# 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_spkb34282 # _entry.id spkb34282 # 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" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[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" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "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" "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" "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 LYS 2 1 n LYS 3 1 n ASN 4 1 n PHE 5 1 n TYR 6 1 n THR 7 1 n ILE 8 1 n SER 9 1 n LYS 10 1 n THR 11 1 n MET 12 1 n SER 13 1 n ARG 14 1 n SER 15 1 n LEU 16 1 n LYS 17 1 n LEU 18 1 n ILE 19 1 n LEU 20 1 n PHE 21 1 n SER 22 1 n VAL 23 1 n PHE 24 1 n ILE 25 1 n GLY 26 1 n PHE 27 1 n SER 28 1 n ILE 29 1 n PHE 30 1 n LEU 31 1 n ILE 32 1 n PRO 33 1 n GLN 34 1 n PRO 35 1 n THR 36 1 n TRP 37 1 n ALA 38 # _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 @ 2025-07-11 12:25:17)" _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 75.03 _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 67.80 1 1 A LYS 2 2 64.86 1 2 A LYS 3 2 66.75 1 3 A ASN 4 2 62.88 1 4 A PHE 5 2 60.78 1 5 A TYR 6 2 63.42 1 6 A THR 7 2 69.46 1 7 A ILE 8 2 67.43 1 8 A SER 9 2 69.36 1 9 A LYS 10 2 66.52 1 10 A THR 11 2 68.04 1 11 A MET 12 2 65.75 1 12 A SER 13 2 76.46 1 13 A ARG 14 2 72.86 1 14 A SER 15 2 81.89 1 15 A LEU 16 2 83.76 1 16 A LYS 17 2 76.23 1 17 A LEU 18 2 83.41 1 18 A ILE 19 2 88.98 1 19 A LEU 20 2 85.22 1 20 A PHE 21 2 83.86 1 21 A SER 22 2 90.35 1 22 A VAL 23 2 91.71 1 23 A PHE 24 2 83.17 1 24 A ILE 25 2 87.49 1 25 A GLY 26 2 90.78 1 26 A PHE 27 2 82.56 1 27 A SER 28 2 86.91 1 28 A ILE 29 2 84.40 1 29 A PHE 30 2 78.22 1 30 A LEU 31 2 82.54 1 31 A ILE 32 2 80.75 1 32 A PRO 33 2 80.62 1 33 A GLN 34 2 66.71 1 34 A PRO 35 2 76.98 1 35 A THR 36 2 69.03 1 36 A TRP 37 2 60.84 1 37 A ALA 38 2 61.44 1 38 # _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 LYS . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n ASN . 4 A 4 A 5 1 n PHE . 5 A 5 A 6 1 n TYR . 6 A 6 A 7 1 n THR . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n LYS . 10 A 10 A 11 1 n THR . 11 A 11 A 12 1 n MET . 12 A 12 A 13 1 n SER . 13 A 13 A 14 1 n ARG . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n LYS . 17 A 17 A 18 1 n LEU . 18 A 18 A 19 1 n ILE . 19 A 19 A 20 1 n LEU . 20 A 20 A 21 1 n PHE . 21 A 21 A 22 1 n SER . 22 A 22 A 23 1 n VAL . 23 A 23 A 24 1 n PHE . 24 A 24 A 25 1 n ILE . 25 A 25 A 26 1 n GLY . 26 A 26 A 27 1 n PHE . 27 A 27 A 28 1 n SER . 28 A 28 A 29 1 n ILE . 29 A 29 A 30 1 n PHE . 30 A 30 A 31 1 n LEU . 31 A 31 A 32 1 n ILE . 32 A 32 A 33 1 n PRO . 33 A 33 A 34 1 n GLN . 34 A 34 A 35 1 n PRO . 35 A 35 A 36 1 n THR . 36 A 36 A 37 1 n TRP . 37 A 37 A 38 1 n ALA . 38 A 38 # _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 ? 2.258 5.668 30.184 1.00 71.22 1 A 1 ATOM 2 C CA . MET A 1 1 ? 3.054 5.275 28.999 1.00 75.84 1 A 1 ATOM 3 C C . MET A 1 1 ? 2.398 4.221 28.089 1.00 75.77 1 A 1 ATOM 4 O O . MET A 1 1 ? 2.588 4.305 26.884 1.00 70.51 1 A 1 ATOM 5 C CB . MET A 1 1 ? 4.477 4.874 29.411 1.00 70.73 1 A 1 ATOM 6 C CG . MET A 1 1 ? 5.275 6.126 29.834 1.00 64.21 1 A 1 ATOM 7 S SD . MET A 1 1 ? 6.941 5.745 30.401 1.00 59.79 1 A 1 ATOM 8 C CE . MET A 1 1 ? 7.625 7.416 30.598 1.00 54.29 1 A 1 ATOM 9 N N . LYS A 1 2 ? 1.547 3.296 28.579 1.00 69.38 2 A 1 ATOM 10 C CA . LYS A 1 2 ? 0.910 2.242 27.740 1.00 71.26 2 A 1 ATOM 11 C C . LYS A 1 2 ? -0.025 2.750 26.620 1.00 69.85 2 A 1 ATOM 12 O O . LYS A 1 2 ? -0.154 2.088 25.593 1.00 68.36 2 A 1 ATOM 13 C CB . LYS A 1 2 ? 0.173 1.221 28.636 1.00 69.40 2 A 1 ATOM 14 C CG . LYS A 1 2 ? 1.126 0.284 29.403 1.00 63.59 2 A 1 ATOM 15 C CD . LYS A 1 2 ? 0.362 -0.778 30.227 1.00 62.92 2 A 1 ATOM 16 C CE . LYS A 1 2 ? 1.335 -1.748 30.919 1.00 56.82 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? 0.646 -2.794 31.736 1.00 52.12 2 A 1 ATOM 18 N N . LYS A 1 3 ? -0.667 3.929 26.770 1.00 72.73 3 A 1 ATOM 19 C CA . LYS A 1 3 ? -1.609 4.472 25.763 1.00 72.66 3 A 1 ATOM 20 C C . LYS A 1 3 ? -0.937 4.821 24.425 1.00 73.07 3 A 1 ATOM 21 O O . LYS A 1 3 ? -1.551 4.644 23.376 1.00 69.32 3 A 1 ATOM 22 C CB . LYS A 1 3 ? -2.373 5.687 26.336 1.00 69.82 3 A 1 ATOM 23 C CG . LYS A 1 3 ? -3.354 5.303 27.461 1.00 66.28 3 A 1 ATOM 24 C CD . LYS A 1 3 ? -4.194 6.509 27.932 1.00 65.00 3 A 1 ATOM 25 C CE . LYS A 1 3 ? -5.187 6.105 29.033 1.00 58.51 3 A 1 ATOM 26 N NZ . LYS A 1 3 ? -6.026 7.249 29.503 1.00 53.40 3 A 1 ATOM 27 N N . ASN A 1 4 ? 0.330 5.224 24.446 1.00 65.10 4 A 1 ATOM 28 C CA . ASN A 1 4 ? 1.052 5.637 23.239 1.00 67.01 4 A 1 ATOM 29 C C . ASN A 1 4 ? 1.361 4.446 22.320 1.00 68.40 4 A 1 ATOM 30 O O . ASN A 1 4 ? 1.221 4.567 21.106 1.00 67.21 4 A 1 ATOM 31 C CB . ASN A 1 4 ? 2.322 6.414 23.642 1.00 64.38 4 A 1 ATOM 32 C CG . ASN A 1 4 ? 2.018 7.714 24.379 1.00 59.97 4 A 1 ATOM 33 O OD1 . ASN A 1 4 ? 0.881 8.126 24.525 1.00 56.41 4 A 1 ATOM 34 N ND2 . ASN A 1 4 ? 3.026 8.371 24.907 1.00 54.54 4 A 1 ATOM 35 N N . PHE A 1 5 ? 1.685 3.277 22.882 1.00 68.02 5 A 1 ATOM 36 C CA . PHE A 1 5 ? 1.954 2.066 22.097 1.00 67.66 5 A 1 ATOM 37 C C . PHE A 1 5 ? 0.727 1.595 21.314 1.00 68.68 5 A 1 ATOM 38 O O . PHE A 1 5 ? 0.836 1.296 20.126 1.00 66.70 5 A 1 ATOM 39 C CB . PHE A 1 5 ? 2.475 0.955 23.016 1.00 65.28 5 A 1 ATOM 40 C CG . PHE A 1 5 ? 3.954 1.083 23.312 1.00 60.61 5 A 1 ATOM 41 C CD1 . PHE A 1 5 ? 4.890 0.581 22.390 1.00 57.91 5 A 1 ATOM 42 C CD2 . PHE A 1 5 ? 4.405 1.705 24.490 1.00 57.39 5 A 1 ATOM 43 C CE1 . PHE A 1 5 ? 6.264 0.699 22.641 1.00 52.27 5 A 1 ATOM 44 C CE2 . PHE A 1 5 ? 5.781 1.828 24.744 1.00 53.47 5 A 1 ATOM 45 C CZ . PHE A 1 5 ? 6.713 1.322 23.817 1.00 50.59 5 A 1 ATOM 46 N N . TYR A 1 6 ? -0.476 1.605 21.927 1.00 68.18 6 A 1 ATOM 47 C CA . TYR A 1 6 ? -1.714 1.216 21.246 1.00 69.32 6 A 1 ATOM 48 C C . TYR A 1 6 ? -2.055 2.160 20.083 1.00 69.37 6 A 1 ATOM 49 O O . TYR A 1 6 ? -2.432 1.712 18.997 1.00 70.09 6 A 1 ATOM 50 C CB . TYR A 1 6 ? -2.857 1.166 22.268 1.00 69.18 6 A 1 ATOM 51 C CG . TYR A 1 6 ? -4.164 0.701 21.659 1.00 63.26 6 A 1 ATOM 52 C CD1 . TYR A 1 6 ? -5.156 1.640 21.303 1.00 63.23 6 A 1 ATOM 53 C CD2 . TYR A 1 6 ? -4.376 -0.668 21.417 1.00 62.25 6 A 1 ATOM 54 C CE1 . TYR A 1 6 ? -6.360 1.208 20.715 1.00 55.37 6 A 1 ATOM 55 C CE2 . TYR A 1 6 ? -5.579 -1.107 20.824 1.00 59.50 6 A 1 ATOM 56 C CZ . TYR A 1 6 ? -6.574 -0.166 20.476 1.00 55.50 6 A 1 ATOM 57 O OH . TYR A 1 6 ? -7.739 -0.586 19.904 1.00 55.81 6 A 1 ATOM 58 N N . THR A 1 7 ? -1.877 3.471 20.272 1.00 71.86 7 A 1 ATOM 59 C CA . THR A 1 7 ? -2.104 4.474 19.219 1.00 72.09 7 A 1 ATOM 60 C C . THR A 1 7 ? -1.116 4.300 18.067 1.00 70.92 7 A 1 ATOM 61 O O . THR A 1 7 ? -1.533 4.309 16.910 1.00 69.63 7 A 1 ATOM 62 C CB . THR A 1 7 ? -2.022 5.896 19.795 1.00 71.67 7 A 1 ATOM 63 O OG1 . THR A 1 7 ? -2.934 6.021 20.864 1.00 65.41 7 A 1 ATOM 64 C CG2 . THR A 1 7 ? -2.402 6.962 18.772 1.00 64.62 7 A 1 ATOM 65 N N . ILE A 1 8 ? 0.161 4.065 18.358 1.00 70.96 8 A 1 ATOM 66 C CA . ILE A 1 8 ? 1.203 3.809 17.356 1.00 71.05 8 A 1 ATOM 67 C C . ILE A 1 8 ? 0.879 2.536 16.563 1.00 70.66 8 A 1 ATOM 68 O O . ILE A 1 8 ? 0.842 2.585 15.335 1.00 68.73 8 A 1 ATOM 69 C CB . ILE A 1 8 ? 2.598 3.752 18.021 1.00 70.40 8 A 1 ATOM 70 C CG1 . ILE A 1 8 ? 2.991 5.154 18.549 1.00 65.12 8 A 1 ATOM 71 C CG2 . ILE A 1 8 ? 3.669 3.258 17.028 1.00 63.79 8 A 1 ATOM 72 C CD1 . ILE A 1 8 ? 4.147 5.123 19.561 1.00 58.72 8 A 1 ATOM 73 N N . SER A 1 9 ? 0.531 1.429 17.218 1.00 72.70 9 A 1 ATOM 74 C CA . SER A 1 9 ? 0.174 0.172 16.544 1.00 71.12 9 A 1 ATOM 75 C C . SER A 1 9 ? -1.059 0.319 15.646 1.00 71.32 9 A 1 ATOM 76 O O . SER A 1 9 ? -1.075 -0.177 14.520 1.00 70.60 9 A 1 ATOM 77 C CB . SER A 1 9 ? -0.083 -0.931 17.577 1.00 69.70 9 A 1 ATOM 78 O OG . SER A 1 9 ? 1.072 -1.164 18.360 1.00 60.73 9 A 1 ATOM 79 N N . LYS A 1 10 ? -2.092 1.058 16.092 1.00 71.71 10 A 1 ATOM 80 C CA . LYS A 1 10 ? -3.301 1.323 15.295 1.00 71.46 10 A 1 ATOM 81 C C . LYS A 1 10 ? -3.002 2.184 14.067 1.00 72.24 10 A 1 ATOM 82 O O . LYS A 1 10 ? -3.537 1.917 12.989 1.00 70.56 10 A 1 ATOM 83 C CB . LYS A 1 10 ? -4.362 1.955 16.205 1.00 69.95 10 A 1 ATOM 84 C CG . LYS A 1 10 ? -5.722 2.098 15.504 1.00 65.25 10 A 1 ATOM 85 C CD . LYS A 1 10 ? -6.771 2.630 16.489 1.00 65.03 10 A 1 ATOM 86 C CE . LYS A 1 10 ? -8.154 2.702 15.827 1.00 58.54 10 A 1 ATOM 87 N NZ . LYS A 1 10 ? -9.195 3.136 16.801 1.00 53.92 10 A 1 ATOM 88 N N . THR A 1 11 ? -2.157 3.193 14.205 1.00 71.60 11 A 1 ATOM 89 C CA . THR A 1 11 ? -1.725 4.051 13.092 1.00 71.50 11 A 1 ATOM 90 C C . THR A 1 11 ? -0.867 3.268 12.104 1.00 72.39 11 A 1 ATOM 91 O O . THR A 1 11 ? -1.141 3.301 10.909 1.00 69.20 11 A 1 ATOM 92 C CB . THR A 1 11 ? -0.981 5.291 13.611 1.00 69.68 11 A 1 ATOM 93 O OG1 . THR A 1 11 ? -1.839 5.997 14.482 1.00 61.73 11 A 1 ATOM 94 C CG2 . THR A 1 11 ? -0.603 6.256 12.491 1.00 60.20 11 A 1 ATOM 95 N N . MET A 1 12 ? 0.088 2.470 12.592 1.00 74.43 12 A 1 ATOM 96 C CA . MET A 1 12 ? 0.952 1.620 11.764 1.00 73.95 12 A 1 ATOM 97 C C . MET A 1 12 ? 0.143 0.606 10.940 1.00 76.46 12 A 1 ATOM 98 O O . MET A 1 12 ? 0.384 0.456 9.742 1.00 70.91 12 A 1 ATOM 99 C CB . MET A 1 12 ? 1.971 0.931 12.679 1.00 67.93 12 A 1 ATOM 100 C CG . MET A 1 12 ? 3.045 0.177 11.892 1.00 59.01 12 A 1 ATOM 101 S SD . MET A 1 12 ? 4.324 -0.507 12.972 1.00 54.59 12 A 1 ATOM 102 C CE . MET A 1 12 ? 5.391 -1.283 11.732 1.00 48.75 12 A 1 ATOM 103 N N . SER A 1 13 ? -0.900 -0.010 11.521 1.00 78.90 13 A 1 ATOM 104 C CA . SER A 1 13 ? -1.811 -0.914 10.800 1.00 79.71 13 A 1 ATOM 105 C C . SER A 1 13 ? -2.572 -0.208 9.666 1.00 81.33 13 A 1 ATOM 106 O O . SER A 1 13 ? -2.713 -0.752 8.571 1.00 78.02 13 A 1 ATOM 107 C CB . SER A 1 13 ? -2.786 -1.535 11.802 1.00 75.81 13 A 1 ATOM 108 O OG . SER A 1 13 ? -3.704 -2.395 11.145 1.00 64.99 13 A 1 ATOM 109 N N . ARG A 1 14 ? -3.039 1.038 9.891 1.00 83.22 14 A 1 ATOM 110 C CA . ARG A 1 14 ? -3.692 1.844 8.845 1.00 83.82 14 A 1 ATOM 111 C C . ARG A 1 14 ? -2.724 2.210 7.722 1.00 86.51 14 A 1 ATOM 112 O O . ARG A 1 14 ? -3.079 2.048 6.558 1.00 82.98 14 A 1 ATOM 113 C CB . ARG A 1 14 ? -4.311 3.112 9.450 1.00 82.33 14 A 1 ATOM 114 C CG . ARG A 1 14 ? -5.576 2.807 10.256 1.00 73.73 14 A 1 ATOM 115 C CD . ARG A 1 14 ? -6.089 4.101 10.889 1.00 71.26 14 A 1 ATOM 116 N NE . ARG A 1 14 ? -7.385 3.903 11.570 1.00 65.27 14 A 1 ATOM 117 C CZ . ARG A 1 14 ? -8.113 4.855 12.124 1.00 61.30 14 A 1 ATOM 118 N NH1 . ARG A 1 14 ? -7.699 6.094 12.193 1.00 58.05 14 A 1 ATOM 119 N NH2 . ARG A 1 14 ? -9.294 4.585 12.617 1.00 53.02 14 A 1 ATOM 120 N N . SER A 1 15 ? -1.509 2.638 8.060 1.00 83.05 15 A 1 ATOM 121 C CA . SER A 1 15 ? -0.472 2.958 7.075 1.00 84.52 15 A 1 ATOM 122 C C . SER A 1 15 ? -0.088 1.738 6.238 1.00 87.24 15 A 1 ATOM 123 O O . SER A 1 15 ? -0.011 1.845 5.018 1.00 85.56 15 A 1 ATOM 124 C CB . SER A 1 15 ? 0.771 3.521 7.769 1.00 81.25 15 A 1 ATOM 125 O OG . SER A 1 15 ? 0.427 4.686 8.499 1.00 69.71 15 A 1 ATOM 126 N N . LEU A 1 16 ? 0.055 0.563 6.861 1.00 86.06 16 A 1 ATOM 127 C CA . LEU A 1 16 ? 0.348 -0.682 6.147 1.00 87.70 16 A 1 ATOM 128 C C . LEU A 1 16 ? -0.762 -1.044 5.152 1.00 90.32 16 A 1 ATOM 129 O O . LEU A 1 16 ? -0.476 -1.414 4.015 1.00 89.38 16 A 1 ATOM 130 C CB . LEU A 1 16 ? 0.570 -1.803 7.175 1.00 86.67 16 A 1 ATOM 131 C CG . LEU A 1 16 ? 0.984 -3.146 6.543 1.00 80.84 16 A 1 ATOM 132 C CD1 . LEU A 1 16 ? 2.344 -3.053 5.850 1.00 74.30 16 A 1 ATOM 133 C CD2 . LEU A 1 16 ? 1.067 -4.215 7.634 1.00 74.78 16 A 1 ATOM 134 N N . LYS A 1 17 ? -2.044 -0.869 5.535 1.00 84.85 17 A 1 ATOM 135 C CA . LYS A 1 17 ? -3.190 -1.097 4.643 1.00 84.11 17 A 1 ATOM 136 C C . LYS A 1 17 ? -3.180 -0.153 3.437 1.00 87.23 17 A 1 ATOM 137 O O . LYS A 1 17 ? -3.464 -0.595 2.327 1.00 86.74 17 A 1 ATOM 138 C CB . LYS A 1 17 ? -4.490 -0.995 5.455 1.00 81.35 17 A 1 ATOM 139 C CG . LYS A 1 17 ? -5.704 -1.405 4.612 1.00 72.78 17 A 1 ATOM 140 C CD . LYS A 1 17 ? -6.990 -1.413 5.440 1.00 69.43 17 A 1 ATOM 141 C CE . LYS A 1 17 ? -8.148 -1.858 4.540 1.00 62.86 17 A 1 ATOM 142 N NZ . LYS A 1 17 ? -9.434 -1.960 5.275 1.00 56.71 17 A 1 ATOM 143 N N . LEU A 1 18 ? -2.835 1.124 3.638 1.00 87.73 18 A 1 ATOM 144 C CA . LEU A 1 18 ? -2.720 2.106 2.552 1.00 88.14 18 A 1 ATOM 145 C C . LEU A 1 18 ? -1.569 1.767 1.597 1.00 90.14 18 A 1 ATOM 146 O O . LEU A 1 18 ? -1.754 1.827 0.384 1.00 90.62 18 A 1 ATOM 147 C CB . LEU A 1 18 ? -2.523 3.513 3.139 1.00 87.95 18 A 1 ATOM 148 C CG . LEU A 1 18 ? -3.767 4.095 3.829 1.00 77.16 18 A 1 ATOM 149 C CD1 . LEU A 1 18 ? -3.391 5.391 4.544 1.00 72.50 18 A 1 ATOM 150 C CD2 . LEU A 1 18 ? -4.887 4.398 2.832 1.00 73.00 18 A 1 ATOM 151 N N . ILE A 1 19 ? -0.412 1.363 2.132 1.00 91.37 19 A 1 ATOM 152 C CA . ILE A 1 19 ? 0.739 0.940 1.323 1.00 91.38 19 A 1 ATOM 153 C C . ILE A 1 19 ? 0.368 -0.280 0.479 1.00 92.20 19 A 1 ATOM 154 O O . ILE A 1 19 ? 0.568 -0.269 -0.734 1.00 91.46 19 A 1 ATOM 155 C CB . ILE A 1 19 ? 1.965 0.668 2.222 1.00 91.42 19 A 1 ATOM 156 C CG1 . ILE A 1 19 ? 2.471 1.988 2.856 1.00 88.31 19 A 1 ATOM 157 C CG2 . ILE A 1 19 ? 3.104 -0.000 1.425 1.00 86.17 19 A 1 ATOM 158 C CD1 . ILE A 1 19 ? 3.419 1.775 4.043 1.00 79.50 19 A 1 ATOM 159 N N . LEU A 1 20 ? -0.236 -1.301 1.088 1.00 91.31 20 A 1 ATOM 160 C CA . LEU A 1 20 ? -0.647 -2.511 0.374 1.00 90.58 20 A 1 ATOM 161 C C . LEU A 1 20 ? -1.660 -2.202 -0.736 1.00 91.34 20 A 1 ATOM 162 O O . LEU A 1 20 ? -1.548 -2.727 -1.839 1.00 92.33 20 A 1 ATOM 163 C CB . LEU A 1 20 ? -1.213 -3.509 1.397 1.00 90.20 20 A 1 ATOM 164 C CG . LEU A 1 20 ? -1.485 -4.906 0.809 1.00 78.50 20 A 1 ATOM 165 C CD1 . LEU A 1 20 ? -0.184 -5.613 0.421 1.00 73.12 20 A 1 ATOM 166 C CD2 . LEU A 1 20 ? -2.208 -5.762 1.851 1.00 74.36 20 A 1 ATOM 167 N N . PHE A 1 21 ? -2.624 -1.307 -0.469 1.00 89.80 21 A 1 ATOM 168 C CA . PHE A 1 21 ? -3.605 -0.860 -1.457 1.00 88.67 21 A 1 ATOM 169 C C . PHE A 1 21 ? -2.953 -0.089 -2.614 1.00 89.41 21 A 1 ATOM 170 O O . PHE A 1 21 ? -3.280 -0.331 -3.774 1.00 89.45 21 A 1 ATOM 171 C CB . PHE A 1 21 ? -4.658 -0.014 -0.741 1.00 88.79 21 A 1 ATOM 172 C CG . PHE A 1 21 ? -5.798 0.420 -1.634 1.00 85.52 21 A 1 ATOM 173 C CD1 . PHE A 1 21 ? -5.917 1.765 -2.030 1.00 79.10 21 A 1 ATOM 174 C CD2 . PHE A 1 21 ? -6.749 -0.526 -2.058 1.00 79.78 21 A 1 ATOM 175 C CE1 . PHE A 1 21 ? -6.996 2.167 -2.833 1.00 76.49 21 A 1 ATOM 176 C CE2 . PHE A 1 21 ? -7.824 -0.124 -2.869 1.00 77.63 21 A 1 ATOM 177 C CZ . PHE A 1 21 ? -7.951 1.223 -3.253 1.00 77.80 21 A 1 ATOM 178 N N . SER A 1 22 ? -1.990 0.784 -2.323 1.00 93.55 22 A 1 ATOM 179 C CA . SER A 1 22 ? -1.239 1.516 -3.347 1.00 92.48 22 A 1 ATOM 180 C C . SER A 1 22 ? -0.428 0.579 -4.248 1.00 91.96 22 A 1 ATOM 181 O O . SER A 1 22 ? -0.457 0.730 -5.466 1.00 90.79 22 A 1 ATOM 182 C CB . SER A 1 22 ? -0.313 2.527 -2.665 1.00 92.12 22 A 1 ATOM 183 O OG . SER A 1 22 ? 0.326 3.340 -3.621 1.00 81.17 22 A 1 ATOM 184 N N . VAL A 1 23 ? 0.245 -0.418 -3.667 1.00 94.06 23 A 1 ATOM 185 C CA . VAL A 1 23 ? 0.989 -1.439 -4.426 1.00 93.28 23 A 1 ATOM 186 C C . VAL A 1 23 ? 0.040 -2.260 -5.299 1.00 93.11 23 A 1 ATOM 187 O O . VAL A 1 23 ? 0.334 -2.493 -6.467 1.00 91.86 23 A 1 ATOM 188 C CB . VAL A 1 23 ? 1.796 -2.343 -3.475 1.00 92.55 23 A 1 ATOM 189 C CG1 . VAL A 1 23 ? 2.451 -3.528 -4.197 1.00 89.18 23 A 1 ATOM 190 C CG2 . VAL A 1 23 ? 2.926 -1.552 -2.800 1.00 87.91 23 A 1 ATOM 191 N N . PHE A 1 24 ? -1.128 -2.646 -4.769 1.00 91.51 24 A 1 ATOM 192 C CA . PHE A 1 24 ? -2.134 -3.397 -5.523 1.00 90.03 24 A 1 ATOM 193 C C . PHE A 1 24 ? -2.657 -2.616 -6.735 1.00 89.88 24 A 1 ATOM 194 O O . PHE A 1 24 ? -2.751 -3.176 -7.827 1.00 89.70 24 A 1 ATOM 195 C CB . PHE A 1 24 ? -3.276 -3.786 -4.579 1.00 89.36 24 A 1 ATOM 196 C CG . PHE A 1 24 ? -4.353 -4.591 -5.270 1.00 83.33 24 A 1 ATOM 197 C CD1 . PHE A 1 24 ? -5.529 -3.964 -5.721 1.00 78.19 24 A 1 ATOM 198 C CD2 . PHE A 1 24 ? -4.155 -5.962 -5.504 1.00 77.93 24 A 1 ATOM 199 C CE1 . PHE A 1 24 ? -6.507 -4.706 -6.398 1.00 73.73 24 A 1 ATOM 200 C CE2 . PHE A 1 24 ? -5.133 -6.704 -6.185 1.00 74.76 24 A 1 ATOM 201 C CZ . PHE A 1 24 ? -6.308 -6.078 -6.634 1.00 76.46 24 A 1 ATOM 202 N N . ILE A 1 25 ? -2.954 -1.316 -6.578 1.00 92.04 25 A 1 ATOM 203 C CA . ILE A 1 25 ? -3.372 -0.456 -7.698 1.00 90.71 25 A 1 ATOM 204 C C . ILE A 1 25 ? -2.256 -0.339 -8.736 1.00 89.85 25 A 1 ATOM 205 O O . ILE A 1 25 ? -2.512 -0.544 -9.919 1.00 88.59 25 A 1 ATOM 206 C CB . ILE A 1 25 ? -3.820 0.930 -7.193 1.00 90.26 25 A 1 ATOM 207 C CG1 . ILE A 1 25 ? -5.159 0.787 -6.438 1.00 87.20 25 A 1 ATOM 208 C CG2 . ILE A 1 25 ? -3.974 1.932 -8.355 1.00 84.60 25 A 1 ATOM 209 C CD1 . ILE A 1 25 ? -5.613 2.070 -5.750 1.00 76.69 25 A 1 ATOM 210 N N . GLY A 1 26 ? -1.021 -0.060 -8.307 1.00 92.53 26 A 1 ATOM 211 C CA . GLY A 1 26 ? 0.123 0.040 -9.220 1.00 90.82 26 A 1 ATOM 212 C C . GLY A 1 26 ? 0.345 -1.242 -10.026 1.00 90.72 26 A 1 ATOM 213 O O . GLY A 1 26 ? 0.531 -1.188 -11.242 1.00 89.06 26 A 1 ATOM 214 N N . PHE A 1 27 ? 0.240 -2.403 -9.368 1.00 91.50 27 A 1 ATOM 215 C CA . PHE A 1 27 ? 0.347 -3.705 -10.025 1.00 90.23 27 A 1 ATOM 216 C C . PHE A 1 27 ? -0.817 -3.968 -10.989 1.00 90.61 27 A 1 ATOM 217 O O . PHE A 1 27 ? -0.603 -4.463 -12.091 1.00 89.91 27 A 1 ATOM 218 C CB . PHE A 1 27 ? 0.434 -4.787 -8.947 1.00 88.99 27 A 1 ATOM 219 C CG . PHE A 1 27 ? 0.745 -6.159 -9.497 1.00 81.54 27 A 1 ATOM 220 C CD1 . PHE A 1 27 ? -0.238 -7.162 -9.510 1.00 77.54 27 A 1 ATOM 221 C CD2 . PHE A 1 27 ? 2.032 -6.431 -9.993 1.00 76.54 27 A 1 ATOM 222 C CE1 . PHE A 1 27 ? 0.065 -8.439 -10.009 1.00 73.68 27 A 1 ATOM 223 C CE2 . PHE A 1 27 ? 2.335 -7.707 -10.499 1.00 73.36 27 A 1 ATOM 224 C CZ . PHE A 1 27 ? 1.354 -8.713 -10.505 1.00 74.22 27 A 1 ATOM 225 N N . SER A 1 28 ? -2.050 -3.568 -10.622 1.00 90.78 28 A 1 ATOM 226 C CA . SER A 1 28 ? -3.226 -3.711 -11.489 1.00 89.20 28 A 1 ATOM 227 C C . SER A 1 28 ? -3.095 -2.879 -12.768 1.00 88.28 28 A 1 ATOM 228 O O . SER A 1 28 ? -3.416 -3.369 -13.841 1.00 87.00 28 A 1 ATOM 229 C CB . SER A 1 28 ? -4.507 -3.305 -10.754 1.00 88.11 28 A 1 ATOM 230 O OG . SER A 1 28 ? -4.702 -4.101 -9.600 1.00 78.09 28 A 1 ATOM 231 N N . ILE A 1 29 ? -2.584 -1.645 -12.675 1.00 88.76 29 A 1 ATOM 232 C CA . ILE A 1 29 ? -2.328 -0.784 -13.843 1.00 87.31 29 A 1 ATOM 233 C C . ILE A 1 29 ? -1.262 -1.408 -14.748 1.00 86.85 29 A 1 ATOM 234 O O . ILE A 1 29 ? -1.418 -1.408 -15.963 1.00 84.95 29 A 1 ATOM 235 C CB . ILE A 1 29 ? -1.924 0.635 -13.393 1.00 86.71 29 A 1 ATOM 236 C CG1 . ILE A 1 29 ? -3.116 1.337 -12.698 1.00 83.89 29 A 1 ATOM 237 C CG2 . ILE A 1 29 ? -1.452 1.494 -14.588 1.00 81.11 29 A 1 ATOM 238 C CD1 . ILE A 1 29 ? -2.717 2.593 -11.916 1.00 75.63 29 A 1 ATOM 239 N N . PHE A 1 30 ? -0.200 -1.989 -14.160 1.00 89.02 30 A 1 ATOM 240 C CA . PHE A 1 30 ? 0.863 -2.653 -14.922 1.00 86.61 30 A 1 ATOM 241 C C . PHE A 1 30 ? 0.373 -3.906 -15.669 1.00 86.68 30 A 1 ATOM 242 O O . PHE A 1 30 ? 0.872 -4.211 -16.749 1.00 84.51 30 A 1 ATOM 243 C CB . PHE A 1 30 ? 2.005 -2.995 -13.958 1.00 85.00 30 A 1 ATOM 244 C CG . PHE A 1 30 ? 3.208 -3.604 -14.639 1.00 78.15 30 A 1 ATOM 245 C CD1 . PHE A 1 30 ? 3.403 -4.997 -14.634 1.00 73.46 30 A 1 ATOM 246 C CD2 . PHE A 1 30 ? 4.116 -2.775 -15.320 1.00 72.25 30 A 1 ATOM 247 C CE1 . PHE A 1 30 ? 4.504 -5.557 -15.303 1.00 68.69 30 A 1 ATOM 248 C CE2 . PHE A 1 30 ? 5.215 -3.334 -15.995 1.00 69.05 30 A 1 ATOM 249 C CZ . PHE A 1 30 ? 5.412 -4.725 -15.985 1.00 66.96 30 A 1 ATOM 250 N N . LEU A 1 31 ? -0.615 -4.623 -15.115 1.00 88.74 31 A 1 ATOM 251 C CA . LEU A 1 31 ? -1.202 -5.811 -15.741 1.00 86.85 31 A 1 ATOM 252 C C . LEU A 1 31 ? -2.249 -5.496 -16.817 1.00 85.57 31 A 1 ATOM 253 O O . LEU A 1 31 ? -2.620 -6.398 -17.567 1.00 83.40 31 A 1 ATOM 254 C CB . LEU A 1 31 ? -1.832 -6.694 -14.657 1.00 86.46 31 A 1 ATOM 255 C CG . LEU A 1 31 ? -0.830 -7.445 -13.771 1.00 80.95 31 A 1 ATOM 256 C CD1 . LEU A 1 31 ? -1.642 -8.237 -12.741 1.00 74.80 31 A 1 ATOM 257 C CD2 . LEU A 1 31 ? 0.035 -8.432 -14.553 1.00 73.56 31 A 1 ATOM 258 N N . ILE A 1 32 ? -2.764 -4.250 -16.899 1.00 87.77 32 A 1 ATOM 259 C CA . ILE A 1 32 ? -3.672 -3.865 -17.987 1.00 85.13 32 A 1 ATOM 260 C C . ILE A 1 32 ? -2.849 -3.883 -19.279 1.00 83.58 32 A 1 ATOM 261 O O . ILE A 1 32 ? -1.912 -3.089 -19.403 1.00 81.34 32 A 1 ATOM 262 C CB . ILE A 1 32 ? -4.344 -2.504 -17.728 1.00 83.73 32 A 1 ATOM 263 C CG1 . ILE A 1 32 ? -5.275 -2.594 -16.497 1.00 78.41 32 A 1 ATOM 264 C CG2 . ILE A 1 32 ? -5.170 -2.062 -18.952 1.00 75.81 32 A 1 ATOM 265 C CD1 . ILE A 1 32 ? -5.718 -1.236 -15.943 1.00 70.26 32 A 1 ATOM 266 N N . PRO A 1 33 ? -3.152 -4.782 -20.235 1.00 84.97 33 A 1 ATOM 267 C CA . PRO A 1 33 ? -2.468 -4.771 -21.514 1.00 82.69 33 A 1 ATOM 268 C C . PRO A 1 33 ? -2.688 -3.395 -22.139 1.00 81.91 33 A 1 ATOM 269 O O . PRO A 1 33 ? -3.827 -2.951 -22.308 1.00 76.72 33 A 1 ATOM 270 C CB . PRO A 1 33 ? -3.068 -5.921 -22.330 1.00 80.60 33 A 1 ATOM 271 C CG . PRO A 1 33 ? -4.448 -6.127 -21.713 1.00 77.33 33 A 1 ATOM 272 C CD . PRO A 1 33 ? -4.247 -5.735 -20.248 1.00 80.12 33 A 1 ATOM 273 N N . GLN A 1 34 ? -1.593 -2.684 -22.418 1.00 78.30 34 A 1 ATOM 274 C CA . GLN A 1 34 ? -1.654 -1.443 -23.178 1.00 75.58 34 A 1 ATOM 275 C C . GLN A 1 34 ? -2.414 -1.751 -24.474 1.00 74.55 34 A 1 ATOM 276 O O . GLN A 1 34 ? -2.063 -2.732 -25.140 1.00 70.65 34 A 1 ATOM 277 C CB . GLN A 1 34 ? -0.232 -0.941 -23.480 1.00 70.91 34 A 1 ATOM 278 C CG . GLN A 1 34 ? 0.534 -0.480 -22.230 1.00 63.19 34 A 1 ATOM 279 C CD . GLN A 1 34 ? 0.064 0.874 -21.701 1.00 60.04 34 A 1 ATOM 280 O OE1 . GLN A 1 34 ? -0.092 1.837 -22.430 1.00 55.54 34 A 1 ATOM 281 N NE2 . GLN A 1 34 ? -0.170 1.004 -20.414 1.00 51.61 34 A 1 ATOM 282 N N . PRO A 1 35 ? -3.473 -0.988 -24.819 1.00 79.13 35 A 1 ATOM 283 C CA . PRO A 1 35 ? -4.135 -1.183 -26.096 1.00 79.36 35 A 1 ATOM 284 C C . PRO A 1 35 ? -3.097 -0.906 -27.182 1.00 79.34 35 A 1 ATOM 285 O O . PRO A 1 35 ? -2.688 0.234 -27.397 1.00 74.34 35 A 1 ATOM 286 C CB . PRO A 1 35 ? -5.329 -0.221 -26.105 1.00 76.74 35 A 1 ATOM 287 C CG . PRO A 1 35 ? -4.921 0.881 -25.132 1.00 73.39 35 A 1 ATOM 288 C CD . PRO A 1 35 ? -4.038 0.159 -24.116 1.00 76.54 35 A 1 ATOM 289 N N . THR A 1 36 ? -2.612 -1.968 -27.812 1.00 73.99 36 A 1 ATOM 290 C CA . THR A 1 36 ? -1.756 -1.882 -28.987 1.00 72.94 36 A 1 ATOM 291 C C . THR A 1 36 ? -2.631 -1.372 -30.124 1.00 71.88 36 A 1 ATOM 292 O O . THR A 1 36 ? -3.294 -2.140 -30.810 1.00 67.66 36 A 1 ATOM 293 C CB . THR A 1 36 ? -1.076 -3.224 -29.333 1.00 70.67 36 A 1 ATOM 294 O OG1 . THR A 1 36 ? -1.419 -4.248 -28.432 1.00 62.80 36 A 1 ATOM 295 C CG2 . THR A 1 36 ? 0.445 -3.099 -29.281 1.00 63.26 36 A 1 ATOM 296 N N . TRP A 1 37 ? -2.693 -0.038 -30.264 1.00 70.25 37 A 1 ATOM 297 C CA . TRP A 1 37 ? -3.202 0.606 -31.471 1.00 67.69 37 A 1 ATOM 298 C C . TRP A 1 37 ? -2.140 0.424 -32.564 1.00 64.36 37 A 1 ATOM 299 O O . TRP A 1 37 ? -1.371 1.329 -32.840 1.00 59.11 37 A 1 ATOM 300 C CB . TRP A 1 37 ? -3.514 2.081 -31.197 1.00 66.02 37 A 1 ATOM 301 C CG . TRP A 1 37 ? -4.569 2.350 -30.173 1.00 62.22 37 A 1 ATOM 302 C CD1 . TRP A 1 37 ? -4.359 2.489 -28.850 1.00 59.71 37 A 1 ATOM 303 C CD2 . TRP A 1 37 ? -6.012 2.522 -30.364 1.00 62.22 37 A 1 ATOM 304 N NE1 . TRP A 1 37 ? -5.556 2.724 -28.205 1.00 57.41 37 A 1 ATOM 305 C CE2 . TRP A 1 37 ? -6.610 2.762 -29.092 1.00 61.17 37 A 1 ATOM 306 C CE3 . TRP A 1 37 ? -6.866 2.504 -31.485 1.00 56.22 37 A 1 ATOM 307 C CZ2 . TRP A 1 37 ? -7.986 2.969 -28.933 1.00 58.56 37 A 1 ATOM 308 C CZ3 . TRP A 1 37 ? -8.250 2.709 -31.336 1.00 53.64 37 A 1 ATOM 309 C CH2 . TRP A 1 37 ? -8.816 2.944 -30.072 1.00 53.15 37 A 1 ATOM 310 N N . ALA A 1 38 ? -2.039 -0.809 -33.098 1.00 68.59 38 A 1 ATOM 311 C CA . ALA A 1 38 ? -1.250 -1.153 -34.276 1.00 66.45 38 A 1 ATOM 312 C C . ALA A 1 38 ? -2.116 -2.015 -35.190 1.00 61.75 38 A 1 ATOM 313 O O . ALA A 1 38 ? -2.770 -2.946 -34.665 1.00 56.84 38 A 1 ATOM 314 C CB . ALA A 1 38 ? 0.052 -1.839 -33.855 1.00 60.91 38 A 1 ATOM 315 O OXT . ALA A 1 38 ? -2.102 -1.729 -36.412 1.00 54.08 38 A 1 #