.594 1.163 11.009 1.00 94.84 1 A 1 ATOM 6 C CG . MET A 1 1 ? -10.070 1.524 12.410 1.00 87.87 1 A 1 ATOM 7 S SD . MET A 1 1 ? -8.883 1.059 13.664 1.00 85.82 1 A 1 ATOM 8 C CE . MET A 1 1 ? -9.688 1.696 15.125 1.00 79.96 1 A 1 ATOM 9 N N . LEU A 1 2 ? -9.586 2.465 7.968 1.00 95.89 2 A 1 ATOM 10 C CA . LEU A 1 2 ? -8.996 2.467 6.633 1.00 96.68 2 A 1 ATOM 11 C C . LEU A 1 2 ? -7.471 2.316 6.676 1.00 97.19 2 A 1 ATOM 12 O O . LEU A 1 2 ? -6.809 2.401 5.642 1.00 96.35 2 A 1 ATOM 13 C CB . LEU A 1 2 ? -9.381 3.768 5.928 1.00 95.35 2 A 1 ATOM 14 C CG . LEU A 1 2 ? -9.783 3.554 4.473 1.00 89.70 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? -11.274 3.240 4.390 1.00 85.65 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? -9.461 4.790 3.653 1.00 83.71 2 A 1 ATOM 17 N N . LYS A 1 3 ? -6.923 2.092 7.853 1.00 97.40 3 A 1 ATOM 18 C CA . LYS A 1 3 ? -5.473 1.974 8.023 1.00 97.66 3 A 1 ATOM 19 C C . LYS A 1 3 ? -4.908 0.795 7.233 1.00 97.88 3 A 1 ATOM 20 O O . LYS A 1 3 ? -3.774 0.853 6.757 1.00 97.04 3 A 1 ATOM 21 C CB . LYS A 1 3 ? -5.129 1.828 9.509 1.00 96.67 3 A 1 ATOM 22 C CG . LYS A 1 3 ? -4.960 3.175 10.217 1.00 90.35 3 A 1 ATOM 23 C CD . LYS A 1 3 ? -6.297 3.831 10.538 1.00 86.86 3 A 1 ATOM 24 C CE . LYS A 1 3 ? -6.103 5.114 11.334 1.00 80.02 3 A 1 ATOM 25 N NZ . LYS A 1 3 ? -7.393 5.782 11.604 1.00 72.99 3 A 1 ATOM 26 N N . LYS A 1 4 ? -5.705 -0.248 7.072 1.00 97.82 4 A 1 ATOM 27 C CA . LYS A 1 4 ? -5.262 -1.432 6.335 1.00 98.00 4 A 1 ATOM 28 C C . LYS A 1 4 ? -4.924 -1.077 4.888 1.00 98.23 4 A 1 ATOM 29 O O . LYS A 1 4 ? -3.973 -1.615 4.322 1.00 97.66 4 A 1 ATOM 30 C CB . LYS A 1 4 ? -6.359 -2.502 6.380 1.00 97.49 4 A 1 ATOM 31 C CG . LYS A 1 4 ? -6.564 -3.074 7.773 1.00 93.29 4 A 1 ATOM 32 C CD . LYS A 1 4 ? -5.947 -4.460 7.902 1.00 88.52 4 A 1 ATOM 33 C CE . LYS A 1 4 ? -6.163 -5.035 9.292 1.00 83.50 4 A 1 ATOM 34 N NZ . LYS A 1 4 ? -6.013 -6.511 9.312 1.00 75.23 4 A 1 ATOM 35 N N . VAL A 1 5 ? -5.688 -0.176 4.305 1.00 97.94 5 A 1 ATOM 36 C CA . VAL A 1 5 ? -5.463 0.251 2.926 1.00 98.09 5 A 1 ATOM 37 C C . VAL A 1 5 ? -4.123 0.978 2.802 1.00 98.27 5 A 1 ATOM 38 O O . VAL A 1 5 ? -3.430 0.850 1.791 1.00 97.94 5 A 1 ATOM 39 C CB . VAL A 1 5 ? -6.613 1.154 2.445 1.00 97.68 5 A 1 ATOM 40 C CG1 . VAL A 1 5 ? -6.430 1.535 0.989 1.00 94.98 5 A 1 ATOM 41 C CG2 . VAL A 1 5 ? -7.951 0.454 2.632 1.00 94.79 5 A 1 ATOM 42 N N . TYR A 1 6 ? -3.757 1.717 3.825 1.00 97.96 6 A 1 ATOM 43 C CA . TYR A 1 6 ? -2.493 2.450 3.827 1.00 97.96 6 A 1 ATOM 44 C C . TYR A 1 6 ? -1.312 1.488 3.775 1.00 98.04 6 A 1 ATOM 45 O O . TYR A 1 6 ? -0.353 1.713 3.039 1.00 97.80 6 A 1 ATOM 46 C CB . TYR A 1 6 ? -2.404 3.333 5.074 1.00 97.67 6 A 1 ATOM 47 C CG . TYR A 1 6 ? -2.498 4.811 4.749 1.00 94.79 6 A 1 ATOM 48 C CD1 . TYR A 1 6 ? -3.698 5.378 4.337 1.00 91.40 6 A 1 ATOM 49 C CD2 . TYR A 1 6 ? -1.376 5.619 4.851 1.00 93.11 6 A 1 ATOM 50 C CE1 . TYR A 1 6 ? -3.785 6.731 4.033 1.00 91.55 6 A 1 ATOM 51 C CE2 . TYR A 1 6 ? -1.451 6.981 4.551 1.00 92.54 6 A 1 ATOM 52 C CZ . TYR A 1 6 ? -2.659 7.530 4.144 1.00 92.65 6 A 1 ATOM 53 O OH . TYR A 1 6 ? -2.731 8.864 3.847 1.00 89.43 6 A 1 ATOM 54 N N . TYR A 1 7 ? -1.397 0.419 4.538 1.00 98.08 7 A 1 ATOM 55 C CA . TYR A 1 7 ? -0.327 -0.576 4.549 1.00 98.13 7 A 1 ATOM 56 C C . TYR A 1 7 ? -0.209 -1.256 3.185 1.00 98.13 7 A 1 ATOM 57 O O . TYR A 1 7 ? 0.891 -1.565 2.728 1.00 97.79 7 A 1 ATOM 58 C CB . TYR A 1 7 ? -0.596 -1.620 5.633 1.00 97.91 7 A 1 ATOM 59 C CG . TYR A 1 7 ? -0.477 -1.058 7.035 1.00 96.54 7 A 1 ATOM 60 C CD1 . TYR A 1 7 ? 0.722 -0.518 7.483 1.00 93.97 7 A 1 ATOM 61 C CD2 . TYR A 1 7 ? -1.565 -1.080 7.901 1.00 95.14 7 A 1 ATOM 62 C CE1 . TYR A 1 7 ? 0.840 -0.004 8.772 1.00 93.85 7 A 1 ATOM 63 C CE2 . TYR A 1 7 ? -1.457 -0.568 9.195 1.00 94.15 7 A 1 ATOM 64 C CZ . TYR A 1 7 ? -0.251 -0.035 9.619 1.00 94.49 7 A 1 ATOM 65 O OH . TYR A 1 7 ? -0.145 0.469 10.892 1.00 91.91 7 A 1 ATOM 66 N N . PHE A 1 8 ? -1.342 -1.466 2.535 1.00 98.16 8 A 1 ATOM 67 C CA . PHE A 1 8 ? -1.361 -2.080 1.210 1.00 98.14 8 A 1 ATOM 68 C C . PHE A 1 8 ? -0.727 -1.148 0.180 1.00 98.22 8 A 1 ATOM 69 O O . PHE A 1 8 ? 0.024 -1.593 -0.692 1.00 97.90 8 A 1 ATOM 70 C CB . PHE A 1 8 ? -2.804 -2.404 0.824 1.00 97.92 8 A 1 ATOM 71 C CG . PHE A 1 8 ? -2.894 -3.542 -0.164 1.00 96.67 8 A 1 ATOM 72 C CD1 . PHE A 1 8 ? -2.684 -4.849 0.245 1.00 93.69 8 A 1 ATOM 73 C CD2 . PHE A 1 8 ? -3.185 -3.286 -1.496 1.00 94.33 8 A 1 ATOM 74 C CE1 . PHE A 1 8 ? -2.762 -5.897 -0.663 1.00 92.35 8 A 1 ATOM 75 C CE2 . PHE A 1 8 ? -3.262 -4.333 -2.413 1.00 92.41 8 A 1 ATOM 76 C CZ . PHE A 1 8 ? -3.053 -5.637 -1.992 1.00 91.87 8 A 1 ATOM 77 N N . LEU A 1 9 ? -1.034 0.136 0.293 1.00 98.16 9 A 1 ATOM 78 C CA . LEU A 1 9 ? -0.471 1.128 -0.620 1.00 98.07 9 A 1 ATOM 79 C C . LEU A 1 9 ? 1.042 1.219 -0.450 1.00 98.21 9 A 1 ATOM 80 O O . LEU A 1 9 ? 1.779 1.285 -1.434 1.00 98.09 9 A 1 ATOM 81 C CB . LEU A 1 9 ? -1.120 2.490 -0.347 1.00 97.80 9 A 1 ATOM 82 C CG . LEU A 1 9 ? -2.456 2.688 -1.065 1.00 92.73 9 A 1 ATOM 83 C CD1 . LEU A 1 9 ? -3.275 3.768 -0.386 1.00 90.86 9 A 1 ATOM 84 C CD2 . LEU A 1 9 ? -2.211 3.071 -2.524 1.00 92.69 9 A 1 ATOM 85 N N . ILE A 1 10 ? 1.492 1.216 0.791 1.00 98.14 10 A 1 ATOM 86 C CA . ILE A 1 10 ? 2.920 1.286 1.082 1.00 98.03 10 A 1 ATOM 87 C C . ILE A 1 10 ? 3.621 0.033 0.553 1.00 98.10 10 A 1 ATOM 88 O O . ILE A 1 10 ? 4.717 0.111 -0.009 1.00 97.74 10 A 1 ATOM 89 C CB . ILE A 1 10 ? 3.146 1.452 2.598 1.00 97.69 10 A 1 ATOM 90 C CG1 . ILE A 1 10 ? 2.628 2.817 3.075 1.00 95.80 10 A 1 ATOM 91 C CG2 . ILE A 1 10 ? 4.637 1.320 2.929 1.00 95.81 10 A 1 ATOM 92 C CD1 . ILE A 1 10 ? 2.344 2.859 4.560 1.00 91.44 10 A 1 ATOM 93 N N . PHE A 1 11 ? 2.979 -1.103 0.716 1.00 98.22 11 A 1 ATOM 94 C CA . PHE A 1 11 ? 3.528 -2.367 0.237 1.00 98.13 11 A 1 ATOM 95 C C . PHE A 1 11 ? 3.707 -2.332 -1.281 1.00 98.23 11 A 1 ATOM 96 O O . PHE A 1 11 ? 4.737 -2.761 -1.798 1.00 97.75 11 A 1 ATOM 97 C CB . PHE A 1 11 ? 2.592 -3.508 0.642 1.00 97.78 11 A 1 ATOM 98 C CG . PHE A 1 11 ? 3.050 -4.849 0.135 1.00 95.78 11 A 1 ATOM 99 C CD1 . PHE A 1 11 ? 4.209 -5.430 0.629 1.00 92.81 11 A 1 ATOM 100 C CD2 . PHE A 1 11 ? 2.320 -5.514 -0.841 1.00 93.25 11 A 1 ATOM 101 C CE1 . PHE A 1 11 ? 4.633 -6.666 0.160 1.00 91.35 11 A 1 ATOM 102 C CE2 . PHE A 1 11 ? 2.745 -6.753 -1.316 1.00 91.79 11 A 1 ATOM 103 C CZ . PHE A 1 11 ? 3.900 -7.325 -0.812 1.00 91.26 11 A 1 ATOM 104 N N . LEU A 1 12 ? 2.707 -1.819 -1.982 1.00 98.27 12 A 1 ATOM 105 C CA . LEU A 1 12 ? 2.775 -1.709 -3.438 1.00 98.17 12 A 1 ATOM 106 C C . LEU A 1 12 ? 3.855 -0.720 -3.862 1.00 98.30 12 A 1 ATOM 107 O O . LEU A 1 12 ? 4.565 -0.948 -4.842 1.00 97.92 12 A 1 ATOM 108 C CB . LEU A 1 12 ? 1.409 -1.267 -3.969 1.00 97.78 12 A 1 ATOM 109 C CG . LEU A 1 12 ? 0.550 -2.428 -4.464 1.00 94.66 12 A 1 ATOM 110 C CD1 . LEU A 1 12 ? -0.930 -2.100 -4.329 1.00 92.16 12 A 1 ATOM 111 C CD2 . LEU A 1 12 ? 0.881 -2.738 -5.916 1.00 92.81 12 A 1 ATOM 112 N N . PHE A 1 13 ? 3.982 0.354 -3.124 1.00 98.21 13 A 1 ATOM 113 C CA . PHE A 1 13 ? 4.975 1.385 -3.411 1.00 98.20 13 A 1 ATOM 114 C C . PHE A 1 13 ? 6.394 0.838 -3.263 1.00 98.35 13 A 1 ATOM 115 O O . PHE A 1 13 ? 7.283 1.201 -4.031 1.00 97.64 13 A 1 ATOM 116 C CB . PHE A 1 13 ? 4.753 2.570 -2.471 1.00 97.75 13 A 1 ATOM 117 C CG . PHE A 1 13 ? 5.726 3.693 -2.714 1.00 95.13 13 A 1 ATOM 118 C CD1 . PHE A 1 13 ? 5.724 4.386 -3.916 1.00 92.40 13 A 1 ATOM 119 C CD2 . PHE A 1 13 ? 6.640 4.046 -1.733 1.00 92.87 13 A 1 ATOM 120 C CE1 . PHE A 1 13 ? 6.626 5.418 -4.139 1.00 91.71 13 A 1 ATOM 121 C CE2 . PHE A 1 13 ? 7.545 5.084 -1.952 1.00 92.10 13 A 1 ATOM 122 C CZ . PHE A 1 13 ? 7.536 5.767 -3.157 1.00 91.82 13 A 1 ATOM 123 N N . ILE A 1 14 ? 6.600 -0.013 -2.289 1.00 98.32 14 A 1 ATOM 124 C CA . ILE A 1 14 ? 7.916 -0.597 -2.050 1.00 98.32 14 A 1 ATOM 125 C C . ILE A 1 14 ? 8.204 -1.721 -3.044 1.00 98.40 14 A 1 ATOM 126 O O . ILE A 1 14 ? 9.332 -1.862 -3.522 1.00 97.88 14 A 1 ATOM 127 C CB . ILE A 1 14 ? 8.014 -1.115 -0.602 1.00 97.91 14 A 1 ATOM 128 C CG1 . ILE A 1 14 ? 7.936 0.050 0.389 1.00 96.17 14 A 1 ATOM 129 C CG2 . ILE A 1 14 ? 9.322 -1.882 -0.403 1.00 95.64 14 A 1 ATOM 130 C CD1 . ILE A 1 14 ? 7.576 -0.393 1.788 1.00 93.04 14 A 1 ATOM 131 N N . VAL A 1 15 ? 7.197 -2.508 -3.346 1.00 98.29 15 A 1 ATOM 132 C CA . VAL A 1 15 ? 7.347 -3.634 -4.267 1.00 98.10 15 A 1 ATOM 133 C C . VAL A 1 15 ? 7.530 -3.154 -5.707 1.00 98.19 15 A 1 ATOM 134 O O . VAL A 1 15 ? 8.298 -3.751 -6.470 1.00 97.44 15 A 1 ATOM 135 C CB . VAL A 1 15 ? 6.133 -4.585 -4.158 1.00 97.23 15 A 1 ATOM 136 C CG1 . VAL A 1 15 ? 6.165 -5.643 -5.245 1.00 93.23 15 A 1 ATOM 137 C CG2 . VAL A 1 15 ? 6.115 -5.262 -2.799 1.00 92.72 15 A 1 ATOM 138 N N . ALA A 1 16 ? 6.835 -2.106 -6.073 1.00 97.08 16 A 1 ATOM 139 C CA . ALA A 1 16 ? 6.890 -1.575 -7.431 1.00 96.40 16 A 1 ATOM 140 C C . ALA A 1 16 ? 8.001 -0.537 -7.562 1.00 95.63 16 A 1 ATOM 141 O O . ALA A 1 16 ? 7.909 0.517 -6.906 1.00 93.45 16 A 1 ATOM 142 C CB . ALA A 1 16 ? 5.543 -0.983 -7.820 1.00 94.83 16 A 1 ATOM 143 O OXT . ALA A 1 16 ? 8.946 -0.770 -8.318 1.00 86.52 16 A 1 #