# 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_hdf # _entry.id hdf # 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" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "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" "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" "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" "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 CYS 2 1 n GLN 3 1 n MET 4 1 n THR 5 1 n LYS 6 1 n ASN 7 1 n LYS 8 1 n TYR 9 1 n ALA 10 1 n THR 11 1 n VAL 12 1 n ASP 13 1 n PHE 14 1 n ASP 15 1 n GLN 16 1 n VAL 17 1 n ASN 18 1 n GLU 19 1 n LYS 20 1 n GLY 21 1 n LEU 22 1 n LYS 23 1 n SER 24 1 n LEU 25 1 n ILE 26 1 n THR 27 1 n ALA 28 1 n ILE 29 1 n ASN 30 1 n LYS 31 1 n THR 32 1 n GLY 33 1 n VAL 34 1 n THR 35 1 n VAL 36 1 n ILE 37 1 n GLU 38 1 n VAL 39 1 n ASP 40 1 n SER 41 1 n SER 42 1 n ASN 43 1 n ARG 44 1 n ALA 45 1 n THR 46 1 n THR 47 1 n LYS 48 1 n ASP 49 1 n GLY 50 1 n VAL 51 1 n LYS 52 1 n VAL 53 1 n LYS 54 1 n THR 55 1 n ALA 56 1 n LYS 57 1 n LEU 58 1 n VAL 59 1 n LEU 60 1 n SER 61 1 n ASP 62 1 n GLY 63 1 n GLN 64 1 n ILE 65 1 n LEU 66 1 n ALA 67 1 n ILE 68 1 n GLN 69 1 n VAL 70 1 n ASN 71 1 n ASP 72 1 n THR 73 1 n GLY 74 1 n ASP 75 1 n ILE 76 1 n SER 77 1 n SER 78 1 n VAL 79 1 n LYS 80 1 n LEU 81 1 n ASN 82 1 n GLY 83 1 n LYS 84 1 n ALA 85 1 n ILE 86 1 n PRO 87 1 n ASN 88 1 n ALA 89 1 n GLN 90 1 n SER 91 1 n PRO 92 1 n ASP 93 1 n ILE 94 1 n LYS 95 1 n THR 96 1 n LEU 97 1 n GLY 98 1 n THR 99 1 n VAL 100 1 n MET 101 1 n GLY 102 1 n GLN 103 1 n ALA 104 1 n ALA 105 1 n ARG 106 1 n LYS 107 1 n ASN 108 1 n SER 109 1 n ALA 110 1 n LYS 111 1 n PHE 112 1 n GLN 113 1 n LYS 114 1 n SER 115 1 n LEU 116 1 n ILE 117 1 n ALA 118 1 n LYS 119 1 n ALA 120 1 n LYS 121 1 n ARG 122 1 n VAL 123 1 n ALA 124 1 n ASN 125 1 n PRO 126 1 n VAL 127 1 n ASP 128 1 n LYS 129 1 n LYS 130 1 n PRO 131 1 n ALA 132 1 n VAL 133 1 n LYS 134 1 n SER 135 1 n ASN 136 1 n PHE 137 1 n GLN 138 1 n ARG 139 1 n LEU 140 1 n GLN 141 1 n GLU 142 1 n ALA 143 1 n LYS 144 1 n GLN 145 1 n ARG 146 1 n ASN 147 1 n ALA 148 1 n GLN 149 1 n VAL 150 1 n VAL 151 1 n ALA 152 1 n ALA 153 1 n TYR 154 1 n LYS 155 1 n SER 156 1 n ALA 157 1 n GLN 158 1 n ASN 159 1 n SER 160 1 n VAL 161 1 n SER 162 1 n PHE 163 1 n ASN 164 1 n GLN 165 1 n GLN 166 1 n GLN 167 1 n ILE 168 1 n THR 169 1 n ASP 170 1 n LEU 171 1 n ARG 172 1 n ALA 173 1 n LYS 174 1 n LEU 175 1 n ASP 176 1 n LYS 177 1 n GLU 178 1 n THR 179 1 n GLY 180 1 n ARG 181 1 n LEU 182 1 n ASN 183 1 n ASN 184 1 n GLU 185 1 n LYS 186 1 n ALA 187 1 n ARG 188 1 n ASN 189 1 n GLY 190 1 n GLU 191 1 n LEU 192 1 n LYS 193 1 n ARG 194 1 n ARG 195 1 n LEU 196 1 n LYS 197 1 n GLN 198 1 n LEU 199 1 n LYS 200 1 n ALA 201 1 n GLY 202 1 n ASN 203 # _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 (3.0.1 @ 2025-04-07 01:05:06)" _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 82.62 _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 30.31 1 1 A CYS 2 2 35.73 1 2 A GLN 3 2 33.24 1 3 A MET 4 2 34.59 1 4 A THR 5 2 39.20 1 5 A LYS 6 2 43.03 1 6 A ASN 7 2 44.31 1 7 A LYS 8 2 44.65 1 8 A TYR 9 2 59.11 1 9 A ALA 10 2 69.61 1 10 A THR 11 2 70.90 1 11 A VAL 12 2 73.28 1 12 A ASP 13 2 71.94 1 13 A PHE 14 2 74.34 1 14 A ASP 15 2 70.44 1 15 A GLN 16 2 70.72 1 16 A VAL 17 2 73.69 1 17 A ASN 18 2 74.40 1 18 A GLU 19 2 71.81 1 19 A LYS 20 2 70.83 1 20 A GLY 21 2 82.47 1 21 A LEU 22 2 81.66 1 22 A LYS 23 2 77.89 1 23 A SER 24 2 84.69 1 24 A LEU 25 2 84.83 1 25 A ILE 26 2 86.47 1 26 A THR 27 2 87.13 1 27 A ALA 28 2 89.76 1 28 A ILE 29 2 88.84 1 29 A ASN 30 2 87.21 1 30 A LYS 31 2 84.05 1 31 A THR 32 2 88.90 1 32 A GLY 33 2 91.30 1 33 A VAL 34 2 87.60 1 34 A THR 35 2 87.45 1 35 A VAL 36 2 88.67 1 36 A ILE 37 2 85.88 1 37 A GLU 38 2 82.56 1 38 A VAL 39 2 86.39 1 39 A ASP 40 2 82.21 1 40 A SER 41 2 79.24 1 41 A SER 42 2 72.07 1 42 A ASN 43 2 72.79 1 43 A ARG 44 2 67.93 1 44 A ALA 45 2 81.92 1 45 A THR 46 2 83.17 1 46 A THR 47 2 82.26 1 47 A LYS 48 2 76.35 1 48 A ASP 49 2 80.59 1 49 A GLY 50 2 85.52 1 50 A VAL 51 2 82.54 1 51 A LYS 52 2 78.59 1 52 A VAL 53 2 85.04 1 53 A LYS 54 2 83.15 1 54 A THR 55 2 85.21 1 55 A ALA 56 2 88.78 1 56 A LYS 57 2 84.88 1 57 A LEU 58 2 88.99 1 58 A VAL 59 2 91.15 1 59 A LEU 60 2 90.80 1 60 A SER 61 2 89.70 1 61 A ASP 62 2 87.36 1 62 A GLY 63 2 91.23 1 63 A GLN 64 2 91.15 1 64 A ILE 65 2 90.68 1 65 A LEU 66 2 90.01 1 66 A ALA 67 2 91.68 1 67 A ILE 68 2 84.00 1 68 A GLN 69 2 82.54 1 69 A VAL 70 2 84.18 1 70 A ASN 71 2 79.32 1 71 A ASP 72 2 78.90 1 72 A THR 73 2 79.38 1 73 A GLY 74 2 79.13 1 74 A ASP 75 2 76.63 1 75 A ILE 76 2 79.55 1 76 A SER 77 2 80.25 1 77 A SER 78 2 85.06 1 78 A VAL 79 2 87.08 1 79 A LYS 80 2 86.74 1 80 A LEU 81 2 90.30 1 81 A ASN 82 2 88.19 1 82 A GLY 83 2 89.91 1 83 A LYS 84 2 82.74 1 84 A ALA 85 2 86.55 1 85 A ILE 86 2 82.57 1 86 A PRO 87 2 77.72 1 87 A ASN 88 2 63.44 1 88 A ALA 89 2 69.69 1 89 A GLN 90 2 62.73 1 90 A SER 91 2 68.73 1 91 A PRO 92 2 65.86 1 92 A ASP 93 2 75.38 1 93 A ILE 94 2 80.37 1 94 A LYS 95 2 78.17 1 95 A THR 96 2 84.54 1 96 A LEU 97 2 84.75 1 97 A GLY 98 2 90.22 1 98 A THR 99 2 87.58 1 99 A VAL 100 2 89.07 1 100 A MET 101 2 87.42 1 101 A GLY 102 2 92.28 1 102 A GLN 103 2 86.38 1 103 A ALA 104 2 92.07 1 104 A ALA 105 2 92.08 1 105 A ARG 106 2 80.44 1 106 A LYS 107 2 84.92 1 107 A ASN 108 2 88.81 1 108 A SER 109 2 88.17 1 109 A ALA 110 2 89.69 1 110 A LYS 111 2 84.46 1 111 A PHE 112 2 88.24 1 112 A GLN 113 2 83.40 1 113 A LYS 114 2 85.05 1 114 A SER 115 2 87.86 1 115 A LEU 116 2 85.45 1 116 A ILE 117 2 87.85 1 117 A ALA 118 2 88.77 1 118 A LYS 119 2 80.02 1 119 A ALA 120 2 86.88 1 120 A LYS 121 2 80.30 1 121 A ARG 122 2 72.44 1 122 A VAL 123 2 79.63 1 123 A ALA 124 2 79.98 1 124 A ASN 125 2 71.08 1 125 A PRO 126 2 66.99 1 126 A VAL 127 2 63.34 1 127 A ASP 128 2 59.43 1 128 A LYS 129 2 62.32 1 129 A LYS 130 2 58.96 1 130 A PRO 131 2 68.26 1 131 A ALA 132 2 74.39 1 132 A VAL 133 2 76.71 1 133 A LYS 134 2 77.23 1 134 A SER 135 2 82.57 1 135 A ASN 136 2 84.39 1 136 A PHE 137 2 86.94 1 137 A GLN 138 2 81.94 1 138 A ARG 139 2 82.27 1 139 A LEU 140 2 92.11 1 140 A GLN 141 2 85.80 1 141 A GLU 142 2 87.03 1 142 A ALA 143 2 96.78 1 143 A LYS 144 2 91.11 1 144 A GLN 145 2 90.63 1 145 A ARG 146 2 81.93 1 146 A ASN 147 2 93.61 1 147 A ALA 148 2 97.51 1 148 A GLN 149 2 92.50 1 149 A VAL 150 2 96.55 1 150 A VAL 151 2 96.91 1 151 A ALA 152 2 97.70 1 152 A ALA 153 2 97.84 1 153 A TYR 154 2 95.63 1 154 A LYS 155 2 91.54 1 155 A SER 156 2 95.43 1 156 A ALA 157 2 97.99 1 157 A GLN 158 2 89.34 1 158 A ASN 159 2 96.16 1 159 A SER 160 2 95.74 1 160 A VAL 161 2 97.30 1 161 A SER 162 2 95.95 1 162 A PHE 163 2 96.10 1 163 A ASN 164 2 95.17 1 164 A GLN 165 2 89.13 1 165 A GLN 166 2 89.64 1 166 A GLN 167 2 90.98 1 167 A ILE 168 2 96.62 1 168 A THR 169 2 96.21 1 169 A ASP 170 2 97.24 1 170 A LEU 171 2 96.65 1 171 A ARG 172 2 88.22 1 172 A ALA 173 2 98.75 1 173 A LYS 174 2 91.07 1 174 A LEU 175 2 95.91 1 175 A ASP 176 2 96.58 1 176 A LYS 177 2 90.56 1 177 A GLU 178 2 93.91 1 178 A THR 179 2 95.79 1 179 A GLY 180 2 98.72 1 180 A ARG 181 2 84.42 1 181 A LEU 182 2 97.13 1 182 A ASN 183 2 96.69 1 183 A ASN 184 2 96.05 1 184 A GLU 185 2 92.96 1 185 A LYS 186 2 92.57 1 186 A ALA 187 2 98.24 1 187 A ARG 188 2 83.31 1 188 A ASN 189 2 94.79 1 189 A GLY 190 2 98.21 1 190 A GLU 191 2 87.05 1 191 A LEU 192 2 94.37 1 192 A LYS 193 2 91.27 1 193 A ARG 194 2 85.23 1 194 A ARG 195 2 84.14 1 195 A LEU 196 2 90.58 1 196 A LYS 197 2 86.43 1 197 A GLN 198 2 89.41 1 198 A LEU 199 2 88.78 1 199 A LYS 200 2 87.22 1 200 A ALA 201 2 92.54 1 201 A GLY 202 2 82.00 1 202 A ASN 203 2 72.17 1 203 # _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 CYS . 2 A 2 A 3 1 n GLN . 3 A 3 A 4 1 n MET . 4 A 4 A 5 1 n THR . 5 A 5 A 6 1 n LYS . 6 A 6 A 7 1 n ASN . 7 A 7 A 8 1 n LYS . 8 A 8 A 9 1 n TYR . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n THR . 11 A 11 A 12 1 n VAL . 12 A 12 A 13 1 n ASP . 13 A 13 A 14 1 n PHE . 14 A 14 A 15 1 n ASP . 15 A 15 A 16 1 n GLN . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n ASN . 18 A 18 A 19 1 n GLU . 19 A 19 A 20 1 n LYS . 20 A 20 A 21 1 n GLY . 21 A 21 A 22 1 n LEU . 22 A 22 A 23 1 n LYS . 23 A 23 A 24 1 n SER . 24 A 24 A 25 1 n LEU . 25 A 25 A 26 1 n ILE . 26 A 26 A 27 1 n THR . 27 A 27 A 28 1 n ALA . 28 A 28 A 29 1 n ILE . 29 A 29 A 30 1 n ASN . 30 A 30 A 31 1 n LYS . 31 A 31 A 32 1 n THR . 32 A 32 A 33 1 n GLY . 33 A 33 A 34 1 n VAL . 34 A 34 A 35 1 n THR . 35 A 35 A 36 1 n VAL . 36 A 36 A 37 1 n ILE . 37 A 37 A 38 1 n GLU . 38 A 38 A 39 1 n VAL . 39 A 39 A 40 1 n ASP . 40 A 40 A 41 1 n SER . 41 A 41 A 42 1 n SER . 42 A 42 A 43 1 n ASN . 43 A 43 A 44 1 n ARG . 44 A 44 A 45 1 n ALA . 45 A 45 A 46 1 n THR . 46 A 46 A 47 1 n THR . 47 A 47 A 48 1 n LYS . 48 A 48 A 49 1 n ASP . 49 A 49 A 50 1 n GLY . 50 A 50 A 51 1 n VAL . 51 A 51 A 52 1 n LYS . 52 A 52 A 53 1 n VAL . 53 A 53 A 54 1 n LYS . 54 A 54 A 55 1 n THR . 55 A 55 A 56 1 n ALA . 56 A 56 A 57 1 n LYS . 57 A 57 A 58 1 n LEU . 58 A 58 A 59 1 n VAL . 59 A 59 A 60 1 n LEU . 60 A 60 A 61 1 n SER . 61 A 61 A 62 1 n ASP . 62 A 62 A 63 1 n GLY . 63 A 63 A 64 1 n GLN . 64 A 64 A 65 1 n ILE . 65 A 65 A 66 1 n LEU . 66 A 66 A 67 1 n ALA . 67 A 67 A 68 1 n ILE . 68 A 68 A 69 1 n GLN . 69 A 69 A 70 1 n VAL . 70 A 70 A 71 1 n ASN . 71 A 71 A 72 1 n ASP . 72 A 72 A 73 1 n THR . 73 A 73 A 74 1 n GLY . 74 A 74 A 75 1 n ASP . 75 A 75 A 76 1 n ILE . 76 A 76 A 77 1 n SER . 77 A 77 A 78 1 n SER . 78 A 78 A 79 1 n VAL . 79 A 79 A 80 1 n LYS . 80 A 80 A 81 1 n LEU . 81 A 81 A 82 1 n ASN . 82 A 82 A 83 1 n GLY . 83 A 83 A 84 1 n LYS . 84 A 84 A 85 1 n ALA . 85 A 85 A 86 1 n ILE . 86 A 86 A 87 1 n PRO . 87 A 87 A 88 1 n ASN . 88 A 88 A 89 1 n ALA . 89 A 89 A 90 1 n GLN . 90 A 90 A 91 1 n SER . 91 A 91 A 92 1 n PRO . 92 A 92 A 93 1 n ASP . 93 A 93 A 94 1 n ILE . 94 A 94 A 95 1 n LYS . 95 A 95 A 96 1 n THR . 96 A 96 A 97 1 n LEU . 97 A 97 A 98 1 n GLY . 98 A 98 A 99 1 n THR . 99 A 99 A 100 1 n VAL . 100 A 100 A 101 1 n MET . 101 A 101 A 102 1 n GLY . 102 A 102 A 103 1 n GLN . 103 A 103 A 104 1 n ALA . 104 A 104 A 105 1 n ALA . 105 A 105 A 106 1 n ARG . 106 A 106 A 107 1 n LYS . 107 A 107 A 108 1 n ASN . 108 A 108 A 109 1 n SER . 109 A 109 A 110 1 n ALA . 110 A 110 A 111 1 n LYS . 111 A 111 A 112 1 n PHE . 112 A 112 A 113 1 n GLN . 113 A 113 A 114 1 n LYS . 114 A 114 A 115 1 n SER . 115 A 115 A 116 1 n LEU . 116 A 116 A 117 1 n ILE . 117 A 117 A 118 1 n ALA . 118 A 118 A 119 1 n LYS . 119 A 119 A 120 1 n ALA . 120 A 120 A 121 1 n LYS . 121 A 121 A 122 1 n ARG . 122 A 122 A 123 1 n VAL . 123 A 123 A 124 1 n ALA . 124 A 124 A 125 1 n ASN . 125 A 125 A 126 1 n PRO . 126 A 126 A 127 1 n VAL . 127 A 127 A 128 1 n ASP . 128 A 128 A 129 1 n LYS . 129 A 129 A 130 1 n LYS . 130 A 130 A 131 1 n PRO . 131 A 131 A 132 1 n ALA . 132 A 132 A 133 1 n VAL . 133 A 133 A 134 1 n LYS . 134 A 134 A 135 1 n SER . 135 A 135 A 136 1 n ASN . 136 A 136 A 137 1 n PHE . 137 A 137 A 138 1 n GLN . 138 A 138 A 139 1 n ARG . 139 A 139 A 140 1 n LEU . 140 A 140 A 141 1 n GLN . 141 A 141 A 142 1 n GLU . 142 A 142 A 143 1 n ALA . 143 A 143 A 144 1 n LYS . 144 A 144 A 145 1 n GLN . 145 A 145 A 146 1 n ARG . 146 A 146 A 147 1 n ASN . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n GLN . 149 A 149 A 150 1 n VAL . 150 A 150 A 151 1 n VAL . 151 A 151 A 152 1 n ALA . 152 A 152 A 153 1 n ALA . 153 A 153 A 154 1 n TYR . 154 A 154 A 155 1 n LYS . 155 A 155 A 156 1 n SER . 156 A 156 A 157 1 n ALA . 157 A 157 A 158 1 n GLN . 158 A 158 A 159 1 n ASN . 159 A 159 A 160 1 n SER . 160 A 160 A 161 1 n VAL . 161 A 161 A 162 1 n SER . 162 A 162 A 163 1 n PHE . 163 A 163 A 164 1 n ASN . 164 A 164 A 165 1 n GLN . 165 A 165 A 166 1 n GLN . 166 A 166 A 167 1 n GLN . 167 A 167 A 168 1 n ILE . 168 A 168 A 169 1 n THR . 169 A 169 A 170 1 n ASP . 170 A 170 A 171 1 n LEU . 171 A 171 A 172 1 n ARG . 172 A 172 A 173 1 n ALA . 173 A 173 A 174 1 n LYS . 174 A 174 A 175 1 n LEU . 175 A 175 A 176 1 n ASP . 176 A 176 A 177 1 n LYS . 177 A 177 A 178 1 n GLU . 178 A 178 A 179 1 n THR . 179 A 179 A 180 1 n GLY . 180 A 180 A 181 1 n ARG . 181 A 181 A 182 1 n LEU . 182 A 182 A 183 1 n ASN . 183 A 183 A 184 1 n ASN . 184 A 184 A 185 1 n GLU . 185 A 185 A 186 1 n LYS . 186 A 186 A 187 1 n ALA . 187 A 187 A 188 1 n ARG . 188 A 188 A 189 1 n ASN . 189 A 189 A 190 1 n GLY . 190 A 190 A 191 1 n GLU . 191 A 191 A 192 1 n LEU . 192 A 192 A 193 1 n LYS . 193 A 193 A 194 1 n ARG . 194 A 194 A 195 1 n ARG . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n LYS . 197 A 197 A 198 1 n GLN . 198 A 198 A 199 1 n LEU . 199 A 199 A 200 1 n LYS . 200 A 200 A 201 1 n ALA . 201 A 201 A 202 1 n GLY . 202 A 202 A 203 1 n ASN . 203 A 203 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # _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 ? 8.052 54.772 19.601 1.00 21.31 1 A 1 ATOM 2 C CA . MET A 1 1 ? 8.472 53.523 20.271 1.00 33.47 1 A 1 ATOM 3 C C . MET A 1 1 ? 8.397 52.396 19.256 1.00 34.95 1 A 1 ATOM 4 O O . MET A 1 1 ? 7.302 52.007 18.877 1.00 33.78 1 A 1 ATOM 5 C CB . MET A 1 1 ? 7.584 53.214 21.491 1.00 33.97 1 A 1 ATOM 6 C CG . MET A 1 1 ? 7.923 54.108 22.690 1.00 30.82 1 A 1 ATOM 7 S SD . MET A 1 1 ? 6.805 53.840 24.091 1.00 29.84 1 A 1 ATOM 8 C CE . MET A 1 1 ? 7.548 54.912 25.339 1.00 24.33 1 A 1 ATOM 9 N N . CYS A 1 2 ? 9.555 51.953 18.747 1.00 31.16 2 A 1 ATOM 10 C CA . CYS A 1 2 ? 9.629 50.859 17.779 1.00 37.99 2 A 1 ATOM 11 C C . CYS A 1 2 ? 9.445 49.541 18.549 1.00 37.40 2 A 1 ATOM 12 O O . CYS A 1 2 ? 10.293 49.179 19.360 1.00 36.83 2 A 1 ATOM 13 C CB . CYS A 1 2 ? 10.978 50.957 17.045 1.00 38.67 2 A 1 ATOM 14 S SG . CYS A 1 2 ? 10.902 50.073 15.466 1.00 32.34 2 A 1 ATOM 15 N N . GLN A 1 3 ? 8.301 48.884 18.381 1.00 32.86 3 A 1 ATOM 16 C CA . GLN A 1 3 ? 8.102 47.551 18.943 1.00 37.87 3 A 1 ATOM 17 C C . GLN A 1 3 ? 9.005 46.580 18.179 1.00 37.89 3 A 1 ATOM 18 O O . GLN A 1 3 ? 8.734 46.253 17.028 1.00 36.31 3 A 1 ATOM 19 C CB . GLN A 1 3 ? 6.626 47.126 18.862 1.00 37.14 3 A 1 ATOM 20 C CG . GLN A 1 3 ? 5.743 47.812 19.920 1.00 33.05 3 A 1 ATOM 21 C CD . GLN A 1 3 ? 4.300 47.297 19.917 1.00 28.63 3 A 1 ATOM 22 O OE1 . GLN A 1 3 ? 3.866 46.551 19.060 1.00 27.14 3 A 1 ATOM 23 N NE2 . GLN A 1 3 ? 3.491 47.680 20.883 1.00 28.27 3 A 1 ATOM 24 N N . MET A 1 4 ? 10.100 46.146 18.818 1.00 34.81 4 A 1 ATOM 25 C CA . MET A 1 4 ? 10.909 45.040 18.317 1.00 38.10 4 A 1 ATOM 26 C C . MET A 1 4 ? 10.004 43.812 18.186 1.00 39.15 4 A 1 ATOM 27 O O . MET A 1 4 ? 9.469 43.310 19.177 1.00 37.51 4 A 1 ATOM 28 C CB . MET A 1 4 ? 12.087 44.743 19.259 1.00 36.86 4 A 1 ATOM 29 C CG . MET A 1 4 ? 13.170 45.832 19.215 1.00 32.40 4 A 1 ATOM 30 S SD . MET A 1 4 ? 14.624 45.405 20.221 1.00 30.09 4 A 1 ATOM 31 C CE . MET A 1 4 ? 15.711 46.801 19.827 1.00 27.81 4 A 1 ATOM 32 N N . THR A 1 5 ? 9.806 43.359 16.959 1.00 38.37 5 A 1 ATOM 33 C CA . THR A 1 5 ? 9.147 42.089 16.662 1.00 42.19 5 A 1 ATOM 34 C C . THR A 1 5 ? 9.946 40.976 17.340 1.00 43.57 5 A 1 ATOM 35 O O . THR A 1 5 ? 11.064 40.672 16.933 1.00 41.11 5 A 1 ATOM 36 C CB . THR A 1 5 ? 9.066 41.857 15.147 1.00 40.07 5 A 1 ATOM 37 O OG1 . THR A 1 5 ? 10.276 42.228 14.526 1.00 35.36 5 A 1 ATOM 38 C CG2 . THR A 1 5 ? 7.962 42.708 14.509 1.00 33.76 5 A 1 ATOM 39 N N . LYS A 1 6 ? 9.403 40.403 18.427 1.00 45.12 6 A 1 ATOM 40 C CA . LYS A 1 6 ? 10.010 39.249 19.105 1.00 49.16 6 A 1 ATOM 41 C C . LYS A 1 6 ? 10.177 38.121 18.085 1.00 49.99 6 A 1 ATOM 42 O O . LYS A 1 6 ? 9.189 37.734 17.457 1.00 47.29 6 A 1 ATOM 43 C CB . LYS A 1 6 ? 9.144 38.789 20.290 1.00 46.87 6 A 1 ATOM 44 C CG . LYS A 1 6 ? 9.197 39.761 21.480 1.00 42.11 6 A 1 ATOM 45 C CD . LYS A 1 6 ? 8.325 39.262 22.653 1.00 38.92 6 A 1 ATOM 46 C CE . LYS A 1 6 ? 8.437 40.225 23.839 1.00 35.57 6 A 1 ATOM 47 N NZ . LYS A 1 6 ? 7.572 39.830 24.980 1.00 32.25 6 A 1 ATOM 48 N N . ASN A 1 7 ? 11.410 37.618 17.927 1.00 46.98 7 A 1 ATOM 49 C CA . ASN A 1 7 ? 11.685 36.463 17.077 1.00 49.37 7 A 1 ATOM 50 C C . ASN A 1 7 ? 10.720 35.324 17.433 1.00 50.62 7 A 1 ATOM 51 O O . ASN A 1 7 ? 10.582 34.946 18.597 1.00 47.52 7 A 1 ATOM 52 C CB . ASN A 1 7 ? 13.161 36.034 17.210 1.00 45.71 7 A 1 ATOM 53 C CG . ASN A 1 7 ? 14.101 36.857 16.347 1.00 41.07 7 A 1 ATOM 54 O OD1 . ASN A 1 7 ? 13.685 37.653 15.525 1.00 37.82 7 A 1 ATOM 55 N ND2 . ASN A 1 7 ? 15.392 36.687 16.494 1.00 35.41 7 A 1 ATOM 56 N N . LYS A 1 8 ? 10.018 34.792 16.431 1.00 51.07 8 A 1 ATOM 57 C CA . LYS A 1 8 ? 9.037 33.703 16.601 1.00 53.02 8 A 1 ATOM 58 C C . LYS A 1 8 ? 9.685 32.327 16.776 1.00 54.57 8 A 1 ATOM 59 O O . LYS A 1 8 ? 8.971 31.366 17.046 1.00 49.47 8 A 1 ATOM 60 C CB . LYS A 1 8 ? 8.048 33.693 15.425 1.00 47.47 8 A 1 ATOM 61 C CG . LYS A 1 8 ? 7.003 34.816 15.508 1.00 42.29 8 A 1 ATOM 62 C CD . LYS A 1 8 ? 6.002 34.698 14.350 1.00 38.81 8 A 1 ATOM 63 C CE . LYS A 1 8 ? 4.914 35.765 14.462 1.00 34.91 8 A 1 ATOM 64 N NZ . LYS A 1 8 ? 3.965 35.715 13.316 1.00 30.22 8 A 1 ATOM 65 N N . TYR A 1 9 ? 11.001 32.229 16.596 1.00 63.27 9 A 1 ATOM 66 C CA . TYR A 1 9 ? 11.747 30.972 16.594 1.00 66.48 9 A 1 ATOM 67 C C . TYR A 1 9 ? 12.956 31.047 17.528 1.00 68.59 9 A 1 ATOM 68 O O . TYR A 1 9 ? 13.552 32.108 17.711 1.00 64.10 9 A 1 ATOM 69 C CB . TYR A 1 9 ? 12.162 30.634 15.158 1.00 61.76 9 A 1 ATOM 70 C CG . TYR A 1 9 ? 10.987 30.497 14.207 1.00 60.50 9 A 1 ATOM 71 C CD1 . TYR A 1 9 ? 10.195 29.333 14.236 1.00 57.36 9 A 1 ATOM 72 C CD2 . TYR A 1 9 ? 10.664 31.541 13.320 1.00 56.36 9 A 1 ATOM 73 C CE1 . TYR A 1 9 ? 9.087 29.207 13.377 1.00 51.30 9 A 1 ATOM 74 C CE2 . TYR A 1 9 ? 9.552 31.421 12.456 1.00 53.48 9 A 1 ATOM 75 C CZ . TYR A 1 9 ? 8.765 30.250 12.485 1.00 53.37 9 A 1 ATOM 76 O OH . TYR A 1 9 ? 7.693 30.129 11.654 1.00 52.77 9 A 1 ATOM 77 N N . ALA A 1 10 ? 13.319 29.911 18.109 1.00 67.97 10 A 1 ATOM 78 C CA . ALA A 1 10 ? 14.551 29.769 18.866 1.00 69.79 10 A 1 ATOM 79 C C . ALA A 1 10 ? 15.749 29.916 17.922 1.00 73.24 10 A 1 ATOM 80 O O . ALA A 1 10 ? 15.812 29.226 16.900 1.00 70.26 10 A 1 ATOM 81 C CB . ALA A 1 10 ? 14.546 28.409 19.568 1.00 66.81 10 A 1 ATOM 82 N N . THR A 1 11 ? 16.693 30.793 18.270 1.00 71.62 11 A 1 ATOM 83 C CA . THR A 1 11 ? 17.866 31.119 17.456 1.00 74.55 11 A 1 ATOM 84 C C . THR A 1 11 ? 19.140 30.502 18.023 1.00 76.02 11 A 1 ATOM 85 O O . THR A 1 11 ? 19.353 30.482 19.237 1.00 73.21 11 A 1 ATOM 86 C CB . THR A 1 11 ? 18.044 32.637 17.291 1.00 71.51 11 A 1 ATOM 87 O OG1 . THR A 1 11 ? 18.077 33.270 18.546 1.00 64.89 11 A 1 ATOM 88 C CG2 . THR A 1 11 ? 16.898 33.266 16.505 1.00 64.48 11 A 1 ATOM 89 N N . VAL A 1 12 ? 19.998 30.007 17.134 1.00 75.64 12 A 1 ATOM 90 C CA . VAL A 1 12 ? 21.348 29.515 17.437 1.00 76.12 12 A 1 ATOM 91 C C . VAL A 1 12 ? 22.351 30.155 16.480 1.00 77.58 12 A 1 ATOM 92 O O . VAL A 1 12 ? 21.978 30.655 15.423 1.00 73.51 12 A 1 ATOM 93 C CB . VAL A 1 12 ? 21.433 27.978 17.383 1.00 73.83 12 A 1 ATOM 94 C CG1 . VAL A 1 12 ? 20.569 27.331 18.472 1.00 67.88 12 A 1 ATOM 95 C CG2 . VAL A 1 12 ? 21.032 27.390 16.028 1.00 68.41 12 A 1 ATOM 96 N N . ASP A 1 13 ? 23.629 30.134 16.844 1.00 76.74 13 A 1 ATOM 97 C CA . ASP A 1 13 ? 24.695 30.618 15.966 1.00 76.60 13 A 1 ATOM 98 C C . ASP A 1 13 ? 24.808 29.709 14.731 1.00 76.39 13 A 1 ATOM 99 O O . ASP A 1 13 ? 25.145 28.524 14.833 1.00 72.97 13 A 1 ATOM 100 C CB . ASP A 1 13 ? 25.997 30.705 16.775 1.00 73.37 13 A 1 ATOM 101 C CG . ASP A 1 13 ? 27.172 31.266 15.974 1.00 69.30 13 A 1 ATOM 102 O OD1 . ASP A 1 13 ? 27.005 31.493 14.758 1.00 64.64 13 A 1 ATOM 103 O OD2 . ASP A 1 13 ? 28.249 31.410 16.597 1.00 65.48 13 A 1 ATOM 104 N N . PHE A 1 14 ? 24.500 30.271 13.556 1.00 77.71 14 A 1 ATOM 105 C CA . PHE A 1 14 ? 24.568 29.548 12.291 1.00 77.87 14 A 1 ATOM 106 C C . PHE A 1 14 ? 26.001 29.137 11.945 1.00 79.25 14 A 1 ATOM 107 O O . PHE A 1 14 ? 26.183 28.126 11.278 1.00 75.68 14 A 1 ATOM 108 C CB . PHE A 1 14 ? 23.956 30.393 11.170 1.00 75.75 14 A 1 ATOM 109 C CG . PHE A 1 14 ? 23.879 29.676 9.833 1.00 75.59 14 A 1 ATOM 110 C CD1 . PHE A 1 14 ? 24.766 30.005 8.789 1.00 71.30 14 A 1 ATOM 111 C CD2 . PHE A 1 14 ? 22.917 28.671 9.634 1.00 71.35 14 A 1 ATOM 112 C CE1 . PHE A 1 14 ? 24.671 29.352 7.550 1.00 68.48 14 A 1 ATOM 113 C CE2 . PHE A 1 14 ? 22.825 28.015 8.390 1.00 70.10 14 A 1 ATOM 114 C CZ . PHE A 1 14 ? 23.696 28.363 7.348 1.00 74.70 14 A 1 ATOM 115 N N . ASP A 1 15 ? 27.022 29.856 12.404 1.00 75.01 15 A 1 ATOM 116 C CA . ASP A 1 15 ? 28.410 29.506 12.094 1.00 74.62 15 A 1 ATOM 117 C C . ASP A 1 15 ? 28.906 28.332 12.945 1.00 74.60 15 A 1 ATOM 118 O O . ASP A 1 15 ? 29.740 27.539 12.494 1.00 70.83 15 A 1 ATOM 119 C CB . ASP A 1 15 ? 29.289 30.757 12.199 1.00 72.74 15 A 1 ATOM 120 C CG . ASP A 1 15 ? 28.980 31.753 11.072 1.00 69.39 15 A 1 ATOM 121 O OD1 . ASP A 1 15 ? 28.639 31.271 9.960 1.00 62.90 15 A 1 ATOM 122 O OD2 . ASP A 1 15 ? 29.121 32.969 11.303 1.00 63.41 15 A 1 ATOM 123 N N . GLN A 1 16 ? 28.307 28.114 14.117 1.00 78.58 16 A 1 ATOM 124 C CA . GLN A 1 16 ? 28.652 27.050 15.061 1.00 78.49 16 A 1 ATOM 125 C C . GLN A 1 16 ? 27.495 26.083 15.336 1.00 79.18 16 A 1 ATOM 126 O O . GLN A 1 16 ? 27.125 25.834 16.486 1.00 74.60 16 A 1 ATOM 127 C CB . GLN A 1 16 ? 29.229 27.661 16.348 1.00 74.63 16 A 1 ATOM 128 C CG . GLN A 1 16 ? 30.490 28.484 16.076 1.00 69.68 16 A 1 ATOM 129 C CD . GLN A 1 16 ? 31.257 28.848 17.343 1.00 65.14 16 A 1 ATOM 130 O OE1 . GLN A 1 16 ? 31.000 28.406 18.456 1.00 59.77 16 A 1 ATOM 131 N NE2 . GLN A 1 16 ? 32.291 29.649 17.216 1.00 56.38 16 A 1 ATOM 132 N N . VAL A 1 17 ? 26.941 25.463 14.289 1.00 76.98 17 A 1 ATOM 133 C CA . VAL A 1 17 ? 25.951 24.375 14.441 1.00 76.36 17 A 1 ATOM 134 C C . VAL A 1 17 ? 26.669 23.061 14.796 1.00 77.03 17 A 1 ATOM 135 O O . VAL A 1 17 ? 26.721 22.111 14.018 1.00 72.42 17 A 1 ATOM 136 C CB . VAL A 1 17 ? 25.010 24.262 13.222 1.00 74.43 17 A 1 ATOM 137 C CG1 . VAL A 1 17 ? 23.855 23.294 13.502 1.00 68.87 17 A 1 ATOM 138 C CG2 . VAL A 1 17 ? 24.367 25.612 12.882 1.00 69.73 17 A 1 ATOM 139 N N . ASN A 1 18 ? 27.299 23.031 15.965 1.00 80.05 18 A 1 ATOM 140 C CA . ASN A 1 18 ? 28.071 21.932 16.535 1.00 79.13 18 A 1 ATOM 141 C C . ASN A 1 18 ? 27.781 21.811 18.040 1.00 80.34 18 A 1 ATOM 142 O O . ASN A 1 18 ? 26.969 22.561 18.590 1.00 76.77 18 A 1 ATOM 143 C CB . ASN A 1 18 ? 29.563 22.164 16.202 1.00 75.54 18 A 1 ATOM 144 C CG . ASN A 1 18 ? 30.144 23.436 16.799 1.00 72.03 18 A 1 ATOM 145 O OD1 . ASN A 1 18 ? 29.735 23.915 17.840 1.00 65.08 18 A 1 ATOM 146 N ND2 . ASN A 1 18 ? 31.143 24.015 16.172 1.00 66.23 18 A 1 ATOM 147 N N . GLU A 1 19 ? 28.445 20.884 18.739 1.00 76.88 19 A 1 ATOM 148 C CA . GLU A 1 19 ? 28.215 20.662 20.174 1.00 77.83 19 A 1 ATOM 149 C C . GLU A 1 19 ? 28.389 21.933 21.020 1.00 78.59 19 A 1 ATOM 150 O O . GLU A 1 19 ? 27.590 22.207 21.921 1.00 76.18 19 A 1 ATOM 151 C CB . GLU A 1 19 ? 29.166 19.558 20.647 1.00 75.90 19 A 1 ATOM 152 C CG . GLU A 1 19 ? 28.828 19.093 22.067 1.00 69.67 19 A 1 ATOM 153 C CD . GLU A 1 19 ? 29.747 17.973 22.575 1.00 68.04 19 A 1 ATOM 154 O OE1 . GLU A 1 19 ? 29.602 17.653 23.777 1.00 61.43 19 A 1 ATOM 155 O OE2 . GLU A 1 19 ? 30.586 17.497 21.785 1.00 61.78 19 A 1 ATOM 156 N N . LYS A 1 20 ? 29.397 22.763 20.700 1.00 80.34 20 A 1 ATOM 157 C CA . LYS A 1 20 ? 29.681 24.008 21.421 1.00 79.85 20 A 1 ATOM 158 C C . LYS A 1 20 ? 28.577 25.051 21.215 1.00 80.90 20 A 1 ATOM 159 O O . LYS A 1 20 ? 28.102 25.625 22.194 1.00 76.76 20 A 1 ATOM 160 C CB . LYS A 1 20 ? 31.067 24.519 20.991 1.00 77.32 20 A 1 ATOM 161 C CG . LYS A 1 20 ? 31.535 25.714 21.836 1.00 69.88 20 A 1 ATOM 162 C CD . LYS A 1 20 ? 32.923 26.181 21.365 1.00 65.32 20 A 1 ATOM 163 C CE . LYS A 1 20 ? 33.391 27.398 22.175 1.00 57.74 20 A 1 ATOM 164 N NZ . LYS A 1 20 ? 34.683 27.922 21.667 1.00 49.33 20 A 1 ATOM 165 N N . GLY A 1 21 ? 28.143 25.261 19.976 1.00 83.06 21 A 1 ATOM 166 C CA . GLY A 1 21 ? 27.075 26.220 19.653 1.00 82.02 21 A 1 ATOM 167 C C . GLY A 1 21 ? 25.690 25.764 20.120 1.00 83.25 21 A 1 ATOM 168 O O . GLY A 1 21 ? 24.849 26.581 20.488 1.00 81.53 21 A 1 ATOM 169 N N . LEU A 1 22 ? 25.452 24.455 20.199 1.00 82.68 22 A 1 ATOM 170 C CA . LEU A 1 22 ? 24.184 23.868 20.646 1.00 83.78 22 A 1 ATOM 171 C C . LEU A 1 22 ? 24.129 23.586 22.159 1.00 85.20 22 A 1 ATOM 172 O O . LEU A 1 22 ? 23.139 23.041 22.645 1.00 84.22 22 A 1 ATOM 173 C CB . LEU A 1 22 ? 23.882 22.616 19.806 1.00 82.56 22 A 1 ATOM 174 C CG . LEU A 1 22 ? 23.713 22.892 18.295 1.00 80.81 22 A 1 ATOM 175 C CD1 . LEU A 1 22 ? 23.517 21.563 17.563 1.00 77.13 22 A 1 ATOM 176 C CD2 . LEU A 1 22 ? 22.513 23.794 18.001 1.00 76.92 22 A 1 ATOM 177 N N . LYS A 1 23 ? 25.155 23.979 22.930 1.00 86.98 23 A 1 ATOM 178 C CA . LYS A 1 23 ? 25.271 23.666 24.367 1.00 87.26 23 A 1 ATOM 179 C C . LYS A 1 23 ? 24.039 24.067 25.191 1.00 88.35 23 A 1 ATOM 180 O O . LYS A 1 23 ? 23.617 23.321 26.078 1.00 87.58 23 A 1 ATOM 181 C CB . LYS A 1 23 ? 26.546 24.340 24.903 1.00 85.46 23 A 1 ATOM 182 C CG . LYS A 1 23 ? 26.868 23.930 26.347 1.00 76.18 23 A 1 ATOM 183 C CD . LYS A 1 23 ? 28.205 24.537 26.795 1.00 72.27 23 A 1 ATOM 184 C CE . LYS A 1 23 ? 28.532 24.083 28.224 1.00 62.81 23 A 1 ATOM 185 N NZ . LYS A 1 23 ? 29.848 24.602 28.680 1.00 54.13 23 A 1 ATOM 186 N N . SER A 1 24 ? 23.443 25.226 24.908 1.00 87.10 24 A 1 ATOM 187 C CA . SER A 1 24 ? 22.231 25.699 25.597 1.00 86.92 24 A 1 ATOM 188 C C . SER A 1 24 ? 21.024 24.789 25.337 1.00 88.16 24 A 1 ATOM 189 O O . SER A 1 24 ? 20.310 24.419 26.277 1.00 86.76 24 A 1 ATOM 190 C CB . SER A 1 24 ? 21.922 27.140 25.157 1.00 84.99 24 A 1 ATOM 191 O OG . SER A 1 24 ? 21.781 27.179 23.752 1.00 74.23 24 A 1 ATOM 192 N N . LEU A 1 25 ? 20.841 24.351 24.087 1.00 86.61 25 A 1 ATOM 193 C CA . LEU A 1 25 ? 19.789 23.420 23.675 1.00 87.12 25 A 1 ATOM 194 C C . LEU A 1 25 ? 19.997 22.030 24.295 1.00 88.63 25 A 1 ATOM 195 O O . LEU A 1 25 ? 19.068 21.471 24.877 1.00 88.48 25 A 1 ATOM 196 C CB . LEU A 1 25 ? 19.761 23.363 22.137 1.00 86.31 25 A 1 ATOM 197 C CG . LEU A 1 25 ? 18.647 22.468 21.565 1.00 83.10 25 A 1 ATOM 198 C CD1 . LEU A 1 25 ? 17.255 23.027 21.865 1.00 79.67 25 A 1 ATOM 199 C CD2 . LEU A 1 25 ? 18.804 22.356 20.051 1.00 78.71 25 A 1 ATOM 200 N N . ILE A 1 26 ? 21.226 21.512 24.244 1.00 87.70 26 A 1 ATOM 201 C CA . ILE A 1 26 ? 21.603 20.227 24.855 1.00 88.53 26 A 1 ATOM 202 C C . ILE A 1 26 ? 21.308 20.245 26.357 1.00 89.78 26 A 1 ATOM 203 O O . ILE A 1 26 ? 20.681 19.330 26.884 1.00 89.63 26 A 1 ATOM 204 C CB . ILE A 1 26 ? 23.097 19.929 24.579 1.00 87.96 26 A 1 ATOM 205 C CG1 . ILE A 1 26 ? 23.334 19.699 23.069 1.00 85.20 26 A 1 ATOM 206 C CG2 . ILE A 1 26 ? 23.579 18.707 25.381 1.00 84.20 26 A 1 ATOM 207 C CD1 . ILE A 1 26 ? 24.808 19.791 22.669 1.00 78.73 26 A 1 ATOM 208 N N . THR A 1 27 ? 21.689 21.322 27.049 1.00 90.31 27 A 1 ATOM 209 C CA . THR A 1 27 ? 21.405 21.480 28.484 1.00 90.65 27 A 1 ATOM 210 C C . THR A 1 27 ? 19.899 21.468 28.766 1.00 90.95 27 A 1 ATOM 211 O O . THR A 1 27 ? 19.460 20.863 29.741 1.00 90.20 27 A 1 ATOM 212 C CB . THR A 1 27 ? 22.018 22.783 29.019 1.00 90.27 27 A 1 ATOM 213 O OG1 . THR A 1 27 ? 23.406 22.813 28.784 1.00 80.33 27 A 1 ATOM 214 C CG2 . THR A 1 27 ? 21.838 22.939 30.530 1.00 77.23 27 A 1 ATOM 215 N N . ALA A 1 28 ? 19.095 22.114 27.925 1.00 90.14 28 A 1 ATOM 216 C CA . ALA A 1 28 ? 17.640 22.121 28.065 1.00 89.52 28 A 1 ATOM 217 C C . ALA A 1 28 ? 17.022 20.728 27.837 1.00 90.40 28 A 1 ATOM 218 O O . ALA A 1 28 ? 16.122 20.334 28.581 1.00 89.92 28 A 1 ATOM 219 C CB . ALA A 1 28 ? 17.060 23.174 27.119 1.00 88.81 28 A 1 ATOM 220 N N . ILE A 1 29 ? 17.530 19.965 26.869 1.00 89.97 29 A 1 ATOM 221 C CA . ILE A 1 29 ? 17.115 18.573 26.619 1.00 90.49 29 A 1 ATOM 222 C C . ILE A 1 29 ? 17.481 17.684 27.816 1.00 91.19 29 A 1 ATOM 223 O O . ILE A 1 29 ? 16.613 16.995 28.355 1.00 90.33 29 A 1 ATOM 224 C CB . ILE A 1 29 ? 17.736 18.054 25.300 1.00 90.16 29 A 1 ATOM 225 C CG1 . ILE A 1 29 ? 17.143 18.818 24.088 1.00 87.81 29 A 1 ATOM 226 C CG2 . ILE A 1 29 ? 17.496 16.543 25.123 1.00 86.88 29 A 1 ATOM 227 C CD1 . ILE A 1 29 ? 17.941 18.630 22.792 1.00 83.89 29 A 1 ATOM 228 N N . ASN A 1 30 ? 18.727 17.761 28.300 1.00 91.05 30 A 1 ATOM 229 C CA . ASN A 1 30 ? 19.216 16.941 29.413 1.00 90.64 30 A 1 ATOM 230 C C . ASN A 1 30 ? 18.405 17.160 30.702 1.00 91.04 30 A 1 ATOM 231 O O . ASN A 1 30 ? 18.137 16.210 31.439 1.00 89.50 30 A 1 ATOM 232 C CB . ASN A 1 30 ? 20.712 17.231 29.631 1.00 89.58 30 A 1 ATOM 233 C CG . ASN A 1 30 ? 21.611 16.683 28.532 1.00 87.21 30 A 1 ATOM 234 O OD1 . ASN A 1 30 ? 21.200 15.964 27.640 1.00 79.40 30 A 1 ATOM 235 N ND2 . ASN A 1 30 ? 22.889 16.987 28.572 1.00 79.25 30 A 1 ATOM 236 N N . LYS A 1 31 ? 17.916 18.391 30.943 1.00 91.41 31 A 1 ATOM 237 C CA . LYS A 1 31 ? 17.019 18.701 32.078 1.00 91.28 31 A 1 ATOM 238 C C . LYS A 1 31 ? 15.696 17.923 32.061 1.00 91.69 31 A 1 ATOM 239 O O . LYS A 1 31 ? 15.049 17.817 33.102 1.00 88.96 31 A 1 ATOM 240 C CB . LYS A 1 31 ? 16.736 20.212 32.124 1.00 90.35 31 A 1 ATOM 241 C CG . LYS A 1 31 ? 17.925 20.977 32.718 1.00 84.64 31 A 1 ATOM 242 C CD . LYS A 1 31 ? 17.694 22.497 32.663 1.00 80.42 31 A 1 ATOM 243 C CE . LYS A 1 31 ? 18.930 23.180 33.254 1.00 73.76 31 A 1 ATOM 244 N NZ . LYS A 1 31 ? 18.815 24.654 33.301 1.00 63.93 31 A 1 ATOM 245 N N . THR A 1 32 ? 15.283 17.372 30.928 1.00 92.20 32 A 1 ATOM 246 C CA . THR A 1 32 ? 14.067 16.539 30.832 1.00 91.37 32 A 1 ATOM 247 C C . THR A 1 32 ? 14.294 15.073 31.229 1.00 91.51 32 A 1 ATOM 248 O O . THR A 1 32 ? 13.351 14.278 31.231 1.00 87.93 32 A 1 ATOM 249 C CB . THR A 1 32 ? 13.425 16.621 29.442 1.00 91.02 32 A 1 ATOM 250 O OG1 . THR A 1 32 ? 14.199 15.953 28.476 1.00 85.17 32 A 1 ATOM 251 C CG2 . THR A 1 32 ? 13.208 18.062 28.976 1.00 83.12 32 A 1 ATOM 252 N N . GLY A 1 33 ? 15.524 14.711 31.594 1.00 92.55 33 A 1 ATOM 253 C CA . GLY A 1 33 ? 15.939 13.350 31.933 1.00 91.66 33 A 1 ATOM 254 C C . GLY A 1 33 ? 16.343 12.501 30.726 1.00 92.34 33 A 1 ATOM 255 O O . GLY A 1 33 ? 16.435 11.282 30.845 1.00 88.66 33 A 1 ATOM 256 N N . VAL A 1 34 ? 16.550 13.120 29.559 1.00 90.88 34 A 1 ATOM 257 C CA . VAL A 1 34 ? 17.065 12.471 28.347 1.00 91.08 34 A 1 ATOM 258 C C . VAL A 1 34 ? 18.471 12.996 28.096 1.00 91.90 34 A 1 ATOM 259 O O . VAL A 1 34 ? 18.644 14.192 27.904 1.00 88.50 34 A 1 ATOM 260 C CB . VAL A 1 34 ? 16.154 12.754 27.142 1.00 89.46 34 A 1 ATOM 261 C CG1 . VAL A 1 34 ? 16.691 12.084 25.876 1.00 81.05 34 A 1 ATOM 262 C CG2 . VAL A 1 34 ? 14.732 12.216 27.371 1.00 80.33 34 A 1 ATOM 263 N N . THR A 1 35 ? 19.479 12.120 28.074 1.00 91.79 35 A 1 ATOM 264 C CA . THR A 1 35 ? 20.882 12.524 27.913 1.00 91.98 35 A 1 ATOM 265 C C . THR A 1 35 ? 21.300 12.481 26.448 1.00 92.50 35 A 1 ATOM 266 O O . THR A 1 35 ? 21.148 11.453 25.789 1.00 90.49 35 A 1 ATOM 267 C CB . THR A 1 35 ? 21.804 11.645 28.767 1.00 89.99 35 A 1 ATOM 268 O OG1 . THR A 1 35 ? 21.332 11.623 30.097 1.00 79.10 35 A 1 ATOM 269 C CG2 . THR A 1 35 ? 23.238 12.174 28.816 1.00 76.31 35 A 1 ATOM 270 N N . VAL A 1 36 ? 21.838 13.594 25.953 1.00 90.48 36 A 1 ATOM 271 C CA . VAL A 1 36 ? 22.526 13.654 24.654 1.00 90.77 36 A 1 ATOM 272 C C . VAL A 1 36 ? 23.952 13.140 24.847 1.00 91.05 36 A 1 ATOM 273 O O . VAL A 1 36 ? 24.663 13.656 25.705 1.00 89.25 36 A 1 ATOM 274 C CB . VAL A 1 36 ? 22.531 15.084 24.085 1.00 89.92 36 A 1 ATOM 275 C CG1 . VAL A 1 36 ? 23.226 15.141 22.718 1.00 85.21 36 A 1 ATOM 276 C CG2 . VAL A 1 36 ? 21.107 15.637 23.910 1.00 83.99 36 A 1 ATOM 277 N N . ILE A 1 37 ? 24.352 12.127 24.079 1.00 92.96 37 A 1 ATOM 278 C CA . ILE A 1 37 ? 25.686 11.511 24.148 1.00 91.83 37 A 1 ATOM 279 C C . ILE A 1 37 ? 26.624 11.994 23.042 1.00 91.85 37 A 1 ATOM 280 O O . ILE A 1 37 ? 27.829 12.004 23.243 1.00 89.46 37 A 1 ATOM 281 C CB . ILE A 1 37 ? 25.599 9.965 24.146 1.00 90.04 37 A 1 ATOM 282 C CG1 . ILE A 1 37 ? 24.848 9.404 22.919 1.00 80.87 37 A 1 ATOM 283 C CG2 . ILE A 1 37 ? 24.954 9.485 25.464 1.00 77.30 37 A 1 ATOM 284 C CD1 . ILE A 1 37 ? 25.040 7.893 22.721 1.00 72.73 37 A 1 ATOM 285 N N . GLU A 1 38 ? 26.081 12.392 21.892 1.00 90.53 38 A 1 ATOM 286 C CA . GLU A 1 38 ? 26.870 12.791 20.727 1.00 90.26 38 A 1 ATOM 287 C C . GLU A 1 38 ? 26.112 13.819 19.890 1.00 90.35 38 A 1 ATOM 288 O O . GLU A 1 38 ? 24.882 13.780 19.785 1.00 88.84 38 A 1 ATOM 289 C CB . GLU A 1 38 ? 27.210 11.540 19.897 1.00 88.04 38 A 1 ATOM 290 C CG . GLU A 1 38 ? 28.202 11.808 18.760 1.00 79.60 38 A 1 ATOM 291 C CD . GLU A 1 38 ? 28.482 10.558 17.904 1.00 77.98 38 A 1 ATOM 292 O OE1 . GLU A 1 38 ? 29.143 10.721 16.856 1.00 68.50 38 A 1 ATOM 293 O OE2 . GLU A 1 38 ? 28.003 9.457 18.275 1.00 68.94 38 A 1 ATOM 294 N N . VAL A 1 39 ? 26.865 14.725 19.269 1.00 89.14 39 A 1 ATOM 295 C CA . VAL A 1 39 ? 26.357 15.692 18.291 1.00 88.81 39 A 1 ATOM 296 C C . VAL A 1 39 ? 27.062 15.455 16.961 1.00 88.68 39 A 1 ATOM 297 O O . VAL A 1 39 ? 28.210 15.848 16.773 1.00 86.19 39 A 1 ATOM 298 C CB . VAL A 1 39 ? 26.537 17.141 18.777 1.00 87.43 39 A 1 ATOM 299 C CG1 . VAL A 1 39 ? 25.926 18.131 17.774 1.00 82.03 39 A 1 ATOM 300 C CG2 . VAL A 1 39 ? 25.860 17.356 20.138 1.00 82.47 39 A 1 ATOM 301 N N . ASP A 1 40 ? 26.357 14.839 16.016 1.00 89.63 40 A 1 ATOM 302 C CA . ASP A 1 40 ? 26.816 14.658 14.637 1.00 88.33 40 A 1 ATOM 303 C C . ASP A 1 40 ? 26.385 15.867 13.798 1.00 87.68 40 A 1 ATOM 304 O O . ASP A 1 40 ? 25.201 16.062 13.495 1.00 84.91 40 A 1 ATOM 305 C CB . ASP A 1 40 ? 26.300 13.314 14.079 1.00 86.37 40 A 1 ATOM 306 C CG . ASP A 1 40 ? 26.534 13.124 12.567 1.00 77.96 40 A 1 ATOM 307 O OD1 . ASP A 1 40 ? 27.447 13.769 12.009 1.00 71.29 40 A 1 ATOM 308 O OD2 . ASP A 1 40 ? 25.696 12.421 11.922 1.00 71.49 40 A 1 ATOM 309 N N . SER A 1 41 ? 27.353 16.710 13.434 1.00 86.55 41 A 1 ATOM 310 C CA . SER A 1 41 ? 27.146 17.833 12.528 1.00 83.23 41 A 1 ATOM 311 C C . SER A 1 41 ? 28.391 18.083 11.689 1.00 80.99 41 A 1 ATOM 312 O O . SER A 1 41 ? 29.468 18.365 12.206 1.00 74.58 41 A 1 ATOM 313 C CB . SER A 1 41 ? 26.783 19.101 13.295 1.00 80.32 41 A 1 ATOM 314 O OG . SER A 1 41 ? 26.573 20.146 12.361 1.00 69.75 41 A 1 ATOM 315 N N . SER A 1 42 ? 28.213 18.077 10.356 1.00 78.84 42 A 1 ATOM 316 C CA . SER A 1 42 ? 29.269 18.476 9.419 1.00 74.40 42 A 1 ATOM 317 C C . SER A 1 42 ? 29.526 19.985 9.410 1.00 75.08 42 A 1 ATOM 318 O O . SER A 1 42 ? 30.463 20.436 8.758 1.00 69.06 42 A 1 ATOM 319 C CB . SER A 1 42 ? 28.920 17.990 8.011 1.00 70.82 42 A 1 ATOM 320 O OG . SER A 1 42 ? 27.753 18.629 7.519 1.00 64.24 42 A 1 ATOM 321 N N . ASN A 1 43 ? 28.663 20.771 10.073 1.00 77.47 43 A 1 ATOM 322 C CA . ASN A 1 43 ? 28.628 22.236 10.017 1.00 77.48 43 A 1 ATOM 323 C C . ASN A 1 43 ? 28.643 22.797 8.577 1.00 79.42 43 A 1 ATOM 324 O O . ASN A 1 43 ? 29.029 23.937 8.334 1.00 75.79 43 A 1 ATOM 325 C CB . ASN A 1 43 ? 29.716 22.813 10.951 1.00 73.85 43 A 1 ATOM 326 C CG . ASN A 1 43 ? 29.426 24.248 11.350 1.00 69.59 43 A 1 ATOM 327 O OD1 . ASN A 1 43 ? 28.291 24.682 11.415 1.00 65.00 43 A 1 ATOM 328 N ND2 . ASN A 1 43 ? 30.434 25.034 11.655 1.00 63.75 43 A 1 ATOM 329 N N . ARG A 1 44 ? 28.245 21.999 7.591 1.00 82.29 44 A 1 ATOM 330 C CA . ARG A 1 44 ? 28.209 22.358 6.172 1.00 83.19 44 A 1 ATOM 331 C C . ARG A 1 44 ? 26.825 22.875 5.800 1.00 84.96 44 A 1 ATOM 332 O O . ARG A 1 44 ? 25.825 22.196 6.021 1.00 82.49 44 A 1 ATOM 333 C CB . ARG A 1 44 ? 28.637 21.150 5.322 1.00 79.67 44 A 1 ATOM 334 C CG . ARG A 1 44 ? 28.757 21.507 3.835 1.00 69.63 44 A 1 ATOM 335 C CD . ARG A 1 44 ? 29.274 20.304 3.038 1.00 65.72 44 A 1 ATOM 336 N NE . ARG A 1 44 ? 29.363 20.617 1.596 1.00 58.49 44 A 1 ATOM 337 C CZ . ARG A 1 44 ? 29.839 19.826 0.651 1.00 50.07 44 A 1 ATOM 338 N NH1 . ARG A 1 44 ? 30.295 18.634 0.914 1.00 46.74 44 A 1 ATOM 339 N NH2 . ARG A 1 44 ? 29.862 20.221 -0.591 1.00 43.95 44 A 1 ATOM 340 N N . ALA A 1 45 ? 26.793 24.056 5.187 1.00 82.30 45 A 1 ATOM 341 C CA . ALA A 1 45 ? 25.560 24.602 4.646 1.00 82.44 45 A 1 ATOM 342 C C . ALA A 1 45 ? 25.132 23.827 3.388 1.00 83.30 45 A 1 ATOM 343 O O . ALA A 1 45 ? 25.930 23.568 2.488 1.00 80.78 45 A 1 ATOM 344 C CB . ALA A 1 45 ? 25.733 26.102 4.380 1.00 80.77 45 A 1 ATOM 345 N N . THR A 1 46 ? 23.855 23.485 3.322 1.00 86.58 46 A 1 ATOM 346 C CA . THR A 1 46 ? 23.184 22.898 2.158 1.00 86.24 46 A 1 ATOM 347 C C . THR A 1 46 ? 22.015 23.790 1.760 1.00 87.59 46 A 1 ATOM 348 O O . THR A 1 46 ? 21.465 24.497 2.597 1.00 85.42 46 A 1 ATOM 349 C CB . THR A 1 46 ? 22.705 21.463 2.432 1.00 84.55 46 A 1 ATOM 350 O OG1 . THR A 1 46 ? 21.820 21.402 3.520 1.00 76.48 46 A 1 ATOM 351 C CG2 . THR A 1 46 ? 23.863 20.515 2.737 1.00 75.30 46 A 1 ATOM 352 N N . THR A 1 47 ? 21.623 23.779 0.487 1.00 87.15 47 A 1 ATOM 353 C CA . THR A 1 47 ? 20.459 24.549 0.031 1.00 87.10 47 A 1 ATOM 354 C C . THR A 1 47 ? 19.230 23.659 0.026 1.00 86.42 47 A 1 ATOM 355 O O . THR A 1 47 ? 19.244 22.576 -0.564 1.00 82.88 47 A 1 ATOM 356 C CB . THR A 1 47 ? 20.696 25.169 -1.352 1.00 85.28 47 A 1 ATOM 357 O OG1 . THR A 1 47 ? 21.905 25.893 -1.339 1.00 73.79 47 A 1 ATOM 358 C CG2 . THR A 1 47 ? 19.591 26.147 -1.741 1.00 73.20 47 A 1 ATOM 359 N N . LYS A 1 48 ? 18.161 24.112 0.686 1.00 84.85 48 A 1 ATOM 360 C CA . LYS A 1 48 ? 16.868 23.437 0.694 1.00 83.47 48 A 1 ATOM 361 C C . LYS A 1 48 ? 15.771 24.467 0.462 1.00 84.03 48 A 1 ATOM 362 O O . LYS A 1 48 ? 15.717 25.455 1.177 1.00 80.06 48 A 1 ATOM 363 C CB . LYS A 1 48 ? 16.701 22.702 2.027 1.00 80.90 48 A 1 ATOM 364 C CG . LYS A 1 48 ? 15.437 21.851 2.010 1.00 74.76 48 A 1 ATOM 365 C CD . LYS A 1 48 ? 15.235 21.210 3.373 1.00 72.69 48 A 1 ATOM 366 C CE . LYS A 1 48 ? 13.870 20.524 3.361 1.00 66.99 48 A 1 ATOM 367 N NZ . LYS A 1 48 ? 13.390 20.385 4.743 1.00 59.44 48 A 1 ATOM 368 N N . ASP A 1 49 ? 14.932 24.235 -0.547 1.00 85.30 49 A 1 ATOM 369 C CA . ASP A 1 49 ? 13.838 25.145 -0.914 1.00 85.40 49 A 1 ATOM 370 C C . ASP A 1 49 ? 14.312 26.604 -1.141 1.00 86.62 49 A 1 ATOM 371 O O . ASP A 1 49 ? 13.615 27.557 -0.823 1.00 82.08 49 A 1 ATOM 372 C CB . ASP A 1 49 ? 12.659 24.980 0.075 1.00 83.39 49 A 1 ATOM 373 C CG . ASP A 1 49 ? 12.240 23.510 0.256 1.00 77.86 49 A 1 ATOM 374 O OD1 . ASP A 1 49 ? 12.209 22.778 -0.758 1.00 72.11 49 A 1 ATOM 375 O OD2 . ASP A 1 49 ? 12.032 23.076 1.418 1.00 71.98 49 A 1 ATOM 376 N N . GLY A 1 50 ? 15.540 26.776 -1.667 1.00 85.94 50 A 1 ATOM 377 C CA . GLY A 1 50 ? 16.158 28.086 -1.936 1.00 86.03 50 A 1 ATOM 378 C C . GLY A 1 50 ? 16.837 28.759 -0.733 1.00 87.09 50 A 1 ATOM 379 O O . GLY A 1 50 ? 17.513 29.767 -0.916 1.00 83.01 50 A 1 ATOM 380 N N . VAL A 1 51 ? 16.734 28.196 0.477 1.00 85.15 51 A 1 ATOM 381 C CA . VAL A 1 51 ? 17.332 28.729 1.712 1.00 85.67 51 A 1 ATOM 382 C C . VAL A 1 51 ? 18.562 27.903 2.096 1.00 87.19 51 A 1 ATOM 383 O O . VAL A 1 51 ? 18.559 26.673 1.999 1.00 84.93 51 A 1 ATOM 384 C CB . VAL A 1 51 ? 16.291 28.770 2.849 1.00 82.86 51 A 1 ATOM 385 C CG1 . VAL A 1 51 ? 16.850 29.419 4.122 1.00 75.77 51 A 1 ATOM 386 C CG2 . VAL A 1 51 ? 15.046 29.570 2.439 1.00 76.24 51 A 1 ATOM 387 N N . LYS A 1 52 ? 19.635 28.578 2.551 1.00 86.17 52 A 1 ATOM 388 C CA . LYS A 1 52 ? 20.796 27.890 3.130 1.00 86.33 52 A 1 ATOM 389 C C . LYS A 1 52 ? 20.437 27.359 4.513 1.00 86.99 52 A 1 ATOM 390 O O . LYS A 1 52 ? 19.984 28.104 5.375 1.00 84.50 52 A 1 ATOM 391 C CB . LYS A 1 52 ? 22.012 28.815 3.206 1.00 84.42 52 A 1 ATOM 392 C CG . LYS A 1 52 ? 22.584 29.148 1.818 1.00 79.28 52 A 1 ATOM 393 C CD . LYS A 1 52 ? 23.814 30.050 1.973 1.00 73.83 52 A 1 ATOM 394 C CE . LYS A 1 52 ? 24.383 30.437 0.607 1.00 67.39 52 A 1 ATOM 395 N NZ . LYS A 1 52 ? 25.507 31.395 0.744 1.00 58.44 52 A 1 ATOM 396 N N . VAL A 1 53 ? 20.667 26.080 4.724 1.00 87.41 53 A 1 ATOM 397 C CA . VAL A 1 53 ? 20.378 25.404 5.991 1.00 88.17 53 A 1 ATOM 398 C C . VAL A 1 53 ? 21.566 24.556 6.435 1.00 88.82 53 A 1 ATOM 399 O O . VAL A 1 53 ? 22.256 23.946 5.619 1.00 87.41 53 A 1 ATOM 400 C CB . VAL A 1 53 ? 19.085 24.559 5.928 1.00 86.80 53 A 1 ATOM 401 C CG1 . VAL A 1 53 ? 17.866 25.422 5.582 1.00 78.23 53 A 1 ATOM 402 C CG2 . VAL A 1 53 ? 19.149 23.396 4.932 1.00 78.41 53 A 1 ATOM 403 N N . LYS A 1 54 ? 21.779 24.478 7.748 1.00 87.02 54 A 1 ATOM 404 C CA . LYS A 1 54 ? 22.676 23.510 8.382 1.00 87.24 54 A 1 ATOM 405 C C . LYS A 1 54 ? 21.860 22.518 9.199 1.00 88.06 54 A 1 ATOM 406 O O . LYS A 1 54 ? 20.828 22.861 9.768 1.00 86.96 54 A 1 ATOM 407 C CB . LYS A 1 54 ? 23.726 24.224 9.238 1.00 85.87 54 A 1 ATOM 408 C CG . LYS A 1 54 ? 24.755 24.999 8.396 1.00 82.83 54 A 1 ATOM 409 C CD . LYS A 1 54 ? 25.813 25.631 9.307 1.00 82.02 54 A 1 ATOM 410 C CE . LYS A 1 54 ? 26.855 26.426 8.527 1.00 77.17 54 A 1 ATOM 411 N NZ . LYS A 1 54 ? 27.857 27.038 9.436 1.00 71.15 54 A 1 ATOM 412 N N . THR A 1 55 ? 22.315 21.272 9.251 1.00 88.98 55 A 1 ATOM 413 C CA . THR A 1 55 ? 21.649 20.218 10.019 1.00 88.85 55 A 1 ATOM 414 C C . THR A 1 55 ? 22.593 19.638 11.057 1.00 89.22 55 A 1 ATOM 415 O O . THR A 1 55 ? 23.757 19.372 10.756 1.00 87.66 55 A 1 ATOM 416 C CB . THR A 1 55 ? 21.071 19.105 9.135 1.00 87.32 55 A 1 ATOM 417 O OG1 . THR A 1 55 ? 22.066 18.513 8.335 1.00 77.74 55 A 1 ATOM 418 C CG2 . THR A 1 55 ? 19.981 19.621 8.192 1.00 76.67 55 A 1 ATOM 419 N N . ALA A 1 56 ? 22.080 19.403 12.255 1.00 88.79 56 A 1 ATOM 420 C CA . ALA A 1 56 ? 22.773 18.667 13.300 1.00 88.77 56 A 1 ATOM 421 C C . ALA A 1 56 ? 21.889 17.528 13.808 1.00 89.59 56 A 1 ATOM 422 O O . ALA A 1 56 ? 20.665 17.664 13.905 1.00 88.92 56 A 1 ATOM 423 C CB . ALA A 1 56 ? 23.195 19.618 14.422 1.00 87.85 56 A 1 ATOM 424 N N . LYS A 1 57 ? 22.511 16.400 14.133 1.00 91.80 57 A 1 ATOM 425 C CA . LYS A 1 57 ? 21.857 15.257 14.769 1.00 92.00 57 A 1 ATOM 426 C C . LYS A 1 57 ? 22.392 15.109 16.185 1.00 92.61 57 A 1 ATOM 427 O O . LYS A 1 57 ? 23.590 14.974 16.385 1.00 91.42 57 A 1 ATOM 428 C CB . LYS A 1 57 ? 22.096 13.970 13.985 1.00 90.30 57 A 1 ATOM 429 C CG . LYS A 1 57 ? 21.651 14.015 12.516 1.00 84.59 57 A 1 ATOM 430 C CD . LYS A 1 57 ? 22.061 12.686 11.881 1.00 82.17 57 A 1 ATOM 431 C CE . LYS A 1 57 ? 22.150 12.757 10.359 1.00 73.81 57 A 1 ATOM 432 N NZ . LYS A 1 57 ? 23.322 11.946 9.927 1.00 65.21 57 A 1 ATOM 433 N N . LEU A 1 58 ? 21.492 15.106 17.142 1.00 91.72 58 A 1 ATOM 434 C CA . LEU A 1 58 ? 21.774 14.825 18.538 1.00 92.13 58 A 1 ATOM 435 C C . LEU A 1 58 ? 21.426 13.357 18.797 1.00 92.88 58 A 1 ATOM 436 O O . LEU A 1 58 ? 20.260 12.974 18.678 1.00 91.60 58 A 1 ATOM 437 C CB . LEU A 1 58 ? 20.956 15.774 19.436 1.00 91.15 58 A 1 ATOM 438 C CG . LEU A 1 58 ? 21.009 17.267 19.055 1.00 89.40 58 A 1 ATOM 439 C CD1 . LEU A 1 58 ? 20.080 18.073 19.962 1.00 81.99 58 A 1 ATOM 440 C CD2 . LEU A 1 58 ? 22.412 17.843 19.199 1.00 81.05 58 A 1 ATOM 441 N N . VAL A 1 59 ? 22.435 12.552 19.118 1.00 93.01 59 A 1 ATOM 442 C CA . VAL A 1 59 ? 22.253 11.144 19.476 1.00 92.85 59 A 1 ATOM 443 C C . VAL A 1 59 ? 21.987 11.062 20.976 1.00 93.07 59 A 1 ATOM 444 O O . VAL A 1 59 ? 22.726 11.624 21.785 1.00 92.05 59 A 1 ATOM 445 C CB . VAL A 1 59 ? 23.459 10.286 19.060 1.00 91.92 59 A 1 ATOM 446 C CG1 . VAL A 1 59 ? 23.175 8.802 19.313 1.00 87.57 59 A 1 ATOM 447 C CG2 . VAL A 1 59 ? 23.789 10.457 17.570 1.00 87.61 59 A 1 ATOM 448 N N . LEU A 1 60 ? 20.902 10.388 21.343 1.00 92.87 60 A 1 ATOM 449 C CA . LEU A 1 60 ? 20.475 10.214 22.724 1.00 93.05 60 A 1 ATOM 450 C C . LEU A 1 60 ? 20.999 8.889 23.295 1.00 92.82 60 A 1 ATOM 451 O O . LEU A 1 60 ? 21.250 7.937 22.561 1.00 91.40 60 A 1 ATOM 452 C CB . LEU A 1 60 ? 18.942 10.309 22.805 1.00 92.75 60 A 1 ATOM 453 C CG . LEU A 1 60 ? 18.328 11.580 22.188 1.00 92.00 60 A 1 ATOM 454 C CD1 . LEU A 1 60 ? 16.809 11.546 22.359 1.00 85.79 60 A 1 ATOM 455 C CD2 . LEU A 1 60 ? 18.851 12.860 22.837 1.00 85.71 60 A 1 ATOM 456 N N . SER A 1 61 ? 21.094 8.799 24.626 1.00 93.23 61 A 1 ATOM 457 C CA . SER A 1 61 ? 21.592 7.610 25.335 1.00 91.93 61 A 1 ATOM 458 C C . SER A 1 61 ? 20.788 6.329 25.071 1.00 91.46 61 A 1 ATOM 459 O O . SER A 1 61 ? 21.303 5.229 25.234 1.00 88.56 61 A 1 ATOM 460 C CB . SER A 1 61 ? 21.614 7.885 26.840 1.00 90.55 61 A 1 ATOM 461 O OG . SER A 1 61 ? 20.331 8.265 27.315 1.00 82.44 61 A 1 ATOM 462 N N . ASP A 1 62 ? 19.529 6.452 24.651 1.00 92.26 62 A 1 ATOM 463 C CA . ASP A 1 62 ? 18.677 5.322 24.268 1.00 91.11 62 A 1 ATOM 464 C C . ASP A 1 62 ? 18.754 4.966 22.770 1.00 91.25 62 A 1 ATOM 465 O O . ASP A 1 62 ? 18.011 4.105 22.297 1.00 88.07 62 A 1 ATOM 466 C CB . ASP A 1 62 ? 17.239 5.585 24.746 1.00 88.87 62 A 1 ATOM 467 C CG . ASP A 1 62 ? 16.512 6.719 24.017 1.00 85.89 62 A 1 ATOM 468 O OD1 . ASP A 1 62 ? 17.127 7.418 23.175 1.00 80.04 62 A 1 ATOM 469 O OD2 . ASP A 1 62 ? 15.300 6.877 24.302 1.00 81.36 62 A 1 ATOM 470 N N . GLY A 1 63 ? 19.654 5.617 22.020 1.00 91.56 63 A 1 ATOM 471 C CA . GLY A 1 63 ? 19.875 5.430 20.586 1.00 91.02 63 A 1 ATOM 472 C C . GLY A 1 63 ? 18.878 6.165 19.685 1.00 92.31 63 A 1 ATOM 473 O O . GLY A 1 63 ? 18.890 5.965 18.469 1.00 90.05 63 A 1 ATOM 474 N N . GLN A 1 64 ? 17.995 7.000 20.241 1.00 92.06 64 A 1 ATOM 475 C CA . GLN A 1 64 ? 17.146 7.873 19.428 1.00 93.47 64 A 1 ATOM 476 C C . GLN A 1 64 ? 17.957 9.031 18.846 1.00 94.07 64 A 1 ATOM 477 O O . GLN A 1 64 ? 18.948 9.470 19.413 1.00 93.13 64 A 1 ATOM 478 C CB . GLN A 1 64 ? 15.943 8.402 20.227 1.00 93.12 64 A 1 ATOM 479 C CG . GLN A 1 64 ? 14.970 7.293 20.647 1.00 91.21 64 A 1 ATOM 480 C CD . GLN A 1 64 ? 13.717 7.882 21.280 1.00 92.47 64 A 1 ATOM 481 O OE1 . GLN A 1 64 ? 12.773 8.265 20.604 1.00 86.21 64 A 1 ATOM 482 N NE2 . GLN A 1 64 ? 13.652 8.000 22.580 1.00 84.61 64 A 1 ATOM 483 N N . ILE A 1 65 ? 17.510 9.576 17.709 1.00 93.88 65 A 1 ATOM 484 C CA . ILE A 1 65 ? 18.159 10.689 17.020 1.00 94.19 65 A 1 ATOM 485 C C . ILE A 1 65 ? 17.190 11.865 16.937 1.00 94.30 65 A 1 ATOM 486 O O . ILE A 1 65 ? 16.118 11.762 16.337 1.00 92.90 65 A 1 ATOM 487 C CB . ILE A 1 65 ? 18.686 10.260 15.632 1.00 92.89 65 A 1 ATOM 488 C CG1 . ILE A 1 65 ? 19.695 9.097 15.763 1.00 89.22 65 A 1 ATOM 489 C CG2 . ILE A 1 65 ? 19.330 11.469 14.914 1.00 88.31 65 A 1 ATOM 490 C CD1 . ILE A 1 65 ? 20.143 8.499 14.424 1.00 79.76 65 A 1 ATOM 491 N N . LEU A 1 66 ? 17.597 13.006 17.504 1.00 92.80 66 A 1 ATOM 492 C CA . LEU A 1 66 ? 16.958 14.302 17.305 1.00 92.59 66 A 1 ATOM 493 C C . LEU A 1 66 ? 17.713 15.053 16.210 1.00 92.85 66 A 1 ATOM 494 O O . LEU A 1 66 ? 18.865 15.422 16.396 1.00 91.87 66 A 1 ATOM 495 C CB . LEU A 1 66 ? 16.955 15.096 18.620 1.00 91.61 66 A 1 ATOM 496 C CG . LEU A 1 66 ? 15.952 14.590 19.664 1.00 89.04 66 A 1 ATOM 497 C CD1 . LEU A 1 66 ? 16.269 15.210 21.025 1.00 84.61 66 A 1 ATOM 498 C CD2 . LEU A 1 66 ? 14.522 14.991 19.284 1.00 84.73 66 A 1 ATOM 499 N N . ALA A 1 67 ? 17.079 15.287 15.065 1.00 92.51 67 A 1 ATOM 500 C CA . ALA A 1 67 ? 17.647 16.086 13.990 1.00 92.00 67 A 1 ATOM 501 C C . ALA A 1 67 ? 17.057 17.497 14.029 1.00 92.00 67 A 1 ATOM 502 O O . ALA A 1 67 ? 15.835 17.656 14.022 1.00 90.93 67 A 1 ATOM 503 C CB . ALA A 1 67 ? 17.415 15.382 12.649 1.00 90.94 67 A 1 ATOM 504 N N . ILE A 1 68 ? 17.930 18.504 14.038 1.00 90.25 68 A 1 ATOM 505 C CA . ILE A 1 68 ? 17.559 19.916 13.945 1.00 90.07 68 A 1 ATOM 506 C C . ILE A 1 68 ? 18.045 20.490 12.619 1.00 90.35 68 A 1 ATOM 507 O O . ILE A 1 68 ? 19.096 20.108 12.103 1.00 89.13 68 A 1 ATOM 508 C CB . ILE A 1 68 ? 18.049 20.734 15.156 1.00 88.48 68 A 1 ATOM 509 C CG1 . ILE A 1 68 ? 19.590 20.750 15.275 1.00 77.06 68 A 1 ATOM 510 C CG2 . ILE A 1 68 ? 17.403 20.196 16.443 1.00 75.82 68 A 1 ATOM 511 C CD1 . ILE A 1 68 ? 20.101 21.773 16.290 1.00 70.87 68 A 1 ATOM 512 N N . GLN A 1 69 ? 17.268 21.418 12.069 1.00 89.60 69 A 1 ATOM 513 C CA . GLN A 1 69 ? 17.609 22.200 10.894 1.00 89.05 69 A 1 ATOM 514 C C . GLN A 1 69 ? 17.617 23.679 11.278 1.00 88.77 69 A 1 ATOM 515 O O . GLN A 1 69 ? 16.625 24.180 11.807 1.00 87.62 69 A 1 ATOM 516 C CB . GLN A 1 69 ? 16.601 21.892 9.780 1.00 88.04 69 A 1 ATOM 517 C CG . GLN A 1 69 ? 16.983 22.557 8.449 1.00 80.34 69 A 1 ATOM 518 C CD . GLN A 1 69 ? 15.902 22.335 7.392 1.00 79.30 69 A 1 ATOM 519 O OE1 . GLN A 1 69 ? 15.560 21.220 7.002 1.00 71.61 69 A 1 ATOM 520 N NE2 . GLN A 1 69 ? 15.302 23.388 6.895 1.00 68.54 69 A 1 ATOM 521 N N . VAL A 1 70 ? 18.737 24.348 11.005 1.00 85.71 70 A 1 ATOM 522 C CA . VAL A 1 70 ? 18.972 25.761 11.299 1.00 86.09 70 A 1 ATOM 523 C C . VAL A 1 70 ? 19.089 26.506 9.975 1.00 86.32 70 A 1 ATOM 524 O O . VAL A 1 70 ? 19.832 26.068 9.096 1.00 84.95 70 A 1 ATOM 525 C CB . VAL A 1 70 ? 20.239 25.936 12.158 1.00 85.38 70 A 1 ATOM 526 C CG1 . VAL A 1 70 ? 20.407 27.388 12.608 1.00 80.17 70 A 1 ATOM 527 C CG2 . VAL A 1 70 ? 20.209 25.050 13.412 1.00 80.63 70 A 1 ATOM 528 N N . ASN A 1 71 ? 18.341 27.603 9.827 1.00 86.67 71 A 1 ATOM 529 C CA . ASN A 1 71 ? 18.413 28.481 8.663 1.00 85.81 71 A 1 ATOM 530 C C . ASN A 1 71 ? 19.598 29.453 8.796 1.00 85.66 71 A 1 ATOM 531 O O . ASN A 1 71 ? 20.150 29.628 9.874 1.00 82.29 71 A 1 ATOM 532 C CB . ASN A 1 71 ? 17.080 29.235 8.515 1.00 82.36 71 A 1 ATOM 533 C CG . ASN A 1 71 ? 15.892 28.351 8.191 1.00 76.10 71 A 1 ATOM 534 O OD1 . ASN A 1 71 ? 15.982 27.185 7.829 1.00 66.77 71 A 1 ATOM 535 N ND2 . ASN A 1 71 ? 14.706 28.895 8.308 1.00 68.93 71 A 1 ATOM 536 N N . ASP A 1 72 ? 19.953 30.126 7.707 1.00 84.91 72 A 1 ATOM 537 C CA . ASP A 1 72 ? 20.999 31.160 7.671 1.00 83.83 72 A 1 ATOM 538 C C . ASP A 1 72 ? 20.738 32.350 8.606 1.00 83.61 72 A 1 ATOM 539 O O . ASP A 1 72 ? 21.688 32.988 9.057 1.00 79.92 72 A 1 ATOM 540 C CB . ASP A 1 72 ? 21.201 31.627 6.223 1.00 81.35 72 A 1 ATOM 541 C CG . ASP A 1 72 ? 19.949 32.163 5.519 1.00 76.21 72 A 1 ATOM 542 O OD1 . ASP A 1 72 ? 18.832 32.017 6.068 1.00 69.10 72 A 1 ATOM 543 O OD2 . ASP A 1 72 ? 20.113 32.619 4.364 1.00 72.28 72 A 1 ATOM 544 N N . THR A 1 73 ? 19.482 32.588 8.988 1.00 83.90 73 A 1 ATOM 545 C CA . THR A 1 73 ? 19.095 33.557 10.031 1.00 82.69 73 A 1 ATOM 546 C C . THR A 1 73 ? 19.427 33.090 11.457 1.00 82.38 73 A 1 ATOM 547 O O . THR A 1 73 ? 19.261 33.849 12.411 1.00 77.85 73 A 1 ATOM 548 C CB . THR A 1 73 ? 17.593 33.856 9.944 1.00 80.66 73 A 1 ATOM 549 O OG1 . THR A 1 73 ? 16.857 32.652 10.058 1.00 74.94 73 A 1 ATOM 550 C CG2 . THR A 1 73 ? 17.210 34.497 8.610 1.00 73.26 73 A 1 ATOM 551 N N . GLY A 1 74 ? 19.857 31.830 11.632 1.00 80.59 74 A 1 ATOM 552 C CA . GLY A 1 74 ? 20.061 31.187 12.931 1.00 79.47 74 A 1 ATOM 553 C C . GLY A 1 74 ? 18.801 30.553 13.525 1.00 80.16 74 A 1 ATOM 554 O O . GLY A 1 74 ? 18.882 29.907 14.573 1.00 76.31 74 A 1 ATOM 555 N N . ASP A 1 75 ? 17.644 30.674 12.874 1.00 82.58 75 A 1 ATOM 556 C CA . ASP A 1 75 ? 16.382 30.116 13.360 1.00 82.52 75 A 1 ATOM 557 C C . ASP A 1 75 ? 16.343 28.592 13.207 1.00 83.63 75 A 1 ATOM 558 O O . ASP A 1 75 ? 16.615 28.038 12.138 1.00 82.29 75 A 1 ATOM 559 C CB . ASP A 1 75 ? 15.186 30.729 12.621 1.00 79.38 75 A 1 ATOM 560 C CG . ASP A 1 75 ? 15.014 32.226 12.871 1.00 71.81 75 A 1 ATOM 561 O OD1 . ASP A 1 75 ? 15.084 32.630 14.051 1.00 65.34 75 A 1 ATOM 562 O OD2 . ASP A 1 75 ? 14.747 32.945 11.887 1.00 65.50 75 A 1 ATOM 563 N N . ILE A 1 76 ? 15.912 27.887 14.257 1.00 81.82 76 A 1 ATOM 564 C CA . ILE A 1 76 ? 15.620 26.453 14.177 1.00 81.93 76 A 1 ATOM 565 C C . ILE A 1 76 ? 14.276 26.264 13.461 1.00 81.48 76 A 1 ATOM 566 O O . ILE A 1 76 ? 13.206 26.382 14.052 1.00 79.32 76 A 1 ATOM 567 C CB . ILE A 1 76 ? 15.677 25.773 15.561 1.00 81.43 76 A 1 ATOM 568 C CG1 . ILE A 1 76 ? 17.089 25.938 16.181 1.00 79.16 76 A 1 ATOM 569 C CG2 . ILE A 1 76 ? 15.330 24.276 15.411 1.00 78.09 76 A 1 ATOM 570 C CD1 . ILE A 1 76 ? 17.229 25.393 17.611 1.00 73.15 76 A 1 ATOM 571 N N . SER A 1 77 ? 14.349 25.936 12.166 1.00 83.60 77 A 1 ATOM 572 C CA . SER A 1 77 ? 13.180 25.831 11.280 1.00 82.31 77 A 1 ATOM 573 C C . SER A 1 77 ? 12.484 24.473 11.313 1.00 82.31 77 A 1 ATOM 574 O O . SER A 1 77 ? 11.301 24.365 10.983 1.00 79.39 77 A 1 ATOM 575 C CB . SER A 1 77 ? 13.601 26.167 9.849 1.00 80.42 77 A 1 ATOM 576 O OG . SER A 1 77 ? 14.583 25.265 9.369 1.00 73.47 77 A 1 ATOM 577 N N . SER A 1 78 ? 13.193 23.415 11.691 1.00 86.53 78 A 1 ATOM 578 C CA . SER A 1 78 ? 12.620 22.071 11.754 1.00 87.23 78 A 1 ATOM 579 C C . SER A 1 78 ? 13.308 21.218 12.808 1.00 88.21 78 A 1 ATOM 580 O O . SER A 1 78 ? 14.535 21.204 12.914 1.00 87.25 78 A 1 ATOM 581 C CB . SER A 1 78 ? 12.725 21.399 10.382 1.00 85.46 78 A 1 ATOM 582 O OG . SER A 1 78 ? 12.011 20.171 10.340 1.00 75.69 78 A 1 ATOM 583 N N . VAL A 1 79 ? 12.510 20.453 13.533 1.00 88.26 79 A 1 ATOM 584 C CA . VAL A 1 79 ? 12.966 19.469 14.511 1.00 89.37 79 A 1 ATOM 585 C C . VAL A 1 79 ? 12.301 18.128 14.228 1.00 90.36 79 A 1 ATOM 586 O O . VAL A 1 79 ? 11.079 18.039 14.086 1.00 89.43 79 A 1 ATOM 587 C CB . VAL A 1 79 ? 12.686 19.925 15.949 1.00 88.27 79 A 1 ATOM 588 C CG1 . VAL A 1 79 ? 13.293 18.927 16.940 1.00 82.12 79 A 1 ATOM 589 C CG2 . VAL A 1 79 ? 13.275 21.312 16.238 1.00 81.76 79 A 1 ATOM 590 N N . LYS A 1 80 ? 13.098 17.071 14.152 1.00 91.31 80 A 1 ATOM 591 C CA . LYS A 1 80 ? 12.627 15.707 13.894 1.00 92.02 80 A 1 ATOM 592 C C . LYS A 1 80 ? 13.165 14.739 14.941 1.00 92.78 80 A 1 ATOM 593 O O . LYS A 1 80 ? 14.339 14.784 15.270 1.00 91.84 80 A 1 ATOM 594 C CB . LYS A 1 80 ? 13.034 15.252 12.486 1.00 90.91 80 A 1 ATOM 595 C CG . LYS A 1 80 ? 12.434 16.131 11.376 1.00 87.62 80 A 1 ATOM 596 C CD . LYS A 1 80 ? 12.871 15.616 10.002 1.00 85.19 80 A 1 ATOM 597 C CE . LYS A 1 80 ? 12.274 16.501 8.904 1.00 78.80 80 A 1 ATOM 598 N NZ . LYS A 1 80 ? 12.681 16.040 7.560 1.00 70.19 80 A 1 ATOM 599 N N . LEU A 1 81 ? 12.327 13.811 15.381 1.00 91.54 81 A 1 ATOM 600 C CA . LEU A 1 81 ? 12.702 12.674 16.215 1.00 92.46 81 A 1 ATOM 601 C C . LEU A 1 81 ? 12.630 11.399 15.368 1.00 92.38 81 A 1 ATOM 602 O O . LEU A 1 81 ? 11.563 11.064 14.844 1.00 90.72 81 A 1 ATOM 603 C CB . LEU A 1 81 ? 11.766 12.625 17.433 1.00 92.12 81 A 1 ATOM 604 C CG . LEU A 1 81 ? 12.016 11.436 18.379 1.00 91.36 81 A 1 ATOM 605 C CD1 . LEU A 1 81 ? 13.391 11.495 19.046 1.00 85.79 81 A 1 ATOM 606 C CD2 . LEU A 1 81 ? 10.948 11.437 19.471 1.00 86.05 81 A 1 ATOM 607 N N . ASN A 1 82 ? 13.750 10.703 15.214 1.00 92.07 82 A 1 ATOM 608 C CA . ASN A 1 82 ? 13.859 9.489 14.395 1.00 91.58 82 A 1 ATOM 609 C C . ASN A 1 82 ? 13.268 9.668 12.976 1.00 91.68 82 A 1 ATOM 610 O O . ASN A 1 82 ? 12.542 8.814 12.463 1.00 87.97 82 A 1 ATOM 611 C CB . ASN A 1 82 ? 13.265 8.298 15.176 1.00 90.34 82 A 1 ATOM 612 C CG . ASN A 1 82 ? 13.943 8.071 16.515 1.00 89.14 82 A 1 ATOM 613 O OD1 . ASN A 1 82 ? 15.127 8.283 16.676 1.00 81.36 82 A 1 ATOM 614 N ND2 . ASN A 1 82 ? 13.216 7.632 17.512 1.00 81.40 82 A 1 ATOM 615 N N . GLY A 1 83 ? 13.534 10.832 12.362 1.00 90.66 83 A 1 ATOM 616 C CA . GLY A 1 83 ? 13.053 11.204 11.027 1.00 89.99 83 A 1 ATOM 617 C C . GLY A 1 83 ? 11.625 11.761 10.956 1.00 90.99 83 A 1 ATOM 618 O O . GLY A 1 83 ? 11.249 12.312 9.918 1.00 87.99 83 A 1 ATOM 619 N N . LYS A 1 84 ? 10.830 11.693 12.030 1.00 90.31 84 A 1 ATOM 620 C CA . LYS A 1 84 ? 9.464 12.249 12.095 1.00 90.21 84 A 1 ATOM 621 C C . LYS A 1 84 ? 9.479 13.642 12.723 1.00 91.38 84 A 1 ATOM 622 O O . LYS A 1 84 ? 10.108 13.830 13.753 1.00 89.20 84 A 1 ATOM 623 C CB . LYS A 1 84 ? 8.535 11.317 12.883 1.00 88.89 84 A 1 ATOM 624 C CG . LYS A 1 84 ? 8.372 9.963 12.182 1.00 83.73 84 A 1 ATOM 625 C CD . LYS A 1 84 ? 7.367 9.090 12.936 1.00 78.48 84 A 1 ATOM 626 C CE . LYS A 1 84 ? 7.216 7.750 12.208 1.00 71.32 84 A 1 ATOM 627 N NZ . LYS A 1 84 ? 6.213 6.885 12.864 1.00 61.11 84 A 1 ATOM 628 N N . ALA A 1 85 ? 8.761 14.591 12.129 1.00 88.59 85 A 1 ATOM 629 C CA . ALA A 1 85 ? 8.627 15.930 12.693 1.00 87.58 85 A 1 ATOM 630 C C . ALA A 1 85 ? 7.970 15.875 14.083 1.00 87.19 85 A 1 ATOM 631 O O . ALA A 1 85 ? 7.008 15.132 14.287 1.00 83.60 85 A 1 ATOM 632 C CB . ALA A 1 85 ? 7.841 16.818 11.718 1.00 85.79 85 A 1 ATOM 633 N N . ILE A 1 86 ? 8.501 16.660 15.034 1.00 86.84 86 A 1 ATOM 634 C CA . ILE A 1 86 ? 7.884 16.842 16.351 1.00 85.72 86 A 1 ATOM 635 C C . ILE A 1 86 ? 6.783 17.903 16.201 1.00 83.62 86 A 1 ATOM 636 O O . ILE A 1 86 ? 7.082 19.019 15.771 1.00 78.69 86 A 1 ATOM 637 C CB . ILE A 1 86 ? 8.928 17.225 17.426 1.00 85.76 86 A 1 ATOM 638 C CG1 . ILE A 1 86 ? 10.003 16.120 17.554 1.00 82.64 86 A 1 ATOM 639 C CG2 . ILE A 1 86 ? 8.228 17.457 18.781 1.00 79.78 86 A 1 ATOM 640 C CD1 . ILE A 1 86 ? 11.119 16.435 18.567 1.00 77.51 86 A 1 ATOM 641 N N . PRO A 1 87 ? 5.511 17.593 16.537 1.00 84.64 87 A 1 ATOM 642 C CA . PRO A 1 87 ? 4.446 18.586 16.520 1.00 79.52 87 A 1 ATOM 643 C C . PRO A 1 87 ? 4.731 19.722 17.511 1.00 77.08 87 A 1 ATOM 644 O O . PRO A 1 87 ? 5.215 19.468 18.610 1.00 70.38 87 A 1 ATOM 645 C CB . PRO A 1 87 ? 3.160 17.833 16.888 1.00 77.10 87 A 1 ATOM 646 C CG . PRO A 1 87 ? 3.489 16.373 16.592 1.00 75.97 87 A 1 ATOM 647 C CD . PRO A 1 87 ? 4.978 16.291 16.904 1.00 79.33 87 A 1 ATOM 648 N N . ASN A 1 88 ? 4.399 20.959 17.146 1.00 72.22 88 A 1 ATOM 649 C CA . ASN A 1 88 ? 4.541 22.151 17.996 1.00 69.99 88 A 1 ATOM 650 C C . ASN A 1 88 ? 5.970 22.400 18.512 1.00 71.07 88 A 1 ATOM 651 O O . ASN A 1 88 ? 6.155 22.959 19.590 1.00 66.01 88 A 1 ATOM 652 C CB . ASN A 1 88 ? 3.486 22.122 19.120 1.00 64.15 88 A 1 ATOM 653 C CG . ASN A 1 88 ? 2.073 21.915 18.610 1.00 58.71 88 A 1 ATOM 654 O OD1 . ASN A 1 88 ? 1.703 22.313 17.517 1.00 52.62 88 A 1 ATOM 655 N ND2 . ASN A 1 88 ? 1.229 21.263 19.377 1.00 52.76 88 A 1 ATOM 656 N N . ALA A 1 89 ? 6.988 21.991 17.743 1.00 71.95 89 A 1 ATOM 657 C CA . ALA A 1 89 ? 8.391 22.247 18.070 1.00 70.50 89 A 1 ATOM 658 C C . ALA A 1 89 ? 8.866 23.671 17.705 1.00 72.21 89 A 1 ATOM 659 O O . ALA A 1 89 ? 10.062 23.944 17.753 1.00 66.99 89 A 1 ATOM 660 C CB . ALA A 1 89 ? 9.256 21.153 17.434 1.00 66.80 89 A 1 ATOM 661 N N . GLN A 1 90 ? 7.960 24.583 17.335 1.00 72.90 90 A 1 ATOM 662 C CA . GLN A 1 90 ? 8.273 25.993 17.142 1.00 71.89 90 A 1 ATOM 663 C C . GLN A 1 90 ? 8.164 26.718 18.489 1.00 72.89 90 A 1 ATOM 664 O O . GLN A 1 90 ? 7.097 26.739 19.103 1.00 67.28 90 A 1 ATOM 665 C CB . GLN A 1 90 ? 7.358 26.632 16.086 1.00 66.69 90 A 1 ATOM 666 C CG . GLN A 1 90 ? 7.542 26.057 14.663 1.00 59.97 90 A 1 ATOM 667 C CD . GLN A 1 90 ? 6.815 24.742 14.395 1.00 54.63 90 A 1 ATOM 668 O OE1 . GLN A 1 90 ? 6.037 24.229 15.184 1.00 51.31 90 A 1 ATOM 669 N NE2 . GLN A 1 90 ? 7.034 24.134 13.251 1.00 47.04 90 A 1 ATOM 670 N N . SER A 1 91 ? 9.262 27.304 18.950 1.00 72.00 91 A 1 ATOM 671 C CA . SER A 1 91 ? 9.305 28.081 20.188 1.00 71.39 91 A 1 ATOM 672 C C . SER A 1 91 ? 10.203 29.304 19.998 1.00 72.49 91 A 1 ATOM 673 O O . SER A 1 91 ? 11.230 29.183 19.332 1.00 68.22 91 A 1 ATOM 674 C CB . SER A 1 91 ? 9.828 27.214 21.337 1.00 67.62 91 A 1 ATOM 675 O OG . SER A 1 91 ? 9.882 27.973 22.528 1.00 60.66 91 A 1 ATOM 676 N N . PRO A 1 92 ? 9.862 30.458 20.586 1.00 67.61 92 A 1 ATOM 677 C CA . PRO A 1 92 ? 10.741 31.627 20.580 1.00 66.63 92 A 1 ATOM 678 C C . PRO A 1 92 ? 11.977 31.462 21.481 1.00 69.27 92 A 1 ATOM 679 O O . PRO A 1 92 ? 12.910 32.247 21.383 1.00 64.22 92 A 1 ATOM 680 C CB . PRO A 1 92 ? 9.848 32.783 21.044 1.00 61.81 92 A 1 ATOM 681 C CG . PRO A 1 92 ? 8.835 32.109 21.967 1.00 62.56 92 A 1 ATOM 682 C CD . PRO A 1 92 ? 8.630 30.744 21.314 1.00 68.92 92 A 1 ATOM 683 N N . ASP A 1 93 ? 11.985 30.467 22.370 1.00 81.16 93 A 1 ATOM 684 C CA . ASP A 1 93 ? 13.035 30.249 23.360 1.00 82.28 93 A 1 ATOM 685 C C . ASP A 1 93 ? 13.644 28.837 23.247 1.00 84.03 93 A 1 ATOM 686 O O . ASP A 1 93 ? 12.930 27.830 23.171 1.00 82.36 93 A 1 ATOM 687 C CB . ASP A 1 93 ? 12.450 30.518 24.757 1.00 78.62 93 A 1 ATOM 688 C CG . ASP A 1 93 ? 13.397 30.066 25.863 1.00 69.49 93 A 1 ATOM 689 O OD1 . ASP A 1 93 ? 14.580 30.451 25.824 1.00 62.44 93 A 1 ATOM 690 O OD2 . ASP A 1 93 ? 12.956 29.216 26.676 1.00 62.69 93 A 1 ATOM 691 N N . ILE A 1 94 ? 14.982 28.779 23.303 1.00 83.23 94 A 1 ATOM 692 C CA . ILE A 1 94 ? 15.760 27.535 23.220 1.00 85.29 94 A 1 ATOM 693 C C . ILE A 1 94 ? 15.437 26.591 24.382 1.00 87.18 94 A 1 ATOM 694 O O . ILE A 1 94 ? 15.374 25.376 24.202 1.00 86.27 94 A 1 ATOM 695 C CB . ILE A 1 94 ? 17.276 27.869 23.178 1.00 83.28 94 A 1 ATOM 696 C CG1 . ILE A 1 94 ? 17.619 28.548 21.832 1.00 76.51 94 A 1 ATOM 697 C CG2 . ILE A 1 94 ? 18.147 26.618 23.376 1.00 74.12 94 A 1 ATOM 698 C CD1 . ILE A 1 94 ? 19.072 29.032 21.734 1.00 67.11 94 A 1 ATOM 699 N N . LYS A 1 95 ? 15.197 27.124 25.587 1.00 87.04 95 A 1 ATOM 700 C CA . LYS A 1 95 ? 14.911 26.318 26.777 1.00 87.14 95 A 1 ATOM 701 C C . LYS A 1 95 ? 13.575 25.591 26.637 1.00 88.54 95 A 1 ATOM 702 O O . LYS A 1 95 ? 13.490 24.392 26.924 1.00 87.72 95 A 1 ATOM 703 C CB . LYS A 1 95 ? 14.944 27.241 27.999 1.00 85.58 95 A 1 ATOM 704 C CG . LYS A 1 95 ? 14.800 26.497 29.331 1.00 77.14 95 A 1 ATOM 705 C CD . LYS A 1 95 ? 14.778 27.526 30.465 1.00 72.03 95 A 1 ATOM 706 C CE . LYS A 1 95 ? 14.528 26.871 31.823 1.00 63.90 95 A 1 ATOM 707 N NZ . LYS A 1 95 ? 14.311 27.909 32.863 1.00 54.40 95 A 1 ATOM 708 N N . THR A 1 96 ? 12.560 26.296 26.158 1.00 87.72 96 A 1 ATOM 709 C CA . THR A 1 96 ? 11.240 25.716 25.879 1.00 87.70 96 A 1 ATOM 710 C C . THR A 1 96 ? 11.325 24.696 24.748 1.00 88.48 96 A 1 ATOM 711 O O . THR A 1 96 ? 10.820 23.582 24.896 1.00 87.84 96 A 1 ATOM 712 C CB . THR A 1 96 ? 10.222 26.809 25.538 1.00 86.45 96 A 1 ATOM 713 O OG1 . THR A 1 96 ? 10.210 27.776 26.559 1.00 77.88 96 A 1 ATOM 714 C CG2 . THR A 1 96 ? 8.804 26.255 25.435 1.00 75.74 96 A 1 ATOM 715 N N . LEU A 1 97 ? 12.040 25.029 23.662 1.00 86.71 97 A 1 ATOM 716 C CA . LEU A 1 97 ? 12.259 24.110 22.546 1.00 87.58 97 A 1 ATOM 717 C C . LEU A 1 97 ? 12.948 22.818 23.001 1.00 89.11 97 A 1 ATOM 718 O O . LEU A 1 97 ? 12.442 21.727 22.748 1.00 89.15 97 A 1 ATOM 719 C CB . LEU A 1 97 ? 13.071 24.832 21.456 1.00 86.41 97 A 1 ATOM 720 C CG . LEU A 1 97 ? 13.317 23.969 20.207 1.00 82.83 97 A 1 ATOM 721 C CD1 . LEU A 1 97 ? 12.010 23.586 19.509 1.00 78.70 97 A 1 ATOM 722 C CD2 . LEU A 1 97 ? 14.180 24.732 19.215 1.00 77.52 97 A 1 ATOM 723 N N . GLY A 1 98 ? 14.058 22.927 23.745 1.00 89.20 98 A 1 ATOM 724 C CA . GLY A 1 98 ? 14.771 21.768 24.286 1.00 89.76 98 A 1 ATOM 725 C C . GLY A 1 98 ? 13.901 20.919 25.214 1.00 91.06 98 A 1 ATOM 726 O O . GLY A 1 98 ? 13.954 19.690 25.169 1.00 90.86 98 A 1 ATOM 727 N N . THR A 1 99 ? 13.024 21.558 26.001 1.00 90.81 99 A 1 ATOM 728 C CA . THR A 1 99 ? 12.063 20.846 26.859 1.00 90.99 99 A 1 ATOM 729 C C . THR A 1 99 ? 11.051 20.053 26.028 1.00 91.49 99 A 1 ATOM 730 O O . THR A 1 99 ? 10.821 18.876 26.311 1.00 90.82 99 A 1 ATOM 731 C CB . THR A 1 99 ? 11.338 21.814 27.805 1.00 90.32 99 A 1 ATOM 732 O OG1 . THR A 1 99 ? 12.285 22.508 28.585 1.00 80.81 99 A 1 ATOM 733 C CG2 . THR A 1 99 ? 10.414 21.091 28.781 1.00 77.84 99 A 1 ATOM 734 N N . VAL A 1 100 ? 10.480 20.653 24.975 1.00 90.75 100 A 1 ATOM 735 C CA . VAL A 1 100 ? 9.551 19.965 24.058 1.00 90.52 100 A 1 ATOM 736 C C . VAL A 1 100 ? 10.238 18.783 23.368 1.00 91.87 100 A 1 ATOM 737 O O . VAL A 1 100 ? 9.683 17.682 23.329 1.00 91.84 100 A 1 ATOM 738 C CB . VAL A 1 100 ? 8.974 20.961 23.027 1.00 89.14 100 A 1 ATOM 739 C CG1 . VAL A 1 100 ? 8.156 20.268 21.929 1.00 84.80 100 A 1 ATOM 740 C CG2 . VAL A 1 100 ? 8.045 21.974 23.709 1.00 84.60 100 A 1 ATOM 741 N N . MET A 1 101 ? 11.463 18.982 22.880 1.00 91.01 101 A 1 ATOM 742 C CA . MET A 1 101 ? 12.268 17.937 22.243 1.00 91.12 101 A 1 ATOM 743 C C . MET A 1 101 ? 12.560 16.773 23.196 1.00 92.34 101 A 1 ATOM 744 O O . MET A 1 101 ? 12.292 15.618 22.862 1.00 92.32 101 A 1 ATOM 745 C CB . MET A 1 101 ? 13.586 18.538 21.738 1.00 89.92 101 A 1 ATOM 746 C CG . MET A 1 101 ? 13.398 19.488 20.556 1.00 86.36 101 A 1 ATOM 747 S SD . MET A 1 101 ? 14.901 20.378 20.068 1.00 83.87 101 A 1 ATOM 748 C CE . MET A 1 101 ? 15.928 19.016 19.455 1.00 72.44 101 A 1 ATOM 749 N N . GLY A 1 102 ? 13.049 17.070 24.397 1.00 91.60 102 A 1 ATOM 750 C CA . GLY A 1 102 ? 13.373 16.053 25.396 1.00 92.00 102 A 1 ATOM 751 C C . GLY A 1 102 ? 12.142 15.287 25.891 1.00 92.92 102 A 1 ATOM 752 O O . GLY A 1 102 ? 12.174 14.063 26.008 1.00 92.61 102 A 1 ATOM 753 N N . GLN A 1 103 ? 11.011 15.972 26.110 1.00 92.98 103 A 1 ATOM 754 C CA . GLN A 1 103 ? 9.752 15.311 26.467 1.00 92.69 103 A 1 ATOM 755 C C . GLN A 1 103 ? 9.235 14.402 25.346 1.00 93.00 103 A 1 ATOM 756 O O . GLN A 1 103 ? 8.757 13.299 25.626 1.00 92.61 103 A 1 ATOM 757 C CB . GLN A 1 103 ? 8.681 16.353 26.799 1.00 92.14 103 A 1 ATOM 758 C CG . GLN A 1 103 ? 8.901 17.033 28.162 1.00 87.59 103 A 1 ATOM 759 C CD . GLN A 1 103 ? 7.789 18.032 28.479 1.00 80.79 103 A 1 ATOM 760 O OE1 . GLN A 1 103 ? 6.847 18.220 27.720 1.00 75.51 103 A 1 ATOM 761 N NE2 . GLN A 1 103 ? 7.828 18.684 29.616 1.00 70.10 103 A 1 ATOM 762 N N . ALA A 1 104 ? 9.333 14.833 24.087 1.00 92.31 104 A 1 ATOM 763 C CA . ALA A 1 104 ? 8.958 14.014 22.936 1.00 91.85 104 A 1 ATOM 764 C C . ALA A 1 104 ? 9.825 12.748 22.843 1.00 92.71 104 A 1 ATOM 765 O O . ALA A 1 104 ? 9.288 11.648 22.689 1.00 92.17 104 A 1 ATOM 766 C CB . ALA A 1 104 ? 9.045 14.870 21.667 1.00 91.32 104 A 1 ATOM 767 N N . ALA A 1 105 ? 11.143 12.888 23.024 1.00 92.30 105 A 1 ATOM 768 C CA . ALA A 1 105 ? 12.073 11.762 23.050 1.00 91.97 105 A 1 ATOM 769 C C . ALA A 1 105 ? 11.763 10.795 24.206 1.00 92.52 105 A 1 ATOM 770 O O . ALA A 1 105 ? 11.585 9.597 23.975 1.00 91.94 105 A 1 ATOM 771 C CB . ALA A 1 105 ? 13.497 12.313 23.117 1.00 91.69 105 A 1 ATOM 772 N N . ARG A 1 106 ? 11.560 11.311 25.428 1.00 94.13 106 A 1 ATOM 773 C CA . ARG A 1 106 ? 11.210 10.509 26.612 1.00 93.55 106 A 1 ATOM 774 C C . ARG A 1 106 ? 9.917 9.714 26.419 1.00 93.44 106 A 1 ATOM 775 O O . ARG A 1 106 ? 9.880 8.517 26.705 1.00 92.18 106 A 1 ATOM 776 C CB . ARG A 1 106 ? 11.136 11.436 27.837 1.00 92.17 106 A 1 ATOM 777 C CG . ARG A 1 106 ? 10.961 10.654 29.145 1.00 82.72 106 A 1 ATOM 778 C CD . ARG A 1 106 ? 10.965 11.610 30.340 1.00 81.45 106 A 1 ATOM 779 N NE . ARG A 1 106 ? 10.745 10.888 31.610 1.00 72.84 106 A 1 ATOM 780 C CZ . ARG A 1 106 ? 10.638 11.434 32.809 1.00 65.44 106 A 1 ATOM 781 N NH1 . ARG A 1 106 ? 10.720 12.723 32.994 1.00 59.97 106 A 1 ATOM 782 N NH2 . ARG A 1 106 ? 10.444 10.685 33.860 1.00 56.95 106 A 1 ATOM 783 N N . LYS A 1 107 ? 8.863 10.351 25.885 1.00 93.84 107 A 1 ATOM 784 C CA . LYS A 1 107 ? 7.583 9.679 25.583 1.00 92.72 107 A 1 ATOM 785 C C . LYS A 1 107 ? 7.733 8.588 24.519 1.00 93.18 107 A 1 ATOM 786 O O . LYS A 1 107 ? 7.019 7.586 24.563 1.00 91.56 107 A 1 ATOM 787 C CB . LYS A 1 107 ? 6.540 10.716 25.126 1.00 91.27 107 A 1 ATOM 788 C CG . LYS A 1 107 ? 6.001 11.570 26.286 1.00 84.14 107 A 1 ATOM 789 C CD . LYS A 1 107 ? 5.050 12.661 25.772 1.00 80.56 107 A 1 ATOM 790 C CE . LYS A 1 107 ? 4.553 13.536 26.932 1.00 72.87 107 A 1 ATOM 791 N NZ . LYS A 1 107 ? 3.668 14.638 26.478 1.00 64.13 107 A 1 ATOM 792 N N . ASN A 1 108 ? 8.642 8.770 23.563 1.00 92.66 108 A 1 ATOM 793 C CA . ASN A 1 108 ? 8.872 7.819 22.481 1.00 91.87 108 A 1 ATOM 794 C C . ASN A 1 108 ? 9.830 6.675 22.867 1.00 92.37 108 A 1 ATOM 795 O O . ASN A 1 108 ? 9.763 5.610 22.251 1.00 91.23 108 A 1 ATOM 796 C CB . ASN A 1 108 ? 9.361 8.593 21.252 1.00 91.46 108 A 1 ATOM 797 C CG . ASN A 1 108 ? 9.337 7.736 20.005 1.00 89.55 108 A 1 ATOM 798 O OD1 . ASN A 1 108 ? 8.301 7.235 19.588 1.00 80.82 108 A 1 ATOM 799 N ND2 . ASN A 1 108 ? 10.467 7.539 19.378 1.00 80.49 108 A 1 ATOM 800 N N . SER A 1 109 ? 10.664 6.846 23.898 1.00 91.79 109 A 1 ATOM 801 C CA . SER A 1 109 ? 11.734 5.914 24.287 1.00 90.37 109 A 1 ATOM 802 C C . SER A 1 109 ? 11.247 4.470 24.457 1.00 90.35 109 A 1 ATOM 803 O O . SER A 1 109 ? 11.757 3.555 23.810 1.00 89.28 109 A 1 ATOM 804 C CB . SER A 1 109 ? 12.407 6.417 25.569 1.00 89.23 109 A 1 ATOM 805 O OG . SER A 1 109 ? 13.531 5.620 25.832 1.00 78.03 109 A 1 ATOM 806 N N . ALA A 1 110 ? 10.154 4.253 25.206 1.00 90.54 110 A 1 ATOM 807 C CA . ALA A 1 110 ? 9.591 2.912 25.398 1.00 89.78 110 A 1 ATOM 808 C C . ALA A 1 110 ? 9.135 2.247 24.082 1.00 90.41 110 A 1 ATOM 809 O O . ALA A 1 110 ? 9.300 1.039 23.883 1.00 88.63 110 A 1 ATOM 810 C CB . ALA A 1 110 ? 8.424 3.023 26.389 1.00 89.07 110 A 1 ATOM 811 N N . LYS A 1 111 ? 8.559 3.028 23.159 1.00 93.12 111 A 1 ATOM 812 C CA . LYS A 1 111 ? 8.156 2.527 21.829 1.00 92.45 111 A 1 ATOM 813 C C . LYS A 1 111 ? 9.377 2.208 20.969 1.00 92.97 111 A 1 ATOM 814 O O . LYS A 1 111 ? 9.391 1.185 20.281 1.00 91.04 111 A 1 ATOM 815 C CB . LYS A 1 111 ? 7.255 3.540 21.104 1.00 91.24 111 A 1 ATOM 816 C CG . LYS A 1 111 ? 5.889 3.733 21.778 1.00 83.40 111 A 1 ATOM 817 C CD . LYS A 1 111 ? 5.030 4.727 20.978 1.00 80.55 111 A 1 ATOM 818 C CE . LYS A 1 111 ? 3.674 4.945 21.664 1.00 71.97 111 A 1 ATOM 819 N NZ . LYS A 1 111 ? 2.854 5.962 20.964 1.00 63.36 111 A 1 ATOM 820 N N . PHE A 1 112 ? 10.397 3.058 21.035 1.00 90.69 112 A 1 ATOM 821 C CA . PHE A 1 112 ? 11.645 2.881 20.307 1.00 89.90 112 A 1 ATOM 822 C C . PHE A 1 112 ? 12.372 1.606 20.754 1.00 91.24 112 A 1 ATOM 823 O O . PHE A 1 112 ? 12.623 0.736 19.920 1.00 90.65 112 A 1 ATOM 824 C CB . PHE A 1 112 ? 12.501 4.138 20.474 1.00 89.63 112 A 1 ATOM 825 C CG . PHE A 1 112 ? 13.791 4.079 19.688 1.00 89.88 112 A 1 ATOM 826 C CD1 . PHE A 1 112 ? 15.011 3.855 20.354 1.00 84.79 112 A 1 ATOM 827 C CD2 . PHE A 1 112 ? 13.773 4.253 18.293 1.00 85.98 112 A 1 ATOM 828 C CE1 . PHE A 1 112 ? 16.208 3.820 19.622 1.00 85.08 112 A 1 ATOM 829 C CE2 . PHE A 1 112 ? 14.970 4.215 17.561 1.00 85.52 112 A 1 ATOM 830 C CZ . PHE A 1 112 ? 16.191 4.002 18.225 1.00 87.31 112 A 1 ATOM 831 N N . GLN A 1 113 ? 12.552 1.404 22.058 1.00 92.47 113 A 1 ATOM 832 C CA . GLN A 1 113 ? 13.163 0.192 22.619 1.00 91.42 113 A 1 ATOM 833 C C . GLN A 1 113 ? 12.395 -1.080 22.234 1.00 91.67 113 A 1 ATOM 834 O O . GLN A 1 113 ? 12.992 -2.045 21.752 1.00 91.27 113 A 1 ATOM 835 C CB . GLN A 1 113 ? 13.238 0.315 24.143 1.00 90.33 113 A 1 ATOM 836 C CG . GLN A 1 113 ? 14.279 1.351 24.609 1.00 82.99 113 A 1 ATOM 837 C CD . GLN A 1 113 ? 14.317 1.471 26.129 1.00 77.00 113 A 1 ATOM 838 O OE1 . GLN A 1 113 ? 13.622 0.769 26.848 1.00 69.61 113 A 1 ATOM 839 N NE2 . GLN A 1 113 ? 15.120 2.355 26.673 1.00 63.81 113 A 1 ATOM 840 N N . LYS A 1 114 ? 11.053 -1.077 22.340 1.00 91.51 114 A 1 ATOM 841 C CA . LYS A 1 114 ? 10.222 -2.202 21.866 1.00 91.22 114 A 1 ATOM 842 C C . LYS A 1 114 ? 10.457 -2.503 20.383 1.00 91.06 114 A 1 ATOM 843 O O . LYS A 1 114 ? 10.516 -3.668 19.987 1.00 89.46 114 A 1 ATOM 844 C CB . LYS A 1 114 ? 8.734 -1.921 22.125 1.00 91.14 114 A 1 ATOM 845 C CG . LYS A 1 114 ? 8.360 -2.088 23.608 1.00 85.40 114 A 1 ATOM 846 C CD . LYS A 1 114 ? 6.882 -1.744 23.856 1.00 82.75 114 A 1 ATOM 847 C CE . LYS A 1 114 ? 6.569 -1.871 25.353 1.00 76.42 114 A 1 ATOM 848 N NZ . LYS A 1 114 ? 5.136 -1.627 25.669 1.00 66.45 114 A 1 ATOM 849 N N . SER A 1 115 ? 10.609 -1.470 19.557 1.00 91.42 115 A 1 ATOM 850 C CA . SER A 1 115 ? 10.886 -1.637 18.128 1.00 89.89 115 A 1 ATOM 851 C C . SER A 1 115 ? 12.277 -2.225 17.853 1.00 90.17 115 A 1 ATOM 852 O O . SER A 1 115 ? 12.406 -3.055 16.949 1.00 88.73 115 A 1 ATOM 853 C CB . SER A 1 115 ? 10.666 -0.319 17.373 1.00 88.93 115 A 1 ATOM 854 O OG . SER A 1 115 ? 11.792 0.528 17.401 1.00 77.99 115 A 1 ATOM 855 N N . LEU A 1 116 ? 13.293 -1.843 18.647 1.00 90.23 116 A 1 ATOM 856 C CA . LEU A 1 116 ? 14.644 -2.406 18.561 1.00 89.16 116 A 1 ATOM 857 C C . LEU A 1 116 ? 14.653 -3.884 18.947 1.00 89.67 116 A 1 ATOM 858 O O . LEU A 1 116 ? 15.154 -4.704 18.182 1.00 88.98 116 A 1 ATOM 859 C CB . LEU A 1 116 ? 15.619 -1.616 19.455 1.00 88.10 116 A 1 ATOM 860 C CG . LEU A 1 116 ? 15.962 -0.194 18.972 1.00 83.76 116 A 1 ATOM 861 C CD1 . LEU A 1 116 ? 16.924 0.436 19.980 1.00 77.04 116 A 1 ATOM 862 C CD2 . LEU A 1 116 ? 16.628 -0.183 17.593 1.00 76.64 116 A 1 ATOM 863 N N . ILE A 1 117 ? 14.008 -4.251 20.062 1.00 91.10 117 A 1 ATOM 864 C CA . ILE A 1 117 ? 13.867 -5.651 20.491 1.00 90.53 117 A 1 ATOM 865 C C . ILE A 1 117 ? 13.156 -6.477 19.413 1.00 89.92 117 A 1 ATOM 866 O O . ILE A 1 117 ? 13.592 -7.573 19.059 1.00 89.11 117 A 1 ATOM 867 C CB . ILE A 1 117 ? 13.119 -5.719 21.845 1.00 90.52 117 A 1 ATOM 868 C CG1 . ILE A 1 117 ? 13.946 -5.041 22.966 1.00 87.18 117 A 1 ATOM 869 C CG2 . ILE A 1 117 ? 12.816 -7.183 22.232 1.00 85.70 117 A 1 ATOM 870 C CD1 . ILE A 1 117 ? 13.141 -4.758 24.241 1.00 78.75 117 A 1 ATOM 871 N N . ALA A 1 118 ? 12.075 -5.947 18.829 1.00 90.19 118 A 1 ATOM 872 C CA . ALA A 1 118 ? 11.354 -6.625 17.751 1.00 88.83 118 A 1 ATOM 873 C C . ALA A 1 118 ? 12.169 -6.751 16.448 1.00 88.75 118 A 1 ATOM 874 O O . ALA A 1 118 ? 11.944 -7.688 15.671 1.00 87.46 118 A 1 ATOM 875 C CB . ALA A 1 118 ? 10.041 -5.875 17.507 1.00 88.61 118 A 1 ATOM 876 N N . LYS A 1 119 ? 13.079 -5.812 16.164 1.00 88.17 119 A 1 ATOM 877 C CA . LYS A 1 119 ? 14.036 -5.917 15.049 1.00 86.57 119 A 1 ATOM 878 C C . LYS A 1 119 ? 15.113 -6.951 15.357 1.00 87.45 119 A 1 ATOM 879 O O . LYS A 1 119 ? 15.317 -7.832 14.530 1.00 86.34 119 A 1 ATOM 880 C CB . LYS A 1 119 ? 14.658 -4.551 14.722 1.00 85.11 119 A 1 ATOM 881 C CG . LYS A 1 119 ? 13.706 -3.607 13.964 1.00 78.46 119 A 1 ATOM 882 C CD . LYS A 1 119 ? 14.373 -2.233 13.809 1.00 76.06 119 A 1 ATOM 883 C CE . LYS A 1 119 ? 13.465 -1.214 13.109 1.00 69.62 119 A 1 ATOM 884 N NZ . LYS A 1 119 ? 14.151 0.106 12.982 1.00 62.40 119 A 1 ATOM 885 N N . ALA A 1 120 ? 15.706 -6.918 16.550 1.00 88.12 120 A 1 ATOM 886 C CA . ALA A 1 120 ? 16.714 -7.883 16.989 1.00 86.90 120 A 1 ATOM 887 C C . ALA A 1 120 ? 16.181 -9.325 16.951 1.00 86.92 120 A 1 ATOM 888 O O . ALA A 1 120 ? 16.819 -10.199 16.369 1.00 86.08 120 A 1 ATOM 889 C CB . ALA A 1 120 ? 17.184 -7.484 18.392 1.00 86.40 120 A 1 ATOM 890 N N . LYS A 1 121 ? 14.949 -9.563 17.442 1.00 87.90 121 A 1 ATOM 891 C CA . LYS A 1 121 ? 14.280 -10.876 17.332 1.00 86.27 121 A 1 ATOM 892 C C . LYS A 1 121 ? 14.111 -11.347 15.886 1.00 85.06 121 A 1 ATOM 893 O O . LYS A 1 121 ? 14.224 -12.533 15.619 1.00 82.91 121 A 1 ATOM 894 C CB . LYS A 1 121 ? 12.913 -10.843 18.033 1.00 86.53 121 A 1 ATOM 895 C CG . LYS A 1 121 ? 13.040 -10.853 19.561 1.00 79.95 121 A 1 ATOM 896 C CD . LYS A 1 121 ? 11.659 -10.897 20.234 1.00 78.09 121 A 1 ATOM 897 C CE . LYS A 1 121 ? 11.830 -10.941 21.758 1.00 72.26 121 A 1 ATOM 898 N NZ . LYS A 1 121 ? 10.540 -11.151 22.471 1.00 63.72 121 A 1 ATOM 899 N N . ARG A 1 122 ? 13.829 -10.424 14.952 1.00 86.01 122 A 1 ATOM 900 C CA . ARG A 1 122 ? 13.699 -10.752 13.517 1.00 82.68 122 A 1 ATOM 901 C C . ARG A 1 122 ? 15.034 -11.093 12.856 1.00 81.63 122 A 1 ATOM 902 O O . ARG A 1 122 ? 15.021 -11.858 11.903 1.00 79.67 122 A 1 ATOM 903 C CB . ARG A 1 122 ? 13.022 -9.598 12.768 1.00 80.77 122 A 1 ATOM 904 C CG . ARG A 1 122 ? 11.499 -9.636 12.920 1.00 74.27 122 A 1 ATOM 905 C CD . ARG A 1 122 ? 10.851 -8.467 12.156 1.00 72.67 122 A 1 ATOM 906 N NE . ARG A 1 122 ? 10.575 -7.317 13.034 1.00 67.25 122 A 1 ATOM 907 C CZ . ARG A 1 122 ? 10.316 -6.075 12.657 1.00 60.80 122 A 1 ATOM 908 N NH1 . ARG A 1 122 ? 10.441 -5.684 11.422 1.00 56.99 122 A 1 ATOM 909 N NH2 . ARG A 1 122 ? 9.906 -5.187 13.528 1.00 54.08 122 A 1 ATOM 910 N N . VAL A 1 123 ? 16.135 -10.505 13.330 1.00 83.56 123 A 1 ATOM 911 C CA . VAL A 1 123 ? 17.491 -10.804 12.849 1.00 82.02 123 A 1 ATOM 912 C C . VAL A 1 123 ? 17.999 -12.116 13.447 1.00 81.58 123 A 1 ATOM 913 O O . VAL A 1 123 ? 18.574 -12.922 12.731 1.00 78.88 123 A 1 ATOM 914 C CB . VAL A 1 123 ? 18.446 -9.634 13.158 1.00 81.10 123 A 1 ATOM 915 C CG1 . VAL A 1 123 ? 19.898 -9.940 12.761 1.00 74.50 123 A 1 ATOM 916 C CG2 . VAL A 1 123 ? 18.025 -8.367 12.390 1.00 75.80 123 A 1 ATOM 917 N N . ALA A 1 124 ? 17.734 -12.365 14.737 1.00 82.99 124 A 1 ATOM 918 C CA . ALA A 1 124 ? 18.123 -13.598 15.422 1.00 81.21 124 A 1 ATOM 919 C C . ALA A 1 124 ? 17.355 -14.835 14.917 1.00 79.93 124 A 1 ATOM 920 O O . ALA A 1 124 ? 17.919 -15.921 14.846 1.00 75.49 124 A 1 ATOM 921 C CB . ALA A 1 124 ? 17.915 -13.392 16.929 1.00 80.28 124 A 1 ATOM 922 N N . ASN A 1 125 ? 16.085 -14.660 14.538 1.00 79.96 125 A 1 ATOM 923 C CA . ASN A 1 125 ? 15.256 -15.688 13.912 1.00 77.13 125 A 1 ATOM 924 C C . ASN A 1 125 ? 14.802 -15.189 12.531 1.00 74.86 125 A 1 ATOM 925 O O . ASN A 1 125 ? 13.694 -14.635 12.419 1.00 71.09 125 A 1 ATOM 926 C CB . ASN A 1 125 ? 14.069 -16.023 14.835 1.00 74.30 125 A 1 ATOM 927 C CG . ASN A 1 125 ? 14.495 -16.677 16.132 1.00 67.57 125 A 1 ATOM 928 O OD1 . ASN A 1 125 ? 15.378 -17.498 16.201 1.00 61.39 125 A 1 ATOM 929 N ND2 . ASN A 1 125 ? 13.848 -16.351 17.230 1.00 62.36 125 A 1 ATOM 930 N N . PRO A 1 126 ? 15.636 -15.322 11.479 1.00 71.36 126 A 1 ATOM 931 C CA . PRO A 1 126 ? 15.247 -14.971 10.128 1.00 68.98 126 A 1 ATOM 932 C C . PRO A 1 126 ? 14.153 -15.944 9.681 1.00 68.56 126 A 1 ATOM 933 O O . PRO A 1 126 ? 14.406 -17.056 9.240 1.00 65.47 126 A 1 ATOM 934 C CB . PRO A 1 126 ? 16.535 -15.044 9.293 1.00 66.26 126 A 1 ATOM 935 C CG . PRO A 1 126 ? 17.388 -16.074 10.032 1.00 62.79 126 A 1 ATOM 936 C CD . PRO A 1 126 ? 16.988 -15.883 11.495 1.00 65.49 126 A 1 ATOM 937 N N . VAL A 1 127 ? 12.902 -15.532 9.850 1.00 69.28 127 A 1 ATOM 938 C CA . VAL A 1 127 ? 11.785 -16.242 9.231 1.00 67.83 127 A 1 ATOM 939 C C . VAL A 1 127 ? 11.928 -16.021 7.732 1.00 67.60 127 A 1 ATOM 940 O O . VAL A 1 127 ? 11.928 -14.865 7.298 1.00 62.59 127 A 1 ATOM 941 C CB . VAL A 1 127 ? 10.417 -15.739 9.743 1.00 63.62 127 A 1 ATOM 942 C CG1 . VAL A 1 127 ? 9.270 -16.599 9.184 1.00 56.41 127 A 1 ATOM 943 C CG2 . VAL A 1 127 ? 10.317 -15.770 11.274 1.00 56.05 127 A 1 ATOM 944 N N . ASP A 1 128 ? 12.004 -17.105 6.947 1.00 65.41 128 A 1 ATOM 945 C CA . ASP A 1 128 ? 11.939 -17.085 5.482 1.00 65.37 128 A 1 ATOM 946 C C . ASP A 1 128 ? 10.596 -16.507 5.023 1.00 64.30 128 A 1 ATOM 947 O O . ASP A 1 128 ? 9.645 -17.204 4.642 1.00 61.36 128 A 1 ATOM 948 C CB . ASP A 1 128 ? 12.154 -18.495 4.903 1.00 62.04 128 A 1 ATOM 949 C CG . ASP A 1 128 ? 13.622 -18.902 4.834 1.00 55.38 128 A 1 ATOM 950 O OD1 . ASP A 1 128 ? 14.431 -18.023 4.464 1.00 50.98 128 A 1 ATOM 951 O OD2 . ASP A 1 128 ? 13.879 -20.097 5.094 1.00 50.57 128 A 1 ATOM 952 N N . LYS A 1 129 ? 10.461 -15.186 5.114 1.00 70.22 129 A 1 ATOM 953 C CA . LYS A 1 129 ? 9.314 -14.485 4.564 1.00 69.85 129 A 1 ATOM 954 C C . LYS A 1 129 ? 9.504 -14.457 3.060 1.00 70.26 129 A 1 ATOM 955 O O . LYS A 1 129 ? 10.228 -13.609 2.542 1.00 66.66 129 A 1 ATOM 956 C CB . LYS A 1 129 ? 9.148 -13.088 5.176 1.00 65.70 129 A 1 ATOM 957 C CG . LYS A 1 129 ? 8.671 -13.200 6.625 1.00 60.03 129 A 1 ATOM 958 C CD . LYS A 1 129 ? 8.355 -11.829 7.224 1.00 58.39 129 A 1 ATOM 959 C CE . LYS A 1 129 ? 7.901 -12.032 8.668 1.00 53.36 129 A 1 ATOM 960 N NZ . LYS A 1 129 ? 7.534 -10.748 9.309 1.00 46.38 129 A 1 ATOM 961 N N . LYS A 1 130 ? 8.793 -15.363 2.360 1.00 66.30 130 A 1 ATOM 962 C CA . LYS A 1 130 ? 8.578 -15.216 0.919 1.00 67.33 130 A 1 ATOM 963 C C . LYS A 1 130 ? 8.166 -13.762 0.649 1.00 68.32 130 A 1 ATOM 964 O O . LYS A 1 130 ? 7.285 -13.256 1.356 1.00 65.46 130 A 1 ATOM 965 C CB . LYS A 1 130 ? 7.502 -16.198 0.416 1.00 63.05 130 A 1 ATOM 966 C CG . LYS A 1 130 ? 7.991 -17.656 0.470 1.00 56.80 130 A 1 ATOM 967 C CD . LYS A 1 130 ? 6.951 -18.631 -0.103 1.00 53.69 130 A 1 ATOM 968 C CE . LYS A 1 130 ? 7.499 -20.065 -0.022 1.00 48.58 130 A 1 ATOM 969 N NZ . LYS A 1 130 ? 6.539 -21.079 -0.532 1.00 41.15 130 A 1 ATOM 970 N N . PRO A 1 131 ? 8.812 -13.070 -0.298 1.00 69.04 131 A 1 ATOM 971 C CA . PRO A 1 131 ? 8.497 -11.675 -0.573 1.00 69.47 131 A 1 ATOM 972 C C . PRO A 1 131 ? 7.004 -11.547 -0.890 1.00 71.12 131 A 1 ATOM 973 O O . PRO A 1 131 ? 6.465 -12.278 -1.718 1.00 68.89 131 A 1 ATOM 974 C CB . PRO A 1 131 ? 9.415 -11.261 -1.732 1.00 66.40 131 A 1 ATOM 975 C CG . PRO A 1 131 ? 9.807 -12.583 -2.392 1.00 64.17 131 A 1 ATOM 976 C CD . PRO A 1 131 ? 9.809 -13.570 -1.233 1.00 68.70 131 A 1 ATOM 977 N N . ALA A 1 132 ? 6.324 -10.619 -0.212 1.00 74.83 132 A 1 ATOM 978 C CA . ALA A 1 132 ? 4.883 -10.395 -0.389 1.00 74.89 132 A 1 ATOM 979 C C . ALA A 1 132 ? 4.522 -9.954 -1.820 1.00 77.37 132 A 1 ATOM 980 O O . ALA A 1 132 ? 3.375 -10.069 -2.241 1.00 74.28 132 A 1 ATOM 981 C CB . ALA A 1 132 ? 4.435 -9.355 0.648 1.00 70.57 132 A 1 ATOM 982 N N . VAL A 1 133 ? 5.510 -9.474 -2.564 1.00 78.12 133 A 1 ATOM 983 C CA . VAL A 1 133 ? 5.384 -9.060 -3.961 1.00 80.30 133 A 1 ATOM 984 C C . VAL A 1 133 ? 6.197 -10.016 -4.828 1.00 81.55 133 A 1 ATOM 985 O O . VAL A 1 133 ? 7.419 -10.095 -4.699 1.00 79.43 133 A 1 ATOM 986 C CB . VAL A 1 133 ? 5.825 -7.599 -4.143 1.00 77.32 133 A 1 ATOM 987 C CG1 . VAL A 1 133 ? 5.578 -7.130 -5.585 1.00 69.00 133 A 1 ATOM 988 C CG2 . VAL A 1 133 ? 5.046 -6.659 -3.210 1.00 71.22 133 A 1 ATOM 989 N N . LYS A 1 134 ? 5.520 -10.741 -5.725 1.00 81.11 134 A 1 ATOM 990 C CA . LYS A 1 134 ? 6.165 -11.562 -6.757 1.00 82.22 134 A 1 ATOM 991 C C . LYS A 1 134 ? 7.007 -10.671 -7.670 1.00 83.29 134 A 1 ATOM 992 O O . LYS A 1 134 ? 6.574 -9.569 -8.024 1.00 81.06 134 A 1 ATOM 993 C CB . LYS A 1 134 ? 5.116 -12.328 -7.579 1.00 80.78 134 A 1 ATOM 994 C CG . LYS A 1 134 ? 4.318 -13.345 -6.749 1.00 77.30 134 A 1 ATOM 995 C CD . LYS A 1 134 ? 3.327 -14.094 -7.650 1.00 75.78 134 A 1 ATOM 996 C CE . LYS A 1 134 ? 2.492 -15.108 -6.864 1.00 70.37 134 A 1 ATOM 997 N NZ . LYS A 1 134 ? 1.558 -15.831 -7.764 1.00 63.16 134 A 1 ATOM 998 N N . SER A 1 135 ? 8.180 -11.157 -8.090 1.00 83.18 135 A 1 ATOM 999 C CA . SER A 1 135 ? 9.023 -10.447 -9.051 1.00 83.62 135 A 1 ATOM 1000 C C . SER A 1 135 ? 8.304 -10.310 -10.401 1.00 86.34 135 A 1 ATOM 1001 O O . SER A 1 135 ? 7.450 -11.129 -10.758 1.00 86.20 135 A 1 ATOM 1002 C CB . SER A 1 135 ? 10.388 -11.136 -9.205 1.00 80.23 135 A 1 ATOM 1003 O OG . SER A 1 135 ? 10.264 -12.354 -9.915 1.00 75.87 135 A 1 ATOM 1004 N N . ASN A 1 136 ? 8.665 -9.301 -11.198 1.00 87.04 136 A 1 ATOM 1005 C CA . ASN A 1 136 ? 8.107 -9.137 -12.548 1.00 88.97 136 A 1 ATOM 1006 C C . ASN A 1 136 ? 8.367 -10.368 -13.431 1.00 91.30 136 A 1 ATOM 1007 O O . ASN A 1 136 ? 7.523 -10.730 -14.244 1.00 91.13 136 A 1 ATOM 1008 C CB . ASN A 1 136 ? 8.687 -7.863 -13.186 1.00 87.15 136 A 1 ATOM 1009 C CG . ASN A 1 136 ? 8.148 -6.588 -12.565 1.00 83.05 136 A 1 ATOM 1010 O OD1 . ASN A 1 136 ? 7.142 -6.571 -11.879 1.00 73.90 136 A 1 ATOM 1011 N ND2 . ASN A 1 136 ? 8.804 -5.471 -12.792 1.00 72.58 136 A 1 ATOM 1012 N N . PHE A 1 137 ? 9.494 -11.056 -13.219 1.00 91.90 137 A 1 ATOM 1013 C CA . PHE A 1 137 ? 9.825 -12.304 -13.902 1.00 92.35 137 A 1 ATOM 1014 C C . PHE A 1 137 ? 8.847 -13.437 -13.548 1.00 93.51 137 A 1 ATOM 1015 O O . PHE A 1 137 ? 8.293 -14.072 -14.442 1.00 93.14 137 A 1 ATOM 1016 C CB . PHE A 1 137 ? 11.269 -12.681 -13.569 1.00 91.70 137 A 1 ATOM 1017 C CG . PHE A 1 137 ? 11.728 -13.935 -14.281 1.00 88.77 137 A 1 ATOM 1018 C CD1 . PHE A 1 137 ? 11.767 -15.164 -13.595 1.00 82.24 137 A 1 ATOM 1019 C CD2 . PHE A 1 137 ? 12.113 -13.874 -15.635 1.00 82.48 137 A 1 ATOM 1020 C CE1 . PHE A 1 137 ? 12.202 -16.322 -14.261 1.00 79.32 137 A 1 ATOM 1021 C CE2 . PHE A 1 137 ? 12.547 -15.034 -16.298 1.00 79.74 137 A 1 ATOM 1022 C CZ . PHE A 1 137 ? 12.595 -16.260 -15.609 1.00 81.18 137 A 1 ATOM 1023 N N . GLN A 1 138 ? 8.555 -13.644 -12.266 1.00 92.95 138 A 1 ATOM 1024 C CA . GLN A 1 138 ? 7.568 -14.638 -11.818 1.00 91.08 138 A 1 ATOM 1025 C C . GLN A 1 138 ? 6.164 -14.319 -12.349 1.00 93.12 138 A 1 ATOM 1026 O O . GLN A 1 138 ? 5.475 -15.207 -12.843 1.00 93.46 138 A 1 ATOM 1027 C CB . GLN A 1 138 ? 7.543 -14.682 -10.285 1.00 88.26 138 A 1 ATOM 1028 C CG . GLN A 1 138 ? 8.773 -15.387 -9.698 1.00 78.12 138 A 1 ATOM 1029 C CD . GLN A 1 138 ? 8.867 -15.211 -8.184 1.00 72.09 138 A 1 ATOM 1030 O OE1 . GLN A 1 138 ? 8.384 -14.243 -7.604 1.00 67.11 138 A 1 ATOM 1031 N NE2 . GLN A 1 138 ? 9.507 -16.115 -7.481 1.00 61.24 138 A 1 ATOM 1032 N N . ARG A 1 139 ? 5.747 -13.043 -12.310 1.00 91.44 139 A 1 ATOM 1033 C CA . ARG A 1 139 ? 4.460 -12.608 -12.886 1.00 92.11 139 A 1 ATOM 1034 C C . ARG A 1 139 ? 4.381 -12.885 -14.387 1.00 94.84 139 A 1 ATOM 1035 O O . ARG A 1 139 ? 3.344 -13.335 -14.863 1.00 94.74 139 A 1 ATOM 1036 C CB . ARG A 1 139 ? 4.242 -11.110 -12.628 1.00 91.09 139 A 1 ATOM 1037 C CG . ARG A 1 139 ? 3.974 -10.802 -11.149 1.00 86.49 139 A 1 ATOM 1038 C CD . ARG A 1 139 ? 3.800 -9.289 -10.976 1.00 84.02 139 A 1 ATOM 1039 N NE . ARG A 1 139 ? 3.452 -8.936 -9.585 1.00 75.79 139 A 1 ATOM 1040 C CZ . ARG A 1 139 ? 3.151 -7.727 -9.146 1.00 69.86 139 A 1 ATOM 1041 N NH1 . ARG A 1 139 ? 3.165 -6.679 -9.927 1.00 63.64 139 A 1 ATOM 1042 N NH2 . ARG A 1 139 ? 2.824 -7.545 -7.897 1.00 60.98 139 A 1 ATOM 1043 N N . LEU A 1 140 ? 5.461 -12.649 -15.124 1.00 94.35 140 A 1 ATOM 1044 C CA . LEU A 1 140 ? 5.535 -12.932 -16.555 1.00 94.96 140 A 1 ATOM 1045 C C . LEU A 1 140 ? 5.453 -14.438 -16.840 1.00 95.56 140 A 1 ATOM 1046 O O . LEU A 1 140 ? 4.746 -14.840 -17.762 1.00 96.66 140 A 1 ATOM 1047 C CB . LEU A 1 140 ? 6.827 -12.315 -17.123 1.00 95.19 140 A 1 ATOM 1048 C CG . LEU A 1 140 ? 7.010 -12.520 -18.642 1.00 90.28 140 A 1 ATOM 1049 C CD1 . LEU A 1 140 ? 5.926 -11.806 -19.452 1.00 84.71 140 A 1 ATOM 1050 C CD2 . LEU A 1 140 ? 8.374 -11.990 -19.074 1.00 85.16 140 A 1 ATOM 1051 N N . GLN A 1 141 ? 6.139 -15.277 -16.059 1.00 96.13 141 A 1 ATOM 1052 C CA . GLN A 1 141 ? 6.051 -16.735 -16.194 1.00 94.66 141 A 1 ATOM 1053 C C . GLN A 1 141 ? 4.633 -17.252 -15.924 1.00 95.30 141 A 1 ATOM 1054 O O . GLN A 1 141 ? 4.101 -18.004 -16.734 1.00 95.79 141 A 1 ATOM 1055 C CB . GLN A 1 141 ? 7.046 -17.426 -15.255 1.00 94.11 141 A 1 ATOM 1056 C CG . GLN A 1 141 ? 8.492 -17.348 -15.772 1.00 83.66 141 A 1 ATOM 1057 C CD . GLN A 1 141 ? 9.432 -18.190 -14.915 1.00 76.65 141 A 1 ATOM 1058 O OE1 . GLN A 1 141 ? 9.221 -18.393 -13.731 1.00 70.67 141 A 1 ATOM 1059 N NE2 . GLN A 1 141 ? 10.489 -18.731 -15.475 1.00 65.21 141 A 1 ATOM 1060 N N . GLU A 1 142 ? 3.991 -16.801 -14.848 1.00 95.63 142 A 1 ATOM 1061 C CA . GLU A 1 142 ? 2.606 -17.168 -14.530 1.00 94.14 142 A 1 ATOM 1062 C C . GLU A 1 142 ? 1.627 -16.714 -15.623 1.00 95.48 142 A 1 ATOM 1063 O O . GLU A 1 142 ? 0.751 -17.475 -16.031 1.00 95.60 142 A 1 ATOM 1064 C CB . GLU A 1 142 ? 2.200 -16.546 -13.183 1.00 92.09 142 A 1 ATOM 1065 C CG . GLU A 1 142 ? 2.879 -17.235 -11.987 1.00 83.11 142 A 1 ATOM 1066 C CD . GLU A 1 142 ? 2.564 -16.563 -10.640 1.00 79.84 142 A 1 ATOM 1067 O OE1 . GLU A 1 142 ? 3.142 -16.972 -9.608 1.00 73.79 142 A 1 ATOM 1068 O OE2 . GLU A 1 142 ? 1.727 -15.635 -10.540 1.00 73.55 142 A 1 ATOM 1069 N N . ALA A 1 143 ? 1.792 -15.506 -16.152 1.00 96.54 143 A 1 ATOM 1070 C CA . ALA A 1 143 ? 0.971 -15.001 -17.254 1.00 96.46 143 A 1 ATOM 1071 C C . ALA A 1 143 ? 1.155 -15.829 -18.538 1.00 97.24 143 A 1 ATOM 1072 O O . ALA A 1 143 ? 0.169 -16.170 -19.195 1.00 97.43 143 A 1 ATOM 1073 C CB . ALA A 1 143 ? 1.301 -13.522 -17.480 1.00 96.21 143 A 1 ATOM 1074 N N . LYS A 1 144 ? 2.386 -16.217 -18.875 1.00 96.14 144 A 1 ATOM 1075 C CA . LYS A 1 144 ? 2.680 -17.096 -20.022 1.00 95.66 144 A 1 ATOM 1076 C C . LYS A 1 144 ? 2.057 -18.483 -19.851 1.00 96.41 144 A 1 ATOM 1077 O O . LYS A 1 144 ? 1.443 -18.982 -20.788 1.00 96.84 144 A 1 ATOM 1078 C CB . LYS A 1 144 ? 4.198 -17.218 -20.242 1.00 95.94 144 A 1 ATOM 1079 C CG . LYS A 1 144 ? 4.797 -15.977 -20.924 1.00 92.14 144 A 1 ATOM 1080 C CD . LYS A 1 144 ? 6.306 -16.166 -21.142 1.00 88.41 144 A 1 ATOM 1081 C CE . LYS A 1 144 ? 6.904 -14.959 -21.880 1.00 83.39 144 A 1 ATOM 1082 N NZ . LYS A 1 144 ? 8.332 -15.173 -22.226 1.00 75.09 144 A 1 ATOM 1083 N N . GLN A 1 145 ? 2.162 -19.086 -18.667 1.00 97.24 145 A 1 ATOM 1084 C CA . GLN A 1 145 ? 1.544 -20.382 -18.369 1.00 96.75 145 A 1 ATOM 1085 C C . GLN A 1 145 ? 0.018 -20.315 -18.473 1.00 97.16 145 A 1 ATOM 1086 O O . GLN A 1 145 ? -0.593 -21.168 -19.114 1.00 97.11 145 A 1 ATOM 1087 C CB . GLN A 1 145 ? 1.951 -20.844 -16.964 1.00 96.83 145 A 1 ATOM 1088 C CG . GLN A 1 145 ? 3.402 -21.354 -16.912 1.00 90.58 145 A 1 ATOM 1089 C CD . GLN A 1 145 ? 3.821 -21.747 -15.500 1.00 84.75 145 A 1 ATOM 1090 O OE1 . GLN A 1 145 ? 3.153 -21.472 -14.514 1.00 80.51 145 A 1 ATOM 1091 N NE2 . GLN A 1 145 ? 4.944 -22.404 -15.336 1.00 74.74 145 A 1 ATOM 1092 N N . ARG A 1 146 ? -0.606 -19.277 -17.909 1.00 96.91 146 A 1 ATOM 1093 C CA . ARG A 1 146 ? -2.054 -19.073 -18.000 1.00 96.21 146 A 1 ATOM 1094 C C . ARG A 1 146 ? -2.513 -18.888 -19.446 1.00 97.12 146 A 1 ATOM 1095 O O . ARG A 1 146 ? -3.493 -19.510 -19.848 1.00 96.80 146 A 1 ATOM 1096 C CB . ARG A 1 146 ? -2.446 -17.887 -17.110 1.00 95.85 146 A 1 ATOM 1097 C CG . ARG A 1 146 ? -3.966 -17.738 -17.030 1.00 84.85 146 A 1 ATOM 1098 C CD . ARG A 1 146 ? -4.326 -16.628 -16.043 1.00 81.62 146 A 1 ATOM 1099 N NE . ARG A 1 146 ? -5.792 -16.483 -15.926 1.00 71.64 146 A 1 ATOM 1100 C CZ . ARG A 1 146 ? -6.430 -15.690 -15.090 1.00 65.10 146 A 1 ATOM 1101 N NH1 . ARG A 1 146 ? -5.796 -14.911 -14.260 1.00 59.08 146 A 1 ATOM 1102 N NH2 . ARG A 1 146 ? -7.734 -15.661 -15.079 1.00 56.06 146 A 1 ATOM 1103 N N . ASN A 1 147 ? -1.801 -18.105 -20.236 1.00 97.48 147 A 1 ATOM 1104 C CA . ASN A 1 147 ? -2.098 -17.948 -21.661 1.00 97.41 147 A 1 ATOM 1105 C C . ASN A 1 147 ? -1.981 -19.274 -22.418 1.00 97.59 147 A 1 ATOM 1106 O O . ASN A 1 147 ? -2.872 -19.602 -23.195 1.00 97.88 147 A 1 ATOM 1107 C CB . ASN A 1 147 ? -1.183 -16.875 -22.277 1.00 97.32 147 A 1 ATOM 1108 C CG . ASN A 1 147 ? -1.673 -15.460 -22.025 1.00 93.34 147 A 1 ATOM 1109 O OD1 . ASN A 1 147 ? -2.757 -15.212 -21.535 1.00 83.68 147 A 1 ATOM 1110 N ND2 . ASN A 1 147 ? -0.890 -14.472 -22.396 1.00 84.20 147 A 1 ATOM 1111 N N . ALA A 1 148 ? -0.939 -20.074 -22.166 1.00 97.69 148 A 1 ATOM 1112 C CA . ALA A 1 148 ? -0.780 -21.389 -22.790 1.00 97.40 148 A 1 ATOM 1113 C C . ALA A 1 148 ? -1.946 -22.335 -22.448 1.00 97.61 148 A 1 ATOM 1114 O O . ALA A 1 148 ? -2.482 -22.996 -23.338 1.00 97.34 148 A 1 ATOM 1115 C CB . ALA A 1 148 ? 0.573 -21.972 -22.370 1.00 97.53 148 A 1 ATOM 1116 N N . GLN A 1 149 ? -2.399 -22.353 -21.185 1.00 97.50 149 A 1 ATOM 1117 C CA . GLN A 1 149 ? -3.561 -23.140 -20.752 1.00 97.23 149 A 1 ATOM 1118 C C . GLN A 1 149 ? -4.855 -22.683 -21.437 1.00 97.65 149 A 1 ATOM 1119 O O . GLN A 1 149 ? -5.622 -23.516 -21.916 1.00 97.36 149 A 1 ATOM 1120 C CB . GLN A 1 149 ? -3.724 -23.026 -19.230 1.00 97.47 149 A 1 ATOM 1121 C CG . GLN A 1 149 ? -2.642 -23.803 -18.457 1.00 92.62 149 A 1 ATOM 1122 C CD . GLN A 1 149 ? -2.720 -23.559 -16.953 1.00 88.94 149 A 1 ATOM 1123 O OE1 . GLN A 1 149 ? -3.513 -22.780 -16.440 1.00 84.33 149 A 1 ATOM 1124 N NE2 . GLN A 1 149 ? -1.887 -24.211 -16.170 1.00 79.38 149 A 1 ATOM 1125 N N . VAL A 1 150 ? -5.095 -21.377 -21.522 1.00 97.23 150 A 1 ATOM 1126 C CA . VAL A 1 150 ? -6.286 -20.817 -22.186 1.00 97.23 150 A 1 ATOM 1127 C C . VAL A 1 150 ? -6.287 -21.135 -23.683 1.00 97.60 150 A 1 ATOM 1128 O O . VAL A 1 150 ? -7.317 -21.543 -24.213 1.00 97.90 150 A 1 ATOM 1129 C CB . VAL A 1 150 ? -6.390 -19.300 -21.931 1.00 97.28 150 A 1 ATOM 1130 C CG1 . VAL A 1 150 ? -7.495 -18.633 -22.763 1.00 95.04 150 A 1 ATOM 1131 C CG2 . VAL A 1 150 ? -6.717 -19.026 -20.453 1.00 93.54 150 A 1 ATOM 1132 N N . VAL A 1 151 ? -5.152 -21.018 -24.364 1.00 97.81 151 A 1 ATOM 1133 C CA . VAL A 1 151 ? -5.020 -21.366 -25.791 1.00 97.44 151 A 1 ATOM 1134 C C . VAL A 1 151 ? -5.262 -22.863 -26.018 1.00 97.57 151 A 1 ATOM 1135 O O . VAL A 1 151 ? -5.968 -23.233 -26.956 1.00 97.85 151 A 1 ATOM 1136 C CB . VAL A 1 151 ? -3.641 -20.931 -26.330 1.00 97.60 151 A 1 ATOM 1137 C CG1 . VAL A 1 151 ? -3.355 -21.466 -27.741 1.00 95.57 151 A 1 ATOM 1138 C CG2 . VAL A 1 151 ? -3.551 -19.395 -26.408 1.00 94.51 151 A 1 ATOM 1139 N N . ALA A 1 152 ? -4.737 -23.740 -25.154 1.00 97.86 152 A 1 ATOM 1140 C CA . ALA A 1 152 ? -4.982 -25.180 -25.236 1.00 97.54 152 A 1 ATOM 1141 C C . ALA A 1 152 ? -6.472 -25.521 -25.038 1.00 97.76 152 A 1 ATOM 1142 O O . ALA A 1 152 ? -7.038 -26.281 -25.825 1.00 97.61 152 A 1 ATOM 1143 C CB . ALA A 1 152 ? -4.089 -25.887 -24.211 1.00 97.75 152 A 1 ATOM 1144 N N . ALA A 1 153 ? -7.131 -24.915 -24.042 1.00 97.75 153 A 1 ATOM 1145 C CA . ALA A 1 153 ? -8.561 -25.090 -23.788 1.00 97.58 153 A 1 ATOM 1146 C C . ALA A 1 153 ? -9.430 -24.558 -24.941 1.00 98.07 153 A 1 ATOM 1147 O O . ALA A 1 153 ? -10.408 -25.196 -25.328 1.00 98.06 153 A 1 ATOM 1148 C CB . ALA A 1 153 ? -8.902 -24.397 -22.465 1.00 97.72 153 A 1 ATOM 1149 N N . TYR A 1 154 ? -9.064 -23.426 -25.531 1.00 97.91 154 A 1 ATOM 1150 C CA . TYR A 1 154 ? -9.741 -22.891 -26.712 1.00 97.98 154 A 1 ATOM 1151 C C . TYR A 1 154 ? -9.639 -23.850 -27.908 1.00 98.10 154 A 1 ATOM 1152 O O . TYR A 1 154 ? -10.647 -24.157 -28.542 1.00 98.37 154 A 1 ATOM 1153 C CB . TYR A 1 154 ? -9.153 -21.516 -27.047 1.00 98.11 154 A 1 ATOM 1154 C CG . TYR A 1 154 ? -9.787 -20.898 -28.279 1.00 97.12 154 A 1 ATOM 1155 C CD1 . TYR A 1 154 ? -9.159 -21.030 -29.535 1.00 92.00 154 A 1 ATOM 1156 C CD2 . TYR A 1 154 ? -11.024 -20.236 -28.171 1.00 93.45 154 A 1 ATOM 1157 C CE1 . TYR A 1 154 ? -9.769 -20.497 -30.684 1.00 93.63 154 A 1 ATOM 1158 C CE2 . TYR A 1 154 ? -11.639 -19.701 -29.321 1.00 94.30 154 A 1 ATOM 1159 C CZ . TYR A 1 154 ? -11.009 -19.831 -30.577 1.00 94.54 154 A 1 ATOM 1160 O OH . TYR A 1 154 ? -11.602 -19.319 -31.688 1.00 92.02 154 A 1 ATOM 1161 N N . LYS A 1 155 ? -8.456 -24.401 -28.181 1.00 97.65 155 A 1 ATOM 1162 C CA . LYS A 1 155 ? -8.238 -25.362 -29.274 1.00 97.30 155 A 1 ATOM 1163 C C . LYS A 1 155 ? -9.023 -26.664 -29.063 1.00 97.62 155 A 1 ATOM 1164 O O . LYS A 1 155 ? -9.609 -27.177 -30.013 1.00 97.79 155 A 1 ATOM 1165 C CB . LYS A 1 155 ? -6.729 -25.605 -29.425 1.00 97.71 155 A 1 ATOM 1166 C CG . LYS A 1 155 ? -6.403 -26.386 -30.705 1.00 93.31 155 A 1 ATOM 1167 C CD . LYS A 1 155 ? -4.888 -26.498 -30.913 1.00 87.99 155 A 1 ATOM 1168 C CE . LYS A 1 155 ? -4.602 -27.231 -32.232 1.00 82.11 155 A 1 ATOM 1169 N NZ . LYS A 1 155 ? -3.144 -27.340 -32.501 1.00 72.36 155 A 1 ATOM 1170 N N . SER A 1 156 ? -9.091 -27.188 -27.833 1.00 97.79 156 A 1 ATOM 1171 C CA . SER A 1 156 ? -9.904 -28.377 -27.540 1.00 97.38 156 A 1 ATOM 1172 C C . SER A 1 156 ? -11.399 -28.106 -27.731 1.00 97.72 156 A 1 ATOM 1173 O O . SER A 1 156 ? -12.082 -28.909 -28.363 1.00 97.70 156 A 1 ATOM 1174 C CB . SER A 1 156 ? -9.613 -28.924 -26.138 1.00 97.69 156 A 1 ATOM 1175 O OG . SER A 1 156 ? -9.969 -28.011 -25.123 1.00 84.29 156 A 1 ATOM 1176 N N . ALA A 1 157 ? -11.898 -26.952 -27.284 1.00 98.00 157 A 1 ATOM 1177 C CA . ALA A 1 157 ? -13.287 -26.548 -27.492 1.00 97.82 157 A 1 ATOM 1178 C C . ALA A 1 157 ? -13.625 -26.401 -28.986 1.00 98.11 157 A 1 ATOM 1179 O O . ALA A 1 157 ? -14.658 -26.896 -29.431 1.00 98.21 157 A 1 ATOM 1180 C CB . ALA A 1 157 ? -13.536 -25.246 -26.721 1.00 97.82 157 A 1 ATOM 1181 N N . GLN A 1 158 ? -12.738 -25.807 -29.778 1.00 98.23 158 A 1 ATOM 1182 C CA . GLN A 1 158 ? -12.912 -25.671 -31.227 1.00 98.00 158 A 1 ATOM 1183 C C . GLN A 1 158 ? -12.985 -27.037 -31.931 1.00 98.09 158 A 1 ATOM 1184 O O . GLN A 1 158 ? -13.854 -27.249 -32.776 1.00 98.27 158 A 1 ATOM 1185 C CB . GLN A 1 158 ? -11.763 -24.813 -31.771 1.00 97.89 158 A 1 ATOM 1186 C CG . GLN A 1 158 ? -11.996 -24.403 -33.234 1.00 88.08 158 A 1 ATOM 1187 C CD . GLN A 1 158 ? -10.896 -23.501 -33.778 1.00 80.17 158 A 1 ATOM 1188 O OE1 . GLN A 1 158 ? -9.831 -23.323 -33.209 1.00 75.39 158 A 1 ATOM 1189 N NE2 . GLN A 1 158 ? -11.104 -22.894 -34.924 1.00 69.92 158 A 1 ATOM 1190 N N . ASN A 1 159 ? -12.142 -27.993 -31.544 1.00 98.17 159 A 1 ATOM 1191 C CA . ASN A 1 159 ? -12.186 -29.361 -32.070 1.00 98.07 159 A 1 ATOM 1192 C C . ASN A 1 159 ? -13.503 -30.069 -31.705 1.00 98.20 159 A 1 ATOM 1193 O O . ASN A 1 159 ? -14.110 -30.711 -32.559 1.00 97.99 159 A 1 ATOM 1194 C CB . ASN A 1 159 ? -10.975 -30.145 -31.540 1.00 98.18 159 A 1 ATOM 1195 C CG . ASN A 1 159 ? -9.642 -29.716 -32.131 1.00 96.61 159 A 1 ATOM 1196 O OD1 . ASN A 1 159 ? -9.527 -28.979 -33.093 1.00 90.65 159 A 1 ATOM 1197 N ND2 . ASN A 1 159 ? -8.556 -30.213 -31.579 1.00 91.41 159 A 1 ATOM 1198 N N . SER A 1 160 ? -13.996 -29.915 -30.473 1.00 98.13 160 A 1 ATOM 1199 C CA . SER A 1 160 ? -15.287 -30.474 -30.046 1.00 97.89 160 A 1 ATOM 1200 C C . SER A 1 160 ? -16.463 -29.880 -30.827 1.00 98.19 160 A 1 ATOM 1201 O O . SER A 1 160 ? -17.365 -30.613 -31.228 1.00 98.04 160 A 1 ATOM 1202 C CB . SER A 1 160 ? -15.510 -30.236 -28.550 1.00 97.94 160 A 1 ATOM 1203 O OG . SER A 1 160 ? -14.509 -30.886 -27.790 1.00 84.23 160 A 1 ATOM 1204 N N . VAL A 1 161 ? -16.455 -28.571 -31.095 1.00 98.33 161 A 1 ATOM 1205 C CA . VAL A 1 161 ? -17.477 -27.918 -31.933 1.00 98.17 161 A 1 ATOM 1206 C C . VAL A 1 161 ? -17.461 -28.487 -33.352 1.00 98.28 161 A 1 ATOM 1207 O O . VAL A 1 161 ? -18.518 -28.835 -33.871 1.00 98.53 161 A 1 ATOM 1208 C CB . VAL A 1 161 ? -17.288 -26.387 -31.942 1.00 98.20 161 A 1 ATOM 1209 C CG1 . VAL A 1 161 ? -18.174 -25.686 -32.980 1.00 95.56 161 A 1 ATOM 1210 C CG2 . VAL A 1 161 ? -17.647 -25.792 -30.567 1.00 94.03 161 A 1 ATOM 1211 N N . SER A 1 162 ? -16.285 -28.649 -33.964 1.00 98.53 162 A 1 ATOM 1212 C CA . SER A 1 162 ? -16.152 -29.232 -35.307 1.00 98.32 162 A 1 ATOM 1213 C C . SER A 1 162 ? -16.678 -30.670 -35.367 1.00 98.31 162 A 1 ATOM 1214 O O . SER A 1 162 ? -17.435 -31.012 -36.277 1.00 98.25 162 A 1 ATOM 1215 C CB . SER A 1 162 ? -14.684 -29.182 -35.741 1.00 98.27 162 A 1 ATOM 1216 O OG . SER A 1 162 ? -14.559 -29.594 -37.090 1.00 84.04 162 A 1 ATOM 1217 N N . PHE A 1 163 ? -16.342 -31.504 -34.381 1.00 98.50 163 A 1 ATOM 1218 C CA . PHE A 1 163 ? -16.817 -32.886 -34.280 1.00 98.38 163 A 1 ATOM 1219 C C . PHE A 1 163 ? -18.345 -32.962 -34.129 1.00 98.54 163 A 1 ATOM 1220 O O . PHE A 1 163 ? -19.009 -33.688 -34.868 1.00 98.53 163 A 1 ATOM 1221 C CB . PHE A 1 163 ? -16.103 -33.555 -33.100 1.00 98.45 163 A 1 ATOM 1222 C CG . PHE A 1 163 ? -16.529 -34.991 -32.882 1.00 97.04 163 A 1 ATOM 1223 C CD1 . PHE A 1 163 ? -17.437 -35.308 -31.855 1.00 91.93 163 A 1 ATOM 1224 C CD2 . PHE A 1 163 ? -16.031 -36.005 -33.720 1.00 94.25 163 A 1 ATOM 1225 C CE1 . PHE A 1 163 ? -17.834 -36.646 -31.661 1.00 93.10 163 A 1 ATOM 1226 C CE2 . PHE A 1 163 ? -16.433 -37.338 -33.524 1.00 93.89 163 A 1 ATOM 1227 C CZ . PHE A 1 163 ? -17.332 -37.660 -32.494 1.00 94.47 163 A 1 ATOM 1228 N N . ASN A 1 164 ? -18.929 -32.166 -33.243 1.00 98.02 164 A 1 ATOM 1229 C CA . ASN A 1 164 ? -20.380 -32.117 -33.051 1.00 97.85 164 A 1 ATOM 1230 C C . ASN A 1 164 ? -21.108 -31.630 -34.313 1.00 98.20 164 A 1 ATOM 1231 O O . ASN A 1 164 ? -22.178 -32.140 -34.643 1.00 98.40 164 A 1 ATOM 1232 C CB . ASN A 1 164 ? -20.693 -31.204 -31.854 1.00 97.90 164 A 1 ATOM 1233 C CG . ASN A 1 164 ? -20.287 -31.801 -30.515 1.00 96.45 164 A 1 ATOM 1234 O OD1 . ASN A 1 164 ? -20.041 -32.980 -30.355 1.00 87.92 164 A 1 ATOM 1235 N ND2 . ASN A 1 164 ? -20.240 -30.992 -29.481 1.00 86.60 164 A 1 ATOM 1236 N N . GLN A 1 165 ? -20.540 -30.689 -35.055 1.00 98.45 165 A 1 ATOM 1237 C CA . GLN A 1 165 ? -21.112 -30.209 -36.316 1.00 98.26 165 A 1 ATOM 1238 C C . GLN A 1 165 ? -21.155 -31.311 -37.388 1.00 98.39 165 A 1 ATOM 1239 O O . GLN A 1 165 ? -22.143 -31.418 -38.115 1.00 98.47 165 A 1 ATOM 1240 C CB . GLN A 1 165 ? -20.310 -28.986 -36.793 1.00 98.17 165 A 1 ATOM 1241 C CG . GLN A 1 165 ? -20.995 -28.252 -37.953 1.00 87.60 165 A 1 ATOM 1242 C CD . GLN A 1 165 ? -22.342 -27.657 -37.558 1.00 80.07 165 A 1 ATOM 1243 O OE1 . GLN A 1 165 ? -22.566 -27.206 -36.449 1.00 74.10 165 A 1 ATOM 1244 N NE2 . GLN A 1 165 ? -23.302 -27.630 -38.446 1.00 68.66 165 A 1 ATOM 1245 N N . GLN A 1 166 ? -20.130 -32.165 -37.467 1.00 98.57 166 A 1 ATOM 1246 C CA . GLN A 1 166 ? -20.126 -33.342 -38.343 1.00 98.38 166 A 1 ATOM 1247 C C . GLN A 1 166 ? -21.212 -34.340 -37.927 1.00 98.52 166 A 1 ATOM 1248 O O . GLN A 1 166 ? -22.030 -34.728 -38.755 1.00 98.40 166 A 1 ATOM 1249 C CB . GLN A 1 166 ? -18.746 -34.004 -38.333 1.00 98.38 166 A 1 ATOM 1250 C CG . GLN A 1 166 ? -17.708 -33.174 -39.110 1.00 88.44 166 A 1 ATOM 1251 C CD . GLN A 1 166 ? -16.304 -33.767 -39.049 1.00 79.93 166 A 1 ATOM 1252 O OE1 . GLN A 1 166 ? -15.958 -34.586 -38.211 1.00 75.72 166 A 1 ATOM 1253 N NE2 . GLN A 1 166 ? -15.420 -33.372 -39.935 1.00 70.42 166 A 1 ATOM 1254 N N . GLN A 1 167 ? -21.324 -34.664 -36.642 1.00 98.65 167 A 1 ATOM 1255 C CA . GLN A 1 167 ? -22.375 -35.555 -36.133 1.00 98.55 167 A 1 ATOM 1256 C C . GLN A 1 167 ? -23.788 -35.048 -36.452 1.00 98.65 167 A 1 ATOM 1257 O O . GLN A 1 167 ? -24.648 -35.830 -36.847 1.00 98.50 167 A 1 ATOM 1258 C CB . GLN A 1 167 ? -22.248 -35.730 -34.618 1.00 98.44 167 A 1 ATOM 1259 C CG . GLN A 1 167 ? -21.031 -36.572 -34.211 1.00 92.92 167 A 1 ATOM 1260 C CD . GLN A 1 167 ? -21.122 -36.973 -32.743 1.00 84.02 167 A 1 ATOM 1261 O OE1 . GLN A 1 167 ? -21.546 -36.223 -31.873 1.00 77.20 167 A 1 ATOM 1262 N NE2 . GLN A 1 167 ? -20.769 -38.189 -32.398 1.00 71.86 167 A 1 ATOM 1263 N N . ILE A 1 168 ? -24.047 -33.743 -36.307 1.00 98.80 168 A 1 ATOM 1264 C CA . ILE A 1 168 ? -25.337 -33.134 -36.668 1.00 98.73 168 A 1 ATOM 1265 C C . ILE A 1 168 ? -25.625 -33.331 -38.159 1.00 98.71 168 A 1 ATOM 1266 O O . ILE A 1 168 ? -26.756 -33.654 -38.523 1.00 98.76 168 A 1 ATOM 1267 C CB . ILE A 1 168 ? -25.353 -31.637 -36.275 1.00 98.69 168 A 1 ATOM 1268 C CG1 . ILE A 1 168 ? -25.448 -31.494 -34.739 1.00 96.90 168 A 1 ATOM 1269 C CG2 . ILE A 1 168 ? -26.528 -30.886 -36.938 1.00 95.76 168 A 1 ATOM 1270 C CD1 . ILE A 1 168 ? -25.115 -30.089 -34.227 1.00 86.59 168 A 1 ATOM 1271 N N . THR A 1 169 ? -24.629 -33.160 -39.025 1.00 98.78 169 A 1 ATOM 1272 C CA . THR A 1 169 ? -24.780 -33.334 -40.477 1.00 98.71 169 A 1 ATOM 1273 C C . THR A 1 169 ? -25.121 -34.786 -40.827 1.00 98.72 169 A 1 ATOM 1274 O O . THR A 1 169 ? -26.087 -35.037 -41.548 1.00 98.63 169 A 1 ATOM 1275 C CB . THR A 1 169 ? -23.513 -32.866 -41.208 1.00 98.60 169 A 1 ATOM 1276 O OG1 . THR A 1 169 ? -23.218 -31.531 -40.831 1.00 92.66 169 A 1 ATOM 1277 C CG2 . THR A 1 169 ? -23.681 -32.881 -42.726 1.00 87.37 169 A 1 ATOM 1278 N N . ASP A 1 170 ? -24.425 -35.762 -40.241 1.00 98.76 170 A 1 ATOM 1279 C CA . ASP A 1 170 ? -24.674 -37.195 -40.453 1.00 98.76 170 A 1 ATOM 1280 C C . ASP A 1 170 ? -26.055 -37.631 -39.945 1.00 98.79 170 A 1 ATOM 1281 O O . ASP A 1 170 ? -26.760 -38.407 -40.601 1.00 98.66 170 A 1 ATOM 1282 C CB . ASP A 1 170 ? -23.602 -38.014 -39.722 1.00 98.71 170 A 1 ATOM 1283 C CG . ASP A 1 170 ? -22.205 -37.919 -40.335 1.00 96.95 170 A 1 ATOM 1284 O OD1 . ASP A 1 170 ? -22.094 -37.490 -41.505 1.00 93.43 170 A 1 ATOM 1285 O OD2 . ASP A 1 170 ? -21.269 -38.350 -39.628 1.00 93.85 170 A 1 ATOM 1286 N N . LEU A 1 171 ? -26.485 -37.140 -38.790 1.00 98.70 171 A 1 ATOM 1287 C CA . LEU A 1 171 ? -27.806 -37.424 -38.230 1.00 98.64 171 A 1 ATOM 1288 C C . LEU A 1 171 ? -28.927 -36.833 -39.085 1.00 98.70 171 A 1 ATOM 1289 O O . LEU A 1 171 ? -29.940 -37.500 -39.286 1.00 98.77 171 A 1 ATOM 1290 C CB . LEU A 1 171 ? -27.888 -36.899 -36.786 1.00 98.67 171 A 1 ATOM 1291 C CG . LEU A 1 171 ? -27.117 -37.750 -35.757 1.00 96.37 171 A 1 ATOM 1292 C CD1 . LEU A 1 171 ? -27.119 -37.026 -34.411 1.00 91.43 171 A 1 ATOM 1293 C CD2 . LEU A 1 171 ? -27.753 -39.131 -35.559 1.00 91.88 171 A 1 ATOM 1294 N N . ARG A 1 172 ? -28.753 -35.623 -39.637 1.00 98.73 172 A 1 ATOM 1295 C CA . ARG A 1 172 ? -29.711 -35.025 -40.583 1.00 98.63 172 A 1 ATOM 1296 C C . ARG A 1 172 ? -29.848 -35.869 -41.846 1.00 98.68 172 A 1 ATOM 1297 O O . ARG A 1 172 ? -30.965 -36.207 -42.210 1.00 98.69 172 A 1 ATOM 1298 C CB . ARG A 1 172 ? -29.303 -33.588 -40.933 1.00 98.58 172 A 1 ATOM 1299 C CG . ARG A 1 172 ? -29.642 -32.609 -39.798 1.00 92.98 172 A 1 ATOM 1300 C CD . ARG A 1 172 ? -29.132 -31.215 -40.163 1.00 88.98 172 A 1 ATOM 1301 N NE . ARG A 1 172 ? -29.454 -30.222 -39.118 1.00 82.27 172 A 1 ATOM 1302 C CZ . ARG A 1 172 ? -29.082 -28.953 -39.113 1.00 74.95 172 A 1 ATOM 1303 N NH1 . ARG A 1 172 ? -28.368 -28.443 -40.081 1.00 67.25 172 A 1 ATOM 1304 N NH2 . ARG A 1 172 ? -29.421 -28.169 -38.132 1.00 70.65 172 A 1 ATOM 1305 N N . ALA A 1 173 ? -28.744 -36.316 -42.443 1.00 98.82 173 A 1 ATOM 1306 C CA . ALA A 1 173 ? -28.775 -37.176 -43.627 1.00 98.77 173 A 1 ATOM 1307 C C . ALA A 1 173 ? -29.492 -38.516 -43.361 1.00 98.80 173 A 1 ATOM 1308 O O . ALA A 1 173 ? -30.269 -38.993 -44.192 1.00 98.65 173 A 1 ATOM 1309 C CB . ALA A 1 173 ? -27.329 -37.390 -44.092 1.00 98.72 173 A 1 ATOM 1310 N N . LYS A 1 174 ? -29.292 -39.127 -42.188 1.00 98.65 174 A 1 ATOM 1311 C CA . LYS A 1 174 ? -30.029 -40.333 -41.767 1.00 98.61 174 A 1 ATOM 1312 C C . LYS A 1 174 ? -31.521 -40.060 -41.588 1.00 98.69 174 A 1 ATOM 1313 O O . LYS A 1 174 ? -32.337 -40.857 -42.047 1.00 98.53 174 A 1 ATOM 1314 C CB . LYS A 1 174 ? -29.442 -40.895 -40.468 1.00 98.56 174 A 1 ATOM 1315 C CG . LYS A 1 174 ? -28.089 -41.586 -40.690 1.00 91.45 174 A 1 ATOM 1316 C CD . LYS A 1 174 ? -27.500 -42.026 -39.345 1.00 87.82 174 A 1 ATOM 1317 C CE . LYS A 1 174 ? -26.112 -42.633 -39.555 1.00 78.40 174 A 1 ATOM 1318 N NZ . LYS A 1 174 ? -25.464 -42.970 -38.257 1.00 68.90 174 A 1 ATOM 1319 N N . LEU A 1 175 ? -31.895 -38.950 -40.968 1.00 98.73 175 A 1 ATOM 1320 C CA . LEU A 1 175 ? -33.286 -38.543 -40.784 1.00 98.64 175 A 1 ATOM 1321 C C . LEU A 1 175 ? -34.000 -38.362 -42.130 1.00 98.57 175 A 1 ATOM 1322 O O . LEU A 1 175 ? -35.092 -38.899 -42.314 1.00 98.68 175 A 1 ATOM 1323 C CB . LEU A 1 175 ? -33.315 -37.235 -39.965 1.00 98.67 175 A 1 ATOM 1324 C CG . LEU A 1 175 ? -34.743 -36.834 -39.537 1.00 96.23 175 A 1 ATOM 1325 C CD1 . LEU A 1 175 ? -35.084 -37.409 -38.169 1.00 88.21 175 A 1 ATOM 1326 C CD2 . LEU A 1 175 ? -34.867 -35.308 -39.475 1.00 89.55 175 A 1 ATOM 1327 N N . ASP A 1 176 ? -33.376 -37.682 -43.092 1.00 98.82 176 A 1 ATOM 1328 C CA . ASP A 1 176 ? -33.939 -37.449 -44.426 1.00 98.77 176 A 1 ATOM 1329 C C . ASP A 1 176 ? -34.157 -38.764 -45.183 1.00 98.77 176 A 1 ATOM 1330 O O . ASP A 1 176 ? -35.205 -38.980 -45.799 1.00 98.63 176 A 1 ATOM 1331 C CB . ASP A 1 176 ? -33.016 -36.508 -45.225 1.00 98.69 176 A 1 ATOM 1332 C CG . ASP A 1 176 ? -32.973 -35.074 -44.677 1.00 96.98 176 A 1 ATOM 1333 O OD1 . ASP A 1 176 ? -33.942 -34.669 -43.994 1.00 90.33 176 A 1 ATOM 1334 O OD2 . ASP A 1 176 ? -31.966 -34.385 -44.958 1.00 91.66 176 A 1 ATOM 1335 N N . LYS A 1 177 ? -33.219 -39.716 -45.082 1.00 98.81 177 A 1 ATOM 1336 C CA . LYS A 1 177 ? -33.350 -41.052 -45.675 1.00 98.78 177 A 1 ATOM 1337 C C . LYS A 1 177 ? -34.522 -41.839 -45.076 1.00 98.80 177 A 1 ATOM 1338 O O . LYS A 1 177 ? -35.308 -42.428 -45.820 1.00 98.61 177 A 1 ATOM 1339 C CB . LYS A 1 177 ? -32.014 -41.791 -45.524 1.00 98.66 177 A 1 ATOM 1340 C CG . LYS A 1 177 ? -32.017 -43.134 -46.267 1.00 88.97 177 A 1 ATOM 1341 C CD . LYS A 1 177 ? -30.660 -43.824 -46.121 1.00 86.27 177 A 1 ATOM 1342 C CE . LYS A 1 177 ? -30.672 -45.157 -46.877 1.00 77.03 177 A 1 ATOM 1343 N NZ . LYS A 1 177 ? -29.355 -45.838 -46.783 1.00 69.12 177 A 1 ATOM 1344 N N . GLU A 1 178 ? -34.673 -41.869 -43.759 1.00 98.73 178 A 1 ATOM 1345 C CA . GLU A 1 178 ? -35.755 -42.612 -43.098 1.00 98.67 178 A 1 ATOM 1346 C C . GLU A 1 178 ? -37.125 -41.950 -43.297 1.00 98.69 178 A 1 ATOM 1347 O O . GLU A 1 178 ? -38.121 -42.650 -43.489 1.00 98.56 178 A 1 ATOM 1348 C CB . GLU A 1 178 ? -35.439 -42.798 -41.602 1.00 98.63 178 A 1 ATOM 1349 C CG . GLU A 1 178 ? -34.248 -43.747 -41.333 1.00 94.54 178 A 1 ATOM 1350 C CD . GLU A 1 178 ? -34.407 -45.135 -41.987 1.00 92.80 178 A 1 ATOM 1351 O OE1 . GLU A 1 178 ? -33.412 -45.694 -42.495 1.00 82.84 178 A 1 ATOM 1352 O OE2 . GLU A 1 178 ? -35.538 -45.670 -42.038 1.00 81.73 178 A 1 ATOM 1353 N N . THR A 1 179 ? -37.208 -40.620 -43.339 1.00 98.73 179 A 1 ATOM 1354 C CA . THR A 1 179 ? -38.452 -39.912 -43.694 1.00 98.67 179 A 1 ATOM 1355 C C . THR A 1 179 ? -38.869 -40.190 -45.137 1.00 98.66 179 A 1 ATOM 1356 O O . THR A 1 179 ? -40.053 -40.441 -45.381 1.00 98.50 179 A 1 ATOM 1357 C CB . THR A 1 179 ? -38.369 -38.399 -43.457 1.00 98.58 179 A 1 ATOM 1358 O OG1 . THR A 1 179 ? -37.255 -37.830 -44.069 1.00 91.72 179 A 1 ATOM 1359 C CG2 . THR A 1 179 ? -38.317 -38.036 -41.975 1.00 85.70 179 A 1 ATOM 1360 N N . GLY A 1 180 ? -37.923 -40.262 -46.078 1.00 98.82 180 A 1 ATOM 1361 C CA . GLY A 1 180 ? -38.190 -40.693 -47.455 1.00 98.75 180 A 1 ATOM 1362 C C . GLY A 1 180 ? -38.755 -42.112 -47.531 1.00 98.79 180 A 1 ATOM 1363 O O . GLY A 1 180 ? -39.782 -42.339 -48.174 1.00 98.52 180 A 1 ATOM 1364 N N . ARG A 1 181 ? -38.149 -43.082 -46.817 1.00 98.57 181 A 1 ATOM 1365 C CA . ARG A 1 181 ? -38.660 -44.468 -46.727 1.00 98.52 181 A 1 ATOM 1366 C C . ARG A 1 181 ? -40.070 -44.521 -46.140 1.00 98.62 181 A 1 ATOM 1367 O O . ARG A 1 181 ? -40.938 -45.177 -46.710 1.00 98.31 181 A 1 ATOM 1368 C CB . ARG A 1 181 ? -37.714 -45.339 -45.885 1.00 98.32 181 A 1 ATOM 1369 C CG . ARG A 1 181 ? -36.396 -45.631 -46.617 1.00 87.50 181 A 1 ATOM 1370 C CD . ARG A 1 181 ? -35.460 -46.449 -45.713 1.00 85.46 181 A 1 ATOM 1371 N NE . ARG A 1 181 ? -35.875 -47.851 -45.603 1.00 74.94 181 A 1 ATOM 1372 C CZ . ARG A 1 181 ? -35.497 -48.700 -44.660 1.00 67.85 181 A 1 ATOM 1373 N NH1 . ARG A 1 181 ? -34.715 -48.345 -43.670 1.00 61.87 181 A 1 ATOM 1374 N NH2 . ARG A 1 181 ? -35.909 -49.936 -44.688 1.00 58.63 181 A 1 ATOM 1375 N N . LEU A 1 182 ? -40.332 -43.805 -45.059 1.00 98.66 182 A 1 ATOM 1376 C CA . LEU A 1 182 ? -41.643 -43.740 -44.416 1.00 98.50 182 A 1 ATOM 1377 C C . LEU A 1 182 ? -42.720 -43.187 -45.363 1.00 98.52 182 A 1 ATOM 1378 O O . LEU A 1 182 ? -43.836 -43.716 -45.400 1.00 98.64 182 A 1 ATOM 1379 C CB . LEU A 1 182 ? -41.515 -42.873 -43.149 1.00 98.56 182 A 1 ATOM 1380 C CG . LEU A 1 182 ? -42.832 -42.722 -42.358 1.00 96.92 182 A 1 ATOM 1381 C CD1 . LEU A 1 182 ? -43.315 -44.053 -41.778 1.00 92.82 182 A 1 ATOM 1382 C CD2 . LEU A 1 182 ? -42.637 -41.733 -41.214 1.00 94.40 182 A 1 ATOM 1383 N N . ASN A 1 183 ? -42.414 -42.146 -46.142 1.00 98.49 183 A 1 ATOM 1384 C CA . ASN A 1 183 ? -43.348 -41.563 -47.103 1.00 98.45 183 A 1 ATOM 1385 C C . ASN A 1 183 ? -43.683 -42.533 -48.241 1.00 98.52 183 A 1 ATOM 1386 O O . ASN A 1 183 ? -44.857 -42.677 -48.586 1.00 98.44 183 A 1 ATOM 1387 C CB . ASN A 1 183 ? -42.770 -40.235 -47.617 1.00 98.48 183 A 1 ATOM 1388 C CG . ASN A 1 183 ? -42.815 -39.131 -46.571 1.00 97.19 183 A 1 ATOM 1389 O OD1 . ASN A 1 183 ? -43.569 -39.166 -45.603 1.00 91.69 183 A 1 ATOM 1390 N ND2 . ASN A 1 183 ? -42.027 -38.092 -46.751 1.00 92.23 183 A 1 ATOM 1391 N N . ASN A 1 184 ? -42.699 -43.276 -48.762 1.00 98.56 184 A 1 ATOM 1392 C CA . ASN A 1 184 ? -42.913 -44.305 -49.782 1.00 98.54 184 A 1 ATOM 1393 C C . ASN A 1 184 ? -43.809 -45.444 -49.272 1.00 98.54 184 A 1 ATOM 1394 O O . ASN A 1 184 ? -44.762 -45.832 -49.951 1.00 98.25 184 A 1 ATOM 1395 C CB . ASN A 1 184 ? -41.544 -44.832 -50.255 1.00 98.53 184 A 1 ATOM 1396 C CG . ASN A 1 184 ? -40.766 -43.830 -51.091 1.00 95.99 184 A 1 ATOM 1397 O OD1 . ASN A 1 184 ? -41.291 -42.860 -51.612 1.00 89.86 184 A 1 ATOM 1398 N ND2 . ASN A 1 184 ? -39.484 -44.049 -51.276 1.00 90.15 184 A 1 ATOM 1399 N N . GLU A 1 185 ? -43.582 -45.945 -48.056 1.00 98.46 185 A 1 ATOM 1400 C CA . GLU A 1 185 ? -44.419 -46.997 -47.460 1.00 98.27 185 A 1 ATOM 1401 C C . GLU A 1 185 ? -45.844 -46.510 -47.159 1.00 98.39 185 A 1 ATOM 1402 O O . GLU A 1 185 ? -46.814 -47.238 -47.386 1.00 98.14 185 A 1 ATOM 1403 C CB . GLU A 1 185 ? -43.752 -47.536 -46.180 1.00 98.21 185 A 1 ATOM 1404 C CG . GLU A 1 185 ? -42.489 -48.381 -46.459 1.00 93.52 185 A 1 ATOM 1405 C CD . GLU A 1 185 ? -42.743 -49.590 -47.369 1.00 91.42 185 A 1 ATOM 1406 O OE1 . GLU A 1 185 ? -41.809 -49.984 -48.102 1.00 81.52 185 A 1 ATOM 1407 O OE2 . GLU A 1 185 ? -43.882 -50.116 -47.379 1.00 78.68 185 A 1 ATOM 1408 N N . LYS A 1 186 ? -46.017 -45.258 -46.729 1.00 98.03 186 A 1 ATOM 1409 C CA . LYS A 1 186 ? -47.348 -44.645 -46.574 1.00 97.86 186 A 1 ATOM 1410 C C . LYS A 1 186 ? -48.096 -44.552 -47.904 1.00 98.02 186 A 1 ATOM 1411 O O . LYS A 1 186 ? -49.285 -44.875 -47.944 1.00 97.83 186 A 1 ATOM 1412 C CB . LYS A 1 186 ? -47.226 -43.247 -45.951 1.00 97.94 186 A 1 ATOM 1413 C CG . LYS A 1 186 ? -47.001 -43.289 -44.432 1.00 94.24 186 A 1 ATOM 1414 C CD . LYS A 1 186 ? -46.819 -41.856 -43.910 1.00 90.17 186 A 1 ATOM 1415 C CE . LYS A 1 186 ? -46.658 -41.839 -42.391 1.00 84.66 186 A 1 ATOM 1416 N NZ . LYS A 1 186 ? -46.424 -40.457 -41.893 1.00 74.34 186 A 1 ATOM 1417 N N . ALA A 1 187 ? -47.429 -44.145 -48.987 1.00 98.49 187 A 1 ATOM 1418 C CA . ALA A 1 187 ? -48.018 -44.072 -50.323 1.00 98.30 187 A 1 ATOM 1419 C C . ALA A 1 187 ? -48.465 -45.458 -50.811 1.00 98.33 187 A 1 ATOM 1420 O O . ALA A 1 187 ? -49.623 -45.635 -51.202 1.00 97.84 187 A 1 ATOM 1421 C CB . ALA A 1 187 ? -47.009 -43.417 -51.276 1.00 98.22 187 A 1 ATOM 1422 N N . ARG A 1 188 ? -47.607 -46.487 -50.684 1.00 98.09 188 A 1 ATOM 1423 C CA . ARG A 1 188 ? -47.904 -47.878 -51.049 1.00 97.96 188 A 1 ATOM 1424 C C . ARG A 1 188 ? -49.077 -48.450 -50.252 1.00 98.14 188 A 1 ATOM 1425 O O . ARG A 1 188 ? -49.969 -49.071 -50.823 1.00 97.53 188 A 1 ATOM 1426 C CB . ARG A 1 188 ? -46.625 -48.700 -50.853 1.00 97.74 188 A 1 ATOM 1427 C CG . ARG A 1 188 ? -46.765 -50.112 -51.434 1.00 87.06 188 A 1 ATOM 1428 C CD . ARG A 1 188 ? -45.437 -50.860 -51.260 1.00 82.68 188 A 1 ATOM 1429 N NE . ARG A 1 188 ? -45.492 -52.192 -51.893 1.00 73.06 188 A 1 ATOM 1430 C CZ . ARG A 1 188 ? -44.484 -53.042 -51.973 1.00 65.77 188 A 1 ATOM 1431 N NH1 . ARG A 1 188 ? -43.318 -52.781 -51.442 1.00 60.28 188 A 1 ATOM 1432 N NH2 . ARG A 1 188 ? -44.632 -54.179 -52.594 1.00 58.06 188 A 1 ATOM 1433 N N . ASN A 1 189 ? -49.144 -48.213 -48.958 1.00 98.36 189 A 1 ATOM 1434 C CA . ASN A 1 189 ? -50.263 -48.632 -48.109 1.00 98.21 189 A 1 ATOM 1435 C C . ASN A 1 189 ? -51.579 -47.942 -48.526 1.00 98.14 189 A 1 ATOM 1436 O O . ASN A 1 189 ? -52.625 -48.585 -48.606 1.00 98.00 189 A 1 ATOM 1437 C CB . ASN A 1 189 ? -49.875 -48.341 -46.647 1.00 98.01 189 A 1 ATOM 1438 C CG . ASN A 1 189 ? -50.750 -49.033 -45.614 1.00 94.78 189 A 1 ATOM 1439 O OD1 . ASN A 1 189 ? -51.949 -49.216 -45.740 1.00 85.22 189 A 1 ATOM 1440 N ND2 . ASN A 1 189 ? -50.163 -49.424 -44.506 1.00 87.63 189 A 1 ATOM 1441 N N . GLY A 1 190 ? -51.534 -46.643 -48.847 1.00 98.41 190 A 1 ATOM 1442 C CA . GLY A 1 190 ? -52.676 -45.898 -49.382 1.00 98.21 190 A 1 ATOM 1443 C C . GLY A 1 190 ? -53.204 -46.474 -50.698 1.00 98.35 190 A 1 ATOM 1444 O O . GLY A 1 190 ? -54.418 -46.635 -50.855 1.00 97.85 190 A 1 ATOM 1445 N N . GLU A 1 191 ? -52.321 -46.866 -51.633 1.00 98.27 191 A 1 ATOM 1446 C CA . GLU A 1 191 ? -52.685 -47.497 -52.906 1.00 98.04 191 A 1 ATOM 1447 C C . GLU A 1 191 ? -53.315 -48.879 -52.699 1.00 98.10 191 A 1 ATOM 1448 O O . GLU A 1 191 ? -54.396 -49.151 -53.225 1.00 97.43 191 A 1 ATOM 1449 C CB . GLU A 1 191 ? -51.439 -47.564 -53.799 1.00 97.52 191 A 1 ATOM 1450 C CG . GLU A 1 191 ? -51.803 -47.995 -55.226 1.00 81.90 191 A 1 ATOM 1451 C CD . GLU A 1 191 ? -50.590 -48.076 -56.159 1.00 75.76 191 A 1 ATOM 1452 O OE1 . GLU A 1 191 ? -50.825 -48.437 -57.331 1.00 68.33 191 A 1 ATOM 1453 O OE2 . GLU A 1 191 ? -49.457 -47.817 -55.690 1.00 68.14 191 A 1 ATOM 1454 N N . LEU A 1 192 ? -52.718 -49.728 -51.863 1.00 97.60 192 A 1 ATOM 1455 C CA . LEU A 1 192 ? -53.258 -51.047 -51.523 1.00 97.04 192 A 1 ATOM 1456 C C . LEU A 1 192 ? -54.654 -50.950 -50.893 1.00 97.13 192 A 1 ATOM 1457 O O . LEU A 1 192 ? -55.550 -51.701 -51.274 1.00 97.34 192 A 1 ATOM 1458 C CB . LEU A 1 192 ? -52.285 -51.771 -50.577 1.00 96.78 192 A 1 ATOM 1459 C CG . LEU A 1 192 ? -50.986 -52.267 -51.251 1.00 92.60 192 A 1 ATOM 1460 C CD1 . LEU A 1 192 ? -50.026 -52.780 -50.177 1.00 88.04 192 A 1 ATOM 1461 C CD2 . LEU A 1 192 ? -51.248 -53.401 -52.247 1.00 88.46 192 A 1 ATOM 1462 N N . LYS A 1 193 ? -54.888 -49.986 -49.999 1.00 97.66 193 A 1 ATOM 1463 C CA . LYS A 1 193 ? -56.218 -49.731 -49.415 1.00 97.20 193 A 1 ATOM 1464 C C . LYS A 1 193 ? -57.252 -49.315 -50.468 1.00 97.26 193 A 1 ATOM 1465 O O . LYS A 1 193 ? -58.390 -49.776 -50.407 1.00 97.03 193 A 1 ATOM 1466 C CB . LYS A 1 193 ? -56.124 -48.657 -48.321 1.00 96.71 193 A 1 ATOM 1467 C CG . LYS A 1 193 ? -55.547 -49.221 -47.012 1.00 91.09 193 A 1 ATOM 1468 C CD . LYS A 1 193 ? -55.429 -48.106 -45.965 1.00 88.43 193 A 1 ATOM 1469 C CE . LYS A 1 193 ? -54.896 -48.692 -44.658 1.00 82.40 193 A 1 ATOM 1470 N NZ . LYS A 1 193 ? -54.770 -47.659 -43.596 1.00 73.62 193 A 1 ATOM 1471 N N . ARG A 1 194 ? -56.880 -48.449 -51.439 1.00 97.21 194 A 1 ATOM 1472 C CA . ARG A 1 194 ? -57.768 -48.053 -52.552 1.00 96.83 194 A 1 ATOM 1473 C C . ARG A 1 194 ? -58.132 -49.255 -53.420 1.00 97.10 194 A 1 ATOM 1474 O O . ARG A 1 194 ? -59.312 -49.465 -53.684 1.00 96.68 194 A 1 ATOM 1475 C CB . ARG A 1 194 ? -57.117 -46.963 -53.409 1.00 96.14 194 A 1 ATOM 1476 C CG . ARG A 1 194 ? -57.111 -45.590 -52.716 1.00 86.96 194 A 1 ATOM 1477 C CD . ARG A 1 194 ? -56.344 -44.589 -53.595 1.00 86.59 194 A 1 ATOM 1478 N NE . ARG A 1 194 ? -56.214 -43.269 -52.953 1.00 79.44 194 A 1 ATOM 1479 C CZ . ARG A 1 194 ? -55.523 -42.243 -53.428 1.00 72.16 194 A 1 ATOM 1480 N NH1 . ARG A 1 194 ? -54.896 -42.301 -54.575 1.00 64.24 194 A 1 ATOM 1481 N NH2 . ARG A 1 194 ? -55.442 -41.132 -52.752 1.00 64.17 194 A 1 ATOM 1482 N N . ARG A 1 195 ? -57.168 -50.095 -53.810 1.00 97.02 195 A 1 ATOM 1483 C CA . ARG A 1 195 ? -57.372 -51.290 -54.639 1.00 95.98 195 A 1 ATOM 1484 C C . ARG A 1 195 ? -58.258 -52.323 -53.943 1.00 96.68 195 A 1 ATOM 1485 O O . ARG A 1 195 ? -59.174 -52.862 -54.550 1.00 96.07 195 A 1 ATOM 1486 C CB . ARG A 1 195 ? -55.994 -51.843 -55.029 1.00 95.02 195 A 1 ATOM 1487 C CG . ARG A 1 195 ? -56.068 -52.795 -56.235 1.00 86.39 195 A 1 ATOM 1488 C CD . ARG A 1 195 ? -54.650 -53.055 -56.762 1.00 83.43 195 A 1 ATOM 1489 N NE . ARG A 1 195 ? -54.669 -53.854 -58.007 1.00 76.96 195 A 1 ATOM 1490 C CZ . ARG A 1 195 ? -53.657 -53.983 -58.860 1.00 70.17 195 A 1 ATOM 1491 N NH1 . ARG A 1 195 ? -52.495 -53.421 -58.655 1.00 64.48 195 A 1 ATOM 1492 N NH2 . ARG A 1 195 ? -53.804 -54.693 -59.936 1.00 63.39 195 A 1 ATOM 1493 N N . LEU A 1 196 ? -58.086 -52.543 -52.656 1.00 96.45 196 A 1 ATOM 1494 C CA . LEU A 1 196 ? -58.914 -53.434 -51.843 1.00 95.49 196 A 1 ATOM 1495 C C . LEU A 1 196 ? -60.369 -52.924 -51.733 1.00 95.25 196 A 1 ATOM 1496 O O . LEU A 1 196 ? -61.308 -53.713 -51.787 1.00 95.82 196 A 1 ATOM 1497 C CB . LEU A 1 196 ? -58.206 -53.595 -50.484 1.00 95.26 196 A 1 ATOM 1498 C CG . LEU A 1 196 ? -58.598 -54.861 -49.699 1.00 85.83 196 A 1 ATOM 1499 C CD1 . LEU A 1 196 ? -57.452 -55.250 -48.763 1.00 80.23 196 A 1 ATOM 1500 C CD2 . LEU A 1 196 ? -59.833 -54.634 -48.827 1.00 80.28 196 A 1 ATOM 1501 N N . LYS A 1 197 ? -60.578 -51.595 -51.646 1.00 96.69 197 A 1 ATOM 1502 C CA . LYS A 1 197 ? -61.916 -50.982 -51.667 1.00 95.74 197 A 1 ATOM 1503 C C . LYS A 1 197 ? -62.609 -51.160 -53.027 1.00 95.78 197 A 1 ATOM 1504 O O . LYS A 1 197 ? -63.794 -51.463 -53.051 1.00 94.96 197 A 1 ATOM 1505 C CB . LYS A 1 197 ? -61.818 -49.503 -51.251 1.00 94.80 197 A 1 ATOM 1506 C CG . LYS A 1 197 ? -63.201 -48.872 -51.031 1.00 82.09 197 A 1 ATOM 1507 C CD . LYS A 1 197 ? -63.104 -47.408 -50.585 1.00 80.56 197 A 1 ATOM 1508 C CE . LYS A 1 197 ? -64.516 -46.849 -50.375 1.00 72.51 197 A 1 ATOM 1509 N NZ . LYS A 1 197 ? -64.517 -45.416 -49.982 1.00 64.71 197 A 1 ATOM 1510 N N . GLN A 1 198 ? -61.899 -51.023 -54.152 1.00 96.85 198 A 1 ATOM 1511 C CA . GLN A 1 198 ? -62.429 -51.254 -55.504 1.00 96.22 198 A 1 ATOM 1512 C C . GLN A 1 198 ? -62.843 -52.715 -55.717 1.00 96.26 198 A 1 ATOM 1513 O O . GLN A 1 198 ? -63.943 -52.963 -56.203 1.00 95.10 198 A 1 ATOM 1514 C CB . GLN A 1 198 ? -61.381 -50.845 -56.552 1.00 95.15 198 A 1 ATOM 1515 C CG . GLN A 1 198 ? -61.238 -49.317 -56.685 1.00 87.75 198 A 1 ATOM 1516 C CD . GLN A 1 198 ? -60.068 -48.910 -57.583 1.00 83.78 198 A 1 ATOM 1517 O OE1 . GLN A 1 198 ? -59.169 -49.675 -57.880 1.00 79.58 198 A 1 ATOM 1518 N NE2 . GLN A 1 198 ? -60.015 -47.675 -58.026 1.00 73.99 198 A 1 ATOM 1519 N N . LEU A 1 199 ? -62.037 -53.693 -55.298 1.00 94.74 199 A 1 ATOM 1520 C CA . LEU A 1 199 ? -62.362 -55.122 -55.383 1.00 92.78 199 A 1 ATOM 1521 C C . LEU A 1 199 ? -63.585 -55.507 -54.537 1.00 92.76 199 A 1 ATOM 1522 O O . LEU A 1 199 ? -64.365 -56.354 -54.960 1.00 92.08 199 A 1 ATOM 1523 C CB . LEU A 1 199 ? -61.134 -55.943 -54.952 1.00 92.35 199 A 1 ATOM 1524 C CG . LEU A 1 199 ? -59.980 -55.947 -55.976 1.00 86.25 199 A 1 ATOM 1525 C CD1 . LEU A 1 199 ? -58.731 -56.551 -55.326 1.00 80.07 199 A 1 ATOM 1526 C CD2 . LEU A 1 199 ? -60.319 -56.767 -57.221 1.00 79.20 199 A 1 ATOM 1527 N N . LYS A 1 200 ? -63.796 -54.880 -53.389 1.00 95.71 200 A 1 ATOM 1528 C CA . LYS A 1 200 ? -64.998 -55.089 -52.558 1.00 94.13 200 A 1 ATOM 1529 C C . LYS A 1 200 ? -66.259 -54.412 -53.105 1.00 93.94 200 A 1 ATOM 1530 O O . LYS A 1 200 ? -67.351 -54.784 -52.690 1.00 93.24 200 A 1 ATOM 1531 C CB . LYS A 1 200 ? -64.747 -54.590 -51.127 1.00 93.34 200 A 1 ATOM 1532 C CG . LYS A 1 200 ? -63.864 -55.547 -50.316 1.00 87.35 200 A 1 ATOM 1533 C CD . LYS A 1 200 ? -63.765 -55.049 -48.868 1.00 82.04 200 A 1 ATOM 1534 C CE . LYS A 1 200 ? -62.992 -56.065 -48.026 1.00 76.65 200 A 1 ATOM 1535 N NZ . LYS A 1 200 ? -63.052 -55.731 -46.576 1.00 68.62 200 A 1 ATOM 1536 N N . ALA A 1 201 ? -66.135 -53.378 -53.951 1.00 94.86 201 A 1 ATOM 1537 C CA . ALA A 1 201 ? -67.262 -52.664 -54.555 1.00 94.29 201 A 1 ATOM 1538 C C . ALA A 1 201 ? -67.670 -53.229 -55.934 1.00 92.77 201 A 1 ATOM 1539 O O . ALA A 1 201 ? -68.720 -52.857 -56.451 1.00 87.74 201 A 1 ATOM 1540 C CB . ALA A 1 201 ? -66.892 -51.177 -54.643 1.00 93.04 201 A 1 ATOM 1541 N N . GLY A 1 202 ? -66.848 -54.086 -56.557 1.00 85.31 202 A 1 ATOM 1542 C CA . GLY A 1 202 ? -67.091 -54.751 -57.840 1.00 83.43 202 A 1 ATOM 1543 C C . GLY A 1 202 ? -67.635 -56.188 -57.727 1.00 82.75 202 A 1 ATOM 1544 O O . GLY A 1 202 ? -67.781 -56.836 -58.759 1.00 76.53 202 A 1 ATOM 1545 N N . ASN A 1 203 ? -67.915 -56.662 -56.523 1.00 84.62 203 A 1 ATOM 1546 C CA . ASN A 1 203 ? -68.718 -57.859 -56.201 1.00 83.12 203 A 1 ATOM 1547 C C . ASN A 1 203 ? -70.043 -57.399 -55.579 1.00 76.67 203 A 1 ATOM 1548 O O . ASN A 1 203 ? -71.036 -58.132 -55.766 1.00 71.54 203 A 1 ATOM 1549 C CB . ASN A 1 203 ? -67.972 -58.754 -55.187 1.00 75.79 203 A 1 ATOM 1550 C CG . ASN A 1 203 ? -66.950 -59.717 -55.767 1.00 69.10 203 A 1 ATOM 1551 O OD1 . ASN A 1 203 ? -66.803 -59.945 -56.950 1.00 65.70 203 A 1 ATOM 1552 N ND2 . ASN A 1 203 ? -66.185 -60.365 -54.910 1.00 61.17 203 A 1 ATOM 1553 O OXT . ASN A 1 203 ? -70.021 -56.363 -54.889 1.00 61.78 203 A 1 #