# 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_spkb32405 # _entry.id spkb32405 # 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" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)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" "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" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[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 ARG 2 1 n LYS 3 1 n GLU 4 1 n TRP 5 1 n LEU 6 1 n TRP 7 1 n VAL 8 1 n GLY 9 1 n ILE 10 1 n ALA 11 1 n SER 12 1 n VAL 13 1 n LEU 14 1 n LEU 15 1 n SER 16 1 n ALA 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 @ 2025-07-02 21:50:51)" _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 92.85 _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 85.21 1 1 A ARG 2 2 81.87 1 2 A LYS 3 2 88.34 1 3 A GLU 4 2 91.43 1 4 A TRP 5 2 91.64 1 5 A LEU 6 2 94.85 1 6 A TRP 7 2 95.24 1 7 A VAL 8 2 97.33 1 8 A GLY 9 2 97.57 1 9 A ILE 10 2 95.73 1 10 A ALA 11 2 97.85 1 11 A SER 12 2 96.29 1 12 A VAL 13 2 97.22 1 13 A LEU 14 2 96.41 1 14 A LEU 15 2 96.08 1 15 A SER 16 2 94.46 1 16 A ALA 17 2 91.00 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 ARG . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n GLU . 4 A 4 A 5 1 n TRP . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n TRP . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n GLY . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n ALA . 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 ? -0.993 -1.339 11.989 1.00 90.47 1 A 1 ATOM 2 C CA . MET A 1 1 ? -1.260 -2.256 10.881 1.00 92.24 1 A 1 ATOM 3 C C . MET A 1 1 ? -2.670 -2.063 10.323 1.00 93.63 1 A 1 ATOM 4 O O . MET A 1 1 ? -3.243 -2.967 9.723 1.00 92.57 1 A 1 ATOM 5 C CB . MET A 1 1 ? -1.069 -3.703 11.336 1.00 87.20 1 A 1 ATOM 6 C CG . MET A 1 1 ? -1.596 -3.967 12.738 1.00 80.48 1 A 1 ATOM 7 S SD . MET A 1 1 ? -0.870 -5.456 13.429 1.00 77.00 1 A 1 ATOM 8 C CE . MET A 1 1 ? -1.095 -5.145 15.157 1.00 68.06 1 A 1 ATOM 9 N N . ARG A 1 2 ? -3.198 -0.883 10.555 1.00 91.27 2 A 1 ATOM 10 C CA . ARG A 1 2 ? -4.534 -0.562 10.073 1.00 95.11 2 A 1 ATOM 11 C C . ARG A 1 2 ? -4.448 0.296 8.815 1.00 96.14 2 A 1 ATOM 12 O O . ARG A 1 2 ? -5.050 -0.014 7.791 1.00 94.98 2 A 1 ATOM 13 C CB . ARG A 1 2 ? -5.318 0.164 11.174 1.00 92.45 2 A 1 ATOM 14 C CG . ARG A 1 2 ? -6.760 -0.261 11.219 1.00 82.84 2 A 1 ATOM 15 C CD . ARG A 1 2 ? -7.506 0.444 12.342 1.00 80.55 2 A 1 ATOM 16 N NE . ARG A 1 2 ? -7.569 -0.382 13.548 1.00 72.57 2 A 1 ATOM 17 C CZ . ARG A 1 2 ? -8.342 -0.089 14.585 1.00 68.91 2 A 1 ATOM 18 N NH1 . ARG A 1 2 ? -9.089 0.997 14.583 1.00 64.62 2 A 1 ATOM 19 N NH2 . ARG A 1 2 ? -8.370 -0.890 15.638 1.00 61.12 2 A 1 ATOM 20 N N . LYS A 1 3 ? -3.664 1.369 8.922 1.00 95.43 3 A 1 ATOM 21 C CA . LYS A 1 3 ? -3.454 2.257 7.784 1.00 96.44 3 A 1 ATOM 22 C C . LYS A 1 3 ? -2.429 1.655 6.829 1.00 97.01 3 A 1 ATOM 23 O O . LYS A 1 3 ? -2.529 1.816 5.614 1.00 96.39 3 A 1 ATOM 24 C CB . LYS A 1 3 ? -2.987 3.628 8.273 1.00 94.97 3 A 1 ATOM 25 C CG . LYS A 1 3 ? -4.100 4.444 8.913 1.00 88.03 3 A 1 ATOM 26 C CD . LYS A 1 3 ? -4.958 5.124 7.858 1.00 84.44 3 A 1 ATOM 27 C CE . LYS A 1 3 ? -5.958 6.070 8.487 1.00 75.13 3 A 1 ATOM 28 N NZ . LYS A 1 3 ? -6.787 6.759 7.466 1.00 67.20 3 A 1 ATOM 29 N N . GLU A 1 4 ? -1.446 0.969 7.395 1.00 96.22 4 A 1 ATOM 30 C CA . GLU A 1 4 ? -0.401 0.335 6.603 1.00 97.00 4 A 1 ATOM 31 C C . GLU A 1 4 ? -0.991 -0.724 5.676 1.00 97.54 4 A 1 ATOM 32 O O . GLU A 1 4 ? -0.540 -0.899 4.543 1.00 96.98 4 A 1 ATOM 33 C CB . GLU A 1 4 ? 0.644 -0.301 7.512 1.00 96.27 4 A 1 ATOM 34 C CG . GLU A 1 4 ? 1.519 0.719 8.229 1.00 90.78 4 A 1 ATOM 35 C CD . GLU A 1 4 ? 0.991 1.063 9.607 1.00 86.31 4 A 1 ATOM 36 O OE1 . GLU A 1 4 ? -0.171 1.494 9.727 1.00 79.66 4 A 1 ATOM 37 O OE2 . GLU A 1 4 ? 1.747 0.901 10.580 1.00 82.07 4 A 1 ATOM 38 N N . TRP A 1 5 ? -2.006 -1.423 6.170 1.00 95.85 5 A 1 ATOM 39 C CA . TRP A 1 5 ? -2.654 -2.463 5.383 1.00 96.52 5 A 1 ATOM 40 C C . TRP A 1 5 ? -3.314 -1.853 4.155 1.00 97.24 5 A 1 ATOM 41 O O . TRP A 1 5 ? -3.201 -2.376 3.052 1.00 96.33 5 A 1 ATOM 42 C CB . TRP A 1 5 ? -3.689 -3.198 6.236 1.00 96.02 5 A 1 ATOM 43 C CG . TRP A 1 5 ? -3.626 -4.679 6.061 1.00 93.64 5 A 1 ATOM 44 C CD1 . TRP A 1 5 ? -3.126 -5.580 6.952 1.00 89.47 5 A 1 ATOM 45 C CD2 . TRP A 1 5 ? -4.064 -5.453 4.927 1.00 92.80 5 A 1 ATOM 46 N NE1 . TRP A 1 5 ? -3.230 -6.855 6.447 1.00 87.74 5 A 1 ATOM 47 C CE2 . TRP A 1 5 ? -3.802 -6.810 5.197 1.00 92.23 5 A 1 ATOM 48 C CE3 . TRP A 1 5 ? -4.654 -5.130 3.709 1.00 88.05 5 A 1 ATOM 49 C CZ2 . TRP A 1 5 ? -4.115 -7.823 4.291 1.00 89.33 5 A 1 ATOM 50 C CZ3 . TRP A 1 5 ? -4.962 -6.144 2.803 1.00 83.59 5 A 1 ATOM 51 C CH2 . TRP A 1 5 ? -4.693 -7.472 3.100 1.00 84.15 5 A 1 ATOM 52 N N . LEU A 1 6 ? -3.976 -0.733 4.365 1.00 97.61 6 A 1 ATOM 53 C CA . LEU A 1 6 ? -4.632 -0.025 3.270 1.00 97.77 6 A 1 ATOM 54 C C . LEU A 1 6 ? -3.596 0.550 2.314 1.00 98.07 6 A 1 ATOM 55 O O . LEU A 1 6 ? -3.847 0.666 1.113 1.00 98.01 6 A 1 ATOM 56 C CB . LEU A 1 6 ? -5.506 1.094 3.829 1.00 97.69 6 A 1 ATOM 57 C CG . LEU A 1 6 ? -6.836 0.620 4.410 1.00 92.45 6 A 1 ATOM 58 C CD1 . LEU A 1 6 ? -7.391 1.647 5.390 1.00 88.29 6 A 1 ATOM 59 C CD2 . LEU A 1 6 ? -7.839 0.380 3.288 1.00 88.93 6 A 1 ATOM 60 N N . TRP A 1 7 ? -2.430 0.902 2.864 1.00 97.59 7 A 1 ATOM 61 C CA . TRP A 1 7 ? -1.348 1.462 2.068 1.00 97.84 7 A 1 ATOM 62 C C . TRP A 1 7 ? -0.883 0.462 1.024 1.00 98.10 7 A 1 ATOM 63 O O . TRP A 1 7 ? -0.528 0.833 -0.086 1.00 98.01 7 A 1 ATOM 64 C CB . TRP A 1 7 ? -0.183 1.852 2.978 1.00 97.58 7 A 1 ATOM 65 C CG . TRP A 1 7 ? 0.353 3.208 2.658 1.00 96.44 7 A 1 ATOM 66 C CD1 . TRP A 1 7 ? 0.154 4.350 3.376 1.00 93.99 7 A 1 ATOM 67 C CD2 . TRP A 1 7 ? 1.174 3.585 1.543 1.00 95.29 7 A 1 ATOM 68 N NE1 . TRP A 1 7 ? 0.795 5.405 2.774 1.00 93.36 7 A 1 ATOM 69 C CE2 . TRP A 1 7 ? 1.433 4.971 1.639 1.00 94.91 7 A 1 ATOM 70 C CE3 . TRP A 1 7 ? 1.720 2.891 0.462 1.00 93.22 7 A 1 ATOM 71 C CZ2 . TRP A 1 7 ? 2.211 5.651 0.702 1.00 93.49 7 A 1 ATOM 72 C CZ3 . TRP A 1 7 ? 2.497 3.573 -0.476 1.00 91.74 7 A 1 ATOM 73 C CH2 . TRP A 1 7 ? 2.733 4.937 -0.352 1.00 91.81 7 A 1 ATOM 74 N N . VAL A 1 8 ? -0.912 -0.795 1.389 1.00 98.01 8 A 1 ATOM 75 C CA . VAL A 1 8 ? -0.504 -1.863 0.482 1.00 98.06 8 A 1 ATOM 76 C C . VAL A 1 8 ? -1.366 -1.845 -0.776 1.00 98.22 8 A 1 ATOM 77 O O . VAL A 1 8 ? -0.875 -2.052 -1.885 1.00 97.94 8 A 1 ATOM 78 C CB . VAL A 1 8 ? -0.609 -3.237 1.167 1.00 97.55 8 A 1 ATOM 79 C CG1 . VAL A 1 8 ? -0.199 -4.346 0.211 1.00 95.74 8 A 1 ATOM 80 C CG2 . VAL A 1 8 ? 0.253 -3.274 2.415 1.00 95.82 8 A 1 ATOM 81 N N . GLY A 1 9 ? -2.644 -1.602 -0.579 1.00 97.52 9 A 1 ATOM 82 C CA . GLY A 1 9 ? -3.568 -1.544 -1.702 1.00 97.29 9 A 1 ATOM 83 C C . GLY A 1 9 ? -3.250 -0.391 -2.637 1.00 97.81 9 A 1 ATOM 84 O O . GLY A 1 9 ? -3.242 -0.550 -3.859 1.00 97.67 9 A 1 ATOM 85 N N . ILE A 1 10 ? -2.979 0.757 -2.050 1.00 97.54 10 A 1 ATOM 86 C CA . ILE A 1 10 ? -2.647 1.948 -2.827 1.00 97.59 10 A 1 ATOM 87 C C . ILE A 1 10 ? -1.318 1.759 -3.548 1.00 97.96 10 A 1 ATOM 88 O O . ILE A 1 10 ? -1.161 2.167 -4.703 1.00 97.75 10 A 1 ATOM 89 C CB . ILE A 1 10 ? -2.578 3.191 -1.920 1.00 97.12 10 A 1 ATOM 90 C CG1 . ILE A 1 10 ? -3.911 3.413 -1.207 1.00 94.50 10 A 1 ATOM 91 C CG2 . ILE A 1 10 ? -2.214 4.425 -2.747 1.00 94.32 10 A 1 ATOM 92 C CD1 . ILE A 1 10 ? -3.808 4.331 -0.013 1.00 89.03 10 A 1 ATOM 93 N N . ALA A 1 11 ? -0.373 1.143 -2.848 1.00 98.05 11 A 1 ATOM 94 C CA . ALA A 1 11 ? 0.944 0.889 -3.426 1.00 97.97 11 A 1 ATOM 95 C C . ALA A 1 11 ? 0.831 -0.019 -4.644 1.00 98.15 11 A 1 ATOM 96 O O . ALA A 1 11 ? 1.575 0.132 -5.612 1.00 97.59 11 A 1 ATOM 97 C CB . ALA A 1 11 ? 1.856 0.258 -2.382 1.00 97.47 11 A 1 ATOM 98 N N . SER A 1 12 ? -0.094 -0.948 -4.582 1.00 98.04 12 A 1 ATOM 99 C CA . SER A 1 12 ? -0.313 -1.882 -5.681 1.00 98.04 12 A 1 ATOM 100 C C . SER A 1 12 ? -0.758 -1.140 -6.939 1.00 98.26 12 A 1 ATOM 101 O O . SER A 1 12 ? -0.358 -1.482 -8.051 1.00 97.65 12 A 1 ATOM 102 C CB . SER A 1 12 ? -1.365 -2.917 -5.288 1.00 97.46 12 A 1 ATOM 103 O OG . SER A 1 12 ? -1.431 -3.940 -6.246 1.00 88.29 12 A 1 ATOM 104 N N . VAL A 1 13 ? -1.581 -0.131 -6.747 1.00 98.19 13 A 1 ATOM 105 C CA . VAL A 1 13 ? -2.077 0.672 -7.865 1.00 98.07 13 A 1 ATOM 106 C C . VAL A 1 13 ? -0.931 1.422 -8.532 1.00 98.27 13 A 1 ATOM 107 O O . VAL A 1 13 ? -0.876 1.529 -9.760 1.00 97.84 13 A 1 ATOM 108 C CB . VAL A 1 13 ? -3.146 1.671 -7.392 1.00 97.45 13 A 1 ATOM 109 C CG1 . VAL A 1 13 ? -3.658 2.501 -8.561 1.00 95.37 13 A 1 ATOM 110 C CG2 . VAL A 1 13 ? -4.296 0.937 -6.725 1.00 95.37 13 A 1 ATOM 111 N N . LEU A 1 14 ? -0.026 1.927 -7.705 1.00 98.11 14 A 1 ATOM 112 C CA . LEU A 1 14 ? 1.124 2.667 -8.212 1.00 98.06 14 A 1 ATOM 113 C C . LEU A 1 14 ? 2.028 1.761 -9.032 1.00 98.17 14 A 1 ATOM 114 O O . LEU A 1 14 ? 2.599 2.187 -10.039 1.00 97.80 14 A 1 ATOM 115 C CB . LEU A 1 14 ? 1.908 3.264 -7.046 1.00 97.73 14 A 1 ATOM 116 C CG . LEU A 1 14 ? 1.258 4.499 -6.428 1.00 95.72 14 A 1 ATOM 117 C CD1 . LEU A 1 14 ? 1.759 4.715 -5.013 1.00 92.99 14 A 1 ATOM 118 C CD2 . LEU A 1 14 ? 1.552 5.723 -7.286 1.00 92.70 14 A 1 ATOM 119 N N . LEU A 1 15 ? 2.158 0.526 -8.584 1.00 98.13 15 A 1 ATOM 120 C CA . LEU A 1 15 ? 2.994 -0.448 -9.278 1.00 98.03 15 A 1 ATOM 121 C C . LEU A 1 15 ? 2.387 -0.802 -10.631 1.00 98.19 15 A 1 ATOM 122 O O . LEU A 1 15 ? 3.101 -0.960 -11.625 1.00 97.66 15 A 1 ATOM 123 C CB . LEU A 1 15 ? 3.161 -1.698 -8.408 1.00 97.56 15 A 1 ATOM 124 C CG . LEU A 1 15 ? 4.511 -2.401 -8.551 1.00 95.11 15 A 1 ATOM 125 C CD1 . LEU A 1 15 ? 4.730 -3.347 -7.377 1.00 92.04 15 A 1 ATOM 126 C CD2 . LEU A 1 15 ? 4.608 -3.165 -9.856 1.00 91.95 15 A 1 ATOM 127 N N . SER A 1 16 ? 1.082 -0.919 -10.661 1.00 97.26 16 A 1 ATOM 128 C CA . SER A 1 16 ? 0.367 -1.246 -11.892 1.00 96.88 16 A 1 ATOM 129 C C . SER A 1 16 ? 0.359 -0.069 -12.866 1.00 96.78 16 A 1 ATOM 130 O O . SER A 1 16 ? 0.248 -0.255 -14.081 1.00 93.90 16 A 1 ATOM 131 C CB . SER A 1 16 ? -1.067 -1.662 -11.573 1.00 95.37 16 A 1 ATOM 132 O OG . SER A 1 16 ? -1.684 -2.229 -12.699 1.00 86.59 16 A 1 ATOM 133 N N . ALA A 1 17 ? 0.468 1.128 -12.321 1.00 96.02 17 A 1 ATOM 134 C CA . ALA A 1 17 ? 0.455 2.342 -13.124 1.00 94.52 17 A 1 ATOM 135 C C . ALA A 1 17 ? 1.798 2.585 -13.804 1.00 93.23 17 A 1 ATOM 136 O O . ALA A 1 17 ? 2.825 2.054 -13.340 1.00 89.29 17 A 1 ATOM 137 C CB . ALA A 1 17 ? 0.067 3.538 -12.261 1.00 91.31 17 A 1 ATOM 138 O OXT . ALA A 1 17 ? 1.840 3.323 -14.792 1.00 81.64 17 A 1 #