# 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_spkb37664 # _entry.id spkb37664 # 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 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 PHE 2 1 n ARG 3 1 n LEU 4 1 n GLY 5 1 n VAL 6 1 n PHE 7 1 n LEU 8 1 n LEU 9 1 n THR 10 1 n PHE 11 1 n LEU 12 1 n LEU 13 1 n LEU 14 1 n VAL 15 1 n SER 16 1 n MET 17 1 n ALA 18 1 n THR 19 1 n SER 20 # _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 09:50:03)" _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 89.96 _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 81.55 1 1 A PHE 2 2 83.59 1 2 A ARG 3 2 82.38 1 3 A LEU 4 2 89.70 1 4 A GLY 5 2 95.26 1 5 A VAL 6 2 94.30 1 6 A PHE 7 2 92.62 1 7 A LEU 8 2 92.20 1 8 A LEU 9 2 92.39 1 9 A THR 10 2 92.63 1 10 A PHE 11 2 92.52 1 11 A LEU 12 2 92.76 1 12 A LEU 13 2 92.98 1 13 A LEU 14 2 93.29 1 14 A VAL 15 2 95.39 1 15 A SER 16 2 94.39 1 16 A MET 17 2 89.44 1 17 A ALA 18 2 94.81 1 18 A THR 19 2 87.20 1 19 A SER 20 2 78.50 1 20 # _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 PHE . 2 A 2 A 3 1 n ARG . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n GLY . 5 A 5 A 6 1 n VAL . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n THR . 10 A 10 A 11 1 n PHE . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n MET . 17 A 17 A 18 1 n ALA . 18 A 18 A 19 1 n THR . 19 A 19 A 20 1 n SER . 20 A 20 # _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 ? -16.383 -1.394 2.282 1.00 87.73 1 A 1 ATOM 2 C CA . MET A 1 1 ? -15.474 -1.843 1.221 1.00 90.57 1 A 1 ATOM 3 C C . MET A 1 1 ? -14.249 -0.930 1.113 1.00 90.70 1 A 1 ATOM 4 O O . MET A 1 1 ? -13.886 -0.490 0.020 1.00 86.65 1 A 1 ATOM 5 C CB . MET A 1 1 ? -16.213 -1.890 -0.112 1.00 83.52 1 A 1 ATOM 6 C CG . MET A 1 1 ? -16.828 -0.550 -0.502 1.00 76.50 1 A 1 ATOM 7 S SD . MET A 1 1 ? -17.784 -0.693 -2.008 1.00 72.33 1 A 1 ATOM 8 C CE . MET A 1 1 ? -18.259 1.010 -2.262 1.00 64.43 1 A 1 ATOM 9 N N . PHE A 1 2 ? -13.628 -0.649 2.243 1.00 89.81 2 A 1 ATOM 10 C CA . PHE A 1 2 ? -12.464 0.230 2.284 1.00 92.21 2 A 1 ATOM 11 C C . PHE A 1 2 ? -11.176 -0.547 2.537 1.00 94.28 2 A 1 ATOM 12 O O . PHE A 1 2 ? -10.118 0.042 2.744 1.00 92.14 2 A 1 ATOM 13 C CB . PHE A 1 2 ? -12.655 1.290 3.368 1.00 89.01 2 A 1 ATOM 14 C CG . PHE A 1 2 ? -13.683 2.323 2.998 1.00 82.12 2 A 1 ATOM 15 C CD1 . PHE A 1 2 ? -15.018 2.114 3.276 1.00 80.10 2 A 1 ATOM 16 C CD2 . PHE A 1 2 ? -13.305 3.497 2.377 1.00 77.41 2 A 1 ATOM 17 C CE1 . PHE A 1 2 ? -15.969 3.060 2.938 1.00 74.72 2 A 1 ATOM 18 C CE2 . PHE A 1 2 ? -14.249 4.450 2.039 1.00 75.30 2 A 1 ATOM 19 C CZ . PHE A 1 2 ? -15.586 4.232 2.320 1.00 72.42 2 A 1 ATOM 20 N N . ARG A 1 3 ? -11.268 -1.859 2.529 1.00 92.88 3 A 1 ATOM 21 C CA . ARG A 1 3 ? -10.102 -2.709 2.770 1.00 95.14 3 A 1 ATOM 22 C C . ARG A 1 3 ? -9.077 -2.570 1.648 1.00 95.71 3 A 1 ATOM 23 O O . ARG A 1 3 ? -7.872 -2.629 1.889 1.00 94.05 3 A 1 ATOM 24 C CB . ARG A 1 3 ? -10.542 -4.170 2.903 1.00 93.60 3 A 1 ATOM 25 C CG . ARG A 1 3 ? -11.306 -4.420 4.192 1.00 84.01 3 A 1 ATOM 26 C CD . ARG A 1 3 ? -11.918 -5.803 4.220 1.00 81.15 3 A 1 ATOM 27 N NE . ARG A 1 3 ? -12.762 -5.987 5.400 1.00 73.15 3 A 1 ATOM 28 C CZ . ARG A 1 3 ? -13.498 -7.063 5.625 1.00 69.36 3 A 1 ATOM 29 N NH1 . ARG A 1 3 ? -13.500 -8.072 4.762 1.00 63.63 3 A 1 ATOM 30 N NH2 . ARG A 1 3 ? -14.238 -7.142 6.719 1.00 63.49 3 A 1 ATOM 31 N N . LEU A 1 4 ? -9.556 -2.380 0.431 1.00 93.74 4 A 1 ATOM 32 C CA . LEU A 1 4 ? -8.673 -2.219 -0.720 1.00 94.42 4 A 1 ATOM 33 C C . LEU A 1 4 ? -7.810 -0.971 -0.565 1.00 95.57 4 A 1 ATOM 34 O O . LEU A 1 4 ? -6.612 -0.984 -0.851 1.00 94.68 4 A 1 ATOM 35 C CB . LEU A 1 4 ? -9.500 -2.137 -2.012 1.00 93.39 4 A 1 ATOM 36 C CG . LEU A 1 4 ? -9.734 -3.479 -2.708 1.00 85.12 4 A 1 ATOM 37 C CD1 . LEU A 1 4 ? -8.426 -4.035 -3.222 1.00 81.10 4 A 1 ATOM 38 C CD2 . LEU A 1 4 ? -10.400 -4.463 -1.763 1.00 79.62 4 A 1 ATOM 39 N N . GLY A 1 5 ? -8.428 0.106 -0.115 1.00 94.92 5 A 1 ATOM 40 C CA . GLY A 1 5 ? -7.705 1.354 0.105 1.00 94.95 5 A 1 ATOM 41 C C . GLY A 1 5 ? -6.647 1.214 1.182 1.00 96.01 5 A 1 ATOM 42 O O . GLY A 1 5 ? -5.537 1.731 1.049 1.00 95.17 5 A 1 ATOM 43 N N . VAL A 1 6 ? -6.983 0.505 2.259 1.00 96.06 6 A 1 ATOM 44 C CA . VAL A 1 6 ? -6.052 0.272 3.364 1.00 96.34 6 A 1 ATOM 45 C C . VAL A 1 6 ? -4.858 -0.547 2.886 1.00 96.71 6 A 1 ATOM 46 O O . VAL A 1 6 ? -3.718 -0.286 3.273 1.00 95.98 6 A 1 ATOM 47 C CB . VAL A 1 6 ? -6.749 -0.447 4.530 1.00 95.30 6 A 1 ATOM 48 C CG1 . VAL A 1 6 ? -5.757 -0.744 5.645 1.00 89.91 6 A 1 ATOM 49 C CG2 . VAL A 1 6 ? -7.895 0.395 5.065 1.00 89.81 6 A 1 ATOM 50 N N . PHE A 1 7 ? -5.130 -1.533 2.046 1.00 95.69 7 A 1 ATOM 51 C CA . PHE A 1 7 ? -4.072 -2.377 1.500 1.00 95.88 7 A 1 ATOM 52 C C . PHE A 1 7 ? -3.081 -1.548 0.691 1.00 96.59 7 A 1 ATOM 53 O O . PHE A 1 7 ? -1.868 -1.716 0.814 1.00 96.30 7 A 1 ATOM 54 C CB . PHE A 1 7 ? -4.678 -3.466 0.615 1.00 95.74 7 A 1 ATOM 55 C CG . PHE A 1 7 ? -5.011 -4.724 1.377 1.00 93.70 7 A 1 ATOM 56 C CD1 . PHE A 1 7 ? -4.007 -5.461 1.982 1.00 89.47 7 A 1 ATOM 57 C CD2 . PHE A 1 7 ? -6.322 -5.164 1.473 1.00 90.25 7 A 1 ATOM 58 C CE1 . PHE A 1 7 ? -4.304 -6.619 2.684 1.00 88.05 7 A 1 ATOM 59 C CE2 . PHE A 1 7 ? -6.625 -6.322 2.174 1.00 88.46 7 A 1 ATOM 60 C CZ . PHE A 1 7 ? -5.617 -7.047 2.779 1.00 88.71 7 A 1 ATOM 61 N N . LEU A 1 8 ? -3.603 -0.647 -0.127 1.00 96.04 8 A 1 ATOM 62 C CA . LEU A 1 8 ? -2.765 0.215 -0.952 1.00 96.14 8 A 1 ATOM 63 C C . LEU A 1 8 ? -1.918 1.139 -0.085 1.00 96.62 8 A 1 ATOM 64 O O . LEU A 1 8 ? -0.723 1.312 -0.321 1.00 96.49 8 A 1 ATOM 65 C CB . LEU A 1 8 ? -3.642 1.038 -1.907 1.00 95.99 8 A 1 ATOM 66 C CG . LEU A 1 8 ? -3.797 0.455 -3.313 1.00 87.54 8 A 1 ATOM 67 C CD1 . LEU A 1 8 ? -2.478 0.498 -4.054 1.00 84.05 8 A 1 ATOM 68 C CD2 . LEU A 1 8 ? -4.316 -0.971 -3.242 1.00 84.71 8 A 1 ATOM 69 N N . LEU A 1 9 ? -2.545 1.729 0.919 1.00 96.53 9 A 1 ATOM 70 C CA . LEU A 1 9 ? -1.850 2.636 1.831 1.00 96.44 9 A 1 ATOM 71 C C . LEU A 1 9 ? -0.766 1.903 2.615 1.00 96.82 9 A 1 ATOM 72 O O . LEU A 1 9 ? 0.364 2.385 2.731 1.00 96.66 9 A 1 ATOM 73 C CB . LEU A 1 9 ? -2.853 3.266 2.797 1.00 96.12 9 A 1 ATOM 74 C CG . LEU A 1 9 ? -2.320 4.508 3.509 1.00 87.82 9 A 1 ATOM 75 C CD1 . LEU A 1 9 ? -2.406 5.722 2.595 1.00 84.13 9 A 1 ATOM 76 C CD2 . LEU A 1 9 ? -3.100 4.758 4.789 1.00 84.64 9 A 1 ATOM 77 N N . THR A 1 10 ? -1.118 0.745 3.154 1.00 95.69 10 A 1 ATOM 78 C CA . THR A 1 10 ? -0.177 -0.060 3.934 1.00 95.64 10 A 1 ATOM 79 C C . THR A 1 10 ? 0.984 -0.524 3.060 1.00 96.15 10 A 1 ATOM 80 O O . THR A 1 10 ? 2.143 -0.502 3.486 1.00 95.41 10 A 1 ATOM 81 C CB . THR A 1 10 ? -0.881 -1.280 4.539 1.00 94.96 10 A 1 ATOM 82 O OG1 . THR A 1 10 ? -1.999 -0.855 5.306 1.00 87.19 10 A 1 ATOM 83 C CG2 . THR A 1 10 ? 0.058 -2.051 5.453 1.00 83.37 10 A 1 ATOM 84 N N . PHE A 1 11 ? 0.672 -0.936 1.844 1.00 95.94 11 A 1 ATOM 85 C CA . PHE A 1 11 ? 1.689 -1.393 0.901 1.00 96.06 11 A 1 ATOM 86 C C . PHE A 1 11 ? 2.680 -0.276 0.602 1.00 96.44 11 A 1 ATOM 87 O O . PHE A 1 11 ? 3.892 -0.488 0.606 1.00 95.92 11 A 1 ATOM 88 C CB . PHE A 1 11 ? 1.021 -1.859 -0.389 1.00 95.81 11 A 1 ATOM 89 C CG . PHE A 1 11 ? 2.004 -2.425 -1.379 1.00 93.51 11 A 1 ATOM 90 C CD1 . PHE A 1 11 ? 2.628 -3.634 -1.135 1.00 89.15 11 A 1 ATOM 91 C CD2 . PHE A 1 11 ? 2.293 -1.741 -2.546 1.00 89.84 11 A 1 ATOM 92 C CE1 . PHE A 1 11 ? 3.532 -4.159 -2.043 1.00 87.95 11 A 1 ATOM 93 C CE2 . PHE A 1 11 ? 3.202 -2.262 -3.459 1.00 88.42 11 A 1 ATOM 94 C CZ . PHE A 1 11 ? 3.820 -3.471 -3.206 1.00 88.64 11 A 1 ATOM 95 N N . LEU A 1 12 ? 2.163 0.917 0.350 1.00 97.00 12 A 1 ATOM 96 C CA . LEU A 1 12 ? 3.005 2.073 0.054 1.00 96.78 12 A 1 ATOM 97 C C . LEU A 1 12 ? 3.911 2.400 1.234 1.00 96.98 12 A 1 ATOM 98 O O . LEU A 1 12 ? 5.095 2.696 1.057 1.00 96.58 12 A 1 ATOM 99 C CB . LEU A 1 12 ? 2.132 3.282 -0.279 1.00 96.50 12 A 1 ATOM 100 C CG . LEU A 1 12 ? 2.856 4.365 -1.070 1.00 89.05 12 A 1 ATOM 101 C CD1 . LEU A 1 12 ? 2.989 3.958 -2.529 1.00 84.03 12 A 1 ATOM 102 C CD2 . LEU A 1 12 ? 2.113 5.686 -0.964 1.00 85.12 12 A 1 ATOM 103 N N . LEU A 1 13 ? 3.356 2.347 2.435 1.00 97.01 13 A 1 ATOM 104 C CA . LEU A 1 13 ? 4.108 2.622 3.656 1.00 96.81 13 A 1 ATOM 105 C C . LEU A 1 13 ? 5.229 1.607 3.845 1.00 97.11 13 A 1 ATOM 106 O O . LEU A 1 13 ? 6.360 1.972 4.172 1.00 96.70 13 A 1 ATOM 107 C CB . LEU A 1 13 ? 3.169 2.588 4.863 1.00 96.60 13 A 1 ATOM 108 C CG . LEU A 1 13 ? 3.763 3.221 6.121 1.00 88.93 13 A 1 ATOM 109 C CD1 . LEU A 1 13 ? 3.564 4.731 6.099 1.00 84.80 13 A 1 ATOM 110 C CD2 . LEU A 1 13 ? 3.126 2.627 7.365 1.00 85.89 13 A 1 ATOM 111 N N . LEU A 1 14 ? 4.910 0.340 3.636 1.00 96.99 14 A 1 ATOM 112 C CA . LEU A 1 14 ? 5.886 -0.733 3.792 1.00 96.85 14 A 1 ATOM 113 C C . LEU A 1 14 ? 7.019 -0.597 2.784 1.00 97.05 14 A 1 ATOM 114 O O . LEU A 1 14 ? 8.190 -0.768 3.129 1.00 96.53 14 A 1 ATOM 115 C CB . LEU A 1 14 ? 5.195 -2.087 3.621 1.00 96.46 14 A 1 ATOM 116 C CG . LEU A 1 14 ? 4.314 -2.497 4.800 1.00 89.77 14 A 1 ATOM 117 C CD1 . LEU A 1 14 ? 3.405 -3.647 4.406 1.00 86.40 14 A 1 ATOM 118 C CD2 . LEU A 1 14 ? 5.177 -2.889 5.993 1.00 86.25 14 A 1 ATOM 119 N N . VAL A 1 15 ? 6.672 -0.285 1.549 1.00 97.31 15 A 1 ATOM 120 C CA . VAL A 1 15 ? 7.666 -0.112 0.492 1.00 96.88 15 A 1 ATOM 121 C C . VAL A 1 15 ? 8.583 1.062 0.811 1.00 96.93 15 A 1 ATOM 122 O O . VAL A 1 15 ? 9.802 0.972 0.658 1.00 96.06 15 A 1 ATOM 123 C CB . VAL A 1 15 ? 6.987 0.106 -0.866 1.00 95.91 15 A 1 ATOM 124 C CG1 . VAL A 1 15 ? 8.022 0.429 -1.933 1.00 92.18 15 A 1 ATOM 125 C CG2 . VAL A 1 15 ? 6.197 -1.124 -1.265 1.00 92.46 15 A 1 ATOM 126 N N . SER A 1 16 ? 7.997 2.158 1.255 1.00 97.38 16 A 1 ATOM 127 C CA . SER A 1 16 ? 8.761 3.351 1.607 1.00 97.15 16 A 1 ATOM 128 C C . SER A 1 16 ? 9.700 3.071 2.775 1.00 97.12 16 A 1 ATOM 129 O O . SER A 1 16 ? 10.834 3.551 2.801 1.00 96.06 16 A 1 ATOM 130 C CB . SER A 1 16 ? 7.815 4.493 1.964 1.00 96.43 16 A 1 ATOM 131 O OG . SER A 1 16 ? 8.525 5.698 2.121 1.00 82.20 16 A 1 ATOM 132 N N . MET A 1 17 ? 9.228 2.303 3.739 1.00 96.75 17 A 1 ATOM 133 C CA . MET A 1 17 ? 10.021 1.945 4.915 1.00 95.99 17 A 1 ATOM 134 C C . MET A 1 17 ? 11.188 1.036 4.536 1.00 95.84 17 A 1 ATOM 135 O O . MET A 1 17 ? 12.283 1.161 5.078 1.00 93.50 17 A 1 ATOM 136 C CB . MET A 1 17 ? 9.134 1.249 5.948 1.00 94.32 17 A 1 ATOM 137 C CG . MET A 1 17 ? 9.556 1.547 7.371 1.00 88.38 17 A 1 ATOM 138 S SD . MET A 1 17 ? 8.568 0.657 8.571 1.00 79.72 17 A 1 ATOM 139 C CE . MET A 1 17 ? 8.955 1.584 10.055 1.00 71.03 17 A 1 ATOM 140 N N . ALA A 1 18 ? 10.934 0.131 3.612 1.00 95.96 18 A 1 ATOM 141 C CA . ALA A 1 18 ? 11.953 -0.815 3.166 1.00 95.54 18 A 1 ATOM 142 C C . ALA A 1 18 ? 13.051 -0.122 2.370 1.00 95.28 18 A 1 ATOM 143 O O . ALA A 1 18 ? 14.211 -0.524 2.423 1.00 93.02 18 A 1 ATOM 144 C CB . ALA A 1 18 ? 11.316 -1.914 2.326 1.00 94.26 18 A 1 ATOM 145 N N . THR A 1 19 ? 12.683 0.909 1.619 1.00 95.13 19 A 1 ATOM 146 C CA . THR A 1 19 ? 13.645 1.642 0.800 1.00 93.03 19 A 1 ATOM 147 C C . THR A 1 19 ? 14.218 2.855 1.530 1.00 90.25 19 A 1 ATOM 148 O O . THR A 1 19 ? 14.798 3.746 0.911 1.00 82.14 19 A 1 ATOM 149 C CB . THR A 1 19 ? 13.007 2.089 -0.518 1.00 89.70 19 A 1 ATOM 150 O OG1 . THR A 1 19 ? 14.013 2.638 -1.376 1.00 81.56 19 A 1 ATOM 151 C CG2 . THR A 1 19 ? 11.938 3.131 -0.291 1.00 78.59 19 A 1 ATOM 152 N N . SER A 1 20 ? 14.048 2.886 2.840 1.00 88.83 20 A 1 ATOM 153 C CA . SER A 1 20 ? 14.545 4.001 3.643 1.00 85.93 20 A 1 ATOM 154 C C . SER A 1 20 ? 15.929 3.680 4.213 1.00 79.97 20 A 1 ATOM 155 O O . SER A 1 20 ? 16.902 4.347 3.846 1.00 70.71 20 A 1 ATOM 156 C CB . SER A 1 20 ? 13.571 4.327 4.778 1.00 78.95 20 A 1 ATOM 157 O OG . SER A 1 20 ? 12.479 5.069 4.312 1.00 71.69 20 A 1 ATOM 158 O OXT . SER A 1 20 ? 16.019 2.757 5.032 1.00 73.44 20 A 1 #