# 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_spkb09351 # _entry.id spkb09351 # 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" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[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" "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 ASN 2 1 n ILE 3 1 n ASP 4 1 n ARG 5 1 n LYS 6 1 n ILE 7 1 n LEU 8 1 n ASN 9 1 n LYS 10 1 n ALA 11 1 n LEU 12 1 n ALA 13 1 n LYS 14 1 n GLU 15 1 n LYS 16 1 n VAL 17 # _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 @ 2025-07-09 05:50:35)" _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 90.62 _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 77.82 1 1 A ASN 2 2 87.93 1 2 A ILE 3 2 91.86 1 3 A ASP 4 2 92.83 1 4 A ARG 5 2 87.36 1 5 A LYS 6 2 91.71 1 6 A ILE 7 2 95.90 1 7 A LEU 8 2 93.85 1 8 A ASN 9 2 93.85 1 9 A LYS 10 2 92.50 1 10 A ALA 11 2 96.57 1 11 A LEU 12 2 94.18 1 12 A ALA 13 2 96.91 1 13 A LYS 14 2 91.11 1 14 A GLU 15 2 87.68 1 15 A LYS 16 2 87.05 1 16 A VAL 17 2 87.61 1 17 # _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 ASN . 2 A 2 A 3 1 n ILE . 3 A 3 A 4 1 n ASP . 4 A 4 A 5 1 n ARG . 5 A 5 A 6 1 n LYS . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n ASN . 9 A 9 A 10 1 n LYS . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n LYS . 14 A 14 A 15 1 n GLU . 15 A 15 A 16 1 n LYS . 16 A 16 A 17 1 n VAL . 17 A 17 # _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 ? -0.849 14.571 -2.180 1.00 80.47 1 A 1 ATOM 2 C CA . MET A 1 1 ? -1.287 13.185 -2.395 1.00 86.13 1 A 1 ATOM 3 C C . MET A 1 1 ? -1.442 12.459 -1.066 1.00 88.97 1 A 1 ATOM 4 O O . MET A 1 1 ? -0.466 11.970 -0.509 1.00 85.82 1 A 1 ATOM 5 C CB . MET A 1 1 ? -0.275 12.427 -3.255 1.00 79.41 1 A 1 ATOM 6 C CG . MET A 1 1 ? -0.123 13.009 -4.639 1.00 72.34 1 A 1 ATOM 7 S SD . MET A 1 1 ? 1.080 12.098 -5.634 1.00 68.35 1 A 1 ATOM 8 C CE . MET A 1 1 ? 1.010 13.036 -7.151 1.00 61.10 1 A 1 ATOM 9 N N . ASN A 1 2 ? -2.661 12.410 -0.555 1.00 88.59 2 A 1 ATOM 10 C CA . ASN A 1 2 ? -2.933 11.749 0.715 1.00 93.85 2 A 1 ATOM 11 C C . ASN A 1 2 ? -3.334 10.295 0.509 1.00 95.45 2 A 1 ATOM 12 O O . ASN A 1 2 ? -4.497 9.925 0.674 1.00 93.62 2 A 1 ATOM 13 C CB . ASN A 1 2 ? -4.030 12.492 1.465 1.00 89.87 2 A 1 ATOM 14 C CG . ASN A 1 2 ? -5.299 12.584 0.655 1.00 83.07 2 A 1 ATOM 15 O OD1 . ASN A 1 2 ? -5.286 12.494 -0.562 1.00 80.20 2 A 1 ATOM 16 N ND2 . ASN A 1 2 ? -6.419 12.754 1.344 1.00 78.81 2 A 1 ATOM 17 N N . ILE A 1 3 ? -2.372 9.465 0.150 1.00 94.10 3 A 1 ATOM 18 C CA . ILE A 1 3 ? -2.625 8.052 -0.086 1.00 95.02 3 A 1 ATOM 19 C C . ILE A 1 3 ? -2.735 7.301 1.234 1.00 96.24 3 A 1 ATOM 20 O O . ILE A 1 3 ? -1.923 7.485 2.134 1.00 95.67 3 A 1 ATOM 21 C CB . ILE A 1 3 ? -1.512 7.433 -0.944 1.00 94.09 3 A 1 ATOM 22 C CG1 . ILE A 1 3 ? -1.848 5.983 -1.300 1.00 88.44 3 A 1 ATOM 23 C CG2 . ILE A 1 3 ? -0.162 7.523 -0.231 1.00 87.55 3 A 1 ATOM 24 C CD1 . ILE A 1 3 ? -3.062 5.868 -2.188 1.00 83.81 3 A 1 ATOM 25 N N . ASP A 1 4 ? -3.756 6.478 1.352 1.00 95.39 4 A 1 ATOM 26 C CA . ASP A 1 4 ? -3.970 5.706 2.567 1.00 96.28 4 A 1 ATOM 27 C C . ASP A 1 4 ? -2.955 4.578 2.680 1.00 96.84 4 A 1 ATOM 28 O O . ASP A 1 4 ? -2.667 3.891 1.700 1.00 96.14 4 A 1 ATOM 29 C CB . ASP A 1 4 ? -5.384 5.135 2.595 1.00 95.20 4 A 1 ATOM 30 C CG . ASP A 1 4 ? -6.429 6.212 2.758 1.00 90.43 4 A 1 ATOM 31 O OD1 . ASP A 1 4 ? -6.087 7.296 3.264 1.00 86.88 4 A 1 ATOM 32 O OD2 . ASP A 1 4 ? -7.587 5.966 2.381 1.00 85.51 4 A 1 ATOM 33 N N . ARG A 1 5 ? -2.432 4.393 3.879 1.00 96.60 5 A 1 ATOM 34 C CA . ARG A 1 5 ? -1.429 3.366 4.124 1.00 96.76 5 A 1 ATOM 35 C C . ARG A 1 5 ? -1.989 1.973 3.888 1.00 96.71 5 A 1 ATOM 36 O O . ARG A 1 5 ? -1.268 1.067 3.472 1.00 95.95 5 A 1 ATOM 37 C CB . ARG A 1 5 ? -0.900 3.482 5.555 1.00 96.00 5 A 1 ATOM 38 C CG . ARG A 1 5 ? 0.239 2.527 5.830 1.00 90.71 5 A 1 ATOM 39 C CD . ARG A 1 5 ? 0.775 2.721 7.224 1.00 88.00 5 A 1 ATOM 40 N NE . ARG A 1 5 ? 1.866 1.793 7.514 1.00 80.90 5 A 1 ATOM 41 C CZ . ARG A 1 5 ? 2.529 1.765 8.659 1.00 78.34 5 A 1 ATOM 42 N NH1 . ARG A 1 5 ? 2.222 2.606 9.629 1.00 72.23 5 A 1 ATOM 43 N NH2 . ARG A 1 5 ? 3.500 0.893 8.834 1.00 68.71 5 A 1 ATOM 44 N N . LYS A 1 6 ? -3.278 1.818 4.142 1.00 97.13 6 A 1 ATOM 45 C CA . LYS A 1 6 ? -3.921 0.529 3.953 1.00 96.90 6 A 1 ATOM 46 C C . LYS A 1 6 ? -3.870 0.104 2.493 1.00 97.07 6 A 1 ATOM 47 O O . LYS A 1 6 ? -3.721 -1.075 2.186 1.00 96.21 6 A 1 ATOM 48 C CB . LYS A 1 6 ? -5.367 0.582 4.439 1.00 96.39 6 A 1 ATOM 49 C CG . LYS A 1 6 ? -6.223 1.575 3.679 1.00 92.47 6 A 1 ATOM 50 C CD . LYS A 1 6 ? -7.648 1.588 4.208 1.00 88.16 6 A 1 ATOM 51 C CE . LYS A 1 6 ? -8.516 2.559 3.430 1.00 84.15 6 A 1 ATOM 52 N NZ . LYS A 1 6 ? -9.911 2.584 3.946 1.00 76.95 6 A 1 ATOM 53 N N . ILE A 1 7 ? -3.974 1.073 1.603 1.00 96.92 7 A 1 ATOM 54 C CA . ILE A 1 7 ? -3.904 0.799 0.177 1.00 96.75 7 A 1 ATOM 55 C C . ILE A 1 7 ? -2.496 0.380 -0.207 1.00 96.85 7 A 1 ATOM 56 O O . ILE A 1 7 ? -2.298 -0.571 -0.970 1.00 96.34 7 A 1 ATOM 57 C CB . ILE A 1 7 ? -4.320 2.026 -0.647 1.00 96.71 7 A 1 ATOM 58 C CG1 . ILE A 1 7 ? -5.759 2.422 -0.320 1.00 95.52 7 A 1 ATOM 59 C CG2 . ILE A 1 7 ? -4.177 1.729 -2.136 1.00 95.22 7 A 1 ATOM 60 C CD1 . ILE A 1 7 ? -6.195 3.697 -1.008 1.00 92.91 7 A 1 ATOM 61 N N . LEU A 1 8 ? -1.532 1.087 0.338 1.00 96.45 8 A 1 ATOM 62 C CA . LEU A 1 8 ? -0.136 0.772 0.069 1.00 95.99 8 A 1 ATOM 63 C C . LEU A 1 8 ? 0.223 -0.602 0.614 1.00 96.18 8 A 1 ATOM 64 O O . LEU A 1 8 ? 0.909 -1.382 -0.048 1.00 95.76 8 A 1 ATOM 65 C CB . LEU A 1 8 ? 0.767 1.829 0.695 1.00 95.45 8 A 1 ATOM 66 C CG . LEU A 1 8 ? 2.257 1.594 0.463 1.00 92.18 8 A 1 ATOM 67 C CD1 . LEU A 1 8 ? 2.573 1.617 -1.021 1.00 89.43 8 A 1 ATOM 68 C CD2 . LEU A 1 8 ? 3.083 2.639 1.195 1.00 89.39 8 A 1 ATOM 69 N N . ASN A 1 9 ? -0.246 -0.880 1.812 1.00 96.51 9 A 1 ATOM 70 C CA . ASN A 1 9 ? 0.025 -2.163 2.443 1.00 96.49 9 A 1 ATOM 71 C C . ASN A 1 9 ? -0.610 -3.301 1.663 1.00 96.52 9 A 1 ATOM 72 O O . ASN A 1 9 ? -0.026 -4.372 1.516 1.00 96.05 9 A 1 ATOM 73 C CB . ASN A 1 9 ? -0.492 -2.169 3.875 1.00 96.01 9 A 1 ATOM 74 C CG . ASN A 1 9 ? 0.353 -1.294 4.771 1.00 94.04 9 A 1 ATOM 75 O OD1 . ASN A 1 9 ? 1.480 -0.942 4.433 1.00 87.64 9 A 1 ATOM 76 N ND2 . ASN A 1 9 ? -0.179 -0.928 5.926 1.00 87.55 9 A 1 ATOM 77 N N . LYS A 1 10 ? -1.808 -3.058 1.161 1.00 97.07 10 A 1 ATOM 78 C CA . LYS A 1 10 ? -2.507 -4.064 0.378 1.00 96.87 10 A 1 ATOM 79 C C . LYS A 1 10 ? -1.746 -4.359 -0.901 1.00 97.13 10 A 1 ATOM 80 O O . LYS A 1 10 ? -1.603 -5.516 -1.297 1.00 96.13 10 A 1 ATOM 81 C CB . LYS A 1 10 ? -3.922 -3.593 0.052 1.00 96.26 10 A 1 ATOM 82 C CG . LYS A 1 10 ? -4.736 -4.644 -0.680 1.00 91.92 10 A 1 ATOM 83 C CD . LYS A 1 10 ? -6.153 -4.156 -0.928 1.00 89.65 10 A 1 ATOM 84 C CE . LYS A 1 10 ? -6.984 -5.221 -1.641 1.00 86.78 10 A 1 ATOM 85 N NZ . LYS A 1 10 ? -8.374 -4.757 -1.879 1.00 80.71 10 A 1 ATOM 86 N N . ALA A 1 11 ? -1.264 -3.326 -1.536 1.00 96.75 11 A 1 ATOM 87 C CA . ALA A 1 11 ? -0.494 -3.483 -2.760 1.00 96.76 11 A 1 ATOM 88 C C . ALA A 1 11 ? 0.833 -4.173 -2.475 1.00 97.11 11 A 1 ATOM 89 O O . ALA A 1 11 ? 1.286 -5.005 -3.258 1.00 95.91 11 A 1 ATOM 90 C CB . ALA A 1 11 ? -0.246 -2.125 -3.400 1.00 96.34 11 A 1 ATOM 91 N N . LEU A 1 12 ? 1.428 -3.833 -1.350 1.00 96.60 12 A 1 ATOM 92 C CA . LEU A 1 12 ? 2.694 -4.424 -0.949 1.00 96.34 12 A 1 ATOM 93 C C . LEU A 1 12 ? 2.535 -5.914 -0.687 1.00 96.61 12 A 1 ATOM 94 O O . LEU A 1 12 ? 3.371 -6.720 -1.091 1.00 95.44 12 A 1 ATOM 95 C CB . LEU A 1 12 ? 3.220 -3.734 0.306 1.00 95.75 12 A 1 ATOM 96 C CG . LEU A 1 12 ? 4.562 -4.265 0.793 1.00 92.47 12 A 1 ATOM 97 C CD1 . LEU A 1 12 ? 5.637 -4.023 -0.249 1.00 89.83 12 A 1 ATOM 98 C CD2 . LEU A 1 12 ? 4.949 -3.613 2.112 1.00 90.37 12 A 1 ATOM 99 N N . ALA A 1 13 ? 1.458 -6.271 -0.002 1.00 97.25 13 A 1 ATOM 100 C CA . ALA A 1 13 ? 1.189 -7.670 0.304 1.00 97.22 13 A 1 ATOM 101 C C . ALA A 1 13 ? 0.885 -8.457 -0.959 1.00 97.32 13 A 1 ATOM 102 O O . ALA A 1 13 ? 1.218 -9.634 -1.069 1.00 96.22 13 A 1 ATOM 103 C CB . ALA A 1 13 ? 0.022 -7.780 1.276 1.00 96.55 13 A 1 ATOM 104 N N . LYS A 1 14 ? 0.244 -7.793 -1.898 1.00 97.20 14 A 1 ATOM 105 C CA . LYS A 1 14 ? -0.096 -8.430 -3.164 1.00 97.04 14 A 1 ATOM 106 C C . LYS A 1 14 ? 1.139 -8.605 -4.027 1.00 97.04 14 A 1 ATOM 107 O O . LYS A 1 14 ? 1.243 -9.565 -4.792 1.00 94.44 14 A 1 ATOM 108 C CB . LYS A 1 14 ? -1.145 -7.604 -3.902 1.00 95.90 14 A 1 ATOM 109 C CG . LYS A 1 14 ? -1.611 -8.257 -5.186 1.00 90.44 14 A 1 ATOM 110 C CD . LYS A 1 14 ? -2.675 -7.412 -5.868 1.00 88.77 14 A 1 ATOM 111 C CE . LYS A 1 14 ? -3.153 -8.071 -7.159 1.00 83.40 14 A 1 ATOM 112 N NZ . LYS A 1 14 ? -4.192 -7.251 -7.834 1.00 75.78 14 A 1 ATOM 113 N N . GLU A 1 15 ? 2.061 -7.689 -3.898 1.00 95.70 15 A 1 ATOM 114 C CA . GLU A 1 15 ? 3.289 -7.724 -4.682 1.00 95.52 15 A 1 ATOM 115 C C . GLU A 1 15 ? 4.404 -8.462 -3.948 1.00 94.95 15 A 1 ATOM 116 O O . GLU A 1 15 ? 5.545 -8.009 -3.897 1.00 89.82 15 A 1 ATOM 117 C CB . GLU A 1 15 ? 3.731 -6.308 -5.032 1.00 93.84 15 A 1 ATOM 118 C CG . GLU A 1 15 ? 4.834 -6.267 -6.069 1.00 84.89 15 A 1 ATOM 119 C CD . GLU A 1 15 ? 5.238 -4.848 -6.412 1.00 81.76 15 A 1 ATOM 120 O OE1 . GLU A 1 15 ? 4.635 -3.917 -5.853 1.00 75.49 15 A 1 ATOM 121 O OE2 . GLU A 1 15 ? 6.157 -4.675 -7.227 1.00 77.19 15 A 1 ATOM 122 N N . LYS A 1 16 ? 4.073 -9.600 -3.382 1.00 95.09 16 A 1 ATOM 123 C CA . LYS A 1 16 ? 5.065 -10.396 -2.672 1.00 93.96 16 A 1 ATOM 124 C C . LYS A 1 16 ? 5.809 -11.292 -3.651 1.00 92.83 16 A 1 ATOM 125 O O . LYS A 1 16 ? 5.366 -12.395 -3.972 1.00 86.75 16 A 1 ATOM 126 C CB . LYS A 1 16 ? 4.398 -11.241 -1.588 1.00 92.32 16 A 1 ATOM 127 C CG . LYS A 1 16 ? 3.840 -10.410 -0.452 1.00 86.18 16 A 1 ATOM 128 C CD . LYS A 1 16 ? 3.120 -11.278 0.567 1.00 84.00 16 A 1 ATOM 129 C CE . LYS A 1 16 ? 4.072 -12.262 1.223 1.00 80.27 16 A 1 ATOM 130 N NZ . LYS A 1 16 ? 3.381 -13.069 2.260 1.00 72.07 16 A 1 ATOM 131 N N . VAL A 1 17 ? 6.944 -10.807 -4.119 1.00 93.47 17 A 1 ATOM 132 C CA . VAL A 1 17 ? 7.753 -11.560 -5.074 1.00 92.33 17 A 1 ATOM 133 C C . VAL A 1 17 ? 9.090 -11.934 -4.460 1.00 89.73 17 A 1 ATOM 134 O O . VAL A 1 17 ? 9.716 -12.905 -4.910 1.00 84.64 17 A 1 ATOM 135 C CB . VAL A 1 17 ? 7.980 -10.749 -6.369 1.00 89.64 17 A 1 ATOM 136 C CG1 . VAL A 1 17 ? 6.663 -10.493 -7.066 1.00 80.74 17 A 1 ATOM 137 C CG2 . VAL A 1 17 ? 8.673 -9.434 -6.050 1.00 84.28 17 A 1 ATOM 138 O OXT . VAL A 1 17 ? 9.542 -11.280 -3.536 1.00 86.03 17 A 1 #