data_4ZSO # _entry.id 4ZSO # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4ZSO WWPDB D_1000209782 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 4ZSO _pdbx_database_status.recvd_initial_deposition_date 2015-05-13 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Xu, X.' 1 'Li, Y.' 2 'Mariuzza, R.A.' 3 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country ? _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'to be published' _citation.journal_id_ASTM ? _citation.journal_id_CSD 0353 _citation.journal_id_ISSN ? _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume ? _citation.language ? _citation.page_first ? _citation.page_last ? _citation.title ;Crystal structure of a complex between B7-H6, a tumor cell ligand for natural cytotoxicity receptor NKp30, and an inhibitory antibody ; _citation.year ? _citation.database_id_CSD ? _citation.pdbx_database_id_DOI ? _citation.pdbx_database_id_PubMed ? _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Xu, X.' 1 primary 'Li, Y.' 2 primary 'Vivier, E.' 3 primary 'Chen, Q.' 4 primary 'Mariuzza, R.A.' 5 # _cell.entry_id 4ZSO _cell.length_a 89.634 _cell.length_b 138.029 _cell.length_c 171.441 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? # _symmetry.entry_id 4ZSO _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Antibody Light Chain' 23508.086 2 ? ? ? ? 2 polymer man 'Antibody Heavy Chain' 23249.070 2 ? ? ? ? 3 polymer man 'Natural cytotoxicity triggering receptor 3 ligand 1' 28319.947 2 ? ? ? ? 4 non-polymer syn 'SULFATE ION' 96.063 2 ? ? ? ? 5 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 7 ? ? ? ? 6 non-polymer man ALPHA-L-FUCOSE 164.156 2 ? ? ? ? 7 non-polymer syn 'ACETIC ACID' 60.052 2 ? ? ? ? 8 water nat water 18.015 251 ? ? ? ? # _entity_name_com.entity_id 3 _entity_name_com.name 'B7 homolog 6,B7-H6' # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;MQIVLTQSPALMSASPGEKVTMTCSASSSVSYMYWYQQKPRSSPKPWIYLTSNLASGVPARFCGSGSGTSYSLTISSMEA EDAATYYCQQWSSNPLTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; ;MQIVLTQSPALMSASPGEKVTMTCSASSSVSYMYWYQQKPRSSPKPWIYLTSNLASGVPARFCGSGSGTSYSLTISSMEA EDAATYYCQQWSSNPLTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC ; A,C ? 2 'polypeptide(L)' no no ;MQVQLQQPGAELVKPGASVKMSCKASGYTFTSYNMHWVKQTPGQGLEWIGAIYPGNGDTSYNQKFKGKATLTADKSSSTA YMQLSSLTSEDSAVYYCAREGLGALLRDLYYWGQGTSVTVSSAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEPVT LTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKI ; ;MQVQLQQPGAELVKPGASVKMSCKASGYTFTSYNMHWVKQTPGQGLEWIGAIYPGNGDTSYNQKFKGKATLTADKSSSTA YMQLSSLTSEDSAVYYCAREGLGALLRDLYYWGQGTSVTVSSAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEPVT LTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKI ; B,D ? 3 'polypeptide(L)' no no ;ADLGSMDLKVEMMAGGTQITPLNDNVTIFCNIFYSQPLNITSMGITWFWKSLTFDKEVKVFEFFGDHQEAFRPGAIVSPW RLKSGDASLRLPGIQLEEAGEYRCEVVVTPLKAQGTVQLEVVASPASRLLLDQVGMKENEDKYMCESSGFYPEAINITWE KQTQKFPHPIEISEDVITGPTIKNMDGTFNVTSCLKLNSSQEDPGTVYQCVVRHASLHTPLRSNFTLTAARHSLSETEKT DNFSAAAHHHHHH ; ;ADLGSMDLKVEMMAGGTQITPLNDNVTIFCNIFYSQPLNITSMGITWFWKSLTFDKEVKVFEFFGDHQEAFRPGAIVSPW RLKSGDASLRLPGIQLEEAGEYRCEVVVTPLKAQGTVQLEVVASPASRLLLDQVGMKENEDKYMCESSGFYPEAINITWE KQTQKFPHPIEISEDVITGPTIKNMDGTFNVTSCLKLNSSQEDPGTVYQCVVRHASLHTPLRSNFTLTAARHSLSETEKT DNFSAAAHHHHHH ; E,F ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 GLN n 1 3 ILE n 1 4 VAL n 1 5 LEU n 1 6 THR n 1 7 GLN n 1 8 SER n 1 9 PRO n 1 10 ALA n 1 11 LEU n 1 12 MET n 1 13 SER n 1 14 ALA n 1 15 SER n 1 16 PRO n 1 17 GLY n 1 18 GLU n 1 19 LYS n 1 20 VAL n 1 21 THR n 1 22 MET n 1 23 THR n 1 24 CYS n 1 25 SER n 1 26 ALA n 1 27 SER n 1 28 SER n 1 29 SER n 1 30 VAL n 1 31 SER n 1 32 TYR n 1 33 MET n 1 34 TYR n 1 35 TRP n 1 36 TYR n 1 37 GLN n 1 38 GLN n 1 39 LYS n 1 40 PRO n 1 41 ARG n 1 42 SER n 1 43 SER n 1 44 PRO n 1 45 LYS n 1 46 PRO n 1 47 TRP n 1 48 ILE n 1 49 TYR n 1 50 LEU n 1 51 THR n 1 52 SER n 1 53 ASN n 1 54 LEU n 1 55 ALA n 1 56 SER n 1 57 GLY n 1 58 VAL n 1 59 PRO n 1 60 ALA n 1 61 ARG n 1 62 PHE n 1 63 CYS n 1 64 GLY n 1 65 SER n 1 66 GLY n 1 67 SER n 1 68 GLY n 1 69 THR n 1 70 SER n 1 71 TYR n 1 72 SER n 1 73 LEU n 1 74 THR n 1 75 ILE n 1 76 SER n 1 77 SER n 1 78 MET n 1 79 GLU n 1 80 ALA n 1 81 GLU n 1 82 ASP n 1 83 ALA n 1 84 ALA n 1 85 THR n 1 86 TYR n 1 87 TYR n 1 88 CYS n 1 89 GLN n 1 90 GLN n 1 91 TRP n 1 92 SER n 1 93 SER n 1 94 ASN n 1 95 PRO n 1 96 LEU n 1 97 THR n 1 98 PHE n 1 99 GLY n 1 100 ALA n 1 101 GLY n 1 102 THR n 1 103 LYS n 1 104 LEU n 1 105 GLU n 1 106 LEU n 1 107 LYS n 1 108 ARG n 1 109 ALA n 1 110 ASP n 1 111 ALA n 1 112 ALA n 1 113 PRO n 1 114 THR n 1 115 VAL n 1 116 SER n 1 117 ILE n 1 118 PHE n 1 119 PRO n 1 120 PRO n 1 121 SER n 1 122 SER n 1 123 GLU n 1 124 GLN n 1 125 LEU n 1 126 THR n 1 127 SER n 1 128 GLY n 1 129 GLY n 1 130 ALA n 1 131 SER n 1 132 VAL n 1 133 VAL n 1 134 CYS n 1 135 PHE n 1 136 LEU n 1 137 ASN n 1 138 ASN n 1 139 PHE n 1 140 TYR n 1 141 PRO n 1 142 LYS n 1 143 ASP n 1 144 ILE n 1 145 ASN n 1 146 VAL n 1 147 LYS n 1 148 TRP n 1 149 LYS n 1 150 ILE n 1 151 ASP n 1 152 GLY n 1 153 SER n 1 154 GLU n 1 155 ARG n 1 156 GLN n 1 157 ASN n 1 158 GLY n 1 159 VAL n 1 160 LEU n 1 161 ASN n 1 162 SER n 1 163 TRP n 1 164 THR n 1 165 ASP n 1 166 GLN n 1 167 ASP n 1 168 SER n 1 169 LYS n 1 170 ASP n 1 171 SER n 1 172 THR n 1 173 TYR n 1 174 SER n 1 175 MET n 1 176 SER n 1 177 SER n 1 178 THR n 1 179 LEU n 1 180 THR n 1 181 LEU n 1 182 THR n 1 183 LYS n 1 184 ASP n 1 185 GLU n 1 186 TYR n 1 187 GLU n 1 188 ARG n 1 189 HIS n 1 190 ASN n 1 191 SER n 1 192 TYR n 1 193 THR n 1 194 CYS n 1 195 GLU n 1 196 ALA n 1 197 THR n 1 198 HIS n 1 199 LYS n 1 200 THR n 1 201 SER n 1 202 THR n 1 203 SER n 1 204 PRO n 1 205 ILE n 1 206 VAL n 1 207 LYS n 1 208 SER n 1 209 PHE n 1 210 ASN n 1 211 ARG n 1 212 ASN n 1 213 GLU n 1 214 CYS n 2 1 MET n 2 2 GLN n 2 3 VAL n 2 4 GLN n 2 5 LEU n 2 6 GLN n 2 7 GLN n 2 8 PRO n 2 9 GLY n 2 10 ALA n 2 11 GLU n 2 12 LEU n 2 13 VAL n 2 14 LYS n 2 15 PRO n 2 16 GLY n 2 17 ALA n 2 18 SER n 2 19 VAL n 2 20 LYS n 2 21 MET n 2 22 SER n 2 23 CYS n 2 24 LYS n 2 25 ALA n 2 26 SER n 2 27 GLY n 2 28 TYR n 2 29 THR n 2 30 PHE n 2 31 THR n 2 32 SER n 2 33 TYR n 2 34 ASN n 2 35 MET n 2 36 HIS n 2 37 TRP n 2 38 VAL n 2 39 LYS n 2 40 GLN n 2 41 THR n 2 42 PRO n 2 43 GLY n 2 44 GLN n 2 45 GLY n 2 46 LEU n 2 47 GLU n 2 48 TRP n 2 49 ILE n 2 50 GLY n 2 51 ALA n 2 52 ILE n 2 53 TYR n 2 54 PRO n 2 55 GLY n 2 56 ASN n 2 57 GLY n 2 58 ASP n 2 59 THR n 2 60 SER n 2 61 TYR n 2 62 ASN n 2 63 GLN n 2 64 LYS n 2 65 PHE n 2 66 LYS n 2 67 GLY n 2 68 LYS n 2 69 ALA n 2 70 THR n 2 71 LEU n 2 72 THR n 2 73 ALA n 2 74 ASP n 2 75 LYS n 2 76 SER n 2 77 SER n 2 78 SER n 2 79 THR n 2 80 ALA n 2 81 TYR n 2 82 MET n 2 83 GLN n 2 84 LEU n 2 85 SER n 2 86 SER n 2 87 LEU n 2 88 THR n 2 89 SER n 2 90 GLU n 2 91 ASP n 2 92 SER n 2 93 ALA n 2 94 VAL n 2 95 TYR n 2 96 TYR n 2 97 CYS n 2 98 ALA n 2 99 ARG n 2 100 GLU n 2 101 GLY n 2 102 LEU n 2 103 GLY n 2 104 ALA n 2 105 LEU n 2 106 LEU n 2 107 ARG n 2 108 ASP n 2 109 LEU n 2 110 TYR n 2 111 TYR n 2 112 TRP n 2 113 GLY n 2 114 GLN n 2 115 GLY n 2 116 THR n 2 117 SER n 2 118 VAL n 2 119 THR n 2 120 VAL n 2 121 SER n 2 122 SER n 2 123 ALA n 2 124 LYS n 2 125 THR n 2 126 THR n 2 127 ALA n 2 128 PRO n 2 129 SER n 2 130 VAL n 2 131 TYR n 2 132 PRO n 2 133 LEU n 2 134 ALA n 2 135 PRO n 2 136 VAL n 2 137 CYS n 2 138 GLY n 2 139 ASP n 2 140 THR n 2 141 THR n 2 142 GLY n 2 143 SER n 2 144 SER n 2 145 VAL n 2 146 THR n 2 147 LEU n 2 148 GLY n 2 149 CYS n 2 150 LEU n 2 151 VAL n 2 152 LYS n 2 153 GLY n 2 154 TYR n 2 155 PHE n 2 156 PRO n 2 157 GLU n 2 158 PRO n 2 159 VAL n 2 160 THR n 2 161 LEU n 2 162 THR n 2 163 TRP n 2 164 ASN n 2 165 SER n 2 166 GLY n 2 167 SER n 2 168 LEU n 2 169 SER n 2 170 SER n 2 171 GLY n 2 172 VAL n 2 173 HIS n 2 174 THR n 2 175 PHE n 2 176 PRO n 2 177 ALA n 2 178 VAL n 2 179 LEU n 2 180 GLN n 2 181 SER n 2 182 ASP n 2 183 LEU n 2 184 TYR n 2 185 THR n 2 186 LEU n 2 187 SER n 2 188 SER n 2 189 SER n 2 190 VAL n 2 191 THR n 2 192 VAL n 2 193 THR n 2 194 SER n 2 195 SER n 2 196 THR n 2 197 TRP n 2 198 PRO n 2 199 SER n 2 200 GLN n 2 201 SER n 2 202 ILE n 2 203 THR n 2 204 CYS n 2 205 ASN n 2 206 VAL n 2 207 ALA n 2 208 HIS n 2 209 PRO n 2 210 ALA n 2 211 SER n 2 212 SER n 2 213 THR n 2 214 LYS n 2 215 VAL n 2 216 ASP n 2 217 LYS n 2 218 LYS n 2 219 ILE n 3 1 ALA n 3 2 ASP n 3 3 LEU n 3 4 GLY n 3 5 SER n 3 6 MET n 3 7 ASP n 3 8 LEU n 3 9 LYS n 3 10 VAL n 3 11 GLU n 3 12 MET n 3 13 MET n 3 14 ALA n 3 15 GLY n 3 16 GLY n 3 17 THR n 3 18 GLN n 3 19 ILE n 3 20 THR n 3 21 PRO n 3 22 LEU n 3 23 ASN n 3 24 ASP n 3 25 ASN n 3 26 VAL n 3 27 THR n 3 28 ILE n 3 29 PHE n 3 30 CYS n 3 31 ASN n 3 32 ILE n 3 33 PHE n 3 34 TYR n 3 35 SER n 3 36 GLN n 3 37 PRO n 3 38 LEU n 3 39 ASN n 3 40 ILE n 3 41 THR n 3 42 SER n 3 43 MET n 3 44 GLY n 3 45 ILE n 3 46 THR n 3 47 TRP n 3 48 PHE n 3 49 TRP n 3 50 LYS n 3 51 SER n 3 52 LEU n 3 53 THR n 3 54 PHE n 3 55 ASP n 3 56 LYS n 3 57 GLU n 3 58 VAL n 3 59 LYS n 3 60 VAL n 3 61 PHE n 3 62 GLU n 3 63 PHE n 3 64 PHE n 3 65 GLY n 3 66 ASP n 3 67 HIS n 3 68 GLN n 3 69 GLU n 3 70 ALA n 3 71 PHE n 3 72 ARG n 3 73 PRO n 3 74 GLY n 3 75 ALA n 3 76 ILE n 3 77 VAL n 3 78 SER n 3 79 PRO n 3 80 TRP n 3 81 ARG n 3 82 LEU n 3 83 LYS n 3 84 SER n 3 85 GLY n 3 86 ASP n 3 87 ALA n 3 88 SER n 3 89 LEU n 3 90 ARG n 3 91 LEU n 3 92 PRO n 3 93 GLY n 3 94 ILE n 3 95 GLN n 3 96 LEU n 3 97 GLU n 3 98 GLU n 3 99 ALA n 3 100 GLY n 3 101 GLU n 3 102 TYR n 3 103 ARG n 3 104 CYS n 3 105 GLU n 3 106 VAL n 3 107 VAL n 3 108 VAL n 3 109 THR n 3 110 PRO n 3 111 LEU n 3 112 LYS n 3 113 ALA n 3 114 GLN n 3 115 GLY n 3 116 THR n 3 117 VAL n 3 118 GLN n 3 119 LEU n 3 120 GLU n 3 121 VAL n 3 122 VAL n 3 123 ALA n 3 124 SER n 3 125 PRO n 3 126 ALA n 3 127 SER n 3 128 ARG n 3 129 LEU n 3 130 LEU n 3 131 LEU n 3 132 ASP n 3 133 GLN n 3 134 VAL n 3 135 GLY n 3 136 MET n 3 137 LYS n 3 138 GLU n 3 139 ASN n 3 140 GLU n 3 141 ASP n 3 142 LYS n 3 143 TYR n 3 144 MET n 3 145 CYS n 3 146 GLU n 3 147 SER n 3 148 SER n 3 149 GLY n 3 150 PHE n 3 151 TYR n 3 152 PRO n 3 153 GLU n 3 154 ALA n 3 155 ILE n 3 156 ASN n 3 157 ILE n 3 158 THR n 3 159 TRP n 3 160 GLU n 3 161 LYS n 3 162 GLN n 3 163 THR n 3 164 GLN n 3 165 LYS n 3 166 PHE n 3 167 PRO n 3 168 HIS n 3 169 PRO n 3 170 ILE n 3 171 GLU n 3 172 ILE n 3 173 SER n 3 174 GLU n 3 175 ASP n 3 176 VAL n 3 177 ILE n 3 178 THR n 3 179 GLY n 3 180 PRO n 3 181 THR n 3 182 ILE n 3 183 LYS n 3 184 ASN n 3 185 MET n 3 186 ASP n 3 187 GLY n 3 188 THR n 3 189 PHE n 3 190 ASN n 3 191 VAL n 3 192 THR n 3 193 SER n 3 194 CYS n 3 195 LEU n 3 196 LYS n 3 197 LEU n 3 198 ASN n 3 199 SER n 3 200 SER n 3 201 GLN n 3 202 GLU n 3 203 ASP n 3 204 PRO n 3 205 GLY n 3 206 THR n 3 207 VAL n 3 208 TYR n 3 209 GLN n 3 210 CYS n 3 211 VAL n 3 212 VAL n 3 213 ARG n 3 214 HIS n 3 215 ALA n 3 216 SER n 3 217 LEU n 3 218 HIS n 3 219 THR n 3 220 PRO n 3 221 LEU n 3 222 ARG n 3 223 SER n 3 224 ASN n 3 225 PHE n 3 226 THR n 3 227 LEU n 3 228 THR n 3 229 ALA n 3 230 ALA n 3 231 ARG n 3 232 HIS n 3 233 SER n 3 234 LEU n 3 235 SER n 3 236 GLU n 3 237 THR n 3 238 GLU n 3 239 LYS n 3 240 THR n 3 241 ASP n 3 242 ASN n 3 243 PHE n 3 244 SER n 3 245 ALA n 3 246 ALA n 3 247 ALA n 3 248 HIS n 3 249 HIS n 3 250 HIS n 3 251 HIS n 3 252 HIS n 3 253 HIS n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 214 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia Coli' 469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? plasmid ? ? ? pET-26b ? ? 2 1 sample 'Biological sequence' 1 219 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? plasmid ? ? ? pET-26b ? ? 3 1 sample 'Biological sequence' 1 253 Human ? 'NCR3LG1, B7H6' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'unidentified baculovirus' 10469 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 PDB 4ZSO 4ZSO ? 1 ? 1 2 PDB 4ZSO 4ZSO ? 2 ? 1 3 UNP NR3L1_HUMAN Q68D85 ? 3 ;DLKVEMMAGGTQITPLNDNVTIFCNIFYSQPLNITSMGITWFWKSLTFDKEVKVFEFFGDHQEAFRPGAIVSPWRLKSGD ASLRLPGIQLEEAGEYRCEVVVTPLKAQGTVQLEVVASPASRLLLDQVGMKENEDKYMCESSGFYPEAINITWEKQTQKF PHPIEISEDVITGPTIKNMDGTFNVTSCLKLNSSQEDPGTVYQCVVRHASLHTPLRSNFTLTAARHSLSETEKTDNFS ; 25 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 4ZSO A 1 ? 214 ? 4ZSO 0 ? 213 ? 0 213 2 2 4ZSO B 1 ? 219 ? 4ZSO 0 ? 218 ? 0 218 3 1 4ZSO C 1 ? 214 ? 4ZSO 0 ? 213 ? 0 213 4 2 4ZSO D 1 ? 219 ? 4ZSO 0 ? 218 ? 0 218 5 3 4ZSO E 7 ? 244 ? Q68D85 25 ? 262 ? 25 262 6 3 4ZSO F 7 ? 244 ? Q68D85 25 ? 262 ? 25 262 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 5 4ZSO ALA E 1 ? UNP Q68D85 ? ? 'expression tag' 19 1 5 4ZSO ASP E 2 ? UNP Q68D85 ? ? 'expression tag' 20 2 5 4ZSO LEU E 3 ? UNP Q68D85 ? ? 'expression tag' 21 3 5 4ZSO GLY E 4 ? UNP Q68D85 ? ? 'expression tag' 22 4 5 4ZSO SER E 5 ? UNP Q68D85 ? ? 'expression tag' 23 5 5 4ZSO MET E 6 ? UNP Q68D85 ? ? 'expression tag' 24 6 5 4ZSO ALA E 245 ? UNP Q68D85 ? ? 'expression tag' 263 7 5 4ZSO ALA E 246 ? UNP Q68D85 ? ? 'expression tag' 264 8 5 4ZSO ALA E 247 ? UNP Q68D85 ? ? 'expression tag' 265 9 5 4ZSO HIS E 248 ? UNP Q68D85 ? ? 'expression tag' 266 10 5 4ZSO HIS E 249 ? UNP Q68D85 ? ? 'expression tag' 267 11 5 4ZSO HIS E 250 ? UNP Q68D85 ? ? 'expression tag' 268 12 5 4ZSO HIS E 251 ? UNP Q68D85 ? ? 'expression tag' 269 13 5 4ZSO HIS E 252 ? UNP Q68D85 ? ? 'expression tag' 270 14 5 4ZSO HIS E 253 ? UNP Q68D85 ? ? 'expression tag' 271 15 6 4ZSO ALA F 1 ? UNP Q68D85 ? ? 'expression tag' 19 16 6 4ZSO ASP F 2 ? UNP Q68D85 ? ? 'expression tag' 20 17 6 4ZSO LEU F 3 ? UNP Q68D85 ? ? 'expression tag' 21 18 6 4ZSO GLY F 4 ? UNP Q68D85 ? ? 'expression tag' 22 19 6 4ZSO SER F 5 ? UNP Q68D85 ? ? 'expression tag' 23 20 6 4ZSO MET F 6 ? UNP Q68D85 ? ? 'expression tag' 24 21 6 4ZSO ALA F 245 ? UNP Q68D85 ? ? 'expression tag' 263 22 6 4ZSO ALA F 246 ? UNP Q68D85 ? ? 'expression tag' 264 23 6 4ZSO ALA F 247 ? UNP Q68D85 ? ? 'expression tag' 265 24 6 4ZSO HIS F 248 ? UNP Q68D85 ? ? 'expression tag' 266 25 6 4ZSO HIS F 249 ? UNP Q68D85 ? ? 'expression tag' 267 26 6 4ZSO HIS F 250 ? UNP Q68D85 ? ? 'expression tag' 268 27 6 4ZSO HIS F 251 ? UNP Q68D85 ? ? 'expression tag' 269 28 6 4ZSO HIS F 252 ? UNP Q68D85 ? ? 'expression tag' 270 29 6 4ZSO HIS F 253 ? UNP Q68D85 ? ? 'expression tag' 271 30 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ACY non-polymer . 'ACETIC ACID' ? 'C2 H4 O2' 60.052 ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FUC saccharide . ALPHA-L-FUCOSE ? 'C6 H12 O5' 164.156 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 SO4 non-polymer . 'SULFATE ION' ? 'O4 S -2' 96.063 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 4ZSO _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 3.53 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 65.17 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method EVAPORATION _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 8.0 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 298 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details 'PEG 8000, Tris-HCl, lithium sulfate, calcium acetate' _exptl_crystal_grow.pdbx_pH_range 7.0-8.5 # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details mirrors _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'ADSC QUANTUM 4' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2014-08-20 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator GRAPHITE _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.502 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'APS BEAMLINE 19-ID' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.502 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 19-ID _diffrn_source.pdbx_synchrotron_site APS # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 4ZSO _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 50.000 _reflns.d_resolution_high 2.500 _reflns.number_obs 74515 _reflns.number_all ? _reflns.percent_possible_obs 100.0 _reflns.pdbx_Rmerge_I_obs 0.14300 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 6.3000 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 14.40 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.50 _reflns_shell.d_res_low 2.59 _reflns_shell.percent_possible_all 99.8 _reflns_shell.Rmerge_I_obs 0.78300 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.pdbx_redundancy 13.30 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4ZSO _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 74204 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 50.00 _refine.ls_d_res_high 2.50 _refine.ls_percent_reflns_obs 100.0 _refine.ls_R_factor_obs 0.226 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.226 _refine.ls_R_factor_R_free 0.257 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.100 _refine.ls_number_reflns_R_free 3783 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 43.45 _refine.aniso_B[1][1] -12.01400 _refine.aniso_B[2][2] 27.81900 _refine.aniso_B[3][3] -15.80500 _refine.aniso_B[1][2] 0.00000 _refine.aniso_B[1][3] 0.00000 _refine.aniso_B[2][3] 0.00000 _refine.solvent_model_details ? _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol 32.23 _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML ? _refine.pdbx_overall_phase_error ? _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 9886 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 136 _refine_hist.number_atoms_solvent 251 _refine_hist.number_atoms_total 10273 _refine_hist.d_res_high 2.50 _refine_hist.d_res_low 50.00 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function c_bond_d 0.007 ? ? ? 'X-RAY DIFFRACTION' ? c_bond_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_bond_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_deg ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_deg_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_deg_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_dihedral_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? c_dihedral_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_dihedral_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_improper_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? c_improper_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_improper_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_mcbond_it ? ? ? ? 'X-RAY DIFFRACTION' ? c_mcangle_it ? ? ? ? 'X-RAY DIFFRACTION' ? c_scbond_it ? ? ? ? 'X-RAY DIFFRACTION' ? c_scangle_it ? ? ? ? 'X-RAY DIFFRACTION' ? # loop_ _pdbx_xplor_file.pdbx_refine_id _pdbx_xplor_file.serial_no _pdbx_xplor_file.param_file _pdbx_xplor_file.topol_file 'X-RAY DIFFRACTION' 1 CNS_TOPPAR:PROTEIN_REP.PARAM ? 'X-RAY DIFFRACTION' 2 CNS_TOPPAR:WATER.PARAM ? 'X-RAY DIFFRACTION' 3 CNS_TOPPAR:CARBOHYDRATE.PARAM ? 'X-RAY DIFFRACTION' 4 CNS_TOPPAR:ION.PARAM ? 'X-RAY DIFFRACTION' 5 LIGAND.PARAM ? # _struct.entry_id 4ZSO _struct.title ;Crystal structure of a complex between B7-H6, a tumor cell ligand for natural cytotoxicity receptor NKp30, and an inhibitory antibody ; _struct.pdbx_descriptor 'Antibody Light Chain, Antibody Heavy Chain, Natural cytotoxicity triggering receptor 3 ligand 1' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 4ZSO _struct_keywords.text 'Tumor ligand B7-H6, Antibody, IMMUNE SYSTEM' _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 1 ? D N N 2 ? E N N 3 ? F N N 3 ? G N N 4 ? H N N 4 ? I N N 5 ? J N N 6 ? K N N 5 ? L N N 5 ? M N N 7 ? N N N 5 ? O N N 5 ? P N N 6 ? Q N N 5 ? R N N 5 ? S N N 7 ? T N N 8 ? U N N 8 ? V N N 8 ? W N N 8 ? X N N 8 ? Y N N 8 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 GLU A 79 ? ALA A 83 ? GLU A 78 ALA A 82 5 ? 5 HELX_P HELX_P2 AA2 SER A 121 ? SER A 127 ? SER A 120 SER A 126 1 ? 7 HELX_P HELX_P3 AA3 LYS A 183 ? GLU A 187 ? LYS A 182 GLU A 186 1 ? 5 HELX_P HELX_P4 AA4 THR B 29 ? TYR B 33 ? THR B 28 TYR B 32 5 ? 5 HELX_P HELX_P5 AA5 PRO B 42 ? GLN B 44 ? PRO B 41 GLN B 43 5 ? 3 HELX_P HELX_P6 AA6 GLN B 63 ? LYS B 66 ? GLN B 62 LYS B 65 5 ? 4 HELX_P HELX_P7 AA7 LYS B 75 ? SER B 77 ? LYS B 74 SER B 76 5 ? 3 HELX_P HELX_P8 AA8 THR B 88 ? SER B 92 ? THR B 87 SER B 91 5 ? 5 HELX_P HELX_P9 AA9 LEU B 102 ? LEU B 106 ? LEU B 101 LEU B 105 5 ? 5 HELX_P HELX_P10 AB1 SER B 165 ? SER B 167 ? SER B 164 SER B 166 5 ? 3 HELX_P HELX_P11 AB2 PRO B 209 ? SER B 212 ? PRO B 208 SER B 211 5 ? 4 HELX_P HELX_P12 AB3 GLU C 79 ? ALA C 83 ? GLU C 78 ALA C 82 5 ? 5 HELX_P HELX_P13 AB4 SER C 121 ? SER C 127 ? SER C 120 SER C 126 1 ? 7 HELX_P HELX_P14 AB5 LYS C 183 ? ARG C 188 ? LYS C 182 ARG C 187 1 ? 6 HELX_P HELX_P15 AB6 THR D 29 ? TYR D 33 ? THR D 28 TYR D 32 5 ? 5 HELX_P HELX_P16 AB7 GLN D 63 ? LYS D 66 ? GLN D 62 LYS D 65 5 ? 4 HELX_P HELX_P17 AB8 LYS D 75 ? SER D 77 ? LYS D 74 SER D 76 5 ? 3 HELX_P HELX_P18 AB9 THR D 88 ? SER D 92 ? THR D 87 SER D 91 5 ? 5 HELX_P HELX_P19 AC1 LEU D 102 ? LEU D 106 ? LEU D 101 LEU D 105 5 ? 5 HELX_P HELX_P20 AC2 PRO D 135 ? ASP D 139 ? PRO D 134 ASP D 138 5 ? 5 HELX_P HELX_P21 AC3 SER D 165 ? SER D 167 ? SER D 164 SER D 166 5 ? 3 HELX_P HELX_P22 AC4 PRO D 209 ? SER D 212 ? PRO D 208 SER D 211 5 ? 4 HELX_P HELX_P23 AC5 ASN E 39 ? SER E 42 ? ASN E 57 SER E 60 5 ? 4 HELX_P HELX_P24 AC6 SER E 78 ? LYS E 83 ? SER E 96 LYS E 101 1 ? 6 HELX_P HELX_P25 AC7 GLN E 95 ? ALA E 99 ? GLN E 113 ALA E 117 5 ? 5 HELX_P HELX_P26 AC8 ASN E 198 ? GLU E 202 ? ASN E 216 GLU E 220 5 ? 5 HELX_P HELX_P27 AC9 ASN F 39 ? MET F 43 ? ASN F 57 MET F 61 5 ? 5 HELX_P HELX_P28 AD1 SER F 78 ? LYS F 83 ? SER F 96 LYS F 101 1 ? 6 HELX_P HELX_P29 AD2 GLN F 95 ? ALA F 99 ? GLN F 113 ALA F 117 5 ? 5 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 24 SG ? ? ? 1_555 A CYS 88 SG ? ? A CYS 23 A CYS 87 1_555 ? ? ? ? ? ? ? 2.055 ? disulf2 disulf ? ? A CYS 134 SG ? ? ? 1_555 A CYS 194 SG ? ? A CYS 133 A CYS 193 1_555 ? ? ? ? ? ? ? 2.033 ? disulf3 disulf ? ? A CYS 214 SG ? ? ? 1_555 B CYS 137 SG ? ? A CYS 213 B CYS 136 1_555 ? ? ? ? ? ? ? 2.040 ? disulf4 disulf ? ? B CYS 23 SG ? ? ? 1_555 B CYS 97 SG ? ? B CYS 22 B CYS 96 1_555 ? ? ? ? ? ? ? 2.023 ? disulf5 disulf ? ? B CYS 149 SG ? ? ? 1_555 B CYS 204 SG ? ? B CYS 148 B CYS 203 1_555 ? ? ? ? ? ? ? 2.033 ? disulf6 disulf ? ? C CYS 24 SG ? ? ? 1_555 C CYS 88 SG ? ? C CYS 23 C CYS 87 1_555 ? ? ? ? ? ? ? 2.049 ? disulf7 disulf ? ? C CYS 134 SG ? ? ? 1_555 C CYS 194 SG ? ? C CYS 133 C CYS 193 1_555 ? ? ? ? ? ? ? 2.031 ? disulf8 disulf ? ? C CYS 214 SG ? ? ? 1_555 D CYS 137 SG ? ? C CYS 213 D CYS 136 1_555 ? ? ? ? ? ? ? 2.038 ? disulf9 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 97 SG ? ? D CYS 22 D CYS 96 1_555 ? ? ? ? ? ? ? 2.028 ? disulf10 disulf ? ? D CYS 149 SG ? ? ? 1_555 D CYS 204 SG ? ? D CYS 148 D CYS 203 1_555 ? ? ? ? ? ? ? 2.029 ? disulf11 disulf ? ? E CYS 30 SG ? ? ? 1_555 E CYS 104 SG ? ? E CYS 48 E CYS 122 1_555 ? ? ? ? ? ? ? 2.040 ? disulf12 disulf ? ? E CYS 145 SG ? ? ? 1_555 E CYS 210 SG ? ? E CYS 163 E CYS 228 1_555 ? ? ? ? ? ? ? 2.040 ? disulf13 disulf ? ? F CYS 30 SG ? ? ? 1_555 F CYS 104 SG ? ? F CYS 48 F CYS 122 1_555 ? ? ? ? ? ? ? 2.026 ? disulf14 disulf ? ? F CYS 145 SG ? ? ? 1_555 F CYS 210 SG ? ? F CYS 163 F CYS 228 1_555 ? ? ? ? ? ? ? 2.036 ? covale1 covale one ? E ASN 25 ND2 ? ? ? 1_555 I NAG . C1 ? ? E ASN 43 E NAG 301 1_555 ? ? ? ? ? ? ? 1.455 ? covale2 covale one ? E ASN 190 ND2 ? ? ? 1_555 K NAG . C1 ? ? E ASN 208 E NAG 303 1_555 ? ? ? ? ? ? ? 1.447 ? covale3 covale one ? F ASN 25 ND2 ? ? ? 1_555 N NAG . C1 ? ? F ASN 43 F NAG 301 1_555 ? ? ? ? ? ? ? 1.447 ? covale4 covale one ? F ASN 190 ND2 ? ? ? 1_555 Q NAG . C1 ? ? F ASN 208 F NAG 304 1_555 ? ? ? ? ? ? ? 1.454 ? covale5 covale one ? I NAG . O6 ? ? ? 1_555 J FUC . C1 ? ? E NAG 301 E FUC 302 1_555 ? ? ? ? ? ? ? 1.402 ? covale6 covale both ? K NAG . O4 ? ? ? 1_555 L NAG . C1 ? ? E NAG 303 E NAG 304 1_555 ? ? ? ? ? ? ? 1.388 ? covale7 covale both ? N NAG . O4 ? ? ? 1_555 O NAG . C1 ? ? F NAG 301 F NAG 302 1_555 ? ? ? ? ? ? ? 1.380 ? covale8 covale one ? N NAG . O6 ? ? ? 1_555 P FUC . C1 ? ? F NAG 301 F FUC 303 1_555 ? ? ? ? ? ? ? 1.407 ? covale9 covale both ? Q NAG . O4 ? ? ? 1_555 R NAG . C1 ? ? F NAG 304 F NAG 305 1_555 ? ? ? ? ? ? ? 1.398 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 SER 8 A . ? SER 7 A PRO 9 A ? PRO 8 A 1 -0.50 2 ASN 94 A . ? ASN 93 A PRO 95 A ? PRO 94 A 1 0.02 3 TYR 140 A . ? TYR 139 A PRO 141 A ? PRO 140 A 1 0.29 4 PHE 155 B . ? PHE 154 B PRO 156 B ? PRO 155 B 1 -0.29 5 GLU 157 B . ? GLU 156 B PRO 158 B ? PRO 157 B 1 0.28 6 TRP 197 B . ? TRP 196 B PRO 198 B ? PRO 197 B 1 0.18 7 SER 8 C . ? SER 7 C PRO 9 C ? PRO 8 C 1 -0.24 8 ASN 94 C . ? ASN 93 C PRO 95 C ? PRO 94 C 1 -0.02 9 TYR 140 C . ? TYR 139 C PRO 141 C ? PRO 140 C 1 0.04 10 PHE 155 D . ? PHE 154 D PRO 156 D ? PRO 155 D 1 -0.28 11 GLU 157 D . ? GLU 156 D PRO 158 D ? PRO 157 D 1 0.06 12 TRP 197 D . ? TRP 196 D PRO 198 D ? PRO 197 D 1 -0.01 13 THR 109 E . ? THR 127 E PRO 110 E ? PRO 128 E 1 -0.04 14 TYR 151 E . ? TYR 169 E PRO 152 E ? PRO 170 E 1 -0.04 15 THR 109 F . ? THR 127 F PRO 110 F ? PRO 128 F 1 0.26 16 TYR 151 F . ? TYR 169 F PRO 152 F ? PRO 170 F 1 0.10 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 4 ? AA2 ? 6 ? AA3 ? 4 ? AA4 ? 4 ? AA5 ? 4 ? AA6 ? 4 ? AA7 ? 6 ? AA8 ? 4 ? AA9 ? 4 ? AB1 ? 4 ? AB2 ? 3 ? AB3 ? 4 ? AB4 ? 6 ? AB5 ? 4 ? AB6 ? 4 ? AB7 ? 4 ? AB8 ? 4 ? AB9 ? 6 ? AC1 ? 4 ? AC2 ? 4 ? AC3 ? 4 ? AC4 ? 3 ? AC5 ? 2 ? AC6 ? 6 ? AC7 ? 2 ? AC8 ? 4 ? AC9 ? 4 ? AD1 ? 4 ? AD2 ? 2 ? AD3 ? 6 ? AD4 ? 2 ? AD5 ? 4 ? AD6 ? 4 ? AD7 ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA2 1 2 ? parallel AA2 2 3 ? anti-parallel AA2 3 4 ? anti-parallel AA2 4 5 ? anti-parallel AA2 5 6 ? anti-parallel AA3 1 2 ? parallel AA3 2 3 ? anti-parallel AA3 3 4 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? anti-parallel AA4 3 4 ? anti-parallel AA5 1 2 ? anti-parallel AA5 2 3 ? anti-parallel AA5 3 4 ? anti-parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA6 3 4 ? anti-parallel AA7 1 2 ? parallel AA7 2 3 ? anti-parallel AA7 3 4 ? anti-parallel AA7 4 5 ? anti-parallel AA7 5 6 ? anti-parallel AA8 1 2 ? parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AA9 3 4 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB1 3 4 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB3 1 2 ? anti-parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB4 1 2 ? parallel AB4 2 3 ? anti-parallel AB4 3 4 ? anti-parallel AB4 4 5 ? anti-parallel AB4 5 6 ? anti-parallel AB5 1 2 ? parallel AB5 2 3 ? anti-parallel AB5 3 4 ? anti-parallel AB6 1 2 ? anti-parallel AB6 2 3 ? anti-parallel AB6 3 4 ? anti-parallel AB7 1 2 ? anti-parallel AB7 2 3 ? anti-parallel AB7 3 4 ? anti-parallel AB8 1 2 ? anti-parallel AB8 2 3 ? anti-parallel AB8 3 4 ? anti-parallel AB9 1 2 ? parallel AB9 2 3 ? anti-parallel AB9 3 4 ? anti-parallel AB9 4 5 ? anti-parallel AB9 5 6 ? anti-parallel AC1 1 2 ? parallel AC1 2 3 ? anti-parallel AC1 3 4 ? anti-parallel AC2 1 2 ? anti-parallel AC2 2 3 ? anti-parallel AC2 3 4 ? anti-parallel AC3 1 2 ? anti-parallel AC3 2 3 ? anti-parallel AC3 3 4 ? anti-parallel AC4 1 2 ? anti-parallel AC4 2 3 ? anti-parallel AC5 1 2 ? anti-parallel AC6 1 2 ? parallel AC6 2 3 ? anti-parallel AC6 3 4 ? anti-parallel AC6 4 5 ? anti-parallel AC6 5 6 ? anti-parallel AC7 1 2 ? anti-parallel AC8 1 2 ? anti-parallel AC8 2 3 ? anti-parallel AC8 3 4 ? anti-parallel AC9 1 2 ? anti-parallel AC9 2 3 ? anti-parallel AC9 3 4 ? anti-parallel AD1 1 2 ? anti-parallel AD1 2 3 ? anti-parallel AD1 3 4 ? anti-parallel AD2 1 2 ? anti-parallel AD3 1 2 ? parallel AD3 2 3 ? anti-parallel AD3 3 4 ? anti-parallel AD3 4 5 ? anti-parallel AD3 5 6 ? anti-parallel AD4 1 2 ? anti-parallel AD5 1 2 ? anti-parallel AD5 2 3 ? anti-parallel AD5 3 4 ? anti-parallel AD6 1 2 ? anti-parallel AD6 2 3 ? anti-parallel AD6 3 4 ? anti-parallel AD7 1 2 ? anti-parallel AD7 2 3 ? anti-parallel AD7 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 LEU A 5 ? SER A 8 ? LEU A 4 SER A 7 AA1 2 VAL A 20 ? ALA A 26 ? VAL A 19 ALA A 25 AA1 3 SER A 70 ? ILE A 75 ? SER A 69 ILE A 74 AA1 4 PHE A 62 ? SER A 67 ? PHE A 61 SER A 66 AA2 1 LEU A 11 ? ALA A 14 ? LEU A 10 ALA A 13 AA2 2 THR A 102 ? LEU A 106 ? THR A 101 LEU A 105 AA2 3 ALA A 84 ? GLN A 90 ? ALA A 83 GLN A 89 AA2 4 TYR A 34 ? GLN A 38 ? TYR A 33 GLN A 37 AA2 5 LYS A 45 ? TYR A 49 ? LYS A 44 TYR A 48 AA2 6 ASN A 53 ? LEU A 54 ? ASN A 52 LEU A 53 AA3 1 LEU A 11 ? ALA A 14 ? LEU A 10 ALA A 13 AA3 2 THR A 102 ? LEU A 106 ? THR A 101 LEU A 105 AA3 3 ALA A 84 ? GLN A 90 ? ALA A 83 GLN A 89 AA3 4 THR A 97 ? PHE A 98 ? THR A 96 PHE A 97 AA4 1 THR A 114 ? PHE A 118 ? THR A 113 PHE A 117 AA4 2 GLY A 129 ? PHE A 139 ? GLY A 128 PHE A 138 AA4 3 TYR A 173 ? THR A 182 ? TYR A 172 THR A 181 AA4 4 VAL A 159 ? TRP A 163 ? VAL A 158 TRP A 162 AA5 1 SER A 153 ? ARG A 155 ? SER A 152 ARG A 154 AA5 2 ILE A 144 ? ILE A 150 ? ILE A 143 ILE A 149 AA5 3 SER A 191 ? HIS A 198 ? SER A 190 HIS A 197 AA5 4 ILE A 205 ? ASN A 210 ? ILE A 204 ASN A 209 AA6 1 GLN B 4 ? GLN B 6 ? GLN B 3 GLN B 5 AA6 2 VAL B 19 ? SER B 26 ? VAL B 18 SER B 25 AA6 3 THR B 79 ? LEU B 84 ? THR B 78 LEU B 83 AA6 4 ALA B 69 ? ASP B 74 ? ALA B 68 ASP B 73 AA7 1 ALA B 10 ? VAL B 13 ? ALA B 9 VAL B 12 AA7 2 THR B 116 ? VAL B 120 ? THR B 115 VAL B 119 AA7 3 ALA B 93 ? GLU B 100 ? ALA B 92 GLU B 99 AA7 4 MET B 35 ? THR B 41 ? MET B 34 THR B 40 AA7 5 GLY B 45 ? ILE B 52 ? GLY B 44 ILE B 51 AA7 6 THR B 59 ? TYR B 61 ? THR B 58 TYR B 60 AA8 1 ALA B 10 ? VAL B 13 ? ALA B 9 VAL B 12 AA8 2 THR B 116 ? VAL B 120 ? THR B 115 VAL B 119 AA8 3 ALA B 93 ? GLU B 100 ? ALA B 92 GLU B 99 AA8 4 LEU B 109 ? TRP B 112 ? LEU B 108 TRP B 111 AA9 1 SER B 129 ? LEU B 133 ? SER B 128 LEU B 132 AA9 2 SER B 144 ? TYR B 154 ? SER B 143 TYR B 153 AA9 3 LEU B 183 ? THR B 193 ? LEU B 182 THR B 192 AA9 4 VAL B 172 ? THR B 174 ? VAL B 171 THR B 173 AB1 1 SER B 129 ? LEU B 133 ? SER B 128 LEU B 132 AB1 2 SER B 144 ? TYR B 154 ? SER B 143 TYR B 153 AB1 3 LEU B 183 ? THR B 193 ? LEU B 182 THR B 192 AB1 4 VAL B 178 ? GLN B 180 ? VAL B 177 GLN B 179 AB2 1 THR B 160 ? TRP B 163 ? THR B 159 TRP B 162 AB2 2 ILE B 202 ? HIS B 208 ? ILE B 201 HIS B 207 AB2 3 THR B 213 ? ILE B 219 ? THR B 212 ILE B 218 AB3 1 LEU C 5 ? SER C 8 ? LEU C 4 SER C 7 AB3 2 VAL C 20 ? ALA C 26 ? VAL C 19 ALA C 25 AB3 3 SER C 70 ? ILE C 75 ? SER C 69 ILE C 74 AB3 4 PHE C 62 ? SER C 67 ? PHE C 61 SER C 66 AB4 1 LEU C 11 ? ALA C 14 ? LEU C 10 ALA C 13 AB4 2 THR C 102 ? LEU C 106 ? THR C 101 LEU C 105 AB4 3 ALA C 84 ? GLN C 90 ? ALA C 83 GLN C 89 AB4 4 TYR C 34 ? GLN C 38 ? TYR C 33 GLN C 37 AB4 5 LYS C 45 ? TYR C 49 ? LYS C 44 TYR C 48 AB4 6 ASN C 53 ? LEU C 54 ? ASN C 52 LEU C 53 AB5 1 LEU C 11 ? ALA C 14 ? LEU C 10 ALA C 13 AB5 2 THR C 102 ? LEU C 106 ? THR C 101 LEU C 105 AB5 3 ALA C 84 ? GLN C 90 ? ALA C 83 GLN C 89 AB5 4 THR C 97 ? PHE C 98 ? THR C 96 PHE C 97 AB6 1 THR C 114 ? PHE C 118 ? THR C 113 PHE C 117 AB6 2 GLY C 129 ? PHE C 139 ? GLY C 128 PHE C 138 AB6 3 TYR C 173 ? THR C 182 ? TYR C 172 THR C 181 AB6 4 VAL C 159 ? TRP C 163 ? VAL C 158 TRP C 162 AB7 1 SER C 153 ? ARG C 155 ? SER C 152 ARG C 154 AB7 2 ASN C 145 ? ILE C 150 ? ASN C 144 ILE C 149 AB7 3 SER C 191 ? THR C 197 ? SER C 190 THR C 196 AB7 4 ILE C 205 ? ASN C 210 ? ILE C 204 ASN C 209 AB8 1 GLN D 4 ? GLN D 6 ? GLN D 3 GLN D 5 AB8 2 VAL D 19 ? SER D 26 ? VAL D 18 SER D 25 AB8 3 THR D 79 ? LEU D 84 ? THR D 78 LEU D 83 AB8 4 ALA D 69 ? ASP D 74 ? ALA D 68 ASP D 73 AB9 1 ALA D 10 ? VAL D 13 ? ALA D 9 VAL D 12 AB9 2 THR D 116 ? VAL D 120 ? THR D 115 VAL D 119 AB9 3 ALA D 93 ? GLU D 100 ? ALA D 92 GLU D 99 AB9 4 MET D 35 ? GLN D 40 ? MET D 34 GLN D 39 AB9 5 LEU D 46 ? ILE D 52 ? LEU D 45 ILE D 51 AB9 6 THR D 59 ? TYR D 61 ? THR D 58 TYR D 60 AC1 1 ALA D 10 ? VAL D 13 ? ALA D 9 VAL D 12 AC1 2 THR D 116 ? VAL D 120 ? THR D 115 VAL D 119 AC1 3 ALA D 93 ? GLU D 100 ? ALA D 92 GLU D 99 AC1 4 LEU D 109 ? TRP D 112 ? LEU D 108 TRP D 111 AC2 1 SER D 129 ? LEU D 133 ? SER D 128 LEU D 132 AC2 2 SER D 144 ? TYR D 154 ? SER D 143 TYR D 153 AC2 3 LEU D 183 ? THR D 193 ? LEU D 182 THR D 192 AC2 4 VAL D 172 ? THR D 174 ? VAL D 171 THR D 173 AC3 1 SER D 129 ? LEU D 133 ? SER D 128 LEU D 132 AC3 2 SER D 144 ? TYR D 154 ? SER D 143 TYR D 153 AC3 3 LEU D 183 ? THR D 193 ? LEU D 182 THR D 192 AC3 4 VAL D 178 ? GLN D 180 ? VAL D 177 GLN D 179 AC4 1 THR D 160 ? TRP D 163 ? THR D 159 TRP D 162 AC4 2 THR D 203 ? HIS D 208 ? THR D 202 HIS D 207 AC4 3 THR D 213 ? LYS D 218 ? THR D 212 LYS D 217 AC5 1 LEU E 8 ? GLU E 11 ? LEU E 26 GLU E 29 AC5 2 ASN E 31 ? TYR E 34 ? ASN E 49 TYR E 52 AC6 1 THR E 17 ? PRO E 21 ? THR E 35 PRO E 39 AC6 2 LEU E 111 ? VAL E 122 ? LEU E 129 VAL E 140 AC6 3 GLY E 100 ? VAL E 108 ? GLY E 118 VAL E 126 AC6 4 GLY E 44 ? LYS E 50 ? GLY E 62 LYS E 68 AC6 5 GLU E 57 ? PHE E 64 ? GLU E 75 PHE E 82 AC6 6 GLN E 68 ? ALA E 70 ? GLN E 86 ALA E 88 AC7 1 VAL E 26 ? ILE E 28 ? VAL E 44 ILE E 46 AC7 2 LEU E 89 ? LEU E 91 ? LEU E 107 LEU E 109 AC8 1 ALA E 126 ? LEU E 131 ? ALA E 144 LEU E 149 AC8 2 LYS E 142 ? PHE E 150 ? LYS E 160 PHE E 168 AC8 3 PHE E 189 ? LYS E 196 ? PHE E 207 LYS E 214 AC8 4 VAL E 176 ? THR E 178 ? VAL E 194 THR E 196 AC9 1 ALA E 126 ? LEU E 131 ? ALA E 144 LEU E 149 AC9 2 LYS E 142 ? PHE E 150 ? LYS E 160 PHE E 168 AC9 3 PHE E 189 ? LYS E 196 ? PHE E 207 LYS E 214 AC9 4 ILE E 182 ? LYS E 183 ? ILE E 200 LYS E 201 AD1 1 ILE E 170 ? GLU E 171 ? ILE E 188 GLU E 189 AD1 2 ASN E 156 ? GLN E 162 ? ASN E 174 GLN E 180 AD1 3 VAL E 207 ? ARG E 213 ? VAL E 225 ARG E 231 AD1 4 LEU E 221 ? PHE E 225 ? LEU E 239 PHE E 243 AD2 1 LEU F 8 ? GLU F 11 ? LEU F 26 GLU F 29 AD2 2 ASN F 31 ? TYR F 34 ? ASN F 49 TYR F 52 AD3 1 THR F 17 ? PRO F 21 ? THR F 35 PRO F 39 AD3 2 ALA F 113 ? VAL F 122 ? ALA F 131 VAL F 140 AD3 3 GLY F 100 ? VAL F 107 ? GLY F 118 VAL F 125 AD3 4 GLY F 44 ? LYS F 50 ? GLY F 62 LYS F 68 AD3 5 GLU F 57 ? PHE F 63 ? GLU F 75 PHE F 81 AD3 6 GLN F 68 ? ALA F 70 ? GLN F 86 ALA F 88 AD4 1 VAL F 26 ? ILE F 28 ? VAL F 44 ILE F 46 AD4 2 LEU F 89 ? LEU F 91 ? LEU F 107 LEU F 109 AD5 1 ALA F 126 ? LEU F 130 ? ALA F 144 LEU F 148 AD5 2 LYS F 142 ? PHE F 150 ? LYS F 160 PHE F 168 AD5 3 PHE F 189 ? LYS F 196 ? PHE F 207 LYS F 214 AD5 4 VAL F 176 ? THR F 178 ? VAL F 194 THR F 196 AD6 1 ALA F 126 ? LEU F 130 ? ALA F 144 LEU F 148 AD6 2 LYS F 142 ? PHE F 150 ? LYS F 160 PHE F 168 AD6 3 PHE F 189 ? LYS F 196 ? PHE F 207 LYS F 214 AD6 4 ILE F 182 ? LYS F 183 ? ILE F 200 LYS F 201 AD7 1 ILE F 170 ? ILE F 172 ? ILE F 188 ILE F 190 AD7 2 ASN F 156 ? GLN F 162 ? ASN F 174 GLN F 180 AD7 3 VAL F 207 ? ARG F 213 ? VAL F 225 ARG F 231 AD7 4 LEU F 221 ? PHE F 225 ? LEU F 239 PHE F 243 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N THR A 6 ? N THR A 5 O SER A 25 ? O SER A 24 AA1 2 3 N VAL A 20 ? N VAL A 19 O ILE A 75 ? O ILE A 74 AA1 3 4 O THR A 74 ? O THR A 73 N CYS A 63 ? N CYS A 62 AA2 1 2 N MET A 12 ? N MET A 11 O GLU A 105 ? O GLU A 104 AA2 2 3 O LEU A 104 ? O LEU A 103 N ALA A 84 ? N ALA A 83 AA2 3 4 O GLN A 89 ? O GLN A 88 N TYR A 34 ? N TYR A 33 AA2 4 5 N GLN A 37 ? N GLN A 36 O LYS A 45 ? O LYS A 44 AA2 5 6 N TYR A 49 ? N TYR A 48 O ASN A 53 ? O ASN A 52 AA3 1 2 N MET A 12 ? N MET A 11 O GLU A 105 ? O GLU A 104 AA3 2 3 O LEU A 104 ? O LEU A 103 N ALA A 84 ? N ALA A 83 AA3 3 4 N GLN A 90 ? N GLN A 89 O THR A 97 ? O THR A 96 AA4 1 2 N PHE A 118 ? N PHE A 117 O VAL A 133 ? O VAL A 132 AA4 2 3 N ALA A 130 ? N ALA A 129 O LEU A 181 ? O LEU A 180 AA4 3 4 O THR A 178 ? O THR A 177 N LEU A 160 ? N LEU A 159 AA5 1 2 O SER A 153 ? O SER A 152 N ILE A 150 ? N ILE A 149 AA5 2 3 N ASN A 145 ? N ASN A 144 O THR A 197 ? O THR A 196 AA5 3 4 N CYS A 194 ? N CYS A 193 O LYS A 207 ? O LYS A 206 AA6 1 2 N GLN B 4 ? N GLN B 3 O SER B 26 ? O SER B 25 AA6 2 3 N MET B 21 ? N MET B 20 O MET B 82 ? O MET B 81 AA6 3 4 O THR B 79 ? O THR B 78 N ASP B 74 ? N ASP B 73 AA7 1 2 N VAL B 13 ? N VAL B 12 O THR B 119 ? O THR B 118 AA7 2 3 O VAL B 118 ? O VAL B 117 N ALA B 93 ? N ALA B 92 AA7 3 4 O ALA B 98 ? O ALA B 97 N HIS B 36 ? N HIS B 35 AA7 4 5 N LYS B 39 ? N LYS B 38 O GLU B 47 ? O GLU B 46 AA7 5 6 N ALA B 51 ? N ALA B 50 O SER B 60 ? O SER B 59 AA8 1 2 N VAL B 13 ? N VAL B 12 O THR B 119 ? O THR B 118 AA8 2 3 O VAL B 118 ? O VAL B 117 N ALA B 93 ? N ALA B 92 AA8 3 4 N ARG B 99 ? N ARG B 98 O TYR B 111 ? O TYR B 110 AA9 1 2 N TYR B 131 ? N TYR B 130 O LEU B 150 ? O LEU B 149 AA9 2 3 N VAL B 151 ? N VAL B 150 O LEU B 186 ? O LEU B 185 AA9 3 4 O SER B 189 ? O SER B 188 N HIS B 173 ? N HIS B 172 AB1 1 2 N TYR B 131 ? N TYR B 130 O LEU B 150 ? O LEU B 149 AB1 2 3 N VAL B 151 ? N VAL B 150 O LEU B 186 ? O LEU B 185 AB1 3 4 O LEU B 183 ? O LEU B 182 N GLN B 180 ? N GLN B 179 AB2 1 2 N THR B 162 ? N THR B 161 O ASN B 205 ? O ASN B 204 AB2 2 3 N CYS B 204 ? N CYS B 203 O LYS B 217 ? O LYS B 216 AB3 1 2 N SER C 8 ? N SER C 7 O THR C 23 ? O THR C 22 AB3 2 3 N CYS C 24 ? N CYS C 23 O TYR C 71 ? O TYR C 70 AB3 3 4 O THR C 74 ? O THR C 73 N CYS C 63 ? N CYS C 62 AB4 1 2 N MET C 12 ? N MET C 11 O GLU C 105 ? O GLU C 104 AB4 2 3 O LEU C 104 ? O LEU C 103 N ALA C 84 ? N ALA C 83 AB4 3 4 O THR C 85 ? O THR C 84 N GLN C 38 ? N GLN C 37 AB4 4 5 N TRP C 35 ? N TRP C 34 O TRP C 47 ? O TRP C 46 AB4 5 6 N TYR C 49 ? N TYR C 48 O ASN C 53 ? O ASN C 52 AB5 1 2 N MET C 12 ? N MET C 11 O GLU C 105 ? O GLU C 104 AB5 2 3 O LEU C 104 ? O LEU C 103 N ALA C 84 ? N ALA C 83 AB5 3 4 N GLN C 90 ? N GLN C 89 O THR C 97 ? O THR C 96 AB6 1 2 N THR C 114 ? N THR C 113 O ASN C 137 ? O ASN C 136 AB6 2 3 N ALA C 130 ? N ALA C 129 O LEU C 181 ? O LEU C 180 AB6 3 4 O THR C 178 ? O THR C 177 N LEU C 160 ? N LEU C 159 AB7 1 2 O SER C 153 ? O SER C 152 N ILE C 150 ? N ILE C 149 AB7 2 3 N LYS C 147 ? N LYS C 146 O GLU C 195 ? O GLU C 194 AB7 3 4 N CYS C 194 ? N CYS C 193 O LYS C 207 ? O LYS C 206 AB8 1 2 N GLN D 6 ? N GLN D 5 O LYS D 24 ? O LYS D 23 AB8 2 3 N MET D 21 ? N MET D 20 O MET D 82 ? O MET D 81 AB8 3 4 O TYR D 81 ? O TYR D 80 N THR D 72 ? N THR D 71 AB9 1 2 N VAL D 13 ? N VAL D 12 O THR D 119 ? O THR D 118 AB9 2 3 O VAL D 118 ? O VAL D 117 N ALA D 93 ? N ALA D 92 AB9 3 4 O ALA D 98 ? O ALA D 97 N HIS D 36 ? N HIS D 35 AB9 4 5 N LYS D 39 ? N LYS D 38 O GLU D 47 ? O GLU D 46 AB9 5 6 N ALA D 51 ? N ALA D 50 O SER D 60 ? O SER D 59 AC1 1 2 N VAL D 13 ? N VAL D 12 O THR D 119 ? O THR D 118 AC1 2 3 O VAL D 118 ? O VAL D 117 N ALA D 93 ? N ALA D 92 AC1 3 4 N ARG D 99 ? N ARG D 98 O TYR D 111 ? O TYR D 110 AC2 1 2 N TYR D 131 ? N TYR D 130 O LEU D 150 ? O LEU D 149 AC2 2 3 N TYR D 154 ? N TYR D 153 O TYR D 184 ? O TYR D 183 AC2 3 4 O SER D 189 ? O SER D 188 N HIS D 173 ? N HIS D 172 AC3 1 2 N TYR D 131 ? N TYR D 130 O LEU D 150 ? O LEU D 149 AC3 2 3 N TYR D 154 ? N TYR D 153 O TYR D 184 ? O TYR D 183 AC3 3 4 O LEU D 183 ? O LEU D 182 N GLN D 180 ? N GLN D 179 AC4 1 2 N THR D 162 ? N THR D 161 O ASN D 205 ? O ASN D 204 AC4 2 3 N HIS D 208 ? N HIS D 207 O THR D 213 ? O THR D 212 AC5 1 2 N LYS E 9 ? N LYS E 27 O PHE E 33 ? O PHE E 51 AC6 1 2 N GLN E 18 ? N GLN E 36 O GLN E 118 ? O GLN E 136 AC6 2 3 O ALA E 113 ? O ALA E 131 N VAL E 106 ? N VAL E 124 AC6 3 4 O VAL E 107 ? O VAL E 125 N GLY E 44 ? N GLY E 62 AC6 4 5 N TRP E 47 ? N TRP E 65 O VAL E 60 ? O VAL E 78 AC6 5 6 N GLU E 62 ? N GLU E 80 O GLU E 69 ? O GLU E 87 AC7 1 2 N VAL E 26 ? N VAL E 44 O LEU E 91 ? O LEU E 109 AC8 1 2 N ARG E 128 ? N ARG E 146 O GLU E 146 ? O GLU E 164 AC8 2 3 N CYS E 145 ? N CYS E 163 O SER E 193 ? O SER E 211 AC8 3 4 O CYS E 194 ? O CYS E 212 N ILE E 177 ? N ILE E 195 AC9 1 2 N ARG E 128 ? N ARG E 146 O GLU E 146 ? O GLU E 164 AC9 2 3 N CYS E 145 ? N CYS E 163 O SER E 193 ? O SER E 211 AC9 3 4 O ASN E 190 ? O ASN E 208 N ILE E 182 ? N ILE E 200 AD1 1 2 O ILE E 170 ? O ILE E 188 N LYS E 161 ? N LYS E 179 AD1 2 3 N THR E 158 ? N THR E 176 O VAL E 211 ? O VAL E 229 AD1 3 4 N TYR E 208 ? N TYR E 226 O PHE E 225 ? O PHE E 243 AD2 1 2 N GLU F 11 ? N GLU F 29 O ASN F 31 ? O ASN F 49 AD3 1 2 N GLN F 18 ? N GLN F 36 O GLU F 120 ? O GLU F 138 AD3 2 3 O ALA F 113 ? O ALA F 131 N VAL F 106 ? N VAL F 124 AD3 3 4 O GLU F 105 ? O GLU F 123 N THR F 46 ? N THR F 64 AD3 4 5 N ILE F 45 ? N ILE F 63 O PHE F 63 ? O PHE F 81 AD3 5 6 N GLU F 62 ? N GLU F 80 O GLU F 69 ? O GLU F 87 AD4 1 2 N VAL F 26 ? N VAL F 44 O LEU F 91 ? O LEU F 109 AD5 1 2 N LEU F 130 ? N LEU F 148 O MET F 144 ? O MET F 162 AD5 2 3 N TYR F 143 ? N TYR F 161 O LEU F 195 ? O LEU F 213 AD5 3 4 O CYS F 194 ? O CYS F 212 N ILE F 177 ? N ILE F 195 AD6 1 2 N LEU F 130 ? N LEU F 148 O MET F 144 ? O MET F 162 AD6 2 3 N TYR F 143 ? N TYR F 161 O LEU F 195 ? O LEU F 213 AD6 3 4 O ASN F 190 ? O ASN F 208 N ILE F 182 ? N ILE F 200 AD7 1 2 O ILE F 170 ? O ILE F 188 N LYS F 161 ? N LYS F 179 AD7 2 3 N THR F 158 ? N THR F 176 O VAL F 211 ? O VAL F 229 AD7 3 4 N VAL F 212 ? N VAL F 230 O LEU F 221 ? O LEU F 239 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software B SO4 501 ? 4 'binding site for residue SO4 B 501' AC2 Software D SO4 601 ? 4 'binding site for residue SO4 D 601' AC3 Software E ACY 305 ? 2 'binding site for residue ACY E 305' AC4 Software F ACY 306 ? 3 'binding site for residue ACY F 306' AC5 Software E ASN 43 ? 8 'binding site for Poly-Saccharide residues NAG E 301 through FUC E 302 bound to ASN E 43' AC6 Software E ASN 208 ? 5 'binding site for Poly-Saccharide residues NAG E 303 through NAG E 304 bound to ASN E 208' AC7 Software F ASN 43 ? 7 'binding site for Poly-Saccharide residues NAG F 301 through FUC F 303 bound to ASN F 43' AC8 Software F ASN 208 ? 7 'binding site for Poly-Saccharide residues NAG F 304 through NAG F 305 bound to ASN F 208' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 4 GLN B 200 ? GLN B 199 . ? 1_555 ? 2 AC1 4 SER B 201 ? SER B 200 . ? 1_555 ? 3 AC1 4 LYS B 218 ? LYS B 217 . ? 1_555 ? 4 AC1 4 LYS E 83 ? LYS E 101 . ? 2_455 ? 5 AC2 4 GLN D 200 ? GLN D 199 . ? 1_555 ? 6 AC2 4 SER D 201 ? SER D 200 . ? 1_555 ? 7 AC2 4 LYS D 218 ? LYS D 217 . ? 1_555 ? 8 AC2 4 LYS F 83 ? LYS F 101 . ? 2_354 ? 9 AC3 2 ARG B 107 ? ARG B 106 . ? 1_555 ? 10 AC3 2 LYS E 59 ? LYS E 77 . ? 1_555 ? 11 AC4 3 SER C 92 ? SER C 91 . ? 1_555 ? 12 AC4 3 ARG D 107 ? ARG D 106 . ? 1_555 ? 13 AC4 3 LYS F 59 ? LYS F 77 . ? 1_555 ? 14 AC5 8 GLU A 213 ? GLU A 212 . ? 2_454 ? 15 AC5 8 GLY B 55 ? GLY B 54 . ? 1_555 ? 16 AC5 8 ASN B 56 ? ASN B 55 . ? 1_555 ? 17 AC5 8 ASN E 23 ? ASN E 41 . ? 1_555 ? 18 AC5 8 ASP E 24 ? ASP E 42 . ? 1_555 ? 19 AC5 8 ASN E 25 ? ASN E 43 . ? 1_555 ? 20 AC5 8 ARG E 90 ? ARG E 108 . ? 1_555 ? 21 AC5 8 HOH X . ? HOH E 403 . ? 1_555 ? 22 AC6 5 GLU E 146 ? GLU E 164 . ? 1_555 ? 23 AC6 5 SER E 148 ? SER E 166 . ? 1_555 ? 24 AC6 5 ILE E 182 ? ILE E 200 . ? 1_555 ? 25 AC6 5 ASN E 184 ? ASN E 202 . ? 1_555 ? 26 AC6 5 ASN E 190 ? ASN E 208 . ? 1_555 ? 27 AC7 7 ASN C 212 ? ASN C 211 . ? 2_355 ? 28 AC7 7 GLY D 55 ? GLY D 54 . ? 1_555 ? 29 AC7 7 ASN D 56 ? ASN D 55 . ? 1_555 ? 30 AC7 7 ASP F 24 ? ASP F 42 . ? 1_555 ? 31 AC7 7 ASN F 25 ? ASN F 43 . ? 1_555 ? 32 AC7 7 ARG F 90 ? ARG F 108 . ? 1_555 ? 33 AC7 7 PRO F 92 ? PRO F 110 . ? 1_555 ? 34 AC8 7 ARG F 128 ? ARG F 146 . ? 1_555 ? 35 AC8 7 GLU F 146 ? GLU F 164 . ? 1_555 ? 36 AC8 7 SER F 148 ? SER F 166 . ? 1_555 ? 37 AC8 7 ILE F 182 ? ILE F 200 . ? 1_555 ? 38 AC8 7 LYS F 183 ? LYS F 201 . ? 1_555 ? 39 AC8 7 ASN F 184 ? ASN F 202 . ? 1_555 ? 40 AC8 7 ASN F 190 ? ASN F 208 . ? 1_555 ? # _atom_sites.entry_id 4ZSO _atom_sites.fract_transf_matrix[1][1] 0.011156 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007245 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.005833 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C CD N O S # 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -21.286 -21.243 -26.995 1.00 64.65 ? 0 MET A N 1 ATOM 2 C CA . MET A 1 1 ? -19.799 -21.230 -26.834 1.00 63.75 ? 0 MET A CA 1 ATOM 3 C C . MET A 1 1 ? -19.335 -19.965 -26.101 1.00 60.56 ? 0 MET A C 1 ATOM 4 O O . MET A 1 1 ? -18.539 -19.189 -26.639 1.00 59.37 ? 0 MET A O 1 ATOM 5 C CB . MET A 1 1 ? -19.114 -21.308 -28.211 1.00 66.05 ? 0 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? -17.582 -21.416 -28.168 1.00 69.12 ? 0 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? -16.930 -23.109 -27.942 1.00 74.58 ? 0 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? -15.990 -23.363 -29.509 1.00 70.40 ? 0 MET A CE 1 ATOM 9 N N . GLN A 1 2 ? -19.848 -19.745 -24.890 1.00 55.84 ? 1 GLN A N 1 ATOM 10 C CA . GLN A 1 2 ? -19.428 -18.580 -24.124 1.00 51.08 ? 1 GLN A CA 1 ATOM 11 C C . GLN A 1 2 ? -18.009 -18.884 -23.657 1.00 47.40 ? 1 GLN A C 1 ATOM 12 O O . GLN A 1 2 ? -17.744 -19.964 -23.136 1.00 49.68 ? 1 GLN A O 1 ATOM 13 C CB . GLN A 1 2 ? -20.321 -18.353 -22.899 1.00 51.44 ? 1 GLN A CB 1 ATOM 14 C CG . GLN A 1 2 ? -19.975 -17.057 -22.163 1.00 53.09 ? 1 GLN A CG 1 ATOM 15 C CD . GLN A 1 2 ? -20.212 -17.120 -20.662 1.00 53.82 ? 1 GLN A CD 1 ATOM 16 O OE1 . GLN A 1 2 ? -19.892 -18.115 -20.020 1.00 56.28 ? 1 GLN A OE1 1 ATOM 17 N NE2 . GLN A 1 2 ? -20.747 -16.042 -20.093 1.00 53.49 ? 1 GLN A NE2 1 ATOM 18 N N . ILE A 1 3 ? -17.092 -17.947 -23.849 1.00 41.46 ? 2 ILE A N 1 ATOM 19 C CA . ILE A 1 3 ? -15.722 -18.166 -23.431 1.00 36.49 ? 2 ILE A CA 1 ATOM 20 C C . ILE A 1 3 ? -15.518 -17.653 -22.010 1.00 37.18 ? 2 ILE A C 1 ATOM 21 O O . ILE A 1 3 ? -15.742 -16.477 -21.724 1.00 37.17 ? 2 ILE A O 1 ATOM 22 C CB . ILE A 1 3 ? -14.753 -17.478 -24.395 1.00 33.93 ? 2 ILE A CB 1 ATOM 23 C CG1 . ILE A 1 3 ? -14.981 -18.026 -25.808 1.00 32.06 ? 2 ILE A CG1 1 ATOM 24 C CG2 . ILE A 1 3 ? -13.327 -17.721 -23.957 1.00 32.24 ? 2 ILE A CG2 1 ATOM 25 C CD1 . ILE A 1 3 ? -14.082 -17.450 -26.880 1.00 31.06 ? 2 ILE A CD1 1 ATOM 26 N N . VAL A 1 4 ? -15.117 -18.549 -21.111 1.00 36.95 ? 3 VAL A N 1 ATOM 27 C CA . VAL A 1 4 ? -14.889 -18.184 -19.717 1.00 34.63 ? 3 VAL A CA 1 ATOM 28 C C . VAL A 1 4 ? -13.410 -17.904 -19.466 1.00 34.39 ? 3 VAL A C 1 ATOM 29 O O . VAL A 1 4 ? -12.541 -18.683 -19.872 1.00 34.56 ? 3 VAL A O 1 ATOM 30 C CB . VAL A 1 4 ? -15.347 -19.298 -18.754 1.00 35.15 ? 3 VAL A CB 1 ATOM 31 C CG1 . VAL A 1 4 ? -15.218 -18.823 -17.304 1.00 33.44 ? 3 VAL A CG1 1 ATOM 32 C CG2 . VAL A 1 4 ? -16.784 -19.686 -19.062 1.00 33.75 ? 3 VAL A CG2 1 ATOM 33 N N . LEU A 1 5 ? -13.140 -16.781 -18.802 1.00 32.62 ? 4 LEU A N 1 ATOM 34 C CA . LEU A 1 5 ? -11.779 -16.372 -18.487 1.00 30.61 ? 4 LEU A CA 1 ATOM 35 C C . LEU A 1 5 ? -11.503 -16.567 -17.012 1.00 29.98 ? 4 LEU A C 1 ATOM 36 O O . LEU A 1 5 ? -12.203 -16.021 -16.156 1.00 30.54 ? 4 LEU A O 1 ATOM 37 C CB . LEU A 1 5 ? -11.566 -14.906 -18.857 1.00 28.90 ? 4 LEU A CB 1 ATOM 38 C CG . LEU A 1 5 ? -11.798 -14.543 -20.321 1.00 26.14 ? 4 LEU A CG 1 ATOM 39 C CD1 . LEU A 1 5 ? -11.431 -13.086 -20.546 1.00 24.29 ? 4 LEU A CD1 1 ATOM 40 C CD2 . LEU A 1 5 ? -10.964 -15.443 -21.203 1.00 26.22 ? 4 LEU A CD2 1 ATOM 41 N N . THR A 1 6 ? -10.478 -17.359 -16.722 1.00 30.85 ? 5 THR A N 1 ATOM 42 C CA . THR A 1 6 ? -10.096 -17.652 -15.345 1.00 30.12 ? 5 THR A CA 1 ATOM 43 C C . THR A 1 6 ? -8.753 -17.019 -15.007 1.00 29.82 ? 5 THR A C 1 ATOM 44 O O . THR A 1 6 ? -7.715 -17.446 -15.507 1.00 30.24 ? 5 THR A O 1 ATOM 45 C CB . THR A 1 6 ? -10.015 -19.169 -15.114 1.00 29.20 ? 5 THR A CB 1 ATOM 46 O OG1 . THR A 1 6 ? -11.304 -19.745 -15.345 1.00 30.97 ? 5 THR A OG1 1 ATOM 47 C CG2 . THR A 1 6 ? -9.586 -19.477 -13.687 1.00 28.57 ? 5 THR A CG2 1 ATOM 48 N N . GLN A 1 7 ? -8.788 -15.994 -14.165 1.00 29.99 ? 6 GLN A N 1 ATOM 49 C CA . GLN A 1 7 ? -7.579 -15.299 -13.762 1.00 32.27 ? 6 GLN A CA 1 ATOM 50 C C . GLN A 1 7 ? -7.010 -15.839 -12.467 1.00 34.39 ? 6 GLN A C 1 ATOM 51 O O . GLN A 1 7 ? -7.698 -15.941 -11.452 1.00 32.60 ? 6 GLN A O 1 ATOM 52 C CB . GLN A 1 7 ? -7.842 -13.804 -13.614 1.00 30.10 ? 6 GLN A CB 1 ATOM 53 C CG . GLN A 1 7 ? -7.935 -13.084 -14.933 1.00 30.95 ? 6 GLN A CG 1 ATOM 54 C CD . GLN A 1 7 ? -8.192 -11.603 -14.764 1.00 32.08 ? 6 GLN A CD 1 ATOM 55 O OE1 . GLN A 1 7 ? -9.332 -11.137 -14.867 1.00 29.25 ? 6 GLN A OE1 1 ATOM 56 N NE2 . GLN A 1 7 ? -7.128 -10.851 -14.490 1.00 31.10 ? 6 GLN A NE2 1 ATOM 57 N N . SER A 1 8 ? -5.734 -16.190 -12.510 1.00 38.09 ? 7 SER A N 1 ATOM 58 C CA . SER A 1 8 ? -5.079 -16.703 -11.329 1.00 39.89 ? 7 SER A CA 1 ATOM 59 C C . SER A 1 8 ? -3.729 -16.028 -11.128 1.00 40.47 ? 7 SER A C 1 ATOM 60 O O . SER A 1 8 ? -3.037 -15.683 -12.094 1.00 39.65 ? 7 SER A O 1 ATOM 61 C CB . SER A 1 8 ? -4.893 -18.212 -11.437 1.00 39.86 ? 7 SER A CB 1 ATOM 62 O OG . SER A 1 8 ? -4.334 -18.709 -10.236 1.00 44.97 ? 7 SER A OG 1 ATOM 63 N N . PRO A 1 9 ? -3.369 -15.773 -9.862 1.00 40.43 ? 8 PRO A N 1 ATOM 64 C CA . PRO A 1 9 ? -4.221 -16.108 -8.714 1.00 39.81 ? 8 PRO A CA 1 ATOM 65 C C . PRO A 1 9 ? -5.235 -14.984 -8.486 1.00 39.41 ? 8 PRO A C 1 ATOM 66 O O . PRO A 1 9 ? -5.116 -13.911 -9.080 1.00 40.79 ? 8 PRO A O 1 ATOM 67 C CB . PRO A 1 9 ? -3.219 -16.226 -7.576 1.00 40.17 ? 8 PRO A CB 1 ATOM 68 C CG . PRO A 1 9 ? -2.231 -15.171 -7.924 1.00 40.47 ? 8 PRO A CG 1 ATOM 69 C CD . PRO A 1 9 ? -2.026 -15.361 -9.416 1.00 40.22 ? 8 PRO A CD 1 ATOM 70 N N . ALA A 1 10 ? -6.228 -15.213 -7.634 1.00 37.11 ? 9 ALA A N 1 ATOM 71 C CA . ALA A 1 10 ? -7.217 -14.171 -7.390 1.00 35.30 ? 9 ALA A CA 1 ATOM 72 C C . ALA A 1 10 ? -6.581 -12.980 -6.663 1.00 35.50 ? 9 ALA A C 1 ATOM 73 O O . ALA A 1 10 ? -6.964 -11.833 -6.902 1.00 34.71 ? 9 ALA A O 1 ATOM 74 C CB . ALA A 1 10 ? -8.388 -14.729 -6.597 1.00 33.64 ? 9 ALA A CB 1 ATOM 75 N N . LEU A 1 11 ? -5.619 -13.255 -5.779 1.00 34.34 ? 10 LEU A N 1 ATOM 76 C CA . LEU A 1 11 ? -4.914 -12.204 -5.048 1.00 33.31 ? 10 LEU A CA 1 ATOM 77 C C . LEU A 1 11 ? -3.407 -12.435 -5.081 1.00 34.71 ? 10 LEU A C 1 ATOM 78 O O . LEU A 1 11 ? -2.929 -13.562 -4.926 1.00 35.51 ? 10 LEU A O 1 ATOM 79 C CB . LEU A 1 11 ? -5.381 -12.120 -3.590 1.00 34.61 ? 10 LEU A CB 1 ATOM 80 C CG . LEU A 1 11 ? -4.507 -11.231 -2.673 1.00 35.77 ? 10 LEU A CG 1 ATOM 81 C CD1 . LEU A 1 11 ? -4.452 -9.790 -3.175 1.00 34.18 ? 10 LEU A CD1 1 ATOM 82 C CD2 . LEU A 1 11 ? -5.068 -11.247 -1.268 1.00 38.16 ? 10 LEU A CD2 1 ATOM 83 N N . MET A 1 12 ? -2.666 -11.354 -5.293 1.00 35.27 ? 11 MET A N 1 ATOM 84 C CA . MET A 1 12 ? -1.217 -11.405 -5.359 1.00 35.92 ? 11 MET A CA 1 ATOM 85 C C . MET A 1 12 ? -0.607 -10.281 -4.562 1.00 36.20 ? 11 MET A C 1 ATOM 86 O O . MET A 1 12 ? -1.169 -9.191 -4.469 1.00 34.72 ? 11 MET A O 1 ATOM 87 C CB . MET A 1 12 ? -0.730 -11.268 -6.791 1.00 40.30 ? 11 MET A CB 1 ATOM 88 C CG . MET A 1 12 ? -0.951 -12.477 -7.637 1.00 47.97 ? 11 MET A CG 1 ATOM 89 S SD . MET A 1 12 ? -0.173 -12.275 -9.244 1.00 56.53 ? 11 MET A SD 1 ATOM 90 C CE . MET A 1 12 ? 1.567 -12.259 -8.777 1.00 55.29 ? 11 MET A CE 1 ATOM 91 N N . SER A 1 13 ? 0.570 -10.555 -4.014 1.00 37.02 ? 12 SER A N 1 ATOM 92 C CA . SER A 1 13 ? 1.307 -9.587 -3.226 1.00 35.97 ? 12 SER A CA 1 ATOM 93 C C . SER A 1 13 ? 2.671 -9.455 -3.866 1.00 35.29 ? 12 SER A C 1 ATOM 94 O O . SER A 1 13 ? 3.295 -10.453 -4.218 1.00 37.19 ? 12 SER A O 1 ATOM 95 C CB . SER A 1 13 ? 1.467 -10.091 -1.798 1.00 36.26 ? 12 SER A CB 1 ATOM 96 O OG . SER A 1 13 ? 0.232 -10.591 -1.316 1.00 40.04 ? 12 SER A OG 1 ATOM 97 N N . ALA A 1 14 ? 3.132 -8.226 -4.025 1.00 32.55 ? 13 ALA A N 1 ATOM 98 C CA . ALA A 1 14 ? 4.432 -8.007 -4.610 1.00 31.53 ? 13 ALA A CA 1 ATOM 99 C C . ALA A 1 14 ? 5.136 -6.895 -3.859 1.00 31.76 ? 13 ALA A C 1 ATOM 100 O O . ALA A 1 14 ? 4.531 -5.868 -3.567 1.00 30.45 ? 13 ALA A O 1 ATOM 101 C CB . ALA A 1 14 ? 4.293 -7.641 -6.082 1.00 29.09 ? 13 ALA A CB 1 ATOM 102 N N . SER A 1 15 ? 6.407 -7.113 -3.528 1.00 32.77 ? 14 SER A N 1 ATOM 103 C CA . SER A 1 15 ? 7.193 -6.095 -2.839 1.00 35.18 ? 14 SER A CA 1 ATOM 104 C C . SER A 1 15 ? 7.651 -5.142 -3.922 1.00 35.37 ? 14 SER A C 1 ATOM 105 O O . SER A 1 15 ? 7.813 -5.536 -5.078 1.00 33.88 ? 14 SER A O 1 ATOM 106 C CB . SER A 1 15 ? 8.436 -6.697 -2.173 1.00 36.49 ? 14 SER A CB 1 ATOM 107 O OG . SER A 1 15 ? 8.096 -7.736 -1.272 1.00 44.97 ? 14 SER A OG 1 ATOM 108 N N . PRO A 1 16 ? 7.844 -3.868 -3.575 1.00 36.54 ? 15 PRO A N 1 ATOM 109 C CA . PRO A 1 16 ? 8.296 -2.961 -4.627 1.00 36.00 ? 15 PRO A CA 1 ATOM 110 C C . PRO A 1 16 ? 9.599 -3.518 -5.188 1.00 35.62 ? 15 PRO A C 1 ATOM 111 O O . PRO A 1 16 ? 10.486 -3.921 -4.430 1.00 37.13 ? 15 PRO A O 1 ATOM 112 C CB . PRO A 1 16 ? 8.497 -1.651 -3.880 1.00 37.52 ? 15 PRO A CB 1 ATOM 113 C CG . PRO A 1 16 ? 7.444 -1.714 -2.799 1.00 38.82 ? 15 PRO A CG 1 ATOM 114 C CD . PRO A 1 16 ? 7.553 -3.146 -2.323 1.00 38.14 ? 15 PRO A CD 1 ATOM 115 N N . GLY A 1 17 ? 9.701 -3.576 -6.510 1.00 35.33 ? 16 GLY A N 1 ATOM 116 C CA . GLY A 1 17 ? 10.912 -4.080 -7.126 1.00 33.47 ? 16 GLY A CA 1 ATOM 117 C C . GLY A 1 17 ? 10.856 -5.513 -7.610 1.00 33.92 ? 16 GLY A C 1 ATOM 118 O O . GLY A 1 17 ? 11.688 -5.912 -8.426 1.00 35.79 ? 16 GLY A O 1 ATOM 119 N N . GLU A 1 18 ? 9.896 -6.293 -7.120 1.00 32.57 ? 17 GLU A N 1 ATOM 120 C CA . GLU A 1 18 ? 9.785 -7.685 -7.543 1.00 32.57 ? 17 GLU A CA 1 ATOM 121 C C . GLU A 1 18 ? 9.112 -7.799 -8.907 1.00 31.29 ? 17 GLU A C 1 ATOM 122 O O . GLU A 1 18 ? 8.441 -6.875 -9.364 1.00 30.09 ? 17 GLU A O 1 ATOM 123 C CB . GLU A 1 18 ? 8.971 -8.517 -6.539 1.00 37.12 ? 17 GLU A CB 1 ATOM 124 C CG . GLU A 1 18 ? 9.420 -8.459 -5.083 1.00 42.23 ? 17 GLU A CG 1 ATOM 125 C CD . GLU A 1 18 ? 8.742 -9.530 -4.219 1.00 46.52 ? 17 GLU A CD 1 ATOM 126 O OE1 . GLU A 1 18 ? 7.513 -9.733 -4.355 1.00 46.47 ? 17 GLU A OE1 1 ATOM 127 O OE2 . GLU A 1 18 ? 9.442 -10.165 -3.394 1.00 50.42 ? 17 GLU A OE2 1 ATOM 128 N N . LYS A 1 19 ? 9.300 -8.948 -9.549 1.00 30.72 ? 18 LYS A N 1 ATOM 129 C CA . LYS A 1 19 ? 8.690 -9.222 -10.839 1.00 29.95 ? 18 LYS A CA 1 ATOM 130 C C . LYS A 1 19 ? 7.302 -9.803 -10.559 1.00 30.67 ? 18 LYS A C 1 ATOM 131 O O . LYS A 1 19 ? 7.142 -10.643 -9.681 1.00 30.54 ? 18 LYS A O 1 ATOM 132 C CB . LYS A 1 19 ? 9.522 -10.233 -11.619 1.00 27.61 ? 18 LYS A CB 1 ATOM 133 C CG . LYS A 1 19 ? 9.014 -10.448 -13.011 1.00 31.50 ? 18 LYS A CG 1 ATOM 134 C CD . LYS A 1 19 ? 9.739 -11.573 -13.707 1.00 35.48 ? 18 LYS A CD 1 ATOM 135 C CE . LYS A 1 19 ? 9.251 -11.727 -15.141 1.00 35.48 ? 18 LYS A CE 1 ATOM 136 N NZ . LYS A 1 19 ? 9.956 -12.848 -15.823 1.00 39.39 ? 18 LYS A NZ 1 ATOM 137 N N . VAL A 1 20 ? 6.298 -9.355 -11.301 1.00 30.92 ? 19 VAL A N 1 ATOM 138 C CA . VAL A 1 20 ? 4.940 -9.830 -11.093 1.00 29.31 ? 19 VAL A CA 1 ATOM 139 C C . VAL A 1 20 ? 4.389 -10.456 -12.354 1.00 28.95 ? 19 VAL A C 1 ATOM 140 O O . VAL A 1 20 ? 4.562 -9.925 -13.446 1.00 30.08 ? 19 VAL A O 1 ATOM 141 C CB . VAL A 1 20 ? 3.994 -8.672 -10.686 1.00 28.62 ? 19 VAL A CB 1 ATOM 142 C CG1 . VAL A 1 20 ? 2.584 -9.203 -10.450 1.00 26.16 ? 19 VAL A CG1 1 ATOM 143 C CG2 . VAL A 1 20 ? 4.514 -7.990 -9.455 1.00 23.22 ? 19 VAL A CG2 1 ATOM 144 N N . THR A 1 21 ? 3.714 -11.585 -12.201 1.00 28.71 ? 20 THR A N 1 ATOM 145 C CA . THR A 1 21 ? 3.134 -12.260 -13.345 1.00 28.29 ? 20 THR A CA 1 ATOM 146 C C . THR A 1 21 ? 1.735 -12.758 -13.018 1.00 29.23 ? 20 THR A C 1 ATOM 147 O O . THR A 1 21 ? 1.538 -13.508 -12.063 1.00 30.63 ? 20 THR A O 1 ATOM 148 C CB . THR A 1 21 ? 3.984 -13.464 -13.779 1.00 27.01 ? 20 THR A CB 1 ATOM 149 O OG1 . THR A 1 21 ? 5.339 -13.045 -13.981 1.00 31.61 ? 20 THR A OG1 1 ATOM 150 C CG2 . THR A 1 21 ? 3.447 -14.052 -15.072 1.00 24.49 ? 20 THR A CG2 1 ATOM 151 N N . MET A 1 22 ? 0.756 -12.319 -13.795 1.00 28.21 ? 21 MET A N 1 ATOM 152 C CA . MET A 1 22 ? -0.593 -12.785 -13.577 1.00 28.78 ? 21 MET A CA 1 ATOM 153 C C . MET A 1 22 ? -1.071 -13.381 -14.876 1.00 29.29 ? 21 MET A C 1 ATOM 154 O O . MET A 1 22 ? -0.730 -12.908 -15.964 1.00 26.64 ? 21 MET A O 1 ATOM 155 C CB . MET A 1 22 ? -1.504 -11.658 -13.095 1.00 30.06 ? 21 MET A CB 1 ATOM 156 C CG . MET A 1 22 ? -1.520 -10.427 -13.932 1.00 29.28 ? 21 MET A CG 1 ATOM 157 S SD . MET A 1 22 ? -2.236 -9.112 -12.953 1.00 34.53 ? 21 MET A SD 1 ATOM 158 C CE . MET A 1 22 ? -0.818 -8.534 -12.105 1.00 26.96 ? 21 MET A CE 1 ATOM 159 N N . THR A 1 23 ? -1.854 -14.443 -14.758 1.00 29.90 ? 22 THR A N 1 ATOM 160 C CA . THR A 1 23 ? -2.330 -15.136 -15.932 1.00 30.61 ? 22 THR A CA 1 ATOM 161 C C . THR A 1 23 ? -3.837 -15.070 -16.141 1.00 32.02 ? 22 THR A C 1 ATOM 162 O O . THR A 1 23 ? -4.605 -14.703 -15.247 1.00 32.87 ? 22 THR A O 1 ATOM 163 C CB . THR A 1 23 ? -1.898 -16.600 -15.872 1.00 28.51 ? 22 THR A CB 1 ATOM 164 O OG1 . THR A 1 23 ? -2.515 -17.217 -14.748 1.00 30.92 ? 22 THR A OG1 1 ATOM 165 C CG2 . THR A 1 23 ? -0.402 -16.703 -15.687 1.00 28.02 ? 22 THR A CG2 1 ATOM 166 N N . CYS A 1 24 ? -4.240 -15.424 -17.355 1.00 32.70 ? 23 CYS A N 1 ATOM 167 C CA . CYS A 1 24 ? -5.635 -15.445 -17.745 1.00 33.30 ? 23 CYS A CA 1 ATOM 168 C C . CYS A 1 24 ? -5.774 -16.668 -18.631 1.00 31.68 ? 23 CYS A C 1 ATOM 169 O O . CYS A 1 24 ? -5.119 -16.767 -19.661 1.00 29.64 ? 23 CYS A O 1 ATOM 170 C CB . CYS A 1 24 ? -5.984 -14.183 -18.530 1.00 33.07 ? 23 CYS A CB 1 ATOM 171 S SG . CYS A 1 24 ? -7.693 -14.071 -19.167 1.00 36.46 ? 23 CYS A SG 1 ATOM 172 N N . SER A 1 25 ? -6.613 -17.604 -18.211 1.00 32.04 ? 24 SER A N 1 ATOM 173 C CA . SER A 1 25 ? -6.834 -18.823 -18.971 1.00 31.13 ? 24 SER A CA 1 ATOM 174 C C . SER A 1 25 ? -8.240 -18.815 -19.530 1.00 28.97 ? 24 SER A C 1 ATOM 175 O O . SER A 1 25 ? -9.203 -18.616 -18.792 1.00 28.27 ? 24 SER A O 1 ATOM 176 C CB . SER A 1 25 ? -6.641 -20.041 -18.071 1.00 34.47 ? 24 SER A CB 1 ATOM 177 O OG . SER A 1 25 ? -6.842 -21.236 -18.801 1.00 40.07 ? 24 SER A OG 1 ATOM 178 N N . ALA A 1 26 ? -8.355 -19.028 -20.835 1.00 28.61 ? 25 ALA A N 1 ATOM 179 C CA . ALA A 1 26 ? -9.656 -19.034 -21.494 1.00 30.45 ? 25 ALA A CA 1 ATOM 180 C C . ALA A 1 26 ? -10.154 -20.459 -21.768 1.00 31.96 ? 25 ALA A C 1 ATOM 181 O O . ALA A 1 26 ? -9.372 -21.336 -22.152 1.00 33.25 ? 25 ALA A O 1 ATOM 182 C CB . ALA A 1 26 ? -9.567 -18.253 -22.790 1.00 28.05 ? 25 ALA A CB 1 ATOM 183 N N . SER A 1 27 ? -11.456 -20.677 -21.586 1.00 32.31 ? 26 SER A N 1 ATOM 184 C CA . SER A 1 27 ? -12.072 -21.987 -21.796 1.00 33.11 ? 26 SER A CA 1 ATOM 185 C C . SER A 1 27 ? -11.847 -22.564 -23.201 1.00 34.73 ? 26 SER A C 1 ATOM 186 O O . SER A 1 27 ? -11.747 -23.784 -23.367 1.00 36.69 ? 26 SER A O 1 ATOM 187 C CB . SER A 1 27 ? -13.569 -21.913 -21.504 1.00 31.72 ? 26 SER A CB 1 ATOM 188 O OG . SER A 1 27 ? -14.248 -21.202 -22.522 1.00 34.12 ? 26 SER A OG 1 ATOM 189 N N . SER A 1 28 ? -11.795 -21.696 -24.210 1.00 34.40 ? 27 SER A N 1 ATOM 190 C CA . SER A 1 28 ? -11.534 -22.112 -25.592 1.00 34.19 ? 27 SER A CA 1 ATOM 191 C C . SER A 1 28 ? -10.649 -21.038 -26.218 1.00 33.61 ? 27 SER A C 1 ATOM 192 O O . SER A 1 28 ? -10.551 -19.940 -25.681 1.00 32.92 ? 27 SER A O 1 ATOM 193 C CB . SER A 1 28 ? -12.836 -22.285 -26.383 1.00 35.13 ? 27 SER A CB 1 ATOM 194 O OG . SER A 1 28 ? -13.648 -21.129 -26.330 1.00 42.56 ? 27 SER A OG 1 ATOM 195 N N . SER A 1 29 ? -10.009 -21.335 -27.347 1.00 34.17 ? 28 SER A N 1 ATOM 196 C CA . SER A 1 29 ? -9.100 -20.362 -27.949 1.00 34.93 ? 28 SER A CA 1 ATOM 197 C C . SER A 1 29 ? -9.697 -18.977 -28.172 1.00 33.66 ? 28 SER A C 1 ATOM 198 O O . SER A 1 29 ? -10.903 -18.807 -28.319 1.00 33.04 ? 28 SER A O 1 ATOM 199 C CB . SER A 1 29 ? -8.503 -20.894 -29.256 1.00 35.70 ? 28 SER A CB 1 ATOM 200 O OG . SER A 1 29 ? -9.442 -20.854 -30.311 1.00 45.29 ? 28 SER A OG 1 ATOM 201 N N . VAL A 1 30 ? -8.817 -17.988 -28.199 1.00 33.34 ? 29 VAL A N 1 ATOM 202 C CA . VAL A 1 30 ? -9.199 -16.598 -28.363 1.00 32.08 ? 29 VAL A CA 1 ATOM 203 C C . VAL A 1 30 ? -8.174 -15.911 -29.278 1.00 31.95 ? 29 VAL A C 1 ATOM 204 O O . VAL A 1 30 ? -6.971 -16.160 -29.177 1.00 31.67 ? 29 VAL A O 1 ATOM 205 C CB . VAL A 1 30 ? -9.260 -15.937 -26.950 1.00 32.34 ? 29 VAL A CB 1 ATOM 206 C CG1 . VAL A 1 30 ? -8.427 -14.675 -26.892 1.00 32.96 ? 29 VAL A CG1 1 ATOM 207 C CG2 . VAL A 1 30 ? -10.697 -15.672 -26.571 1.00 31.75 ? 29 VAL A CG2 1 ATOM 208 N N . SER A 1 31 ? -8.652 -15.063 -30.182 1.00 31.65 ? 30 SER A N 1 ATOM 209 C CA . SER A 1 31 ? -7.762 -14.356 -31.105 1.00 31.47 ? 30 SER A CA 1 ATOM 210 C C . SER A 1 31 ? -6.795 -13.410 -30.404 1.00 29.46 ? 30 SER A C 1 ATOM 211 O O . SER A 1 31 ? -5.589 -13.434 -30.662 1.00 26.19 ? 30 SER A O 1 ATOM 212 C CB . SER A 1 31 ? -8.579 -13.551 -32.109 1.00 33.04 ? 30 SER A CB 1 ATOM 213 O OG . SER A 1 31 ? -9.329 -14.408 -32.943 1.00 41.65 ? 30 SER A OG 1 ATOM 214 N N . TYR A 1 32 ? -7.349 -12.560 -29.539 1.00 27.48 ? 31 TYR A N 1 ATOM 215 C CA . TYR A 1 32 ? -6.570 -11.581 -28.792 1.00 27.51 ? 31 TYR A CA 1 ATOM 216 C C . TYR A 1 32 ? -7.142 -11.410 -27.403 1.00 28.19 ? 31 TYR A C 1 ATOM 217 O O . TYR A 1 32 ? -8.335 -11.645 -27.175 1.00 29.78 ? 31 TYR A O 1 ATOM 218 C CB . TYR A 1 32 ? -6.600 -10.223 -29.496 1.00 25.52 ? 31 TYR A CB 1 ATOM 219 C CG . TYR A 1 32 ? -5.934 -10.213 -30.852 1.00 24.65 ? 31 TYR A CG 1 ATOM 220 C CD1 . TYR A 1 32 ? -4.551 -10.102 -30.970 1.00 21.57 ? 31 TYR A CD1 1 ATOM 221 C CD2 . TYR A 1 32 ? -6.689 -10.325 -32.020 1.00 23.30 ? 31 TYR A CD2 1 ATOM 222 C CE1 . TYR A 1 32 ? -3.933 -10.098 -32.220 1.00 21.40 ? 31 TYR A CE1 1 ATOM 223 C CE2 . TYR A 1 32 ? -6.077 -10.322 -33.279 1.00 23.73 ? 31 TYR A CE2 1 ATOM 224 C CZ . TYR A 1 32 ? -4.703 -10.206 -33.368 1.00 21.96 ? 31 TYR A CZ 1 ATOM 225 O OH . TYR A 1 32 ? -4.101 -10.180 -34.604 1.00 26.51 ? 31 TYR A OH 1 ATOM 226 N N . MET A 1 33 ? -6.289 -10.991 -26.478 1.00 26.44 ? 32 MET A N 1 ATOM 227 C CA . MET A 1 33 ? -6.708 -10.749 -25.107 1.00 26.25 ? 32 MET A CA 1 ATOM 228 C C . MET A 1 33 ? -6.427 -9.274 -24.800 1.00 26.54 ? 32 MET A C 1 ATOM 229 O O . MET A 1 33 ? -5.432 -8.719 -25.267 1.00 25.53 ? 32 MET A O 1 ATOM 230 C CB . MET A 1 33 ? -5.916 -11.637 -24.142 1.00 25.80 ? 32 MET A CB 1 ATOM 231 C CG . MET A 1 33 ? -6.424 -11.597 -22.717 1.00 26.30 ? 32 MET A CG 1 ATOM 232 S SD . MET A 1 33 ? -8.072 -12.310 -22.610 1.00 30.95 ? 32 MET A SD 1 ATOM 233 C CE . MET A 1 33 ? -7.697 -14.038 -23.014 1.00 22.23 ? 32 MET A CE 1 ATOM 234 N N . TYR A 1 34 ? -7.304 -8.643 -24.025 1.00 26.51 ? 33 TYR A N 1 ATOM 235 C CA . TYR A 1 34 ? -7.136 -7.241 -23.654 1.00 26.62 ? 33 TYR A CA 1 ATOM 236 C C . TYR A 1 34 ? -7.087 -7.165 -22.137 1.00 26.20 ? 33 TYR A C 1 ATOM 237 O O . TYR A 1 34 ? -7.663 -8.004 -21.458 1.00 27.44 ? 33 TYR A O 1 ATOM 238 C CB . TYR A 1 34 ? -8.307 -6.398 -24.192 1.00 26.48 ? 33 TYR A CB 1 ATOM 239 C CG . TYR A 1 34 ? -8.495 -6.520 -25.696 1.00 26.44 ? 33 TYR A CG 1 ATOM 240 C CD1 . TYR A 1 34 ? -8.974 -7.703 -26.266 1.00 25.59 ? 33 TYR A CD1 1 ATOM 241 C CD2 . TYR A 1 34 ? -8.131 -5.477 -26.554 1.00 26.08 ? 33 TYR A CD2 1 ATOM 242 C CE1 . TYR A 1 34 ? -9.080 -7.847 -27.654 1.00 27.87 ? 33 TYR A CE1 1 ATOM 243 C CE2 . TYR A 1 34 ? -8.229 -5.610 -27.946 1.00 26.26 ? 33 TYR A CE2 1 ATOM 244 C CZ . TYR A 1 34 ? -8.704 -6.800 -28.491 1.00 28.30 ? 33 TYR A CZ 1 ATOM 245 O OH . TYR A 1 34 ? -8.788 -6.956 -29.866 1.00 29.54 ? 33 TYR A OH 1 ATOM 246 N N . TRP A 1 35 ? -6.383 -6.183 -21.594 1.00 26.34 ? 34 TRP A N 1 ATOM 247 C CA . TRP A 1 35 ? -6.317 -6.055 -20.146 1.00 25.10 ? 34 TRP A CA 1 ATOM 248 C C . TRP A 1 35 ? -6.718 -4.654 -19.737 1.00 26.18 ? 34 TRP A C 1 ATOM 249 O O . TRP A 1 35 ? -6.547 -3.695 -20.491 1.00 25.18 ? 34 TRP A O 1 ATOM 250 C CB . TRP A 1 35 ? -4.908 -6.354 -19.629 1.00 25.71 ? 34 TRP A CB 1 ATOM 251 C CG . TRP A 1 35 ? -4.425 -7.768 -19.896 1.00 26.60 ? 34 TRP A CG 1 ATOM 252 C CD1 . TRP A 1 35 ? -3.948 -8.267 -21.079 1.00 26.84 ? 34 TRP A CD1 1 ATOM 253 C CD2 . TRP A 1 35 ? -4.354 -8.845 -18.951 1.00 25.29 ? 34 TRP A CD2 1 ATOM 254 N NE1 . TRP A 1 35 ? -3.579 -9.583 -20.927 1.00 26.76 ? 34 TRP A NE1 1 ATOM 255 C CE2 . TRP A 1 35 ? -3.817 -9.964 -19.632 1.00 25.68 ? 34 TRP A CE2 1 ATOM 256 C CE3 . TRP A 1 35 ? -4.692 -8.973 -17.597 1.00 24.60 ? 34 TRP A CE3 1 ATOM 257 C CZ2 . TRP A 1 35 ? -3.605 -11.201 -19.000 1.00 24.40 ? 34 TRP A CZ2 1 ATOM 258 C CZ3 . TRP A 1 35 ? -4.481 -10.208 -16.966 1.00 25.37 ? 34 TRP A CZ3 1 ATOM 259 C CH2 . TRP A 1 35 ? -3.942 -11.302 -17.673 1.00 24.62 ? 34 TRP A CH2 1 ATOM 260 N N . TYR A 1 36 ? -7.270 -4.544 -18.538 1.00 26.56 ? 35 TYR A N 1 ATOM 261 C CA . TYR A 1 36 ? -7.686 -3.257 -18.006 1.00 25.28 ? 35 TYR A CA 1 ATOM 262 C C . TYR A 1 36 ? -7.214 -3.166 -16.574 1.00 25.79 ? 35 TYR A C 1 ATOM 263 O O . TYR A 1 36 ? -7.103 -4.183 -15.889 1.00 26.72 ? 35 TYR A O 1 ATOM 264 C CB . TYR A 1 36 ? -9.213 -3.123 -18.020 1.00 24.54 ? 35 TYR A CB 1 ATOM 265 C CG . TYR A 1 36 ? -9.824 -3.167 -19.395 1.00 25.06 ? 35 TYR A CG 1 ATOM 266 C CD1 . TYR A 1 36 ? -10.097 -4.381 -20.024 1.00 24.78 ? 35 TYR A CD1 1 ATOM 267 C CD2 . TYR A 1 36 ? -10.105 -1.990 -20.086 1.00 25.18 ? 35 TYR A CD2 1 ATOM 268 C CE1 . TYR A 1 36 ? -10.639 -4.412 -21.320 1.00 27.33 ? 35 TYR A CE1 1 ATOM 269 C CE2 . TYR A 1 36 ? -10.640 -2.015 -21.374 1.00 23.66 ? 35 TYR A CE2 1 ATOM 270 C CZ . TYR A 1 36 ? -10.905 -3.220 -21.984 1.00 22.45 ? 35 TYR A CZ 1 ATOM 271 O OH . TYR A 1 36 ? -11.438 -3.228 -23.252 1.00 20.37 ? 35 TYR A OH 1 ATOM 272 N N . GLN A 1 37 ? -6.919 -1.952 -16.124 1.00 25.74 ? 36 GLN A N 1 ATOM 273 C CA . GLN A 1 37 ? -6.509 -1.753 -14.744 1.00 26.20 ? 36 GLN A CA 1 ATOM 274 C C . GLN A 1 37 ? -7.569 -0.882 -14.061 1.00 26.46 ? 36 GLN A C 1 ATOM 275 O O . GLN A 1 37 ? -8.078 0.071 -14.650 1.00 25.65 ? 36 GLN A O 1 ATOM 276 C CB . GLN A 1 37 ? -5.148 -1.066 -14.669 1.00 26.28 ? 36 GLN A CB 1 ATOM 277 C CG . GLN A 1 37 ? -4.771 -0.693 -13.239 1.00 29.48 ? 36 GLN A CG 1 ATOM 278 C CD . GLN A 1 37 ? -3.742 0.415 -13.157 1.00 28.43 ? 36 GLN A CD 1 ATOM 279 O OE1 . GLN A 1 37 ? -2.557 0.161 -12.959 1.00 31.25 ? 36 GLN A OE1 1 ATOM 280 N NE2 . GLN A 1 37 ? -4.193 1.657 -13.313 1.00 28.97 ? 36 GLN A NE2 1 ATOM 281 N N . GLN A 1 38 ? -7.910 -1.220 -12.823 1.00 28.23 ? 37 GLN A N 1 ATOM 282 C CA . GLN A 1 38 ? -8.902 -0.458 -12.073 1.00 27.06 ? 37 GLN A CA 1 ATOM 283 C C . GLN A 1 38 ? -8.540 -0.331 -10.612 1.00 28.22 ? 37 GLN A C 1 ATOM 284 O O . GLN A 1 38 ? -8.239 -1.317 -9.945 1.00 29.22 ? 37 GLN A O 1 ATOM 285 C CB . GLN A 1 38 ? -10.276 -1.113 -12.154 1.00 28.93 ? 37 GLN A CB 1 ATOM 286 C CG . GLN A 1 38 ? -11.373 -0.297 -11.483 1.00 27.51 ? 37 GLN A CG 1 ATOM 287 C CD . GLN A 1 38 ? -12.702 -1.018 -11.451 1.00 28.88 ? 37 GLN A CD 1 ATOM 288 O OE1 . GLN A 1 38 ? -13.762 -0.390 -11.461 1.00 31.48 ? 37 GLN A OE1 1 ATOM 289 N NE2 . GLN A 1 38 ? -12.656 -2.340 -11.403 1.00 28.70 ? 37 GLN A NE2 1 ATOM 290 N N . LYS A 1 39 ? -8.569 0.894 -10.114 1.00 30.01 ? 38 LYS A N 1 ATOM 291 C CA . LYS A 1 39 ? -8.281 1.126 -8.714 1.00 32.20 ? 38 LYS A CA 1 ATOM 292 C C . LYS A 1 39 ? -9.609 1.431 -8.040 1.00 33.69 ? 38 LYS A C 1 ATOM 293 O O . LYS A 1 39 ? -10.602 1.709 -8.709 1.00 33.40 ? 38 LYS A O 1 ATOM 294 C CB . LYS A 1 39 ? -7.290 2.280 -8.548 1.00 32.39 ? 38 LYS A CB 1 ATOM 295 C CG . LYS A 1 39 ? -5.930 1.982 -9.178 1.00 31.34 ? 38 LYS A CG 1 ATOM 296 C CD . LYS A 1 39 ? -4.883 2.985 -8.737 1.00 29.95 ? 38 LYS A CD 1 ATOM 297 C CE . LYS A 1 39 ? -3.563 2.770 -9.454 1.00 29.29 ? 38 LYS A CE 1 ATOM 298 N NZ . LYS A 1 39 ? -2.579 3.821 -9.081 1.00 27.59 ? 38 LYS A NZ 1 ATOM 299 N N . PRO A 1 40 ? -9.655 1.357 -6.705 1.00 35.77 ? 39 PRO A N 1 ATOM 300 C CA . PRO A 1 40 ? -10.914 1.638 -6.018 1.00 35.50 ? 39 PRO A CA 1 ATOM 301 C C . PRO A 1 40 ? -11.486 3.011 -6.342 1.00 36.46 ? 39 PRO A C 1 ATOM 302 O O . PRO A 1 40 ? -10.743 3.976 -6.539 1.00 36.68 ? 39 PRO A O 1 ATOM 303 C CB . PRO A 1 40 ? -10.534 1.506 -4.541 1.00 34.32 ? 39 PRO A CB 1 ATOM 304 C CG . PRO A 1 40 ? -9.449 0.500 -4.565 1.00 33.62 ? 39 PRO A CG 1 ATOM 305 C CD . PRO A 1 40 ? -8.616 0.961 -5.740 1.00 34.04 ? 39 PRO A CD 1 ATOM 306 N N . ARG A 1 41 ? -12.816 3.070 -6.404 1.00 38.34 ? 40 ARG A N 1 ATOM 307 C CA . ARG A 1 41 ? -13.564 4.299 -6.651 1.00 38.87 ? 40 ARG A CA 1 ATOM 308 C C . ARG A 1 41 ? -13.270 5.029 -7.952 1.00 37.43 ? 40 ARG A C 1 ATOM 309 O O . ARG A 1 41 ? -13.273 6.262 -8.000 1.00 40.06 ? 40 ARG A O 1 ATOM 310 C CB . ARG A 1 41 ? -13.392 5.257 -5.456 1.00 40.15 ? 40 ARG A CB 1 ATOM 311 C CG . ARG A 1 41 ? -14.094 4.774 -4.184 1.00 43.04 ? 40 ARG A CG 1 ATOM 312 C CD . ARG A 1 41 ? -13.707 5.579 -2.941 1.00 48.99 ? 40 ARG A CD 1 ATOM 313 N NE . ARG A 1 41 ? -12.313 5.367 -2.546 1.00 53.87 ? 40 ARG A NE 1 ATOM 314 C CZ . ARG A 1 41 ? -11.288 6.105 -2.971 1.00 57.32 ? 40 ARG A CZ 1 ATOM 315 N NH1 . ARG A 1 41 ? -10.051 5.833 -2.564 1.00 56.20 ? 40 ARG A NH1 1 ATOM 316 N NH2 . ARG A 1 41 ? -11.499 7.131 -3.790 1.00 58.27 ? 40 ARG A NH2 1 ATOM 317 N N . SER A 1 42 ? -13.001 4.273 -9.006 1.00 34.47 ? 41 SER A N 1 ATOM 318 C CA . SER A 1 42 ? -12.759 4.871 -10.310 1.00 32.38 ? 41 SER A CA 1 ATOM 319 C C . SER A 1 42 ? -12.941 3.808 -11.380 1.00 30.43 ? 41 SER A C 1 ATOM 320 O O . SER A 1 42 ? -12.823 2.616 -11.115 1.00 30.91 ? 41 SER A O 1 ATOM 321 C CB . SER A 1 42 ? -11.372 5.522 -10.390 1.00 31.70 ? 41 SER A CB 1 ATOM 322 O OG . SER A 1 42 ? -10.334 4.586 -10.235 1.00 34.93 ? 41 SER A OG 1 ATOM 323 N N . SER A 1 43 ? -13.256 4.246 -12.584 1.00 28.58 ? 42 SER A N 1 ATOM 324 C CA . SER A 1 43 ? -13.493 3.325 -13.678 1.00 31.33 ? 42 SER A CA 1 ATOM 325 C C . SER A 1 43 ? -12.231 2.656 -14.217 1.00 31.19 ? 42 SER A C 1 ATOM 326 O O . SER A 1 43 ? -11.118 3.177 -14.084 1.00 31.45 ? 42 SER A O 1 ATOM 327 C CB . SER A 1 43 ? -14.231 4.057 -14.807 1.00 33.06 ? 42 SER A CB 1 ATOM 328 O OG . SER A 1 43 ? -13.609 5.292 -15.110 1.00 33.48 ? 42 SER A OG 1 ATOM 329 N N . PRO A 1 44 ? -12.389 1.469 -14.821 1.00 29.22 ? 43 PRO A N 1 ATOM 330 C CA . PRO A 1 44 ? -11.222 0.780 -15.361 1.00 28.62 ? 43 PRO A CA 1 ATOM 331 C C . PRO A 1 44 ? -10.569 1.558 -16.503 1.00 29.15 ? 43 PRO A C 1 ATOM 332 O O . PRO A 1 44 ? -11.224 2.365 -17.170 1.00 29.50 ? 43 PRO A O 1 ATOM 333 C CB . PRO A 1 44 ? -11.789 -0.572 -15.799 1.00 25.60 ? 43 PRO A CB 1 ATOM 334 C CG . PRO A 1 44 ? -13.203 -0.292 -16.052 1.00 26.34 ? 43 PRO A CG 1 ATOM 335 C CD . PRO A 1 44 ? -13.600 0.647 -14.962 1.00 25.89 ? 43 PRO A CD 1 ATOM 336 N N . LYS A 1 45 ? -9.271 1.327 -16.703 1.00 29.66 ? 44 LYS A N 1 ATOM 337 C CA . LYS A 1 45 ? -8.510 1.985 -17.764 1.00 28.80 ? 44 LYS A CA 1 ATOM 338 C C . LYS A 1 45 ? -7.968 0.952 -18.749 1.00 26.39 ? 44 LYS A C 1 ATOM 339 O O . LYS A 1 45 ? -7.530 -0.121 -18.348 1.00 27.75 ? 44 LYS A O 1 ATOM 340 C CB . LYS A 1 45 ? -7.309 2.739 -17.189 1.00 29.25 ? 44 LYS A CB 1 ATOM 341 C CG . LYS A 1 45 ? -7.598 3.793 -16.145 1.00 32.36 ? 44 LYS A CG 1 ATOM 342 C CD . LYS A 1 45 ? -6.289 4.518 -15.797 1.00 36.22 ? 44 LYS A CD 1 ATOM 343 C CE . LYS A 1 45 ? -6.330 5.198 -14.433 1.00 38.52 ? 44 LYS A CE 1 ATOM 344 N NZ . LYS A 1 45 ? -7.340 6.281 -14.372 1.00 43.55 ? 44 LYS A NZ 1 ATOM 345 N N . PRO A 1 46 ? -8.000 1.252 -20.055 1.00 25.46 ? 45 PRO A N 1 ATOM 346 C CA . PRO A 1 46 ? -7.456 0.248 -20.974 1.00 23.35 ? 45 PRO A CA 1 ATOM 347 C C . PRO A 1 46 ? -5.958 0.173 -20.674 1.00 24.23 ? 45 PRO A C 1 ATOM 348 O O . PRO A 1 46 ? -5.275 1.196 -20.583 1.00 24.24 ? 45 PRO A O 1 ATOM 349 C CB . PRO A 1 46 ? -7.767 0.834 -22.348 1.00 20.18 ? 45 PRO A CB 1 ATOM 350 C CG . PRO A 1 46 ? -7.714 2.321 -22.101 1.00 18.76 ? 45 PRO A CG 1 ATOM 351 C CD . PRO A 1 46 ? -8.476 2.437 -20.791 1.00 23.80 ? 45 PRO A CD 1 ATOM 352 N N . TRP A 1 47 ? -5.450 -1.037 -20.510 1.00 24.00 ? 46 TRP A N 1 ATOM 353 C CA . TRP A 1 47 ? -4.054 -1.214 -20.175 1.00 19.98 ? 46 TRP A CA 1 ATOM 354 C C . TRP A 1 47 ? -3.305 -1.891 -21.303 1.00 20.93 ? 46 TRP A C 1 ATOM 355 O O . TRP A 1 47 ? -2.205 -1.480 -21.681 1.00 21.61 ? 46 TRP A O 1 ATOM 356 C CB . TRP A 1 47 ? -3.961 -2.049 -18.909 1.00 20.57 ? 46 TRP A CB 1 ATOM 357 C CG . TRP A 1 47 ? -2.822 -1.689 -18.045 1.00 19.92 ? 46 TRP A CG 1 ATOM 358 C CD1 . TRP A 1 47 ? -1.746 -2.466 -17.742 1.00 20.50 ? 46 TRP A CD1 1 ATOM 359 C CD2 . TRP A 1 47 ? -2.641 -0.455 -17.353 1.00 20.29 ? 46 TRP A CD2 1 ATOM 360 N NE1 . TRP A 1 47 ? -0.899 -1.793 -16.895 1.00 23.33 ? 46 TRP A NE1 1 ATOM 361 C CE2 . TRP A 1 47 ? -1.423 -0.554 -16.638 1.00 21.42 ? 46 TRP A CE2 1 ATOM 362 C CE3 . TRP A 1 47 ? -3.386 0.727 -17.265 1.00 18.75 ? 46 TRP A CE3 1 ATOM 363 C CZ2 . TRP A 1 47 ? -0.929 0.491 -15.841 1.00 21.12 ? 46 TRP A CZ2 1 ATOM 364 C CZ3 . TRP A 1 47 ? -2.895 1.771 -16.470 1.00 20.85 ? 46 TRP A CZ3 1 ATOM 365 C CH2 . TRP A 1 47 ? -1.676 1.642 -15.769 1.00 19.47 ? 46 TRP A CH2 1 ATOM 366 N N . ILE A 1 48 ? -3.908 -2.939 -21.843 1.00 22.08 ? 47 ILE A N 1 ATOM 367 C CA . ILE A 1 48 ? -3.302 -3.688 -22.935 1.00 19.74 ? 47 ILE A CA 1 ATOM 368 C C . ILE A 1 48 ? -4.335 -4.068 -23.977 1.00 20.92 ? 47 ILE A C 1 ATOM 369 O O . ILE A 1 48 ? -5.470 -4.439 -23.652 1.00 21.94 ? 47 ILE A O 1 ATOM 370 C CB . ILE A 1 48 ? -2.659 -4.982 -22.411 1.00 20.98 ? 47 ILE A CB 1 ATOM 371 C CG1 . ILE A 1 48 ? -1.573 -4.637 -21.408 1.00 21.08 ? 47 ILE A CG1 1 ATOM 372 C CG2 . ILE A 1 48 ? -2.097 -5.800 -23.558 1.00 21.36 ? 47 ILE A CG2 1 ATOM 373 C CD1 . ILE A 1 48 ? -1.159 -5.789 -20.573 1.00 30.69 ? 47 ILE A CD1 1 ATOM 374 N N . TYR A 1 49 ? -3.948 -3.973 -25.239 1.00 21.01 ? 48 TYR A N 1 ATOM 375 C CA . TYR A 1 49 ? -4.851 -4.374 -26.303 1.00 20.09 ? 48 TYR A CA 1 ATOM 376 C C . TYR A 1 49 ? -4.094 -5.253 -27.295 1.00 19.79 ? 48 TYR A C 1 ATOM 377 O O . TYR A 1 49 ? -2.865 -5.258 -27.323 1.00 19.04 ? 48 TYR A O 1 ATOM 378 C CB . TYR A 1 49 ? -5.466 -3.154 -27.001 1.00 18.82 ? 48 TYR A CB 1 ATOM 379 C CG . TYR A 1 49 ? -4.481 -2.247 -27.698 1.00 18.00 ? 48 TYR A CG 1 ATOM 380 C CD1 . TYR A 1 49 ? -3.645 -1.402 -26.970 1.00 19.35 ? 48 TYR A CD1 1 ATOM 381 C CD2 . TYR A 1 49 ? -4.399 -2.220 -29.084 1.00 16.38 ? 48 TYR A CD2 1 ATOM 382 C CE1 . TYR A 1 49 ? -2.756 -0.554 -27.607 1.00 19.88 ? 48 TYR A CE1 1 ATOM 383 C CE2 . TYR A 1 49 ? -3.509 -1.375 -29.732 1.00 18.82 ? 48 TYR A CE2 1 ATOM 384 C CZ . TYR A 1 49 ? -2.695 -0.548 -28.987 1.00 20.30 ? 48 TYR A CZ 1 ATOM 385 O OH . TYR A 1 49 ? -1.822 0.287 -29.625 1.00 23.94 ? 48 TYR A OH 1 ATOM 386 N N . LEU A 1 50 ? -4.840 -6.001 -28.101 1.00 21.45 ? 49 LEU A N 1 ATOM 387 C CA . LEU A 1 50 ? -4.253 -6.898 -29.082 1.00 22.65 ? 49 LEU A CA 1 ATOM 388 C C . LEU A 1 50 ? -3.184 -7.791 -28.445 1.00 24.14 ? 49 LEU A C 1 ATOM 389 O O . LEU A 1 50 ? -2.126 -8.025 -29.025 1.00 26.03 ? 49 LEU A O 1 ATOM 390 C CB . LEU A 1 50 ? -3.665 -6.103 -30.254 1.00 20.43 ? 49 LEU A CB 1 ATOM 391 C CG . LEU A 1 50 ? -4.688 -5.394 -31.145 1.00 19.31 ? 49 LEU A CG 1 ATOM 392 C CD1 . LEU A 1 50 ? -3.986 -4.675 -32.278 1.00 16.46 ? 49 LEU A CD1 1 ATOM 393 C CD2 . LEU A 1 50 ? -5.671 -6.418 -31.706 1.00 21.67 ? 49 LEU A CD2 1 ATOM 394 N N . THR A 1 51 ? -3.472 -8.266 -27.236 1.00 23.61 ? 50 THR A N 1 ATOM 395 C CA . THR A 1 51 ? -2.583 -9.165 -26.512 1.00 23.84 ? 50 THR A CA 1 ATOM 396 C C . THR A 1 51 ? -1.287 -8.556 -25.960 1.00 24.71 ? 50 THR A C 1 ATOM 397 O O . THR A 1 51 ? -0.960 -8.761 -24.788 1.00 22.65 ? 50 THR A O 1 ATOM 398 C CB . THR A 1 51 ? -2.239 -10.410 -27.398 1.00 22.78 ? 50 THR A CB 1 ATOM 399 O OG1 . THR A 1 51 ? -3.408 -11.224 -27.548 1.00 22.32 ? 50 THR A OG1 1 ATOM 400 C CG2 . THR A 1 51 ? -1.127 -11.241 -26.779 1.00 20.42 ? 50 THR A CG2 1 ATOM 401 N N . SER A 1 52 ? -0.548 -7.806 -26.771 1.00 23.94 ? 51 SER A N 1 ATOM 402 C CA . SER A 1 52 ? 0.708 -7.260 -26.268 1.00 25.81 ? 51 SER A CA 1 ATOM 403 C C . SER A 1 52 ? 0.984 -5.767 -26.435 1.00 27.59 ? 51 SER A C 1 ATOM 404 O O . SER A 1 52 ? 2.033 -5.279 -26.003 1.00 27.33 ? 51 SER A O 1 ATOM 405 C CB . SER A 1 52 ? 1.878 -8.050 -26.859 1.00 23.88 ? 51 SER A CB 1 ATOM 406 O OG . SER A 1 52 ? 1.728 -8.197 -28.259 1.00 24.46 ? 51 SER A OG 1 ATOM 407 N N . ASN A 1 53 ? 0.072 -5.026 -27.050 1.00 28.39 ? 52 ASN A N 1 ATOM 408 C CA . ASN A 1 53 ? 0.325 -3.606 -27.208 1.00 29.41 ? 52 ASN A CA 1 ATOM 409 C C . ASN A 1 53 ? -0.099 -2.816 -25.981 1.00 29.03 ? 52 ASN A C 1 ATOM 410 O O . ASN A 1 53 ? -1.192 -3.001 -25.461 1.00 31.03 ? 52 ASN A O 1 ATOM 411 C CB . ASN A 1 53 ? -0.377 -3.083 -28.453 1.00 33.07 ? 52 ASN A CB 1 ATOM 412 C CG . ASN A 1 53 ? 0.312 -3.522 -29.728 1.00 34.93 ? 52 ASN A CG 1 ATOM 413 O OD1 . ASN A 1 53 ? -0.038 -4.537 -30.325 1.00 37.43 ? 52 ASN A OD1 1 ATOM 414 N ND2 . ASN A 1 53 ? 1.314 -2.762 -30.140 1.00 37.75 ? 52 ASN A ND2 1 ATOM 415 N N . LEU A 1 54 ? 0.784 -1.950 -25.501 1.00 27.37 ? 53 LEU A N 1 ATOM 416 C CA . LEU A 1 54 ? 0.469 -1.134 -24.337 1.00 28.39 ? 53 LEU A CA 1 ATOM 417 C C . LEU A 1 54 ? -0.362 0.056 -24.768 1.00 28.59 ? 53 LEU A C 1 ATOM 418 O O . LEU A 1 54 ? -0.133 0.618 -25.838 1.00 30.11 ? 53 LEU A O 1 ATOM 419 C CB . LEU A 1 54 ? 1.747 -0.628 -23.659 1.00 25.41 ? 53 LEU A CB 1 ATOM 420 C CG . LEU A 1 54 ? 2.524 -1.613 -22.792 1.00 25.47 ? 53 LEU A CG 1 ATOM 421 C CD1 . LEU A 1 54 ? 2.822 -2.864 -23.591 1.00 30.48 ? 53 LEU A CD1 1 ATOM 422 C CD2 . LEU A 1 54 ? 3.811 -0.975 -22.317 1.00 26.71 ? 53 LEU A CD2 1 ATOM 423 N N . ALA A 1 55 ? -1.339 0.431 -23.952 1.00 29.11 ? 54 ALA A N 1 ATOM 424 C CA . ALA A 1 55 ? -2.165 1.588 -24.267 1.00 31.83 ? 54 ALA A CA 1 ATOM 425 C C . ALA A 1 55 ? -1.310 2.798 -23.910 1.00 34.16 ? 54 ALA A C 1 ATOM 426 O O . ALA A 1 55 ? -0.456 2.713 -23.022 1.00 34.70 ? 54 ALA A O 1 ATOM 427 C CB . ALA A 1 55 ? -3.444 1.573 -23.434 1.00 29.08 ? 54 ALA A CB 1 ATOM 428 N N . SER A 1 56 ? -1.529 3.918 -24.595 1.00 37.18 ? 55 SER A N 1 ATOM 429 C CA . SER A 1 56 ? -0.746 5.123 -24.332 1.00 38.89 ? 55 SER A CA 1 ATOM 430 C C . SER A 1 56 ? -0.727 5.465 -22.861 1.00 38.41 ? 55 SER A C 1 ATOM 431 O O . SER A 1 56 ? -1.752 5.370 -22.179 1.00 41.40 ? 55 SER A O 1 ATOM 432 C CB . SER A 1 56 ? -1.292 6.315 -25.117 1.00 40.01 ? 55 SER A CB 1 ATOM 433 O OG . SER A 1 56 ? -0.943 6.222 -26.488 1.00 47.39 ? 55 SER A OG 1 ATOM 434 N N . GLY A 1 57 ? 0.448 5.849 -22.375 1.00 35.82 ? 56 GLY A N 1 ATOM 435 C CA . GLY A 1 57 ? 0.580 6.219 -20.980 1.00 35.37 ? 56 GLY A CA 1 ATOM 436 C C . GLY A 1 57 ? 0.974 5.099 -20.040 1.00 34.60 ? 56 GLY A C 1 ATOM 437 O O . GLY A 1 57 ? 1.409 5.361 -18.919 1.00 36.50 ? 56 GLY A O 1 ATOM 438 N N . VAL A 1 58 ? 0.823 3.853 -20.478 1.00 31.73 ? 57 VAL A N 1 ATOM 439 C CA . VAL A 1 58 ? 1.175 2.723 -19.636 1.00 28.52 ? 57 VAL A CA 1 ATOM 440 C C . VAL A 1 58 ? 2.689 2.540 -19.580 1.00 27.50 ? 57 VAL A C 1 ATOM 441 O O . VAL A 1 58 ? 3.357 2.512 -20.608 1.00 27.29 ? 57 VAL A O 1 ATOM 442 C CB . VAL A 1 58 ? 0.521 1.422 -20.150 1.00 29.96 ? 57 VAL A CB 1 ATOM 443 C CG1 . VAL A 1 58 ? 0.936 0.255 -19.277 1.00 24.80 ? 57 VAL A CG1 1 ATOM 444 C CG2 . VAL A 1 58 ? -1.013 1.574 -20.166 1.00 26.81 ? 57 VAL A CG2 1 ATOM 445 N N . PRO A 1 59 ? 3.250 2.410 -18.365 1.00 27.44 ? 58 PRO A N 1 ATOM 446 C CA . PRO A 1 59 ? 4.692 2.228 -18.173 1.00 27.88 ? 58 PRO A CA 1 ATOM 447 C C . PRO A 1 59 ? 5.237 1.001 -18.904 1.00 29.12 ? 58 PRO A C 1 ATOM 448 O O . PRO A 1 59 ? 4.616 -0.065 -18.910 1.00 28.92 ? 58 PRO A O 1 ATOM 449 C CB . PRO A 1 59 ? 4.828 2.088 -16.658 1.00 28.50 ? 58 PRO A CB 1 ATOM 450 C CG . PRO A 1 59 ? 3.644 2.825 -16.123 1.00 27.60 ? 58 PRO A CG 1 ATOM 451 C CD . PRO A 1 59 ? 2.551 2.419 -17.068 1.00 27.08 ? 58 PRO A CD 1 ATOM 452 N N . ALA A 1 60 ? 6.410 1.156 -19.507 1.00 29.37 ? 59 ALA A N 1 ATOM 453 C CA . ALA A 1 60 ? 7.039 0.066 -20.233 1.00 28.75 ? 59 ALA A CA 1 ATOM 454 C C . ALA A 1 60 ? 7.327 -1.146 -19.347 1.00 28.68 ? 59 ALA A C 1 ATOM 455 O O . ALA A 1 60 ? 7.604 -2.226 -19.855 1.00 30.54 ? 59 ALA A O 1 ATOM 456 C CB . ALA A 1 60 ? 8.319 0.555 -20.877 1.00 29.28 ? 59 ALA A CB 1 ATOM 457 N N . ARG A 1 61 ? 7.268 -0.983 -18.028 1.00 27.56 ? 60 ARG A N 1 ATOM 458 C CA . ARG A 1 61 ? 7.527 -2.120 -17.146 1.00 28.13 ? 60 ARG A CA 1 ATOM 459 C C . ARG A 1 61 ? 6.470 -3.207 -17.314 1.00 27.51 ? 60 ARG A C 1 ATOM 460 O O . ARG A 1 61 ? 6.677 -4.343 -16.909 1.00 29.75 ? 60 ARG A O 1 ATOM 461 C CB . ARG A 1 61 ? 7.606 -1.689 -15.670 1.00 28.39 ? 60 ARG A CB 1 ATOM 462 C CG . ARG A 1 61 ? 6.387 -0.966 -15.102 1.00 27.30 ? 60 ARG A CG 1 ATOM 463 C CD . ARG A 1 61 ? 6.599 -0.667 -13.606 1.00 28.58 ? 60 ARG A CD 1 ATOM 464 N NE . ARG A 1 61 ? 5.499 0.104 -13.023 1.00 28.08 ? 60 ARG A NE 1 ATOM 465 C CZ . ARG A 1 61 ? 5.343 1.417 -13.165 1.00 29.84 ? 60 ARG A CZ 1 ATOM 466 N NH1 . ARG A 1 61 ? 6.227 2.120 -13.869 1.00 26.93 ? 60 ARG A NH1 1 ATOM 467 N NH2 . ARG A 1 61 ? 4.294 2.025 -12.619 1.00 26.43 ? 60 ARG A NH2 1 ATOM 468 N N . PHE A 1 62 ? 5.343 -2.849 -17.916 1.00 25.62 ? 61 PHE A N 1 ATOM 469 C CA . PHE A 1 62 ? 4.263 -3.786 -18.150 1.00 24.51 ? 61 PHE A CA 1 ATOM 470 C C . PHE A 1 62 ? 4.514 -4.489 -19.470 1.00 24.76 ? 61 PHE A C 1 ATOM 471 O O . PHE A 1 62 ? 5.033 -3.897 -20.409 1.00 26.37 ? 61 PHE A O 1 ATOM 472 C CB . PHE A 1 62 ? 2.916 -3.053 -18.206 1.00 22.71 ? 61 PHE A CB 1 ATOM 473 C CG . PHE A 1 62 ? 2.385 -2.659 -16.858 1.00 24.19 ? 61 PHE A CG 1 ATOM 474 C CD1 . PHE A 1 62 ? 1.775 -3.603 -16.029 1.00 24.09 ? 61 PHE A CD1 1 ATOM 475 C CD2 . PHE A 1 62 ? 2.525 -1.359 -16.396 1.00 23.44 ? 61 PHE A CD2 1 ATOM 476 C CE1 . PHE A 1 62 ? 1.319 -3.256 -14.764 1.00 24.08 ? 61 PHE A CE1 1 ATOM 477 C CE2 . PHE A 1 62 ? 2.072 -1.003 -15.132 1.00 22.77 ? 61 PHE A CE2 1 ATOM 478 C CZ . PHE A 1 62 ? 1.469 -1.953 -14.315 1.00 24.51 ? 61 PHE A CZ 1 ATOM 479 N N . CYS A 1 63 ? 4.143 -5.758 -19.533 1.00 23.12 ? 62 CYS A N 1 ATOM 480 C CA . CYS A 1 63 ? 4.314 -6.551 -20.734 1.00 22.68 ? 62 CYS A CA 1 ATOM 481 C C . CYS A 1 63 ? 3.173 -7.557 -20.807 1.00 22.04 ? 62 CYS A C 1 ATOM 482 O O . CYS A 1 63 ? 2.857 -8.213 -19.820 1.00 25.53 ? 62 CYS A O 1 ATOM 483 C CB . CYS A 1 63 ? 5.654 -7.288 -20.695 1.00 23.93 ? 62 CYS A CB 1 ATOM 484 S SG . CYS A 1 63 ? 5.846 -8.539 -21.986 1.00 34.17 ? 62 CYS A SG 1 ATOM 485 N N . GLY A 1 64 ? 2.539 -7.668 -21.965 1.00 21.15 ? 63 GLY A N 1 ATOM 486 C CA . GLY A 1 64 ? 1.455 -8.622 -22.104 1.00 21.60 ? 63 GLY A CA 1 ATOM 487 C C . GLY A 1 64 ? 1.805 -9.617 -23.185 1.00 21.70 ? 63 GLY A C 1 ATOM 488 O O . GLY A 1 64 ? 2.433 -9.256 -24.182 1.00 21.89 ? 63 GLY A O 1 ATOM 489 N N . SER A 1 65 ? 1.416 -10.870 -23.010 1.00 21.36 ? 64 SER A N 1 ATOM 490 C CA . SER A 1 65 ? 1.720 -11.867 -24.032 1.00 23.42 ? 64 SER A CA 1 ATOM 491 C C . SER A 1 65 ? 0.733 -12.999 -23.932 1.00 22.47 ? 64 SER A C 1 ATOM 492 O O . SER A 1 65 ? -0.109 -13.009 -23.044 1.00 24.19 ? 64 SER A O 1 ATOM 493 C CB . SER A 1 65 ? 3.130 -12.421 -23.843 1.00 23.58 ? 64 SER A CB 1 ATOM 494 O OG . SER A 1 65 ? 3.226 -13.038 -22.570 1.00 30.83 ? 64 SER A OG 1 ATOM 495 N N . GLY A 1 66 ? 0.839 -13.957 -24.844 1.00 22.15 ? 65 GLY A N 1 ATOM 496 C CA . GLY A 1 66 ? -0.068 -15.079 -24.803 1.00 24.36 ? 65 GLY A CA 1 ATOM 497 C C . GLY A 1 66 ? -0.483 -15.591 -26.161 1.00 26.60 ? 65 GLY A C 1 ATOM 498 O O . GLY A 1 66 ? -0.237 -14.967 -27.190 1.00 27.53 ? 65 GLY A O 1 ATOM 499 N N . SER A 1 67 ? -1.143 -16.740 -26.158 1.00 28.08 ? 66 SER A N 1 ATOM 500 C CA . SER A 1 67 ? -1.576 -17.349 -27.395 1.00 28.81 ? 66 SER A CA 1 ATOM 501 C C . SER A 1 67 ? -2.668 -18.369 -27.092 1.00 29.90 ? 66 SER A C 1 ATOM 502 O O . SER A 1 67 ? -2.697 -18.963 -26.009 1.00 30.00 ? 66 SER A O 1 ATOM 503 C CB . SER A 1 67 ? -0.377 -18.028 -28.053 1.00 28.72 ? 66 SER A CB 1 ATOM 504 O OG . SER A 1 67 ? -0.634 -18.304 -29.411 1.00 33.98 ? 66 SER A OG 1 ATOM 505 N N . GLY A 1 68 ? -3.575 -18.545 -28.044 1.00 30.31 ? 67 GLY A N 1 ATOM 506 C CA . GLY A 1 68 ? -4.656 -19.497 -27.884 1.00 30.76 ? 67 GLY A CA 1 ATOM 507 C C . GLY A 1 68 ? -5.553 -19.328 -26.669 1.00 31.97 ? 67 GLY A C 1 ATOM 508 O O . GLY A 1 68 ? -6.509 -18.553 -26.693 1.00 33.07 ? 67 GLY A O 1 ATOM 509 N N . THR A 1 69 ? -5.250 -20.058 -25.600 1.00 31.40 ? 68 THR A N 1 ATOM 510 C CA . THR A 1 69 ? -6.067 -20.012 -24.394 1.00 31.21 ? 68 THR A CA 1 ATOM 511 C C . THR A 1 69 ? -5.287 -19.560 -23.176 1.00 29.94 ? 68 THR A C 1 ATOM 512 O O . THR A 1 69 ? -5.841 -19.461 -22.085 1.00 29.50 ? 68 THR A O 1 ATOM 513 C CB . THR A 1 69 ? -6.620 -21.404 -24.064 1.00 32.21 ? 68 THR A CB 1 ATOM 514 O OG1 . THR A 1 69 ? -5.520 -22.293 -23.855 1.00 30.87 ? 68 THR A OG1 1 ATOM 515 C CG2 . THR A 1 69 ? -7.469 -21.938 -25.201 1.00 30.99 ? 68 THR A CG2 1 ATOM 516 N N . SER A 1 70 ? -4.005 -19.285 -23.363 1.00 29.14 ? 69 SER A N 1 ATOM 517 C CA . SER A 1 70 ? -3.156 -18.904 -22.252 1.00 30.07 ? 69 SER A CA 1 ATOM 518 C C . SER A 1 70 ? -2.478 -17.547 -22.422 1.00 29.92 ? 69 SER A C 1 ATOM 519 O O . SER A 1 70 ? -1.687 -17.346 -23.346 1.00 31.29 ? 69 SER A O 1 ATOM 520 C CB . SER A 1 70 ? -2.104 -19.998 -22.044 1.00 28.96 ? 69 SER A CB 1 ATOM 521 O OG . SER A 1 70 ? -1.137 -19.602 -21.092 1.00 37.74 ? 69 SER A OG 1 ATOM 522 N N . TYR A 1 71 ? -2.784 -16.619 -21.521 1.00 27.47 ? 70 TYR A N 1 ATOM 523 C CA . TYR A 1 71 ? -2.194 -15.286 -21.593 1.00 25.97 ? 70 TYR A CA 1 ATOM 524 C C . TYR A 1 71 ? -1.676 -14.796 -20.252 1.00 25.89 ? 70 TYR A C 1 ATOM 525 O O . TYR A 1 71 ? -2.020 -15.333 -19.198 1.00 25.54 ? 70 TYR A O 1 ATOM 526 C CB . TYR A 1 71 ? -3.210 -14.277 -22.137 1.00 23.54 ? 70 TYR A CB 1 ATOM 527 C CG . TYR A 1 71 ? -3.745 -14.642 -23.503 1.00 24.19 ? 70 TYR A CG 1 ATOM 528 C CD1 . TYR A 1 71 ? -4.745 -15.609 -23.644 1.00 24.14 ? 70 TYR A CD1 1 ATOM 529 C CD2 . TYR A 1 71 ? -3.227 -14.055 -24.655 1.00 22.50 ? 70 TYR A CD2 1 ATOM 530 C CE1 . TYR A 1 71 ? -5.214 -15.986 -24.894 1.00 23.90 ? 70 TYR A CE1 1 ATOM 531 C CE2 . TYR A 1 71 ? -3.688 -14.424 -25.920 1.00 23.64 ? 70 TYR A CE2 1 ATOM 532 C CZ . TYR A 1 71 ? -4.682 -15.392 -26.033 1.00 25.92 ? 70 TYR A CZ 1 ATOM 533 O OH . TYR A 1 71 ? -5.143 -15.776 -27.276 1.00 26.55 ? 70 TYR A OH 1 ATOM 534 N N . SER A 1 72 ? -0.838 -13.771 -20.294 1.00 25.48 ? 71 SER A N 1 ATOM 535 C CA . SER A 1 72 ? -0.306 -13.231 -19.066 1.00 27.17 ? 71 SER A CA 1 ATOM 536 C C . SER A 1 72 ? 0.035 -11.758 -19.167 1.00 26.56 ? 71 SER A C 1 ATOM 537 O O . SER A 1 72 ? 0.265 -11.224 -20.250 1.00 27.86 ? 71 SER A O 1 ATOM 538 C CB . SER A 1 72 ? 0.929 -14.024 -18.643 1.00 28.87 ? 71 SER A CB 1 ATOM 539 O OG . SER A 1 72 ? 1.970 -13.881 -19.589 1.00 35.61 ? 71 SER A OG 1 ATOM 540 N N . LEU A 1 73 ? 0.033 -11.104 -18.015 1.00 27.63 ? 72 LEU A N 1 ATOM 541 C CA . LEU A 1 73 ? 0.380 -9.699 -17.904 1.00 27.27 ? 72 LEU A CA 1 ATOM 542 C C . LEU A 1 73 ? 1.542 -9.716 -16.911 1.00 28.11 ? 72 LEU A C 1 ATOM 543 O O . LEU A 1 73 ? 1.434 -10.296 -15.823 1.00 27.94 ? 72 LEU A O 1 ATOM 544 C CB . LEU A 1 73 ? -0.794 -8.896 -17.337 1.00 27.26 ? 72 LEU A CB 1 ATOM 545 C CG . LEU A 1 73 ? -0.721 -7.367 -17.392 1.00 27.21 ? 72 LEU A CG 1 ATOM 546 C CD1 . LEU A 1 73 ? -1.842 -6.788 -16.558 1.00 30.00 ? 72 LEU A CD1 1 ATOM 547 C CD2 . LEU A 1 73 ? 0.590 -6.874 -16.848 1.00 31.51 ? 72 LEU A CD2 1 ATOM 548 N N . THR A 1 74 ? 2.655 -9.097 -17.283 1.00 27.83 ? 73 THR A N 1 ATOM 549 C CA . THR A 1 74 ? 3.817 -9.073 -16.408 1.00 28.43 ? 73 THR A CA 1 ATOM 550 C C . THR A 1 74 ? 4.231 -7.657 -16.051 1.00 29.27 ? 73 THR A C 1 ATOM 551 O O . THR A 1 74 ? 3.937 -6.717 -16.779 1.00 31.75 ? 73 THR A O 1 ATOM 552 C CB . THR A 1 74 ? 5.016 -9.784 -17.082 1.00 28.26 ? 73 THR A CB 1 ATOM 553 O OG1 . THR A 1 74 ? 4.693 -11.161 -17.294 1.00 31.79 ? 73 THR A OG1 1 ATOM 554 C CG2 . THR A 1 74 ? 6.249 -9.707 -16.215 1.00 29.64 ? 73 THR A CG2 1 ATOM 555 N N . ILE A 1 75 ? 4.889 -7.522 -14.906 1.00 29.53 ? 74 ILE A N 1 ATOM 556 C CA . ILE A 1 75 ? 5.427 -6.250 -14.433 1.00 29.52 ? 74 ILE A CA 1 ATOM 557 C C . ILE A 1 75 ? 6.871 -6.604 -14.057 1.00 30.63 ? 74 ILE A C 1 ATOM 558 O O . ILE A 1 75 ? 7.101 -7.376 -13.122 1.00 28.78 ? 74 ILE A O 1 ATOM 559 C CB . ILE A 1 75 ? 4.716 -5.734 -13.164 1.00 30.46 ? 74 ILE A CB 1 ATOM 560 C CG1 . ILE A 1 75 ? 3.195 -5.776 -13.348 1.00 29.49 ? 74 ILE A CG1 1 ATOM 561 C CG2 . ILE A 1 75 ? 5.184 -4.308 -12.862 1.00 26.79 ? 74 ILE A CG2 1 ATOM 562 C CD1 . ILE A 1 75 ? 2.425 -5.236 -12.148 1.00 27.75 ? 74 ILE A CD1 1 ATOM 563 N N . SER A 1 76 ? 7.836 -6.058 -14.792 1.00 31.98 ? 75 SER A N 1 ATOM 564 C CA . SER A 1 76 ? 9.240 -6.358 -14.536 1.00 33.63 ? 75 SER A CA 1 ATOM 565 C C . SER A 1 76 ? 9.642 -5.947 -13.135 1.00 34.27 ? 75 SER A C 1 ATOM 566 O O . SER A 1 76 ? 10.317 -6.693 -12.428 1.00 35.47 ? 75 SER A O 1 ATOM 567 C CB . SER A 1 76 ? 10.142 -5.651 -15.559 1.00 32.62 ? 75 SER A CB 1 ATOM 568 O OG . SER A 1 76 ? 10.107 -4.241 -15.399 1.00 34.98 ? 75 SER A OG 1 ATOM 569 N N . SER A 1 77 ? 9.212 -4.758 -12.733 1.00 34.89 ? 76 SER A N 1 ATOM 570 C CA . SER A 1 77 ? 9.552 -4.243 -11.417 1.00 35.44 ? 76 SER A CA 1 ATOM 571 C C . SER A 1 77 ? 8.368 -3.525 -10.778 1.00 35.95 ? 76 SER A C 1 ATOM 572 O O . SER A 1 77 ? 8.036 -2.391 -11.133 1.00 37.42 ? 76 SER A O 1 ATOM 573 C CB . SER A 1 77 ? 10.750 -3.295 -11.531 1.00 33.69 ? 76 SER A CB 1 ATOM 574 O OG . SER A 1 77 ? 11.336 -3.055 -10.267 1.00 34.07 ? 76 SER A OG 1 ATOM 575 N N . MET A 1 78 ? 7.741 -4.214 -9.832 1.00 35.82 ? 77 MET A N 1 ATOM 576 C CA . MET A 1 78 ? 6.593 -3.707 -9.098 1.00 35.16 ? 77 MET A CA 1 ATOM 577 C C . MET A 1 78 ? 6.827 -2.319 -8.515 1.00 36.06 ? 77 MET A C 1 ATOM 578 O O . MET A 1 78 ? 7.938 -1.972 -8.119 1.00 35.27 ? 77 MET A O 1 ATOM 579 C CB . MET A 1 78 ? 6.258 -4.673 -7.957 1.00 34.39 ? 77 MET A CB 1 ATOM 580 C CG . MET A 1 78 ? 5.151 -4.203 -7.034 1.00 32.14 ? 77 MET A CG 1 ATOM 581 S SD . MET A 1 78 ? 3.590 -4.163 -7.897 1.00 36.10 ? 77 MET A SD 1 ATOM 582 C CE . MET A 1 78 ? 2.456 -3.764 -6.557 1.00 36.11 ? 77 MET A CE 1 ATOM 583 N N . GLU A 1 79 ? 5.761 -1.531 -8.467 1.00 37.18 ? 78 GLU A N 1 ATOM 584 C CA . GLU A 1 79 ? 5.811 -0.195 -7.889 1.00 36.55 ? 78 GLU A CA 1 ATOM 585 C C . GLU A 1 79 ? 4.500 -0.001 -7.143 1.00 34.87 ? 78 GLU A C 1 ATOM 586 O O . GLU A 1 79 ? 3.485 -0.596 -7.499 1.00 33.81 ? 78 GLU A O 1 ATOM 587 C CB . GLU A 1 79 ? 5.952 0.869 -8.967 1.00 38.43 ? 78 GLU A CB 1 ATOM 588 C CG . GLU A 1 79 ? 7.098 0.629 -9.900 1.00 44.10 ? 78 GLU A CG 1 ATOM 589 C CD . GLU A 1 79 ? 7.792 1.915 -10.277 1.00 49.07 ? 78 GLU A CD 1 ATOM 590 O OE1 . GLU A 1 79 ? 7.089 2.878 -10.658 1.00 51.79 ? 78 GLU A OE1 1 ATOM 591 O OE2 . GLU A 1 79 ? 9.038 1.964 -10.191 1.00 49.98 ? 78 GLU A OE2 1 ATOM 592 N N . ALA A 1 80 ? 4.527 0.830 -6.110 1.00 32.97 ? 79 ALA A N 1 ATOM 593 C CA . ALA A 1 80 ? 3.343 1.082 -5.303 1.00 31.65 ? 79 ALA A CA 1 ATOM 594 C C . ALA A 1 80 ? 2.118 1.415 -6.157 1.00 31.10 ? 79 ALA A C 1 ATOM 595 O O . ALA A 1 80 ? 1.044 0.851 -5.960 1.00 31.43 ? 79 ALA A O 1 ATOM 596 C CB . ALA A 1 80 ? 3.624 2.214 -4.307 1.00 26.49 ? 79 ALA A CB 1 ATOM 597 N N . GLU A 1 81 ? 2.292 2.325 -7.108 1.00 32.83 ? 80 GLU A N 1 ATOM 598 C CA . GLU A 1 81 ? 1.207 2.748 -7.985 1.00 35.14 ? 80 GLU A CA 1 ATOM 599 C C . GLU A 1 81 ? 0.624 1.609 -8.831 1.00 34.22 ? 80 GLU A C 1 ATOM 600 O O . GLU A 1 81 ? -0.422 1.776 -9.458 1.00 32.73 ? 80 GLU A O 1 ATOM 601 C CB . GLU A 1 81 ? 1.690 3.882 -8.907 1.00 38.89 ? 80 GLU A CB 1 ATOM 602 C CG . GLU A 1 81 ? 2.916 3.525 -9.755 1.00 47.33 ? 80 GLU A CG 1 ATOM 603 C CD . GLU A 1 81 ? 3.366 4.648 -10.704 1.00 52.30 ? 80 GLU A CD 1 ATOM 604 O OE1 . GLU A 1 81 ? 2.611 4.986 -11.646 1.00 53.93 ? 80 GLU A OE1 1 ATOM 605 O OE2 . GLU A 1 81 ? 4.483 5.186 -10.507 1.00 54.96 ? 80 GLU A OE2 1 ATOM 606 N N . ASP A 1 82 ? 1.291 0.458 -8.854 1.00 32.29 ? 81 ASP A N 1 ATOM 607 C CA . ASP A 1 82 ? 0.796 -0.656 -9.647 1.00 30.50 ? 81 ASP A CA 1 ATOM 608 C C . ASP A 1 82 ? -0.218 -1.492 -8.900 1.00 29.98 ? 81 ASP A C 1 ATOM 609 O O . ASP A 1 82 ? -0.879 -2.350 -9.495 1.00 29.97 ? 81 ASP A O 1 ATOM 610 C CB . ASP A 1 82 ? 1.941 -1.555 -10.124 1.00 31.54 ? 81 ASP A CB 1 ATOM 611 C CG . ASP A 1 82 ? 2.866 -0.857 -11.110 1.00 32.39 ? 81 ASP A CG 1 ATOM 612 O OD1 . ASP A 1 82 ? 2.384 -0.007 -11.893 1.00 32.83 ? 81 ASP A OD1 1 ATOM 613 O OD2 . ASP A 1 82 ? 4.076 -1.175 -11.111 1.00 33.87 ? 81 ASP A OD2 1 ATOM 614 N N . ALA A 1 83 ? -0.344 -1.247 -7.600 1.00 30.19 ? 82 ALA A N 1 ATOM 615 C CA . ALA A 1 83 ? -1.300 -1.986 -6.787 1.00 30.21 ? 82 ALA A CA 1 ATOM 616 C C . ALA A 1 83 ? -2.694 -1.619 -7.270 1.00 30.44 ? 82 ALA A C 1 ATOM 617 O O . ALA A 1 83 ? -3.117 -0.464 -7.171 1.00 30.64 ? 82 ALA A O 1 ATOM 618 C CB . ALA A 1 83 ? -1.132 -1.630 -5.313 1.00 31.07 ? 82 ALA A CB 1 ATOM 619 N N . ALA A 1 84 ? -3.399 -2.615 -7.797 1.00 30.85 ? 83 ALA A N 1 ATOM 620 C CA . ALA A 1 84 ? -4.739 -2.424 -8.337 1.00 30.00 ? 83 ALA A CA 1 ATOM 621 C C . ALA A 1 84 ? -5.300 -3.780 -8.740 1.00 29.60 ? 83 ALA A C 1 ATOM 622 O O . ALA A 1 84 ? -4.697 -4.813 -8.458 1.00 30.60 ? 83 ALA A O 1 ATOM 623 C CB . ALA A 1 84 ? -4.666 -1.511 -9.557 1.00 27.26 ? 83 ALA A CB 1 ATOM 624 N N . THR A 1 85 ? -6.460 -3.783 -9.388 1.00 29.03 ? 84 THR A N 1 ATOM 625 C CA . THR A 1 85 ? -7.037 -5.032 -9.861 1.00 27.03 ? 84 THR A CA 1 ATOM 626 C C . THR A 1 85 ? -6.919 -5.028 -11.387 0.93 26.90 ? 84 THR A C 1 ATOM 627 O O . THR A 1 85 ? -7.202 -4.022 -12.042 1.00 25.82 ? 84 THR A O 1 ATOM 628 C CB . THR A 1 85 ? -8.519 -5.188 -9.449 1.00 27.42 ? 84 THR A CB 1 ATOM 629 O OG1 . THR A 1 85 ? -8.631 -5.121 -8.022 1.00 28.14 ? 84 THR A OG1 1 ATOM 630 C CG2 . THR A 1 85 ? -9.051 -6.535 -9.902 1.00 23.63 ? 84 THR A CG2 1 ATOM 631 N N . TYR A 1 86 ? -6.463 -6.146 -11.944 1.00 25.75 ? 85 TYR A N 1 ATOM 632 C CA . TYR A 1 86 ? -6.306 -6.273 -13.384 1.00 25.26 ? 85 TYR A CA 1 ATOM 633 C C . TYR A 1 86 ? -7.276 -7.320 -13.904 1.00 26.69 ? 85 TYR A C 1 ATOM 634 O O . TYR A 1 86 ? -7.397 -8.406 -13.343 1.00 27.95 ? 85 TYR A O 1 ATOM 635 C CB . TYR A 1 86 ? -4.864 -6.654 -13.732 1.00 24.45 ? 85 TYR A CB 1 ATOM 636 C CG . TYR A 1 86 ? -3.852 -5.607 -13.304 1.00 26.01 ? 85 TYR A CG 1 ATOM 637 C CD1 . TYR A 1 86 ? -3.406 -5.534 -11.978 1.00 25.34 ? 85 TYR A CD1 1 ATOM 638 C CD2 . TYR A 1 86 ? -3.389 -4.646 -14.213 1.00 24.54 ? 85 TYR A CD2 1 ATOM 639 C CE1 . TYR A 1 86 ? -2.527 -4.526 -11.569 1.00 26.40 ? 85 TYR A CE1 1 ATOM 640 C CE2 . TYR A 1 86 ? -2.515 -3.636 -13.817 1.00 24.05 ? 85 TYR A CE2 1 ATOM 641 C CZ . TYR A 1 86 ? -2.087 -3.577 -12.498 1.00 26.77 ? 85 TYR A CZ 1 ATOM 642 O OH . TYR A 1 86 ? -1.237 -2.567 -12.105 1.00 23.63 ? 85 TYR A OH 1 ATOM 643 N N . TYR A 1 87 ? -7.983 -6.974 -14.970 1.00 26.59 ? 86 TYR A N 1 ATOM 644 C CA . TYR A 1 87 ? -8.964 -7.866 -15.575 1.00 27.59 ? 86 TYR A CA 1 ATOM 645 C C . TYR A 1 87 ? -8.580 -8.179 -17.005 1.00 27.00 ? 86 TYR A C 1 ATOM 646 O O . TYR A 1 87 ? -8.022 -7.326 -17.696 1.00 28.43 ? 86 TYR A O 1 ATOM 647 C CB . TYR A 1 87 ? -10.335 -7.192 -15.641 1.00 27.74 ? 86 TYR A CB 1 ATOM 648 C CG . TYR A 1 87 ? -10.975 -6.866 -14.323 1.00 29.26 ? 86 TYR A CG 1 ATOM 649 C CD1 . TYR A 1 87 ? -11.777 -7.803 -13.663 1.00 30.08 ? 86 TYR A CD1 1 ATOM 650 C CD2 . TYR A 1 87 ? -10.803 -5.609 -13.740 1.00 27.96 ? 86 TYR A CD2 1 ATOM 651 C CE1 . TYR A 1 87 ? -12.397 -7.490 -12.454 1.00 31.08 ? 86 TYR A CE1 1 ATOM 652 C CE2 . TYR A 1 87 ? -11.412 -5.287 -12.535 1.00 29.81 ? 86 TYR A CE2 1 ATOM 653 C CZ . TYR A 1 87 ? -12.210 -6.228 -11.899 1.00 30.46 ? 86 TYR A CZ 1 ATOM 654 O OH . TYR A 1 87 ? -12.838 -5.896 -10.727 1.00 31.49 ? 86 TYR A OH 1 ATOM 655 N N . CYS A 1 88 ? -8.866 -9.393 -17.456 1.00 25.44 ? 87 CYS A N 1 ATOM 656 C CA . CYS A 1 88 ? -8.611 -9.690 -18.852 1.00 26.09 ? 87 CYS A CA 1 ATOM 657 C C . CYS A 1 88 ? -9.990 -9.664 -19.499 1.00 23.89 ? 87 CYS A C 1 ATOM 658 O O . CYS A 1 88 ? -11.006 -9.770 -18.812 1.00 23.30 ? 87 CYS A O 1 ATOM 659 C CB . CYS A 1 88 ? -7.907 -11.041 -19.063 1.00 27.90 ? 87 CYS A CB 1 ATOM 660 S SG . CYS A 1 88 ? -8.493 -12.487 -18.131 1.00 31.89 ? 87 CYS A SG 1 ATOM 661 N N . GLN A 1 89 ? -10.029 -9.495 -20.809 1.00 21.99 ? 88 GLN A N 1 ATOM 662 C CA . GLN A 1 89 ? -11.293 -9.423 -21.512 1.00 21.99 ? 88 GLN A CA 1 ATOM 663 C C . GLN A 1 89 ? -11.085 -9.935 -22.920 1.00 22.09 ? 88 GLN A C 1 ATOM 664 O O . GLN A 1 89 ? -10.017 -9.756 -23.501 1.00 21.40 ? 88 GLN A O 1 ATOM 665 C CB . GLN A 1 89 ? -11.781 -7.966 -21.513 1.00 24.20 ? 88 GLN A CB 1 ATOM 666 C CG . GLN A 1 89 ? -12.954 -7.649 -22.432 1.00 26.29 ? 88 GLN A CG 1 ATOM 667 C CD . GLN A 1 89 ? -12.516 -7.026 -23.749 1.00 28.01 ? 88 GLN A CD 1 ATOM 668 O OE1 . GLN A 1 89 ? -11.777 -6.037 -23.771 1.00 30.18 ? 88 GLN A OE1 1 ATOM 669 N NE2 . GLN A 1 89 ? -12.979 -7.595 -24.851 1.00 27.98 ? 88 GLN A NE2 1 ATOM 670 N N . GLN A 1 90 ? -12.093 -10.614 -23.454 1.00 21.59 ? 89 GLN A N 1 ATOM 671 C CA . GLN A 1 90 ? -12.002 -11.136 -24.807 1.00 20.20 ? 89 GLN A CA 1 ATOM 672 C C . GLN A 1 90 ? -13.325 -10.918 -25.498 1.00 20.43 ? 89 GLN A C 1 ATOM 673 O O . GLN A 1 90 ? -14.353 -10.708 -24.851 1.00 19.06 ? 89 GLN A O 1 ATOM 674 C CB . GLN A 1 90 ? -11.676 -12.634 -24.803 1.00 20.33 ? 89 GLN A CB 1 ATOM 675 C CG . GLN A 1 90 ? -12.794 -13.556 -24.263 1.00 22.75 ? 89 GLN A CG 1 ATOM 676 C CD . GLN A 1 90 ? -13.973 -13.747 -25.228 1.00 23.78 ? 89 GLN A CD 1 ATOM 677 O OE1 . GLN A 1 90 ? -13.782 -13.974 -26.421 1.00 23.23 ? 89 GLN A OE1 1 ATOM 678 N NE2 . GLN A 1 90 ? -15.197 -13.670 -24.703 1.00 22.80 ? 89 GLN A NE2 1 ATOM 679 N N . TRP A 1 91 ? -13.303 -10.961 -26.820 1.00 21.85 ? 90 TRP A N 1 ATOM 680 C CA . TRP A 1 91 ? -14.533 -10.814 -27.567 1.00 24.55 ? 90 TRP A CA 1 ATOM 681 C C . TRP A 1 91 ? -14.323 -11.400 -28.952 1.00 27.76 ? 90 TRP A C 1 ATOM 682 O O . TRP A 1 91 ? -14.541 -10.747 -29.976 1.00 29.00 ? 90 TRP A O 1 ATOM 683 C CB . TRP A 1 91 ? -14.959 -9.343 -27.627 1.00 24.54 ? 90 TRP A CB 1 ATOM 684 C CG . TRP A 1 91 ? -16.374 -9.163 -28.066 1.00 25.21 ? 90 TRP A CG 1 ATOM 685 C CD1 . TRP A 1 91 ? -17.356 -10.119 -28.091 1.00 24.64 ? 90 TRP A CD1 1 ATOM 686 C CD2 . TRP A 1 91 ? -16.978 -7.959 -28.556 1.00 26.36 ? 90 TRP A CD2 1 ATOM 687 N NE1 . TRP A 1 91 ? -18.526 -9.585 -28.567 1.00 24.76 ? 90 TRP A NE1 1 ATOM 688 C CE2 . TRP A 1 91 ? -18.324 -8.262 -28.863 1.00 25.64 ? 90 TRP A CE2 1 ATOM 689 C CE3 . TRP A 1 91 ? -16.514 -6.653 -28.768 1.00 24.77 ? 90 TRP A CE3 1 ATOM 690 C CZ2 . TRP A 1 91 ? -19.209 -7.306 -29.374 1.00 24.76 ? 90 TRP A CZ2 1 ATOM 691 C CZ3 . TRP A 1 91 ? -17.397 -5.706 -29.275 1.00 23.00 ? 90 TRP A CZ3 1 ATOM 692 C CH2 . TRP A 1 91 ? -18.724 -6.038 -29.571 1.00 23.73 ? 90 TRP A CH2 1 ATOM 693 N N . SER A 1 92 ? -13.869 -12.649 -28.970 1.00 29.74 ? 91 SER A N 1 ATOM 694 C CA . SER A 1 92 ? -13.641 -13.353 -30.220 1.00 30.44 ? 91 SER A CA 1 ATOM 695 C C . SER A 1 92 ? -14.953 -14.001 -30.633 1.00 32.32 ? 91 SER A C 1 ATOM 696 O O . SER A 1 92 ? -15.132 -14.390 -31.786 1.00 34.51 ? 91 SER A O 1 ATOM 697 C CB . SER A 1 92 ? -12.548 -14.406 -30.047 1.00 29.05 ? 91 SER A CB 1 ATOM 698 O OG . SER A 1 92 ? -11.276 -13.794 -29.922 1.00 27.57 ? 91 SER A OG 1 ATOM 699 N N . SER A 1 93 ? -15.869 -14.106 -29.677 1.00 33.67 ? 92 SER A N 1 ATOM 700 C CA . SER A 1 93 ? -17.191 -14.674 -29.912 1.00 36.47 ? 92 SER A CA 1 ATOM 701 C C . SER A 1 93 ? -18.107 -14.053 -28.859 1.00 37.46 ? 92 SER A C 1 ATOM 702 O O . SER A 1 93 ? -17.630 -13.578 -27.825 1.00 39.22 ? 92 SER A O 1 ATOM 703 C CB . SER A 1 93 ? -17.171 -16.201 -29.742 1.00 36.60 ? 92 SER A CB 1 ATOM 704 O OG . SER A 1 93 ? -17.429 -16.576 -28.395 1.00 38.29 ? 92 SER A OG 1 ATOM 705 N N . ASN A 1 94 ? -19.411 -14.044 -29.114 1.00 37.01 ? 93 ASN A N 1 ATOM 706 C CA . ASN A 1 94 ? -20.345 -13.481 -28.147 1.00 37.26 ? 93 ASN A CA 1 ATOM 707 C C . ASN A 1 94 ? -20.611 -14.485 -27.026 1.00 36.54 ? 93 ASN A C 1 ATOM 708 O O . ASN A 1 94 ? -20.660 -15.697 -27.263 1.00 37.03 ? 93 ASN A O 1 ATOM 709 C CB . ASN A 1 94 ? -21.654 -13.112 -28.835 1.00 41.57 ? 93 ASN A CB 1 ATOM 710 C CG . ASN A 1 94 ? -21.458 -12.097 -29.940 1.00 45.71 ? 93 ASN A CG 1 ATOM 711 O OD1 . ASN A 1 94 ? -21.035 -10.969 -29.689 1.00 48.29 ? 93 ASN A OD1 1 ATOM 712 N ND2 . ASN A 1 94 ? -21.756 -12.494 -31.175 1.00 46.54 ? 93 ASN A ND2 1 ATOM 713 N N . PRO A 1 95 ? -20.783 -13.991 -25.784 1.00 35.13 ? 94 PRO A N 1 ATOM 714 C CA . PRO A 1 95 ? -20.732 -12.564 -25.443 1.00 33.18 ? 94 PRO A CA 1 ATOM 715 C C . PRO A 1 95 ? -19.334 -12.095 -25.030 1.00 33.42 ? 94 PRO A C 1 ATOM 716 O O . PRO A 1 95 ? -18.482 -12.911 -24.664 1.00 34.20 ? 94 PRO A O 1 ATOM 717 C CB . PRO A 1 95 ? -21.716 -12.469 -24.289 1.00 28.99 ? 94 PRO A CB 1 ATOM 718 C CG . PRO A 1 95 ? -21.410 -13.716 -23.541 1.00 30.46 ? 94 PRO A CG 1 ATOM 719 C CD . PRO A 1 95 ? -21.286 -14.775 -24.638 1.00 31.15 ? 94 PRO A CD 1 ATOM 720 N N . LEU A 1 96 ? -19.103 -10.784 -25.100 1.00 30.46 ? 95 LEU A N 1 ATOM 721 C CA . LEU A 1 96 ? -17.831 -10.223 -24.675 1.00 28.02 ? 95 LEU A CA 1 ATOM 722 C C . LEU A 1 96 ? -17.735 -10.635 -23.209 1.00 28.46 ? 95 LEU A C 1 ATOM 723 O O . LEU A 1 96 ? -18.731 -10.567 -22.489 1.00 31.74 ? 95 LEU A O 1 ATOM 724 C CB . LEU A 1 96 ? -17.862 -8.690 -24.798 1.00 24.11 ? 95 LEU A CB 1 ATOM 725 C CG . LEU A 1 96 ? -16.658 -7.868 -24.311 1.00 23.23 ? 95 LEU A CG 1 ATOM 726 C CD1 . LEU A 1 96 ? -16.611 -6.531 -25.028 1.00 20.46 ? 95 LEU A CD1 1 ATOM 727 C CD2 . LEU A 1 96 ? -16.728 -7.661 -22.804 1.00 17.00 ? 95 LEU A CD2 1 ATOM 728 N N . THR A 1 97 ? -16.565 -11.073 -22.758 1.00 27.67 ? 96 THR A N 1 ATOM 729 C CA . THR A 1 97 ? -16.422 -11.471 -21.359 1.00 26.59 ? 96 THR A CA 1 ATOM 730 C C . THR A 1 97 ? -15.162 -10.932 -20.694 1.00 26.73 ? 96 THR A C 1 ATOM 731 O O . THR A 1 97 ? -14.173 -10.615 -21.359 1.00 28.07 ? 96 THR A O 1 ATOM 732 C CB . THR A 1 97 ? -16.405 -13.001 -21.214 1.00 28.76 ? 96 THR A CB 1 ATOM 733 O OG1 . THR A 1 97 ? -15.325 -13.534 -21.994 1.00 29.98 ? 96 THR A OG1 1 ATOM 734 C CG2 . THR A 1 97 ? -17.729 -13.607 -21.690 1.00 26.93 ? 96 THR A CG2 1 ATOM 735 N N . PHE A 1 98 ? -15.216 -10.846 -19.369 1.00 26.31 ? 97 PHE A N 1 ATOM 736 C CA . PHE A 1 98 ? -14.120 -10.369 -18.541 1.00 24.99 ? 97 PHE A CA 1 ATOM 737 C C . PHE A 1 98 ? -13.733 -11.481 -17.572 1.00 26.86 ? 97 PHE A C 1 ATOM 738 O O . PHE A 1 98 ? -14.579 -12.296 -17.193 1.00 27.90 ? 97 PHE A O 1 ATOM 739 C CB . PHE A 1 98 ? -14.576 -9.198 -17.678 1.00 24.96 ? 97 PHE A CB 1 ATOM 740 C CG . PHE A 1 98 ? -14.875 -7.952 -18.430 1.00 26.33 ? 97 PHE A CG 1 ATOM 741 C CD1 . PHE A 1 98 ? -13.851 -7.068 -18.769 1.00 26.87 ? 97 PHE A CD1 1 ATOM 742 C CD2 . PHE A 1 98 ? -16.187 -7.624 -18.754 1.00 24.75 ? 97 PHE A CD2 1 ATOM 743 C CE1 . PHE A 1 98 ? -14.130 -5.866 -19.416 1.00 27.91 ? 97 PHE A CE1 1 ATOM 744 C CE2 . PHE A 1 98 ? -16.484 -6.426 -19.403 1.00 26.18 ? 97 PHE A CE2 1 ATOM 745 C CZ . PHE A 1 98 ? -15.454 -5.540 -19.735 1.00 27.45 ? 97 PHE A CZ 1 ATOM 746 N N . GLY A 1 99 ? -12.471 -11.499 -17.149 1.00 26.08 ? 98 GLY A N 1 ATOM 747 C CA . GLY A 1 99 ? -12.037 -12.477 -16.165 1.00 24.44 ? 98 GLY A CA 1 ATOM 748 C C . GLY A 1 99 ? -12.484 -11.921 -14.822 1.00 25.15 ? 98 GLY A C 1 ATOM 749 O O . GLY A 1 99 ? -12.904 -10.767 -14.764 1.00 26.15 ? 98 GLY A O 1 ATOM 750 N N . ALA A 1 100 ? -12.413 -12.704 -13.744 1.00 25.18 ? 99 ALA A N 1 ATOM 751 C CA . ALA A 1 100 ? -12.839 -12.204 -12.427 1.00 24.08 ? 99 ALA A CA 1 ATOM 752 C C . ALA A 1 100 ? -11.856 -11.196 -11.840 1.00 25.31 ? 99 ALA A C 1 ATOM 753 O O . ALA A 1 100 ? -12.108 -10.619 -10.786 1.00 25.36 ? 99 ALA A O 1 ATOM 754 C CB . ALA A 1 100 ? -13.037 -13.359 -11.445 1.00 19.91 ? 99 ALA A CB 1 ATOM 755 N N . GLY A 1 101 ? -10.729 -11.006 -12.519 1.00 26.61 ? 100 GLY A N 1 ATOM 756 C CA . GLY A 1 101 ? -9.735 -10.051 -12.070 1.00 27.73 ? 100 GLY A CA 1 ATOM 757 C C . GLY A 1 101 ? -8.741 -10.566 -11.054 1.00 29.03 ? 100 GLY A C 1 ATOM 758 O O . GLY A 1 101 ? -9.026 -11.499 -10.314 1.00 30.40 ? 100 GLY A O 1 ATOM 759 N N . THR A 1 102 ? -7.560 -9.961 -11.035 1.00 28.18 ? 101 THR A N 1 ATOM 760 C CA . THR A 1 102 ? -6.530 -10.331 -10.081 1.00 28.78 ? 101 THR A CA 1 ATOM 761 C C . THR A 1 102 ? -6.226 -9.093 -9.265 1.00 28.83 ? 101 THR A C 1 ATOM 762 O O . THR A 1 102 ? -5.829 -8.072 -9.810 1.00 29.90 ? 101 THR A O 1 ATOM 763 C CB . THR A 1 102 ? -5.231 -10.780 -10.773 1.00 30.23 ? 101 THR A CB 1 ATOM 764 O OG1 . THR A 1 102 ? -5.445 -12.028 -11.444 1.00 33.07 ? 101 THR A OG1 1 ATOM 765 C CG2 . THR A 1 102 ? -4.119 -10.947 -9.752 1.00 28.27 ? 101 THR A CG2 1 ATOM 766 N N . LYS A 1 103 ? -6.429 -9.161 -7.959 1.00 30.63 ? 102 LYS A N 1 ATOM 767 C CA . LYS A 1 103 ? -6.134 -8.005 -7.137 1.00 32.43 ? 102 LYS A CA 1 ATOM 768 C C . LYS A 1 103 ? -4.673 -8.056 -6.729 1.00 32.29 ? 102 LYS A C 1 ATOM 769 O O . LYS A 1 103 ? -4.247 -8.968 -6.029 1.00 32.58 ? 102 LYS A O 1 ATOM 770 C CB . LYS A 1 103 ? -7.022 -7.966 -5.893 1.00 34.18 ? 102 LYS A CB 1 ATOM 771 C CG . LYS A 1 103 ? -6.769 -6.738 -5.027 1.00 38.11 ? 102 LYS A CG 1 ATOM 772 C CD . LYS A 1 103 ? -7.786 -6.590 -3.897 1.00 41.82 ? 102 LYS A CD 1 ATOM 773 C CE . LYS A 1 103 ? -7.482 -5.338 -3.069 1.00 44.15 ? 102 LYS A CE 1 ATOM 774 N NZ . LYS A 1 103 ? -8.439 -5.126 -1.944 1.00 48.99 ? 102 LYS A NZ 1 ATOM 775 N N . LEU A 1 104 ? -3.908 -7.077 -7.192 1.00 31.16 ? 103 LEU A N 1 ATOM 776 C CA . LEU A 1 104 ? -2.496 -6.997 -6.877 1.00 30.97 ? 103 LEU A CA 1 ATOM 777 C C . LEU A 1 104 ? -2.283 -5.965 -5.776 1.00 31.68 ? 103 LEU A C 1 ATOM 778 O O . LEU A 1 104 ? -2.571 -4.785 -5.959 1.00 31.61 ? 103 LEU A O 1 ATOM 779 C CB . LEU A 1 104 ? -1.706 -6.599 -8.128 1.00 29.49 ? 103 LEU A CB 1 ATOM 780 C CG . LEU A 1 104 ? -0.213 -6.357 -7.907 1.00 29.62 ? 103 LEU A CG 1 ATOM 781 C CD1 . LEU A 1 104 ? 0.447 -7.646 -7.419 1.00 27.76 ? 103 LEU A CD1 1 ATOM 782 C CD2 . LEU A 1 104 ? 0.428 -5.866 -9.200 1.00 29.06 ? 103 LEU A CD2 1 ATOM 783 N N . GLU A 1 105 ? -1.778 -6.417 -4.632 1.00 32.94 ? 104 GLU A N 1 ATOM 784 C CA . GLU A 1 105 ? -1.516 -5.531 -3.496 1.00 34.26 ? 104 GLU A CA 1 ATOM 785 C C . GLU A 1 105 ? -0.033 -5.414 -3.209 1.00 33.84 ? 104 GLU A C 1 ATOM 786 O O . GLU A 1 105 ? 0.780 -6.148 -3.761 1.00 34.32 ? 104 GLU A O 1 ATOM 787 C CB . GLU A 1 105 ? -2.184 -6.068 -2.237 1.00 35.75 ? 104 GLU A CB 1 ATOM 788 C CG . GLU A 1 105 ? -1.815 -7.512 -1.963 1.00 40.28 ? 104 GLU A CG 1 ATOM 789 C CD . GLU A 1 105 ? -2.045 -7.925 -0.528 1.00 42.57 ? 104 GLU A CD 1 ATOM 790 O OE1 . GLU A 1 105 ? -3.110 -7.597 0.025 1.00 46.19 ? 104 GLU A OE1 1 ATOM 791 O OE2 . GLU A 1 105 ? -1.162 -8.590 0.049 1.00 45.12 ? 104 GLU A OE2 1 ATOM 792 N N . LEU A 1 106 ? 0.311 -4.484 -2.329 1.00 35.13 ? 105 LEU A N 1 ATOM 793 C CA . LEU A 1 106 ? 1.693 -4.299 -1.926 1.00 34.70 ? 105 LEU A CA 1 ATOM 794 C C . LEU A 1 106 ? 2.041 -5.322 -0.854 1.00 35.46 ? 105 LEU A C 1 ATOM 795 O O . LEU A 1 106 ? 1.241 -5.608 0.044 1.00 34.23 ? 105 LEU A O 1 ATOM 796 C CB . LEU A 1 106 ? 1.920 -2.903 -1.359 1.00 36.28 ? 105 LEU A CB 1 ATOM 797 C CG . LEU A 1 106 ? 2.286 -1.785 -2.324 1.00 37.55 ? 105 LEU A CG 1 ATOM 798 C CD1 . LEU A 1 106 ? 3.048 -0.712 -1.546 1.00 38.82 ? 105 LEU A CD1 1 ATOM 799 C CD2 . LEU A 1 106 ? 3.160 -2.326 -3.442 1.00 39.18 ? 105 LEU A CD2 1 ATOM 800 N N . LYS A 1 107 ? 3.251 -5.862 -0.955 1.00 36.12 ? 106 LYS A N 1 ATOM 801 C CA . LYS A 1 107 ? 3.747 -6.859 -0.017 1.00 35.25 ? 106 LYS A CA 1 ATOM 802 C C . LYS A 1 107 ? 4.538 -6.152 1.074 1.00 35.15 ? 106 LYS A C 1 ATOM 803 O O . LYS A 1 107 ? 5.194 -5.139 0.816 1.00 34.77 ? 106 LYS A O 1 ATOM 804 C CB . LYS A 1 107 ? 4.640 -7.843 -0.772 1.00 37.83 ? 106 LYS A CB 1 ATOM 805 C CG . LYS A 1 107 ? 5.427 -8.819 0.071 1.00 39.11 ? 106 LYS A CG 1 ATOM 806 C CD . LYS A 1 107 ? 4.650 -10.084 0.317 1.00 43.02 ? 106 LYS A CD 1 ATOM 807 C CE . LYS A 1 107 ? 5.592 -11.275 0.322 1.00 45.13 ? 106 LYS A CE 1 ATOM 808 N NZ . LYS A 1 107 ? 6.304 -11.395 -0.989 1.00 46.77 ? 106 LYS A NZ 1 ATOM 809 N N . ARG A 1 108 ? 4.456 -6.678 2.294 1.00 35.04 ? 107 ARG A N 1 ATOM 810 C CA . ARG A 1 108 ? 5.173 -6.118 3.438 1.00 35.47 ? 107 ARG A CA 1 ATOM 811 C C . ARG A 1 108 ? 5.377 -7.212 4.476 1.00 35.92 ? 107 ARG A C 1 ATOM 812 O O . ARG A 1 108 ? 4.876 -8.326 4.314 1.00 36.97 ? 107 ARG A O 1 ATOM 813 C CB . ARG A 1 108 ? 4.391 -4.966 4.076 1.00 35.57 ? 107 ARG A CB 1 ATOM 814 C CG . ARG A 1 108 ? 3.030 -5.364 4.638 1.00 38.74 ? 107 ARG A CG 1 ATOM 815 C CD . ARG A 1 108 ? 2.675 -4.510 5.851 1.00 37.42 ? 107 ARG A CD 1 ATOM 816 N NE . ARG A 1 108 ? 3.499 -4.855 7.007 1.00 36.05 ? 107 ARG A NE 1 ATOM 817 C CZ . ARG A 1 108 ? 3.932 -3.979 7.907 1.00 36.40 ? 107 ARG A CZ 1 ATOM 818 N NH1 . ARG A 1 108 ? 3.624 -2.696 7.784 1.00 36.53 ? 107 ARG A NH1 1 ATOM 819 N NH2 . ARG A 1 108 ? 4.675 -4.385 8.931 1.00 36.07 ? 107 ARG A NH2 1 ATOM 820 N N . ALA A 1 109 ? 6.111 -6.896 5.539 1.00 35.41 ? 108 ALA A N 1 ATOM 821 C CA . ALA A 1 109 ? 6.362 -7.871 6.599 1.00 36.08 ? 108 ALA A CA 1 ATOM 822 C C . ALA A 1 109 ? 5.055 -8.248 7.287 1.00 35.87 ? 108 ALA A C 1 ATOM 823 O O . ALA A 1 109 ? 4.143 -7.426 7.404 1.00 37.94 ? 108 ALA A O 1 ATOM 824 C CB . ALA A 1 109 ? 7.334 -7.295 7.626 1.00 33.04 ? 108 ALA A CB 1 ATOM 825 N N . ASP A 1 110 ? 4.953 -9.491 7.733 1.00 33.72 ? 109 ASP A N 1 ATOM 826 C CA . ASP A 1 110 ? 3.754 -9.913 8.424 1.00 33.03 ? 109 ASP A CA 1 ATOM 827 C C . ASP A 1 110 ? 3.607 -9.065 9.683 1.00 30.79 ? 109 ASP A C 1 ATOM 828 O O . ASP A 1 110 ? 4.593 -8.624 10.264 1.00 29.59 ? 109 ASP A O 1 ATOM 829 C CB . ASP A 1 110 ? 3.846 -11.397 8.783 1.00 35.06 ? 109 ASP A CB 1 ATOM 830 C CG . ASP A 1 110 ? 3.557 -12.298 7.595 1.00 36.83 ? 109 ASP A CG 1 ATOM 831 O OD1 . ASP A 1 110 ? 3.354 -11.759 6.491 1.00 38.09 ? 109 ASP A OD1 1 ATOM 832 O OD2 . ASP A 1 110 ? 3.529 -13.541 7.759 1.00 38.74 ? 109 ASP A OD2 1 ATOM 833 N N . ALA A 1 111 ? 2.368 -8.817 10.085 1.00 30.14 ? 110 ALA A N 1 ATOM 834 C CA . ALA A 1 111 ? 2.089 -8.023 11.277 1.00 28.53 ? 110 ALA A CA 1 ATOM 835 C C . ALA A 1 111 ? 0.851 -8.583 11.958 1.00 27.92 ? 110 ALA A C 1 ATOM 836 O O . ALA A 1 111 ? -0.155 -8.849 11.304 1.00 29.34 ? 110 ALA A O 1 ATOM 837 C CB . ALA A 1 111 ? 1.861 -6.560 10.901 1.00 26.38 ? 110 ALA A CB 1 ATOM 838 N N . ALA A 1 112 ? 0.930 -8.781 13.268 1.00 28.33 ? 111 ALA A N 1 ATOM 839 C CA . ALA A 1 112 ? -0.207 -9.303 14.014 1.00 28.35 ? 111 ALA A CA 1 ATOM 840 C C . ALA A 1 112 ? -1.159 -8.143 14.247 1.00 28.85 ? 111 ALA A C 1 ATOM 841 O O . ALA A 1 112 ? -0.741 -6.989 14.347 1.00 28.65 ? 111 ALA A O 1 ATOM 842 C CB . ALA A 1 112 ? 0.249 -9.888 15.339 1.00 24.40 ? 111 ALA A CB 1 ATOM 843 N N . PRO A 1 113 ? -2.461 -8.426 14.315 1.00 30.83 ? 112 PRO A N 1 ATOM 844 C CA . PRO A 1 113 ? -3.390 -7.319 14.536 1.00 32.14 ? 112 PRO A CA 1 ATOM 845 C C . PRO A 1 113 ? -3.459 -6.907 15.988 1.00 33.64 ? 112 PRO A C 1 ATOM 846 O O . PRO A 1 113 ? -3.206 -7.710 16.881 1.00 37.29 ? 112 PRO A O 1 ATOM 847 C CB . PRO A 1 113 ? -4.718 -7.893 14.072 1.00 30.72 ? 112 PRO A CB 1 ATOM 848 C CG . PRO A 1 113 ? -4.599 -9.328 14.479 1.00 28.43 ? 112 PRO A CG 1 ATOM 849 C CD . PRO A 1 113 ? -3.190 -9.674 14.027 1.00 28.86 ? 112 PRO A CD 1 ATOM 850 N N . THR A 1 114 ? -3.780 -5.646 16.224 1.00 32.67 ? 113 THR A N 1 ATOM 851 C CA . THR A 1 114 ? -3.960 -5.187 17.583 1.00 32.04 ? 113 THR A CA 1 ATOM 852 C C . THR A 1 114 ? -5.469 -5.325 17.724 1.00 30.34 ? 113 THR A C 1 ATOM 853 O O . THR A 1 114 ? -6.219 -4.772 16.931 1.00 30.32 ? 113 THR A O 1 ATOM 854 C CB . THR A 1 114 ? -3.497 -3.744 17.746 1.00 32.16 ? 113 THR A CB 1 ATOM 855 O OG1 . THR A 1 114 ? -2.066 -3.730 17.792 1.00 32.96 ? 113 THR A OG1 1 ATOM 856 C CG2 . THR A 1 114 ? -4.043 -3.143 19.032 1.00 33.23 ? 113 THR A CG2 1 ATOM 857 N N . VAL A 1 115 ? -5.907 -6.089 18.716 1.00 30.43 ? 114 VAL A N 1 ATOM 858 C CA . VAL A 1 115 ? -7.325 -6.353 18.906 1.00 28.81 ? 114 VAL A CA 1 ATOM 859 C C . VAL A 1 115 ? -7.938 -5.708 20.142 1.00 29.21 ? 114 VAL A C 1 ATOM 860 O O . VAL A 1 115 ? -7.332 -5.669 21.212 1.00 30.76 ? 114 VAL A O 1 ATOM 861 C CB . VAL A 1 115 ? -7.560 -7.886 18.958 1.00 26.54 ? 114 VAL A CB 1 ATOM 862 C CG1 . VAL A 1 115 ? -9.049 -8.204 18.996 1.00 27.57 ? 114 VAL A CG1 1 ATOM 863 C CG2 . VAL A 1 115 ? -6.927 -8.531 17.753 1.00 25.41 ? 114 VAL A CG2 1 ATOM 864 N N . SER A 1 116 ? -9.152 -5.198 19.992 1.00 28.47 ? 115 SER A N 1 ATOM 865 C CA . SER A 1 116 ? -9.844 -4.583 21.114 1.00 28.87 ? 115 SER A CA 1 ATOM 866 C C . SER A 1 116 ? -11.344 -4.835 21.003 1.00 29.40 ? 115 SER A C 1 ATOM 867 O O . SER A 1 116 ? -11.934 -4.689 19.933 1.00 29.81 ? 115 SER A O 1 ATOM 868 C CB . SER A 1 116 ? -9.535 -3.095 21.161 1.00 28.06 ? 115 SER A CB 1 ATOM 869 O OG . SER A 1 116 ? -9.590 -2.551 19.864 1.00 35.21 ? 115 SER A OG 1 ATOM 870 N N . ILE A 1 117 ? -11.943 -5.237 22.120 1.00 28.96 ? 116 ILE A N 1 ATOM 871 C CA . ILE A 1 117 ? -13.364 -5.551 22.192 1.00 26.99 ? 116 ILE A CA 1 ATOM 872 C C . ILE A 1 117 ? -14.081 -4.447 22.972 1.00 27.23 ? 116 ILE A C 1 ATOM 873 O O . ILE A 1 117 ? -13.527 -3.899 23.922 1.00 26.66 ? 116 ILE A O 1 ATOM 874 C CB . ILE A 1 117 ? -13.566 -6.943 22.887 1.00 26.82 ? 116 ILE A CB 1 ATOM 875 C CG1 . ILE A 1 117 ? -15.036 -7.327 22.921 1.00 27.51 ? 116 ILE A CG1 1 ATOM 876 C CG2 . ILE A 1 117 ? -13.015 -6.918 24.301 1.00 25.30 ? 116 ILE A CG2 1 ATOM 877 C CD1 . ILE A 1 117 ? -15.623 -7.499 21.567 1.00 35.88 ? 116 ILE A CD1 1 ATOM 878 N N . PHE A 1 118 ? -15.298 -4.107 22.554 1.00 27.62 ? 117 PHE A N 1 ATOM 879 C CA . PHE A 1 118 ? -16.083 -3.074 23.224 1.00 27.85 ? 117 PHE A CA 1 ATOM 880 C C . PHE A 1 118 ? -17.502 -3.565 23.477 1.00 29.57 ? 117 PHE A C 1 ATOM 881 O O . PHE A 1 118 ? -18.098 -4.240 22.631 1.00 29.70 ? 117 PHE A O 1 ATOM 882 C CB . PHE A 1 118 ? -16.163 -1.801 22.385 1.00 25.32 ? 117 PHE A CB 1 ATOM 883 C CG . PHE A 1 118 ? -14.843 -1.299 21.926 1.00 27.01 ? 117 PHE A CG 1 ATOM 884 C CD1 . PHE A 1 118 ? -14.253 -1.813 20.778 1.00 27.40 ? 117 PHE A CD1 1 ATOM 885 C CD2 . PHE A 1 118 ? -14.176 -0.313 22.642 1.00 27.64 ? 117 PHE A CD2 1 ATOM 886 C CE1 . PHE A 1 118 ? -13.018 -1.347 20.354 1.00 28.88 ? 117 PHE A CE1 1 ATOM 887 C CE2 . PHE A 1 118 ? -12.945 0.160 22.227 1.00 26.56 ? 117 PHE A CE2 1 ATOM 888 C CZ . PHE A 1 118 ? -12.361 -0.355 21.082 1.00 28.34 ? 117 PHE A CZ 1 ATOM 889 N N . PRO A 1 119 ? -18.068 -3.217 24.642 1.00 29.43 ? 118 PRO A N 1 ATOM 890 C CA . PRO A 1 119 ? -19.424 -3.630 24.998 1.00 30.06 ? 118 PRO A CA 1 ATOM 891 C C . PRO A 1 119 ? -20.471 -2.657 24.468 1.00 29.99 ? 118 PRO A C 1 ATOM 892 O O . PRO A 1 119 ? -20.149 -1.563 24.022 1.00 29.88 ? 118 PRO A O 1 ATOM 893 C CB . PRO A 1 119 ? -19.382 -3.629 26.517 1.00 29.08 ? 118 PRO A CB 1 ATOM 894 C CG . PRO A 1 119 ? -18.583 -2.393 26.776 1.00 30.16 ? 118 PRO A CG 1 ATOM 895 C CD . PRO A 1 119 ? -17.438 -2.497 25.765 1.00 28.32 ? 118 PRO A CD 1 ATOM 896 N N . PRO A 1 120 ? -21.743 -3.061 24.504 1.00 30.92 ? 119 PRO A N 1 ATOM 897 C CA . PRO A 1 120 ? -22.851 -2.229 24.043 1.00 30.95 ? 119 PRO A CA 1 ATOM 898 C C . PRO A 1 120 ? -22.924 -0.971 24.898 1.00 32.18 ? 119 PRO A C 1 ATOM 899 O O . PRO A 1 120 ? -22.631 -1.013 26.096 1.00 32.22 ? 119 PRO A O 1 ATOM 900 C CB . PRO A 1 120 ? -24.060 -3.122 24.276 1.00 28.98 ? 119 PRO A CB 1 ATOM 901 C CG . PRO A 1 120 ? -23.509 -4.479 24.066 1.00 30.87 ? 119 PRO A CG 1 ATOM 902 C CD . PRO A 1 120 ? -22.209 -4.424 24.804 1.00 31.00 ? 119 PRO A CD 1 ATOM 903 N N . SER A 1 121 ? -23.312 0.144 24.290 1.00 32.81 ? 120 SER A N 1 ATOM 904 C CA . SER A 1 121 ? -23.440 1.394 25.035 1.00 32.76 ? 120 SER A CA 1 ATOM 905 C C . SER A 1 121 ? -24.788 1.378 25.740 1.00 33.11 ? 120 SER A C 1 ATOM 906 O O . SER A 1 121 ? -25.701 0.650 25.339 1.00 34.34 ? 120 SER A O 1 ATOM 907 C CB . SER A 1 121 ? -23.398 2.591 24.091 1.00 33.35 ? 120 SER A CB 1 ATOM 908 O OG . SER A 1 121 ? -24.560 2.633 23.279 1.00 31.78 ? 120 SER A OG 1 ATOM 909 N N . SER A 1 122 ? -24.921 2.181 26.786 1.00 32.60 ? 121 SER A N 1 ATOM 910 C CA . SER A 1 122 ? -26.181 2.236 27.505 1.00 30.92 ? 121 SER A CA 1 ATOM 911 C C . SER A 1 122 ? -27.281 2.748 26.585 1.00 30.72 ? 121 SER A C 1 ATOM 912 O O . SER A 1 122 ? -28.416 2.262 26.621 1.00 28.77 ? 121 SER A O 1 ATOM 913 C CB . SER A 1 122 ? -26.056 3.145 28.725 1.00 31.71 ? 121 SER A CB 1 ATOM 914 O OG . SER A 1 122 ? -25.141 2.605 29.665 1.00 34.75 ? 121 SER A OG 1 ATOM 915 N N . GLU A 1 123 ? -26.951 3.720 25.744 1.00 31.09 ? 122 GLU A N 1 ATOM 916 C CA . GLU A 1 123 ? -27.960 4.257 24.847 1.00 31.83 ? 122 GLU A CA 1 ATOM 917 C C . GLU A 1 123 ? -28.591 3.140 24.008 1.00 31.32 ? 122 GLU A C 1 ATOM 918 O O . GLU A 1 123 ? -29.810 2.966 24.020 1.00 32.30 ? 122 GLU A O 1 ATOM 919 C CB . GLU A 1 123 ? -27.365 5.327 23.936 1.00 32.95 ? 122 GLU A CB 1 ATOM 920 C CG . GLU A 1 123 ? -28.416 6.295 23.411 1.00 37.99 ? 122 GLU A CG 1 ATOM 921 C CD . GLU A 1 123 ? -27.871 7.244 22.364 1.00 42.19 ? 122 GLU A CD 1 ATOM 922 O OE1 . GLU A 1 123 ? -26.753 7.772 22.565 1.00 42.95 ? 122 GLU A OE1 1 ATOM 923 O OE2 . GLU A 1 123 ? -28.565 7.464 21.343 1.00 44.18 ? 122 GLU A OE2 1 ATOM 924 N N . GLN A 1 124 ? -27.776 2.373 23.292 1.00 30.31 ? 123 GLN A N 1 ATOM 925 C CA . GLN A 1 124 ? -28.327 1.299 22.478 1.00 30.25 ? 123 GLN A CA 1 ATOM 926 C C . GLN A 1 124 ? -29.128 0.323 23.340 1.00 29.43 ? 123 GLN A C 1 ATOM 927 O O . GLN A 1 124 ? -30.262 -0.021 23.008 1.00 29.29 ? 123 GLN A O 1 ATOM 928 C CB . GLN A 1 124 ? -27.220 0.555 21.720 1.00 30.51 ? 123 GLN A CB 1 ATOM 929 C CG . GLN A 1 124 ? -27.737 -0.660 20.966 1.00 30.65 ? 123 GLN A CG 1 ATOM 930 C CD . GLN A 1 124 ? -26.677 -1.352 20.136 1.00 31.48 ? 123 GLN A CD 1 ATOM 931 O OE1 . GLN A 1 124 ? -25.509 -1.446 20.534 1.00 31.73 ? 123 GLN A OE1 1 ATOM 932 N NE2 . GLN A 1 124 ? -27.084 -1.861 18.981 1.00 28.39 ? 123 GLN A NE2 1 ATOM 933 N N . LEU A 1 125 ? -28.549 -0.115 24.452 1.00 29.00 ? 124 LEU A N 1 ATOM 934 C CA . LEU A 1 125 ? -29.251 -1.034 25.341 1.00 27.80 ? 124 LEU A CA 1 ATOM 935 C C . LEU A 1 125 ? -30.628 -0.490 25.693 1.00 28.33 ? 124 LEU A C 1 ATOM 936 O O . LEU A 1 125 ? -31.606 -1.235 25.745 1.00 29.39 ? 124 LEU A O 1 ATOM 937 C CB . LEU A 1 125 ? -28.430 -1.280 26.612 1.00 25.60 ? 124 LEU A CB 1 ATOM 938 C CG . LEU A 1 125 ? -27.299 -2.302 26.408 1.00 26.73 ? 124 LEU A CG 1 ATOM 939 C CD1 . LEU A 1 125 ? -26.381 -2.357 27.614 1.00 23.52 ? 124 LEU A CD1 1 ATOM 940 C CD2 . LEU A 1 125 ? -27.910 -3.683 26.149 1.00 25.74 ? 124 LEU A CD2 1 ATOM 941 N N . THR A 1 126 ? -30.706 0.817 25.908 1.00 29.35 ? 125 THR A N 1 ATOM 942 C CA . THR A 1 126 ? -31.963 1.468 26.256 1.00 29.58 ? 125 THR A CA 1 ATOM 943 C C . THR A 1 126 ? -33.053 1.226 25.211 1.00 30.90 ? 125 THR A C 1 ATOM 944 O O . THR A 1 126 ? -34.252 1.224 25.539 1.00 29.34 ? 125 THR A O 1 ATOM 945 C CB . THR A 1 126 ? -31.756 2.994 26.428 1.00 29.45 ? 125 THR A CB 1 ATOM 946 O OG1 . THR A 1 126 ? -30.876 3.235 27.533 1.00 34.36 ? 125 THR A OG1 1 ATOM 947 C CG2 . THR A 1 126 ? -33.070 3.698 26.695 1.00 30.73 ? 125 THR A CG2 1 ATOM 948 N N . SER A 1 127 ? -32.639 1.009 23.961 1.00 31.45 ? 126 SER A N 1 ATOM 949 C CA . SER A 1 127 ? -33.587 0.795 22.864 1.00 33.05 ? 126 SER A CA 1 ATOM 950 C C . SER A 1 127 ? -33.910 -0.671 22.594 1.00 33.72 ? 126 SER A C 1 ATOM 951 O O . SER A 1 127 ? -34.607 -0.984 21.631 1.00 32.75 ? 126 SER A O 1 ATOM 952 C CB . SER A 1 127 ? -33.057 1.426 21.576 1.00 34.22 ? 126 SER A CB 1 ATOM 953 O OG . SER A 1 127 ? -31.908 0.728 21.105 1.00 37.61 ? 126 SER A OG 1 ATOM 954 N N . GLY A 1 128 ? -33.383 -1.563 23.427 1.00 34.47 ? 127 GLY A N 1 ATOM 955 C CA . GLY A 1 128 ? -33.656 -2.979 23.268 1.00 35.73 ? 127 GLY A CA 1 ATOM 956 C C . GLY A 1 128 ? -32.648 -3.793 22.480 1.00 37.53 ? 127 GLY A C 1 ATOM 957 O O . GLY A 1 128 ? -32.808 -5.009 22.355 1.00 39.67 ? 127 GLY A O 1 ATOM 958 N N . GLY A 1 129 ? -31.616 -3.143 21.948 1.00 37.98 ? 128 GLY A N 1 ATOM 959 C CA . GLY A 1 129 ? -30.615 -3.856 21.169 1.00 34.89 ? 128 GLY A CA 1 ATOM 960 C C . GLY A 1 129 ? -29.233 -3.824 21.791 1.00 33.61 ? 128 GLY A C 1 ATOM 961 O O . GLY A 1 129 ? -28.950 -3.006 22.662 1.00 32.22 ? 128 GLY A O 1 ATOM 962 N N . ALA A 1 130 ? -28.365 -4.720 21.338 1.00 32.08 ? 129 ALA A N 1 ATOM 963 C CA . ALA A 1 130 ? -27.007 -4.784 21.857 1.00 31.39 ? 129 ALA A CA 1 ATOM 964 C C . ALA A 1 130 ? -26.001 -5.172 20.771 1.00 32.30 ? 129 ALA A C 1 ATOM 965 O O . ALA A 1 130 ? -26.118 -6.230 20.148 1.00 33.60 ? 129 ALA A O 1 ATOM 966 C CB . ALA A 1 130 ? -26.946 -5.781 23.008 1.00 26.57 ? 129 ALA A CB 1 ATOM 967 N N . SER A 1 131 ? -25.022 -4.303 20.530 1.00 32.04 ? 130 SER A N 1 ATOM 968 C CA . SER A 1 131 ? -23.984 -4.587 19.543 1.00 29.74 ? 130 SER A CA 1 ATOM 969 C C . SER A 1 131 ? -22.649 -4.633 20.249 1.00 28.24 ? 130 SER A C 1 ATOM 970 O O . SER A 1 131 ? -22.286 -3.692 20.944 1.00 28.66 ? 130 SER A O 1 ATOM 971 C CB . SER A 1 131 ? -23.922 -3.507 18.466 1.00 28.63 ? 130 SER A CB 1 ATOM 972 O OG . SER A 1 131 ? -25.039 -3.572 17.608 1.00 31.46 ? 130 SER A OG 1 ATOM 973 N N . VAL A 1 132 ? -21.928 -5.733 20.083 1.00 27.83 ? 131 VAL A N 1 ATOM 974 C CA . VAL A 1 132 ? -20.606 -5.877 20.676 1.00 28.97 ? 131 VAL A CA 1 ATOM 975 C C . VAL A 1 132 ? -19.658 -5.653 19.497 1.00 29.91 ? 131 VAL A C 1 ATOM 976 O O . VAL A 1 132 ? -19.837 -6.246 18.436 1.00 30.46 ? 131 VAL A O 1 ATOM 977 C CB . VAL A 1 132 ? -20.389 -7.293 21.255 1.00 30.06 ? 131 VAL A CB 1 ATOM 978 C CG1 . VAL A 1 132 ? -19.079 -7.338 22.028 1.00 28.00 ? 131 VAL A CG1 1 ATOM 979 C CG2 . VAL A 1 132 ? -21.558 -7.683 22.150 1.00 29.16 ? 131 VAL A CG2 1 ATOM 980 N N . VAL A 1 133 ? -18.662 -4.793 19.671 1.00 29.30 ? 132 VAL A N 1 ATOM 981 C CA . VAL A 1 133 ? -17.751 -4.488 18.576 1.00 28.03 ? 132 VAL A CA 1 ATOM 982 C C . VAL A 1 133 ? -16.328 -4.920 18.826 1.00 28.52 ? 132 VAL A C 1 ATOM 983 O O . VAL A 1 133 ? -15.810 -4.792 19.927 1.00 27.91 ? 132 VAL A O 1 ATOM 984 C CB . VAL A 1 133 ? -17.728 -2.974 18.264 1.00 26.02 ? 132 VAL A CB 1 ATOM 985 C CG1 . VAL A 1 133 ? -16.854 -2.709 17.043 1.00 24.14 ? 132 VAL A CG1 1 ATOM 986 C CG2 . VAL A 1 133 ? -19.135 -2.471 18.026 1.00 21.72 ? 132 VAL A CG2 1 ATOM 987 N N . CYS A 1 134 ? -15.695 -5.420 17.777 1.00 30.73 ? 133 CYS A N 1 ATOM 988 C CA . CYS A 1 134 ? -14.319 -5.860 17.867 1.00 32.40 ? 133 CYS A CA 1 ATOM 989 C C . CYS A 1 134 ? -13.514 -5.240 16.725 1.00 29.43 ? 133 CYS A C 1 ATOM 990 O O . CYS A 1 134 ? -13.895 -5.351 15.564 1.00 27.74 ? 133 CYS A O 1 ATOM 991 C CB . CYS A 1 134 ? -14.267 -7.381 17.796 1.00 37.12 ? 133 CYS A CB 1 ATOM 992 S SG . CYS A 1 134 ? -12.655 -8.067 18.266 1.00 49.04 ? 133 CYS A SG 1 ATOM 993 N N . PHE A 1 135 ? -12.423 -4.562 17.071 1.00 27.37 ? 134 PHE A N 1 ATOM 994 C CA . PHE A 1 135 ? -11.543 -3.931 16.083 1.00 27.62 ? 134 PHE A CA 1 ATOM 995 C C . PHE A 1 135 ? -10.231 -4.693 15.981 1.00 26.83 ? 134 PHE A C 1 ATOM 996 O O . PHE A 1 135 ? -9.598 -4.997 16.990 1.00 27.99 ? 134 PHE A O 1 ATOM 997 C CB . PHE A 1 135 ? -11.208 -2.478 16.460 1.00 26.33 ? 134 PHE A CB 1 ATOM 998 C CG . PHE A 1 135 ? -12.347 -1.515 16.293 1.00 26.74 ? 134 PHE A CG 1 ATOM 999 C CD1 . PHE A 1 135 ? -13.149 -1.547 15.163 1.00 26.47 ? 134 PHE A CD1 1 ATOM 1000 C CD2 . PHE A 1 135 ? -12.590 -0.542 17.253 1.00 26.81 ? 134 PHE A CD2 1 ATOM 1001 C CE1 . PHE A 1 135 ? -14.171 -0.623 14.995 1.00 29.00 ? 134 PHE A CE1 1 ATOM 1002 C CE2 . PHE A 1 135 ? -13.612 0.387 17.090 1.00 27.73 ? 134 PHE A CE2 1 ATOM 1003 C CZ . PHE A 1 135 ? -14.402 0.349 15.964 1.00 26.57 ? 134 PHE A CZ 1 ATOM 1004 N N . LEU A 1 136 ? -9.823 -4.998 14.759 1.00 27.54 ? 135 LEU A N 1 ATOM 1005 C CA . LEU A 1 136 ? -8.574 -5.706 14.519 1.00 28.06 ? 135 LEU A CA 1 ATOM 1006 C C . LEU A 1 136 ? -7.798 -4.778 13.600 1.00 28.87 ? 135 LEU A C 1 ATOM 1007 O O . LEU A 1 136 ? -8.053 -4.716 12.404 1.00 31.21 ? 135 LEU A O 1 ATOM 1008 C CB . LEU A 1 136 ? -8.854 -7.055 13.857 1.00 27.16 ? 135 LEU A CB 1 ATOM 1009 C CG . LEU A 1 136 ? -9.874 -7.909 14.631 1.00 27.04 ? 135 LEU A CG 1 ATOM 1010 C CD1 . LEU A 1 136 ? -11.283 -7.504 14.221 1.00 25.70 ? 135 LEU A CD1 1 ATOM 1011 C CD2 . LEU A 1 136 ? -9.668 -9.388 14.339 1.00 27.76 ? 135 LEU A CD2 1 ATOM 1012 N N . ASN A 1 137 ? -6.852 -4.046 14.172 1.00 29.63 ? 136 ASN A N 1 ATOM 1013 C CA . ASN A 1 137 ? -6.092 -3.071 13.410 1.00 30.94 ? 136 ASN A CA 1 ATOM 1014 C C . ASN A 1 137 ? -4.648 -3.347 13.020 1.00 31.67 ? 136 ASN A C 1 ATOM 1015 O O . ASN A 1 137 ? -3.894 -4.027 13.717 1.00 33.32 ? 136 ASN A O 1 ATOM 1016 C CB . ASN A 1 137 ? -6.135 -1.733 14.140 1.00 32.33 ? 136 ASN A CB 1 ATOM 1017 C CG . ASN A 1 137 ? -7.523 -1.132 14.169 1.00 32.49 ? 136 ASN A CG 1 ATOM 1018 O OD1 . ASN A 1 137 ? -8.037 -0.781 15.230 1.00 33.18 ? 136 ASN A OD1 1 ATOM 1019 N ND2 . ASN A 1 137 ? -8.134 -1.001 13.000 1.00 31.54 ? 136 ASN A ND2 1 ATOM 1020 N N . ASN A 1 138 ? -4.292 -2.785 11.873 1.00 30.54 ? 137 ASN A N 1 ATOM 1021 C CA . ASN A 1 138 ? -2.956 -2.859 11.320 1.00 30.05 ? 137 ASN A CA 1 ATOM 1022 C C . ASN A 1 138 ? -2.291 -4.230 11.288 1.00 29.22 ? 137 ASN A C 1 ATOM 1023 O O . ASN A 1 138 ? -1.231 -4.439 11.876 1.00 28.31 ? 137 ASN A O 1 ATOM 1024 C CB . ASN A 1 138 ? -2.096 -1.845 12.058 1.00 26.75 ? 137 ASN A CB 1 ATOM 1025 C CG . ASN A 1 138 ? -2.747 -0.480 12.091 1.00 28.19 ? 137 ASN A CG 1 ATOM 1026 O OD1 . ASN A 1 138 ? -3.002 0.124 11.049 1.00 30.04 ? 137 ASN A OD1 1 ATOM 1027 N ND2 . ASN A 1 138 ? -3.039 0.009 13.285 1.00 30.79 ? 137 ASN A ND2 1 ATOM 1028 N N . PHE A 1 139 ? -2.921 -5.158 10.579 1.00 28.28 ? 138 PHE A N 1 ATOM 1029 C CA . PHE A 1 139 ? -2.376 -6.495 10.439 1.00 28.31 ? 138 PHE A CA 1 ATOM 1030 C C . PHE A 1 139 ? -2.081 -6.766 8.977 1.00 28.75 ? 138 PHE A C 1 ATOM 1031 O O . PHE A 1 139 ? -2.570 -6.066 8.093 1.00 28.12 ? 138 PHE A O 1 ATOM 1032 C CB . PHE A 1 139 ? -3.343 -7.558 10.974 1.00 29.14 ? 138 PHE A CB 1 ATOM 1033 C CG . PHE A 1 139 ? -4.716 -7.541 10.331 1.00 29.08 ? 138 PHE A CG 1 ATOM 1034 C CD1 . PHE A 1 139 ? -5.709 -6.680 10.797 1.00 27.39 ? 138 PHE A CD1 1 ATOM 1035 C CD2 . PHE A 1 139 ? -5.026 -8.427 9.297 1.00 28.13 ? 138 PHE A CD2 1 ATOM 1036 C CE1 . PHE A 1 139 ? -6.991 -6.704 10.252 1.00 28.08 ? 138 PHE A CE1 1 ATOM 1037 C CE2 . PHE A 1 139 ? -6.302 -8.462 8.741 1.00 27.75 ? 138 PHE A CE2 1 ATOM 1038 C CZ . PHE A 1 139 ? -7.289 -7.602 9.218 1.00 30.03 ? 138 PHE A CZ 1 ATOM 1039 N N . TYR A 1 140 ? -1.251 -7.772 8.738 1.00 29.09 ? 139 TYR A N 1 ATOM 1040 C CA . TYR A 1 140 ? -0.877 -8.170 7.395 1.00 28.97 ? 139 TYR A CA 1 ATOM 1041 C C . TYR A 1 140 ? -0.330 -9.594 7.451 1.00 30.61 ? 139 TYR A C 1 ATOM 1042 O O . TYR A 1 140 ? 0.490 -9.917 8.319 1.00 30.18 ? 139 TYR A O 1 ATOM 1043 C CB . TYR A 1 140 ? 0.195 -7.241 6.823 1.00 27.71 ? 139 TYR A CB 1 ATOM 1044 C CG . TYR A 1 140 ? 0.455 -7.548 5.374 1.00 29.56 ? 139 TYR A CG 1 ATOM 1045 C CD1 . TYR A 1 140 ? -0.398 -7.070 4.382 1.00 27.93 ? 139 TYR A CD1 1 ATOM 1046 C CD2 . TYR A 1 140 ? 1.480 -8.422 4.999 1.00 30.58 ? 139 TYR A CD2 1 ATOM 1047 C CE1 . TYR A 1 140 ? -0.247 -7.455 3.060 1.00 28.94 ? 139 TYR A CE1 1 ATOM 1048 C CE2 . TYR A 1 140 ? 1.637 -8.818 3.675 1.00 29.66 ? 139 TYR A CE2 1 ATOM 1049 C CZ . TYR A 1 140 ? 0.768 -8.331 2.711 1.00 30.19 ? 139 TYR A CZ 1 ATOM 1050 O OH . TYR A 1 140 ? 0.896 -8.733 1.401 1.00 30.56 ? 139 TYR A OH 1 ATOM 1051 N N . PRO A 1 141 ? -0.752 -10.460 6.512 1.00 31.04 ? 140 PRO A N 1 ATOM 1052 C CA . PRO A 1 141 ? -1.684 -10.231 5.405 1.00 32.35 ? 140 PRO A CA 1 ATOM 1053 C C . PRO A 1 141 ? -3.153 -10.032 5.778 1.00 33.47 ? 140 PRO A C 1 ATOM 1054 O O . PRO A 1 141 ? -3.530 -10.142 6.943 1.00 34.09 ? 140 PRO A O 1 ATOM 1055 C CB . PRO A 1 141 ? -1.470 -11.458 4.527 1.00 32.84 ? 140 PRO A CB 1 ATOM 1056 C CG . PRO A 1 141 ? -1.183 -12.521 5.519 1.00 31.96 ? 140 PRO A CG 1 ATOM 1057 C CD . PRO A 1 141 ? -0.208 -11.828 6.442 1.00 33.20 ? 140 PRO A CD 1 ATOM 1058 N N . LYS A 1 142 ? -3.969 -9.744 4.763 1.00 34.31 ? 141 LYS A N 1 ATOM 1059 C CA . LYS A 1 142 ? -5.397 -9.494 4.923 1.00 36.37 ? 141 LYS A CA 1 ATOM 1060 C C . LYS A 1 142 ? -6.200 -10.714 5.358 1.00 37.00 ? 141 LYS A C 1 ATOM 1061 O O . LYS A 1 142 ? -7.259 -10.592 5.968 1.00 35.76 ? 141 LYS A O 1 ATOM 1062 C CB . LYS A 1 142 ? -5.965 -8.955 3.611 1.00 38.05 ? 141 LYS A CB 1 ATOM 1063 C CG . LYS A 1 142 ? -7.405 -8.437 3.690 1.00 41.83 ? 141 LYS A CG 1 ATOM 1064 C CD . LYS A 1 142 ? -7.818 -7.806 2.347 1.00 43.82 ? 141 LYS A CD 1 ATOM 1065 C CE . LYS A 1 142 ? -9.185 -7.124 2.396 1.00 42.35 ? 141 LYS A CE 1 ATOM 1066 N NZ . LYS A 1 142 ? -10.299 -8.098 2.464 1.00 43.26 ? 141 LYS A NZ 1 ATOM 1067 N N . ASP A 1 143 ? -5.698 -11.897 5.048 1.00 38.79 ? 142 ASP A N 1 ATOM 1068 C CA . ASP A 1 143 ? -6.409 -13.103 5.417 1.00 39.82 ? 142 ASP A CA 1 ATOM 1069 C C . ASP A 1 143 ? -6.421 -13.292 6.923 1.00 39.30 ? 142 ASP A C 1 ATOM 1070 O O . ASP A 1 143 ? -5.370 -13.404 7.553 1.00 41.04 ? 142 ASP A O 1 ATOM 1071 C CB . ASP A 1 143 ? -5.770 -14.321 4.761 1.00 43.13 ? 142 ASP A CB 1 ATOM 1072 C CG . ASP A 1 143 ? -6.581 -15.576 4.981 1.00 46.70 ? 142 ASP A CG 1 ATOM 1073 O OD1 . ASP A 1 143 ? -7.746 -15.607 4.529 1.00 48.72 ? 142 ASP A OD1 1 ATOM 1074 O OD2 . ASP A 1 143 ? -6.066 -16.524 5.613 1.00 50.50 ? 142 ASP A OD2 1 ATOM 1075 N N . ILE A 1 144 ? -7.613 -13.337 7.501 1.00 37.08 ? 143 ILE A N 1 ATOM 1076 C CA . ILE A 1 144 ? -7.733 -13.520 8.933 1.00 36.50 ? 143 ILE A CA 1 ATOM 1077 C C . ILE A 1 144 ? -9.056 -14.191 9.260 1.00 36.91 ? 143 ILE A C 1 ATOM 1078 O O . ILE A 1 144 ? -9.990 -14.165 8.466 1.00 36.81 ? 143 ILE A O 1 ATOM 1079 C CB . ILE A 1 144 ? -7.654 -12.171 9.658 1.00 36.71 ? 143 ILE A CB 1 ATOM 1080 C CG1 . ILE A 1 144 ? -7.472 -12.392 11.159 1.00 35.55 ? 143 ILE A CG1 1 ATOM 1081 C CG2 . ILE A 1 144 ? -8.919 -11.368 9.385 1.00 35.43 ? 143 ILE A CG2 1 ATOM 1082 C CD1 . ILE A 1 144 ? -6.932 -11.178 11.885 1.00 35.28 ? 143 ILE A CD1 1 ATOM 1083 N N . ASN A 1 145 ? -9.136 -14.799 10.433 1.00 37.71 ? 144 ASN A N 1 ATOM 1084 C CA . ASN A 1 145 ? -10.361 -15.469 10.839 1.00 38.39 ? 144 ASN A CA 1 ATOM 1085 C C . ASN A 1 145 ? -10.802 -14.956 12.202 1.00 37.81 ? 144 ASN A C 1 ATOM 1086 O O . ASN A 1 145 ? -10.027 -14.960 13.161 1.00 36.62 ? 144 ASN A O 1 ATOM 1087 C CB . ASN A 1 145 ? -10.140 -16.985 10.896 1.00 40.46 ? 144 ASN A CB 1 ATOM 1088 C CG . ASN A 1 145 ? -11.332 -17.727 11.473 1.00 43.21 ? 144 ASN A CG 1 ATOM 1089 O OD1 . ASN A 1 145 ? -11.186 -18.555 12.375 1.00 43.41 ? 144 ASN A OD1 1 ATOM 1090 N ND2 . ASN A 1 145 ? -12.523 -17.432 10.954 1.00 45.55 ? 144 ASN A ND2 1 ATOM 1091 N N . VAL A 1 146 ? -12.050 -14.507 12.279 1.00 37.47 ? 145 VAL A N 1 ATOM 1092 C CA . VAL A 1 146 ? -12.594 -13.993 13.526 1.00 36.25 ? 145 VAL A CA 1 ATOM 1093 C C . VAL A 1 146 ? -13.724 -14.886 13.994 1.00 37.42 ? 145 VAL A C 1 ATOM 1094 O O . VAL A 1 146 ? -14.616 -15.237 13.219 1.00 36.84 ? 145 VAL A O 1 ATOM 1095 C CB . VAL A 1 146 ? -13.125 -12.565 13.352 1.00 35.52 ? 145 VAL A CB 1 ATOM 1096 C CG1 . VAL A 1 146 ? -13.819 -12.109 14.616 1.00 33.63 ? 145 VAL A CG1 1 ATOM 1097 C CG2 . VAL A 1 146 ? -11.973 -11.633 13.027 1.00 35.65 ? 145 VAL A CG2 1 ATOM 1098 N N . LYS A 1 147 ? -13.680 -15.249 15.269 1.00 38.20 ? 146 LYS A N 1 ATOM 1099 C CA . LYS A 1 147 ? -14.688 -16.111 15.857 1.00 40.35 ? 146 LYS A CA 1 ATOM 1100 C C . LYS A 1 147 ? -15.292 -15.469 17.114 1.00 40.12 ? 146 LYS A C 1 ATOM 1101 O O . LYS A 1 147 ? -14.564 -15.011 17.993 1.00 40.94 ? 146 LYS A O 1 ATOM 1102 C CB . LYS A 1 147 ? -14.049 -17.459 16.210 1.00 42.49 ? 146 LYS A CB 1 ATOM 1103 C CG . LYS A 1 147 ? -15.017 -18.476 16.789 1.00 47.85 ? 146 LYS A CG 1 ATOM 1104 C CD . LYS A 1 147 ? -14.297 -19.685 17.393 1.00 51.33 ? 146 LYS A CD 1 ATOM 1105 C CE . LYS A 1 147 ? -13.556 -20.512 16.349 1.00 53.03 ? 146 LYS A CE 1 ATOM 1106 N NZ . LYS A 1 147 ? -12.917 -21.716 16.971 1.00 54.67 ? 146 LYS A NZ 1 ATOM 1107 N N . TRP A 1 148 ? -16.620 -15.428 17.190 1.00 39.45 ? 147 TRP A N 1 ATOM 1108 C CA . TRP A 1 148 ? -17.305 -14.863 18.352 1.00 38.57 ? 147 TRP A CA 1 ATOM 1109 C C . TRP A 1 148 ? -17.771 -15.971 19.293 1.00 39.40 ? 147 TRP A C 1 ATOM 1110 O O . TRP A 1 148 ? -18.361 -16.955 18.857 1.00 40.65 ? 147 TRP A O 1 ATOM 1111 C CB . TRP A 1 148 ? -18.521 -14.036 17.929 1.00 35.20 ? 147 TRP A CB 1 ATOM 1112 C CG . TRP A 1 148 ? -18.192 -12.668 17.434 1.00 33.37 ? 147 TRP A CG 1 ATOM 1113 C CD1 . TRP A 1 148 ? -18.036 -12.277 16.135 1.00 33.12 ? 147 TRP A CD1 1 ATOM 1114 C CD2 . TRP A 1 148 ? -17.974 -11.503 18.233 1.00 32.18 ? 147 TRP A CD2 1 ATOM 1115 N NE1 . TRP A 1 148 ? -17.737 -10.935 16.073 1.00 31.92 ? 147 TRP A NE1 1 ATOM 1116 C CE2 . TRP A 1 148 ? -17.691 -10.435 17.347 1.00 32.64 ? 147 TRP A CE2 1 ATOM 1117 C CE3 . TRP A 1 148 ? -17.989 -11.254 19.612 1.00 32.50 ? 147 TRP A CE3 1 ATOM 1118 C CZ2 . TRP A 1 148 ? -17.424 -9.135 17.798 1.00 31.73 ? 147 TRP A CZ2 1 ATOM 1119 C CZ3 . TRP A 1 148 ? -17.723 -9.958 20.061 1.00 33.23 ? 147 TRP A CZ3 1 ATOM 1120 C CH2 . TRP A 1 148 ? -17.444 -8.917 19.153 1.00 32.02 ? 147 TRP A CH2 1 ATOM 1121 N N . LYS A 1 149 ? -17.507 -15.810 20.585 1.00 40.15 ? 148 LYS A N 1 ATOM 1122 C CA . LYS A 1 149 ? -17.918 -16.809 21.563 1.00 40.45 ? 148 LYS A CA 1 ATOM 1123 C C . LYS A 1 149 ? -18.740 -16.201 22.691 1.00 40.62 ? 148 LYS A C 1 ATOM 1124 O O . LYS A 1 149 ? -18.347 -15.197 23.279 1.00 39.72 ? 148 LYS A O 1 ATOM 1125 C CB . LYS A 1 149 ? -16.692 -17.520 22.150 1.00 40.19 ? 148 LYS A CB 1 ATOM 1126 C CG . LYS A 1 149 ? -15.947 -18.384 21.149 1.00 44.85 ? 148 LYS A CG 1 ATOM 1127 C CD . LYS A 1 149 ? -14.789 -19.149 21.790 1.00 47.86 ? 148 LYS A CD 1 ATOM 1128 C CE . LYS A 1 149 ? -14.102 -20.080 20.774 1.00 49.94 ? 148 LYS A CE 1 ATOM 1129 N NZ . LYS A 1 149 ? -12.930 -20.837 21.330 1.00 48.60 ? 148 LYS A NZ 1 ATOM 1130 N N . ILE A 1 150 ? -19.894 -16.806 22.968 1.00 41.50 ? 149 ILE A N 1 ATOM 1131 C CA . ILE A 1 150 ? -20.762 -16.366 24.053 1.00 43.35 ? 149 ILE A CA 1 ATOM 1132 C C . ILE A 1 150 ? -20.612 -17.433 25.137 1.00 44.67 ? 149 ILE A C 1 ATOM 1133 O O . ILE A 1 150 ? -20.995 -18.585 24.943 1.00 44.98 ? 149 ILE A O 1 ATOM 1134 C CB . ILE A 1 150 ? -22.257 -16.312 23.644 1.00 43.49 ? 149 ILE A CB 1 ATOM 1135 C CG1 . ILE A 1 150 ? -22.449 -15.523 22.344 1.00 44.02 ? 149 ILE A CG1 1 ATOM 1136 C CG2 . ILE A 1 150 ? -23.062 -15.669 24.765 1.00 42.43 ? 149 ILE A CG2 1 ATOM 1137 C CD1 . ILE A 1 150 ? -22.151 -14.052 22.452 1.00 44.02 ? 149 ILE A CD1 1 ATOM 1138 N N . ASP A 1 151 ? -20.051 -17.044 26.274 1.00 47.26 ? 150 ASP A N 1 ATOM 1139 C CA . ASP A 1 151 ? -19.827 -17.962 27.390 1.00 48.53 ? 150 ASP A CA 1 ATOM 1140 C C . ASP A 1 151 ? -19.049 -19.204 26.978 1.00 49.52 ? 150 ASP A C 1 ATOM 1141 O O . ASP A 1 151 ? -19.320 -20.306 27.458 1.00 49.95 ? 150 ASP A O 1 ATOM 1142 C CB . ASP A 1 151 ? -21.151 -18.376 28.046 1.00 48.36 ? 150 ASP A CB 1 ATOM 1143 C CG . ASP A 1 151 ? -21.719 -17.293 28.954 1.00 48.38 ? 150 ASP A CG 1 ATOM 1144 O OD1 . ASP A 1 151 ? -20.926 -16.630 29.658 1.00 49.18 ? 150 ASP A OD1 1 ATOM 1145 O OD2 . ASP A 1 151 ? -22.957 -17.116 28.979 1.00 49.16 ? 150 ASP A OD2 1 ATOM 1146 N N . GLY A 1 152 ? -18.085 -19.018 26.081 1.00 50.41 ? 151 GLY A N 1 ATOM 1147 C CA . GLY A 1 152 ? -17.254 -20.125 25.641 1.00 50.66 ? 151 GLY A CA 1 ATOM 1148 C C . GLY A 1 152 ? -17.728 -20.859 24.406 1.00 51.30 ? 151 GLY A C 1 ATOM 1149 O O . GLY A 1 152 ? -16.964 -21.610 23.803 1.00 51.96 ? 151 GLY A O 1 ATOM 1150 N N . SER A 1 153 ? -18.981 -20.645 24.024 1.00 52.24 ? 152 SER A N 1 ATOM 1151 C CA . SER A 1 153 ? -19.545 -21.309 22.856 1.00 53.39 ? 152 SER A CA 1 ATOM 1152 C C . SER A 1 153 ? -19.573 -20.391 21.642 1.00 54.28 ? 152 SER A C 1 ATOM 1153 O O . SER A 1 153 ? -20.000 -19.244 21.731 1.00 54.93 ? 152 SER A O 1 ATOM 1154 C CB . SER A 1 153 ? -20.957 -21.796 23.174 1.00 54.31 ? 152 SER A CB 1 ATOM 1155 O OG . SER A 1 153 ? -20.951 -22.622 24.329 1.00 56.77 ? 152 SER A OG 1 ATOM 1156 N N . GLU A 1 154 ? -19.121 -20.903 20.504 1.00 55.63 ? 153 GLU A N 1 ATOM 1157 C CA . GLU A 1 154 ? -19.088 -20.115 19.283 1.00 56.20 ? 153 GLU A CA 1 ATOM 1158 C C . GLU A 1 154 ? -20.478 -19.611 18.928 1.00 55.82 ? 153 GLU A C 1 ATOM 1159 O O . GLU A 1 154 ? -21.481 -20.199 19.315 1.00 55.92 ? 153 GLU A O 1 ATOM 1160 C CB . GLU A 1 154 ? -18.531 -20.940 18.124 1.00 57.70 ? 153 GLU A CB 1 ATOM 1161 C CG . GLU A 1 154 ? -18.037 -20.090 16.967 1.00 61.36 ? 153 GLU A CG 1 ATOM 1162 C CD . GLU A 1 154 ? -17.811 -20.890 15.698 1.00 64.03 ? 153 GLU A CD 1 ATOM 1163 O OE1 . GLU A 1 154 ? -18.809 -21.280 15.056 1.00 65.82 ? 153 GLU A OE1 1 ATOM 1164 O OE2 . GLU A 1 154 ? -16.636 -21.132 15.344 1.00 65.13 ? 153 GLU A OE2 1 ATOM 1165 N N . ARG A 1 155 ? -20.518 -18.517 18.179 1.00 56.79 ? 154 ARG A N 1 ATOM 1166 C CA . ARG A 1 155 ? -21.756 -17.880 17.755 1.00 57.08 ? 154 ARG A CA 1 ATOM 1167 C C . ARG A 1 155 ? -21.513 -17.305 16.359 1.00 58.32 ? 154 ARG A C 1 ATOM 1168 O O . ARG A 1 155 ? -20.621 -16.475 16.176 1.00 58.70 ? 154 ARG A O 1 ATOM 1169 C CB . ARG A 1 155 ? -22.104 -16.772 18.756 1.00 56.25 ? 154 ARG A CB 1 ATOM 1170 C CG . ARG A 1 155 ? -23.220 -15.831 18.350 1.00 57.57 ? 154 ARG A CG 1 ATOM 1171 C CD . ARG A 1 155 ? -24.468 -16.581 17.952 1.00 58.87 ? 154 ARG A CD 1 ATOM 1172 N NE . ARG A 1 155 ? -25.632 -15.704 17.870 1.00 59.12 ? 154 ARG A NE 1 ATOM 1173 C CZ . ARG A 1 155 ? -26.477 -15.492 18.874 1.00 58.79 ? 154 ARG A CZ 1 ATOM 1174 N NH1 . ARG A 1 155 ? -26.291 -16.098 20.043 1.00 56.78 ? 154 ARG A NH1 1 ATOM 1175 N NH2 . ARG A 1 155 ? -27.514 -14.682 18.704 1.00 57.33 ? 154 ARG A NH2 1 ATOM 1176 N N . GLN A 1 156 ? -22.286 -17.755 15.372 1.00 58.70 ? 155 GLN A N 1 ATOM 1177 C CA . GLN A 1 156 ? -22.112 -17.272 14.003 1.00 60.33 ? 155 GLN A CA 1 ATOM 1178 C C . GLN A 1 156 ? -23.240 -16.371 13.506 1.00 60.78 ? 155 GLN A C 1 ATOM 1179 O O . GLN A 1 156 ? -23.039 -15.516 12.637 1.00 61.88 ? 155 GLN A O 1 ATOM 1180 C CB . GLN A 1 156 ? -21.950 -18.454 13.043 1.00 61.57 ? 155 GLN A CB 1 ATOM 1181 C CG . GLN A 1 156 ? -20.604 -19.160 13.127 1.00 63.66 ? 155 GLN A CG 1 ATOM 1182 C CD . GLN A 1 156 ? -20.441 -20.238 12.066 1.00 64.78 ? 155 GLN A CD 1 ATOM 1183 O OE1 . GLN A 1 156 ? -21.151 -21.245 12.070 1.00 65.88 ? 155 GLN A OE1 1 ATOM 1184 N NE2 . GLN A 1 156 ? -19.505 -20.027 11.148 1.00 64.62 ? 155 GLN A NE2 1 ATOM 1185 N N . ASN A 1 157 ? -24.428 -16.566 14.061 1.00 60.56 ? 156 ASN A N 1 ATOM 1186 C CA . ASN A 1 157 ? -25.601 -15.784 13.684 1.00 59.28 ? 156 ASN A CA 1 ATOM 1187 C C . ASN A 1 157 ? -25.531 -14.333 14.199 1.00 55.83 ? 156 ASN A C 1 ATOM 1188 O O . ASN A 1 157 ? -25.261 -14.092 15.378 1.00 55.29 ? 156 ASN A O 1 ATOM 1189 C CB . ASN A 1 157 ? -26.853 -16.507 14.216 1.00 63.50 ? 156 ASN A CB 1 ATOM 1190 C CG . ASN A 1 157 ? -28.145 -15.738 13.968 1.00 68.12 ? 156 ASN A CG 1 ATOM 1191 O OD1 . ASN A 1 157 ? -28.295 -15.055 12.953 1.00 72.25 ? 156 ASN A OD1 1 ATOM 1192 N ND2 . ASN A 1 157 ? -29.098 -15.869 14.893 1.00 68.82 ? 156 ASN A ND2 1 ATOM 1193 N N . GLY A 1 158 ? -25.745 -13.370 13.304 1.00 51.11 ? 157 GLY A N 1 ATOM 1194 C CA . GLY A 1 158 ? -25.733 -11.971 13.705 1.00 46.22 ? 157 GLY A CA 1 ATOM 1195 C C . GLY A 1 158 ? -24.403 -11.234 13.684 1.00 44.06 ? 157 GLY A C 1 ATOM 1196 O O . GLY A 1 158 ? -24.257 -10.196 14.333 1.00 43.00 ? 157 GLY A O 1 ATOM 1197 N N . VAL A 1 159 ? -23.437 -11.749 12.932 1.00 40.92 ? 158 VAL A N 1 ATOM 1198 C CA . VAL A 1 159 ? -22.128 -11.122 12.847 1.00 36.94 ? 158 VAL A CA 1 ATOM 1199 C C . VAL A 1 159 ? -21.935 -10.403 11.523 1.00 37.56 ? 158 VAL A C 1 ATOM 1200 O O . VAL A 1 159 ? -22.216 -10.955 10.471 1.00 39.90 ? 158 VAL A O 1 ATOM 1201 C CB . VAL A 1 159 ? -21.006 -12.162 12.983 1.00 35.31 ? 158 VAL A CB 1 ATOM 1202 C CG1 . VAL A 1 159 ? -19.651 -11.474 12.913 1.00 31.73 ? 158 VAL A CG1 1 ATOM 1203 C CG2 . VAL A 1 159 ? -21.162 -12.923 14.279 1.00 31.30 ? 158 VAL A CG2 1 ATOM 1204 N N . LEU A 1 160 ? -21.462 -9.166 11.578 1.00 37.16 ? 159 LEU A N 1 ATOM 1205 C CA . LEU A 1 160 ? -21.210 -8.392 10.371 1.00 36.41 ? 159 LEU A CA 1 ATOM 1206 C C . LEU A 1 160 ? -19.778 -7.882 10.412 1.00 35.70 ? 159 LEU A C 1 ATOM 1207 O O . LEU A 1 160 ? -19.330 -7.337 11.422 1.00 34.72 ? 159 LEU A O 1 ATOM 1208 C CB . LEU A 1 160 ? -22.189 -7.217 10.258 1.00 36.61 ? 159 LEU A CB 1 ATOM 1209 C CG . LEU A 1 160 ? -23.628 -7.599 9.880 1.00 38.81 ? 159 LEU A CG 1 ATOM 1210 C CD1 . LEU A 1 160 ? -24.474 -6.341 9.689 1.00 35.40 ? 159 LEU A CD1 1 ATOM 1211 C CD2 . LEU A 1 160 ? -23.615 -8.430 8.589 1.00 34.75 ? 159 LEU A CD2 1 ATOM 1212 N N . ASN A 1 161 ? -19.059 -8.069 9.312 1.00 35.08 ? 160 ASN A N 1 ATOM 1213 C CA . ASN A 1 161 ? -17.674 -7.636 9.231 1.00 34.36 ? 160 ASN A CA 1 ATOM 1214 C C . ASN A 1 161 ? -17.449 -6.619 8.135 1.00 34.28 ? 160 ASN A C 1 ATOM 1215 O O . ASN A 1 161 ? -18.258 -6.478 7.222 1.00 35.25 ? 160 ASN A O 1 ATOM 1216 C CB . ASN A 1 161 ? -16.762 -8.832 8.998 1.00 34.21 ? 160 ASN A CB 1 ATOM 1217 C CG . ASN A 1 161 ? -16.867 -9.856 10.098 1.00 34.98 ? 160 ASN A CG 1 ATOM 1218 O OD1 . ASN A 1 161 ? -16.869 -9.510 11.283 1.00 33.47 ? 160 ASN A OD1 1 ATOM 1219 N ND2 . ASN A 1 161 ? -16.942 -11.127 9.721 1.00 32.64 ? 160 ASN A ND2 1 ATOM 1220 N N . SER A 1 162 ? -16.331 -5.913 8.234 1.00 34.15 ? 161 SER A N 1 ATOM 1221 C CA . SER A 1 162 ? -15.976 -4.901 7.250 1.00 34.31 ? 161 SER A CA 1 ATOM 1222 C C . SER A 1 162 ? -14.467 -4.658 7.319 1.00 33.69 ? 161 SER A C 1 ATOM 1223 O O . SER A 1 162 ? -13.881 -4.631 8.404 1.00 31.86 ? 161 SER A O 1 ATOM 1224 C CB . SER A 1 162 ? -16.743 -3.604 7.532 1.00 34.06 ? 161 SER A CB 1 ATOM 1225 O OG . SER A 1 162 ? -16.507 -2.633 6.532 1.00 36.45 ? 161 SER A OG 1 ATOM 1226 N N . TRP A 1 163 ? -13.844 -4.501 6.155 1.00 32.66 ? 162 TRP A N 1 ATOM 1227 C CA . TRP A 1 163 ? -12.409 -4.272 6.076 1.00 31.73 ? 162 TRP A CA 1 ATOM 1228 C C . TRP A 1 163 ? -12.096 -2.955 5.396 1.00 30.80 ? 162 TRP A C 1 ATOM 1229 O O . TRP A 1 163 ? -12.891 -2.436 4.620 1.00 30.23 ? 162 TRP A O 1 ATOM 1230 C CB . TRP A 1 163 ? -11.731 -5.379 5.268 1.00 32.12 ? 162 TRP A CB 1 ATOM 1231 C CG . TRP A 1 163 ? -11.804 -6.741 5.863 1.00 34.12 ? 162 TRP A CG 1 ATOM 1232 C CD1 . TRP A 1 163 ? -10.790 -7.430 6.488 1.00 34.69 ? 162 TRP A CD1 1 ATOM 1233 C CD2 . TRP A 1 163 ? -12.935 -7.613 5.852 1.00 34.76 ? 162 TRP A CD2 1 ATOM 1234 N NE1 . TRP A 1 163 ? -11.227 -8.684 6.858 1.00 35.75 ? 162 TRP A NE1 1 ATOM 1235 C CE2 . TRP A 1 163 ? -12.539 -8.823 6.480 1.00 35.91 ? 162 TRP A CE2 1 ATOM 1236 C CE3 . TRP A 1 163 ? -14.249 -7.496 5.368 1.00 33.76 ? 162 TRP A CE3 1 ATOM 1237 C CZ2 . TRP A 1 163 ? -13.410 -9.906 6.634 1.00 34.40 ? 162 TRP A CZ2 1 ATOM 1238 C CZ3 . TRP A 1 163 ? -15.116 -8.574 5.519 1.00 34.24 ? 162 TRP A CZ3 1 ATOM 1239 C CH2 . TRP A 1 163 ? -14.692 -9.764 6.147 1.00 34.91 ? 162 TRP A CH2 1 ATOM 1240 N N . THR A 1 164 ? -10.923 -2.418 5.688 1.00 29.46 ? 163 THR A N 1 ATOM 1241 C CA . THR A 1 164 ? -10.490 -1.196 5.048 1.00 28.82 ? 163 THR A CA 1 ATOM 1242 C C . THR A 1 164 ? -9.599 -1.651 3.903 1.00 29.28 ? 163 THR A C 1 ATOM 1243 O O . THR A 1 164 ? -9.238 -2.828 3.823 1.00 27.83 ? 163 THR A O 1 ATOM 1244 C CB . THR A 1 164 ? -9.648 -0.343 5.987 1.00 28.19 ? 163 THR A CB 1 ATOM 1245 O OG1 . THR A 1 164 ? -8.530 -1.112 6.446 1.00 32.46 ? 163 THR A OG1 1 ATOM 1246 C CG2 . THR A 1 164 ? -10.466 0.105 7.164 1.00 28.80 ? 163 THR A CG2 1 ATOM 1247 N N . ASP A 1 165 ? -9.261 -0.728 3.010 1.00 31.45 ? 164 ASP A N 1 ATOM 1248 C CA . ASP A 1 165 ? -8.374 -1.040 1.896 1.00 32.31 ? 164 ASP A CA 1 ATOM 1249 C C . ASP A 1 165 ? -6.938 -0.950 2.416 1.00 33.33 ? 164 ASP A C 1 ATOM 1250 O O . ASP A 1 165 ? -6.661 -0.230 3.381 1.00 34.77 ? 164 ASP A O 1 ATOM 1251 C CB . ASP A 1 165 ? -8.562 -0.044 0.745 1.00 34.54 ? 164 ASP A CB 1 ATOM 1252 C CG . ASP A 1 165 ? -9.818 -0.312 -0.073 1.00 36.69 ? 164 ASP A CG 1 ATOM 1253 O OD1 . ASP A 1 165 ? -10.059 -1.490 -0.432 1.00 38.67 ? 164 ASP A OD1 1 ATOM 1254 O OD2 . ASP A 1 165 ? -10.550 0.659 -0.376 1.00 37.00 ? 164 ASP A OD2 1 ATOM 1255 N N . GLN A 1 166 ? -6.024 -1.675 1.783 1.00 33.26 ? 165 GLN A N 1 ATOM 1256 C CA . GLN A 1 166 ? -4.630 -1.652 2.208 1.00 32.28 ? 165 GLN A CA 1 ATOM 1257 C C . GLN A 1 166 ? -4.224 -0.213 2.504 1.00 31.82 ? 165 GLN A C 1 ATOM 1258 O O . GLN A 1 166 ? -4.440 0.678 1.690 1.00 33.34 ? 165 GLN A O 1 ATOM 1259 C CB . GLN A 1 166 ? -3.749 -2.249 1.115 1.00 29.24 ? 165 GLN A CB 1 ATOM 1260 C CG . GLN A 1 166 ? -2.302 -2.370 1.499 1.00 30.59 ? 165 GLN A CG 1 ATOM 1261 C CD . GLN A 1 166 ? -1.556 -3.313 0.592 1.00 31.47 ? 165 GLN A CD 1 ATOM 1262 O OE1 . GLN A 1 166 ? -1.622 -3.198 -0.634 1.00 30.95 ? 165 GLN A OE1 1 ATOM 1263 N NE2 . GLN A 1 166 ? -0.835 -4.256 1.187 1.00 32.63 ? 165 GLN A NE2 1 ATOM 1264 N N . ASP A 1 167 ? -3.648 0.013 3.676 1.00 32.38 ? 166 ASP A N 1 ATOM 1265 C CA . ASP A 1 167 ? -3.256 1.355 4.064 1.00 32.45 ? 166 ASP A CA 1 ATOM 1266 C C . ASP A 1 167 ? -2.233 2.003 3.162 1.00 33.21 ? 166 ASP A C 1 ATOM 1267 O O . ASP A 1 167 ? -1.215 1.413 2.815 1.00 33.59 ? 166 ASP A O 1 ATOM 1268 C CB . ASP A 1 167 ? -2.712 1.379 5.479 1.00 32.68 ? 166 ASP A CB 1 ATOM 1269 C CG . ASP A 1 167 ? -2.456 2.791 5.956 1.00 35.16 ? 166 ASP A CG 1 ATOM 1270 O OD1 . ASP A 1 167 ? -3.432 3.480 6.321 1.00 35.92 ? 166 ASP A OD1 1 ATOM 1271 O OD2 . ASP A 1 167 ? -1.285 3.221 5.941 1.00 35.18 ? 166 ASP A OD2 1 ATOM 1272 N N . SER A 1 168 ? -2.503 3.250 2.817 1.00 36.40 ? 167 SER A N 1 ATOM 1273 C CA . SER A 1 168 ? -1.633 4.027 1.948 1.00 38.29 ? 167 SER A CA 1 ATOM 1274 C C . SER A 1 168 ? -0.236 4.269 2.517 1.00 39.37 ? 167 SER A C 1 ATOM 1275 O O . SER A 1 168 ? 0.750 4.306 1.771 1.00 38.74 ? 167 SER A O 1 ATOM 1276 C CB . SER A 1 168 ? -2.297 5.369 1.644 1.00 38.81 ? 167 SER A CB 1 ATOM 1277 O OG . SER A 1 168 ? -1.333 6.366 1.376 1.00 44.00 ? 167 SER A OG 1 ATOM 1278 N N . LYS A 1 169 ? -0.146 4.428 3.833 1.00 39.55 ? 168 LYS A N 1 ATOM 1279 C CA . LYS A 1 169 ? 1.139 4.696 4.455 1.00 39.82 ? 168 LYS A CA 1 ATOM 1280 C C . LYS A 1 169 ? 1.932 3.472 4.907 1.00 39.24 ? 168 LYS A C 1 ATOM 1281 O O . LYS A 1 169 ? 3.132 3.406 4.672 1.00 40.28 ? 168 LYS A O 1 ATOM 1282 C CB . LYS A 1 169 ? 0.960 5.648 5.638 1.00 42.91 ? 168 LYS A CB 1 ATOM 1283 C CG . LYS A 1 169 ? 2.281 6.139 6.200 1.00 47.83 ? 168 LYS A CG 1 ATOM 1284 C CD . LYS A 1 169 ? 2.183 6.581 7.655 1.00 49.98 ? 168 LYS A CD 1 ATOM 1285 C CE . LYS A 1 169 ? 3.577 6.880 8.205 1.00 49.82 ? 168 LYS A CE 1 ATOM 1286 N NZ . LYS A 1 169 ? 3.561 7.202 9.654 1.00 52.49 ? 168 LYS A NZ 1 ATOM 1287 N N . ASP A 1 170 ? 1.289 2.500 5.550 1.00 39.07 ? 169 ASP A N 1 ATOM 1288 C CA . ASP A 1 170 ? 2.030 1.330 6.021 1.00 36.79 ? 169 ASP A CA 1 ATOM 1289 C C . ASP A 1 170 ? 1.603 -0.024 5.456 1.00 36.71 ? 169 ASP A C 1 ATOM 1290 O O . ASP A 1 170 ? 2.020 -1.067 5.965 1.00 37.29 ? 169 ASP A O 1 ATOM 1291 C CB . ASP A 1 170 ? 2.006 1.271 7.550 1.00 35.30 ? 169 ASP A CB 1 ATOM 1292 C CG . ASP A 1 170 ? 0.641 0.905 8.104 1.00 35.47 ? 169 ASP A CG 1 ATOM 1293 O OD1 . ASP A 1 170 ? 0.495 0.887 9.343 1.00 35.14 ? 169 ASP A OD1 1 ATOM 1294 O OD2 . ASP A 1 170 ? -0.284 0.630 7.309 1.00 36.33 ? 169 ASP A OD2 1 ATOM 1295 N N . SER A 1 171 ? 0.767 -0.013 4.422 1.00 34.40 ? 170 SER A N 1 ATOM 1296 C CA . SER A 1 171 ? 0.326 -1.245 3.773 1.00 33.22 ? 170 SER A CA 1 ATOM 1297 C C . SER A 1 171 ? -0.403 -2.285 4.629 1.00 34.06 ? 170 SER A C 1 ATOM 1298 O O . SER A 1 171 ? -0.526 -3.437 4.216 1.00 33.45 ? 170 SER A O 1 ATOM 1299 C CB . SER A 1 171 ? 1.521 -1.924 3.105 1.00 32.90 ? 170 SER A CB 1 ATOM 1300 O OG . SER A 1 171 ? 2.092 -1.095 2.111 1.00 34.98 ? 170 SER A OG 1 ATOM 1301 N N . THR A 1 172 ? -0.894 -1.903 5.804 1.00 33.50 ? 171 THR A N 1 ATOM 1302 C CA . THR A 1 172 ? -1.596 -2.871 6.640 1.00 33.07 ? 171 THR A CA 1 ATOM 1303 C C . THR A 1 172 ? -3.096 -2.847 6.355 1.00 33.37 ? 171 THR A C 1 ATOM 1304 O O . THR A 1 172 ? -3.581 -2.032 5.566 1.00 34.05 ? 171 THR A O 1 ATOM 1305 C CB . THR A 1 172 ? -1.393 -2.594 8.150 1.00 33.03 ? 171 THR A CB 1 ATOM 1306 O OG1 . THR A 1 172 ? -2.205 -1.483 8.545 1.00 34.37 ? 171 THR A OG1 1 ATOM 1307 C CG2 . THR A 1 172 ? 0.053 -2.273 8.453 1.00 30.48 ? 171 THR A CG2 1 ATOM 1308 N N . TYR A 1 173 ? -3.825 -3.754 6.998 1.00 31.28 ? 172 TYR A N 1 ATOM 1309 C CA . TYR A 1 173 ? -5.270 -3.830 6.845 1.00 29.51 ? 172 TYR A CA 1 ATOM 1310 C C . TYR A 1 173 ? -5.887 -3.748 8.222 1.00 29.02 ? 172 TYR A C 1 ATOM 1311 O O . TYR A 1 173 ? -5.248 -4.093 9.210 1.00 30.46 ? 172 TYR A O 1 ATOM 1312 C CB . TYR A 1 173 ? -5.693 -5.158 6.218 1.00 27.72 ? 172 TYR A CB 1 ATOM 1313 C CG . TYR A 1 173 ? -5.331 -5.308 4.767 1.00 29.39 ? 172 TYR A CG 1 ATOM 1314 C CD1 . TYR A 1 173 ? -4.079 -5.789 4.378 1.00 28.35 ? 172 TYR A CD1 1 ATOM 1315 C CD2 . TYR A 1 173 ? -6.232 -4.938 3.773 1.00 28.12 ? 172 TYR A CD2 1 ATOM 1316 C CE1 . TYR A 1 173 ? -3.740 -5.894 3.030 1.00 25.00 ? 172 TYR A CE1 1 ATOM 1317 C CE2 . TYR A 1 173 ? -5.902 -5.037 2.435 1.00 26.08 ? 172 TYR A CE2 1 ATOM 1318 C CZ . TYR A 1 173 ? -4.658 -5.510 2.064 1.00 26.77 ? 172 TYR A CZ 1 ATOM 1319 O OH . TYR A 1 173 ? -4.332 -5.545 0.724 1.00 24.27 ? 172 TYR A OH 1 ATOM 1320 N N . SER A 1 174 ? -7.126 -3.283 8.284 1.00 27.59 ? 173 SER A N 1 ATOM 1321 C CA . SER A 1 174 ? -7.850 -3.201 9.541 1.00 28.06 ? 173 SER A CA 1 ATOM 1322 C C . SER A 1 174 ? -9.217 -3.796 9.270 1.00 28.83 ? 173 SER A C 1 ATOM 1323 O O . SER A 1 174 ? -9.732 -3.722 8.152 1.00 27.86 ? 173 SER A O 1 ATOM 1324 C CB . SER A 1 174 ? -7.995 -1.750 10.025 1.00 29.92 ? 173 SER A CB 1 ATOM 1325 O OG . SER A 1 174 ? -6.799 -1.257 10.625 1.00 31.62 ? 173 SER A OG 1 ATOM 1326 N N . MET A 1 175 ? -9.799 -4.393 10.297 1.00 29.72 ? 174 MET A N 1 ATOM 1327 C CA . MET A 1 175 ? -11.094 -5.021 10.171 1.00 31.02 ? 174 MET A CA 1 ATOM 1328 C C . MET A 1 175 ? -11.964 -4.715 11.381 1.00 32.76 ? 174 MET A C 1 ATOM 1329 O O . MET A 1 175 ? -11.473 -4.487 12.481 1.00 32.57 ? 174 MET A O 1 ATOM 1330 C CB . MET A 1 175 ? -10.912 -6.524 10.034 1.00 31.14 ? 174 MET A CB 1 ATOM 1331 C CG . MET A 1 175 ? -12.191 -7.315 10.023 1.00 33.52 ? 174 MET A CG 1 ATOM 1332 S SD . MET A 1 175 ? -11.837 -9.070 10.169 1.00 40.23 ? 174 MET A SD 1 ATOM 1333 C CE . MET A 1 175 ? -13.487 -9.722 10.368 1.00 35.84 ? 174 MET A CE 1 ATOM 1334 N N . SER A 1 176 ? -13.268 -4.715 11.159 1.00 34.37 ? 175 SER A N 1 ATOM 1335 C CA . SER A 1 176 ? -14.232 -4.450 12.206 1.00 34.31 ? 175 SER A CA 1 ATOM 1336 C C . SER A 1 176 ? -15.259 -5.579 12.206 1.00 33.71 ? 175 SER A C 1 ATOM 1337 O O . SER A 1 176 ? -15.870 -5.871 11.181 1.00 34.14 ? 175 SER A O 1 ATOM 1338 C CB . SER A 1 176 ? -14.911 -3.115 11.935 1.00 34.41 ? 175 SER A CB 1 ATOM 1339 O OG . SER A 1 176 ? -16.041 -2.958 12.760 1.00 41.07 ? 175 SER A OG 1 ATOM 1340 N N . SER A 1 177 ? -15.437 -6.221 13.352 1.00 33.31 ? 176 SER A N 1 ATOM 1341 C CA . SER A 1 177 ? -16.390 -7.316 13.469 1.00 33.08 ? 176 SER A CA 1 ATOM 1342 C C . SER A 1 177 ? -17.440 -6.981 14.523 1.00 32.71 ? 176 SER A C 1 ATOM 1343 O O . SER A 1 177 ? -17.121 -6.828 15.701 1.00 34.45 ? 176 SER A O 1 ATOM 1344 C CB . SER A 1 177 ? -15.652 -8.602 13.843 1.00 32.84 ? 176 SER A CB 1 ATOM 1345 O OG . SER A 1 177 ? -16.536 -9.701 13.878 1.00 32.99 ? 176 SER A OG 1 ATOM 1346 N N . THR A 1 178 ? -18.693 -6.874 14.094 1.00 33.49 ? 177 THR A N 1 ATOM 1347 C CA . THR A 1 178 ? -19.802 -6.532 14.991 1.00 32.92 ? 177 THR A CA 1 ATOM 1348 C C . THR A 1 178 ? -20.812 -7.655 15.182 1.00 31.90 ? 177 THR A C 1 ATOM 1349 O O . THR A 1 178 ? -21.334 -8.199 14.210 1.00 31.60 ? 177 THR A O 1 ATOM 1350 C CB . THR A 1 178 ? -20.595 -5.313 14.466 1.00 32.88 ? 177 THR A CB 1 ATOM 1351 O OG1 . THR A 1 178 ? -19.701 -4.223 14.221 1.00 35.48 ? 177 THR A OG1 1 ATOM 1352 C CG2 . THR A 1 178 ? -21.640 -4.885 15.480 1.00 32.02 ? 177 THR A CG2 1 ATOM 1353 N N . LEU A 1 179 ? -21.089 -7.980 16.442 1.00 31.31 ? 178 LEU A N 1 ATOM 1354 C CA . LEU A 1 179 ? -22.062 -9.007 16.816 1.00 30.25 ? 178 LEU A CA 1 ATOM 1355 C C . LEU A 1 179 ? -23.289 -8.297 17.401 1.00 31.65 ? 178 LEU A C 1 ATOM 1356 O O . LEU A 1 179 ? -23.202 -7.664 18.454 1.00 33.08 ? 178 LEU A O 1 ATOM 1357 C CB . LEU A 1 179 ? -21.463 -9.943 17.869 1.00 27.69 ? 178 LEU A CB 1 ATOM 1358 C CG . LEU A 1 179 ? -22.451 -10.855 18.605 1.00 26.80 ? 178 LEU A CG 1 ATOM 1359 C CD1 . LEU A 1 179 ? -23.203 -11.707 17.600 1.00 21.71 ? 178 LEU A CD1 1 ATOM 1360 C CD2 . LEU A 1 179 ? -21.707 -11.718 19.617 1.00 23.23 ? 178 LEU A CD2 1 ATOM 1361 N N . THR A 1 180 ? -24.430 -8.387 16.724 1.00 32.32 ? 179 THR A N 1 ATOM 1362 C CA . THR A 1 180 ? -25.628 -7.720 17.219 1.00 33.93 ? 179 THR A CA 1 ATOM 1363 C C . THR A 1 180 ? -26.689 -8.678 17.758 1.00 35.14 ? 179 THR A C 1 ATOM 1364 O O . THR A 1 180 ? -27.054 -9.649 17.098 1.00 36.32 ? 179 THR A O 1 ATOM 1365 C CB . THR A 1 180 ? -26.256 -6.843 16.128 1.00 33.38 ? 179 THR A CB 1 ATOM 1366 O OG1 . THR A 1 180 ? -25.277 -5.920 15.645 1.00 33.38 ? 179 THR A OG1 1 ATOM 1367 C CG2 . THR A 1 180 ? -27.436 -6.058 16.687 1.00 34.69 ? 179 THR A CG2 1 ATOM 1368 N N . LEU A 1 181 ? -27.176 -8.383 18.963 1.00 35.93 ? 180 LEU A N 1 ATOM 1369 C CA . LEU A 1 181 ? -28.198 -9.187 19.632 1.00 36.16 ? 180 LEU A CA 1 ATOM 1370 C C . LEU A 1 181 ? -29.258 -8.260 20.201 1.00 37.87 ? 180 LEU A C 1 ATOM 1371 O O . LEU A 1 181 ? -29.197 -7.042 20.016 1.00 40.11 ? 180 LEU A O 1 ATOM 1372 C CB . LEU A 1 181 ? -27.594 -9.959 20.799 1.00 34.64 ? 180 LEU A CB 1 ATOM 1373 C CG . LEU A 1 181 ? -26.299 -10.724 20.587 1.00 34.34 ? 180 LEU A CG 1 ATOM 1374 C CD1 . LEU A 1 181 ? -25.824 -11.282 21.909 1.00 31.66 ? 180 LEU A CD1 1 ATOM 1375 C CD2 . LEU A 1 181 ? -26.536 -11.821 19.574 1.00 37.19 ? 180 LEU A CD2 1 ATOM 1376 N N . THR A 1 182 ? -30.230 -8.843 20.899 1.00 37.84 ? 181 THR A N 1 ATOM 1377 C CA . THR A 1 182 ? -31.281 -8.064 21.540 1.00 36.96 ? 181 THR A CA 1 ATOM 1378 C C . THR A 1 182 ? -30.789 -7.871 22.963 1.00 36.84 ? 181 THR A C 1 ATOM 1379 O O . THR A 1 182 ? -30.017 -8.686 23.472 1.00 37.34 ? 181 THR A O 1 ATOM 1380 C CB . THR A 1 182 ? -32.635 -8.820 21.583 1.00 37.83 ? 181 THR A CB 1 ATOM 1381 O OG1 . THR A 1 182 ? -32.517 -9.986 22.410 1.00 38.27 ? 181 THR A OG1 1 ATOM 1382 C CG2 . THR A 1 182 ? -33.056 -9.237 20.186 1.00 36.62 ? 181 THR A CG2 1 ATOM 1383 N N . LYS A 1 183 ? -31.216 -6.797 23.607 1.00 37.34 ? 182 LYS A N 1 ATOM 1384 C CA . LYS A 1 183 ? -30.787 -6.549 24.974 1.00 37.15 ? 182 LYS A CA 1 ATOM 1385 C C . LYS A 1 183 ? -31.054 -7.767 25.850 1.00 38.28 ? 182 LYS A C 1 ATOM 1386 O O . LYS A 1 183 ? -30.259 -8.089 26.735 1.00 37.85 ? 182 LYS A O 1 ATOM 1387 C CB . LYS A 1 183 ? -31.515 -5.328 25.548 1.00 37.48 ? 182 LYS A CB 1 ATOM 1388 C CG . LYS A 1 183 ? -31.372 -5.177 27.051 1.00 35.86 ? 182 LYS A CG 1 ATOM 1389 C CD . LYS A 1 183 ? -32.032 -3.916 27.537 1.00 36.58 ? 182 LYS A CD 1 ATOM 1390 C CE . LYS A 1 183 ? -32.073 -3.872 29.050 1.00 36.20 ? 182 LYS A CE 1 ATOM 1391 N NZ . LYS A 1 183 ? -32.930 -4.956 29.579 1.00 37.86 ? 182 LYS A NZ 1 ATOM 1392 N N . ASP A 1 184 ? -32.166 -8.449 25.591 1.00 39.03 ? 183 ASP A N 1 ATOM 1393 C CA . ASP A 1 184 ? -32.537 -9.615 26.382 1.00 40.34 ? 183 ASP A CA 1 ATOM 1394 C C . ASP A 1 184 ? -31.640 -10.831 26.204 1.00 40.73 ? 183 ASP A C 1 ATOM 1395 O O . ASP A 1 184 ? -31.350 -11.529 27.179 1.00 39.83 ? 183 ASP A O 1 ATOM 1396 C CB . ASP A 1 184 ? -34.001 -9.984 26.122 1.00 40.49 ? 183 ASP A CB 1 ATOM 1397 C CG . ASP A 1 184 ? -34.971 -8.994 26.766 1.00 42.63 ? 183 ASP A CG 1 ATOM 1398 O OD1 . ASP A 1 184 ? -36.178 -9.028 26.430 1.00 42.74 ? 183 ASP A OD1 1 ATOM 1399 O OD2 . ASP A 1 184 ? -34.524 -8.183 27.617 1.00 41.84 ? 183 ASP A OD2 1 ATOM 1400 N N . GLU A 1 185 ? -31.190 -11.107 24.984 1.00 42.02 ? 184 GLU A N 1 ATOM 1401 C CA . GLU A 1 185 ? -30.312 -12.259 24.835 1.00 44.56 ? 184 GLU A CA 1 ATOM 1402 C C . GLU A 1 185 ? -28.959 -11.891 25.405 1.00 43.32 ? 184 GLU A C 1 ATOM 1403 O O . GLU A 1 185 ? -28.314 -12.699 26.079 1.00 43.63 ? 184 GLU A O 1 ATOM 1404 C CB . GLU A 1 185 ? -30.128 -12.692 23.379 1.00 47.15 ? 184 GLU A CB 1 ATOM 1405 C CG . GLU A 1 185 ? -29.616 -14.141 23.320 1.00 52.09 ? 184 GLU A CG 1 ATOM 1406 C CD . GLU A 1 185 ? -29.125 -14.580 21.957 1.00 54.76 ? 184 GLU A CD 1 ATOM 1407 O OE1 . GLU A 1 185 ? -29.634 -14.065 20.935 1.00 57.15 ? 184 GLU A OE1 1 ATOM 1408 O OE2 . GLU A 1 185 ? -28.236 -15.462 21.916 1.00 55.30 ? 184 GLU A OE2 1 ATOM 1409 N N . TYR A 1 186 ? -28.537 -10.659 25.132 1.00 41.12 ? 185 TYR A N 1 ATOM 1410 C CA . TYR A 1 186 ? -27.260 -10.176 25.615 1.00 38.90 ? 185 TYR A CA 1 ATOM 1411 C C . TYR A 1 186 ? -27.165 -10.337 27.123 1.00 39.32 ? 185 TYR A C 1 ATOM 1412 O O . TYR A 1 186 ? -26.146 -10.782 27.641 1.00 40.09 ? 185 TYR A O 1 ATOM 1413 C CB . TYR A 1 186 ? -27.077 -8.711 25.231 1.00 36.98 ? 185 TYR A CB 1 ATOM 1414 C CG . TYR A 1 186 ? -25.843 -8.075 25.825 1.00 34.87 ? 185 TYR A CG 1 ATOM 1415 C CD1 . TYR A 1 186 ? -24.575 -8.584 25.561 1.00 32.17 ? 185 TYR A CD1 1 ATOM 1416 C CD2 . TYR A 1 186 ? -25.944 -6.961 26.657 1.00 34.90 ? 185 TYR A CD2 1 ATOM 1417 C CE1 . TYR A 1 186 ? -23.436 -8.004 26.111 1.00 32.69 ? 185 TYR A CE1 1 ATOM 1418 C CE2 . TYR A 1 186 ? -24.808 -6.368 27.212 1.00 33.23 ? 185 TYR A CE2 1 ATOM 1419 C CZ . TYR A 1 186 ? -23.560 -6.895 26.937 1.00 32.65 ? 185 TYR A CZ 1 ATOM 1420 O OH . TYR A 1 186 ? -22.438 -6.318 27.495 1.00 33.39 ? 185 TYR A OH 1 ATOM 1421 N N . GLU A 1 187 ? -28.234 -9.994 27.833 1.00 40.80 ? 186 GLU A N 1 ATOM 1422 C CA . GLU A 1 187 ? -28.222 -10.102 29.291 1.00 42.31 ? 186 GLU A CA 1 ATOM 1423 C C . GLU A 1 187 ? -28.369 -11.532 29.808 1.00 42.66 ? 186 GLU A C 1 ATOM 1424 O O . GLU A 1 187 ? -28.213 -11.778 30.998 1.00 42.33 ? 186 GLU A O 1 ATOM 1425 C CB . GLU A 1 187 ? -29.303 -9.205 29.899 1.00 41.94 ? 186 GLU A CB 1 ATOM 1426 C CG . GLU A 1 187 ? -29.157 -7.741 29.495 1.00 45.50 ? 186 GLU A CG 1 ATOM 1427 C CD . GLU A 1 187 ? -30.161 -6.825 30.170 1.00 48.10 ? 186 GLU A CD 1 ATOM 1428 O OE1 . GLU A 1 187 ? -31.359 -7.187 30.250 1.00 48.65 ? 186 GLU A OE1 1 ATOM 1429 O OE2 . GLU A 1 187 ? -29.748 -5.730 30.610 1.00 49.94 ? 186 GLU A OE2 1 ATOM 1430 N N . ARG A 1 188 ? -28.657 -12.478 28.919 1.00 43.73 ? 187 ARG A N 1 ATOM 1431 C CA . ARG A 1 188 ? -28.790 -13.871 29.336 1.00 44.61 ? 187 ARG A CA 1 ATOM 1432 C C . ARG A 1 188 ? -27.442 -14.578 29.487 1.00 45.27 ? 187 ARG A C 1 ATOM 1433 O O . ARG A 1 188 ? -27.382 -15.679 30.023 1.00 46.23 ? 187 ARG A O 1 ATOM 1434 C CB . ARG A 1 188 ? -29.662 -14.660 28.354 1.00 43.28 ? 187 ARG A CB 1 ATOM 1435 C CG . ARG A 1 188 ? -31.147 -14.389 28.493 1.00 43.35 ? 187 ARG A CG 1 ATOM 1436 C CD . ARG A 1 188 ? -31.953 -15.552 27.965 1.00 41.87 ? 187 ARG A CD 1 ATOM 1437 N NE . ARG A 1 188 ? -31.952 -15.660 26.508 1.00 39.59 ? 187 ARG A NE 1 ATOM 1438 C CZ . ARG A 1 188 ? -32.734 -14.944 25.708 1.00 39.44 ? 187 ARG A CZ 1 ATOM 1439 N NH1 . ARG A 1 188 ? -33.577 -14.060 26.224 1.00 39.87 ? 187 ARG A NH1 1 ATOM 1440 N NH2 . ARG A 1 188 ? -32.698 -15.132 24.394 1.00 37.76 ? 187 ARG A NH2 1 ATOM 1441 N N . HIS A 1 189 ? -26.366 -13.956 29.012 1.00 45.69 ? 188 HIS A N 1 ATOM 1442 C CA . HIS A 1 189 ? -25.040 -14.554 29.119 1.00 45.97 ? 188 HIS A CA 1 ATOM 1443 C C . HIS A 1 189 ? -24.059 -13.597 29.781 1.00 45.80 ? 188 HIS A C 1 ATOM 1444 O O . HIS A 1 189 ? -24.363 -12.419 29.947 1.00 46.22 ? 188 HIS A O 1 ATOM 1445 C CB . HIS A 1 189 ? -24.546 -14.978 27.739 1.00 47.33 ? 188 HIS A CB 1 ATOM 1446 C CG . HIS A 1 189 ? -25.463 -15.940 27.050 1.00 50.39 ? 188 HIS A CG 1 ATOM 1447 N ND1 . HIS A 1 189 ? -26.396 -15.541 26.116 1.00 52.03 ? 188 HIS A ND1 1 ATOM 1448 C CD2 . HIS A 1 189 ? -25.620 -17.277 27.191 1.00 49.88 ? 188 HIS A CD2 1 ATOM 1449 C CE1 . HIS A 1 189 ? -27.087 -16.591 25.710 1.00 50.95 ? 188 HIS A CE1 1 ATOM 1450 N NE2 . HIS A 1 189 ? -26.637 -17.657 26.348 1.00 51.16 ? 188 HIS A NE2 1 ATOM 1451 N N . ASN A 1 190 ? -22.881 -14.087 30.156 1.00 46.36 ? 189 ASN A N 1 ATOM 1452 C CA . ASN A 1 190 ? -21.928 -13.224 30.846 1.00 47.91 ? 189 ASN A CA 1 ATOM 1453 C C . ASN A 1 190 ? -20.639 -12.855 30.115 1.00 46.37 ? 189 ASN A C 1 ATOM 1454 O O . ASN A 1 190 ? -20.260 -11.685 30.093 1.00 47.24 ? 189 ASN A O 1 ATOM 1455 C CB . ASN A 1 190 ? -21.592 -13.827 32.218 1.00 51.43 ? 189 ASN A CB 1 ATOM 1456 C CG . ASN A 1 190 ? -20.937 -12.818 33.164 1.00 54.34 ? 189 ASN A CG 1 ATOM 1457 O OD1 . ASN A 1 190 ? -19.726 -12.601 33.121 1.00 55.00 ? 189 ASN A OD1 1 ATOM 1458 N ND2 . ASN A 1 190 ? -21.747 -12.194 34.020 1.00 56.10 ? 189 ASN A ND2 1 ATOM 1459 N N . SER A 1 191 ? -19.957 -13.829 29.524 1.00 43.75 ? 190 SER A N 1 ATOM 1460 C CA . SER A 1 191 ? -18.713 -13.519 28.836 1.00 40.46 ? 190 SER A CA 1 ATOM 1461 C C . SER A 1 191 ? -18.855 -13.423 27.319 1.00 39.14 ? 190 SER A C 1 ATOM 1462 O O . SER A 1 191 ? -19.527 -14.236 26.680 1.00 36.95 ? 190 SER A O 1 ATOM 1463 C CB . SER A 1 191 ? -17.648 -14.550 29.188 1.00 40.11 ? 190 SER A CB 1 ATOM 1464 O OG . SER A 1 191 ? -18.028 -15.821 28.714 1.00 42.37 ? 190 SER A OG 1 ATOM 1465 N N . TYR A 1 192 ? -18.222 -12.400 26.756 1.00 36.71 ? 191 TYR A N 1 ATOM 1466 C CA . TYR A 1 192 ? -18.247 -12.171 25.324 1.00 34.69 ? 191 TYR A CA 1 ATOM 1467 C C . TYR A 1 192 ? -16.818 -12.115 24.835 1.00 34.94 ? 191 TYR A C 1 ATOM 1468 O O . TYR A 1 192 ? -16.026 -11.280 25.281 1.00 33.26 ? 191 TYR A O 1 ATOM 1469 C CB . TYR A 1 192 ? -18.995 -10.882 25.010 1.00 32.68 ? 191 TYR A CB 1 ATOM 1470 C CG . TYR A 1 192 ? -20.473 -11.041 25.231 1.00 30.70 ? 191 TYR A CG 1 ATOM 1471 C CD1 . TYR A 1 192 ? -21.021 -10.981 26.513 1.00 29.05 ? 191 TYR A CD1 1 ATOM 1472 C CD2 . TYR A 1 192 ? -21.320 -11.337 24.163 1.00 29.95 ? 191 TYR A CD2 1 ATOM 1473 C CE1 . TYR A 1 192 ? -22.388 -11.218 26.726 1.00 30.34 ? 191 TYR A CE1 1 ATOM 1474 C CE2 . TYR A 1 192 ? -22.680 -11.576 24.361 1.00 31.55 ? 191 TYR A CE2 1 ATOM 1475 C CZ . TYR A 1 192 ? -23.205 -11.515 25.643 1.00 31.18 ? 191 TYR A CZ 1 ATOM 1476 O OH . TYR A 1 192 ? -24.545 -11.751 25.823 1.00 31.95 ? 191 TYR A OH 1 ATOM 1477 N N . THR A 1 193 ? -16.494 -13.023 23.920 1.00 35.14 ? 192 THR A N 1 ATOM 1478 C CA . THR A 1 193 ? -15.145 -13.126 23.400 1.00 35.07 ? 192 THR A CA 1 ATOM 1479 C C . THR A 1 193 ? -14.996 -12.976 21.894 1.00 35.40 ? 192 THR A C 1 ATOM 1480 O O . THR A 1 193 ? -15.807 -13.459 21.103 1.00 33.80 ? 192 THR A O 1 ATOM 1481 C CB . THR A 1 193 ? -14.517 -14.466 23.825 1.00 36.02 ? 192 THR A CB 1 ATOM 1482 O OG1 . THR A 1 193 ? -14.532 -14.561 25.255 1.00 36.62 ? 192 THR A OG1 1 ATOM 1483 C CG2 . THR A 1 193 ? -13.083 -14.573 23.331 1.00 35.85 ? 192 THR A CG2 1 ATOM 1484 N N . CYS A 1 194 ? -13.922 -12.292 21.525 1.00 36.36 ? 193 CYS A N 1 ATOM 1485 C CA . CYS A 1 194 ? -13.563 -12.047 20.143 1.00 37.78 ? 193 CYS A CA 1 ATOM 1486 C C . CYS A 1 194 ? -12.226 -12.771 19.955 1.00 36.65 ? 193 CYS A C 1 ATOM 1487 O O . CYS A 1 194 ? -11.238 -12.420 20.599 1.00 35.96 ? 193 CYS A O 1 ATOM 1488 C CB . CYS A 1 194 ? -13.410 -10.534 19.921 1.00 40.16 ? 193 CYS A CB 1 ATOM 1489 S SG . CYS A 1 194 ? -12.948 -10.078 18.226 1.00 50.95 ? 193 CYS A SG 1 ATOM 1490 N N . GLU A 1 195 ? -12.201 -13.801 19.113 1.00 36.70 ? 194 GLU A N 1 ATOM 1491 C CA . GLU A 1 195 ? -10.969 -14.555 18.867 1.00 37.95 ? 194 GLU A CA 1 ATOM 1492 C C . GLU A 1 195 ? -10.477 -14.333 17.452 1.00 37.72 ? 194 GLU A C 1 ATOM 1493 O O . GLU A 1 195 ? -11.210 -14.565 16.495 1.00 38.50 ? 194 GLU A O 1 ATOM 1494 C CB . GLU A 1 195 ? -11.183 -16.053 19.072 1.00 39.16 ? 194 GLU A CB 1 ATOM 1495 C CG . GLU A 1 195 ? -11.360 -16.473 20.512 1.00 44.83 ? 194 GLU A CG 1 ATOM 1496 C CD . GLU A 1 195 ? -11.300 -17.984 20.694 1.00 46.57 ? 194 GLU A CD 1 ATOM 1497 O OE1 . GLU A 1 195 ? -11.410 -18.444 21.853 1.00 47.03 ? 194 GLU A OE1 1 ATOM 1498 O OE2 . GLU A 1 195 ? -11.141 -18.705 19.681 1.00 46.21 ? 194 GLU A OE2 1 ATOM 1499 N N . ALA A 1 196 ? -9.231 -13.894 17.317 1.00 37.46 ? 195 ALA A N 1 ATOM 1500 C CA . ALA A 1 196 ? -8.670 -13.646 15.999 1.00 37.11 ? 195 ALA A CA 1 ATOM 1501 C C . ALA A 1 196 ? -7.519 -14.594 15.706 1.00 38.32 ? 195 ALA A C 1 ATOM 1502 O O . ALA A 1 196 ? -6.516 -14.616 16.424 1.00 38.40 ? 195 ALA A O 1 ATOM 1503 C CB . ALA A 1 196 ? -8.203 -12.204 15.895 1.00 37.15 ? 195 ALA A CB 1 ATOM 1504 N N . THR A 1 197 ? -7.674 -15.392 14.655 1.00 38.10 ? 196 THR A N 1 ATOM 1505 C CA . THR A 1 197 ? -6.634 -16.325 14.267 1.00 38.68 ? 196 THR A CA 1 ATOM 1506 C C . THR A 1 197 ? -6.009 -15.800 12.996 1.00 39.65 ? 196 THR A C 1 ATOM 1507 O O . THR A 1 197 ? -6.686 -15.619 11.982 1.00 39.84 ? 196 THR A O 1 ATOM 1508 C CB . THR A 1 197 ? -7.192 -17.716 14.027 1.00 38.78 ? 196 THR A CB 1 ATOM 1509 O OG1 . THR A 1 197 ? -7.795 -18.190 15.236 1.00 42.25 ? 196 THR A OG1 1 ATOM 1510 C CG2 . THR A 1 197 ? -6.079 -18.662 13.626 1.00 38.67 ? 196 THR A CG2 1 ATOM 1511 N N . HIS A 1 198 ? -4.705 -15.564 13.061 1.00 39.91 ? 197 HIS A N 1 ATOM 1512 C CA . HIS A 1 198 ? -3.968 -15.006 11.943 1.00 39.02 ? 197 HIS A CA 1 ATOM 1513 C C . HIS A 1 198 ? -2.596 -15.667 11.760 1.00 40.30 ? 197 HIS A C 1 ATOM 1514 O O . HIS A 1 198 ? -1.992 -16.177 12.706 1.00 40.06 ? 197 HIS A O 1 ATOM 1515 C CB . HIS A 1 198 ? -3.838 -13.505 12.186 1.00 37.28 ? 197 HIS A CB 1 ATOM 1516 C CG . HIS A 1 198 ? -3.090 -12.763 11.126 1.00 36.83 ? 197 HIS A CG 1 ATOM 1517 N ND1 . HIS A 1 198 ? -1.750 -12.463 11.238 1.00 34.67 ? 197 HIS A ND1 1 ATOM 1518 C CD2 . HIS A 1 198 ? -3.517 -12.165 9.989 1.00 35.44 ? 197 HIS A CD2 1 ATOM 1519 C CE1 . HIS A 1 198 ? -1.387 -11.703 10.221 1.00 35.45 ? 197 HIS A CE1 1 ATOM 1520 N NE2 . HIS A 1 198 ? -2.440 -11.507 9.450 1.00 34.68 ? 197 HIS A NE2 1 ATOM 1521 N N . LYS A 1 199 ? -2.135 -15.655 10.516 1.00 41.79 ? 198 LYS A N 1 ATOM 1522 C CA . LYS A 1 199 ? -0.862 -16.236 10.099 1.00 41.50 ? 198 LYS A CA 1 ATOM 1523 C C . LYS A 1 199 ? 0.321 -15.979 11.036 1.00 40.20 ? 198 LYS A C 1 ATOM 1524 O O . LYS A 1 199 ? 1.181 -16.835 11.183 1.00 40.00 ? 198 LYS A O 1 ATOM 1525 C CB . LYS A 1 199 ? -0.539 -15.713 8.693 1.00 44.44 ? 198 LYS A CB 1 ATOM 1526 C CG . LYS A 1 199 ? 0.737 -16.216 8.063 1.00 47.37 ? 198 LYS A CG 1 ATOM 1527 C CD . LYS A 1 199 ? 0.857 -15.668 6.641 1.00 50.57 ? 198 LYS A CD 1 ATOM 1528 C CE . LYS A 1 199 ? 2.053 -16.253 5.908 1.00 51.71 ? 198 LYS A CE 1 ATOM 1529 N NZ . LYS A 1 199 ? 3.314 -16.027 6.674 1.00 53.45 ? 198 LYS A NZ 1 ATOM 1530 N N . THR A 1 200 ? 0.363 -14.813 11.671 1.00 39.06 ? 199 THR A N 1 ATOM 1531 C CA . THR A 1 200 ? 1.470 -14.466 12.560 1.00 39.54 ? 199 THR A CA 1 ATOM 1532 C C . THR A 1 200 ? 1.624 -15.317 13.827 1.00 40.92 ? 199 THR A C 1 ATOM 1533 O O . THR A 1 200 ? 2.634 -15.208 14.534 1.00 42.09 ? 199 THR A O 1 ATOM 1534 C CB . THR A 1 200 ? 1.394 -12.979 12.984 1.00 39.36 ? 199 THR A CB 1 ATOM 1535 O OG1 . THR A 1 200 ? 0.061 -12.672 13.410 1.00 41.53 ? 199 THR A OG1 1 ATOM 1536 C CG2 . THR A 1 200 ? 1.781 -12.071 11.832 1.00 37.17 ? 199 THR A CG2 1 ATOM 1537 N N . SER A 1 201 ? 0.639 -16.161 14.118 1.00 40.05 ? 200 SER A N 1 ATOM 1538 C CA . SER A 1 201 ? 0.707 -17.003 15.305 1.00 39.01 ? 200 SER A CA 1 ATOM 1539 C C . SER A 1 201 ? -0.214 -18.209 15.228 1.00 39.85 ? 200 SER A C 1 ATOM 1540 O O . SER A 1 201 ? -1.323 -18.118 14.702 1.00 39.59 ? 200 SER A O 1 ATOM 1541 C CB . SER A 1 201 ? 0.355 -16.188 16.541 1.00 39.12 ? 200 SER A CB 1 ATOM 1542 O OG . SER A 1 201 ? 0.392 -17.002 17.700 1.00 39.25 ? 200 SER A OG 1 ATOM 1543 N N . THR A 1 202 ? 0.252 -19.339 15.753 1.00 40.20 ? 201 THR A N 1 ATOM 1544 C CA . THR A 1 202 ? -0.546 -20.563 15.754 1.00 42.13 ? 201 THR A CA 1 ATOM 1545 C C . THR A 1 202 ? -1.627 -20.434 16.813 1.00 42.32 ? 201 THR A C 1 ATOM 1546 O O . THR A 1 202 ? -2.669 -21.082 16.740 1.00 42.28 ? 201 THR A O 1 ATOM 1547 C CB . THR A 1 202 ? 0.306 -21.817 16.078 1.00 42.49 ? 201 THR A CB 1 ATOM 1548 O OG1 . THR A 1 202 ? 0.920 -21.668 17.366 1.00 42.81 ? 201 THR A OG1 1 ATOM 1549 C CG2 . THR A 1 202 ? 1.378 -22.016 15.021 1.00 42.59 ? 201 THR A CG2 1 ATOM 1550 N N . SER A 1 203 ? -1.363 -19.583 17.797 1.00 43.36 ? 202 SER A N 1 ATOM 1551 C CA . SER A 1 203 ? -2.300 -19.343 18.886 1.00 44.59 ? 202 SER A CA 1 ATOM 1552 C C . SER A 1 203 ? -3.122 -18.093 18.558 1.00 43.00 ? 202 SER A C 1 ATOM 1553 O O . SER A 1 203 ? -2.568 -17.071 18.163 1.00 44.67 ? 202 SER A O 1 ATOM 1554 C CB . SER A 1 203 ? -1.516 -19.150 20.189 1.00 44.52 ? 202 SER A CB 1 ATOM 1555 O OG . SER A 1 203 ? -2.381 -19.045 21.303 1.00 53.52 ? 202 SER A OG 1 ATOM 1556 N N . PRO A 1 204 ? -4.458 -18.162 18.699 1.00 42.03 ? 203 PRO A N 1 ATOM 1557 C CA . PRO A 1 204 ? -5.326 -17.012 18.405 1.00 41.32 ? 203 PRO A CA 1 ATOM 1558 C C . PRO A 1 204 ? -5.243 -15.887 19.435 1.00 40.33 ? 203 PRO A C 1 ATOM 1559 O O . PRO A 1 204 ? -4.956 -16.137 20.603 1.00 42.35 ? 203 PRO A O 1 ATOM 1560 C CB . PRO A 1 204 ? -6.717 -17.637 18.370 1.00 41.32 ? 203 PRO A CB 1 ATOM 1561 C CG . PRO A 1 204 ? -6.608 -18.721 19.394 1.00 39.90 ? 203 PRO A CG 1 ATOM 1562 C CD . PRO A 1 204 ? -5.266 -19.339 19.068 1.00 41.49 ? 203 PRO A CD 1 ATOM 1563 N N . ILE A 1 205 ? -5.471 -14.651 18.992 1.00 39.58 ? 204 ILE A N 1 ATOM 1564 C CA . ILE A 1 205 ? -5.472 -13.491 19.891 1.00 37.37 ? 204 ILE A CA 1 ATOM 1565 C C . ILE A 1 205 ? -6.872 -13.460 20.480 1.00 35.75 ? 204 ILE A C 1 ATOM 1566 O O . ILE A 1 205 ? -7.859 -13.433 19.743 1.00 35.51 ? 204 ILE A O 1 ATOM 1567 C CB . ILE A 1 205 ? -5.260 -12.145 19.154 1.00 38.06 ? 204 ILE A CB 1 ATOM 1568 C CG1 . ILE A 1 205 ? -3.821 -12.013 18.659 1.00 37.83 ? 204 ILE A CG1 1 ATOM 1569 C CG2 . ILE A 1 205 ? -5.583 -10.994 20.092 1.00 38.74 ? 204 ILE A CG2 1 ATOM 1570 C CD1 . ILE A 1 205 ? -3.501 -12.901 17.486 1.00 45.31 ? 204 ILE A CD1 1 ATOM 1571 N N . VAL A 1 206 ? -6.965 -13.450 21.800 1.00 34.77 ? 205 VAL A N 1 ATOM 1572 C CA . VAL A 1 206 ? -8.266 -13.458 22.448 1.00 35.54 ? 205 VAL A CA 1 ATOM 1573 C C . VAL A 1 206 ? -8.559 -12.237 23.294 1.00 35.18 ? 205 VAL A C 1 ATOM 1574 O O . VAL A 1 206 ? -7.817 -11.926 24.226 1.00 35.70 ? 205 VAL A O 1 ATOM 1575 C CB . VAL A 1 206 ? -8.419 -14.701 23.345 1.00 36.39 ? 205 VAL A CB 1 ATOM 1576 C CG1 . VAL A 1 206 ? -9.754 -14.670 24.050 1.00 35.78 ? 205 VAL A CG1 1 ATOM 1577 C CG2 . VAL A 1 206 ? -8.285 -15.966 22.504 1.00 37.83 ? 205 VAL A CG2 1 ATOM 1578 N N . LYS A 1 207 ? -9.654 -11.558 22.963 1.00 35.13 ? 206 LYS A N 1 ATOM 1579 C CA . LYS A 1 207 ? -10.096 -10.378 23.693 1.00 36.39 ? 206 LYS A CA 1 ATOM 1580 C C . LYS A 1 207 ? -11.523 -10.630 24.153 1.00 38.08 ? 206 LYS A C 1 ATOM 1581 O O . LYS A 1 207 ? -12.334 -11.161 23.399 1.00 39.36 ? 206 LYS A O 1 ATOM 1582 C CB . LYS A 1 207 ? -10.048 -9.137 22.799 1.00 35.24 ? 206 LYS A CB 1 ATOM 1583 C CG . LYS A 1 207 ? -8.656 -8.563 22.594 1.00 35.44 ? 206 LYS A CG 1 ATOM 1584 C CD . LYS A 1 207 ? -8.030 -8.184 23.930 1.00 37.50 ? 206 LYS A CD 1 ATOM 1585 C CE . LYS A 1 207 ? -6.718 -7.412 23.773 1.00 38.80 ? 206 LYS A CE 1 ATOM 1586 N NZ . LYS A 1 207 ? -5.600 -8.226 23.236 1.00 38.27 ? 206 LYS A NZ 1 ATOM 1587 N N . SER A 1 208 ? -11.835 -10.262 25.391 1.00 40.06 ? 207 SER A N 1 ATOM 1588 C CA . SER A 1 208 ? -13.184 -10.479 25.898 1.00 42.25 ? 207 SER A CA 1 ATOM 1589 C C . SER A 1 208 ? -13.466 -9.710 27.173 1.00 41.65 ? 207 SER A C 1 ATOM 1590 O O . SER A 1 208 ? -12.577 -9.085 27.736 1.00 44.05 ? 207 SER A O 1 ATOM 1591 C CB . SER A 1 208 ? -13.402 -11.964 26.171 1.00 44.15 ? 207 SER A CB 1 ATOM 1592 O OG . SER A 1 208 ? -12.617 -12.376 27.269 1.00 43.36 ? 207 SER A OG 1 ATOM 1593 N N . PHE A 1 209 ? -14.716 -9.760 27.621 1.00 41.04 ? 208 PHE A N 1 ATOM 1594 C CA . PHE A 1 209 ? -15.125 -9.094 28.857 1.00 39.36 ? 208 PHE A CA 1 ATOM 1595 C C . PHE A 1 209 ? -16.336 -9.826 29.418 1.00 39.88 ? 208 PHE A C 1 ATOM 1596 O O . PHE A 1 209 ? -16.947 -10.649 28.735 1.00 39.88 ? 208 PHE A O 1 ATOM 1597 C CB . PHE A 1 209 ? -15.504 -7.633 28.606 1.00 35.46 ? 208 PHE A CB 1 ATOM 1598 C CG . PHE A 1 209 ? -16.751 -7.465 27.783 1.00 35.42 ? 208 PHE A CG 1 ATOM 1599 C CD1 . PHE A 1 209 ? -16.697 -7.520 26.389 1.00 34.59 ? 208 PHE A CD1 1 ATOM 1600 C CD2 . PHE A 1 209 ? -17.987 -7.273 28.399 1.00 31.97 ? 208 PHE A CD2 1 ATOM 1601 C CE1 . PHE A 1 209 ? -17.852 -7.386 25.621 1.00 32.79 ? 208 PHE A CE1 1 ATOM 1602 C CE2 . PHE A 1 209 ? -19.142 -7.138 27.642 1.00 32.48 ? 208 PHE A CE2 1 ATOM 1603 C CZ . PHE A 1 209 ? -19.076 -7.195 26.248 1.00 33.13 ? 208 PHE A CZ 1 ATOM 1604 N N . ASN A 1 210 ? -16.675 -9.517 30.663 1.00 41.34 ? 209 ASN A N 1 ATOM 1605 C CA . ASN A 1 210 ? -17.819 -10.123 31.329 1.00 42.21 ? 209 ASN A CA 1 ATOM 1606 C C . ASN A 1 210 ? -18.806 -9.007 31.660 1.00 43.50 ? 209 ASN A C 1 ATOM 1607 O O . ASN A 1 210 ? -18.404 -7.938 32.123 1.00 41.39 ? 209 ASN A O 1 ATOM 1608 C CB . ASN A 1 210 ? -17.386 -10.798 32.635 1.00 43.35 ? 209 ASN A CB 1 ATOM 1609 C CG . ASN A 1 210 ? -16.357 -11.896 32.428 1.00 45.27 ? 209 ASN A CG 1 ATOM 1610 O OD1 . ASN A 1 210 ? -15.528 -12.144 33.306 1.00 47.78 ? 209 ASN A OD1 1 ATOM 1611 N ND2 . ASN A 1 210 ? -16.412 -12.569 31.281 1.00 46.54 ? 209 ASN A ND2 1 ATOM 1612 N N . ARG A 1 211 ? -20.089 -9.260 31.425 1.00 44.79 ? 210 ARG A N 1 ATOM 1613 C CA . ARG A 1 211 ? -21.133 -8.287 31.716 1.00 48.56 ? 210 ARG A CA 1 ATOM 1614 C C . ARG A 1 211 ? -21.214 -7.964 33.204 1.00 52.03 ? 210 ARG A C 1 ATOM 1615 O O . ARG A 1 211 ? -20.800 -8.765 34.045 1.00 52.35 ? 210 ARG A O 1 ATOM 1616 C CB . ARG A 1 211 ? -22.494 -8.828 31.305 1.00 48.66 ? 210 ARG A CB 1 ATOM 1617 C CG . ARG A 1 211 ? -22.817 -8.787 29.851 1.00 47.95 ? 210 ARG A CG 1 ATOM 1618 C CD . ARG A 1 211 ? -24.237 -9.271 29.682 1.00 49.15 ? 210 ARG A CD 1 ATOM 1619 N NE . ARG A 1 211 ? -25.125 -8.594 30.625 1.00 51.23 ? 210 ARG A NE 1 ATOM 1620 C CZ . ARG A 1 211 ? -25.722 -9.180 31.660 1.00 50.16 ? 210 ARG A CZ 1 ATOM 1621 N NH1 . ARG A 1 211 ? -25.535 -10.472 31.898 1.00 49.98 ? 210 ARG A NH1 1 ATOM 1622 N NH2 . ARG A 1 211 ? -26.503 -8.468 32.463 1.00 48.70 ? 210 ARG A NH2 1 ATOM 1623 N N . ASN A 1 212 ? -21.770 -6.794 33.513 1.00 55.59 ? 211 ASN A N 1 ATOM 1624 C CA . ASN A 1 212 ? -21.976 -6.343 34.893 1.00 61.04 ? 211 ASN A CA 1 ATOM 1625 C C . ASN A 1 212 ? -20.767 -6.246 35.817 1.00 63.09 ? 211 ASN A C 1 ATOM 1626 O O . ASN A 1 212 ? -20.882 -5.694 36.913 1.00 62.47 ? 211 ASN A O 1 ATOM 1627 C CB . ASN A 1 212 ? -23.030 -7.226 35.574 1.00 62.74 ? 211 ASN A CB 1 ATOM 1628 C CG . ASN A 1 212 ? -24.442 -6.910 35.123 1.00 63.26 ? 211 ASN A CG 1 ATOM 1629 O OD1 . ASN A 1 212 ? -25.380 -7.648 35.428 1.00 64.90 ? 211 ASN A OD1 1 ATOM 1630 N ND2 . ASN A 1 212 ? -24.604 -5.801 34.404 1.00 62.49 ? 211 ASN A ND2 1 ATOM 1631 N N . GLU A 1 213 ? -19.623 -6.778 35.390 1.00 65.69 ? 212 GLU A N 1 ATOM 1632 C CA . GLU A 1 213 ? -18.413 -6.751 36.210 1.00 67.13 ? 212 GLU A CA 1 ATOM 1633 C C . GLU A 1 213 ? -17.976 -5.328 36.539 1.00 67.51 ? 212 GLU A C 1 ATOM 1634 O O . GLU A 1 213 ? -16.955 -5.116 37.190 1.00 68.32 ? 212 GLU A O 1 ATOM 1635 C CB . GLU A 1 213 ? -17.283 -7.506 35.505 1.00 67.53 ? 212 GLU A CB 1 ATOM 1636 C CG . GLU A 1 213 ? -16.973 -8.900 36.073 1.00 69.62 ? 212 GLU A CG 1 ATOM 1637 C CD . GLU A 1 213 ? -18.173 -9.849 36.109 1.00 71.18 ? 212 GLU A CD 1 ATOM 1638 O OE1 . GLU A 1 213 ? -17.960 -11.066 36.299 1.00 72.92 ? 212 GLU A OE1 1 ATOM 1639 O OE2 . GLU A 1 213 ? -19.326 -9.393 35.961 1.00 71.12 ? 212 GLU A OE2 1 ATOM 1640 N N . CYS A 1 214 ? -18.763 -4.362 36.076 1.00 68.42 ? 213 CYS A N 1 ATOM 1641 C CA . CYS A 1 214 ? -18.524 -2.938 36.309 1.00 70.16 ? 213 CYS A CA 1 ATOM 1642 C C . CYS A 1 214 ? -19.547 -2.136 35.498 1.00 71.76 ? 213 CYS A C 1 ATOM 1643 O O . CYS A 1 214 ? -19.132 -1.301 34.666 1.00 72.67 ? 213 CYS A O 1 ATOM 1644 C CB . CYS A 1 214 ? -17.096 -2.529 35.901 1.00 68.71 ? 213 CYS A CB 1 ATOM 1645 S SG . CYS A 1 214 ? -16.789 -2.449 34.105 1.00 68.86 ? 213 CYS A SG 1 ATOM 1646 O OXT . CYS A 1 214 ? -20.763 -2.357 35.704 1.00 71.85 ? 213 CYS A OXT 1 ATOM 1647 N N . GLN B 2 2 ? -10.002 14.396 -24.859 1.00 49.48 ? 1 GLN B N 1 ATOM 1648 C CA . GLN B 2 2 ? -11.093 15.101 -25.594 1.00 48.33 ? 1 GLN B CA 1 ATOM 1649 C C . GLN B 2 2 ? -12.363 14.258 -25.613 1.00 45.65 ? 1 GLN B C 1 ATOM 1650 O O . GLN B 2 2 ? -13.468 14.785 -25.441 1.00 46.08 ? 1 GLN B O 1 ATOM 1651 C CB . GLN B 2 2 ? -10.668 15.401 -27.031 1.00 51.24 ? 1 GLN B CB 1 ATOM 1652 C CG . GLN B 2 2 ? -11.702 16.184 -27.821 1.00 55.47 ? 1 GLN B CG 1 ATOM 1653 C CD . GLN B 2 2 ? -11.919 17.582 -27.266 1.00 58.46 ? 1 GLN B CD 1 ATOM 1654 O OE1 . GLN B 2 2 ? -11.596 17.862 -26.107 1.00 59.26 ? 1 GLN B OE1 1 ATOM 1655 N NE2 . GLN B 2 2 ? -12.482 18.467 -28.089 1.00 59.63 ? 1 GLN B NE2 1 ATOM 1656 N N . VAL B 2 3 ? -12.210 12.956 -25.850 1.00 40.85 ? 2 VAL B N 1 ATOM 1657 C CA . VAL B 2 3 ? -13.365 12.068 -25.848 1.00 37.20 ? 2 VAL B CA 1 ATOM 1658 C C . VAL B 2 3 ? -13.861 12.028 -24.412 1.00 35.68 ? 2 VAL B C 1 ATOM 1659 O O . VAL B 2 3 ? -13.101 11.719 -23.502 1.00 33.66 ? 2 VAL B O 1 ATOM 1660 C CB . VAL B 2 3 ? -13.004 10.638 -26.278 1.00 35.50 ? 2 VAL B CB 1 ATOM 1661 C CG1 . VAL B 2 3 ? -14.217 9.733 -26.107 1.00 34.30 ? 2 VAL B CG1 1 ATOM 1662 C CG2 . VAL B 2 3 ? -12.548 10.627 -27.724 1.00 33.08 ? 2 VAL B CG2 1 ATOM 1663 N N . GLN B 2 4 ? -15.132 12.344 -24.208 1.00 36.93 ? 3 GLN B N 1 ATOM 1664 C CA . GLN B 2 4 ? -15.691 12.356 -22.865 1.00 39.14 ? 3 GLN B CA 1 ATOM 1665 C C . GLN B 2 4 ? -17.044 11.656 -22.814 1.00 37.38 ? 3 GLN B C 1 ATOM 1666 O O . GLN B 2 4 ? -17.841 11.762 -23.753 1.00 36.05 ? 3 GLN B O 1 ATOM 1667 C CB . GLN B 2 4 ? -15.847 13.800 -22.388 1.00 43.08 ? 3 GLN B CB 1 ATOM 1668 C CG . GLN B 2 4 ? -15.387 14.042 -20.966 1.00 51.31 ? 3 GLN B CG 1 ATOM 1669 C CD . GLN B 2 4 ? -13.875 14.174 -20.854 1.00 57.22 ? 3 GLN B CD 1 ATOM 1670 O OE1 . GLN B 2 4 ? -13.282 15.102 -21.415 1.00 58.96 ? 3 GLN B OE1 1 ATOM 1671 N NE2 . GLN B 2 4 ? -13.241 13.246 -20.125 1.00 57.40 ? 3 GLN B NE2 1 ATOM 1672 N N . LEU B 2 5 ? -17.293 10.947 -21.714 1.00 35.78 ? 4 LEU B N 1 ATOM 1673 C CA . LEU B 2 5 ? -18.551 10.224 -21.510 1.00 35.43 ? 4 LEU B CA 1 ATOM 1674 C C . LEU B 2 5 ? -19.101 10.593 -20.140 1.00 37.48 ? 4 LEU B C 1 ATOM 1675 O O . LEU B 2 5 ? -18.570 10.152 -19.122 1.00 39.18 ? 4 LEU B O 1 ATOM 1676 C CB . LEU B 2 5 ? -18.312 8.717 -21.571 1.00 31.91 ? 4 LEU B CB 1 ATOM 1677 C CG . LEU B 2 5 ? -17.673 8.181 -22.849 1.00 31.31 ? 4 LEU B CG 1 ATOM 1678 C CD1 . LEU B 2 5 ? -17.435 6.697 -22.704 1.00 31.21 ? 4 LEU B CD1 1 ATOM 1679 C CD2 . LEU B 2 5 ? -18.568 8.473 -24.036 1.00 30.07 ? 4 LEU B CD2 1 ATOM 1680 N N . GLN B 2 6 ? -20.163 11.394 -20.111 1.00 39.28 ? 5 GLN B N 1 ATOM 1681 C CA . GLN B 2 6 ? -20.745 11.828 -18.844 1.00 41.23 ? 5 GLN B CA 1 ATOM 1682 C C . GLN B 2 6 ? -21.930 11.016 -18.353 1.00 40.14 ? 5 GLN B C 1 ATOM 1683 O O . GLN B 2 6 ? -22.946 10.871 -19.041 1.00 39.50 ? 5 GLN B O 1 ATOM 1684 C CB . GLN B 2 6 ? -21.141 13.304 -18.914 1.00 45.76 ? 5 GLN B CB 1 ATOM 1685 C CG . GLN B 2 6 ? -20.027 14.254 -18.495 1.00 53.22 ? 5 GLN B CG 1 ATOM 1686 C CD . GLN B 2 6 ? -19.772 15.353 -19.523 1.00 58.95 ? 5 GLN B CD 1 ATOM 1687 O OE1 . GLN B 2 6 ? -20.670 16.145 -19.845 1.00 59.62 ? 5 GLN B OE1 1 ATOM 1688 N NE2 . GLN B 2 6 ? -18.539 15.405 -20.045 1.00 58.24 ? 5 GLN B NE2 1 ATOM 1689 N N . GLN B 2 7 ? -21.785 10.502 -17.137 1.00 37.26 ? 6 GLN B N 1 ATOM 1690 C CA . GLN B 2 7 ? -22.818 9.702 -16.506 1.00 36.32 ? 6 GLN B CA 1 ATOM 1691 C C . GLN B 2 7 ? -23.207 10.314 -15.174 1.00 34.91 ? 6 GLN B C 1 ATOM 1692 O O . GLN B 2 7 ? -22.357 10.841 -14.448 1.00 36.74 ? 6 GLN B O 1 ATOM 1693 C CB . GLN B 2 7 ? -22.309 8.286 -16.253 1.00 34.58 ? 6 GLN B CB 1 ATOM 1694 C CG . GLN B 2 7 ? -22.164 7.431 -17.476 1.00 32.46 ? 6 GLN B CG 1 ATOM 1695 C CD . GLN B 2 7 ? -21.664 6.045 -17.130 1.00 33.71 ? 6 GLN B CD 1 ATOM 1696 O OE1 . GLN B 2 7 ? -20.461 5.825 -16.973 1.00 31.67 ? 6 GLN B OE1 1 ATOM 1697 N NE2 . GLN B 2 7 ? -22.591 5.101 -16.991 1.00 34.36 ? 6 GLN B NE2 1 ATOM 1698 N N . PRO B 2 8 ? -24.501 10.282 -14.839 1.00 32.96 ? 7 PRO B N 1 ATOM 1699 C CA . PRO B 2 8 ? -24.832 10.868 -13.538 1.00 31.98 ? 7 PRO B CA 1 ATOM 1700 C C . PRO B 2 8 ? -24.245 9.992 -12.430 1.00 30.31 ? 7 PRO B C 1 ATOM 1701 O O . PRO B 2 8 ? -24.152 8.773 -12.566 1.00 27.65 ? 7 PRO B O 1 ATOM 1702 C CB . PRO B 2 8 ? -26.370 10.915 -13.547 1.00 30.18 ? 7 PRO B CB 1 ATOM 1703 C CG . PRO B 2 8 ? -26.766 9.905 -14.585 1.00 29.49 ? 7 PRO B CG 1 ATOM 1704 C CD . PRO B 2 8 ? -25.711 10.057 -15.645 1.00 31.28 ? 7 PRO B CD 1 ATOM 1705 N N . GLY B 2 9 ? -23.836 10.631 -11.344 1.00 31.50 ? 8 GLY B N 1 ATOM 1706 C CA . GLY B 2 9 ? -23.239 9.918 -10.232 1.00 32.58 ? 8 GLY B CA 1 ATOM 1707 C C . GLY B 2 9 ? -24.005 8.753 -9.636 1.00 34.32 ? 8 GLY B C 1 ATOM 1708 O O . GLY B 2 9 ? -23.420 7.690 -9.415 1.00 33.38 ? 8 GLY B O 1 ATOM 1709 N N . ALA B 2 10 ? -25.298 8.933 -9.366 1.00 34.84 ? 9 ALA B N 1 ATOM 1710 C CA . ALA B 2 10 ? -26.077 7.858 -8.766 1.00 36.42 ? 9 ALA B CA 1 ATOM 1711 C C . ALA B 2 10 ? -27.591 7.968 -8.909 1.00 38.38 ? 9 ALA B C 1 ATOM 1712 O O . ALA B 2 10 ? -28.139 9.028 -9.209 1.00 40.27 ? 9 ALA B O 1 ATOM 1713 C CB . ALA B 2 10 ? -25.714 7.729 -7.302 1.00 35.02 ? 9 ALA B CB 1 ATOM 1714 N N . GLU B 2 11 ? -28.257 6.845 -8.672 1.00 39.24 ? 10 GLU B N 1 ATOM 1715 C CA . GLU B 2 11 ? -29.701 6.757 -8.772 1.00 41.82 ? 10 GLU B CA 1 ATOM 1716 C C . GLU B 2 11 ? -30.264 5.862 -7.673 1.00 41.90 ? 10 GLU B C 1 ATOM 1717 O O . GLU B 2 11 ? -29.803 4.734 -7.485 1.00 42.27 ? 10 GLU B O 1 ATOM 1718 C CB . GLU B 2 11 ? -30.081 6.170 -10.129 1.00 44.89 ? 10 GLU B CB 1 ATOM 1719 C CG . GLU B 2 11 ? -29.736 7.058 -11.298 1.00 51.15 ? 10 GLU B CG 1 ATOM 1720 C CD . GLU B 2 11 ? -30.873 7.989 -11.647 1.00 55.30 ? 10 GLU B CD 1 ATOM 1721 O OE1 . GLU B 2 11 ? -31.510 8.520 -10.708 1.00 57.92 ? 10 GLU B OE1 1 ATOM 1722 O OE2 . GLU B 2 11 ? -31.126 8.189 -12.855 1.00 56.78 ? 10 GLU B OE2 1 ATOM 1723 N N . LEU B 2 12 ? -31.246 6.370 -6.934 1.00 41.26 ? 11 LEU B N 1 ATOM 1724 C CA . LEU B 2 12 ? -31.888 5.576 -5.891 1.00 39.90 ? 11 LEU B CA 1 ATOM 1725 C C . LEU B 2 12 ? -33.203 5.137 -6.503 1.00 38.02 ? 11 LEU B C 1 ATOM 1726 O O . LEU B 2 12 ? -34.006 5.975 -6.881 1.00 37.83 ? 11 LEU B O 1 ATOM 1727 C CB . LEU B 2 12 ? -32.143 6.416 -4.639 1.00 39.91 ? 11 LEU B CB 1 ATOM 1728 C CG . LEU B 2 12 ? -33.129 5.789 -3.647 1.00 41.99 ? 11 LEU B CG 1 ATOM 1729 C CD1 . LEU B 2 12 ? -32.648 4.404 -3.220 1.00 42.40 ? 11 LEU B CD1 1 ATOM 1730 C CD2 . LEU B 2 12 ? -33.297 6.714 -2.442 1.00 43.21 ? 11 LEU B CD2 1 ATOM 1731 N N . VAL B 2 13 ? -33.421 3.832 -6.624 1.00 37.96 ? 12 VAL B N 1 ATOM 1732 C CA . VAL B 2 13 ? -34.655 3.345 -7.234 1.00 39.09 ? 12 VAL B CA 1 ATOM 1733 C C . VAL B 2 13 ? -35.396 2.300 -6.403 1.00 39.82 ? 12 VAL B C 1 ATOM 1734 O O . VAL B 2 13 ? -34.783 1.535 -5.660 1.00 40.44 ? 12 VAL B O 1 ATOM 1735 C CB . VAL B 2 13 ? -34.380 2.759 -8.637 1.00 39.03 ? 12 VAL B CB 1 ATOM 1736 C CG1 . VAL B 2 13 ? -33.659 3.782 -9.483 1.00 38.47 ? 12 VAL B CG1 1 ATOM 1737 C CG2 . VAL B 2 13 ? -33.559 1.482 -8.526 1.00 40.20 ? 12 VAL B CG2 1 ATOM 1738 N N . LYS B 2 14 ? -36.719 2.273 -6.549 1.00 39.69 ? 13 LYS B N 1 ATOM 1739 C CA . LYS B 2 14 ? -37.578 1.340 -5.818 1.00 39.94 ? 13 LYS B CA 1 ATOM 1740 C C . LYS B 2 14 ? -37.667 -0.012 -6.516 1.00 38.93 ? 13 LYS B C 1 ATOM 1741 O O . LYS B 2 14 ? -37.622 -0.088 -7.743 1.00 37.56 ? 13 LYS B O 1 ATOM 1742 C CB . LYS B 2 14 ? -38.996 1.911 -5.708 1.00 40.98 ? 13 LYS B CB 1 ATOM 1743 C CG . LYS B 2 14 ? -39.078 3.310 -5.121 1.00 44.10 ? 13 LYS B CG 1 ATOM 1744 C CD . LYS B 2 14 ? -38.762 3.319 -3.635 1.00 46.20 ? 13 LYS B CD 1 ATOM 1745 C CE . LYS B 2 14 ? -38.993 4.695 -3.039 1.00 46.97 ? 13 LYS B CE 1 ATOM 1746 N NZ . LYS B 2 14 ? -38.786 4.688 -1.569 1.00 50.41 ? 13 LYS B NZ 1 ATOM 1747 N N . PRO B 2 15 ? -37.808 -1.101 -5.742 1.00 36.95 ? 14 PRO B N 1 ATOM 1748 C CA . PRO B 2 15 ? -37.909 -2.422 -6.364 1.00 37.46 ? 14 PRO B CA 1 ATOM 1749 C C . PRO B 2 15 ? -39.146 -2.446 -7.256 1.00 38.26 ? 14 PRO B C 1 ATOM 1750 O O . PRO B 2 15 ? -40.158 -1.821 -6.937 1.00 40.29 ? 14 PRO B O 1 ATOM 1751 C CB . PRO B 2 15 ? -38.048 -3.362 -5.166 1.00 35.84 ? 14 PRO B CB 1 ATOM 1752 C CG . PRO B 2 15 ? -37.316 -2.647 -4.084 1.00 35.19 ? 14 PRO B CG 1 ATOM 1753 C CD . PRO B 2 15 ? -37.775 -1.218 -4.276 1.00 37.46 ? 14 PRO B CD 1 ATOM 1754 N N . GLY B 2 16 ? -39.060 -3.159 -8.372 1.00 39.50 ? 15 GLY B N 1 ATOM 1755 C CA . GLY B 2 16 ? -40.185 -3.246 -9.285 1.00 37.06 ? 15 GLY B CA 1 ATOM 1756 C C . GLY B 2 16 ? -40.208 -2.105 -10.279 1.00 36.81 ? 15 GLY B C 1 ATOM 1757 O O . GLY B 2 16 ? -40.774 -2.230 -11.363 1.00 37.75 ? 15 GLY B O 1 ATOM 1758 N N . ALA B 2 17 ? -39.589 -0.988 -9.914 1.00 35.82 ? 16 ALA B N 1 ATOM 1759 C CA . ALA B 2 17 ? -39.548 0.173 -10.790 1.00 36.51 ? 16 ALA B CA 1 ATOM 1760 C C . ALA B 2 17 ? -38.589 -0.012 -11.973 1.00 37.40 ? 16 ALA B C 1 ATOM 1761 O O . ALA B 2 17 ? -37.990 -1.079 -12.163 1.00 35.82 ? 16 ALA B O 1 ATOM 1762 C CB . ALA B 2 17 ? -39.147 1.402 -9.990 1.00 34.10 ? 16 ALA B CB 1 ATOM 1763 N N . SER B 2 18 ? -38.467 1.042 -12.774 1.00 38.34 ? 17 SER B N 1 ATOM 1764 C CA . SER B 2 18 ? -37.570 1.055 -13.925 1.00 38.04 ? 17 SER B CA 1 ATOM 1765 C C . SER B 2 18 ? -36.662 2.263 -13.814 1.00 37.47 ? 17 SER B C 1 ATOM 1766 O O . SER B 2 18 ? -36.911 3.167 -13.013 1.00 38.78 ? 17 SER B O 1 ATOM 1767 C CB . SER B 2 18 ? -38.353 1.141 -15.231 1.00 36.56 ? 17 SER B CB 1 ATOM 1768 O OG . SER B 2 18 ? -38.926 -0.109 -15.553 1.00 40.35 ? 17 SER B OG 1 ATOM 1769 N N . VAL B 2 19 ? -35.599 2.273 -14.605 1.00 35.85 ? 18 VAL B N 1 ATOM 1770 C CA . VAL B 2 19 ? -34.689 3.399 -14.595 1.00 34.64 ? 18 VAL B CA 1 ATOM 1771 C C . VAL B 2 19 ? -33.978 3.501 -15.936 1.00 34.48 ? 18 VAL B C 1 ATOM 1772 O O . VAL B 2 19 ? -33.710 2.494 -16.589 1.00 33.23 ? 18 VAL B O 1 ATOM 1773 C CB . VAL B 2 19 ? -33.649 3.281 -13.443 1.00 35.19 ? 18 VAL B CB 1 ATOM 1774 C CG1 . VAL B 2 19 ? -32.615 2.192 -13.752 1.00 33.79 ? 18 VAL B CG1 1 ATOM 1775 C CG2 . VAL B 2 19 ? -32.982 4.632 -13.210 1.00 34.15 ? 18 VAL B CG2 1 ATOM 1776 N N . LYS B 2 20 ? -33.721 4.730 -16.363 1.00 35.02 ? 19 LYS B N 1 ATOM 1777 C CA . LYS B 2 20 ? -33.017 4.964 -17.603 1.00 37.34 ? 19 LYS B CA 1 ATOM 1778 C C . LYS B 2 20 ? -31.712 5.676 -17.270 1.00 37.57 ? 19 LYS B C 1 ATOM 1779 O O . LYS B 2 20 ? -31.707 6.775 -16.708 1.00 36.01 ? 19 LYS B O 1 ATOM 1780 C CB . LYS B 2 20 ? -33.873 5.790 -18.576 1.00 40.03 ? 19 LYS B CB 1 ATOM 1781 C CG . LYS B 2 20 ? -34.421 4.957 -19.745 1.00 47.00 ? 19 LYS B CG 1 ATOM 1782 C CD . LYS B 2 20 ? -35.435 5.705 -20.621 1.00 51.54 ? 19 LYS B CD 1 ATOM 1783 C CE . LYS B 2 20 ? -34.836 6.950 -21.295 1.00 53.85 ? 19 LYS B CE 1 ATOM 1784 N NZ . LYS B 2 20 ? -35.781 7.583 -22.280 1.00 53.81 ? 19 LYS B NZ 1 ATOM 1785 N N . MET B 2 21 ? -30.609 5.002 -17.587 1.00 38.65 ? 20 MET B N 1 ATOM 1786 C CA . MET B 2 21 ? -29.258 5.505 -17.360 1.00 40.04 ? 20 MET B CA 1 ATOM 1787 C C . MET B 2 21 ? -28.869 6.290 -18.600 1.00 38.76 ? 20 MET B C 1 ATOM 1788 O O . MET B 2 21 ? -29.066 5.809 -19.707 1.00 40.01 ? 20 MET B O 1 ATOM 1789 C CB . MET B 2 21 ? -28.270 4.345 -17.239 1.00 42.05 ? 20 MET B CB 1 ATOM 1790 C CG . MET B 2 21 ? -28.743 3.173 -16.425 1.00 45.57 ? 20 MET B CG 1 ATOM 1791 S SD . MET B 2 21 ? -28.022 3.215 -14.807 1.00 48.05 ? 20 MET B SD 1 ATOM 1792 C CE . MET B 2 21 ? -29.004 4.505 -14.091 1.00 48.45 ? 20 MET B CE 1 ATOM 1793 N N . SER B 2 22 ? -28.306 7.476 -18.432 1.00 37.26 ? 21 SER B N 1 ATOM 1794 C CA . SER B 2 22 ? -27.900 8.249 -19.590 1.00 35.84 ? 21 SER B CA 1 ATOM 1795 C C . SER B 2 22 ? -26.388 8.341 -19.655 1.00 36.16 ? 21 SER B C 1 ATOM 1796 O O . SER B 2 22 ? -25.702 8.231 -18.636 1.00 36.40 ? 21 SER B O 1 ATOM 1797 C CB . SER B 2 22 ? -28.496 9.656 -19.537 1.00 35.04 ? 21 SER B CB 1 ATOM 1798 O OG . SER B 2 22 ? -28.017 10.370 -18.411 1.00 35.27 ? 21 SER B OG 1 ATOM 1799 N N . CYS B 2 23 ? -25.875 8.531 -20.866 1.00 36.66 ? 22 CYS B N 1 ATOM 1800 C CA . CYS B 2 23 ? -24.444 8.668 -21.088 1.00 36.47 ? 22 CYS B CA 1 ATOM 1801 C C . CYS B 2 23 ? -24.201 9.691 -22.190 1.00 37.72 ? 22 CYS B C 1 ATOM 1802 O O . CYS B 2 23 ? -24.337 9.383 -23.378 1.00 35.75 ? 22 CYS B O 1 ATOM 1803 C CB . CYS B 2 23 ? -23.834 7.340 -21.504 1.00 38.33 ? 22 CYS B CB 1 ATOM 1804 S SG . CYS B 2 23 ? -22.037 7.453 -21.785 1.00 39.38 ? 22 CYS B SG 1 ATOM 1805 N N . LYS B 2 24 ? -23.845 10.908 -21.785 1.00 39.45 ? 23 LYS B N 1 ATOM 1806 C CA . LYS B 2 24 ? -23.583 12.006 -22.717 1.00 41.11 ? 23 LYS B CA 1 ATOM 1807 C C . LYS B 2 24 ? -22.215 11.880 -23.383 1.00 39.13 ? 23 LYS B C 1 ATOM 1808 O O . LYS B 2 24 ? -21.186 12.033 -22.731 1.00 39.69 ? 23 LYS B O 1 ATOM 1809 C CB . LYS B 2 24 ? -23.673 13.337 -21.969 1.00 44.25 ? 23 LYS B CB 1 ATOM 1810 C CG . LYS B 2 24 ? -25.058 13.954 -21.944 1.00 48.54 ? 23 LYS B CG 1 ATOM 1811 C CD . LYS B 2 24 ? -25.336 14.658 -23.263 1.00 54.10 ? 23 LYS B CD 1 ATOM 1812 C CE . LYS B 2 24 ? -24.350 15.803 -23.487 1.00 55.65 ? 23 LYS B CE 1 ATOM 1813 N NZ . LYS B 2 24 ? -24.439 16.369 -24.859 1.00 59.20 ? 23 LYS B NZ 1 ATOM 1814 N N . ALA B 2 25 ? -22.206 11.616 -24.685 1.00 37.71 ? 24 ALA B N 1 ATOM 1815 C CA . ALA B 2 25 ? -20.953 11.459 -25.419 1.00 38.19 ? 24 ALA B CA 1 ATOM 1816 C C . ALA B 2 25 ? -20.523 12.750 -26.096 1.00 38.70 ? 24 ALA B C 1 ATOM 1817 O O . ALA B 2 25 ? -21.357 13.513 -26.580 1.00 41.59 ? 24 ALA B O 1 ATOM 1818 C CB . ALA B 2 25 ? -21.095 10.355 -26.461 1.00 35.66 ? 24 ALA B CB 1 ATOM 1819 N N . SER B 2 26 ? -19.219 12.993 -26.136 1.00 37.73 ? 25 SER B N 1 ATOM 1820 C CA . SER B 2 26 ? -18.706 14.198 -26.774 1.00 37.14 ? 25 SER B CA 1 ATOM 1821 C C . SER B 2 26 ? -17.228 14.048 -27.122 1.00 37.35 ? 25 SER B C 1 ATOM 1822 O O . SER B 2 26 ? -16.534 13.204 -26.554 1.00 38.56 ? 25 SER B O 1 ATOM 1823 C CB . SER B 2 26 ? -18.889 15.403 -25.849 1.00 35.25 ? 25 SER B CB 1 ATOM 1824 O OG . SER B 2 26 ? -18.042 15.308 -24.715 1.00 34.34 ? 25 SER B OG 1 ATOM 1825 N N . GLY B 2 27 ? -16.757 14.861 -28.064 1.00 36.33 ? 26 GLY B N 1 ATOM 1826 C CA . GLY B 2 27 ? -15.361 14.822 -28.448 1.00 33.55 ? 26 GLY B CA 1 ATOM 1827 C C . GLY B 2 27 ? -15.091 13.913 -29.619 1.00 34.05 ? 26 GLY B C 1 ATOM 1828 O O . GLY B 2 27 ? -13.940 13.700 -29.987 1.00 35.11 ? 26 GLY B O 1 ATOM 1829 N N . TYR B 2 28 ? -16.147 13.364 -30.207 1.00 34.00 ? 27 TYR B N 1 ATOM 1830 C CA . TYR B 2 28 ? -15.992 12.472 -31.353 1.00 32.65 ? 27 TYR B CA 1 ATOM 1831 C C . TYR B 2 28 ? -17.328 12.247 -32.069 1.00 33.72 ? 27 TYR B C 1 ATOM 1832 O O . TYR B 2 28 ? -18.388 12.639 -31.577 1.00 33.84 ? 27 TYR B O 1 ATOM 1833 C CB . TYR B 2 28 ? -15.424 11.121 -30.904 1.00 31.81 ? 27 TYR B CB 1 ATOM 1834 C CG . TYR B 2 28 ? -16.430 10.245 -30.189 1.00 28.26 ? 27 TYR B CG 1 ATOM 1835 C CD1 . TYR B 2 28 ? -16.726 10.438 -28.842 1.00 28.01 ? 27 TYR B CD1 1 ATOM 1836 C CD2 . TYR B 2 28 ? -17.124 9.257 -30.878 1.00 27.97 ? 27 TYR B CD2 1 ATOM 1837 C CE1 . TYR B 2 28 ? -17.698 9.661 -28.197 1.00 25.92 ? 27 TYR B CE1 1 ATOM 1838 C CE2 . TYR B 2 28 ? -18.090 8.484 -30.248 1.00 28.07 ? 27 TYR B CE2 1 ATOM 1839 C CZ . TYR B 2 28 ? -18.370 8.694 -28.911 1.00 25.91 ? 27 TYR B CZ 1 ATOM 1840 O OH . TYR B 2 28 ? -19.327 7.931 -28.300 1.00 26.94 ? 27 TYR B OH 1 ATOM 1841 N N . THR B 2 29 ? -17.267 11.604 -33.229 1.00 33.90 ? 28 THR B N 1 ATOM 1842 C CA . THR B 2 29 ? -18.461 11.324 -34.011 1.00 34.61 ? 28 THR B CA 1 ATOM 1843 C C . THR B 2 29 ? -19.297 10.221 -33.368 1.00 35.09 ? 28 THR B C 1 ATOM 1844 O O . THR B 2 29 ? -19.127 9.037 -33.664 1.00 36.72 ? 28 THR B O 1 ATOM 1845 C CB . THR B 2 29 ? -18.077 10.905 -35.426 1.00 35.37 ? 28 THR B CB 1 ATOM 1846 O OG1 . THR B 2 29 ? -17.280 11.937 -36.017 1.00 38.37 ? 28 THR B OG1 1 ATOM 1847 C CG2 . THR B 2 29 ? -19.311 10.671 -36.269 1.00 33.94 ? 28 THR B CG2 1 ATOM 1848 N N . PHE B 2 30 ? -20.211 10.631 -32.497 1.00 34.71 ? 29 PHE B N 1 ATOM 1849 C CA . PHE B 2 30 ? -21.091 9.724 -31.770 1.00 33.25 ? 29 PHE B CA 1 ATOM 1850 C C . PHE B 2 30 ? -21.610 8.519 -32.562 1.00 33.30 ? 29 PHE B C 1 ATOM 1851 O O . PHE B 2 30 ? -21.646 7.400 -32.044 1.00 33.36 ? 29 PHE B O 1 ATOM 1852 C CB . PHE B 2 30 ? -22.282 10.509 -31.213 1.00 30.90 ? 29 PHE B CB 1 ATOM 1853 C CG . PHE B 2 30 ? -23.231 9.680 -30.380 1.00 31.13 ? 29 PHE B CG 1 ATOM 1854 C CD1 . PHE B 2 30 ? -22.818 9.127 -29.165 1.00 30.39 ? 29 PHE B CD1 1 ATOM 1855 C CD2 . PHE B 2 30 ? -24.546 9.468 -30.799 1.00 28.57 ? 29 PHE B CD2 1 ATOM 1856 C CE1 . PHE B 2 30 ? -23.704 8.383 -28.386 1.00 28.52 ? 29 PHE B CE1 1 ATOM 1857 C CE2 . PHE B 2 30 ? -25.440 8.725 -30.025 1.00 26.74 ? 29 PHE B CE2 1 ATOM 1858 C CZ . PHE B 2 30 ? -25.020 8.183 -28.817 1.00 27.68 ? 29 PHE B CZ 1 ATOM 1859 N N . THR B 2 31 ? -22.004 8.740 -33.813 1.00 32.01 ? 30 THR B N 1 ATOM 1860 C CA . THR B 2 31 ? -22.556 7.661 -34.620 1.00 29.69 ? 30 THR B CA 1 ATOM 1861 C C . THR B 2 31 ? -21.597 6.681 -35.259 1.00 30.87 ? 30 THR B C 1 ATOM 1862 O O . THR B 2 31 ? -22.037 5.733 -35.907 1.00 30.68 ? 30 THR B O 1 ATOM 1863 C CB . THR B 2 31 ? -23.451 8.208 -35.739 1.00 30.39 ? 30 THR B CB 1 ATOM 1864 O OG1 . THR B 2 31 ? -22.799 9.316 -36.370 1.00 32.27 ? 30 THR B OG1 1 ATOM 1865 C CG2 . THR B 2 31 ? -24.798 8.638 -35.183 1.00 28.50 ? 30 THR B CG2 1 ATOM 1866 N N . SER B 2 32 ? -20.296 6.887 -35.092 1.00 32.33 ? 31 SER B N 1 ATOM 1867 C CA . SER B 2 32 ? -19.337 5.973 -35.699 1.00 34.14 ? 31 SER B CA 1 ATOM 1868 C C . SER B 2 32 ? -18.710 4.949 -34.746 1.00 33.07 ? 31 SER B C 1 ATOM 1869 O O . SER B 2 32 ? -17.903 4.126 -35.176 1.00 34.87 ? 31 SER B O 1 ATOM 1870 C CB . SER B 2 32 ? -18.231 6.765 -36.415 1.00 36.65 ? 31 SER B CB 1 ATOM 1871 O OG . SER B 2 32 ? -18.744 7.492 -37.526 1.00 39.34 ? 31 SER B OG 1 ATOM 1872 N N . TYR B 2 33 ? -19.072 4.981 -33.465 1.00 31.01 ? 32 TYR B N 1 ATOM 1873 C CA . TYR B 2 33 ? -18.509 4.021 -32.520 1.00 29.11 ? 32 TYR B CA 1 ATOM 1874 C C . TYR B 2 33 ? -19.536 3.297 -31.677 1.00 29.96 ? 32 TYR B C 1 ATOM 1875 O O . TYR B 2 33 ? -20.563 3.870 -31.314 1.00 32.64 ? 32 TYR B O 1 ATOM 1876 C CB . TYR B 2 33 ? -17.533 4.701 -31.574 1.00 25.15 ? 32 TYR B CB 1 ATOM 1877 C CG . TYR B 2 33 ? -16.356 5.325 -32.257 1.00 26.31 ? 32 TYR B CG 1 ATOM 1878 C CD1 . TYR B 2 33 ? -16.468 6.557 -32.876 1.00 24.86 ? 32 TYR B CD1 1 ATOM 1879 C CD2 . TYR B 2 33 ? -15.115 4.686 -32.273 1.00 28.30 ? 32 TYR B CD2 1 ATOM 1880 C CE1 . TYR B 2 33 ? -15.380 7.146 -33.491 1.00 28.24 ? 32 TYR B CE1 1 ATOM 1881 C CE2 . TYR B 2 33 ? -14.013 5.267 -32.887 1.00 26.75 ? 32 TYR B CE2 1 ATOM 1882 C CZ . TYR B 2 33 ? -14.153 6.501 -33.493 1.00 28.14 ? 32 TYR B CZ 1 ATOM 1883 O OH . TYR B 2 33 ? -13.071 7.112 -34.084 1.00 28.35 ? 32 TYR B OH 1 ATOM 1884 N N . ASN B 2 34 ? -19.248 2.037 -31.358 1.00 28.49 ? 33 ASN B N 1 ATOM 1885 C CA . ASN B 2 34 ? -20.127 1.243 -30.508 1.00 27.18 ? 33 ASN B CA 1 ATOM 1886 C C . ASN B 2 34 ? -20.069 1.768 -29.092 1.00 27.66 ? 33 ASN B C 1 ATOM 1887 O O . ASN B 2 34 ? -18.990 2.062 -28.578 1.00 28.06 ? 33 ASN B O 1 ATOM 1888 C CB . ASN B 2 34 ? -19.680 -0.212 -30.442 1.00 26.19 ? 33 ASN B CB 1 ATOM 1889 C CG . ASN B 2 34 ? -20.435 -1.094 -31.386 1.00 25.72 ? 33 ASN B CG 1 ATOM 1890 O OD1 . ASN B 2 34 ? -21.553 -0.772 -31.794 1.00 24.74 ? 33 ASN B OD1 1 ATOM 1891 N ND2 . ASN B 2 34 ? -19.838 -2.231 -31.732 1.00 23.80 ? 33 ASN B ND2 1 ATOM 1892 N N . MET B 2 35 ? -21.226 1.867 -28.456 1.00 29.40 ? 34 MET B N 1 ATOM 1893 C CA . MET B 2 35 ? -21.291 2.309 -27.071 1.00 31.63 ? 34 MET B CA 1 ATOM 1894 C C . MET B 2 35 ? -21.680 1.069 -26.268 1.00 30.26 ? 34 MET B C 1 ATOM 1895 O O . MET B 2 35 ? -22.698 0.443 -26.551 1.00 31.39 ? 34 MET B O 1 ATOM 1896 C CB . MET B 2 35 ? -22.351 3.402 -26.899 1.00 34.47 ? 34 MET B CB 1 ATOM 1897 C CG . MET B 2 35 ? -22.293 4.095 -25.546 1.00 38.15 ? 34 MET B CG 1 ATOM 1898 S SD . MET B 2 35 ? -20.667 4.849 -25.235 1.00 40.78 ? 34 MET B SD 1 ATOM 1899 C CE . MET B 2 35 ? -20.850 6.409 -26.127 1.00 41.61 ? 34 MET B CE 1 ATOM 1900 N N . HIS B 2 36 ? -20.866 0.706 -25.285 1.00 28.57 ? 35 HIS B N 1 ATOM 1901 C CA . HIS B 2 36 ? -21.137 -0.469 -24.466 1.00 27.94 ? 35 HIS B CA 1 ATOM 1902 C C . HIS B 2 36 ? -21.526 -0.095 -23.045 1.00 28.30 ? 35 HIS B C 1 ATOM 1903 O O . HIS B 2 36 ? -21.214 0.997 -22.564 1.00 30.12 ? 35 HIS B O 1 ATOM 1904 C CB . HIS B 2 36 ? -19.904 -1.375 -24.354 1.00 26.72 ? 35 HIS B CB 1 ATOM 1905 C CG . HIS B 2 36 ? -19.466 -1.990 -25.641 1.00 26.91 ? 35 HIS B CG 1 ATOM 1906 N ND1 . HIS B 2 36 ? -19.264 -3.346 -25.780 1.00 28.03 ? 35 HIS B ND1 1 ATOM 1907 C CD2 . HIS B 2 36 ? -19.137 -1.436 -26.831 1.00 25.98 ? 35 HIS B CD2 1 ATOM 1908 C CE1 . HIS B 2 36 ? -18.827 -3.599 -27.000 1.00 27.64 ? 35 HIS B CE1 1 ATOM 1909 N NE2 . HIS B 2 36 ? -18.741 -2.458 -27.657 1.00 24.49 ? 35 HIS B NE2 1 ATOM 1910 N N . TRP B 2 37 ? -22.186 -1.035 -22.379 1.00 25.60 ? 36 TRP B N 1 ATOM 1911 C CA . TRP B 2 37 ? -22.586 -0.878 -20.996 1.00 25.34 ? 36 TRP B CA 1 ATOM 1912 C C . TRP B 2 37 ? -22.067 -2.081 -20.199 1.00 25.30 ? 36 TRP B C 1 ATOM 1913 O O . TRP B 2 37 ? -22.179 -3.233 -20.624 1.00 24.85 ? 36 TRP B O 1 ATOM 1914 C CB . TRP B 2 37 ? -24.101 -0.777 -20.893 1.00 26.55 ? 36 TRP B CB 1 ATOM 1915 C CG . TRP B 2 37 ? -24.628 0.490 -21.455 1.00 25.72 ? 36 TRP B CG 1 ATOM 1916 C CD1 . TRP B 2 37 ? -24.898 0.761 -22.761 1.00 26.12 ? 36 TRP B CD1 1 ATOM 1917 C CD2 . TRP B 2 37 ? -24.913 1.689 -20.726 1.00 24.45 ? 36 TRP B CD2 1 ATOM 1918 N NE1 . TRP B 2 37 ? -25.337 2.060 -22.894 1.00 24.18 ? 36 TRP B NE1 1 ATOM 1919 C CE2 . TRP B 2 37 ? -25.355 2.651 -21.660 1.00 22.42 ? 36 TRP B CE2 1 ATOM 1920 C CE3 . TRP B 2 37 ? -24.837 2.041 -19.373 1.00 21.03 ? 36 TRP B CE3 1 ATOM 1921 C CZ2 . TRP B 2 37 ? -25.723 3.944 -21.287 1.00 22.63 ? 36 TRP B CZ2 1 ATOM 1922 C CZ3 . TRP B 2 37 ? -25.201 3.324 -19.001 1.00 24.10 ? 36 TRP B CZ3 1 ATOM 1923 C CH2 . TRP B 2 37 ? -25.640 4.264 -19.959 1.00 23.58 ? 36 TRP B CH2 1 ATOM 1924 N N . VAL B 2 38 ? -21.485 -1.801 -19.044 1.00 24.59 ? 37 VAL B N 1 ATOM 1925 C CA . VAL B 2 38 ? -20.931 -2.844 -18.208 1.00 24.35 ? 37 VAL B CA 1 ATOM 1926 C C . VAL B 2 38 ? -21.435 -2.731 -16.774 1.00 24.98 ? 37 VAL B C 1 ATOM 1927 O O . VAL B 2 38 ? -21.465 -1.651 -16.192 1.00 25.04 ? 37 VAL B O 1 ATOM 1928 C CB . VAL B 2 38 ? -19.386 -2.780 -18.234 1.00 24.21 ? 37 VAL B CB 1 ATOM 1929 C CG1 . VAL B 2 38 ? -18.795 -3.847 -17.333 1.00 23.07 ? 37 VAL B CG1 1 ATOM 1930 C CG2 . VAL B 2 38 ? -18.896 -2.970 -19.662 1.00 22.58 ? 37 VAL B CG2 1 ATOM 1931 N N . LYS B 2 39 ? -21.832 -3.862 -16.208 1.00 27.88 ? 38 LYS B N 1 ATOM 1932 C CA . LYS B 2 39 ? -22.338 -3.902 -14.844 1.00 30.73 ? 38 LYS B CA 1 ATOM 1933 C C . LYS B 2 39 ? -21.219 -4.264 -13.874 1.00 32.80 ? 38 LYS B C 1 ATOM 1934 O O . LYS B 2 39 ? -20.377 -5.113 -14.177 1.00 33.28 ? 38 LYS B O 1 ATOM 1935 C CB . LYS B 2 39 ? -23.463 -4.937 -14.742 1.00 30.76 ? 38 LYS B CB 1 ATOM 1936 C CG . LYS B 2 39 ? -24.056 -5.073 -13.353 1.00 34.36 ? 38 LYS B CG 1 ATOM 1937 C CD . LYS B 2 39 ? -25.143 -6.137 -13.303 1.00 33.46 ? 38 LYS B CD 1 ATOM 1938 C CE . LYS B 2 39 ? -25.724 -6.240 -11.903 1.00 31.66 ? 38 LYS B CE 1 ATOM 1939 N NZ . LYS B 2 39 ? -26.759 -7.302 -11.797 1.00 31.75 ? 38 LYS B NZ 1 ATOM 1940 N N . GLN B 2 40 ? -21.186 -3.607 -12.722 1.00 34.26 ? 39 GLN B N 1 ATOM 1941 C CA . GLN B 2 40 ? -20.177 -3.935 -11.734 1.00 36.99 ? 39 GLN B CA 1 ATOM 1942 C C . GLN B 2 40 ? -20.689 -3.896 -10.313 1.00 41.13 ? 39 GLN B C 1 ATOM 1943 O O . GLN B 2 40 ? -21.026 -2.840 -9.773 1.00 40.89 ? 39 GLN B O 1 ATOM 1944 C CB . GLN B 2 40 ? -18.951 -3.027 -11.831 1.00 36.18 ? 39 GLN B CB 1 ATOM 1945 C CG . GLN B 2 40 ? -17.937 -3.293 -10.704 1.00 31.71 ? 39 GLN B CG 1 ATOM 1946 C CD . GLN B 2 40 ? -16.567 -2.696 -10.966 1.00 31.76 ? 39 GLN B CD 1 ATOM 1947 O OE1 . GLN B 2 40 ? -16.435 -1.502 -11.215 1.00 33.79 ? 39 GLN B OE1 1 ATOM 1948 N NE2 . GLN B 2 40 ? -15.536 -3.529 -10.902 1.00 31.11 ? 39 GLN B NE2 1 ATOM 1949 N N . THR B 2 41 ? -20.739 -5.076 -9.715 1.00 45.47 ? 40 THR B N 1 ATOM 1950 C CA . THR B 2 41 ? -21.160 -5.236 -8.341 1.00 50.44 ? 40 THR B CA 1 ATOM 1951 C C . THR B 2 41 ? -19.989 -5.979 -7.707 1.00 54.44 ? 40 THR B C 1 ATOM 1952 O O . THR B 2 41 ? -19.369 -6.829 -8.352 1.00 57.03 ? 40 THR B O 1 ATOM 1953 C CB . THR B 2 41 ? -22.456 -6.082 -8.244 1.00 50.50 ? 40 THR B CB 1 ATOM 1954 O OG1 . THR B 2 41 ? -22.792 -6.281 -6.866 1.00 53.44 ? 40 THR B OG1 1 ATOM 1955 C CG2 . THR B 2 41 ? -22.275 -7.431 -8.905 1.00 49.27 ? 40 THR B CG2 1 ATOM 1956 N N . PRO B 2 42 ? -19.650 -5.662 -6.446 1.00 56.61 ? 41 PRO B N 1 ATOM 1957 C CA . PRO B 2 42 ? -18.522 -6.364 -5.813 1.00 56.66 ? 41 PRO B CA 1 ATOM 1958 C C . PRO B 2 42 ? -18.544 -7.890 -6.017 1.00 56.66 ? 41 PRO B C 1 ATOM 1959 O O . PRO B 2 42 ? -17.513 -8.503 -6.296 1.00 57.00 ? 41 PRO B O 1 ATOM 1960 C CB . PRO B 2 42 ? -18.657 -5.965 -4.347 1.00 54.64 ? 41 PRO B CB 1 ATOM 1961 C CG . PRO B 2 42 ? -19.208 -4.560 -4.441 1.00 54.27 ? 41 PRO B CG 1 ATOM 1962 C CD . PRO B 2 42 ? -20.268 -4.695 -5.516 1.00 55.90 ? 41 PRO B CD 1 ATOM 1963 N N . GLY B 2 43 ? -19.731 -8.481 -5.900 1.00 55.67 ? 42 GLY B N 1 ATOM 1964 C CA . GLY B 2 43 ? -19.895 -9.919 -6.044 1.00 56.01 ? 42 GLY B CA 1 ATOM 1965 C C . GLY B 2 43 ? -19.553 -10.607 -7.359 1.00 56.63 ? 42 GLY B C 1 ATOM 1966 O O . GLY B 2 43 ? -19.074 -11.743 -7.343 1.00 56.81 ? 42 GLY B O 1 ATOM 1967 N N . GLN B 2 44 ? -19.786 -9.954 -8.496 1.00 57.28 ? 43 GLN B N 1 ATOM 1968 C CA . GLN B 2 44 ? -19.492 -10.574 -9.794 1.00 55.99 ? 43 GLN B CA 1 ATOM 1969 C C . GLN B 2 44 ? -18.492 -9.847 -10.715 1.00 54.39 ? 43 GLN B C 1 ATOM 1970 O O . GLN B 2 44 ? -18.496 -10.081 -11.929 1.00 54.72 ? 43 GLN B O 1 ATOM 1971 C CB . GLN B 2 44 ? -20.809 -10.813 -10.555 1.00 57.37 ? 43 GLN B CB 1 ATOM 1972 C CG . GLN B 2 44 ? -21.408 -12.215 -10.385 1.00 59.04 ? 43 GLN B CG 1 ATOM 1973 C CD . GLN B 2 44 ? -22.936 -12.229 -10.471 1.00 61.44 ? 43 GLN B CD 1 ATOM 1974 O OE1 . GLN B 2 44 ? -23.542 -13.218 -10.907 1.00 60.47 ? 43 GLN B OE1 1 ATOM 1975 N NE2 . GLN B 2 44 ? -23.564 -11.136 -10.038 1.00 61.38 ? 43 GLN B NE2 1 ATOM 1976 N N . GLY B 2 45 ? -17.633 -8.989 -10.152 1.00 51.79 ? 44 GLY B N 1 ATOM 1977 C CA . GLY B 2 45 ? -16.657 -8.262 -10.964 1.00 46.78 ? 44 GLY B CA 1 ATOM 1978 C C . GLY B 2 45 ? -17.288 -7.423 -12.071 1.00 43.80 ? 44 GLY B C 1 ATOM 1979 O O . GLY B 2 45 ? -18.235 -6.676 -11.824 1.00 44.57 ? 44 GLY B O 1 ATOM 1980 N N . LEU B 2 46 ? -16.770 -7.542 -13.293 1.00 40.86 ? 45 LEU B N 1 ATOM 1981 C CA . LEU B 2 46 ? -17.298 -6.797 -14.440 1.00 36.62 ? 45 LEU B CA 1 ATOM 1982 C C . LEU B 2 46 ? -18.115 -7.706 -15.355 1.00 34.80 ? 45 LEU B C 1 ATOM 1983 O O . LEU B 2 46 ? -17.645 -8.762 -15.755 1.00 36.57 ? 45 LEU B O 1 ATOM 1984 C CB . LEU B 2 46 ? -16.150 -6.176 -15.249 1.00 33.59 ? 45 LEU B CB 1 ATOM 1985 C CG . LEU B 2 46 ? -15.271 -5.132 -14.553 1.00 32.66 ? 45 LEU B CG 1 ATOM 1986 C CD1 . LEU B 2 46 ? -14.092 -4.746 -15.444 1.00 30.57 ? 45 LEU B CD1 1 ATOM 1987 C CD2 . LEU B 2 46 ? -16.108 -3.921 -14.222 1.00 31.81 ? 45 LEU B CD2 1 ATOM 1988 N N . GLU B 2 47 ? -19.334 -7.295 -15.688 1.00 34.88 ? 46 GLU B N 1 ATOM 1989 C CA . GLU B 2 47 ? -20.203 -8.081 -16.575 1.00 35.25 ? 46 GLU B CA 1 ATOM 1990 C C . GLU B 2 47 ? -20.669 -7.239 -17.751 1.00 32.70 ? 46 GLU B C 1 ATOM 1991 O O . GLU B 2 47 ? -21.108 -6.104 -17.581 1.00 34.09 ? 46 GLU B O 1 ATOM 1992 C CB . GLU B 2 47 ? -21.450 -8.576 -15.841 1.00 40.46 ? 46 GLU B CB 1 ATOM 1993 C CG . GLU B 2 47 ? -21.202 -9.543 -14.708 1.00 48.47 ? 46 GLU B CG 1 ATOM 1994 C CD . GLU B 2 47 ? -22.500 -9.982 -14.058 1.00 52.48 ? 46 GLU B CD 1 ATOM 1995 O OE1 . GLU B 2 47 ? -23.334 -10.589 -14.765 1.00 53.38 ? 46 GLU B OE1 1 ATOM 1996 O OE2 . GLU B 2 47 ? -22.687 -9.713 -12.848 1.00 56.49 ? 46 GLU B OE2 1 ATOM 1997 N N . TRP B 2 48 ? -20.593 -7.802 -18.944 1.00 27.73 ? 47 TRP B N 1 ATOM 1998 C CA . TRP B 2 48 ? -21.008 -7.081 -20.131 1.00 25.04 ? 47 TRP B CA 1 ATOM 1999 C C . TRP B 2 48 ? -22.519 -7.173 -20.256 1.00 26.84 ? 47 TRP B C 1 ATOM 2000 O O . TRP B 2 48 ? -23.106 -8.230 -20.027 1.00 27.69 ? 47 TRP B O 1 ATOM 2001 C CB . TRP B 2 48 ? -20.343 -7.698 -21.356 1.00 22.10 ? 47 TRP B CB 1 ATOM 2002 C CG . TRP B 2 48 ? -20.593 -7.001 -22.661 1.00 20.15 ? 47 TRP B CG 1 ATOM 2003 C CD1 . TRP B 2 48 ? -20.138 -5.772 -23.042 1.00 18.45 ? 47 TRP B CD1 1 ATOM 2004 C CD2 . TRP B 2 48 ? -21.238 -7.560 -23.806 1.00 20.11 ? 47 TRP B CD2 1 ATOM 2005 N NE1 . TRP B 2 48 ? -20.444 -5.540 -24.360 1.00 18.94 ? 47 TRP B NE1 1 ATOM 2006 C CE2 . TRP B 2 48 ? -21.121 -6.624 -24.850 1.00 19.06 ? 47 TRP B CE2 1 ATOM 2007 C CE3 . TRP B 2 48 ? -21.899 -8.772 -24.052 1.00 20.90 ? 47 TRP B CE3 1 ATOM 2008 C CZ2 . TRP B 2 48 ? -21.638 -6.861 -26.122 1.00 23.58 ? 47 TRP B CZ2 1 ATOM 2009 C CZ3 . TRP B 2 48 ? -22.412 -9.009 -25.319 1.00 18.93 ? 47 TRP B CZ3 1 ATOM 2010 C CH2 . TRP B 2 48 ? -22.279 -8.062 -26.338 1.00 22.90 ? 47 TRP B CH2 1 ATOM 2011 N N . ILE B 2 49 ? -23.149 -6.060 -20.603 1.00 26.66 ? 48 ILE B N 1 ATOM 2012 C CA . ILE B 2 49 ? -24.587 -6.028 -20.774 1.00 26.62 ? 48 ILE B CA 1 ATOM 2013 C C . ILE B 2 49 ? -24.860 -6.092 -22.274 1.00 28.32 ? 48 ILE B C 1 ATOM 2014 O O . ILE B 2 49 ? -25.668 -6.897 -22.745 1.00 28.64 ? 48 ILE B O 1 ATOM 2015 C CB . ILE B 2 49 ? -25.180 -4.734 -20.172 1.00 27.78 ? 48 ILE B CB 1 ATOM 2016 C CG1 . ILE B 2 49 ? -24.954 -4.735 -18.659 1.00 27.37 ? 48 ILE B CG1 1 ATOM 2017 C CG2 . ILE B 2 49 ? -26.666 -4.627 -20.488 1.00 24.80 ? 48 ILE B CG2 1 ATOM 2018 C CD1 . ILE B 2 49 ? -25.459 -3.495 -17.966 1.00 29.38 ? 48 ILE B CD1 1 ATOM 2019 N N . GLY B 2 50 ? -24.158 -5.250 -23.022 1.00 27.39 ? 49 GLY B N 1 ATOM 2020 C CA . GLY B 2 50 ? -24.332 -5.224 -24.457 1.00 27.46 ? 49 GLY B CA 1 ATOM 2021 C C . GLY B 2 50 ? -23.763 -3.967 -25.087 1.00 28.26 ? 49 GLY B C 1 ATOM 2022 O O . GLY B 2 50 ? -23.112 -3.159 -24.431 1.00 27.21 ? 49 GLY B O 1 ATOM 2023 N N . ALA B 2 51 ? -24.014 -3.803 -26.378 1.00 27.80 ? 50 ALA B N 1 ATOM 2024 C CA . ALA B 2 51 ? -23.516 -2.646 -27.092 1.00 27.45 ? 50 ALA B CA 1 ATOM 2025 C C . ALA B 2 51 ? -24.514 -2.211 -28.154 1.00 28.32 ? 50 ALA B C 1 ATOM 2026 O O . ALA B 2 51 ? -25.379 -2.984 -28.577 1.00 26.79 ? 50 ALA B O 1 ATOM 2027 C CB . ALA B 2 51 ? -22.167 -2.975 -27.736 1.00 24.33 ? 50 ALA B CB 1 ATOM 2028 N N . ILE B 2 52 ? -24.393 -0.961 -28.578 1.00 29.50 ? 51 ILE B N 1 ATOM 2029 C CA . ILE B 2 52 ? -25.265 -0.437 -29.610 1.00 29.82 ? 51 ILE B CA 1 ATOM 2030 C C . ILE B 2 52 ? -24.460 0.473 -30.517 1.00 30.53 ? 51 ILE B C 1 ATOM 2031 O O . ILE B 2 52 ? -23.626 1.245 -30.053 1.00 29.78 ? 51 ILE B O 1 ATOM 2032 C CB . ILE B 2 52 ? -26.448 0.351 -29.010 1.00 30.24 ? 51 ILE B CB 1 ATOM 2033 C CG1 . ILE B 2 52 ? -27.372 0.822 -30.136 1.00 29.21 ? 51 ILE B CG1 1 ATOM 2034 C CG2 . ILE B 2 52 ? -25.940 1.526 -28.174 1.00 28.70 ? 51 ILE B CG2 1 ATOM 2035 C CD1 . ILE B 2 52 ? -28.681 1.401 -29.645 1.00 27.87 ? 51 ILE B CD1 1 ATOM 2036 N N . TYR B 2 53 ? -24.694 0.354 -31.816 1.00 31.84 ? 52 TYR B N 1 ATOM 2037 C CA . TYR B 2 53 ? -24.014 1.189 -32.784 1.00 31.09 ? 52 TYR B CA 1 ATOM 2038 C C . TYR B 2 53 ? -24.926 2.358 -33.093 1.00 34.70 ? 52 TYR B C 1 ATOM 2039 O O . TYR B 2 53 ? -25.863 2.219 -33.870 1.00 35.66 ? 52 TYR B O 1 ATOM 2040 C CB . TYR B 2 53 ? -23.746 0.406 -34.068 1.00 30.07 ? 52 TYR B CB 1 ATOM 2041 C CG . TYR B 2 53 ? -23.028 1.196 -35.141 1.00 28.34 ? 52 TYR B CG 1 ATOM 2042 C CD1 . TYR B 2 53 ? -21.878 1.906 -34.845 1.00 29.53 ? 52 TYR B CD1 1 ATOM 2043 C CD2 . TYR B 2 53 ? -23.480 1.209 -36.456 1.00 27.99 ? 52 TYR B CD2 1 ATOM 2044 C CE1 . TYR B 2 53 ? -21.187 2.610 -35.822 1.00 29.33 ? 52 TYR B CE1 1 ATOM 2045 C CE2 . TYR B 2 53 ? -22.792 1.916 -37.449 1.00 27.16 ? 52 TYR B CE2 1 ATOM 2046 C CZ . TYR B 2 53 ? -21.640 2.611 -37.122 1.00 28.94 ? 52 TYR B CZ 1 ATOM 2047 O OH . TYR B 2 53 ? -20.892 3.270 -38.085 1.00 28.76 ? 52 TYR B OH 1 ATOM 2048 N N . PRO B 2 54 ? -24.709 3.513 -32.446 1.00 37.34 ? 53 PRO B N 1 ATOM 2049 C CA . PRO B 2 54 ? -25.584 4.645 -32.761 1.00 39.97 ? 53 PRO B CA 1 ATOM 2050 C C . PRO B 2 54 ? -25.204 4.995 -34.188 1.00 43.58 ? 53 PRO B C 1 ATOM 2051 O O . PRO B 2 54 ? -24.060 5.347 -34.465 1.00 49.02 ? 53 PRO B O 1 ATOM 2052 C CB . PRO B 2 54 ? -25.147 5.712 -31.761 1.00 37.76 ? 53 PRO B CB 1 ATOM 2053 C CG . PRO B 2 54 ? -23.706 5.396 -31.540 1.00 39.52 ? 53 PRO B CG 1 ATOM 2054 C CD . PRO B 2 54 ? -23.687 3.891 -31.455 1.00 37.60 ? 53 PRO B CD 1 ATOM 2055 N N . GLY B 2 55 ? -26.138 4.865 -35.108 1.00 43.05 ? 54 GLY B N 1 ATOM 2056 C CA . GLY B 2 55 ? -25.801 5.149 -36.486 1.00 42.55 ? 54 GLY B CA 1 ATOM 2057 C C . GLY B 2 55 ? -26.786 4.376 -37.319 1.00 42.71 ? 54 GLY B C 1 ATOM 2058 O O . GLY B 2 55 ? -27.210 4.839 -38.366 1.00 44.19 ? 54 GLY B O 1 ATOM 2059 N N . ASN B 2 56 ? -27.154 3.194 -36.832 1.00 41.91 ? 55 ASN B N 1 ATOM 2060 C CA . ASN B 2 56 ? -28.129 2.340 -37.492 1.00 39.53 ? 55 ASN B CA 1 ATOM 2061 C C . ASN B 2 56 ? -28.840 1.538 -36.406 1.00 39.89 ? 55 ASN B C 1 ATOM 2062 O O . ASN B 2 56 ? -29.644 0.651 -36.688 1.00 42.99 ? 55 ASN B O 1 ATOM 2063 C CB . ASN B 2 56 ? -27.441 1.411 -38.486 1.00 37.79 ? 55 ASN B CB 1 ATOM 2064 C CG . ASN B 2 56 ? -26.620 0.341 -37.813 1.00 38.76 ? 55 ASN B CG 1 ATOM 2065 O OD1 . ASN B 2 56 ? -26.442 0.349 -36.593 1.00 39.91 ? 55 ASN B OD1 1 ATOM 2066 N ND2 . ASN B 2 56 ? -26.111 -0.595 -38.605 1.00 37.16 ? 55 ASN B ND2 1 ATOM 2067 N N . GLY B 2 57 ? -28.517 1.853 -35.156 1.00 37.86 ? 56 GLY B N 1 ATOM 2068 C CA . GLY B 2 57 ? -29.139 1.190 -34.024 1.00 35.31 ? 56 GLY B CA 1 ATOM 2069 C C . GLY B 2 57 ? -28.878 -0.291 -33.789 1.00 34.71 ? 56 GLY B C 1 ATOM 2070 O O . GLY B 2 57 ? -29.560 -0.888 -32.964 1.00 33.70 ? 56 GLY B O 1 ATOM 2071 N N . ASP B 2 58 ? -27.911 -0.890 -34.482 1.00 34.73 ? 57 ASP B N 1 ATOM 2072 C CA . ASP B 2 58 ? -27.619 -2.310 -34.288 1.00 33.96 ? 57 ASP B CA 1 ATOM 2073 C C . ASP B 2 58 ? -27.136 -2.559 -32.863 1.00 35.29 ? 57 ASP B C 1 ATOM 2074 O O . ASP B 2 58 ? -26.316 -1.811 -32.323 1.00 36.31 ? 57 ASP B O 1 ATOM 2075 C CB . ASP B 2 58 ? -26.547 -2.794 -35.272 1.00 33.81 ? 57 ASP B CB 1 ATOM 2076 C CG . ASP B 2 58 ? -27.033 -2.823 -36.724 1.00 37.90 ? 57 ASP B CG 1 ATOM 2077 O OD1 . ASP B 2 58 ? -28.211 -2.487 -36.988 1.00 39.03 ? 57 ASP B OD1 1 ATOM 2078 O OD2 . ASP B 2 58 ? -26.225 -3.186 -37.609 1.00 37.26 ? 57 ASP B OD2 1 ATOM 2079 N N . THR B 2 59 ? -27.645 -3.618 -32.250 1.00 35.79 ? 58 THR B N 1 ATOM 2080 C CA . THR B 2 59 ? -27.255 -3.944 -30.888 1.00 36.15 ? 58 THR B CA 1 ATOM 2081 C C . THR B 2 59 ? -26.776 -5.373 -30.762 1.00 36.66 ? 58 THR B C 1 ATOM 2082 O O . THR B 2 59 ? -27.055 -6.225 -31.603 1.00 37.94 ? 58 THR B O 1 ATOM 2083 C CB . THR B 2 59 ? -28.422 -3.804 -29.909 1.00 35.30 ? 58 THR B CB 1 ATOM 2084 O OG1 . THR B 2 59 ? -29.426 -4.763 -30.253 1.00 35.89 ? 58 THR B OG1 1 ATOM 2085 C CG2 . THR B 2 59 ? -29.004 -2.397 -29.947 1.00 33.51 ? 58 THR B CG2 1 ATOM 2086 N N . SER B 2 60 ? -26.058 -5.624 -29.683 1.00 34.52 ? 59 SER B N 1 ATOM 2087 C CA . SER B 2 60 ? -25.561 -6.944 -29.393 1.00 34.52 ? 59 SER B CA 1 ATOM 2088 C C . SER B 2 60 ? -25.805 -7.064 -27.893 1.00 34.80 ? 59 SER B C 1 ATOM 2089 O O . SER B 2 60 ? -25.425 -6.179 -27.126 1.00 34.68 ? 59 SER B O 1 ATOM 2090 C CB . SER B 2 60 ? -24.083 -7.019 -29.742 1.00 36.12 ? 59 SER B CB 1 ATOM 2091 O OG . SER B 2 60 ? -23.643 -8.358 -29.710 1.00 42.33 ? 59 SER B OG 1 ATOM 2092 N N . TYR B 2 61 ? -26.453 -8.139 -27.469 1.00 35.13 ? 60 TYR B N 1 ATOM 2093 C CA . TYR B 2 61 ? -26.780 -8.299 -26.057 1.00 35.61 ? 60 TYR B CA 1 ATOM 2094 C C . TYR B 2 61 ? -26.225 -9.552 -25.410 1.00 36.79 ? 60 TYR B C 1 ATOM 2095 O O . TYR B 2 61 ? -26.025 -10.572 -26.063 1.00 38.61 ? 60 TYR B O 1 ATOM 2096 C CB . TYR B 2 61 ? -28.305 -8.316 -25.882 1.00 34.17 ? 60 TYR B CB 1 ATOM 2097 C CG . TYR B 2 61 ? -29.001 -6.972 -25.917 1.00 33.98 ? 60 TYR B CG 1 ATOM 2098 C CD1 . TYR B 2 61 ? -29.048 -6.167 -24.781 1.00 35.82 ? 60 TYR B CD1 1 ATOM 2099 C CD2 . TYR B 2 61 ? -29.653 -6.523 -27.069 1.00 33.69 ? 60 TYR B CD2 1 ATOM 2100 C CE1 . TYR B 2 61 ? -29.729 -4.948 -24.779 1.00 35.44 ? 60 TYR B CE1 1 ATOM 2101 C CE2 . TYR B 2 61 ? -30.339 -5.300 -27.084 1.00 34.39 ? 60 TYR B CE2 1 ATOM 2102 C CZ . TYR B 2 61 ? -30.371 -4.516 -25.928 1.00 35.93 ? 60 TYR B CZ 1 ATOM 2103 O OH . TYR B 2 61 ? -31.020 -3.296 -25.909 1.00 32.37 ? 60 TYR B OH 1 ATOM 2104 N N . ASN B 2 62 ? -25.984 -9.463 -24.109 1.00 38.75 ? 61 ASN B N 1 ATOM 2105 C CA . ASN B 2 62 ? -25.520 -10.598 -23.325 1.00 38.42 ? 61 ASN B CA 1 ATOM 2106 C C . ASN B 2 62 ? -26.824 -11.330 -22.978 1.00 40.41 ? 61 ASN B C 1 ATOM 2107 O O . ASN B 2 62 ? -27.748 -10.735 -22.417 1.00 39.30 ? 61 ASN B O 1 ATOM 2108 C CB . ASN B 2 62 ? -24.841 -10.110 -22.044 1.00 37.10 ? 61 ASN B CB 1 ATOM 2109 C CG . ASN B 2 62 ? -24.404 -11.254 -21.138 1.00 37.31 ? 61 ASN B CG 1 ATOM 2110 O OD1 . ASN B 2 62 ? -24.816 -12.398 -21.323 1.00 37.27 ? 61 ASN B OD1 1 ATOM 2111 N ND2 . ASN B 2 62 ? -23.575 -10.944 -20.144 1.00 34.22 ? 61 ASN B ND2 1 ATOM 2112 N N . GLN B 2 63 ? -26.907 -12.611 -23.317 1.00 43.00 ? 62 GLN B N 1 ATOM 2113 C CA . GLN B 2 63 ? -28.110 -13.393 -23.052 1.00 45.02 ? 62 GLN B CA 1 ATOM 2114 C C . GLN B 2 63 ? -28.707 -13.198 -21.656 1.00 44.68 ? 62 GLN B C 1 ATOM 2115 O O . GLN B 2 63 ? -29.926 -13.166 -21.500 1.00 43.87 ? 62 GLN B O 1 ATOM 2116 C CB . GLN B 2 63 ? -27.826 -14.880 -23.267 1.00 49.50 ? 62 GLN B CB 1 ATOM 2117 C CG . GLN B 2 63 ? -29.084 -15.724 -23.414 1.00 55.32 ? 62 GLN B CG 1 ATOM 2118 C CD . GLN B 2 63 ? -29.882 -15.347 -24.653 1.00 58.89 ? 62 GLN B CD 1 ATOM 2119 O OE1 . GLN B 2 63 ? -31.001 -15.827 -24.862 1.00 59.84 ? 62 GLN B OE1 1 ATOM 2120 N NE2 . GLN B 2 63 ? -29.303 -14.484 -25.487 1.00 59.23 ? 62 GLN B NE2 1 ATOM 2121 N N . LYS B 2 64 ? -27.852 -13.074 -20.645 1.00 43.56 ? 63 LYS B N 1 ATOM 2122 C CA . LYS B 2 64 ? -28.310 -12.897 -19.270 1.00 43.26 ? 63 LYS B CA 1 ATOM 2123 C C . LYS B 2 64 ? -29.093 -11.605 -19.009 1.00 41.75 ? 63 LYS B C 1 ATOM 2124 O O . LYS B 2 64 ? -29.793 -11.495 -18.001 1.00 40.82 ? 63 LYS B O 1 ATOM 2125 C CB . LYS B 2 64 ? -27.116 -12.968 -18.311 1.00 47.11 ? 63 LYS B CB 1 ATOM 2126 C CG . LYS B 2 64 ? -27.433 -12.523 -16.878 1.00 51.93 ? 63 LYS B CG 1 ATOM 2127 C CD . LYS B 2 64 ? -26.214 -12.616 -15.955 1.00 54.79 ? 63 LYS B CD 1 ATOM 2128 C CE . LYS B 2 64 ? -26.495 -12.000 -14.583 1.00 55.06 ? 63 LYS B CE 1 ATOM 2129 N NZ . LYS B 2 64 ? -25.353 -12.207 -13.644 1.00 54.44 ? 63 LYS B NZ 1 ATOM 2130 N N . PHE B 2 65 ? -28.989 -10.633 -19.909 1.00 40.33 ? 64 PHE B N 1 ATOM 2131 C CA . PHE B 2 65 ? -29.691 -9.369 -19.718 1.00 39.35 ? 64 PHE B CA 1 ATOM 2132 C C . PHE B 2 65 ? -30.840 -9.130 -20.675 1.00 41.33 ? 64 PHE B C 1 ATOM 2133 O O . PHE B 2 65 ? -31.539 -8.121 -20.565 1.00 40.66 ? 64 PHE B O 1 ATOM 2134 C CB . PHE B 2 65 ? -28.712 -8.204 -19.809 1.00 35.70 ? 64 PHE B CB 1 ATOM 2135 C CG . PHE B 2 65 ? -27.761 -8.131 -18.658 1.00 32.57 ? 64 PHE B CG 1 ATOM 2136 C CD1 . PHE B 2 65 ? -28.132 -7.499 -17.478 1.00 30.31 ? 64 PHE B CD1 1 ATOM 2137 C CD2 . PHE B 2 65 ? -26.498 -8.718 -18.744 1.00 31.15 ? 64 PHE B CD2 1 ATOM 2138 C CE1 . PHE B 2 65 ? -27.261 -7.446 -16.392 1.00 28.94 ? 64 PHE B CE1 1 ATOM 2139 C CE2 . PHE B 2 65 ? -25.621 -8.674 -17.669 1.00 30.52 ? 64 PHE B CE2 1 ATOM 2140 C CZ . PHE B 2 65 ? -26.003 -8.035 -16.487 1.00 30.10 ? 64 PHE B CZ 1 ATOM 2141 N N . LYS B 2 66 ? -31.033 -10.036 -21.627 1.00 43.92 ? 65 LYS B N 1 ATOM 2142 C CA . LYS B 2 66 ? -32.137 -9.872 -22.558 1.00 46.41 ? 65 LYS B CA 1 ATOM 2143 C C . LYS B 2 66 ? -33.413 -9.876 -21.728 1.00 46.84 ? 65 LYS B C 1 ATOM 2144 O O . LYS B 2 66 ? -33.631 -10.773 -20.904 1.00 47.66 ? 65 LYS B O 1 ATOM 2145 C CB . LYS B 2 66 ? -32.168 -11.005 -23.588 1.00 48.29 ? 65 LYS B CB 1 ATOM 2146 C CG . LYS B 2 66 ? -31.165 -10.832 -24.725 1.00 52.53 ? 65 LYS B CG 1 ATOM 2147 C CD . LYS B 2 66 ? -31.496 -11.747 -25.906 1.00 57.84 ? 65 LYS B CD 1 ATOM 2148 C CE . LYS B 2 66 ? -30.575 -11.516 -27.116 1.00 60.59 ? 65 LYS B CE 1 ATOM 2149 N NZ . LYS B 2 66 ? -29.157 -11.954 -26.894 1.00 61.65 ? 65 LYS B NZ 1 ATOM 2150 N N . GLY B 2 67 ? -34.241 -8.857 -21.925 1.00 46.31 ? 66 GLY B N 1 ATOM 2151 C CA . GLY B 2 67 ? -35.480 -8.773 -21.175 1.00 44.36 ? 66 GLY B CA 1 ATOM 2152 C C . GLY B 2 67 ? -35.336 -7.924 -19.932 1.00 42.83 ? 66 GLY B C 1 ATOM 2153 O O . GLY B 2 67 ? -36.328 -7.560 -19.304 1.00 43.71 ? 66 GLY B O 1 ATOM 2154 N N . LYS B 2 68 ? -34.092 -7.607 -19.583 1.00 41.33 ? 67 LYS B N 1 ATOM 2155 C CA . LYS B 2 68 ? -33.795 -6.788 -18.413 1.00 38.59 ? 67 LYS B CA 1 ATOM 2156 C C . LYS B 2 68 ? -33.263 -5.428 -18.846 1.00 37.02 ? 67 LYS B C 1 ATOM 2157 O O . LYS B 2 68 ? -33.638 -4.393 -18.302 1.00 36.10 ? 67 LYS B O 1 ATOM 2158 C CB . LYS B 2 68 ? -32.739 -7.472 -17.542 1.00 38.07 ? 67 LYS B CB 1 ATOM 2159 C CG . LYS B 2 68 ? -32.460 -6.750 -16.236 1.00 38.99 ? 67 LYS B CG 1 ATOM 2160 C CD . LYS B 2 68 ? -33.650 -6.876 -15.290 1.00 39.63 ? 67 LYS B CD 1 ATOM 2161 C CE . LYS B 2 68 ? -33.409 -6.149 -13.987 1.00 37.61 ? 67 LYS B CE 1 ATOM 2162 N NZ . LYS B 2 68 ? -34.564 -6.298 -13.064 1.00 34.16 ? 67 LYS B NZ 1 ATOM 2163 N N . ALA B 2 69 ? -32.384 -5.440 -19.838 1.00 35.79 ? 68 ALA B N 1 ATOM 2164 C CA . ALA B 2 69 ? -31.784 -4.209 -20.317 1.00 35.39 ? 68 ALA B CA 1 ATOM 2165 C C . ALA B 2 69 ? -32.148 -3.915 -21.771 1.00 34.65 ? 68 ALA B C 1 ATOM 2166 O O . ALA B 2 69 ? -32.383 -4.828 -22.563 1.00 37.31 ? 68 ALA B O 1 ATOM 2167 C CB . ALA B 2 69 ? -30.258 -4.288 -20.154 1.00 34.09 ? 68 ALA B CB 1 ATOM 2168 N N . THR B 2 70 ? -32.203 -2.632 -22.110 1.00 32.21 ? 69 THR B N 1 ATOM 2169 C CA . THR B 2 70 ? -32.511 -2.204 -23.466 1.00 31.05 ? 69 THR B CA 1 ATOM 2170 C C . THR B 2 70 ? -31.682 -0.961 -23.739 1.00 30.49 ? 69 THR B C 1 ATOM 2171 O O . THR B 2 70 ? -31.804 0.045 -23.040 1.00 26.53 ? 69 THR B O 1 ATOM 2172 C CB . THR B 2 70 ? -34.005 -1.851 -23.637 1.00 32.63 ? 69 THR B CB 1 ATOM 2173 O OG1 . THR B 2 70 ? -34.812 -2.850 -23.000 1.00 33.09 ? 69 THR B OG1 1 ATOM 2174 C CG2 . THR B 2 70 ? -34.367 -1.794 -25.117 1.00 28.83 ? 69 THR B CG2 1 ATOM 2175 N N . LEU B 2 71 ? -30.821 -1.039 -24.747 1.00 31.70 ? 70 LEU B N 1 ATOM 2176 C CA . LEU B 2 71 ? -29.974 0.093 -25.091 1.00 32.10 ? 70 LEU B CA 1 ATOM 2177 C C . LEU B 2 71 ? -30.599 0.879 -26.226 1.00 31.84 ? 70 LEU B C 1 ATOM 2178 O O . LEU B 2 71 ? -31.058 0.314 -27.219 1.00 32.09 ? 70 LEU B O 1 ATOM 2179 C CB . LEU B 2 71 ? -28.581 -0.374 -25.530 1.00 30.04 ? 70 LEU B CB 1 ATOM 2180 C CG . LEU B 2 71 ? -27.915 -1.509 -24.755 1.00 28.79 ? 70 LEU B CG 1 ATOM 2181 C CD1 . LEU B 2 71 ? -26.450 -1.615 -25.184 1.00 25.30 ? 70 LEU B CD1 1 ATOM 2182 C CD2 . LEU B 2 71 ? -28.036 -1.260 -23.264 1.00 27.27 ? 70 LEU B CD2 1 ATOM 2183 N N . THR B 2 72 ? -30.624 2.190 -26.073 1.00 31.58 ? 71 THR B N 1 ATOM 2184 C CA . THR B 2 72 ? -31.164 3.037 -27.115 1.00 31.88 ? 71 THR B CA 1 ATOM 2185 C C . THR B 2 72 ? -30.199 4.196 -27.248 1.00 32.39 ? 71 THR B C 1 ATOM 2186 O O . THR B 2 72 ? -29.259 4.319 -26.458 1.00 32.17 ? 71 THR B O 1 ATOM 2187 C CB . THR B 2 72 ? -32.562 3.564 -26.754 1.00 32.07 ? 71 THR B CB 1 ATOM 2188 O OG1 . THR B 2 72 ? -32.483 4.326 -25.547 1.00 32.31 ? 71 THR B OG1 1 ATOM 2189 C CG2 . THR B 2 72 ? -33.550 2.408 -26.581 1.00 27.10 ? 71 THR B CG2 1 ATOM 2190 N N . ALA B 2 73 ? -30.413 5.041 -28.245 1.00 33.56 ? 72 ALA B N 1 ATOM 2191 C CA . ALA B 2 73 ? -29.529 6.179 -28.445 1.00 34.35 ? 72 ALA B CA 1 ATOM 2192 C C . ALA B 2 73 ? -30.263 7.328 -29.080 1.00 34.42 ? 72 ALA B C 1 ATOM 2193 O O . ALA B 2 73 ? -31.192 7.127 -29.858 1.00 35.60 ? 72 ALA B O 1 ATOM 2194 C CB . ALA B 2 73 ? -28.346 5.781 -29.326 1.00 33.05 ? 72 ALA B CB 1 ATOM 2195 N N . ASP B 2 74 ? -29.846 8.535 -28.732 1.00 35.72 ? 73 ASP B N 1 ATOM 2196 C CA . ASP B 2 74 ? -30.431 9.735 -29.304 1.00 38.11 ? 73 ASP B CA 1 ATOM 2197 C C . ASP B 2 74 ? -29.297 10.465 -30.013 1.00 38.66 ? 73 ASP B C 1 ATOM 2198 O O . ASP B 2 74 ? -28.457 11.100 -29.369 1.00 38.79 ? 73 ASP B O 1 ATOM 2199 C CB . ASP B 2 74 ? -31.021 10.631 -28.220 1.00 40.24 ? 73 ASP B CB 1 ATOM 2200 C CG . ASP B 2 74 ? -31.756 11.824 -28.798 1.00 43.63 ? 73 ASP B CG 1 ATOM 2201 O OD1 . ASP B 2 74 ? -31.752 11.971 -30.042 1.00 43.17 ? 73 ASP B OD1 1 ATOM 2202 O OD2 . ASP B 2 74 ? -32.338 12.610 -28.015 1.00 45.22 ? 73 ASP B OD2 1 ATOM 2203 N N . LYS B 2 75 ? -29.269 10.358 -31.337 1.00 39.22 ? 74 LYS B N 1 ATOM 2204 C CA . LYS B 2 75 ? -28.232 10.994 -32.135 1.00 40.59 ? 74 LYS B CA 1 ATOM 2205 C C . LYS B 2 75 ? -28.207 12.503 -31.979 1.00 42.18 ? 74 LYS B C 1 ATOM 2206 O O . LYS B 2 75 ? -27.141 13.093 -31.801 1.00 43.59 ? 74 LYS B O 1 ATOM 2207 C CB . LYS B 2 75 ? -28.414 10.619 -33.604 1.00 39.59 ? 74 LYS B CB 1 ATOM 2208 C CG . LYS B 2 75 ? -28.101 9.167 -33.854 1.00 41.84 ? 74 LYS B CG 1 ATOM 2209 C CD . LYS B 2 75 ? -29.188 8.454 -34.617 1.00 43.74 ? 74 LYS B CD 1 ATOM 2210 C CE . LYS B 2 75 ? -28.994 8.572 -36.111 1.00 44.95 ? 74 LYS B CE 1 ATOM 2211 N NZ . LYS B 2 75 ? -29.858 7.576 -36.811 1.00 47.85 ? 74 LYS B NZ 1 ATOM 2212 N N . SER B 2 76 ? -29.385 13.121 -32.033 1.00 43.51 ? 75 SER B N 1 ATOM 2213 C CA . SER B 2 76 ? -29.501 14.568 -31.917 1.00 43.98 ? 75 SER B CA 1 ATOM 2214 C C . SER B 2 76 ? -28.766 15.126 -30.708 1.00 44.20 ? 75 SER B C 1 ATOM 2215 O O . SER B 2 76 ? -28.260 16.249 -30.760 1.00 45.95 ? 75 SER B O 1 ATOM 2216 C CB . SER B 2 76 ? -30.974 14.986 -31.853 1.00 45.44 ? 75 SER B CB 1 ATOM 2217 O OG . SER B 2 76 ? -31.583 14.578 -30.637 1.00 49.77 ? 75 SER B OG 1 ATOM 2218 N N . SER B 2 77 ? -28.700 14.349 -29.627 1.00 42.28 ? 76 SER B N 1 ATOM 2219 C CA . SER B 2 77 ? -28.022 14.791 -28.406 1.00 41.01 ? 76 SER B CA 1 ATOM 2220 C C . SER B 2 77 ? -26.777 13.982 -28.057 1.00 40.57 ? 76 SER B C 1 ATOM 2221 O O . SER B 2 77 ? -26.196 14.166 -26.982 1.00 40.42 ? 76 SER B O 1 ATOM 2222 C CB . SER B 2 77 ? -28.987 14.740 -27.220 1.00 41.22 ? 76 SER B CB 1 ATOM 2223 O OG . SER B 2 77 ? -29.481 13.426 -27.014 1.00 43.55 ? 76 SER B OG 1 ATOM 2224 N N . SER B 2 78 ? -26.367 13.095 -28.961 1.00 39.76 ? 77 SER B N 1 ATOM 2225 C CA . SER B 2 78 ? -25.201 12.246 -28.729 1.00 38.65 ? 77 SER B CA 1 ATOM 2226 C C . SER B 2 78 ? -25.248 11.643 -27.319 1.00 36.38 ? 77 SER B C 1 ATOM 2227 O O . SER B 2 78 ? -24.313 11.786 -26.524 1.00 34.29 ? 77 SER B O 1 ATOM 2228 C CB . SER B 2 78 ? -23.918 13.055 -28.918 1.00 39.61 ? 77 SER B CB 1 ATOM 2229 O OG . SER B 2 78 ? -23.789 13.482 -30.265 1.00 46.01 ? 77 SER B OG 1 ATOM 2230 N N . THR B 2 79 ? -26.351 10.966 -27.022 1.00 32.92 ? 78 THR B N 1 ATOM 2231 C CA . THR B 2 79 ? -26.529 10.362 -25.725 1.00 32.11 ? 78 THR B CA 1 ATOM 2232 C C . THR B 2 79 ? -26.979 8.914 -25.826 1.00 31.53 ? 78 THR B C 1 ATOM 2233 O O . THR B 2 79 ? -27.903 8.592 -26.573 1.00 31.11 ? 78 THR B O 1 ATOM 2234 C CB . THR B 2 79 ? -27.555 11.155 -24.904 1.00 32.68 ? 78 THR B CB 1 ATOM 2235 O OG1 . THR B 2 79 ? -27.099 12.504 -24.766 1.00 35.82 ? 78 THR B OG1 1 ATOM 2236 C CG2 . THR B 2 79 ? -27.714 10.560 -23.520 1.00 33.39 ? 78 THR B CG2 1 ATOM 2237 N N . ALA B 2 80 ? -26.310 8.047 -25.068 1.00 30.31 ? 79 ALA B N 1 ATOM 2238 C CA . ALA B 2 80 ? -26.639 6.632 -25.037 1.00 28.93 ? 79 ALA B CA 1 ATOM 2239 C C . ALA B 2 80 ? -27.492 6.418 -23.797 1.00 29.33 ? 79 ALA B C 1 ATOM 2240 O O . ALA B 2 80 ? -27.291 7.074 -22.775 1.00 29.78 ? 79 ALA B O 1 ATOM 2241 C CB . ALA B 2 80 ? -25.376 5.796 -24.954 1.00 26.75 ? 79 ALA B CB 1 ATOM 2242 N N . TYR B 2 81 ? -28.442 5.500 -23.890 1.00 28.88 ? 80 TYR B N 1 ATOM 2243 C CA . TYR B 2 81 ? -29.332 5.216 -22.779 1.00 30.19 ? 80 TYR B CA 1 ATOM 2244 C C . TYR B 2 81 ? -29.446 3.723 -22.535 1.00 31.66 ? 80 TYR B C 1 ATOM 2245 O O . TYR B 2 81 ? -29.366 2.919 -23.464 1.00 34.22 ? 80 TYR B O 1 ATOM 2246 C CB . TYR B 2 81 ? -30.742 5.755 -23.072 1.00 30.25 ? 80 TYR B CB 1 ATOM 2247 C CG . TYR B 2 81 ? -30.871 7.263 -23.098 1.00 30.81 ? 80 TYR B CG 1 ATOM 2248 C CD1 . TYR B 2 81 ? -30.886 8.000 -21.916 1.00 31.38 ? 80 TYR B CD1 1 ATOM 2249 C CD2 . TYR B 2 81 ? -30.990 7.952 -24.301 1.00 29.54 ? 80 TYR B CD2 1 ATOM 2250 C CE1 . TYR B 2 81 ? -31.018 9.390 -21.929 1.00 31.44 ? 80 TYR B CE1 1 ATOM 2251 C CE2 . TYR B 2 81 ? -31.119 9.342 -24.328 1.00 31.39 ? 80 TYR B CE2 1 ATOM 2252 C CZ . TYR B 2 81 ? -31.131 10.056 -23.137 1.00 33.39 ? 80 TYR B CZ 1 ATOM 2253 O OH . TYR B 2 81 ? -31.236 11.433 -23.148 1.00 34.61 ? 80 TYR B OH 1 ATOM 2254 N N . MET B 2 82 ? -29.625 3.352 -21.276 1.00 33.00 ? 81 MET B N 1 ATOM 2255 C CA . MET B 2 82 ? -29.826 1.958 -20.932 1.00 35.44 ? 81 MET B CA 1 ATOM 2256 C C . MET B 2 82 ? -30.949 1.910 -19.921 1.00 36.15 ? 81 MET B C 1 ATOM 2257 O O . MET B 2 82 ? -30.920 2.611 -18.908 1.00 35.09 ? 81 MET B O 1 ATOM 2258 C CB . MET B 2 82 ? -28.585 1.309 -20.323 1.00 36.71 ? 81 MET B CB 1 ATOM 2259 C CG . MET B 2 82 ? -28.857 -0.151 -19.972 1.00 37.78 ? 81 MET B CG 1 ATOM 2260 S SD . MET B 2 82 ? -27.568 -0.968 -19.061 1.00 41.36 ? 81 MET B SD 1 ATOM 2261 C CE . MET B 2 82 ? -27.999 -0.504 -17.395 1.00 41.35 ? 81 MET B CE 1 ATOM 2262 N N . GLN B 2 83 ? -31.943 1.082 -20.199 1.00 37.53 ? 82 GLN B N 1 ATOM 2263 C CA . GLN B 2 83 ? -33.068 0.961 -19.294 1.00 39.80 ? 82 GLN B CA 1 ATOM 2264 C C . GLN B 2 83 ? -33.112 -0.407 -18.635 1.00 37.79 ? 82 GLN B C 1 ATOM 2265 O O . GLN B 2 83 ? -32.968 -1.433 -19.294 1.00 37.27 ? 82 GLN B O 1 ATOM 2266 C CB . GLN B 2 83 ? -34.384 1.204 -20.037 1.00 43.77 ? 82 GLN B CB 1 ATOM 2267 C CG . GLN B 2 83 ? -35.585 1.289 -19.108 1.00 49.89 ? 82 GLN B CG 1 ATOM 2268 C CD . GLN B 2 83 ? -36.912 1.244 -19.840 1.00 54.45 ? 82 GLN B CD 1 ATOM 2269 O OE1 . GLN B 2 83 ? -37.321 0.190 -20.354 1.00 54.65 ? 82 GLN B OE1 1 ATOM 2270 N NE2 . GLN B 2 83 ? -37.598 2.392 -19.896 1.00 52.95 ? 82 GLN B NE2 1 ATOM 2271 N N . LEU B 2 84 ? -33.296 -0.411 -17.323 1.00 37.08 ? 83 LEU B N 1 ATOM 2272 C CA . LEU B 2 84 ? -33.400 -1.654 -16.580 1.00 38.33 ? 83 LEU B CA 1 ATOM 2273 C C . LEU B 2 84 ? -34.860 -1.732 -16.130 1.00 39.69 ? 83 LEU B C 1 ATOM 2274 O O . LEU B 2 84 ? -35.368 -0.804 -15.499 1.00 40.88 ? 83 LEU B O 1 ATOM 2275 C CB . LEU B 2 84 ? -32.461 -1.626 -15.375 1.00 37.04 ? 83 LEU B CB 1 ATOM 2276 C CG . LEU B 2 84 ? -30.983 -1.404 -15.702 1.00 37.24 ? 83 LEU B CG 1 ATOM 2277 C CD1 . LEU B 2 84 ? -30.171 -1.334 -14.420 1.00 37.52 ? 83 LEU B CD1 1 ATOM 2278 C CD2 . LEU B 2 84 ? -30.478 -2.534 -16.586 1.00 36.82 ? 83 LEU B CD2 1 ATOM 2279 N N . SER B 2 85 ? -35.541 -2.823 -16.469 1.00 39.37 ? 84 SER B N 1 ATOM 2280 C CA . SER B 2 85 ? -36.946 -2.972 -16.102 1.00 40.01 ? 84 SER B CA 1 ATOM 2281 C C . SER B 2 85 ? -37.134 -3.737 -14.792 1.00 39.57 ? 84 SER B C 1 ATOM 2282 O O . SER B 2 85 ? -36.302 -4.573 -14.437 1.00 39.07 ? 84 SER B O 1 ATOM 2283 C CB . SER B 2 85 ? -37.703 -3.680 -17.230 1.00 40.33 ? 84 SER B CB 1 ATOM 2284 O OG . SER B 2 85 ? -37.255 -5.017 -17.388 1.00 42.24 ? 84 SER B OG 1 ATOM 2285 N N . SER B 2 86 ? -38.235 -3.437 -14.095 1.00 39.73 ? 85 SER B N 1 ATOM 2286 C CA . SER B 2 86 ? -38.597 -4.063 -12.811 1.00 39.74 ? 85 SER B CA 1 ATOM 2287 C C . SER B 2 86 ? -37.395 -4.495 -11.968 1.00 38.35 ? 85 SER B C 1 ATOM 2288 O O . SER B 2 86 ? -37.079 -5.686 -11.837 1.00 35.32 ? 85 SER B O 1 ATOM 2289 C CB . SER B 2 86 ? -39.540 -5.256 -13.048 1.00 41.11 ? 85 SER B CB 1 ATOM 2290 O OG . SER B 2 86 ? -39.016 -6.165 -14.001 1.00 43.81 ? 85 SER B OG 1 ATOM 2291 N N . LEU B 2 87 ? -36.750 -3.507 -11.365 1.00 38.18 ? 86 LEU B N 1 ATOM 2292 C CA . LEU B 2 87 ? -35.560 -3.759 -10.577 1.00 39.26 ? 86 LEU B CA 1 ATOM 2293 C C . LEU B 2 87 ? -35.752 -4.544 -9.296 1.00 38.49 ? 86 LEU B C 1 ATOM 2294 O O . LEU B 2 87 ? -36.836 -4.563 -8.713 1.00 37.59 ? 86 LEU B O 1 ATOM 2295 C CB . LEU B 2 87 ? -34.848 -2.435 -10.252 1.00 39.00 ? 86 LEU B CB 1 ATOM 2296 C CG . LEU B 2 87 ? -34.258 -1.637 -11.419 1.00 37.80 ? 86 LEU B CG 1 ATOM 2297 C CD1 . LEU B 2 87 ? -35.098 -0.398 -11.672 1.00 39.33 ? 86 LEU B CD1 1 ATOM 2298 C CD2 . LEU B 2 87 ? -32.847 -1.227 -11.087 1.00 37.92 ? 86 LEU B CD2 1 ATOM 2299 N N . THR B 2 88 ? -34.667 -5.198 -8.890 1.00 38.31 ? 87 THR B N 1 ATOM 2300 C CA . THR B 2 88 ? -34.590 -5.976 -7.660 1.00 39.39 ? 87 THR B CA 1 ATOM 2301 C C . THR B 2 88 ? -33.227 -5.601 -7.085 1.00 40.89 ? 87 THR B C 1 ATOM 2302 O O . THR B 2 88 ? -32.411 -4.976 -7.765 1.00 40.36 ? 87 THR B O 1 ATOM 2303 C CB . THR B 2 88 ? -34.610 -7.493 -7.916 1.00 38.79 ? 87 THR B CB 1 ATOM 2304 O OG1 . THR B 2 88 ? -33.365 -7.902 -8.502 1.00 40.98 ? 87 THR B OG1 1 ATOM 2305 C CG2 . THR B 2 88 ? -35.745 -7.856 -8.849 1.00 37.36 ? 87 THR B CG2 1 ATOM 2306 N N . SER B 2 89 ? -32.973 -5.971 -5.840 1.00 42.13 ? 88 SER B N 1 ATOM 2307 C CA . SER B 2 89 ? -31.698 -5.641 -5.221 1.00 42.75 ? 88 SER B CA 1 ATOM 2308 C C . SER B 2 89 ? -30.520 -6.181 -6.037 1.00 43.03 ? 88 SER B C 1 ATOM 2309 O O . SER B 2 89 ? -29.413 -5.639 -5.970 1.00 42.44 ? 88 SER B O 1 ATOM 2310 C CB . SER B 2 89 ? -31.651 -6.195 -3.794 1.00 43.38 ? 88 SER B CB 1 ATOM 2311 O OG . SER B 2 89 ? -31.836 -7.600 -3.787 1.00 44.58 ? 88 SER B OG 1 ATOM 2312 N N . GLU B 2 90 ? -30.756 -7.237 -6.814 1.00 43.39 ? 89 GLU B N 1 ATOM 2313 C CA . GLU B 2 90 ? -29.689 -7.820 -7.624 1.00 44.26 ? 89 GLU B CA 1 ATOM 2314 C C . GLU B 2 90 ? -29.240 -6.869 -8.722 1.00 42.26 ? 89 GLU B C 1 ATOM 2315 O O . GLU B 2 90 ? -28.202 -7.081 -9.348 1.00 41.25 ? 89 GLU B O 1 ATOM 2316 C CB . GLU B 2 90 ? -30.140 -9.124 -8.270 1.00 48.64 ? 89 GLU B CB 1 ATOM 2317 C CG . GLU B 2 90 ? -30.545 -10.216 -7.306 1.00 54.43 ? 89 GLU B CG 1 ATOM 2318 C CD . GLU B 2 90 ? -31.037 -11.454 -8.043 1.00 60.68 ? 89 GLU B CD 1 ATOM 2319 O OE1 . GLU B 2 90 ? -30.196 -12.156 -8.656 1.00 62.82 ? 89 GLU B OE1 1 ATOM 2320 O OE2 . GLU B 2 90 ? -32.265 -11.716 -8.026 1.00 61.78 ? 89 GLU B OE2 1 ATOM 2321 N N . ASP B 2 91 ? -30.028 -5.830 -8.968 1.00 39.73 ? 90 ASP B N 1 ATOM 2322 C CA . ASP B 2 91 ? -29.676 -4.863 -9.999 1.00 37.99 ? 90 ASP B CA 1 ATOM 2323 C C . ASP B 2 91 ? -28.868 -3.714 -9.405 1.00 36.49 ? 90 ASP B C 1 ATOM 2324 O O . ASP B 2 91 ? -28.373 -2.855 -10.133 1.00 35.94 ? 90 ASP B O 1 ATOM 2325 C CB . ASP B 2 91 ? -30.935 -4.325 -10.687 1.00 38.79 ? 90 ASP B CB 1 ATOM 2326 C CG . ASP B 2 91 ? -31.691 -5.403 -11.449 1.00 40.42 ? 90 ASP B CG 1 ATOM 2327 O OD1 . ASP B 2 91 ? -31.060 -6.126 -12.259 1.00 39.91 ? 90 ASP B OD1 1 ATOM 2328 O OD2 . ASP B 2 91 ? -32.919 -5.526 -11.242 1.00 40.64 ? 90 ASP B OD2 1 ATOM 2329 N N . SER B 2 92 ? -28.742 -3.696 -8.081 1.00 33.71 ? 91 SER B N 1 ATOM 2330 C CA . SER B 2 92 ? -27.966 -2.654 -7.424 1.00 32.58 ? 91 SER B CA 1 ATOM 2331 C C . SER B 2 92 ? -26.527 -2.863 -7.851 1.00 31.38 ? 91 SER B C 1 ATOM 2332 O O . SER B 2 92 ? -25.974 -3.944 -7.673 1.00 31.13 ? 91 SER B O 1 ATOM 2333 C CB . SER B 2 92 ? -28.077 -2.769 -5.909 1.00 29.83 ? 91 SER B CB 1 ATOM 2334 O OG . SER B 2 92 ? -29.381 -2.447 -5.485 1.00 28.07 ? 91 SER B OG 1 ATOM 2335 N N . ALA B 2 93 ? -25.932 -1.826 -8.424 1.00 30.90 ? 92 ALA B N 1 ATOM 2336 C CA . ALA B 2 93 ? -24.566 -1.905 -8.904 1.00 28.94 ? 92 ALA B CA 1 ATOM 2337 C C . ALA B 2 93 ? -24.193 -0.617 -9.602 1.00 29.99 ? 92 ALA B C 1 ATOM 2338 O O . ALA B 2 93 ? -25.002 0.298 -9.739 1.00 31.00 ? 92 ALA B O 1 ATOM 2339 C CB . ALA B 2 93 ? -24.435 -3.048 -9.883 1.00 28.21 ? 92 ALA B CB 1 ATOM 2340 N N . VAL B 2 94 ? -22.945 -0.551 -10.035 1.00 30.59 ? 93 VAL B N 1 ATOM 2341 C CA . VAL B 2 94 ? -22.469 0.595 -10.776 1.00 28.52 ? 93 VAL B CA 1 ATOM 2342 C C . VAL B 2 94 ? -22.583 0.154 -12.225 1.00 28.15 ? 93 VAL B C 1 ATOM 2343 O O . VAL B 2 94 ? -22.223 -0.977 -12.566 1.00 27.41 ? 93 VAL B O 1 ATOM 2344 C CB . VAL B 2 94 ? -20.999 0.904 -10.464 1.00 28.86 ? 93 VAL B CB 1 ATOM 2345 C CG1 . VAL B 2 94 ? -20.527 2.082 -11.313 1.00 25.84 ? 93 VAL B CG1 1 ATOM 2346 C CG2 . VAL B 2 94 ? -20.839 1.201 -8.976 1.00 24.49 ? 93 VAL B CG2 1 ATOM 2347 N N . TYR B 2 95 ? -23.119 1.033 -13.064 1.00 28.10 ? 94 TYR B N 1 ATOM 2348 C CA . TYR B 2 95 ? -23.283 0.749 -14.483 1.00 25.62 ? 94 TYR B CA 1 ATOM 2349 C C . TYR B 2 95 ? -22.432 1.713 -15.277 1.00 24.83 ? 94 TYR B C 1 ATOM 2350 O O . TYR B 2 95 ? -22.645 2.924 -15.252 1.00 23.11 ? 94 TYR B O 1 ATOM 2351 C CB . TYR B 2 95 ? -24.752 0.871 -14.873 1.00 24.99 ? 94 TYR B CB 1 ATOM 2352 C CG . TYR B 2 95 ? -25.594 -0.243 -14.295 1.00 24.96 ? 94 TYR B CG 1 ATOM 2353 C CD1 . TYR B 2 95 ? -25.663 -1.492 -14.922 1.00 24.99 ? 94 TYR B CD1 1 ATOM 2354 C CD2 . TYR B 2 95 ? -26.285 -0.064 -13.103 1.00 24.46 ? 94 TYR B CD2 1 ATOM 2355 C CE1 . TYR B 2 95 ? -26.399 -2.526 -14.374 1.00 25.05 ? 94 TYR B CE1 1 ATOM 2356 C CE2 . TYR B 2 95 ? -27.021 -1.088 -12.541 1.00 25.43 ? 94 TYR B CE2 1 ATOM 2357 C CZ . TYR B 2 95 ? -27.076 -2.319 -13.176 1.00 27.09 ? 94 TYR B CZ 1 ATOM 2358 O OH . TYR B 2 95 ? -27.785 -3.346 -12.591 1.00 26.29 ? 94 TYR B OH 1 ATOM 2359 N N . TYR B 2 96 ? -21.450 1.159 -15.976 1.00 25.66 ? 95 TYR B N 1 ATOM 2360 C CA . TYR B 2 96 ? -20.542 1.966 -16.763 1.00 25.72 ? 95 TYR B CA 1 ATOM 2361 C C . TYR B 2 96 ? -20.943 2.091 -18.205 1.00 26.90 ? 95 TYR B C 1 ATOM 2362 O O . TYR B 2 96 ? -21.546 1.197 -18.801 1.00 25.91 ? 95 TYR B O 1 ATOM 2363 C CB . TYR B 2 96 ? -19.127 1.395 -16.736 1.00 25.09 ? 95 TYR B CB 1 ATOM 2364 C CG . TYR B 2 96 ? -18.400 1.482 -15.416 1.00 24.80 ? 95 TYR B CG 1 ATOM 2365 C CD1 . TYR B 2 96 ? -17.870 2.690 -14.957 1.00 23.35 ? 95 TYR B CD1 1 ATOM 2366 C CD2 . TYR B 2 96 ? -18.190 0.339 -14.651 1.00 23.62 ? 95 TYR B CD2 1 ATOM 2367 C CE1 . TYR B 2 96 ? -17.144 2.746 -13.768 1.00 22.00 ? 95 TYR B CE1 1 ATOM 2368 C CE2 . TYR B 2 96 ? -17.472 0.388 -13.476 1.00 25.61 ? 95 TYR B CE2 1 ATOM 2369 C CZ . TYR B 2 96 ? -16.955 1.590 -13.041 1.00 23.53 ? 95 TYR B CZ 1 ATOM 2370 O OH . TYR B 2 96 ? -16.279 1.609 -11.857 1.00 27.82 ? 95 TYR B OH 1 ATOM 2371 N N . CYS B 2 97 ? -20.549 3.225 -18.755 1.00 28.33 ? 96 CYS B N 1 ATOM 2372 C CA . CYS B 2 97 ? -20.762 3.566 -20.137 1.00 28.48 ? 96 CYS B CA 1 ATOM 2373 C C . CYS B 2 97 ? -19.361 3.414 -20.728 1.00 27.02 ? 96 CYS B C 1 ATOM 2374 O O . CYS B 2 97 ? -18.385 3.784 -20.072 1.00 26.78 ? 96 CYS B O 1 ATOM 2375 C CB . CYS B 2 97 ? -21.189 5.017 -20.215 1.00 29.94 ? 96 CYS B CB 1 ATOM 2376 S SG . CYS B 2 97 ? -21.501 5.506 -21.910 1.00 46.12 ? 96 CYS B SG 1 ATOM 2377 N N . ALA B 2 98 ? -19.235 2.870 -21.936 1.00 25.41 ? 97 ALA B N 1 ATOM 2378 C CA . ALA B 2 98 ? -17.904 2.722 -22.534 1.00 23.30 ? 97 ALA B CA 1 ATOM 2379 C C . ALA B 2 98 ? -17.910 2.730 -24.054 1.00 23.16 ? 97 ALA B C 1 ATOM 2380 O O . ALA B 2 98 ? -18.758 2.101 -24.675 1.00 21.59 ? 97 ALA B O 1 ATOM 2381 C CB . ALA B 2 98 ? -17.243 1.445 -22.038 1.00 24.05 ? 97 ALA B CB 1 ATOM 2382 N N . ARG B 2 99 ? -16.951 3.441 -24.646 1.00 22.83 ? 98 ARG B N 1 ATOM 2383 C CA . ARG B 2 99 ? -16.844 3.512 -26.096 1.00 23.81 ? 98 ARG B CA 1 ATOM 2384 C C . ARG B 2 99 ? -15.857 2.488 -26.637 1.00 24.47 ? 98 ARG B C 1 ATOM 2385 O O . ARG B 2 99 ? -14.706 2.439 -26.208 1.00 25.34 ? 98 ARG B O 1 ATOM 2386 C CB . ARG B 2 99 ? -16.376 4.896 -26.557 1.00 24.24 ? 98 ARG B CB 1 ATOM 2387 C CG . ARG B 2 99 ? -16.528 5.064 -28.065 1.00 23.36 ? 98 ARG B CG 1 ATOM 2388 C CD . ARG B 2 99 ? -15.877 6.316 -28.611 1.00 23.00 ? 98 ARG B CD 1 ATOM 2389 N NE . ARG B 2 99 ? -14.447 6.143 -28.845 1.00 23.90 ? 98 ARG B NE 1 ATOM 2390 C CZ . ARG B 2 99 ? -13.712 6.964 -29.586 1.00 21.06 ? 98 ARG B CZ 1 ATOM 2391 N NH1 . ARG B 2 99 ? -14.276 8.010 -30.161 1.00 25.52 ? 98 ARG B NH1 1 ATOM 2392 N NH2 . ARG B 2 99 ? -12.423 6.733 -29.771 1.00 20.76 ? 98 ARG B NH2 1 ATOM 2393 N N . GLU B 2 100 ? -16.305 1.674 -27.585 1.00 23.04 ? 99 GLU B N 1 ATOM 2394 C CA . GLU B 2 100 ? -15.429 0.689 -28.183 1.00 22.86 ? 99 GLU B CA 1 ATOM 2395 C C . GLU B 2 100 ? -14.700 1.397 -29.309 1.00 24.21 ? 99 GLU B C 1 ATOM 2396 O O . GLU B 2 100 ? -15.310 2.158 -30.059 1.00 23.12 ? 99 GLU B O 1 ATOM 2397 C CB . GLU B 2 100 ? -16.240 -0.480 -28.746 1.00 23.92 ? 99 GLU B CB 1 ATOM 2398 C CG . GLU B 2 100 ? -15.431 -1.486 -29.555 1.00 21.88 ? 99 GLU B CG 1 ATOM 2399 C CD . GLU B 2 100 ? -16.313 -2.484 -30.283 1.00 25.85 ? 99 GLU B CD 1 ATOM 2400 O OE1 . GLU B 2 100 ? -15.773 -3.264 -31.091 1.00 29.38 ? 99 GLU B OE1 1 ATOM 2401 O OE2 . GLU B 2 100 ? -17.546 -2.497 -30.057 1.00 24.53 ? 99 GLU B OE2 1 ATOM 2402 N N . GLY B 2 101 ? -13.396 1.159 -29.419 1.00 23.58 ? 100 GLY B N 1 ATOM 2403 C CA . GLY B 2 101 ? -12.627 1.779 -30.480 1.00 24.43 ? 100 GLY B CA 1 ATOM 2404 C C . GLY B 2 101 ? -12.829 1.079 -31.820 1.00 26.07 ? 100 GLY B C 1 ATOM 2405 O O . GLY B 2 101 ? -13.732 0.241 -31.973 1.00 24.70 ? 100 GLY B O 1 ATOM 2406 N N . LEU B 2 102 ? -11.988 1.436 -32.789 1.00 25.22 ? 101 LEU B N 1 ATOM 2407 C CA . LEU B 2 102 ? -12.022 0.864 -34.140 1.00 25.02 ? 101 LEU B CA 1 ATOM 2408 C C . LEU B 2 102 ? -10.573 0.609 -34.572 1.00 26.44 ? 101 LEU B C 1 ATOM 2409 O O . LEU B 2 102 ? -9.638 1.109 -33.944 1.00 28.68 ? 101 LEU B O 1 ATOM 2410 C CB . LEU B 2 102 ? -12.678 1.841 -35.118 1.00 20.10 ? 101 LEU B CB 1 ATOM 2411 C CG . LEU B 2 102 ? -14.158 2.132 -34.907 1.00 22.51 ? 101 LEU B CG 1 ATOM 2412 C CD1 . LEU B 2 102 ? -14.537 3.370 -35.696 1.00 20.80 ? 101 LEU B CD1 1 ATOM 2413 C CD2 . LEU B 2 102 ? -14.998 0.924 -35.327 1.00 19.92 ? 101 LEU B CD2 1 ATOM 2414 N N . GLY B 2 103 ? -10.381 -0.148 -35.647 1.00 25.10 ? 102 GLY B N 1 ATOM 2415 C CA . GLY B 2 103 ? -9.028 -0.434 -36.089 1.00 25.00 ? 102 GLY B CA 1 ATOM 2416 C C . GLY B 2 103 ? -8.286 -1.291 -35.076 1.00 25.85 ? 102 GLY B C 1 ATOM 2417 O O . GLY B 2 103 ? -8.799 -2.321 -34.627 1.00 27.77 ? 102 GLY B O 1 ATOM 2418 N N . ALA B 2 104 ? -7.084 -0.872 -34.698 1.00 24.27 ? 103 ALA B N 1 ATOM 2419 C CA . ALA B 2 104 ? -6.302 -1.629 -33.730 1.00 24.20 ? 103 ALA B CA 1 ATOM 2420 C C . ALA B 2 104 ? -7.025 -1.733 -32.404 1.00 23.69 ? 103 ALA B C 1 ATOM 2421 O O . ALA B 2 104 ? -6.654 -2.539 -31.560 1.00 26.98 ? 103 ALA B O 1 ATOM 2422 C CB . ALA B 2 104 ? -4.943 -0.977 -33.519 1.00 23.85 ? 103 ALA B CB 1 ATOM 2423 N N . LEU B 2 105 ? -8.052 -0.916 -32.213 1.00 24.02 ? 104 LEU B N 1 ATOM 2424 C CA . LEU B 2 105 ? -8.800 -0.928 -30.957 1.00 23.94 ? 104 LEU B CA 1 ATOM 2425 C C . LEU B 2 105 ? -10.226 -1.431 -31.109 1.00 24.83 ? 104 LEU B C 1 ATOM 2426 O O . LEU B 2 105 ? -11.090 -1.177 -30.261 1.00 23.25 ? 104 LEU B O 1 ATOM 2427 C CB . LEU B 2 105 ? -8.803 0.458 -30.308 1.00 20.40 ? 104 LEU B CB 1 ATOM 2428 C CG . LEU B 2 105 ? -7.450 0.878 -29.731 1.00 20.37 ? 104 LEU B CG 1 ATOM 2429 C CD1 . LEU B 2 105 ? -7.551 2.297 -29.213 1.00 20.71 ? 104 LEU B CD1 1 ATOM 2430 C CD2 . LEU B 2 105 ? -7.043 -0.056 -28.610 1.00 17.67 ? 104 LEU B CD2 1 ATOM 2431 N N . LEU B 2 106 ? -10.476 -2.144 -32.197 1.00 25.34 ? 105 LEU B N 1 ATOM 2432 C CA . LEU B 2 106 ? -11.787 -2.713 -32.384 1.00 26.70 ? 105 LEU B CA 1 ATOM 2433 C C . LEU B 2 106 ? -11.955 -3.710 -31.243 1.00 28.94 ? 105 LEU B C 1 ATOM 2434 O O . LEU B 2 106 ? -11.009 -4.413 -30.866 1.00 29.92 ? 105 LEU B O 1 ATOM 2435 C CB . LEU B 2 106 ? -11.888 -3.455 -33.715 1.00 24.04 ? 105 LEU B CB 1 ATOM 2436 C CG . LEU B 2 106 ? -13.314 -3.939 -34.023 1.00 24.27 ? 105 LEU B CG 1 ATOM 2437 C CD1 . LEU B 2 106 ? -14.211 -2.727 -34.264 1.00 19.16 ? 105 LEU B CD1 1 ATOM 2438 C CD2 . LEU B 2 106 ? -13.322 -4.859 -35.249 1.00 23.74 ? 105 LEU B CD2 1 ATOM 2439 N N . ARG B 2 107 ? -13.154 -3.737 -30.675 1.00 31.19 ? 106 ARG B N 1 ATOM 2440 C CA . ARG B 2 107 ? -13.484 -4.654 -29.604 1.00 30.77 ? 106 ARG B CA 1 ATOM 2441 C C . ARG B 2 107 ? -12.738 -4.428 -28.298 1.00 30.53 ? 106 ARG B C 1 ATOM 2442 O O . ARG B 2 107 ? -12.629 -5.336 -27.472 1.00 31.08 ? 106 ARG B O 1 ATOM 2443 C CB . ARG B 2 107 ? -13.297 -6.075 -30.121 1.00 30.92 ? 106 ARG B CB 1 ATOM 2444 C CG . ARG B 2 107 ? -14.141 -6.283 -31.372 1.00 30.89 ? 106 ARG B CG 1 ATOM 2445 C CD . ARG B 2 107 ? -14.035 -7.667 -31.897 1.00 30.88 ? 106 ARG B CD 1 ATOM 2446 N NE . ARG B 2 107 ? -15.065 -8.580 -31.398 1.00 30.09 ? 106 ARG B NE 1 ATOM 2447 C CZ . ARG B 2 107 ? -16.348 -8.526 -31.721 1.00 27.82 ? 106 ARG B CZ 1 ATOM 2448 N NH1 . ARG B 2 107 ? -16.793 -7.585 -32.535 1.00 31.47 ? 106 ARG B NH1 1 ATOM 2449 N NH2 . ARG B 2 107 ? -17.175 -9.458 -31.275 1.00 30.77 ? 106 ARG B NH2 1 ATOM 2450 N N . ASP B 2 108 ? -12.234 -3.209 -28.122 1.00 28.69 ? 107 ASP B N 1 ATOM 2451 C CA . ASP B 2 108 ? -11.536 -2.822 -26.903 1.00 28.18 ? 107 ASP B CA 1 ATOM 2452 C C . ASP B 2 108 ? -12.297 -1.633 -26.327 1.00 26.45 ? 107 ASP B C 1 ATOM 2453 O O . ASP B 2 108 ? -12.595 -0.686 -27.040 1.00 27.67 ? 107 ASP B O 1 ATOM 2454 C CB . ASP B 2 108 ? -10.092 -2.396 -27.183 1.00 27.94 ? 107 ASP B CB 1 ATOM 2455 C CG . ASP B 2 108 ? -9.384 -1.883 -25.924 1.00 32.98 ? 107 ASP B CG 1 ATOM 2456 O OD1 . ASP B 2 108 ? -8.940 -2.708 -25.100 1.00 34.95 ? 107 ASP B OD1 1 ATOM 2457 O OD2 . ASP B 2 108 ? -9.286 -0.651 -25.736 1.00 33.83 ? 107 ASP B OD2 1 ATOM 2458 N N . LEU B 2 109 ? -12.621 -1.680 -25.044 1.00 24.75 ? 108 LEU B N 1 ATOM 2459 C CA . LEU B 2 109 ? -13.340 -0.578 -24.433 1.00 23.34 ? 108 LEU B CA 1 ATOM 2460 C C . LEU B 2 109 ? -12.311 0.443 -23.947 1.00 24.44 ? 108 LEU B C 1 ATOM 2461 O O . LEU B 2 109 ? -11.853 0.386 -22.815 1.00 22.97 ? 108 LEU B O 1 ATOM 2462 C CB . LEU B 2 109 ? -14.192 -1.100 -23.279 1.00 21.67 ? 108 LEU B CB 1 ATOM 2463 C CG . LEU B 2 109 ? -15.117 -2.266 -23.650 1.00 20.29 ? 108 LEU B CG 1 ATOM 2464 C CD1 . LEU B 2 109 ? -16.032 -2.528 -22.473 1.00 19.43 ? 108 LEU B CD1 1 ATOM 2465 C CD2 . LEU B 2 109 ? -15.938 -1.960 -24.912 1.00 18.46 ? 108 LEU B CD2 1 ATOM 2466 N N . TYR B 2 110 ? -11.962 1.386 -24.816 1.00 25.78 ? 109 TYR B N 1 ATOM 2467 C CA . TYR B 2 110 ? -10.949 2.384 -24.495 1.00 25.96 ? 109 TYR B CA 1 ATOM 2468 C C . TYR B 2 110 ? -11.359 3.526 -23.573 1.00 25.76 ? 109 TYR B C 1 ATOM 2469 O O . TYR B 2 110 ? -10.578 3.951 -22.718 1.00 24.95 ? 109 TYR B O 1 ATOM 2470 C CB . TYR B 2 110 ? -10.385 2.976 -25.785 1.00 26.21 ? 109 TYR B CB 1 ATOM 2471 C CG . TYR B 2 110 ? -8.952 3.424 -25.642 1.00 27.77 ? 109 TYR B CG 1 ATOM 2472 C CD1 . TYR B 2 110 ? -7.924 2.484 -25.580 1.00 27.58 ? 109 TYR B CD1 1 ATOM 2473 C CD2 . TYR B 2 110 ? -8.622 4.777 -25.523 1.00 26.69 ? 109 TYR B CD2 1 ATOM 2474 C CE1 . TYR B 2 110 ? -6.614 2.864 -25.404 1.00 29.87 ? 109 TYR B CE1 1 ATOM 2475 C CE2 . TYR B 2 110 ? -7.300 5.171 -25.341 1.00 29.98 ? 109 TYR B CE2 1 ATOM 2476 C CZ . TYR B 2 110 ? -6.301 4.204 -25.281 1.00 31.06 ? 109 TYR B CZ 1 ATOM 2477 O OH . TYR B 2 110 ? -4.986 4.552 -25.081 1.00 35.35 ? 109 TYR B OH 1 ATOM 2478 N N . TYR B 2 111 ? -12.573 4.039 -23.760 1.00 26.90 ? 110 TYR B N 1 ATOM 2479 C CA . TYR B 2 111 ? -13.069 5.150 -22.953 1.00 24.99 ? 110 TYR B CA 1 ATOM 2480 C C . TYR B 2 111 ? -14.251 4.746 -22.093 1.00 25.49 ? 110 TYR B C 1 ATOM 2481 O O . TYR B 2 111 ? -15.214 4.159 -22.585 1.00 25.49 ? 110 TYR B O 1 ATOM 2482 C CB . TYR B 2 111 ? -13.465 6.306 -23.860 1.00 25.62 ? 110 TYR B CB 1 ATOM 2483 C CG . TYR B 2 111 ? -12.301 6.943 -24.572 1.00 26.16 ? 110 TYR B CG 1 ATOM 2484 C CD1 . TYR B 2 111 ? -11.374 7.724 -23.876 1.00 28.15 ? 110 TYR B CD1 1 ATOM 2485 C CD2 . TYR B 2 111 ? -12.127 6.780 -25.943 1.00 26.38 ? 110 TYR B CD2 1 ATOM 2486 C CE1 . TYR B 2 111 ? -10.303 8.332 -24.533 1.00 25.15 ? 110 TYR B CE1 1 ATOM 2487 C CE2 . TYR B 2 111 ? -11.064 7.378 -26.610 1.00 26.57 ? 110 TYR B CE2 1 ATOM 2488 C CZ . TYR B 2 111 ? -10.155 8.154 -25.899 1.00 27.88 ? 110 TYR B CZ 1 ATOM 2489 O OH . TYR B 2 111 ? -9.105 8.755 -26.559 1.00 28.62 ? 110 TYR B OH 1 ATOM 2490 N N . TRP B 2 112 ? -14.168 5.076 -20.805 1.00 25.88 ? 111 TRP B N 1 ATOM 2491 C CA . TRP B 2 112 ? -15.204 4.745 -19.835 1.00 24.98 ? 111 TRP B CA 1 ATOM 2492 C C . TRP B 2 112 ? -15.823 5.964 -19.157 1.00 26.64 ? 111 TRP B C 1 ATOM 2493 O O . TRP B 2 112 ? -15.144 6.947 -18.891 1.00 27.36 ? 111 TRP B O 1 ATOM 2494 C CB . TRP B 2 112 ? -14.623 3.851 -18.737 1.00 24.34 ? 111 TRP B CB 1 ATOM 2495 C CG . TRP B 2 112 ? -14.162 2.508 -19.198 1.00 26.68 ? 111 TRP B CG 1 ATOM 2496 C CD1 . TRP B 2 112 ? -13.104 2.232 -20.017 1.00 25.23 ? 111 TRP B CD1 1 ATOM 2497 C CD2 . TRP B 2 112 ? -14.751 1.246 -18.863 1.00 26.30 ? 111 TRP B CD2 1 ATOM 2498 N NE1 . TRP B 2 112 ? -12.999 0.876 -20.213 1.00 24.28 ? 111 TRP B NE1 1 ATOM 2499 C CE2 . TRP B 2 112 ? -13.995 0.247 -19.516 1.00 25.72 ? 111 TRP B CE2 1 ATOM 2500 C CE3 . TRP B 2 112 ? -15.844 0.864 -18.076 1.00 25.51 ? 111 TRP B CE3 1 ATOM 2501 C CZ2 . TRP B 2 112 ? -14.295 -1.112 -19.402 1.00 26.23 ? 111 TRP B CZ2 1 ATOM 2502 C CZ3 . TRP B 2 112 ? -16.144 -0.490 -17.964 1.00 27.06 ? 111 TRP B CZ3 1 ATOM 2503 C CH2 . TRP B 2 112 ? -15.370 -1.463 -18.624 1.00 25.05 ? 111 TRP B CH2 1 ATOM 2504 N N . GLY B 2 113 ? -17.117 5.888 -18.874 1.00 27.76 ? 112 GLY B N 1 ATOM 2505 C CA . GLY B 2 113 ? -17.770 6.967 -18.160 1.00 28.86 ? 112 GLY B CA 1 ATOM 2506 C C . GLY B 2 113 ? -17.408 6.753 -16.695 1.00 29.65 ? 112 GLY B C 1 ATOM 2507 O O . GLY B 2 113 ? -16.818 5.729 -16.347 1.00 27.96 ? 112 GLY B O 1 ATOM 2508 N N . GLN B 2 114 ? -17.743 7.692 -15.822 1.00 30.18 ? 113 GLN B N 1 ATOM 2509 C CA . GLN B 2 114 ? -17.403 7.502 -14.425 1.00 33.81 ? 113 GLN B CA 1 ATOM 2510 C C . GLN B 2 114 ? -18.310 6.496 -13.756 1.00 32.64 ? 113 GLN B C 1 ATOM 2511 O O . GLN B 2 114 ? -18.037 6.064 -12.647 1.00 32.31 ? 113 GLN B O 1 ATOM 2512 C CB . GLN B 2 114 ? -17.430 8.829 -13.663 1.00 38.46 ? 113 GLN B CB 1 ATOM 2513 C CG . GLN B 2 114 ? -16.254 9.743 -13.998 1.00 46.70 ? 113 GLN B CG 1 ATOM 2514 C CD . GLN B 2 114 ? -14.945 8.970 -14.182 1.00 52.58 ? 113 GLN B CD 1 ATOM 2515 O OE1 . GLN B 2 114 ? -14.583 8.593 -15.304 1.00 56.65 ? 113 GLN B OE1 1 ATOM 2516 N NE2 . GLN B 2 114 ? -14.241 8.717 -13.078 1.00 54.78 ? 113 GLN B NE2 1 ATOM 2517 N N . GLY B 2 115 ? -19.384 6.114 -14.437 1.00 32.92 ? 114 GLY B N 1 ATOM 2518 C CA . GLY B 2 115 ? -20.305 5.135 -13.882 1.00 30.98 ? 114 GLY B CA 1 ATOM 2519 C C . GLY B 2 115 ? -21.414 5.734 -13.038 1.00 30.09 ? 114 GLY B C 1 ATOM 2520 O O . GLY B 2 115 ? -21.247 6.775 -12.410 1.00 30.67 ? 114 GLY B O 1 ATOM 2521 N N . THR B 2 116 ? -22.568 5.084 -13.040 1.00 29.20 ? 115 THR B N 1 ATOM 2522 C CA . THR B 2 116 ? -23.688 5.545 -12.249 1.00 27.50 ? 115 THR B CA 1 ATOM 2523 C C . THR B 2 116 ? -23.974 4.452 -11.260 1.00 27.75 ? 115 THR B C 1 ATOM 2524 O O . THR B 2 116 ? -24.239 3.318 -11.643 1.00 25.67 ? 115 THR B O 1 ATOM 2525 C CB . THR B 2 116 ? -24.948 5.763 -13.085 1.00 28.64 ? 115 THR B CB 1 ATOM 2526 O OG1 . THR B 2 116 ? -24.697 6.759 -14.077 1.00 28.42 ? 115 THR B OG1 1 ATOM 2527 C CG2 . THR B 2 116 ? -26.098 6.224 -12.190 1.00 27.87 ? 115 THR B CG2 1 ATOM 2528 N N . SER B 2 117 ? -23.908 4.800 -9.983 1.00 30.32 ? 116 SER B N 1 ATOM 2529 C CA . SER B 2 117 ? -24.157 3.850 -8.919 1.00 33.04 ? 116 SER B CA 1 ATOM 2530 C C . SER B 2 117 ? -25.655 3.730 -8.641 1.00 33.81 ? 116 SER B C 1 ATOM 2531 O O . SER B 2 117 ? -26.292 4.680 -8.180 1.00 34.16 ? 116 SER B O 1 ATOM 2532 C CB . SER B 2 117 ? -23.429 4.291 -7.661 1.00 34.11 ? 116 SER B CB 1 ATOM 2533 O OG . SER B 2 117 ? -23.511 3.271 -6.691 1.00 39.36 ? 116 SER B OG 1 ATOM 2534 N N . VAL B 2 118 ? -26.211 2.556 -8.929 1.00 33.68 ? 117 VAL B N 1 ATOM 2535 C CA . VAL B 2 118 ? -27.634 2.312 -8.727 1.00 33.17 ? 117 VAL B CA 1 ATOM 2536 C C . VAL B 2 118 ? -27.942 1.496 -7.481 1.00 32.90 ? 117 VAL B C 1 ATOM 2537 O O . VAL B 2 118 ? -27.422 0.397 -7.288 1.00 32.10 ? 117 VAL B O 1 ATOM 2538 C CB . VAL B 2 118 ? -28.271 1.576 -9.929 1.00 34.09 ? 117 VAL B CB 1 ATOM 2539 C CG1 . VAL B 2 118 ? -29.716 1.242 -9.612 1.00 30.83 ? 117 VAL B CG1 1 ATOM 2540 C CG2 . VAL B 2 118 ? -28.196 2.435 -11.177 1.00 33.23 ? 117 VAL B CG2 1 ATOM 2541 N N . THR B 2 119 ? -28.816 2.045 -6.649 1.00 32.44 ? 118 THR B N 1 ATOM 2542 C CA . THR B 2 119 ? -29.225 1.380 -5.432 1.00 32.31 ? 118 THR B CA 1 ATOM 2543 C C . THR B 2 119 ? -30.723 1.089 -5.498 1.00 32.29 ? 118 THR B C 1 ATOM 2544 O O . THR B 2 119 ? -31.538 2.002 -5.617 1.00 30.18 ? 118 THR B O 1 ATOM 2545 C CB . THR B 2 119 ? -28.937 2.268 -4.226 1.00 33.75 ? 118 THR B CB 1 ATOM 2546 O OG1 . THR B 2 119 ? -27.608 2.790 -4.338 1.00 36.36 ? 118 THR B OG1 1 ATOM 2547 C CG2 . THR B 2 119 ? -29.065 1.479 -2.942 1.00 32.80 ? 118 THR B CG2 1 ATOM 2548 N N . VAL B 2 120 ? -31.071 -0.191 -5.434 1.00 33.34 ? 119 VAL B N 1 ATOM 2549 C CA . VAL B 2 120 ? -32.462 -0.622 -5.468 1.00 35.89 ? 119 VAL B CA 1 ATOM 2550 C C . VAL B 2 120 ? -32.915 -0.863 -4.027 1.00 36.35 ? 119 VAL B C 1 ATOM 2551 O O . VAL B 2 120 ? -32.392 -1.749 -3.353 1.00 37.45 ? 119 VAL B O 1 ATOM 2552 C CB . VAL B 2 120 ? -32.607 -1.930 -6.286 1.00 36.67 ? 119 VAL B CB 1 ATOM 2553 C CG1 . VAL B 2 120 ? -34.064 -2.377 -6.315 1.00 34.93 ? 119 VAL B CG1 1 ATOM 2554 C CG2 . VAL B 2 120 ? -32.091 -1.709 -7.702 1.00 36.47 ? 119 VAL B CG2 1 ATOM 2555 N N . SER B 2 121 ? -33.887 -0.087 -3.551 1.00 37.14 ? 120 SER B N 1 ATOM 2556 C CA . SER B 2 121 ? -34.339 -0.241 -2.172 1.00 38.37 ? 120 SER B CA 1 ATOM 2557 C C . SER B 2 121 ? -35.651 0.455 -1.790 1.00 40.25 ? 120 SER B C 1 ATOM 2558 O O . SER B 2 121 ? -36.010 1.492 -2.344 1.00 39.52 ? 120 SER B O 1 ATOM 2559 C CB . SER B 2 121 ? -33.216 0.229 -1.235 1.00 36.14 ? 120 SER B CB 1 ATOM 2560 O OG . SER B 2 121 ? -33.708 0.681 0.013 1.00 35.20 ? 120 SER B OG 1 ATOM 2561 N N . SER B 2 122 ? -36.347 -0.129 -0.813 1.00 43.09 ? 121 SER B N 1 ATOM 2562 C CA . SER B 2 122 ? -37.609 0.409 -0.310 1.00 44.28 ? 121 SER B CA 1 ATOM 2563 C C . SER B 2 122 ? -37.335 1.380 0.824 1.00 45.96 ? 121 SER B C 1 ATOM 2564 O O . SER B 2 122 ? -38.031 2.379 0.970 1.00 48.36 ? 121 SER B O 1 ATOM 2565 C CB . SER B 2 122 ? -38.497 -0.706 0.229 1.00 41.23 ? 121 SER B CB 1 ATOM 2566 O OG . SER B 2 122 ? -38.680 -1.719 -0.736 1.00 45.56 ? 121 SER B OG 1 ATOM 2567 N N . ALA B 2 123 ? -36.324 1.069 1.628 1.00 46.05 ? 122 ALA B N 1 ATOM 2568 C CA . ALA B 2 123 ? -35.956 1.891 2.773 1.00 46.70 ? 122 ALA B CA 1 ATOM 2569 C C . ALA B 2 123 ? -36.224 3.369 2.554 1.00 47.86 ? 122 ALA B C 1 ATOM 2570 O O . ALA B 2 123 ? -36.045 3.887 1.454 1.00 47.12 ? 122 ALA B O 1 ATOM 2571 C CB . ALA B 2 123 ? -34.485 1.683 3.113 1.00 46.60 ? 122 ALA B CB 1 ATOM 2572 N N . LYS B 2 124 ? -36.661 4.045 3.609 1.00 49.55 ? 123 LYS B N 1 ATOM 2573 C CA . LYS B 2 124 ? -36.928 5.472 3.529 1.00 50.28 ? 123 LYS B CA 1 ATOM 2574 C C . LYS B 2 124 ? -35.821 6.166 4.323 1.00 48.92 ? 123 LYS B C 1 ATOM 2575 O O . LYS B 2 124 ? -35.137 5.523 5.125 1.00 48.28 ? 123 LYS B O 1 ATOM 2576 C CB . LYS B 2 124 ? -38.308 5.785 4.122 1.00 54.35 ? 123 LYS B CB 1 ATOM 2577 C CG . LYS B 2 124 ? -38.835 7.207 3.847 1.00 58.02 ? 123 LYS B CG 1 ATOM 2578 C CD . LYS B 2 124 ? -38.994 7.513 2.347 1.00 59.77 ? 123 LYS B CD 1 ATOM 2579 C CE . LYS B 2 124 ? -37.709 8.063 1.722 1.00 60.02 ? 123 LYS B CE 1 ATOM 2580 N NZ . LYS B 2 124 ? -37.306 9.368 2.336 1.00 58.49 ? 123 LYS B NZ 1 ATOM 2581 N N . THR B 2 125 ? -35.627 7.462 4.085 1.00 45.75 ? 124 THR B N 1 ATOM 2582 C CA . THR B 2 125 ? -34.595 8.199 4.791 1.00 43.54 ? 124 THR B CA 1 ATOM 2583 C C . THR B 2 125 ? -34.703 7.905 6.275 1.00 43.64 ? 124 THR B C 1 ATOM 2584 O O . THR B 2 125 ? -35.790 7.928 6.848 1.00 44.45 ? 124 THR B O 1 ATOM 2585 C CB . THR B 2 125 ? -34.726 9.718 4.571 1.00 45.37 ? 124 THR B CB 1 ATOM 2586 O OG1 . THR B 2 125 ? -34.471 10.027 3.196 1.00 48.38 ? 124 THR B OG1 1 ATOM 2587 C CG2 . THR B 2 125 ? -33.729 10.477 5.439 1.00 44.64 ? 124 THR B CG2 1 ATOM 2588 N N . THR B 2 126 ? -33.567 7.616 6.890 1.00 42.54 ? 125 THR B N 1 ATOM 2589 C CA . THR B 2 126 ? -33.519 7.313 8.308 1.00 41.77 ? 125 THR B CA 1 ATOM 2590 C C . THR B 2 126 ? -32.252 7.916 8.898 1.00 41.44 ? 125 THR B C 1 ATOM 2591 O O . THR B 2 126 ? -31.177 7.806 8.313 1.00 42.09 ? 125 THR B O 1 ATOM 2592 C CB . THR B 2 126 ? -33.501 5.794 8.539 1.00 41.04 ? 125 THR B CB 1 ATOM 2593 O OG1 . THR B 2 126 ? -34.671 5.210 7.954 1.00 39.05 ? 125 THR B OG1 1 ATOM 2594 C CG2 . THR B 2 126 ? -33.471 5.483 10.024 1.00 40.75 ? 125 THR B CG2 1 ATOM 2595 N N . ALA B 2 127 ? -32.382 8.575 10.045 1.00 40.55 ? 126 ALA B N 1 ATOM 2596 C CA . ALA B 2 127 ? -31.221 9.168 10.695 1.00 38.80 ? 126 ALA B CA 1 ATOM 2597 C C . ALA B 2 127 ? -30.482 8.044 11.407 1.00 37.68 ? 126 ALA B C 1 ATOM 2598 O O . ALA B 2 127 ? -31.091 7.054 11.820 1.00 39.00 ? 126 ALA B O 1 ATOM 2599 C CB . ALA B 2 127 ? -31.657 10.221 11.688 1.00 37.81 ? 126 ALA B CB 1 ATOM 2600 N N . PRO B 2 128 ? -29.159 8.172 11.557 1.00 36.24 ? 127 PRO B N 1 ATOM 2601 C CA . PRO B 2 128 ? -28.410 7.112 12.233 1.00 36.51 ? 127 PRO B CA 1 ATOM 2602 C C . PRO B 2 128 ? -28.409 7.261 13.747 1.00 37.62 ? 127 PRO B C 1 ATOM 2603 O O . PRO B 2 128 ? -28.582 8.365 14.275 1.00 39.99 ? 127 PRO B O 1 ATOM 2604 C CB . PRO B 2 128 ? -27.004 7.289 11.672 1.00 34.85 ? 127 PRO B CB 1 ATOM 2605 C CG . PRO B 2 128 ? -26.890 8.789 11.623 1.00 33.41 ? 127 PRO B CG 1 ATOM 2606 C CD . PRO B 2 128 ? -28.241 9.195 11.015 1.00 35.39 ? 127 PRO B CD 1 ATOM 2607 N N . SER B 2 129 ? -28.240 6.150 14.449 1.00 35.50 ? 128 SER B N 1 ATOM 2608 C CA . SER B 2 129 ? -28.117 6.232 15.896 1.00 34.86 ? 128 SER B CA 1 ATOM 2609 C C . SER B 2 129 ? -26.598 6.232 16.059 1.00 32.93 ? 128 SER B C 1 ATOM 2610 O O . SER B 2 129 ? -25.899 5.506 15.348 1.00 32.28 ? 128 SER B O 1 ATOM 2611 C CB . SER B 2 129 ? -28.740 5.017 16.579 1.00 35.13 ? 128 SER B CB 1 ATOM 2612 O OG . SER B 2 129 ? -30.151 5.043 16.447 1.00 36.35 ? 128 SER B OG 1 ATOM 2613 N N . VAL B 2 130 ? -26.082 7.061 16.956 1.00 30.29 ? 129 VAL B N 1 ATOM 2614 C CA . VAL B 2 130 ? -24.643 7.134 17.149 1.00 28.99 ? 129 VAL B CA 1 ATOM 2615 C C . VAL B 2 130 ? -24.245 6.728 18.566 1.00 28.79 ? 129 VAL B C 1 ATOM 2616 O O . VAL B 2 130 ? -24.530 7.442 19.539 1.00 27.65 ? 129 VAL B O 1 ATOM 2617 C CB . VAL B 2 130 ? -24.127 8.557 16.823 1.00 27.93 ? 129 VAL B CB 1 ATOM 2618 C CG1 . VAL B 2 130 ? -22.614 8.621 16.959 1.00 27.90 ? 129 VAL B CG1 1 ATOM 2619 C CG2 . VAL B 2 130 ? -24.540 8.940 15.414 1.00 24.67 ? 129 VAL B CG2 1 ATOM 2620 N N . TYR B 2 131 ? -23.579 5.575 18.667 1.00 27.69 ? 130 TYR B N 1 ATOM 2621 C CA . TYR B 2 131 ? -23.145 5.037 19.954 1.00 27.83 ? 130 TYR B CA 1 ATOM 2622 C C . TYR B 2 131 ? -21.640 5.092 20.172 1.00 27.05 ? 130 TYR B C 1 ATOM 2623 O O . TYR B 2 131 ? -20.863 4.879 19.251 1.00 28.10 ? 130 TYR B O 1 ATOM 2624 C CB . TYR B 2 131 ? -23.604 3.586 20.097 1.00 27.92 ? 130 TYR B CB 1 ATOM 2625 C CG . TYR B 2 131 ? -25.065 3.365 19.813 1.00 29.63 ? 130 TYR B CG 1 ATOM 2626 C CD1 . TYR B 2 131 ? -26.047 4.140 20.434 1.00 32.31 ? 130 TYR B CD1 1 ATOM 2627 C CD2 . TYR B 2 131 ? -25.473 2.370 18.930 1.00 32.03 ? 130 TYR B CD2 1 ATOM 2628 C CE1 . TYR B 2 131 ? -27.401 3.927 20.178 1.00 32.80 ? 130 TYR B CE1 1 ATOM 2629 C CE2 . TYR B 2 131 ? -26.815 2.145 18.666 1.00 33.75 ? 130 TYR B CE2 1 ATOM 2630 C CZ . TYR B 2 131 ? -27.774 2.922 19.290 1.00 35.55 ? 130 TYR B CZ 1 ATOM 2631 O OH . TYR B 2 131 ? -29.103 2.680 19.023 1.00 39.57 ? 130 TYR B OH 1 ATOM 2632 N N . PRO B 2 132 ? -21.211 5.377 21.408 1.00 27.17 ? 131 PRO B N 1 ATOM 2633 C CA . PRO B 2 132 ? -19.789 5.457 21.761 1.00 27.68 ? 131 PRO B CA 1 ATOM 2634 C C . PRO B 2 132 ? -19.200 4.072 22.017 1.00 27.75 ? 131 PRO B C 1 ATOM 2635 O O . PRO B 2 132 ? -19.882 3.199 22.547 1.00 30.82 ? 131 PRO B O 1 ATOM 2636 C CB . PRO B 2 132 ? -19.807 6.295 23.035 1.00 26.86 ? 131 PRO B CB 1 ATOM 2637 C CG . PRO B 2 132 ? -21.059 5.841 23.704 1.00 23.17 ? 131 PRO B CG 1 ATOM 2638 C CD . PRO B 2 132 ? -22.053 5.800 22.546 1.00 27.23 ? 131 PRO B CD 1 ATOM 2639 N N . LEU B 2 133 ? -17.945 3.866 21.636 1.00 26.52 ? 132 LEU B N 1 ATOM 2640 C CA . LEU B 2 133 ? -17.274 2.587 21.873 1.00 25.76 ? 132 LEU B CA 1 ATOM 2641 C C . LEU B 2 133 ? -16.105 2.830 22.819 1.00 26.09 ? 132 LEU B C 1 ATOM 2642 O O . LEU B 2 133 ? -15.149 3.528 22.472 1.00 24.68 ? 132 LEU B O 1 ATOM 2643 C CB . LEU B 2 133 ? -16.769 1.976 20.564 1.00 22.71 ? 132 LEU B CB 1 ATOM 2644 C CG . LEU B 2 133 ? -17.861 1.558 19.572 1.00 21.98 ? 132 LEU B CG 1 ATOM 2645 C CD1 . LEU B 2 133 ? -17.238 0.894 18.348 1.00 20.92 ? 132 LEU B CD1 1 ATOM 2646 C CD2 . LEU B 2 133 ? -18.819 0.598 20.256 1.00 22.53 ? 132 LEU B CD2 1 ATOM 2647 N N . ALA B 2 134 ? -16.193 2.259 24.018 1.00 26.22 ? 133 ALA B N 1 ATOM 2648 C CA . ALA B 2 134 ? -15.160 2.431 25.030 1.00 28.89 ? 133 ALA B CA 1 ATOM 2649 C C . ALA B 2 134 ? -14.948 1.164 25.842 1.00 29.59 ? 133 ALA B C 1 ATOM 2650 O O . ALA B 2 134 ? -15.896 0.434 26.106 1.00 31.67 ? 133 ALA B O 1 ATOM 2651 C CB . ALA B 2 134 ? -15.541 3.578 25.964 1.00 29.19 ? 133 ALA B CB 1 ATOM 2652 N N . PRO B 2 135 ? -13.699 0.893 26.258 1.00 30.29 ? 134 PRO B N 1 ATOM 2653 C CA . PRO B 2 135 ? -13.401 -0.307 27.050 1.00 31.87 ? 134 PRO B CA 1 ATOM 2654 C C . PRO B 2 135 ? -14.358 -0.441 28.237 1.00 33.34 ? 134 PRO B C 1 ATOM 2655 O O . PRO B 2 135 ? -14.731 0.555 28.845 1.00 32.56 ? 134 PRO B O 1 ATOM 2656 C CB . PRO B 2 135 ? -11.935 -0.100 27.455 1.00 30.89 ? 134 PRO B CB 1 ATOM 2657 C CG . PRO B 2 135 ? -11.730 1.393 27.326 1.00 30.79 ? 134 PRO B CG 1 ATOM 2658 C CD . PRO B 2 135 ? -12.496 1.722 26.090 1.00 29.09 ? 134 PRO B CD 1 ATOM 2659 N N . VAL B 2 136 ? -14.749 -1.677 28.546 1.00 36.15 ? 135 VAL B N 1 ATOM 2660 C CA . VAL B 2 136 ? -15.711 -1.976 29.609 1.00 40.97 ? 135 VAL B CA 1 ATOM 2661 C C . VAL B 2 136 ? -15.722 -1.165 30.897 1.00 43.32 ? 135 VAL B C 1 ATOM 2662 O O . VAL B 2 136 ? -16.802 -0.804 31.384 1.00 44.59 ? 135 VAL B O 1 ATOM 2663 C CB . VAL B 2 136 ? -15.654 -3.450 30.029 1.00 42.26 ? 135 VAL B CB 1 ATOM 2664 C CG1 . VAL B 2 136 ? -16.252 -4.315 28.946 1.00 43.86 ? 135 VAL B CG1 1 ATOM 2665 C CG2 . VAL B 2 136 ? -14.222 -3.846 30.328 1.00 44.09 ? 135 VAL B CG2 1 ATOM 2666 N N . CYS B 2 137 ? -14.563 -0.892 31.482 1.00 42.69 ? 136 CYS B N 1 ATOM 2667 C CA . CYS B 2 137 ? -14.595 -0.118 32.714 1.00 44.16 ? 136 CYS B CA 1 ATOM 2668 C C . CYS B 2 137 ? -13.786 1.163 32.598 1.00 41.36 ? 136 CYS B C 1 ATOM 2669 O O . CYS B 2 137 ? -13.460 1.793 33.597 1.00 40.16 ? 136 CYS B O 1 ATOM 2670 C CB . CYS B 2 137 ? -14.106 -0.972 33.889 1.00 51.34 ? 136 CYS B CB 1 ATOM 2671 S SG . CYS B 2 137 ? -14.773 -2.679 33.894 1.00 63.44 ? 136 CYS B SG 1 ATOM 2672 N N . GLY B 2 138 ? -13.475 1.548 31.367 1.00 38.59 ? 137 GLY B N 1 ATOM 2673 C CA . GLY B 2 138 ? -12.721 2.763 31.142 1.00 37.96 ? 137 GLY B CA 1 ATOM 2674 C C . GLY B 2 138 ? -11.280 2.634 31.583 1.00 39.35 ? 137 GLY B C 1 ATOM 2675 O O . GLY B 2 138 ? -10.651 3.625 31.955 1.00 37.88 ? 137 GLY B O 1 ATOM 2676 N N . ASP B 2 139 ? -10.756 1.410 31.549 1.00 40.27 ? 138 ASP B N 1 ATOM 2677 C CA . ASP B 2 139 ? -9.377 1.166 31.941 1.00 40.47 ? 138 ASP B CA 1 ATOM 2678 C C . ASP B 2 139 ? -8.501 1.268 30.719 1.00 39.98 ? 138 ASP B C 1 ATOM 2679 O O . ASP B 2 139 ? -8.930 0.989 29.606 1.00 39.87 ? 138 ASP B O 1 ATOM 2680 C CB . ASP B 2 139 ? -9.175 -0.241 32.499 1.00 43.59 ? 138 ASP B CB 1 ATOM 2681 C CG . ASP B 2 139 ? -10.306 -0.696 33.374 1.00 48.42 ? 138 ASP B CG 1 ATOM 2682 O OD1 . ASP B 2 139 ? -11.404 -0.938 32.821 1.00 55.11 ? 138 ASP B OD1 1 ATOM 2683 O OD2 . ASP B 2 139 ? -10.094 -0.820 34.604 1.00 47.16 ? 138 ASP B OD2 1 ATOM 2684 N N . THR B 2 140 ? -7.260 1.666 30.935 1.00 39.16 ? 139 THR B N 1 ATOM 2685 C CA . THR B 2 140 ? -6.306 1.742 29.851 1.00 37.99 ? 139 THR B CA 1 ATOM 2686 C C . THR B 2 140 ? -5.131 0.907 30.325 1.00 36.03 ? 139 THR B C 1 ATOM 2687 O O . THR B 2 140 ? -4.963 0.689 31.521 1.00 35.93 ? 139 THR B O 1 ATOM 2688 C CB . THR B 2 140 ? -5.865 3.193 29.571 1.00 37.03 ? 139 THR B CB 1 ATOM 2689 O OG1 . THR B 2 140 ? -5.324 3.783 30.758 1.00 39.35 ? 139 THR B OG1 1 ATOM 2690 C CG2 . THR B 2 140 ? -7.050 4.011 29.109 1.00 39.80 ? 139 THR B CG2 1 ATOM 2691 N N . THR B 2 141 ? -4.352 0.396 29.387 1.00 34.81 ? 140 THR B N 1 ATOM 2692 C CA . THR B 2 141 ? -3.194 -0.399 29.736 1.00 35.25 ? 140 THR B CA 1 ATOM 2693 C C . THR B 2 141 ? -2.115 0.002 28.764 1.00 35.83 ? 140 THR B C 1 ATOM 2694 O O . THR B 2 141 ? -2.301 -0.102 27.557 1.00 39.24 ? 140 THR B O 1 ATOM 2695 C CB . THR B 2 141 ? -3.467 -1.904 29.596 1.00 34.95 ? 140 THR B CB 1 ATOM 2696 O OG1 . THR B 2 141 ? -4.504 -2.291 30.504 1.00 35.00 ? 140 THR B OG1 1 ATOM 2697 C CG2 . THR B 2 141 ? -2.217 -2.694 29.919 1.00 35.16 ? 140 THR B CG2 1 ATOM 2698 N N . GLY B 2 142 ? -0.994 0.483 29.277 1.00 34.73 ? 141 GLY B N 1 ATOM 2699 C CA . GLY B 2 142 ? 0.062 0.887 28.381 1.00 35.35 ? 141 GLY B CA 1 ATOM 2700 C C . GLY B 2 142 ? -0.142 2.301 27.878 1.00 36.94 ? 141 GLY B C 1 ATOM 2701 O O . GLY B 2 142 ? -1.059 3.013 28.306 1.00 35.77 ? 141 GLY B O 1 ATOM 2702 N N . SER B 2 143 ? 0.715 2.682 26.938 1.00 37.28 ? 142 SER B N 1 ATOM 2703 C CA . SER B 2 143 ? 0.751 4.018 26.351 1.00 37.66 ? 142 SER B CA 1 ATOM 2704 C C . SER B 2 143 ? -0.491 4.538 25.604 1.00 37.17 ? 142 SER B C 1 ATOM 2705 O O . SER B 2 143 ? -0.669 5.752 25.445 1.00 36.54 ? 142 SER B O 1 ATOM 2706 C CB . SER B 2 143 ? 1.980 4.092 25.439 1.00 37.56 ? 142 SER B CB 1 ATOM 2707 O OG . SER B 2 143 ? 2.120 5.366 24.843 1.00 45.18 ? 142 SER B OG 1 ATOM 2708 N N . SER B 2 144 ? -1.354 3.648 25.136 1.00 35.99 ? 143 SER B N 1 ATOM 2709 C CA . SER B 2 144 ? -2.518 4.125 24.409 1.00 35.56 ? 143 SER B CA 1 ATOM 2710 C C . SER B 2 144 ? -3.803 3.359 24.647 1.00 34.52 ? 143 SER B C 1 ATOM 2711 O O . SER B 2 144 ? -3.844 2.389 25.404 1.00 36.25 ? 143 SER B O 1 ATOM 2712 C CB . SER B 2 144 ? -2.210 4.159 22.916 1.00 37.49 ? 143 SER B CB 1 ATOM 2713 O OG . SER B 2 144 ? -1.680 2.923 22.487 1.00 39.99 ? 143 SER B OG 1 ATOM 2714 N N . VAL B 2 145 ? -4.862 3.819 23.994 1.00 32.46 ? 144 VAL B N 1 ATOM 2715 C CA . VAL B 2 145 ? -6.168 3.204 24.127 1.00 30.43 ? 144 VAL B CA 1 ATOM 2716 C C . VAL B 2 145 ? -6.936 3.406 22.838 1.00 30.47 ? 144 VAL B C 1 ATOM 2717 O O . VAL B 2 145 ? -6.874 4.472 22.234 1.00 27.95 ? 144 VAL B O 1 ATOM 2718 C CB . VAL B 2 145 ? -6.966 3.829 25.310 1.00 30.63 ? 144 VAL B CB 1 ATOM 2719 C CG1 . VAL B 2 145 ? -7.165 5.321 25.094 1.00 32.17 ? 144 VAL B CG1 1 ATOM 2720 C CG2 . VAL B 2 145 ? -8.303 3.135 25.459 1.00 31.30 ? 144 VAL B CG2 1 ATOM 2721 N N . THR B 2 146 ? -7.632 2.361 22.407 1.00 30.04 ? 145 THR B N 1 ATOM 2722 C CA . THR B 2 146 ? -8.426 2.429 21.196 1.00 29.72 ? 145 THR B CA 1 ATOM 2723 C C . THR B 2 146 ? -9.885 2.673 21.587 1.00 31.19 ? 145 THR B C 1 ATOM 2724 O O . THR B 2 146 ? -10.454 1.931 22.396 1.00 31.50 ? 145 THR B O 1 ATOM 2725 C CB . THR B 2 146 ? -8.314 1.119 20.388 1.00 30.24 ? 145 THR B CB 1 ATOM 2726 O OG1 . THR B 2 146 ? -6.957 0.941 19.966 1.00 32.76 ? 145 THR B OG1 1 ATOM 2727 C CG2 . THR B 2 146 ? -9.215 1.157 19.155 1.00 28.05 ? 145 THR B CG2 1 ATOM 2728 N N . LEU B 2 147 ? -10.462 3.737 21.029 1.00 29.60 ? 146 LEU B N 1 ATOM 2729 C CA . LEU B 2 147 ? -11.848 4.119 21.273 1.00 28.85 ? 146 LEU B CA 1 ATOM 2730 C C . LEU B 2 147 ? -12.537 4.056 19.930 1.00 29.27 ? 146 LEU B C 1 ATOM 2731 O O . LEU B 2 147 ? -11.873 3.980 18.898 1.00 31.38 ? 146 LEU B O 1 ATOM 2732 C CB . LEU B 2 147 ? -11.924 5.542 21.818 1.00 27.50 ? 146 LEU B CB 1 ATOM 2733 C CG . LEU B 2 147 ? -11.211 5.750 23.156 1.00 27.88 ? 146 LEU B CG 1 ATOM 2734 C CD1 . LEU B 2 147 ? -11.091 7.223 23.459 1.00 27.09 ? 146 LEU B CD1 1 ATOM 2735 C CD2 . LEU B 2 147 ? -11.984 5.037 24.249 1.00 27.13 ? 146 LEU B CD2 1 ATOM 2736 N N . GLY B 2 148 ? -13.861 4.096 19.917 1.00 29.44 ? 147 GLY B N 1 ATOM 2737 C CA . GLY B 2 148 ? -14.535 4.019 18.638 1.00 30.87 ? 147 GLY B CA 1 ATOM 2738 C C . GLY B 2 148 ? -15.881 4.691 18.550 1.00 32.61 ? 147 GLY B C 1 ATOM 2739 O O . GLY B 2 148 ? -16.389 5.242 19.527 1.00 32.61 ? 147 GLY B O 1 ATOM 2740 N N . CYS B 2 149 ? -16.464 4.621 17.360 1.00 33.24 ? 148 CYS B N 1 ATOM 2741 C CA . CYS B 2 149 ? -17.759 5.212 17.097 1.00 34.68 ? 148 CYS B CA 1 ATOM 2742 C C . CYS B 2 149 ? -18.588 4.258 16.208 1.00 34.48 ? 148 CYS B C 1 ATOM 2743 O O . CYS B 2 149 ? -18.132 3.826 15.137 1.00 34.02 ? 148 CYS B O 1 ATOM 2744 C CB . CYS B 2 149 ? -17.545 6.556 16.400 1.00 38.77 ? 148 CYS B CB 1 ATOM 2745 S SG . CYS B 2 149 ? -18.939 7.721 16.497 1.00 48.73 ? 148 CYS B SG 1 ATOM 2746 N N . LEU B 2 150 ? -19.797 3.926 16.659 1.00 30.97 ? 149 LEU B N 1 ATOM 2747 C CA . LEU B 2 150 ? -20.682 3.036 15.908 1.00 28.79 ? 149 LEU B CA 1 ATOM 2748 C C . LEU B 2 150 ? -21.873 3.811 15.345 1.00 29.45 ? 149 LEU B C 1 ATOM 2749 O O . LEU B 2 150 ? -22.686 4.346 16.095 1.00 28.49 ? 149 LEU B O 1 ATOM 2750 C CB . LEU B 2 150 ? -21.197 1.917 16.810 1.00 27.40 ? 149 LEU B CB 1 ATOM 2751 C CG . LEU B 2 150 ? -22.072 0.876 16.121 1.00 26.43 ? 149 LEU B CG 1 ATOM 2752 C CD1 . LEU B 2 150 ? -21.240 0.173 15.073 1.00 25.81 ? 149 LEU B CD1 1 ATOM 2753 C CD2 . LEU B 2 150 ? -22.606 -0.121 17.130 1.00 24.49 ? 149 LEU B CD2 1 ATOM 2754 N N . VAL B 2 151 ? -21.966 3.881 14.025 1.00 29.60 ? 150 VAL B N 1 ATOM 2755 C CA . VAL B 2 151 ? -23.056 4.588 13.378 1.00 31.84 ? 150 VAL B CA 1 ATOM 2756 C C . VAL B 2 151 ? -23.980 3.517 12.829 1.00 34.43 ? 150 VAL B C 1 ATOM 2757 O O . VAL B 2 151 ? -23.680 2.891 11.811 1.00 34.46 ? 150 VAL B O 1 ATOM 2758 C CB . VAL B 2 151 ? -22.518 5.465 12.269 1.00 32.28 ? 150 VAL B CB 1 ATOM 2759 C CG1 . VAL B 2 151 ? -23.645 6.264 11.636 1.00 32.72 ? 150 VAL B CG1 1 ATOM 2760 C CG2 . VAL B 2 151 ? -21.456 6.386 12.847 1.00 30.36 ? 150 VAL B CG2 1 ATOM 2761 N N . LYS B 2 152 ? -25.113 3.328 13.504 1.00 35.49 ? 151 LYS B N 1 ATOM 2762 C CA . LYS B 2 152 ? -26.053 2.269 13.161 1.00 36.89 ? 151 LYS B CA 1 ATOM 2763 C C . LYS B 2 152 ? -27.478 2.618 12.717 1.00 38.49 ? 151 LYS B C 1 ATOM 2764 O O . LYS B 2 152 ? -28.152 3.472 13.309 1.00 38.00 ? 151 LYS B O 1 ATOM 2765 C CB . LYS B 2 152 ? -26.117 1.309 14.350 1.00 36.91 ? 151 LYS B CB 1 ATOM 2766 C CG . LYS B 2 152 ? -26.974 0.096 14.151 1.00 39.56 ? 151 LYS B CG 1 ATOM 2767 C CD . LYS B 2 152 ? -26.811 -0.870 15.315 1.00 40.68 ? 151 LYS B CD 1 ATOM 2768 C CE . LYS B 2 152 ? -27.727 -2.070 15.146 1.00 42.45 ? 151 LYS B CE 1 ATOM 2769 N NZ . LYS B 2 152 ? -29.160 -1.638 15.093 1.00 44.55 ? 151 LYS B NZ 1 ATOM 2770 N N . GLY B 2 153 ? -27.917 1.931 11.663 1.00 38.30 ? 152 GLY B N 1 ATOM 2771 C CA . GLY B 2 153 ? -29.260 2.105 11.135 1.00 40.29 ? 152 GLY B CA 1 ATOM 2772 C C . GLY B 2 153 ? -29.629 3.368 10.376 1.00 40.85 ? 152 GLY B C 1 ATOM 2773 O O . GLY B 2 153 ? -30.572 4.064 10.762 1.00 42.07 ? 152 GLY B O 1 ATOM 2774 N N . TYR B 2 154 ? -28.918 3.669 9.294 1.00 39.72 ? 153 TYR B N 1 ATOM 2775 C CA . TYR B 2 154 ? -29.242 4.856 8.517 1.00 38.16 ? 153 TYR B CA 1 ATOM 2776 C C . TYR B 2 154 ? -29.463 4.565 7.033 1.00 39.30 ? 153 TYR B C 1 ATOM 2777 O O . TYR B 2 154 ? -29.023 3.541 6.503 1.00 37.33 ? 153 TYR B O 1 ATOM 2778 C CB . TYR B 2 154 ? -28.152 5.916 8.683 1.00 36.42 ? 153 TYR B CB 1 ATOM 2779 C CG . TYR B 2 154 ? -26.811 5.530 8.108 1.00 39.16 ? 153 TYR B CG 1 ATOM 2780 C CD1 . TYR B 2 154 ? -26.568 5.598 6.728 1.00 38.67 ? 153 TYR B CD1 1 ATOM 2781 C CD2 . TYR B 2 154 ? -25.776 5.092 8.942 1.00 37.56 ? 153 TYR B CD2 1 ATOM 2782 C CE1 . TYR B 2 154 ? -25.327 5.239 6.195 1.00 39.47 ? 153 TYR B CE1 1 ATOM 2783 C CE2 . TYR B 2 154 ? -24.535 4.730 8.421 1.00 38.11 ? 153 TYR B CE2 1 ATOM 2784 C CZ . TYR B 2 154 ? -24.315 4.805 7.051 1.00 39.62 ? 153 TYR B CZ 1 ATOM 2785 O OH . TYR B 2 154 ? -23.089 4.450 6.542 1.00 40.08 ? 153 TYR B OH 1 ATOM 2786 N N . PHE B 2 155 ? -30.173 5.480 6.382 1.00 40.43 ? 154 PHE B N 1 ATOM 2787 C CA . PHE B 2 155 ? -30.467 5.392 4.962 1.00 41.59 ? 154 PHE B CA 1 ATOM 2788 C C . PHE B 2 155 ? -30.759 6.807 4.512 1.00 43.00 ? 154 PHE B C 1 ATOM 2789 O O . PHE B 2 155 ? -31.403 7.565 5.232 1.00 42.70 ? 154 PHE B O 1 ATOM 2790 C CB . PHE B 2 155 ? -31.696 4.534 4.701 1.00 41.91 ? 154 PHE B CB 1 ATOM 2791 C CG . PHE B 2 155 ? -31.839 4.115 3.270 1.00 44.36 ? 154 PHE B CG 1 ATOM 2792 C CD1 . PHE B 2 155 ? -31.187 2.973 2.795 1.00 44.97 ? 154 PHE B CD1 1 ATOM 2793 C CD2 . PHE B 2 155 ? -32.614 4.859 2.386 1.00 44.43 ? 154 PHE B CD2 1 ATOM 2794 C CE1 . PHE B 2 155 ? -31.309 2.574 1.458 1.00 43.20 ? 154 PHE B CE1 1 ATOM 2795 C CE2 . PHE B 2 155 ? -32.743 4.469 1.046 1.00 44.00 ? 154 PHE B CE2 1 ATOM 2796 C CZ . PHE B 2 155 ? -32.089 3.324 0.584 1.00 43.22 ? 154 PHE B CZ 1 ATOM 2797 N N . PRO B 2 156 ? -30.254 7.199 3.333 1.00 44.40 ? 155 PRO B N 1 ATOM 2798 C CA . PRO B 2 156 ? -29.436 6.371 2.445 1.00 44.53 ? 155 PRO B CA 1 ATOM 2799 C C . PRO B 2 156 ? -27.975 6.736 2.690 1.00 44.38 ? 155 PRO B C 1 ATOM 2800 O O . PRO B 2 156 ? -27.664 7.470 3.625 1.00 43.52 ? 155 PRO B O 1 ATOM 2801 C CB . PRO B 2 156 ? -29.895 6.826 1.076 1.00 44.23 ? 155 PRO B CB 1 ATOM 2802 C CG . PRO B 2 156 ? -29.960 8.325 1.294 1.00 43.00 ? 155 PRO B CG 1 ATOM 2803 C CD . PRO B 2 156 ? -30.646 8.448 2.650 1.00 43.74 ? 155 PRO B CD 1 ATOM 2804 N N . GLU B 2 157 ? -27.079 6.227 1.857 1.00 44.20 ? 156 GLU B N 1 ATOM 2805 C CA . GLU B 2 157 ? -25.683 6.585 2.012 1.00 43.50 ? 156 GLU B CA 1 ATOM 2806 C C . GLU B 2 157 ? -25.539 7.971 1.397 1.00 42.91 ? 156 GLU B C 1 ATOM 2807 O O . GLU B 2 157 ? -26.304 8.342 0.506 1.00 42.02 ? 156 GLU B O 1 ATOM 2808 C CB . GLU B 2 157 ? -24.778 5.584 1.298 1.00 43.40 ? 156 GLU B CB 1 ATOM 2809 C CG . GLU B 2 157 ? -24.598 4.300 2.079 1.00 47.17 ? 156 GLU B CG 1 ATOM 2810 C CD . GLU B 2 157 ? -23.393 3.501 1.629 1.00 48.82 ? 156 GLU B CD 1 ATOM 2811 O OE1 . GLU B 2 157 ? -23.511 2.749 0.633 1.00 49.01 ? 156 GLU B OE1 1 ATOM 2812 O OE2 . GLU B 2 157 ? -22.326 3.639 2.272 1.00 47.19 ? 156 GLU B OE2 1 ATOM 2813 N N . PRO B 2 158 ? -24.542 8.746 1.847 1.00 42.06 ? 157 PRO B N 1 ATOM 2814 C CA . PRO B 2 158 ? -23.593 8.335 2.880 1.00 40.94 ? 157 PRO B CA 1 ATOM 2815 C C . PRO B 2 158 ? -23.742 9.161 4.148 1.00 40.30 ? 157 PRO B C 1 ATOM 2816 O O . PRO B 2 158 ? -24.739 9.852 4.353 1.00 40.94 ? 157 PRO B O 1 ATOM 2817 C CB . PRO B 2 158 ? -22.270 8.635 2.218 1.00 42.32 ? 157 PRO B CB 1 ATOM 2818 C CG . PRO B 2 158 ? -22.564 10.025 1.640 1.00 40.45 ? 157 PRO B CG 1 ATOM 2819 C CD . PRO B 2 158 ? -24.008 9.903 1.101 1.00 40.36 ? 157 PRO B CD 1 ATOM 2820 N N . VAL B 2 159 ? -22.714 9.074 4.984 1.00 38.56 ? 158 VAL B N 1 ATOM 2821 C CA . VAL B 2 159 ? -22.618 9.834 6.212 1.00 38.53 ? 158 VAL B CA 1 ATOM 2822 C C . VAL B 2 159 ? -21.165 10.272 6.205 1.00 38.58 ? 158 VAL B C 1 ATOM 2823 O O . VAL B 2 159 ? -20.369 9.762 5.426 1.00 38.00 ? 158 VAL B O 1 ATOM 2824 C CB . VAL B 2 159 ? -22.867 8.975 7.478 1.00 38.90 ? 158 VAL B CB 1 ATOM 2825 C CG1 . VAL B 2 159 ? -24.232 8.310 7.408 1.00 39.05 ? 158 VAL B CG1 1 ATOM 2826 C CG2 . VAL B 2 159 ? -21.774 7.948 7.630 1.00 37.82 ? 158 VAL B CG2 1 ATOM 2827 N N . THR B 2 160 ? -20.821 11.228 7.053 1.00 40.03 ? 159 THR B N 1 ATOM 2828 C CA . THR B 2 160 ? -19.448 11.689 7.139 1.00 42.40 ? 159 THR B CA 1 ATOM 2829 C C . THR B 2 160 ? -19.079 11.620 8.606 1.00 40.74 ? 159 THR B C 1 ATOM 2830 O O . THR B 2 160 ? -19.834 12.072 9.465 1.00 42.52 ? 159 THR B O 1 ATOM 2831 C CB . THR B 2 160 ? -19.288 13.144 6.629 1.00 46.15 ? 159 THR B CB 1 ATOM 2832 O OG1 . THR B 2 160 ? -20.253 13.990 7.271 1.00 50.77 ? 159 THR B OG1 1 ATOM 2833 C CG2 . THR B 2 160 ? -19.481 13.206 5.114 1.00 46.12 ? 159 THR B CG2 1 ATOM 2834 N N . LEU B 2 161 ? -17.923 11.036 8.890 1.00 38.67 ? 160 LEU B N 1 ATOM 2835 C CA . LEU B 2 161 ? -17.461 10.893 10.257 1.00 35.62 ? 160 LEU B CA 1 ATOM 2836 C C . LEU B 2 161 ? -16.060 11.457 10.385 1.00 35.44 ? 160 LEU B C 1 ATOM 2837 O O . LEU B 2 161 ? -15.174 11.146 9.586 1.00 35.42 ? 160 LEU B O 1 ATOM 2838 C CB . LEU B 2 161 ? -17.478 9.412 10.648 1.00 33.78 ? 160 LEU B CB 1 ATOM 2839 C CG . LEU B 2 161 ? -17.261 8.971 12.101 1.00 32.50 ? 160 LEU B CG 1 ATOM 2840 C CD1 . LEU B 2 161 ? -17.731 7.532 12.241 1.00 29.85 ? 160 LEU B CD1 1 ATOM 2841 C CD2 . LEU B 2 161 ? -15.796 9.101 12.507 1.00 27.81 ? 160 LEU B CD2 1 ATOM 2842 N N . THR B 2 162 ? -15.871 12.306 11.386 1.00 35.58 ? 161 THR B N 1 ATOM 2843 C CA . THR B 2 162 ? -14.571 12.906 11.648 1.00 36.59 ? 161 THR B CA 1 ATOM 2844 C C . THR B 2 162 ? -14.375 12.833 13.146 1.00 36.58 ? 161 THR B C 1 ATOM 2845 O O . THR B 2 162 ? -15.317 12.520 13.874 1.00 38.35 ? 161 THR B O 1 ATOM 2846 C CB . THR B 2 162 ? -14.508 14.397 11.213 1.00 37.92 ? 161 THR B CB 1 ATOM 2847 O OG1 . THR B 2 162 ? -15.410 15.179 12.011 1.00 38.61 ? 161 THR B OG1 1 ATOM 2848 C CG2 . THR B 2 162 ? -14.879 14.536 9.743 1.00 36.63 ? 161 THR B CG2 1 ATOM 2849 N N . TRP B 2 163 ? -13.158 13.111 13.598 1.00 34.96 ? 162 TRP B N 1 ATOM 2850 C CA . TRP B 2 163 ? -12.847 13.097 15.017 1.00 34.51 ? 162 TRP B CA 1 ATOM 2851 C C . TRP B 2 163 ? -12.320 14.467 15.433 1.00 36.49 ? 162 TRP B C 1 ATOM 2852 O O . TRP B 2 163 ? -11.455 15.035 14.771 1.00 38.31 ? 162 TRP B O 1 ATOM 2853 C CB . TRP B 2 163 ? -11.811 12.019 15.318 1.00 34.22 ? 162 TRP B CB 1 ATOM 2854 C CG . TRP B 2 163 ? -12.340 10.617 15.184 1.00 31.98 ? 162 TRP B CG 1 ATOM 2855 C CD1 . TRP B 2 163 ? -12.251 9.802 14.093 1.00 31.17 ? 162 TRP B CD1 1 ATOM 2856 C CD2 . TRP B 2 163 ? -13.029 9.866 16.191 1.00 28.11 ? 162 TRP B CD2 1 ATOM 2857 N NE1 . TRP B 2 163 ? -12.837 8.587 14.360 1.00 30.75 ? 162 TRP B NE1 1 ATOM 2858 C CE2 . TRP B 2 163 ? -13.322 8.602 15.642 1.00 28.97 ? 162 TRP B CE2 1 ATOM 2859 C CE3 . TRP B 2 163 ? -13.425 10.143 17.503 1.00 26.91 ? 162 TRP B CE3 1 ATOM 2860 C CZ2 . TRP B 2 163 ? -13.994 7.612 16.360 1.00 28.78 ? 162 TRP B CZ2 1 ATOM 2861 C CZ3 . TRP B 2 163 ? -14.094 9.163 18.219 1.00 27.48 ? 162 TRP B CZ3 1 ATOM 2862 C CH2 . TRP B 2 163 ? -14.371 7.911 17.645 1.00 28.69 ? 162 TRP B CH2 1 ATOM 2863 N N . ASN B 2 164 ? -12.854 14.999 16.525 1.00 37.64 ? 163 ASN B N 1 ATOM 2864 C CA . ASN B 2 164 ? -12.453 16.308 17.018 1.00 39.91 ? 163 ASN B CA 1 ATOM 2865 C C . ASN B 2 164 ? -12.555 17.359 15.909 1.00 42.98 ? 163 ASN B C 1 ATOM 2866 O O . ASN B 2 164 ? -11.684 18.227 15.774 1.00 44.37 ? 163 ASN B O 1 ATOM 2867 C CB . ASN B 2 164 ? -11.026 16.248 17.568 1.00 39.35 ? 163 ASN B CB 1 ATOM 2868 C CG . ASN B 2 164 ? -10.962 15.653 18.967 1.00 40.29 ? 163 ASN B CG 1 ATOM 2869 O OD1 . ASN B 2 164 ? -11.913 15.025 19.437 1.00 39.94 ? 163 ASN B OD1 1 ATOM 2870 N ND2 . ASN B 2 164 ? -9.830 15.841 19.634 1.00 39.24 ? 163 ASN B ND2 1 ATOM 2871 N N . SER B 2 165 ? -13.625 17.272 15.122 1.00 44.10 ? 164 SER B N 1 ATOM 2872 C CA . SER B 2 165 ? -13.870 18.204 14.020 1.00 45.24 ? 164 SER B CA 1 ATOM 2873 C C . SER B 2 165 ? -12.761 18.210 12.972 1.00 46.72 ? 164 SER B C 1 ATOM 2874 O O . SER B 2 165 ? -12.480 19.248 12.372 1.00 48.24 ? 164 SER B O 1 ATOM 2875 C CB . SER B 2 165 ? -14.056 19.631 14.550 1.00 44.68 ? 164 SER B CB 1 ATOM 2876 O OG . SER B 2 165 ? -15.247 19.754 15.300 1.00 43.27 ? 164 SER B OG 1 ATOM 2877 N N . GLY B 2 166 ? -12.134 17.057 12.753 1.00 46.54 ? 165 GLY B N 1 ATOM 2878 C CA . GLY B 2 166 ? -11.073 16.976 11.767 1.00 45.50 ? 165 GLY B CA 1 ATOM 2879 C C . GLY B 2 166 ? -9.689 17.138 12.361 1.00 46.17 ? 165 GLY B C 1 ATOM 2880 O O . GLY B 2 166 ? -8.695 16.790 11.726 1.00 47.01 ? 165 GLY B O 1 ATOM 2881 N N . SER B 2 167 ? -9.620 17.664 13.578 1.00 46.71 ? 166 SER B N 1 ATOM 2882 C CA . SER B 2 167 ? -8.346 17.865 14.259 1.00 47.71 ? 166 SER B CA 1 ATOM 2883 C C . SER B 2 167 ? -7.597 16.561 14.481 1.00 48.29 ? 166 SER B C 1 ATOM 2884 O O . SER B 2 167 ? -6.369 16.527 14.426 1.00 50.38 ? 166 SER B O 1 ATOM 2885 C CB . SER B 2 167 ? -8.569 18.537 15.609 1.00 47.26 ? 166 SER B CB 1 ATOM 2886 O OG . SER B 2 167 ? -9.261 19.755 15.438 1.00 52.31 ? 166 SER B OG 1 ATOM 2887 N N . LEU B 2 168 ? -8.332 15.491 14.756 1.00 47.52 ? 167 LEU B N 1 ATOM 2888 C CA . LEU B 2 168 ? -7.719 14.188 14.992 1.00 46.42 ? 167 LEU B CA 1 ATOM 2889 C C . LEU B 2 168 ? -7.936 13.328 13.758 1.00 46.23 ? 167 LEU B C 1 ATOM 2890 O O . LEU B 2 168 ? -9.058 12.913 13.473 1.00 47.47 ? 167 LEU B O 1 ATOM 2891 C CB . LEU B 2 168 ? -8.351 13.545 16.224 1.00 45.48 ? 167 LEU B CB 1 ATOM 2892 C CG . LEU B 2 168 ? -7.965 12.130 16.647 1.00 45.31 ? 167 LEU B CG 1 ATOM 2893 C CD1 . LEU B 2 168 ? -6.457 11.962 16.694 1.00 44.56 ? 167 LEU B CD1 1 ATOM 2894 C CD2 . LEU B 2 168 ? -8.589 11.868 18.009 1.00 41.81 ? 167 LEU B CD2 1 ATOM 2895 N N . SER B 2 169 ? -6.859 13.067 13.025 1.00 45.08 ? 168 SER B N 1 ATOM 2896 C CA . SER B 2 169 ? -6.948 12.291 11.793 1.00 45.17 ? 168 SER B CA 1 ATOM 2897 C C . SER B 2 169 ? -6.040 11.066 11.751 1.00 45.22 ? 168 SER B C 1 ATOM 2898 O O . SER B 2 169 ? -6.290 10.125 10.990 1.00 46.17 ? 168 SER B O 1 ATOM 2899 C CB . SER B 2 169 ? -6.618 13.196 10.611 1.00 45.17 ? 168 SER B CB 1 ATOM 2900 O OG . SER B 2 169 ? -5.352 13.805 10.802 1.00 46.31 ? 168 SER B OG 1 ATOM 2901 N N . SER B 2 170 ? -4.984 11.089 12.560 1.00 43.57 ? 169 SER B N 1 ATOM 2902 C CA . SER B 2 170 ? -4.032 9.987 12.624 1.00 42.19 ? 169 SER B CA 1 ATOM 2903 C C . SER B 2 170 ? -4.518 8.912 13.586 1.00 41.71 ? 169 SER B C 1 ATOM 2904 O O . SER B 2 170 ? -5.157 9.210 14.602 1.00 40.69 ? 169 SER B O 1 ATOM 2905 C CB . SER B 2 170 ? -2.672 10.502 13.084 1.00 42.54 ? 169 SER B CB 1 ATOM 2906 O OG . SER B 2 170 ? -2.232 11.560 12.246 1.00 48.04 ? 169 SER B OG 1 ATOM 2907 N N . GLY B 2 171 ? -4.205 7.660 13.269 1.00 39.11 ? 170 GLY B N 1 ATOM 2908 C CA . GLY B 2 171 ? -4.627 6.565 14.122 1.00 36.60 ? 170 GLY B CA 1 ATOM 2909 C C . GLY B 2 171 ? -6.094 6.222 13.941 1.00 34.74 ? 170 GLY B C 1 ATOM 2910 O O . GLY B 2 171 ? -6.659 5.464 14.722 1.00 34.45 ? 170 GLY B O 1 ATOM 2911 N N . VAL B 2 172 ? -6.708 6.774 12.900 1.00 33.47 ? 171 VAL B N 1 ATOM 2912 C CA . VAL B 2 172 ? -8.120 6.535 12.618 1.00 31.65 ? 171 VAL B CA 1 ATOM 2913 C C . VAL B 2 172 ? -8.378 5.545 11.482 1.00 31.23 ? 171 VAL B C 1 ATOM 2914 O O . VAL B 2 172 ? -7.662 5.512 10.484 1.00 31.03 ? 171 VAL B O 1 ATOM 2915 C CB . VAL B 2 172 ? -8.846 7.860 12.248 1.00 30.17 ? 171 VAL B CB 1 ATOM 2916 C CG1 . VAL B 2 172 ? -10.287 7.579 11.843 1.00 27.23 ? 171 VAL B CG1 1 ATOM 2917 C CG2 . VAL B 2 172 ? -8.809 8.818 13.409 1.00 30.07 ? 171 VAL B CG2 1 ATOM 2918 N N . HIS B 2 173 ? -9.416 4.739 11.652 1.00 31.28 ? 172 HIS B N 1 ATOM 2919 C CA . HIS B 2 173 ? -9.832 3.792 10.633 1.00 30.86 ? 172 HIS B CA 1 ATOM 2920 C C . HIS B 2 173 ? -11.340 3.856 10.584 1.00 31.06 ? 172 HIS B C 1 ATOM 2921 O O . HIS B 2 173 ? -12.001 3.545 11.565 1.00 31.33 ? 172 HIS B O 1 ATOM 2922 C CB . HIS B 2 173 ? -9.425 2.361 10.969 1.00 31.18 ? 172 HIS B CB 1 ATOM 2923 C CG . HIS B 2 173 ? -7.987 2.062 10.700 1.00 29.25 ? 172 HIS B CG 1 ATOM 2924 N ND1 . HIS B 2 173 ? -7.020 2.113 11.678 1.00 29.78 ? 172 HIS B ND1 1 ATOM 2925 C CD2 . HIS B 2 173 ? -7.351 1.708 9.560 1.00 28.18 ? 172 HIS B CD2 1 ATOM 2926 C CE1 . HIS B 2 173 ? -5.849 1.800 11.153 1.00 26.87 ? 172 HIS B CE1 1 ATOM 2927 N NE2 . HIS B 2 173 ? -6.024 1.549 9.869 1.00 26.14 ? 172 HIS B NE2 1 ATOM 2928 N N . THR B 2 174 ? -11.882 4.300 9.458 1.00 31.35 ? 173 THR B N 1 ATOM 2929 C CA . THR B 2 174 ? -13.320 4.359 9.293 1.00 31.01 ? 173 THR B CA 1 ATOM 2930 C C . THR B 2 174 ? -13.653 3.277 8.278 1.00 31.88 ? 173 THR B C 1 ATOM 2931 O O . THR B 2 174 ? -13.233 3.325 7.123 1.00 34.13 ? 173 THR B O 1 ATOM 2932 C CB . THR B 2 174 ? -13.783 5.730 8.794 1.00 31.42 ? 173 THR B CB 1 ATOM 2933 O OG1 . THR B 2 174 ? -13.433 6.733 9.759 1.00 29.70 ? 173 THR B OG1 1 ATOM 2934 C CG2 . THR B 2 174 ? -15.295 5.729 8.608 1.00 30.47 ? 173 THR B CG2 1 ATOM 2935 N N . PHE B 2 175 ? -14.405 2.288 8.731 1.00 31.46 ? 174 PHE B N 1 ATOM 2936 C CA . PHE B 2 175 ? -14.758 1.159 7.906 1.00 31.60 ? 174 PHE B CA 1 ATOM 2937 C C . PHE B 2 175 ? -15.908 1.395 6.941 1.00 33.10 ? 174 PHE B C 1 ATOM 2938 O O . PHE B 2 175 ? -16.770 2.249 7.160 1.00 34.26 ? 174 PHE B O 1 ATOM 2939 C CB . PHE B 2 175 ? -15.062 -0.025 8.822 1.00 30.09 ? 174 PHE B CB 1 ATOM 2940 C CG . PHE B 2 175 ? -13.947 -0.340 9.769 1.00 30.65 ? 174 PHE B CG 1 ATOM 2941 C CD1 . PHE B 2 175 ? -12.887 -1.160 9.373 1.00 31.31 ? 174 PHE B CD1 1 ATOM 2942 C CD2 . PHE B 2 175 ? -13.918 0.232 11.038 1.00 29.24 ? 174 PHE B CD2 1 ATOM 2943 C CE1 . PHE B 2 175 ? -11.821 -1.398 10.224 1.00 31.54 ? 174 PHE B CE1 1 ATOM 2944 C CE2 . PHE B 2 175 ? -12.853 0.001 11.902 1.00 29.03 ? 174 PHE B CE2 1 ATOM 2945 C CZ . PHE B 2 175 ? -11.803 -0.812 11.499 1.00 31.55 ? 174 PHE B CZ 1 ATOM 2946 N N . PRO B 2 176 ? -15.917 0.641 5.839 1.00 32.69 ? 175 PRO B N 1 ATOM 2947 C CA . PRO B 2 176 ? -16.942 0.708 4.794 1.00 33.91 ? 175 PRO B CA 1 ATOM 2948 C C . PRO B 2 176 ? -18.294 0.304 5.374 1.00 34.85 ? 175 PRO B C 1 ATOM 2949 O O . PRO B 2 176 ? -18.385 -0.641 6.157 1.00 35.70 ? 175 PRO B O 1 ATOM 2950 C CB . PRO B 2 176 ? -16.451 -0.305 3.770 1.00 32.85 ? 175 PRO B CB 1 ATOM 2951 C CG . PRO B 2 176 ? -14.960 -0.223 3.910 1.00 33.23 ? 175 PRO B CG 1 ATOM 2952 C CD . PRO B 2 176 ? -14.781 -0.190 5.406 1.00 32.87 ? 175 PRO B CD 1 ATOM 2953 N N . ALA B 2 177 ? -19.344 1.018 4.992 1.00 36.19 ? 176 ALA B N 1 ATOM 2954 C CA . ALA B 2 177 ? -20.674 0.704 5.484 1.00 38.25 ? 176 ALA B CA 1 ATOM 2955 C C . ALA B 2 177 ? -21.107 -0.684 5.002 1.00 39.61 ? 176 ALA B C 1 ATOM 2956 O O . ALA B 2 177 ? -20.748 -1.112 3.907 1.00 41.03 ? 176 ALA B O 1 ATOM 2957 C CB . ALA B 2 177 ? -21.666 1.758 5.004 1.00 35.32 ? 176 ALA B CB 1 ATOM 2958 N N . VAL B 2 178 ? -21.855 -1.393 5.837 1.00 40.78 ? 177 VAL B N 1 ATOM 2959 C CA . VAL B 2 178 ? -22.371 -2.709 5.480 1.00 42.63 ? 177 VAL B CA 1 ATOM 2960 C C . VAL B 2 178 ? -23.879 -2.611 5.622 1.00 44.27 ? 177 VAL B C 1 ATOM 2961 O O . VAL B 2 178 ? -24.385 -1.895 6.492 1.00 42.70 ? 177 VAL B O 1 ATOM 2962 C CB . VAL B 2 178 ? -21.857 -3.818 6.415 1.00 43.25 ? 177 VAL B CB 1 ATOM 2963 C CG1 . VAL B 2 178 ? -20.420 -4.157 6.079 1.00 41.95 ? 177 VAL B CG1 1 ATOM 2964 C CG2 . VAL B 2 178 ? -21.985 -3.369 7.872 1.00 44.98 ? 177 VAL B CG2 1 ATOM 2965 N N . LEU B 2 179 ? -24.602 -3.316 4.764 1.00 46.80 ? 178 LEU B N 1 ATOM 2966 C CA . LEU B 2 179 ? -26.053 -3.264 4.820 1.00 49.08 ? 178 LEU B CA 1 ATOM 2967 C C . LEU B 2 179 ? -26.584 -4.183 5.912 1.00 50.15 ? 178 LEU B C 1 ATOM 2968 O O . LEU B 2 179 ? -26.418 -5.396 5.851 1.00 50.47 ? 178 LEU B O 1 ATOM 2969 C CB . LEU B 2 179 ? -26.639 -3.644 3.461 1.00 47.43 ? 178 LEU B CB 1 ATOM 2970 C CG . LEU B 2 179 ? -28.099 -3.255 3.235 1.00 47.87 ? 178 LEU B CG 1 ATOM 2971 C CD1 . LEU B 2 179 ? -28.259 -1.753 3.366 1.00 46.46 ? 178 LEU B CD1 1 ATOM 2972 C CD2 . LEU B 2 179 ? -28.534 -3.717 1.856 1.00 48.43 ? 178 LEU B CD2 1 ATOM 2973 N N . GLN B 2 180 ? -27.197 -3.582 6.926 1.00 53.23 ? 179 GLN B N 1 ATOM 2974 C CA . GLN B 2 180 ? -27.774 -4.318 8.049 1.00 56.53 ? 179 GLN B CA 1 ATOM 2975 C C . GLN B 2 180 ? -29.280 -4.095 8.029 1.00 57.30 ? 179 GLN B C 1 ATOM 2976 O O . GLN B 2 180 ? -29.751 -2.976 8.248 1.00 56.45 ? 179 GLN B O 1 ATOM 2977 C CB . GLN B 2 180 ? -27.190 -3.825 9.390 1.00 58.21 ? 179 GLN B CB 1 ATOM 2978 C CG . GLN B 2 180 ? -27.900 -4.378 10.644 1.00 60.73 ? 179 GLN B CG 1 ATOM 2979 C CD . GLN B 2 180 ? -27.097 -4.203 11.943 1.00 62.69 ? 179 GLN B CD 1 ATOM 2980 O OE1 . GLN B 2 180 ? -26.665 -3.100 12.287 1.00 62.70 ? 179 GLN B OE1 1 ATOM 2981 N NE2 . GLN B 2 180 ? -26.905 -5.303 12.671 1.00 62.84 ? 179 GLN B NE2 1 ATOM 2982 N N . SER B 2 181 ? -30.025 -5.159 7.743 1.00 57.99 ? 180 SER B N 1 ATOM 2983 C CA . SER B 2 181 ? -31.481 -5.091 7.693 1.00 58.95 ? 180 SER B CA 1 ATOM 2984 C C . SER B 2 181 ? -32.008 -3.890 6.898 1.00 57.97 ? 180 SER B C 1 ATOM 2985 O O . SER B 2 181 ? -32.792 -3.079 7.402 1.00 58.42 ? 180 SER B O 1 ATOM 2986 C CB . SER B 2 181 ? -32.057 -5.077 9.121 1.00 61.43 ? 180 SER B CB 1 ATOM 2987 O OG . SER B 2 181 ? -31.520 -4.023 9.911 1.00 62.48 ? 180 SER B OG 1 ATOM 2988 N N . ASP B 2 182 ? -31.561 -3.785 5.651 1.00 55.39 ? 181 ASP B N 1 ATOM 2989 C CA . ASP B 2 182 ? -31.984 -2.711 4.760 1.00 52.32 ? 181 ASP B CA 1 ATOM 2990 C C . ASP B 2 182 ? -31.607 -1.298 5.174 1.00 48.52 ? 181 ASP B C 1 ATOM 2991 O O . ASP B 2 182 ? -32.054 -0.329 4.566 1.00 47.04 ? 181 ASP B O 1 ATOM 2992 C CB . ASP B 2 182 ? -33.484 -2.815 4.519 1.00 55.38 ? 181 ASP B CB 1 ATOM 2993 C CG . ASP B 2 182 ? -33.847 -4.075 3.761 1.00 60.10 ? 181 ASP B CG 1 ATOM 2994 O OD1 . ASP B 2 182 ? -34.556 -4.941 4.325 1.00 62.14 ? 181 ASP B OD1 1 ATOM 2995 O OD2 . ASP B 2 182 ? -33.397 -4.201 2.596 1.00 61.88 ? 181 ASP B OD2 1 ATOM 2996 N N . LEU B 2 183 ? -30.788 -1.186 6.212 1.00 45.24 ? 182 LEU B N 1 ATOM 2997 C CA . LEU B 2 183 ? -30.297 0.108 6.678 1.00 42.64 ? 182 LEU B CA 1 ATOM 2998 C C . LEU B 2 183 ? -28.792 -0.060 6.788 1.00 41.06 ? 182 LEU B C 1 ATOM 2999 O O . LEU B 2 183 ? -28.307 -1.175 6.964 1.00 42.11 ? 182 LEU B O 1 ATOM 3000 C CB . LEU B 2 183 ? -30.889 0.475 8.039 1.00 42.16 ? 182 LEU B CB 1 ATOM 3001 C CG . LEU B 2 183 ? -32.380 0.817 8.062 1.00 40.98 ? 182 LEU B CG 1 ATOM 3002 C CD1 . LEU B 2 183 ? -32.799 1.111 9.486 1.00 38.60 ? 182 LEU B CD1 1 ATOM 3003 C CD2 . LEU B 2 183 ? -32.659 2.018 7.157 1.00 39.73 ? 182 LEU B CD2 1 ATOM 3004 N N . TYR B 2 184 ? -28.052 1.036 6.680 1.00 38.87 ? 183 TYR B N 1 ATOM 3005 C CA . TYR B 2 184 ? -26.600 0.967 6.751 1.00 37.07 ? 183 TYR B CA 1 ATOM 3006 C C . TYR B 2 184 ? -26.028 1.133 8.156 1.00 35.49 ? 183 TYR B C 1 ATOM 3007 O O . TYR B 2 184 ? -26.571 1.865 8.976 1.00 35.46 ? 183 TYR B O 1 ATOM 3008 C CB . TYR B 2 184 ? -25.986 2.017 5.814 1.00 37.02 ? 183 TYR B CB 1 ATOM 3009 C CG . TYR B 2 184 ? -26.220 1.728 4.345 1.00 38.77 ? 183 TYR B CG 1 ATOM 3010 C CD1 . TYR B 2 184 ? -25.613 0.637 3.725 1.00 38.84 ? 183 TYR B CD1 1 ATOM 3011 C CD2 . TYR B 2 184 ? -27.089 2.514 3.587 1.00 40.26 ? 183 TYR B CD2 1 ATOM 3012 C CE1 . TYR B 2 184 ? -25.867 0.331 2.395 1.00 38.92 ? 183 TYR B CE1 1 ATOM 3013 C CE2 . TYR B 2 184 ? -27.352 2.216 2.252 1.00 40.57 ? 183 TYR B CE2 1 ATOM 3014 C CZ . TYR B 2 184 ? -26.739 1.118 1.664 1.00 41.19 ? 183 TYR B CZ 1 ATOM 3015 O OH . TYR B 2 184 ? -27.020 0.793 0.355 1.00 41.54 ? 183 TYR B OH 1 ATOM 3016 N N . THR B 2 185 ? -24.935 0.426 8.422 1.00 35.19 ? 184 THR B N 1 ATOM 3017 C CA . THR B 2 185 ? -24.229 0.502 9.699 1.00 33.81 ? 184 THR B CA 1 ATOM 3018 C C . THR B 2 185 ? -22.747 0.673 9.398 1.00 32.33 ? 184 THR B C 1 ATOM 3019 O O . THR B 2 185 ? -22.201 0.020 8.511 1.00 31.48 ? 184 THR B O 1 ATOM 3020 C CB . THR B 2 185 ? -24.384 -0.763 10.543 1.00 34.25 ? 184 THR B CB 1 ATOM 3021 O OG1 . THR B 2 185 ? -25.773 -1.027 10.773 1.00 39.33 ? 184 THR B OG1 1 ATOM 3022 C CG2 . THR B 2 185 ? -23.690 -0.574 11.872 1.00 32.76 ? 184 THR B CG2 1 ATOM 3023 N N . LEU B 2 186 ? -22.095 1.534 10.167 1.00 31.54 ? 185 LEU B N 1 ATOM 3024 C CA . LEU B 2 186 ? -20.688 1.837 9.964 1.00 28.45 ? 185 LEU B CA 1 ATOM 3025 C C . LEU B 2 186 ? -19.989 2.108 11.291 1.00 27.42 ? 185 LEU B C 1 ATOM 3026 O O . LEU B 2 186 ? -20.636 2.460 12.272 1.00 29.13 ? 185 LEU B O 1 ATOM 3027 C CB . LEU B 2 186 ? -20.627 3.064 9.059 1.00 27.60 ? 185 LEU B CB 1 ATOM 3028 C CG . LEU B 2 186 ? -19.422 3.974 8.889 1.00 29.00 ? 185 LEU B CG 1 ATOM 3029 C CD1 . LEU B 2 186 ? -19.682 4.860 7.677 1.00 28.06 ? 185 LEU B CD1 1 ATOM 3030 C CD2 . LEU B 2 186 ? -19.195 4.808 10.140 1.00 25.41 ? 185 LEU B CD2 1 ATOM 3031 N N . SER B 2 187 ? -18.674 1.935 11.330 1.00 27.60 ? 186 SER B N 1 ATOM 3032 C CA . SER B 2 187 ? -17.907 2.211 12.551 1.00 28.33 ? 186 SER B CA 1 ATOM 3033 C C . SER B 2 187 ? -16.553 2.837 12.238 1.00 27.80 ? 186 SER B C 1 ATOM 3034 O O . SER B 2 187 ? -16.058 2.762 11.116 1.00 27.09 ? 186 SER B O 1 ATOM 3035 C CB . SER B 2 187 ? -17.682 0.936 13.365 1.00 28.17 ? 186 SER B CB 1 ATOM 3036 O OG . SER B 2 187 ? -17.070 -0.057 12.565 1.00 33.17 ? 186 SER B OG 1 ATOM 3037 N N . SER B 2 188 ? -15.970 3.472 13.243 1.00 27.36 ? 187 SER B N 1 ATOM 3038 C CA . SER B 2 188 ? -14.667 4.088 13.102 1.00 25.11 ? 187 SER B CA 1 ATOM 3039 C C . SER B 2 188 ? -13.918 3.879 14.404 1.00 25.39 ? 187 SER B C 1 ATOM 3040 O O . SER B 2 188 ? -14.473 4.074 15.486 1.00 25.55 ? 187 SER B O 1 ATOM 3041 C CB . SER B 2 188 ? -14.803 5.584 12.817 1.00 26.05 ? 187 SER B CB 1 ATOM 3042 O OG . SER B 2 188 ? -13.531 6.217 12.776 1.00 25.16 ? 187 SER B OG 1 ATOM 3043 N N . SER B 2 189 ? -12.666 3.450 14.298 1.00 26.27 ? 188 SER B N 1 ATOM 3044 C CA . SER B 2 189 ? -11.830 3.236 15.472 1.00 25.60 ? 188 SER B CA 1 ATOM 3045 C C . SER B 2 189 ? -10.708 4.260 15.404 1.00 27.11 ? 188 SER B C 1 ATOM 3046 O O . SER B 2 189 ? -10.263 4.638 14.317 1.00 26.52 ? 188 SER B O 1 ATOM 3047 C CB . SER B 2 189 ? -11.238 1.824 15.481 1.00 24.89 ? 188 SER B CB 1 ATOM 3048 O OG . SER B 2 189 ? -10.204 1.680 14.526 1.00 24.42 ? 188 SER B OG 1 ATOM 3049 N N . VAL B 2 190 ? -10.270 4.724 16.568 1.00 28.09 ? 189 VAL B N 1 ATOM 3050 C CA . VAL B 2 190 ? -9.199 5.698 16.647 1.00 27.93 ? 189 VAL B CA 1 ATOM 3051 C C . VAL B 2 190 ? -8.390 5.415 17.901 1.00 28.37 ? 189 VAL B C 1 ATOM 3052 O O . VAL B 2 190 ? -8.942 5.165 18.967 1.00 27.69 ? 189 VAL B O 1 ATOM 3053 C CB . VAL B 2 190 ? -9.748 7.162 16.672 1.00 29.10 ? 189 VAL B CB 1 ATOM 3054 C CG1 . VAL B 2 190 ? -10.692 7.367 17.846 1.00 26.79 ? 189 VAL B CG1 1 ATOM 3055 C CG2 . VAL B 2 190 ? -8.585 8.148 16.751 1.00 30.15 ? 189 VAL B CG2 1 ATOM 3056 N N . THR B 2 191 ? -7.072 5.430 17.754 1.00 29.26 ? 190 THR B N 1 ATOM 3057 C CA . THR B 2 191 ? -6.165 5.171 18.856 1.00 29.54 ? 190 THR B CA 1 ATOM 3058 C C . THR B 2 191 ? -5.537 6.478 19.301 1.00 30.94 ? 190 THR B C 1 ATOM 3059 O O . THR B 2 191 ? -5.079 7.273 18.475 1.00 31.70 ? 190 THR B O 1 ATOM 3060 C CB . THR B 2 191 ? -5.054 4.207 18.428 1.00 29.42 ? 190 THR B CB 1 ATOM 3061 O OG1 . THR B 2 191 ? -5.643 2.957 18.052 1.00 31.26 ? 190 THR B OG1 1 ATOM 3062 C CG2 . THR B 2 191 ? -4.060 3.994 19.564 1.00 27.70 ? 190 THR B CG2 1 ATOM 3063 N N . VAL B 2 192 ? -5.513 6.690 20.610 1.00 30.76 ? 191 VAL B N 1 ATOM 3064 C CA . VAL B 2 192 ? -4.954 7.904 21.169 1.00 33.19 ? 191 VAL B CA 1 ATOM 3065 C C . VAL B 2 192 ? -4.165 7.599 22.434 1.00 36.78 ? 191 VAL B C 1 ATOM 3066 O O . VAL B 2 192 ? -4.110 6.452 22.892 1.00 36.40 ? 191 VAL B O 1 ATOM 3067 C CB . VAL B 2 192 ? -6.063 8.923 21.520 1.00 32.34 ? 191 VAL B CB 1 ATOM 3068 C CG1 . VAL B 2 192 ? -6.792 9.367 20.261 1.00 30.01 ? 191 VAL B CG1 1 ATOM 3069 C CG2 . VAL B 2 192 ? -7.042 8.305 22.498 1.00 30.50 ? 191 VAL B CG2 1 ATOM 3070 N N . THR B 2 193 ? -3.562 8.641 22.999 1.00 38.74 ? 192 THR B N 1 ATOM 3071 C CA . THR B 2 193 ? -2.773 8.499 24.205 1.00 41.10 ? 192 THR B CA 1 ATOM 3072 C C . THR B 2 193 ? -3.673 8.292 25.427 1.00 41.93 ? 192 THR B C 1 ATOM 3073 O O . THR B 2 193 ? -4.651 9.013 25.634 1.00 40.84 ? 192 THR B O 1 ATOM 3074 C CB . THR B 2 193 ? -1.872 9.732 24.413 1.00 41.32 ? 192 THR B CB 1 ATOM 3075 O OG1 . THR B 2 193 ? -1.213 9.639 25.683 1.00 43.91 ? 192 THR B OG1 1 ATOM 3076 C CG2 . THR B 2 193 ? -2.693 11.002 24.364 1.00 41.32 ? 192 THR B CG2 1 ATOM 3077 N N . SER B 2 194 ? -3.333 7.279 26.215 1.00 43.52 ? 193 SER B N 1 ATOM 3078 C CA . SER B 2 194 ? -4.065 6.937 27.429 1.00 46.57 ? 193 SER B CA 1 ATOM 3079 C C . SER B 2 194 ? -3.674 7.930 28.522 1.00 48.80 ? 193 SER B C 1 ATOM 3080 O O . SER B 2 194 ? -4.254 7.961 29.610 1.00 49.41 ? 193 SER B O 1 ATOM 3081 C CB . SER B 2 194 ? -3.697 5.516 27.868 1.00 46.45 ? 193 SER B CB 1 ATOM 3082 O OG . SER B 2 194 ? -2.305 5.408 28.138 1.00 44.55 ? 193 SER B OG 1 ATOM 3083 N N . SER B 2 195 ? -2.666 8.733 28.215 1.00 50.53 ? 194 SER B N 1 ATOM 3084 C CA . SER B 2 195 ? -2.167 9.741 29.132 1.00 51.21 ? 194 SER B CA 1 ATOM 3085 C C . SER B 2 195 ? -3.246 10.762 29.488 1.00 51.64 ? 194 SER B C 1 ATOM 3086 O O . SER B 2 195 ? -3.211 11.365 30.560 1.00 51.70 ? 194 SER B O 1 ATOM 3087 C CB . SER B 2 195 ? -0.975 10.445 28.488 1.00 51.53 ? 194 SER B CB 1 ATOM 3088 O OG . SER B 2 195 ? -0.629 11.622 29.184 1.00 56.25 ? 194 SER B OG 1 ATOM 3089 N N . THR B 2 196 ? -4.216 10.945 28.596 1.00 52.04 ? 195 THR B N 1 ATOM 3090 C CA . THR B 2 196 ? -5.271 11.924 28.833 1.00 52.21 ? 195 THR B CA 1 ATOM 3091 C C . THR B 2 196 ? -6.717 11.439 28.717 1.00 51.19 ? 195 THR B C 1 ATOM 3092 O O . THR B 2 196 ? -7.641 12.252 28.762 1.00 52.18 ? 195 THR B O 1 ATOM 3093 C CB . THR B 2 196 ? -5.086 13.144 27.908 1.00 53.60 ? 195 THR B CB 1 ATOM 3094 O OG1 . THR B 2 196 ? -4.899 12.697 26.558 1.00 54.82 ? 195 THR B OG1 1 ATOM 3095 C CG2 . THR B 2 196 ? -3.874 13.958 28.344 1.00 53.60 ? 195 THR B CG2 1 ATOM 3096 N N . TRP B 2 197 ? -6.916 10.130 28.567 1.00 48.65 ? 196 TRP B N 1 ATOM 3097 C CA . TRP B 2 197 ? -8.258 9.561 28.476 1.00 44.85 ? 196 TRP B CA 1 ATOM 3098 C C . TRP B 2 197 ? -8.419 8.572 29.629 1.00 45.89 ? 196 TRP B C 1 ATOM 3099 O O . TRP B 2 197 ? -7.474 7.866 29.970 1.00 46.39 ? 196 TRP B O 1 ATOM 3100 C CB . TRP B 2 197 ? -8.455 8.824 27.145 1.00 41.92 ? 196 TRP B CB 1 ATOM 3101 C CG . TRP B 2 197 ? -9.896 8.490 26.890 1.00 37.07 ? 196 TRP B CG 1 ATOM 3102 C CD1 . TRP B 2 197 ? -10.832 9.310 26.344 1.00 36.22 ? 196 TRP B CD1 1 ATOM 3103 C CD2 . TRP B 2 197 ? -10.595 7.317 27.321 1.00 35.20 ? 196 TRP B CD2 1 ATOM 3104 N NE1 . TRP B 2 197 ? -12.074 8.734 26.417 1.00 35.07 ? 196 TRP B NE1 1 ATOM 3105 C CE2 . TRP B 2 197 ? -11.960 7.509 27.013 1.00 36.31 ? 196 TRP B CE2 1 ATOM 3106 C CE3 . TRP B 2 197 ? -10.202 6.124 27.946 1.00 33.91 ? 196 TRP B CE3 1 ATOM 3107 C CZ2 . TRP B 2 197 ? -12.942 6.553 27.310 1.00 36.08 ? 196 TRP B CZ2 1 ATOM 3108 C CZ3 . TRP B 2 197 ? -11.174 5.171 28.242 1.00 34.92 ? 196 TRP B CZ3 1 ATOM 3109 C CH2 . TRP B 2 197 ? -12.530 5.393 27.924 1.00 36.57 ? 196 TRP B CH2 1 ATOM 3110 N N . PRO B 2 198 ? -9.618 8.493 30.238 1.00 46.76 ? 197 PRO B N 1 ATOM 3111 C CA . PRO B 2 198 ? -10.847 9.242 29.948 1.00 48.04 ? 197 PRO B CA 1 ATOM 3112 C C . PRO B 2 198 ? -10.836 10.666 30.492 1.00 49.63 ? 197 PRO B C 1 ATOM 3113 O O . PRO B 2 198 ? -11.830 11.383 30.396 1.00 51.04 ? 197 PRO B O 1 ATOM 3114 C CB . PRO B 2 198 ? -11.926 8.388 30.600 1.00 46.69 ? 197 PRO B CB 1 ATOM 3115 C CG . PRO B 2 198 ? -11.235 7.874 31.809 1.00 47.24 ? 197 PRO B CG 1 ATOM 3116 C CD . PRO B 2 198 ? -9.867 7.475 31.276 1.00 46.04 ? 197 PRO B CD 1 ATOM 3117 N N . SER B 2 199 ? -9.708 11.065 31.064 1.00 50.87 ? 198 SER B N 1 ATOM 3118 C CA . SER B 2 199 ? -9.558 12.403 31.618 1.00 52.37 ? 198 SER B CA 1 ATOM 3119 C C . SER B 2 199 ? -10.146 13.451 30.668 1.00 52.61 ? 198 SER B C 1 ATOM 3120 O O . SER B 2 199 ? -11.024 14.223 31.054 1.00 53.14 ? 198 SER B O 1 ATOM 3121 C CB . SER B 2 199 ? -8.081 12.691 31.866 1.00 53.05 ? 198 SER B CB 1 ATOM 3122 O OG . SER B 2 199 ? -7.927 13.932 32.519 1.00 57.96 ? 198 SER B OG 1 ATOM 3123 N N . GLN B 2 200 ? -9.653 13.472 29.431 1.00 51.58 ? 199 GLN B N 1 ATOM 3124 C CA . GLN B 2 200 ? -10.131 14.397 28.403 1.00 50.72 ? 199 GLN B CA 1 ATOM 3125 C C . GLN B 2 200 ? -10.777 13.563 27.312 1.00 48.70 ? 199 GLN B C 1 ATOM 3126 O O . GLN B 2 200 ? -10.157 12.650 26.766 1.00 48.61 ? 199 GLN B O 1 ATOM 3127 C CB . GLN B 2 200 ? -8.977 15.203 27.810 1.00 53.17 ? 199 GLN B CB 1 ATOM 3128 C CG . GLN B 2 200 ? -8.350 16.179 28.782 1.00 58.51 ? 199 GLN B CG 1 ATOM 3129 C CD . GLN B 2 200 ? -7.003 16.677 28.305 1.00 61.83 ? 199 GLN B CD 1 ATOM 3130 O OE1 . GLN B 2 200 ? -6.896 17.293 27.241 1.00 64.20 ? 199 GLN B OE1 1 ATOM 3131 N NE2 . GLN B 2 200 ? -5.960 16.405 29.087 1.00 61.65 ? 199 GLN B NE2 1 ATOM 3132 N N . SER B 2 201 ? -12.019 13.889 26.985 1.00 46.12 ? 200 SER B N 1 ATOM 3133 C CA . SER B 2 201 ? -12.750 13.133 25.987 1.00 43.85 ? 200 SER B CA 1 ATOM 3134 C C . SER B 2 201 ? -12.376 13.407 24.537 1.00 41.90 ? 200 SER B C 1 ATOM 3135 O O . SER B 2 201 ? -11.721 14.394 24.209 1.00 39.54 ? 200 SER B O 1 ATOM 3136 C CB . SER B 2 201 ? -14.249 13.351 26.173 1.00 44.26 ? 200 SER B CB 1 ATOM 3137 O OG . SER B 2 201 ? -14.580 14.710 25.972 1.00 47.10 ? 200 SER B OG 1 ATOM 3138 N N . ILE B 2 202 ? -12.818 12.493 23.683 1.00 40.13 ? 201 ILE B N 1 ATOM 3139 C CA . ILE B 2 202 ? -12.603 12.538 22.250 1.00 38.74 ? 201 ILE B CA 1 ATOM 3140 C C . ILE B 2 202 ? -14.003 12.741 21.695 1.00 37.76 ? 201 ILE B C 1 ATOM 3141 O O . ILE B 2 202 ? -14.972 12.311 22.310 1.00 37.27 ? 201 ILE B O 1 ATOM 3142 C CB . ILE B 2 202 ? -12.030 11.184 21.766 1.00 40.45 ? 201 ILE B CB 1 ATOM 3143 C CG1 . ILE B 2 202 ? -10.672 10.947 22.423 1.00 42.55 ? 201 ILE B CG1 1 ATOM 3144 C CG2 . ILE B 2 202 ? -11.901 11.150 20.267 1.00 42.28 ? 201 ILE B CG2 1 ATOM 3145 C CD1 . ILE B 2 202 ? -9.690 12.093 22.244 1.00 41.72 ? 201 ILE B CD1 1 ATOM 3146 N N . THR B 2 203 ? -14.135 13.407 20.558 1.00 37.57 ? 202 THR B N 1 ATOM 3147 C CA . THR B 2 203 ? -15.464 13.604 20.007 1.00 37.42 ? 202 THR B CA 1 ATOM 3148 C C . THR B 2 203 ? -15.606 13.022 18.620 1.00 38.53 ? 202 THR B C 1 ATOM 3149 O O . THR B 2 203 ? -14.777 13.247 17.745 1.00 40.60 ? 202 THR B O 1 ATOM 3150 C CB . THR B 2 203 ? -15.856 15.101 19.954 1.00 38.20 ? 202 THR B CB 1 ATOM 3151 O OG1 . THR B 2 203 ? -15.937 15.617 21.289 1.00 40.19 ? 202 THR B OG1 1 ATOM 3152 C CG2 . THR B 2 203 ? -17.219 15.284 19.263 1.00 34.74 ? 202 THR B CG2 1 ATOM 3153 N N . CYS B 2 204 ? -16.674 12.262 18.434 1.00 38.44 ? 203 CYS B N 1 ATOM 3154 C CA . CYS B 2 204 ? -16.975 11.652 17.157 1.00 38.06 ? 203 CYS B CA 1 ATOM 3155 C C . CYS B 2 204 ? -18.025 12.533 16.476 1.00 38.89 ? 203 CYS B C 1 ATOM 3156 O O . CYS B 2 204 ? -19.078 12.799 17.058 1.00 36.34 ? 203 CYS B O 1 ATOM 3157 C CB . CYS B 2 204 ? -17.539 10.258 17.386 1.00 38.89 ? 203 CYS B CB 1 ATOM 3158 S SG . CYS B 2 204 ? -18.147 9.485 15.869 1.00 42.94 ? 203 CYS B SG 1 ATOM 3159 N N . ASN B 2 205 ? -17.738 12.999 15.259 1.00 38.88 ? 204 ASN B N 1 ATOM 3160 C CA . ASN B 2 205 ? -18.688 13.845 14.538 1.00 38.52 ? 204 ASN B CA 1 ATOM 3161 C C . ASN B 2 205 ? -19.292 13.057 13.390 1.00 38.75 ? 204 ASN B C 1 ATOM 3162 O O . ASN B 2 205 ? -18.578 12.605 12.499 1.00 38.95 ? 204 ASN B O 1 ATOM 3163 C CB . ASN B 2 205 ? -18.004 15.096 13.986 1.00 37.79 ? 204 ASN B CB 1 ATOM 3164 C CG . ASN B 2 205 ? -16.914 15.620 14.901 1.00 40.35 ? 204 ASN B CG 1 ATOM 3165 O OD1 . ASN B 2 205 ? -15.726 15.426 14.638 1.00 40.91 ? 204 ASN B OD1 1 ATOM 3166 N ND2 . ASN B 2 205 ? -17.309 16.280 15.986 1.00 40.12 ? 204 ASN B ND2 1 ATOM 3167 N N . VAL B 2 206 ? -20.610 12.884 13.424 1.00 38.73 ? 205 VAL B N 1 ATOM 3168 C CA . VAL B 2 206 ? -21.316 12.148 12.385 1.00 38.66 ? 205 VAL B CA 1 ATOM 3169 C C . VAL B 2 206 ? -22.344 13.051 11.730 1.00 39.89 ? 205 VAL B C 1 ATOM 3170 O O . VAL B 2 206 ? -23.104 13.720 12.417 1.00 41.55 ? 205 VAL B O 1 ATOM 3171 C CB . VAL B 2 206 ? -22.060 10.931 12.963 1.00 37.59 ? 205 VAL B CB 1 ATOM 3172 C CG1 . VAL B 2 206 ? -22.779 10.194 11.852 1.00 36.45 ? 205 VAL B CG1 1 ATOM 3173 C CG2 . VAL B 2 206 ? -21.083 10.007 13.661 1.00 36.50 ? 205 VAL B CG2 1 ATOM 3174 N N . ALA B 2 207 ? -22.368 13.070 10.403 1.00 41.02 ? 206 ALA B N 1 ATOM 3175 C CA . ALA B 2 207 ? -23.323 13.896 9.673 1.00 41.22 ? 206 ALA B CA 1 ATOM 3176 C C . ALA B 2 207 ? -24.030 13.072 8.608 1.00 41.25 ? 206 ALA B C 1 ATOM 3177 O O . ALA B 2 207 ? -23.387 12.368 7.834 1.00 41.34 ? 206 ALA B O 1 ATOM 3178 C CB . ALA B 2 207 ? -22.611 15.075 9.026 1.00 40.05 ? 206 ALA B CB 1 ATOM 3179 N N . HIS B 2 208 ? -25.355 13.149 8.583 1.00 42.04 ? 207 HIS B N 1 ATOM 3180 C CA . HIS B 2 208 ? -26.139 12.421 7.594 1.00 42.97 ? 207 HIS B CA 1 ATOM 3181 C C . HIS B 2 208 ? -27.061 13.400 6.876 1.00 44.09 ? 207 HIS B C 1 ATOM 3182 O O . HIS B 2 208 ? -28.185 13.645 7.310 1.00 44.79 ? 207 HIS B O 1 ATOM 3183 C CB . HIS B 2 208 ? -26.965 11.325 8.260 1.00 39.77 ? 207 HIS B CB 1 ATOM 3184 C CG . HIS B 2 208 ? -27.711 10.462 7.293 1.00 39.87 ? 207 HIS B CG 1 ATOM 3185 N ND1 . HIS B 2 208 ? -29.082 10.325 7.321 1.00 39.30 ? 207 HIS B ND1 1 ATOM 3186 C CD2 . HIS B 2 208 ? -27.276 9.678 6.277 1.00 39.66 ? 207 HIS B CD2 1 ATOM 3187 C CE1 . HIS B 2 208 ? -29.460 9.493 6.366 1.00 39.28 ? 207 HIS B CE1 1 ATOM 3188 N NE2 . HIS B 2 208 ? -28.383 9.086 5.718 1.00 40.00 ? 207 HIS B NE2 1 ATOM 3189 N N . PRO B 2 209 ? -26.582 13.982 5.768 1.00 45.02 ? 208 PRO B N 1 ATOM 3190 C CA . PRO B 2 209 ? -27.294 14.949 4.930 1.00 45.82 ? 208 PRO B CA 1 ATOM 3191 C C . PRO B 2 209 ? -28.750 14.599 4.622 1.00 46.22 ? 208 PRO B C 1 ATOM 3192 O O . PRO B 2 209 ? -29.643 15.414 4.842 1.00 48.12 ? 208 PRO B O 1 ATOM 3193 C CB . PRO B 2 209 ? -26.436 14.995 3.675 1.00 45.83 ? 208 PRO B CB 1 ATOM 3194 C CG . PRO B 2 209 ? -25.074 14.860 4.235 1.00 46.27 ? 208 PRO B CG 1 ATOM 3195 C CD . PRO B 2 209 ? -25.241 13.723 5.221 1.00 45.37 ? 208 PRO B CD 1 ATOM 3196 N N . ALA B 2 210 ? -28.986 13.392 4.116 1.00 45.76 ? 209 ALA B N 1 ATOM 3197 C CA . ALA B 2 210 ? -30.332 12.946 3.769 1.00 45.18 ? 209 ALA B CA 1 ATOM 3198 C C . ALA B 2 210 ? -31.360 13.191 4.870 1.00 47.46 ? 209 ALA B C 1 ATOM 3199 O O . ALA B 2 210 ? -32.544 13.394 4.579 1.00 48.92 ? 209 ALA B O 1 ATOM 3200 C CB . ALA B 2 210 ? -30.312 11.481 3.404 1.00 44.18 ? 209 ALA B CB 1 ATOM 3201 N N . SER B 2 211 ? -30.920 13.165 6.126 1.00 47.29 ? 210 SER B N 1 ATOM 3202 C CA . SER B 2 211 ? -31.824 13.397 7.250 1.00 48.45 ? 210 SER B CA 1 ATOM 3203 C C . SER B 2 211 ? -31.451 14.684 7.988 1.00 50.66 ? 210 SER B C 1 ATOM 3204 O O . SER B 2 211 ? -32.006 14.997 9.044 1.00 50.00 ? 210 SER B O 1 ATOM 3205 C CB . SER B 2 211 ? -31.793 12.210 8.217 1.00 47.70 ? 210 SER B CB 1 ATOM 3206 O OG . SER B 2 211 ? -30.541 12.110 8.869 1.00 48.97 ? 210 SER B OG 1 ATOM 3207 N N . SER B 2 212 ? -30.508 15.426 7.417 1.00 53.54 ? 211 SER B N 1 ATOM 3208 C CA . SER B 2 212 ? -30.045 16.689 7.985 1.00 55.36 ? 211 SER B CA 1 ATOM 3209 C C . SER B 2 212 ? -29.494 16.546 9.389 1.00 55.64 ? 211 SER B C 1 ATOM 3210 O O . SER B 2 212 ? -29.123 17.538 10.012 1.00 57.00 ? 211 SER B O 1 ATOM 3211 C CB . SER B 2 212 ? -31.176 17.721 7.996 1.00 57.03 ? 211 SER B CB 1 ATOM 3212 O OG . SER B 2 212 ? -31.548 18.087 6.678 1.00 61.64 ? 211 SER B OG 1 ATOM 3213 N N . THR B 2 213 ? -29.442 15.319 9.892 1.00 55.17 ? 212 THR B N 1 ATOM 3214 C CA . THR B 2 213 ? -28.920 15.099 11.229 1.00 54.37 ? 212 THR B CA 1 ATOM 3215 C C . THR B 2 213 ? -27.412 15.304 11.242 1.00 54.17 ? 212 THR B C 1 ATOM 3216 O O . THR B 2 213 ? -26.725 15.049 10.253 1.00 54.13 ? 212 THR B O 1 ATOM 3217 C CB . THR B 2 213 ? -29.248 13.687 11.741 1.00 54.58 ? 212 THR B CB 1 ATOM 3218 O OG1 . THR B 2 213 ? -28.707 12.712 10.845 1.00 55.94 ? 212 THR B OG1 1 ATOM 3219 C CG2 . THR B 2 213 ? -30.753 13.498 11.839 1.00 54.88 ? 212 THR B CG2 1 ATOM 3220 N N . LYS B 2 214 ? -26.913 15.779 12.376 1.00 54.12 ? 213 LYS B N 1 ATOM 3221 C CA . LYS B 2 214 ? -25.496 16.048 12.572 1.00 53.41 ? 213 LYS B CA 1 ATOM 3222 C C . LYS B 2 214 ? -25.250 15.874 14.063 1.00 52.72 ? 213 LYS B C 1 ATOM 3223 O O . LYS B 2 214 ? -25.628 16.727 14.857 1.00 54.69 ? 213 LYS B O 1 ATOM 3224 C CB . LYS B 2 214 ? -25.195 17.480 12.134 1.00 54.88 ? 213 LYS B CB 1 ATOM 3225 C CG . LYS B 2 214 ? -23.774 17.949 12.354 1.00 59.15 ? 213 LYS B CG 1 ATOM 3226 C CD . LYS B 2 214 ? -23.557 19.309 11.682 1.00 61.69 ? 213 LYS B CD 1 ATOM 3227 C CE . LYS B 2 214 ? -22.241 19.955 12.106 1.00 62.19 ? 213 LYS B CE 1 ATOM 3228 N NZ . LYS B 2 214 ? -22.215 20.257 13.571 1.00 62.97 ? 213 LYS B NZ 1 ATOM 3229 N N . VAL B 2 215 ? -24.632 14.759 14.444 1.00 51.00 ? 214 VAL B N 1 ATOM 3230 C CA . VAL B 2 215 ? -24.373 14.469 15.853 1.00 48.39 ? 214 VAL B CA 1 ATOM 3231 C C . VAL B 2 215 ? -22.902 14.474 16.251 1.00 46.61 ? 214 VAL B C 1 ATOM 3232 O O . VAL B 2 215 ? -22.027 14.151 15.452 1.00 46.58 ? 214 VAL B O 1 ATOM 3233 C CB . VAL B 2 215 ? -24.961 13.091 16.243 1.00 48.11 ? 214 VAL B CB 1 ATOM 3234 C CG1 . VAL B 2 215 ? -24.732 12.816 17.719 1.00 46.58 ? 214 VAL B CG1 1 ATOM 3235 C CG2 . VAL B 2 215 ? -26.437 13.054 15.921 1.00 47.32 ? 214 VAL B CG2 1 ATOM 3236 N N . ASP B 2 216 ? -22.642 14.851 17.497 1.00 44.40 ? 215 ASP B N 1 ATOM 3237 C CA . ASP B 2 216 ? -21.289 14.860 18.028 1.00 44.67 ? 215 ASP B CA 1 ATOM 3238 C C . ASP B 2 216 ? -21.315 13.976 19.263 1.00 43.91 ? 215 ASP B C 1 ATOM 3239 O O . ASP B 2 216 ? -22.071 14.226 20.189 1.00 45.87 ? 215 ASP B O 1 ATOM 3240 C CB . ASP B 2 216 ? -20.851 16.272 18.413 1.00 46.35 ? 215 ASP B CB 1 ATOM 3241 C CG . ASP B 2 216 ? -20.783 17.209 17.222 1.00 50.47 ? 215 ASP B CG 1 ATOM 3242 O OD1 . ASP B 2 216 ? -20.170 16.839 16.194 1.00 51.01 ? 215 ASP B OD1 1 ATOM 3243 O OD2 . ASP B 2 216 ? -21.339 18.326 17.317 1.00 54.13 ? 215 ASP B OD2 1 ATOM 3244 N N . LYS B 2 217 ? -20.498 12.934 19.276 1.00 43.08 ? 216 LYS B N 1 ATOM 3245 C CA . LYS B 2 217 ? -20.478 12.027 20.410 1.00 42.03 ? 216 LYS B CA 1 ATOM 3246 C C . LYS B 2 217 ? -19.175 12.081 21.176 1.00 41.83 ? 216 LYS B C 1 ATOM 3247 O O . LYS B 2 217 ? -18.127 11.719 20.650 1.00 41.32 ? 216 LYS B O 1 ATOM 3248 C CB . LYS B 2 217 ? -20.705 10.591 19.939 1.00 41.01 ? 216 LYS B CB 1 ATOM 3249 C CG . LYS B 2 217 ? -21.984 9.963 20.427 1.00 42.42 ? 216 LYS B CG 1 ATOM 3250 C CD . LYS B 2 217 ? -21.996 9.810 21.931 1.00 44.13 ? 216 LYS B CD 1 ATOM 3251 C CE . LYS B 2 217 ? -23.337 9.282 22.393 1.00 44.82 ? 216 LYS B CE 1 ATOM 3252 N NZ . LYS B 2 217 ? -24.429 10.154 21.886 1.00 46.09 ? 216 LYS B NZ 1 ATOM 3253 N N . LYS B 2 218 ? -19.232 12.541 22.418 1.00 42.69 ? 217 LYS B N 1 ATOM 3254 C CA . LYS B 2 218 ? -18.031 12.568 23.239 1.00 43.47 ? 217 LYS B CA 1 ATOM 3255 C C . LYS B 2 218 ? -17.859 11.144 23.749 1.00 43.32 ? 217 LYS B C 1 ATOM 3256 O O . LYS B 2 218 ? -18.834 10.494 24.138 1.00 41.62 ? 217 LYS B O 1 ATOM 3257 C CB . LYS B 2 218 ? -18.183 13.507 24.440 1.00 44.72 ? 217 LYS B CB 1 ATOM 3258 C CG . LYS B 2 218 ? -18.076 14.980 24.126 1.00 46.04 ? 217 LYS B CG 1 ATOM 3259 C CD . LYS B 2 218 ? -17.996 15.791 25.406 1.00 47.28 ? 217 LYS B CD 1 ATOM 3260 C CE . LYS B 2 218 ? -17.746 17.258 25.102 1.00 49.85 ? 217 LYS B CE 1 ATOM 3261 N NZ . LYS B 2 218 ? -17.557 18.059 26.344 1.00 52.10 ? 217 LYS B NZ 1 ATOM 3262 N N . ILE B 2 219 ? -16.626 10.654 23.720 1.00 43.85 ? 218 ILE B N 1 ATOM 3263 C CA . ILE B 2 219 ? -16.329 9.321 24.206 1.00 43.71 ? 218 ILE B CA 1 ATOM 3264 C C . ILE B 2 219 ? -15.455 9.508 25.444 1.00 47.07 ? 218 ILE B C 1 ATOM 3265 O O . ILE B 2 219 ? -14.531 10.357 25.375 1.00 49.00 ? 218 ILE B O 1 ATOM 3266 C CB . ILE B 2 219 ? -15.553 8.504 23.165 1.00 42.55 ? 218 ILE B CB 1 ATOM 3267 C CG1 . ILE B 2 219 ? -16.164 8.700 21.777 1.00 40.93 ? 218 ILE B CG1 1 ATOM 3268 C CG2 . ILE B 2 219 ? -15.579 7.030 23.543 1.00 41.87 ? 218 ILE B CG2 1 ATOM 3269 C CD1 . ILE B 2 219 ? -17.574 8.222 21.649 1.00 39.39 ? 218 ILE B CD1 1 ATOM 3270 O OXT . ILE B 2 219 ? -15.704 8.812 26.465 1.00 49.91 ? 218 ILE B OXT 1 ATOM 3271 N N . MET C 1 1 ? -64.684 22.000 -16.230 1.00 71.30 ? 0 MET C N 1 ATOM 3272 C CA . MET C 1 1 ? -64.707 22.213 -17.710 1.00 70.77 ? 0 MET C CA 1 ATOM 3273 C C . MET C 1 1 ? -64.228 20.960 -18.423 1.00 67.43 ? 0 MET C C 1 ATOM 3274 O O . MET C 1 1 ? -63.531 20.132 -17.825 1.00 67.09 ? 0 MET C O 1 ATOM 3275 C CB . MET C 1 1 ? -63.797 23.390 -18.100 1.00 74.07 ? 0 MET C CB 1 ATOM 3276 C CG . MET C 1 1 ? -62.307 23.206 -17.761 1.00 77.56 ? 0 MET C CG 1 ATOM 3277 S SD . MET C 1 1 ? -61.886 23.364 -15.997 1.00 82.10 ? 0 MET C SD 1 ATOM 3278 C CE . MET C 1 1 ? -61.350 25.111 -15.906 1.00 80.58 ? 0 MET C CE 1 ATOM 3279 N N . GLN C 1 2 ? -64.616 20.806 -19.688 1.00 63.68 ? 1 GLN C N 1 ATOM 3280 C CA . GLN C 1 2 ? -64.162 19.654 -20.454 1.00 59.96 ? 1 GLN C CA 1 ATOM 3281 C C . GLN C 1 2 ? -62.756 20.010 -20.908 1.00 55.94 ? 1 GLN C C 1 ATOM 3282 O O . GLN C 1 2 ? -62.579 20.939 -21.692 1.00 56.29 ? 1 GLN C O 1 ATOM 3283 C CB . GLN C 1 2 ? -65.028 19.396 -21.696 1.00 61.83 ? 1 GLN C CB 1 ATOM 3284 C CG . GLN C 1 2 ? -64.625 18.093 -22.406 1.00 64.94 ? 1 GLN C CG 1 ATOM 3285 C CD . GLN C 1 2 ? -65.058 18.004 -23.864 1.00 66.19 ? 1 GLN C CD 1 ATOM 3286 O OE1 . GLN C 1 2 ? -64.747 18.881 -24.668 1.00 67.89 ? 1 GLN C OE1 1 ATOM 3287 N NE2 . GLN C 1 2 ? -65.760 16.925 -24.214 1.00 65.28 ? 1 GLN C NE2 1 ATOM 3288 N N . ILE C 1 3 ? -61.754 19.299 -20.402 1.00 52.62 ? 2 ILE C N 1 ATOM 3289 C CA . ILE C 1 3 ? -60.383 19.574 -20.804 1.00 48.49 ? 2 ILE C CA 1 ATOM 3290 C C . ILE C 1 3 ? -60.261 19.112 -22.246 1.00 46.74 ? 2 ILE C C 1 ATOM 3291 O O . ILE C 1 3 ? -60.513 17.946 -22.551 1.00 47.04 ? 2 ILE C O 1 ATOM 3292 C CB . ILE C 1 3 ? -59.367 18.788 -19.970 1.00 48.17 ? 2 ILE C CB 1 ATOM 3293 C CG1 . ILE C 1 3 ? -59.684 18.924 -18.479 1.00 47.10 ? 2 ILE C CG1 1 ATOM 3294 C CG2 . ILE C 1 3 ? -57.960 19.292 -20.276 1.00 47.48 ? 2 ILE C CG2 1 ATOM 3295 C CD1 . ILE C 1 3 ? -59.557 20.315 -17.957 1.00 50.43 ? 2 ILE C CD1 1 ATOM 3296 N N . VAL C 1 4 ? -59.889 20.026 -23.133 1.00 43.93 ? 3 VAL C N 1 ATOM 3297 C CA . VAL C 1 4 ? -59.740 19.689 -24.540 1.00 41.85 ? 3 VAL C CA 1 ATOM 3298 C C . VAL C 1 4 ? -58.280 19.372 -24.847 1.00 40.70 ? 3 VAL C C 1 ATOM 3299 O O . VAL C 1 4 ? -57.380 20.124 -24.473 1.00 40.57 ? 3 VAL C O 1 ATOM 3300 C CB . VAL C 1 4 ? -60.201 20.851 -25.443 1.00 41.98 ? 3 VAL C CB 1 ATOM 3301 C CG1 . VAL C 1 4 ? -60.030 20.471 -26.905 1.00 40.36 ? 3 VAL C CG1 1 ATOM 3302 C CG2 . VAL C 1 4 ? -61.651 21.195 -25.145 1.00 39.53 ? 3 VAL C CG2 1 ATOM 3303 N N . LEU C 1 5 ? -58.054 18.251 -25.524 1.00 38.98 ? 4 LEU C N 1 ATOM 3304 C CA . LEU C 1 5 ? -56.705 17.834 -25.884 1.00 37.86 ? 4 LEU C CA 1 ATOM 3305 C C . LEU C 1 5 ? -56.408 18.058 -27.365 1.00 38.36 ? 4 LEU C C 1 ATOM 3306 O O . LEU C 1 5 ? -57.122 17.556 -28.237 1.00 39.38 ? 4 LEU C O 1 ATOM 3307 C CB . LEU C 1 5 ? -56.504 16.361 -25.527 1.00 35.23 ? 4 LEU C CB 1 ATOM 3308 C CG . LEU C 1 5 ? -56.644 16.067 -24.033 1.00 32.90 ? 4 LEU C CG 1 ATOM 3309 C CD1 . LEU C 1 5 ? -56.430 14.586 -23.788 1.00 32.37 ? 4 LEU C CD1 1 ATOM 3310 C CD2 . LEU C 1 5 ? -55.632 16.899 -23.245 1.00 31.00 ? 4 LEU C CD2 1 ATOM 3311 N N . THR C 1 6 ? -55.346 18.815 -27.639 1.00 38.65 ? 5 THR C N 1 ATOM 3312 C CA . THR C 1 6 ? -54.942 19.116 -29.012 1.00 38.60 ? 5 THR C CA 1 ATOM 3313 C C . THR C 1 6 ? -53.612 18.472 -29.382 1.00 37.77 ? 5 THR C C 1 ATOM 3314 O O . THR C 1 6 ? -52.559 18.876 -28.887 1.00 37.78 ? 5 THR C O 1 ATOM 3315 C CB . THR C 1 6 ? -54.802 20.626 -29.228 1.00 39.17 ? 5 THR C CB 1 ATOM 3316 O OG1 . THR C 1 6 ? -56.040 21.269 -28.905 1.00 38.05 ? 5 THR C OG1 1 ATOM 3317 C CG2 . THR C 1 6 ? -54.437 20.916 -30.679 1.00 35.80 ? 5 THR C CG2 1 ATOM 3318 N N . GLN C 1 7 ? -53.660 17.482 -30.261 1.00 36.78 ? 6 GLN C N 1 ATOM 3319 C CA . GLN C 1 7 ? -52.447 16.800 -30.680 1.00 37.51 ? 6 GLN C CA 1 ATOM 3320 C C . GLN C 1 7 ? -51.881 17.327 -31.990 1.00 39.47 ? 6 GLN C C 1 ATOM 3321 O O . GLN C 1 7 ? -52.608 17.508 -32.968 1.00 41.23 ? 6 GLN C O 1 ATOM 3322 C CB . GLN C 1 7 ? -52.711 15.305 -30.799 1.00 34.27 ? 6 GLN C CB 1 ATOM 3323 C CG . GLN C 1 7 ? -52.807 14.628 -29.462 1.00 31.75 ? 6 GLN C CG 1 ATOM 3324 C CD . GLN C 1 7 ? -53.050 13.151 -29.580 1.00 32.20 ? 6 GLN C CD 1 ATOM 3325 O OE1 . GLN C 1 7 ? -54.192 12.700 -29.583 1.00 31.51 ? 6 GLN C OE1 1 ATOM 3326 N NE2 . GLN C 1 7 ? -51.971 12.380 -29.690 1.00 31.06 ? 6 GLN C NE2 1 ATOM 3327 N N . SER C 1 8 ? -50.579 17.584 -32.007 1.00 40.23 ? 7 SER C N 1 ATOM 3328 C CA . SER C 1 8 ? -49.938 18.069 -33.223 1.00 41.63 ? 7 SER C CA 1 ATOM 3329 C C . SER C 1 8 ? -48.573 17.426 -33.406 1.00 40.38 ? 7 SER C C 1 ATOM 3330 O O . SER C 1 8 ? -47.852 17.188 -32.438 1.00 39.87 ? 7 SER C O 1 ATOM 3331 C CB . SER C 1 8 ? -49.775 19.580 -33.173 1.00 41.82 ? 7 SER C CB 1 ATOM 3332 O OG . SER C 1 8 ? -48.923 19.927 -32.105 1.00 44.99 ? 7 SER C OG 1 ATOM 3333 N N . PRO C 1 9 ? -48.218 17.101 -34.655 1.00 40.98 ? 8 PRO C N 1 ATOM 3334 C CA . PRO C 1 9 ? -49.061 17.323 -35.832 1.00 41.01 ? 8 PRO C CA 1 ATOM 3335 C C . PRO C 1 9 ? -50.136 16.248 -35.877 1.00 42.11 ? 8 PRO C C 1 ATOM 3336 O O . PRO C 1 9 ? -50.064 15.270 -35.133 1.00 42.74 ? 8 PRO C O 1 ATOM 3337 C CB . PRO C 1 9 ? -48.075 17.175 -36.977 1.00 41.93 ? 8 PRO C CB 1 ATOM 3338 C CG . PRO C 1 9 ? -47.183 16.060 -36.469 1.00 41.13 ? 8 PRO C CG 1 ATOM 3339 C CD . PRO C 1 9 ? -46.921 16.514 -35.044 1.00 41.49 ? 8 PRO C CD 1 ATOM 3340 N N . ALA C 1 10 ? -51.125 16.418 -36.748 1.00 42.13 ? 9 ALA C N 1 ATOM 3341 C CA . ALA C 1 10 ? -52.189 15.425 -36.870 1.00 42.04 ? 9 ALA C CA 1 ATOM 3342 C C . ALA C 1 10 ? -51.648 14.266 -37.696 1.00 42.65 ? 9 ALA C C 1 ATOM 3343 O O . ALA C 1 10 ? -52.022 13.106 -37.500 1.00 42.80 ? 9 ALA C O 1 ATOM 3344 C CB . ALA C 1 10 ? -53.415 16.032 -37.553 1.00 38.78 ? 9 ALA C CB 1 ATOM 3345 N N . LEU C 1 11 ? -50.758 14.601 -38.623 1.00 43.19 ? 10 LEU C N 1 ATOM 3346 C CA . LEU C 1 11 ? -50.143 13.623 -39.501 1.00 43.50 ? 10 LEU C CA 1 ATOM 3347 C C . LEU C 1 11 ? -48.662 13.931 -39.580 1.00 43.06 ? 10 LEU C C 1 ATOM 3348 O O . LEU C 1 11 ? -48.266 15.093 -39.607 1.00 44.67 ? 10 LEU C O 1 ATOM 3349 C CB . LEU C 1 11 ? -50.747 13.720 -40.905 1.00 46.15 ? 10 LEU C CB 1 ATOM 3350 C CG . LEU C 1 11 ? -52.260 13.515 -41.055 1.00 49.71 ? 10 LEU C CG 1 ATOM 3351 C CD1 . LEU C 1 11 ? -52.705 13.878 -42.471 1.00 48.32 ? 10 LEU C CD1 1 ATOM 3352 C CD2 . LEU C 1 11 ? -52.610 12.064 -40.736 1.00 51.49 ? 10 LEU C CD2 1 ATOM 3353 N N . MET C 1 12 ? -47.841 12.891 -39.606 1.00 42.20 ? 11 MET C N 1 ATOM 3354 C CA . MET C 1 12 ? -46.409 13.082 -39.710 1.00 41.14 ? 11 MET C CA 1 ATOM 3355 C C . MET C 1 12 ? -45.742 11.813 -40.208 1.00 40.78 ? 11 MET C C 1 ATOM 3356 O O . MET C 1 12 ? -46.280 10.716 -40.058 1.00 39.09 ? 11 MET C O 1 ATOM 3357 C CB . MET C 1 12 ? -45.817 13.518 -38.368 1.00 43.33 ? 11 MET C CB 1 ATOM 3358 C CG . MET C 1 12 ? -45.829 12.483 -37.259 1.00 44.19 ? 11 MET C CG 1 ATOM 3359 S SD . MET C 1 12 ? -45.147 13.190 -35.728 1.00 48.99 ? 11 MET C SD 1 ATOM 3360 C CE . MET C 1 12 ? -43.363 13.175 -36.071 1.00 45.92 ? 11 MET C CE 1 ATOM 3361 N N . SER C 1 13 ? -44.575 11.982 -40.819 1.00 39.80 ? 12 SER C N 1 ATOM 3362 C CA . SER C 1 13 ? -43.818 10.875 -41.374 1.00 38.52 ? 12 SER C CA 1 ATOM 3363 C C . SER C 1 13 ? -42.441 10.835 -40.770 1.00 37.07 ? 12 SER C C 1 ATOM 3364 O O . SER C 1 13 ? -41.933 11.847 -40.298 1.00 39.33 ? 12 SER C O 1 ATOM 3365 C CB . SER C 1 13 ? -43.678 11.040 -42.879 1.00 40.82 ? 12 SER C CB 1 ATOM 3366 O OG . SER C 1 13 ? -44.941 11.284 -43.465 1.00 45.08 ? 12 SER C OG 1 ATOM 3367 N N . ALA C 1 14 ? -41.836 9.659 -40.798 1.00 34.28 ? 13 ALA C N 1 ATOM 3368 C CA . ALA C 1 14 ? -40.507 9.476 -40.260 1.00 33.61 ? 13 ALA C CA 1 ATOM 3369 C C . ALA C 1 14 ? -39.979 8.175 -40.826 1.00 34.08 ? 13 ALA C C 1 ATOM 3370 O O . ALA C 1 14 ? -40.738 7.222 -40.990 1.00 35.29 ? 13 ALA C O 1 ATOM 3371 C CB . ALA C 1 14 ? -40.563 9.409 -38.742 1.00 33.44 ? 13 ALA C CB 1 ATOM 3372 N N . SER C 1 15 ? -38.687 8.133 -41.133 1.00 34.37 ? 14 SER C N 1 ATOM 3373 C CA . SER C 1 15 ? -38.080 6.924 -41.680 1.00 36.32 ? 14 SER C CA 1 ATOM 3374 C C . SER C 1 15 ? -37.362 6.161 -40.582 1.00 35.73 ? 14 SER C C 1 ATOM 3375 O O . SER C 1 15 ? -37.009 6.733 -39.557 1.00 36.44 ? 14 SER C O 1 ATOM 3376 C CB . SER C 1 15 ? -37.102 7.291 -42.794 1.00 39.24 ? 14 SER C CB 1 ATOM 3377 O OG . SER C 1 15 ? -36.206 8.288 -42.352 1.00 45.14 ? 14 SER C OG 1 ATOM 3378 N N . PRO C 1 16 ? -37.136 4.853 -40.779 1.00 36.81 ? 15 PRO C N 1 ATOM 3379 C CA . PRO C 1 16 ? -36.452 4.038 -39.769 1.00 36.61 ? 15 PRO C CA 1 ATOM 3380 C C . PRO C 1 16 ? -35.148 4.680 -39.318 1.00 35.89 ? 15 PRO C C 1 ATOM 3381 O O . PRO C 1 16 ? -34.273 4.957 -40.135 1.00 37.09 ? 15 PRO C O 1 ATOM 3382 C CB . PRO C 1 16 ? -36.224 2.717 -40.493 1.00 37.88 ? 15 PRO C CB 1 ATOM 3383 C CG . PRO C 1 16 ? -37.389 2.640 -41.423 1.00 37.99 ? 15 PRO C CG 1 ATOM 3384 C CD . PRO C 1 16 ? -37.447 4.048 -41.973 1.00 38.24 ? 15 PRO C CD 1 ATOM 3385 N N . GLY C 1 17 ? -35.031 4.933 -38.020 1.00 35.92 ? 16 GLY C N 1 ATOM 3386 C CA . GLY C 1 17 ? -33.828 5.548 -37.493 1.00 34.62 ? 16 GLY C CA 1 ATOM 3387 C C . GLY C 1 17 ? -33.973 6.993 -37.040 1.00 35.55 ? 16 GLY C C 1 ATOM 3388 O O . GLY C 1 17 ? -33.124 7.487 -36.293 1.00 36.31 ? 16 GLY C O 1 ATOM 3389 N N . GLU C 1 18 ? -35.028 7.682 -37.475 1.00 34.59 ? 17 GLU C N 1 ATOM 3390 C CA . GLU C 1 18 ? -35.226 9.078 -37.078 1.00 35.64 ? 17 GLU C CA 1 ATOM 3391 C C . GLU C 1 18 ? -35.892 9.219 -35.714 1.00 33.61 ? 17 GLU C C 1 ATOM 3392 O O . GLU C 1 18 ? -36.595 8.327 -35.260 1.00 35.06 ? 17 GLU C O 1 ATOM 3393 C CB . GLU C 1 18 ? -36.095 9.824 -38.092 1.00 38.43 ? 17 GLU C CB 1 ATOM 3394 C CG . GLU C 1 18 ? -35.505 10.023 -39.456 1.00 44.02 ? 17 GLU C CG 1 ATOM 3395 C CD . GLU C 1 18 ? -36.404 10.876 -40.334 1.00 48.10 ? 17 GLU C CD 1 ATOM 3396 O OE1 . GLU C 1 18 ? -37.556 10.467 -40.598 1.00 50.07 ? 17 GLU C OE1 1 ATOM 3397 O OE2 . GLU C 1 18 ? -35.961 11.962 -40.756 1.00 51.62 ? 17 GLU C OE2 1 ATOM 3398 N N . LYS C 1 19 ? -35.683 10.360 -35.074 1.00 32.32 ? 18 LYS C N 1 ATOM 3399 C CA . LYS C 1 19 ? -36.289 10.630 -33.779 1.00 32.91 ? 18 LYS C CA 1 ATOM 3400 C C . LYS C 1 19 ? -37.691 11.214 -34.030 1.00 33.29 ? 18 LYS C C 1 ATOM 3401 O O . LYS C 1 19 ? -37.875 12.051 -34.917 1.00 32.81 ? 18 LYS C O 1 ATOM 3402 C CB . LYS C 1 19 ? -35.428 11.626 -32.996 1.00 30.44 ? 18 LYS C CB 1 ATOM 3403 C CG . LYS C 1 19 ? -35.966 11.977 -31.625 1.00 33.98 ? 18 LYS C CG 1 ATOM 3404 C CD . LYS C 1 19 ? -35.124 13.060 -30.956 1.00 36.95 ? 18 LYS C CD 1 ATOM 3405 C CE . LYS C 1 19 ? -35.626 13.389 -29.547 1.00 38.91 ? 18 LYS C CE 1 ATOM 3406 N NZ . LYS C 1 19 ? -34.678 14.286 -28.811 1.00 40.96 ? 18 LYS C NZ 1 ATOM 3407 N N . VAL C 1 20 ? -38.679 10.764 -33.262 1.00 32.44 ? 19 VAL C N 1 ATOM 3408 C CA . VAL C 1 20 ? -40.043 11.252 -33.427 1.00 30.12 ? 19 VAL C CA 1 ATOM 3409 C C . VAL C 1 20 ? -40.539 11.957 -32.183 1.00 30.27 ? 19 VAL C C 1 ATOM 3410 O O . VAL C 1 20 ? -40.389 11.448 -31.075 1.00 30.54 ? 19 VAL C O 1 ATOM 3411 C CB . VAL C 1 20 ? -41.015 10.097 -33.744 1.00 29.82 ? 19 VAL C CB 1 ATOM 3412 C CG1 . VAL C 1 20 ? -42.459 10.595 -33.715 1.00 28.48 ? 19 VAL C CG1 1 ATOM 3413 C CG2 . VAL C 1 20 ? -40.687 9.513 -35.095 1.00 26.38 ? 19 VAL C CG2 1 ATOM 3414 N N . THR C 1 21 ? -41.130 13.131 -32.366 1.00 30.75 ? 20 THR C N 1 ATOM 3415 C CA . THR C 1 21 ? -41.667 13.882 -31.241 1.00 32.66 ? 20 THR C CA 1 ATOM 3416 C C . THR C 1 21 ? -43.081 14.362 -31.533 1.00 33.97 ? 20 THR C C 1 ATOM 3417 O O . THR C 1 21 ? -43.308 15.095 -32.493 1.00 35.57 ? 20 THR C O 1 ATOM 3418 C CB . THR C 1 21 ? -40.810 15.115 -30.922 1.00 33.18 ? 20 THR C CB 1 ATOM 3419 O OG1 . THR C 1 21 ? -39.476 14.703 -30.608 1.00 37.95 ? 20 THR C OG1 1 ATOM 3420 C CG2 . THR C 1 21 ? -41.384 15.866 -29.734 1.00 32.34 ? 20 THR C CG2 1 ATOM 3421 N N . MET C 1 22 ? -44.041 13.937 -30.724 1.00 34.79 ? 21 MET C N 1 ATOM 3422 C CA . MET C 1 22 ? -45.408 14.393 -30.922 1.00 34.73 ? 21 MET C CA 1 ATOM 3423 C C . MET C 1 22 ? -45.922 15.100 -29.675 1.00 34.28 ? 21 MET C C 1 ATOM 3424 O O . MET C 1 22 ? -45.512 14.795 -28.555 1.00 34.01 ? 21 MET C O 1 ATOM 3425 C CB . MET C 1 22 ? -46.322 13.243 -31.340 1.00 34.90 ? 21 MET C CB 1 ATOM 3426 C CG . MET C 1 22 ? -46.172 11.970 -30.583 1.00 33.96 ? 21 MET C CG 1 ATOM 3427 S SD . MET C 1 22 ? -47.183 10.723 -31.401 1.00 37.24 ? 21 MET C SD 1 ATOM 3428 C CE . MET C 1 22 ? -45.991 10.017 -32.541 1.00 28.46 ? 21 MET C CE 1 ATOM 3429 N N . THR C 1 23 ? -46.820 16.052 -29.872 1.00 32.36 ? 22 THR C N 1 ATOM 3430 C CA . THR C 1 23 ? -47.311 16.834 -28.759 1.00 34.13 ? 22 THR C CA 1 ATOM 3431 C C . THR C 1 23 ? -48.797 16.735 -28.432 1.00 34.67 ? 22 THR C C 1 ATOM 3432 O O . THR C 1 23 ? -49.627 16.433 -29.291 1.00 33.79 ? 22 THR C O 1 ATOM 3433 C CB . THR C 1 23 ? -46.948 18.306 -29.002 1.00 34.67 ? 22 THR C CB 1 ATOM 3434 O OG1 . THR C 1 23 ? -45.532 18.402 -29.181 1.00 36.28 ? 22 THR C OG1 1 ATOM 3435 C CG2 . THR C 1 23 ? -47.368 19.184 -27.827 1.00 36.77 ? 22 THR C CG2 1 ATOM 3436 N N . CYS C 1 24 ? -49.112 16.991 -27.166 1.00 34.82 ? 23 CYS C N 1 ATOM 3437 C CA . CYS C 1 24 ? -50.482 16.992 -26.672 1.00 37.05 ? 23 CYS C CA 1 ATOM 3438 C C . CYS C 1 24 ? -50.559 18.121 -25.668 1.00 37.30 ? 23 CYS C C 1 ATOM 3439 O O . CYS C 1 24 ? -49.843 18.112 -24.667 1.00 38.24 ? 23 CYS C O 1 ATOM 3440 C CB . CYS C 1 24 ? -50.816 15.677 -25.976 1.00 36.61 ? 23 CYS C CB 1 ATOM 3441 S SG . CYS C 1 24 ? -52.503 15.552 -25.278 1.00 41.06 ? 23 CYS C SG 1 ATOM 3442 N N . SER C 1 25 ? -51.401 19.109 -25.940 1.00 37.88 ? 24 SER C N 1 ATOM 3443 C CA . SER C 1 25 ? -51.544 20.226 -25.022 1.00 39.94 ? 24 SER C CA 1 ATOM 3444 C C . SER C 1 25 ? -52.984 20.303 -24.569 1.00 40.32 ? 24 SER C C 1 ATOM 3445 O O . SER C 1 25 ? -53.904 20.248 -25.380 1.00 40.74 ? 24 SER C O 1 ATOM 3446 C CB . SER C 1 25 ? -51.121 21.536 -25.685 1.00 40.49 ? 24 SER C CB 1 ATOM 3447 O OG . SER C 1 25 ? -51.848 21.753 -26.873 1.00 45.43 ? 24 SER C OG 1 ATOM 3448 N N . ALA C 1 26 ? -53.167 20.408 -23.259 1.00 41.27 ? 25 ALA C N 1 ATOM 3449 C CA . ALA C 1 26 ? -54.490 20.470 -22.673 1.00 41.79 ? 25 ALA C CA 1 ATOM 3450 C C . ALA C 1 26 ? -54.948 21.907 -22.521 1.00 43.22 ? 25 ALA C C 1 ATOM 3451 O O . ALA C 1 26 ? -54.186 22.768 -22.087 1.00 44.07 ? 25 ALA C O 1 ATOM 3452 C CB . ALA C 1 26 ? -54.484 19.784 -21.325 1.00 40.26 ? 25 ALA C CB 1 ATOM 3453 N N . SER C 1 27 ? -56.202 22.152 -22.885 1.00 44.19 ? 26 SER C N 1 ATOM 3454 C CA . SER C 1 27 ? -56.805 23.475 -22.790 1.00 43.78 ? 26 SER C CA 1 ATOM 3455 C C . SER C 1 27 ? -56.712 23.963 -21.354 1.00 43.76 ? 26 SER C C 1 ATOM 3456 O O . SER C 1 27 ? -56.781 25.159 -21.083 1.00 44.32 ? 26 SER C O 1 ATOM 3457 C CB . SER C 1 27 ? -58.273 23.400 -23.198 1.00 43.23 ? 26 SER C CB 1 ATOM 3458 O OG . SER C 1 27 ? -58.988 22.566 -22.303 1.00 43.04 ? 26 SER C OG 1 ATOM 3459 N N . SER C 1 28 ? -56.559 23.021 -20.435 1.00 44.08 ? 27 SER C N 1 ATOM 3460 C CA . SER C 1 28 ? -56.463 23.340 -19.019 1.00 44.50 ? 27 SER C CA 1 ATOM 3461 C C . SER C 1 28 ? -55.566 22.329 -18.308 1.00 43.85 ? 27 SER C C 1 ATOM 3462 O O . SER C 1 28 ? -55.424 21.186 -18.746 1.00 43.83 ? 27 SER C O 1 ATOM 3463 C CB . SER C 1 28 ? -57.861 23.347 -18.400 1.00 45.12 ? 27 SER C CB 1 ATOM 3464 O OG . SER C 1 28 ? -57.787 23.376 -16.990 1.00 51.13 ? 27 SER C OG 1 ATOM 3465 N N . SER C 1 29 ? -54.971 22.756 -17.203 1.00 43.69 ? 28 SER C N 1 ATOM 3466 C CA . SER C 1 29 ? -54.059 21.918 -16.425 1.00 43.50 ? 28 SER C CA 1 ATOM 3467 C C . SER C 1 29 ? -54.591 20.526 -16.081 1.00 41.68 ? 28 SER C C 1 ATOM 3468 O O . SER C 1 29 ? -55.741 20.389 -15.680 1.00 42.91 ? 28 SER C O 1 ATOM 3469 C CB . SER C 1 29 ? -53.692 22.648 -15.134 1.00 45.05 ? 28 SER C CB 1 ATOM 3470 O OG . SER C 1 29 ? -52.564 22.064 -14.514 1.00 48.68 ? 28 SER C OG 1 ATOM 3471 N N . VAL C 1 30 ? -53.751 19.501 -16.245 1.00 40.09 ? 29 VAL C N 1 ATOM 3472 C CA . VAL C 1 30 ? -54.132 18.122 -15.913 1.00 38.32 ? 29 VAL C CA 1 ATOM 3473 C C . VAL C 1 30 ? -53.048 17.427 -15.079 1.00 38.55 ? 29 VAL C C 1 ATOM 3474 O O . VAL C 1 30 ? -51.860 17.724 -15.208 1.00 39.18 ? 29 VAL C O 1 ATOM 3475 C CB . VAL C 1 30 ? -54.419 17.270 -17.175 1.00 36.90 ? 29 VAL C CB 1 ATOM 3476 C CG1 . VAL C 1 30 ? -55.395 17.995 -18.063 1.00 37.22 ? 29 VAL C CG1 1 ATOM 3477 C CG2 . VAL C 1 30 ? -53.141 16.968 -17.927 1.00 35.98 ? 29 VAL C CG2 1 ATOM 3478 N N . SER C 1 31 ? -53.471 16.506 -14.219 1.00 37.58 ? 30 SER C N 1 ATOM 3479 C CA . SER C 1 31 ? -52.561 15.771 -13.348 1.00 37.32 ? 30 SER C CA 1 ATOM 3480 C C . SER C 1 31 ? -51.581 14.895 -14.120 1.00 36.80 ? 30 SER C C 1 ATOM 3481 O O . SER C 1 31 ? -50.360 15.065 -14.045 1.00 36.07 ? 30 SER C O 1 ATOM 3482 C CB . SER C 1 31 ? -53.356 14.867 -12.400 1.00 38.84 ? 30 SER C CB 1 ATOM 3483 O OG . SER C 1 31 ? -54.258 15.604 -11.597 1.00 44.17 ? 30 SER C OG 1 ATOM 3484 N N . TYR C 1 32 ? -52.142 13.930 -14.838 1.00 35.59 ? 31 TYR C N 1 ATOM 3485 C CA . TYR C 1 32 ? -51.366 12.984 -15.616 1.00 33.80 ? 31 TYR C CA 1 ATOM 3486 C C . TYR C 1 32 ? -51.957 12.839 -16.998 1.00 33.61 ? 31 TYR C C 1 ATOM 3487 O O . TYR C 1 32 ? -53.142 13.099 -17.215 1.00 33.56 ? 31 TYR C O 1 ATOM 3488 C CB . TYR C 1 32 ? -51.362 11.619 -14.932 1.00 31.55 ? 31 TYR C CB 1 ATOM 3489 C CG . TYR C 1 32 ? -50.693 11.625 -13.582 1.00 32.20 ? 31 TYR C CG 1 ATOM 3490 C CD1 . TYR C 1 32 ? -49.307 11.537 -13.465 1.00 30.77 ? 31 TYR C CD1 1 ATOM 3491 C CD2 . TYR C 1 32 ? -51.445 11.748 -12.416 1.00 33.13 ? 31 TYR C CD2 1 ATOM 3492 C CE1 . TYR C 1 32 ? -48.681 11.569 -12.209 1.00 29.40 ? 31 TYR C CE1 1 ATOM 3493 C CE2 . TYR C 1 32 ? -50.832 11.782 -11.158 1.00 32.68 ? 31 TYR C CE2 1 ATOM 3494 C CZ . TYR C 1 32 ? -49.452 11.693 -11.062 1.00 30.41 ? 31 TYR C CZ 1 ATOM 3495 O OH . TYR C 1 32 ? -48.860 11.733 -9.816 1.00 31.56 ? 31 TYR C OH 1 ATOM 3496 N N . MET C 1 33 ? -51.112 12.428 -17.932 1.00 32.29 ? 32 MET C N 1 ATOM 3497 C CA . MET C 1 33 ? -51.526 12.215 -19.303 1.00 29.45 ? 32 MET C CA 1 ATOM 3498 C C . MET C 1 33 ? -51.262 10.743 -19.588 1.00 28.35 ? 32 MET C C 1 ATOM 3499 O O . MET C 1 33 ? -50.283 10.177 -19.100 1.00 24.84 ? 32 MET C O 1 ATOM 3500 C CB . MET C 1 33 ? -50.698 13.088 -20.250 1.00 28.83 ? 32 MET C CB 1 ATOM 3501 C CG . MET C 1 33 ? -51.221 13.115 -21.661 1.00 27.46 ? 32 MET C CG 1 ATOM 3502 S SD . MET C 1 33 ? -52.881 13.784 -21.674 1.00 33.54 ? 32 MET C SD 1 ATOM 3503 C CE . MET C 1 33 ? -52.504 15.535 -21.721 1.00 29.16 ? 32 MET C CE 1 ATOM 3504 N N . TYR C 1 34 ? -52.149 10.130 -20.364 1.00 28.68 ? 33 TYR C N 1 ATOM 3505 C CA . TYR C 1 34 ? -52.021 8.729 -20.730 1.00 27.27 ? 33 TYR C CA 1 ATOM 3506 C C . TYR C 1 34 ? -51.966 8.650 -22.252 1.00 27.55 ? 33 TYR C C 1 ATOM 3507 O O . TYR C 1 34 ? -52.498 9.521 -22.928 1.00 29.43 ? 33 TYR C O 1 ATOM 3508 C CB . TYR C 1 34 ? -53.218 7.950 -20.181 1.00 27.58 ? 33 TYR C CB 1 ATOM 3509 C CG . TYR C 1 34 ? -53.363 8.082 -18.684 1.00 27.79 ? 33 TYR C CG 1 ATOM 3510 C CD1 . TYR C 1 34 ? -53.812 9.274 -18.110 1.00 28.60 ? 33 TYR C CD1 1 ATOM 3511 C CD2 . TYR C 1 34 ? -52.980 7.041 -17.830 1.00 28.94 ? 33 TYR C CD2 1 ATOM 3512 C CE1 . TYR C 1 34 ? -53.873 9.429 -16.716 1.00 29.29 ? 33 TYR C CE1 1 ATOM 3513 C CE2 . TYR C 1 34 ? -53.031 7.186 -16.441 1.00 28.80 ? 33 TYR C CE2 1 ATOM 3514 C CZ . TYR C 1 34 ? -53.480 8.383 -15.888 1.00 29.77 ? 33 TYR C CZ 1 ATOM 3515 O OH . TYR C 1 34 ? -53.534 8.536 -14.512 1.00 31.21 ? 33 TYR C OH 1 ATOM 3516 N N . TRP C 1 35 ? -51.314 7.625 -22.792 1.00 27.59 ? 34 TRP C N 1 ATOM 3517 C CA . TRP C 1 35 ? -51.203 7.470 -24.242 1.00 25.88 ? 34 TRP C CA 1 ATOM 3518 C C . TRP C 1 35 ? -51.567 6.063 -24.694 1.00 25.38 ? 34 TRP C C 1 ATOM 3519 O O . TRP C 1 35 ? -51.380 5.097 -23.955 1.00 26.41 ? 34 TRP C O 1 ATOM 3520 C CB . TRP C 1 35 ? -49.773 7.780 -24.714 1.00 26.55 ? 34 TRP C CB 1 ATOM 3521 C CG . TRP C 1 35 ? -49.316 9.207 -24.482 1.00 25.91 ? 34 TRP C CG 1 ATOM 3522 C CD1 . TRP C 1 35 ? -48.910 9.764 -23.300 1.00 24.55 ? 34 TRP C CD1 1 ATOM 3523 C CD2 . TRP C 1 35 ? -49.196 10.239 -25.473 1.00 24.78 ? 34 TRP C CD2 1 ATOM 3524 N NE1 . TRP C 1 35 ? -48.538 11.072 -23.495 1.00 24.36 ? 34 TRP C NE1 1 ATOM 3525 C CE2 . TRP C 1 35 ? -48.702 11.390 -24.819 1.00 24.93 ? 34 TRP C CE2 1 ATOM 3526 C CE3 . TRP C 1 35 ? -49.457 10.301 -26.851 1.00 21.80 ? 34 TRP C CE3 1 ATOM 3527 C CZ2 . TRP C 1 35 ? -48.458 12.594 -25.502 1.00 24.66 ? 34 TRP C CZ2 1 ATOM 3528 C CZ3 . TRP C 1 35 ? -49.217 11.496 -27.525 1.00 21.52 ? 34 TRP C CZ3 1 ATOM 3529 C CH2 . TRP C 1 35 ? -48.719 12.625 -26.850 1.00 22.31 ? 34 TRP C CH2 1 ATOM 3530 N N . TYR C 1 36 ? -52.085 5.959 -25.913 1.00 24.24 ? 35 TYR C N 1 ATOM 3531 C CA . TYR C 1 36 ? -52.465 4.674 -26.490 1.00 25.19 ? 35 TYR C CA 1 ATOM 3532 C C . TYR C 1 36 ? -52.007 4.624 -27.933 1.00 25.92 ? 35 TYR C C 1 ATOM 3533 O O . TYR C 1 36 ? -51.906 5.657 -28.595 1.00 27.34 ? 35 TYR C O 1 ATOM 3534 C CB . TYR C 1 36 ? -53.984 4.466 -26.450 1.00 25.04 ? 35 TYR C CB 1 ATOM 3535 C CG . TYR C 1 36 ? -54.593 4.566 -25.072 1.00 26.25 ? 35 TYR C CG 1 ATOM 3536 C CD1 . TYR C 1 36 ? -54.874 5.810 -24.508 1.00 27.09 ? 35 TYR C CD1 1 ATOM 3537 C CD2 . TYR C 1 36 ? -54.871 3.417 -24.321 1.00 21.96 ? 35 TYR C CD2 1 ATOM 3538 C CE1 . TYR C 1 36 ? -55.418 5.912 -23.234 1.00 28.71 ? 35 TYR C CE1 1 ATOM 3539 C CE2 . TYR C 1 36 ? -55.413 3.508 -23.046 1.00 23.81 ? 35 TYR C CE2 1 ATOM 3540 C CZ . TYR C 1 36 ? -55.686 4.760 -22.507 1.00 26.16 ? 35 TYR C CZ 1 ATOM 3541 O OH . TYR C 1 36 ? -56.230 4.884 -21.254 1.00 26.25 ? 35 TYR C OH 1 ATOM 3542 N N . GLN C 1 37 ? -51.729 3.423 -28.423 1.00 26.34 ? 36 GLN C N 1 ATOM 3543 C CA . GLN C 1 37 ? -51.293 3.262 -29.796 1.00 26.83 ? 36 GLN C CA 1 ATOM 3544 C C . GLN C 1 37 ? -52.354 2.451 -30.504 1.00 29.63 ? 36 GLN C C 1 ATOM 3545 O O . GLN C 1 37 ? -52.842 1.458 -29.966 1.00 32.30 ? 36 GLN C O 1 ATOM 3546 C CB . GLN C 1 37 ? -49.961 2.515 -29.853 1.00 27.01 ? 36 GLN C CB 1 ATOM 3547 C CG . GLN C 1 37 ? -49.393 2.374 -31.273 1.00 28.66 ? 36 GLN C CG 1 ATOM 3548 C CD . GLN C 1 37 ? -48.375 1.243 -31.409 1.00 27.82 ? 36 GLN C CD 1 ATOM 3549 O OE1 . GLN C 1 37 ? -48.715 0.069 -31.271 1.00 28.09 ? 36 GLN C OE1 1 ATOM 3550 N NE2 . GLN C 1 37 ? -47.123 1.597 -31.682 1.00 28.41 ? 36 GLN C NE2 1 ATOM 3551 N N . GLN C 1 38 ? -52.728 2.867 -31.706 1.00 31.62 ? 37 GLN C N 1 ATOM 3552 C CA . GLN C 1 38 ? -53.724 2.117 -32.448 1.00 31.94 ? 37 GLN C CA 1 ATOM 3553 C C . GLN C 1 38 ? -53.361 1.943 -33.907 1.00 33.97 ? 37 GLN C C 1 ATOM 3554 O O . GLN C 1 38 ? -52.984 2.901 -34.595 1.00 34.85 ? 37 GLN C O 1 ATOM 3555 C CB . GLN C 1 38 ? -55.101 2.774 -32.345 1.00 30.78 ? 37 GLN C CB 1 ATOM 3556 C CG . GLN C 1 38 ? -56.153 2.015 -33.139 1.00 31.71 ? 37 GLN C CG 1 ATOM 3557 C CD . GLN C 1 38 ? -57.553 2.572 -32.988 1.00 31.47 ? 37 GLN C CD 1 ATOM 3558 O OE1 . GLN C 1 38 ? -57.767 3.779 -33.072 1.00 29.97 ? 37 GLN C OE1 1 ATOM 3559 N NE2 . GLN C 1 38 ? -58.522 1.685 -32.782 1.00 30.32 ? 37 GLN C NE2 1 ATOM 3560 N N . LYS C 1 39 ? -53.467 0.704 -34.372 1.00 34.59 ? 38 LYS C N 1 ATOM 3561 C CA . LYS C 1 39 ? -53.185 0.381 -35.760 1.00 37.36 ? 38 LYS C CA 1 ATOM 3562 C C . LYS C 1 39 ? -54.500 -0.020 -36.426 1.00 38.42 ? 38 LYS C C 1 ATOM 3563 O O . LYS C 1 39 ? -55.455 -0.401 -35.752 1.00 39.06 ? 38 LYS C O 1 ATOM 3564 C CB . LYS C 1 39 ? -52.168 -0.761 -35.851 1.00 38.09 ? 38 LYS C CB 1 ATOM 3565 C CG . LYS C 1 39 ? -50.815 -0.430 -35.228 1.00 38.19 ? 38 LYS C CG 1 ATOM 3566 C CD . LYS C 1 39 ? -49.782 -1.490 -35.585 1.00 38.54 ? 38 LYS C CD 1 ATOM 3567 C CE . LYS C 1 39 ? -48.415 -1.177 -34.996 1.00 36.67 ? 38 LYS C CE 1 ATOM 3568 N NZ . LYS C 1 39 ? -47.407 -2.177 -35.435 1.00 34.50 ? 38 LYS C NZ 1 ATOM 3569 N N . PRO C 1 40 ? -54.570 0.071 -37.758 1.00 39.07 ? 39 PRO C N 1 ATOM 3570 C CA . PRO C 1 40 ? -55.796 -0.293 -38.465 1.00 40.05 ? 39 PRO C CA 1 ATOM 3571 C C . PRO C 1 40 ? -56.411 -1.610 -38.013 1.00 42.54 ? 39 PRO C C 1 ATOM 3572 O O . PRO C 1 40 ? -55.708 -2.606 -37.790 1.00 41.27 ? 39 PRO C O 1 ATOM 3573 C CB . PRO C 1 40 ? -55.348 -0.330 -39.920 1.00 39.41 ? 39 PRO C CB 1 ATOM 3574 C CG . PRO C 1 40 ? -54.348 0.781 -39.964 1.00 39.25 ? 39 PRO C CG 1 ATOM 3575 C CD . PRO C 1 40 ? -53.543 0.545 -38.701 1.00 38.45 ? 39 PRO C CD 1 ATOM 3576 N N . ARG C 1 41 ? -57.734 -1.591 -37.866 1.00 45.00 ? 40 ARG C N 1 ATOM 3577 C CA . ARG C 1 41 ? -58.498 -2.764 -37.470 1.00 45.05 ? 40 ARG C CA 1 ATOM 3578 C C . ARG C 1 41 ? -57.999 -3.444 -36.204 1.00 43.54 ? 40 ARG C C 1 ATOM 3579 O O . ARG C 1 41 ? -57.881 -4.671 -36.154 1.00 43.54 ? 40 ARG C O 1 ATOM 3580 C CB . ARG C 1 41 ? -58.516 -3.758 -38.629 1.00 47.44 ? 40 ARG C CB 1 ATOM 3581 C CG . ARG C 1 41 ? -59.358 -3.301 -39.803 1.00 49.91 ? 40 ARG C CG 1 ATOM 3582 C CD . ARG C 1 41 ? -58.821 -3.898 -41.077 1.00 54.54 ? 40 ARG C CD 1 ATOM 3583 N NE . ARG C 1 41 ? -57.550 -3.278 -41.432 1.00 58.38 ? 40 ARG C NE 1 ATOM 3584 C CZ . ARG C 1 41 ? -56.593 -3.876 -42.130 1.00 59.35 ? 40 ARG C CZ 1 ATOM 3585 N NH1 . ARG C 1 41 ? -55.472 -3.224 -42.405 1.00 60.13 ? 40 ARG C NH1 1 ATOM 3586 N NH2 . ARG C 1 41 ? -56.753 -5.130 -42.539 1.00 60.76 ? 40 ARG C NH2 1 ATOM 3587 N N . SER C 1 42 ? -57.709 -2.643 -35.184 1.00 42.57 ? 41 SER C N 1 ATOM 3588 C CA . SER C 1 42 ? -57.234 -3.157 -33.902 1.00 40.84 ? 41 SER C CA 1 ATOM 3589 C C . SER C 1 42 ? -57.695 -2.232 -32.795 1.00 39.37 ? 41 SER C C 1 ATOM 3590 O O . SER C 1 42 ? -57.970 -1.050 -33.022 1.00 37.90 ? 41 SER C O 1 ATOM 3591 C CB . SER C 1 42 ? -55.704 -3.239 -33.862 1.00 41.59 ? 41 SER C CB 1 ATOM 3592 O OG . SER C 1 42 ? -55.208 -4.168 -34.799 1.00 46.82 ? 41 SER C OG 1 ATOM 3593 N N . SER C 1 43 ? -57.765 -2.779 -31.593 1.00 38.50 ? 42 SER C N 1 ATOM 3594 C CA . SER C 1 43 ? -58.182 -2.009 -30.437 1.00 37.30 ? 42 SER C CA 1 ATOM 3595 C C . SER C 1 43 ? -57.012 -1.143 -30.024 1.00 35.02 ? 42 SER C C 1 ATOM 3596 O O . SER C 1 43 ? -55.865 -1.475 -30.316 1.00 36.38 ? 42 SER C O 1 ATOM 3597 C CB . SER C 1 43 ? -58.536 -2.950 -29.286 1.00 37.88 ? 42 SER C CB 1 ATOM 3598 O OG . SER C 1 43 ? -59.410 -3.970 -29.730 1.00 41.34 ? 42 SER C OG 1 ATOM 3599 N N . PRO C 1 44 ? -57.284 -0.003 -29.377 1.00 32.52 ? 43 PRO C N 1 ATOM 3600 C CA . PRO C 1 44 ? -56.173 0.847 -28.948 1.00 32.16 ? 43 PRO C CA 1 ATOM 3601 C C . PRO C 1 44 ? -55.430 0.053 -27.873 1.00 30.89 ? 43 PRO C C 1 ATOM 3602 O O . PRO C 1 44 ? -56.033 -0.788 -27.207 1.00 30.73 ? 43 PRO C O 1 ATOM 3603 C CB . PRO C 1 44 ? -56.880 2.070 -28.365 1.00 31.79 ? 43 PRO C CB 1 ATOM 3604 C CG . PRO C 1 44 ? -58.120 2.156 -29.192 1.00 32.88 ? 43 PRO C CG 1 ATOM 3605 C CD . PRO C 1 44 ? -58.565 0.712 -29.266 1.00 32.54 ? 43 PRO C CD 1 ATOM 3606 N N . LYS C 1 45 ? -54.134 0.303 -27.713 1.00 31.00 ? 44 LYS C N 1 ATOM 3607 C CA . LYS C 1 45 ? -53.332 -0.390 -26.703 1.00 29.40 ? 44 LYS C CA 1 ATOM 3608 C C . LYS C 1 45 ? -52.686 0.603 -25.741 1.00 28.50 ? 44 LYS C C 1 ATOM 3609 O O . LYS C 1 45 ? -52.080 1.584 -26.167 1.00 28.91 ? 44 LYS C O 1 ATOM 3610 C CB . LYS C 1 45 ? -52.226 -1.207 -27.364 1.00 28.96 ? 44 LYS C CB 1 ATOM 3611 C CG . LYS C 1 45 ? -52.687 -2.410 -28.138 1.00 31.66 ? 44 LYS C CG 1 ATOM 3612 C CD . LYS C 1 45 ? -51.497 -3.083 -28.799 1.00 35.50 ? 44 LYS C CD 1 ATOM 3613 C CE . LYS C 1 45 ? -51.943 -4.176 -29.755 1.00 40.56 ? 44 LYS C CE 1 ATOM 3614 N NZ . LYS C 1 45 ? -50.807 -4.648 -30.610 1.00 44.47 ? 44 LYS C NZ 1 ATOM 3615 N N . PRO C 1 46 ? -52.804 0.364 -24.426 1.00 28.62 ? 45 PRO C N 1 ATOM 3616 C CA . PRO C 1 46 ? -52.181 1.307 -23.490 1.00 27.49 ? 45 PRO C CA 1 ATOM 3617 C C . PRO C 1 46 ? -50.686 1.390 -23.823 1.00 28.05 ? 45 PRO C C 1 ATOM 3618 O O . PRO C 1 46 ? -50.013 0.362 -23.986 1.00 26.26 ? 45 PRO C O 1 ATOM 3619 C CB . PRO C 1 46 ? -52.458 0.667 -22.132 1.00 26.25 ? 45 PRO C CB 1 ATOM 3620 C CG . PRO C 1 46 ? -52.440 -0.812 -22.452 1.00 24.65 ? 45 PRO C CG 1 ATOM 3621 C CD . PRO C 1 46 ? -53.260 -0.852 -23.725 1.00 28.26 ? 45 PRO C CD 1 ATOM 3622 N N . TRP C 1 47 ? -50.175 2.612 -23.939 1.00 27.09 ? 46 TRP C N 1 ATOM 3623 C CA . TRP C 1 47 ? -48.776 2.806 -24.294 1.00 25.19 ? 46 TRP C CA 1 ATOM 3624 C C . TRP C 1 47 ? -47.988 3.490 -23.188 1.00 25.50 ? 46 TRP C C 1 ATOM 3625 O O . TRP C 1 47 ? -46.876 3.077 -22.847 1.00 24.94 ? 46 TRP C O 1 ATOM 3626 C CB . TRP C 1 47 ? -48.691 3.631 -25.578 1.00 23.92 ? 46 TRP C CB 1 ATOM 3627 C CG . TRP C 1 47 ? -47.561 3.233 -26.462 1.00 25.22 ? 46 TRP C CG 1 ATOM 3628 C CD1 . TRP C 1 47 ? -46.474 3.991 -26.809 1.00 23.90 ? 46 TRP C CD1 1 ATOM 3629 C CD2 . TRP C 1 47 ? -47.399 1.973 -27.119 1.00 25.31 ? 46 TRP C CD2 1 ATOM 3630 N NE1 . TRP C 1 47 ? -45.647 3.278 -27.645 1.00 23.21 ? 46 TRP C NE1 1 ATOM 3631 C CE2 . TRP C 1 47 ? -46.189 2.036 -27.852 1.00 23.83 ? 46 TRP C CE2 1 ATOM 3632 C CE3 . TRP C 1 47 ? -48.158 0.793 -27.160 1.00 25.13 ? 46 TRP C CE3 1 ATOM 3633 C CZ2 . TRP C 1 47 ? -45.720 0.964 -28.619 1.00 23.24 ? 46 TRP C CZ2 1 ATOM 3634 C CZ3 . TRP C 1 47 ? -47.691 -0.276 -27.925 1.00 25.15 ? 46 TRP C CZ3 1 ATOM 3635 C CH2 . TRP C 1 47 ? -46.478 -0.179 -28.645 1.00 24.45 ? 46 TRP C CH2 1 ATOM 3636 N N . ILE C 1 48 ? -48.577 4.543 -22.636 1.00 25.72 ? 47 ILE C N 1 ATOM 3637 C CA . ILE C 1 48 ? -47.962 5.314 -21.567 1.00 25.79 ? 47 ILE C CA 1 ATOM 3638 C C . ILE C 1 48 ? -49.002 5.648 -20.496 1.00 26.11 ? 47 ILE C C 1 ATOM 3639 O O . ILE C 1 48 ? -50.163 5.944 -20.807 1.00 24.68 ? 47 ILE C O 1 ATOM 3640 C CB . ILE C 1 48 ? -47.402 6.659 -22.102 1.00 29.98 ? 47 ILE C CB 1 ATOM 3641 C CG1 . ILE C 1 48 ? -46.366 6.408 -23.209 1.00 31.11 ? 47 ILE C CG1 1 ATOM 3642 C CG2 . ILE C 1 48 ? -46.822 7.489 -20.952 1.00 27.05 ? 47 ILE C CG2 1 ATOM 3643 C CD1 . ILE C 1 48 ? -45.136 5.666 -22.748 1.00 36.58 ? 47 ILE C CD1 1 ATOM 3644 N N . TYR C 1 49 ? -48.595 5.589 -19.233 1.00 25.24 ? 48 TYR C N 1 ATOM 3645 C CA . TYR C 1 49 ? -49.509 5.956 -18.168 1.00 25.53 ? 48 TYR C CA 1 ATOM 3646 C C . TYR C 1 49 ? -48.763 6.822 -17.167 1.00 25.89 ? 48 TYR C C 1 ATOM 3647 O O . TYR C 1 49 ? -47.542 6.774 -17.084 1.00 25.21 ? 48 TYR C O 1 ATOM 3648 C CB . TYR C 1 49 ? -50.127 4.721 -17.489 1.00 25.88 ? 48 TYR C CB 1 ATOM 3649 C CG . TYR C 1 49 ? -49.156 3.783 -16.805 1.00 25.72 ? 48 TYR C CG 1 ATOM 3650 C CD1 . TYR C 1 49 ? -48.370 2.899 -17.545 1.00 26.98 ? 48 TYR C CD1 1 ATOM 3651 C CD2 . TYR C 1 49 ? -49.055 3.748 -15.412 1.00 25.35 ? 48 TYR C CD2 1 ATOM 3652 C CE1 . TYR C 1 49 ? -47.513 1.996 -16.921 1.00 27.05 ? 48 TYR C CE1 1 ATOM 3653 C CE2 . TYR C 1 49 ? -48.194 2.846 -14.775 1.00 28.31 ? 48 TYR C CE2 1 ATOM 3654 C CZ . TYR C 1 49 ? -47.429 1.978 -15.540 1.00 28.56 ? 48 TYR C CZ 1 ATOM 3655 O OH . TYR C 1 49 ? -46.559 1.112 -14.929 1.00 32.95 ? 48 TYR C OH 1 ATOM 3656 N N . LEU C 1 50 ? -49.508 7.623 -16.416 1.00 27.79 ? 49 LEU C N 1 ATOM 3657 C CA . LEU C 1 50 ? -48.919 8.523 -15.438 1.00 27.30 ? 49 LEU C CA 1 ATOM 3658 C C . LEU C 1 50 ? -47.860 9.413 -16.085 1.00 28.42 ? 49 LEU C C 1 ATOM 3659 O O . LEU C 1 50 ? -46.808 9.671 -15.498 1.00 28.84 ? 49 LEU C O 1 ATOM 3660 C CB . LEU C 1 50 ? -48.328 7.735 -14.265 1.00 27.02 ? 49 LEU C CB 1 ATOM 3661 C CG . LEU C 1 50 ? -49.364 7.098 -13.335 1.00 23.98 ? 49 LEU C CG 1 ATOM 3662 C CD1 . LEU C 1 50 ? -48.681 6.238 -12.292 1.00 22.19 ? 49 LEU C CD1 1 ATOM 3663 C CD2 . LEU C 1 50 ? -50.169 8.189 -12.670 1.00 24.71 ? 49 LEU C CD2 1 ATOM 3664 N N . THR C 1 51 ? -48.147 9.847 -17.315 1.00 28.48 ? 50 THR C N 1 ATOM 3665 C CA . THR C 1 51 ? -47.286 10.753 -18.070 1.00 26.28 ? 50 THR C CA 1 ATOM 3666 C C . THR C 1 51 ? -45.995 10.176 -18.628 1.00 26.48 ? 50 THR C C 1 ATOM 3667 O O . THR C 1 51 ? -45.668 10.390 -19.799 1.00 23.47 ? 50 THR C O 1 ATOM 3668 C CB . THR C 1 51 ? -46.916 11.992 -17.208 1.00 26.56 ? 50 THR C CB 1 ATOM 3669 O OG1 . THR C 1 51 ? -48.113 12.642 -16.767 1.00 26.83 ? 50 THR C OG1 1 ATOM 3670 C CG2 . THR C 1 51 ? -46.074 12.974 -17.991 1.00 24.39 ? 50 THR C CG2 1 ATOM 3671 N N . SER C 1 52 ? -45.264 9.440 -17.801 1.00 26.92 ? 51 SER C N 1 ATOM 3672 C CA . SER C 1 52 ? -43.979 8.907 -18.237 1.00 29.26 ? 51 SER C CA 1 ATOM 3673 C C . SER C 1 52 ? -43.718 7.410 -18.096 1.00 30.05 ? 51 SER C C 1 ATOM 3674 O O . SER C 1 52 ? -42.660 6.931 -18.503 1.00 30.00 ? 51 SER C O 1 ATOM 3675 C CB . SER C 1 52 ? -42.872 9.668 -17.522 1.00 27.67 ? 51 SER C CB 1 ATOM 3676 O OG . SER C 1 52 ? -43.086 9.618 -16.122 1.00 32.35 ? 51 SER C OG 1 ATOM 3677 N N . ASN C 1 53 ? -44.656 6.664 -17.524 1.00 31.35 ? 52 ASN C N 1 ATOM 3678 C CA . ASN C 1 53 ? -44.442 5.229 -17.372 1.00 31.79 ? 52 ASN C CA 1 ATOM 3679 C C . ASN C 1 53 ? -44.878 4.444 -18.599 1.00 31.64 ? 52 ASN C C 1 ATOM 3680 O O . ASN C 1 53 ? -45.974 4.640 -19.137 1.00 31.76 ? 52 ASN C O 1 ATOM 3681 C CB . ASN C 1 53 ? -45.167 4.693 -16.135 1.00 32.76 ? 52 ASN C CB 1 ATOM 3682 C CG . ASN C 1 53 ? -44.542 5.180 -14.840 1.00 36.21 ? 52 ASN C CG 1 ATOM 3683 O OD1 . ASN C 1 53 ? -44.881 6.250 -14.334 1.00 39.07 ? 52 ASN C OD1 1 ATOM 3684 N ND2 . ASN C 1 53 ? -43.609 4.400 -14.307 1.00 35.91 ? 52 ASN C ND2 1 ATOM 3685 N N . LEU C 1 54 ? -44.000 3.554 -19.041 1.00 29.63 ? 53 LEU C N 1 ATOM 3686 C CA . LEU C 1 54 ? -44.283 2.727 -20.194 1.00 29.11 ? 53 LEU C CA 1 ATOM 3687 C C . LEU C 1 54 ? -45.072 1.511 -19.776 1.00 28.30 ? 53 LEU C C 1 ATOM 3688 O O . LEU C 1 54 ? -44.761 0.878 -18.780 1.00 28.62 ? 53 LEU C O 1 ATOM 3689 C CB . LEU C 1 54 ? -42.983 2.278 -20.861 1.00 29.08 ? 53 LEU C CB 1 ATOM 3690 C CG . LEU C 1 54 ? -42.253 3.283 -21.752 1.00 27.92 ? 53 LEU C CG 1 ATOM 3691 C CD1 . LEU C 1 54 ? -41.898 4.514 -20.953 1.00 30.46 ? 53 LEU C CD1 1 ATOM 3692 C CD2 . LEU C 1 54 ? -41.001 2.638 -22.320 1.00 26.92 ? 53 LEU C CD2 1 ATOM 3693 N N . ALA C 1 55 ? -46.105 1.194 -20.539 1.00 30.80 ? 54 ALA C N 1 ATOM 3694 C CA . ALA C 1 55 ? -46.919 0.032 -20.254 1.00 31.43 ? 54 ALA C CA 1 ATOM 3695 C C . ALA C 1 55 ? -46.038 -1.151 -20.587 1.00 34.02 ? 54 ALA C C 1 ATOM 3696 O O . ALA C 1 55 ? -45.195 -1.073 -21.484 1.00 34.10 ? 54 ALA C O 1 ATOM 3697 C CB . ALA C 1 55 ? -48.156 0.028 -21.125 1.00 30.76 ? 54 ALA C CB 1 ATOM 3698 N N . SER C 1 56 ? -46.227 -2.242 -19.855 1.00 38.27 ? 55 SER C N 1 ATOM 3699 C CA . SER C 1 56 ? -45.438 -3.450 -20.062 1.00 40.30 ? 55 SER C CA 1 ATOM 3700 C C . SER C 1 56 ? -45.384 -3.853 -21.527 1.00 39.73 ? 55 SER C C 1 ATOM 3701 O O . SER C 1 56 ? -46.413 -3.892 -22.210 1.00 39.92 ? 55 SER C O 1 ATOM 3702 C CB . SER C 1 56 ? -46.009 -4.602 -19.231 1.00 42.01 ? 55 SER C CB 1 ATOM 3703 O OG . SER C 1 56 ? -45.954 -4.293 -17.846 1.00 47.75 ? 55 SER C OG 1 ATOM 3704 N N . GLY C 1 57 ? -44.172 -4.132 -22.006 1.00 38.69 ? 56 GLY C N 1 ATOM 3705 C CA . GLY C 1 57 ? -43.996 -4.549 -23.384 1.00 36.23 ? 56 GLY C CA 1 ATOM 3706 C C . GLY C 1 57 ? -43.688 -3.433 -24.351 1.00 34.45 ? 56 GLY C C 1 ATOM 3707 O O . GLY C 1 57 ? -43.307 -3.687 -25.482 1.00 36.21 ? 56 GLY C O 1 ATOM 3708 N N . VAL C 1 58 ? -43.859 -2.191 -23.929 1.00 33.63 ? 57 VAL C N 1 ATOM 3709 C CA . VAL C 1 58 ? -43.570 -1.088 -24.827 1.00 31.25 ? 57 VAL C CA 1 ATOM 3710 C C . VAL C 1 58 ? -42.058 -0.930 -24.940 1.00 30.26 ? 57 VAL C C 1 ATOM 3711 O O . VAL C 1 58 ? -41.347 -0.908 -23.939 1.00 29.53 ? 57 VAL C O 1 ATOM 3712 C CB . VAL C 1 58 ? -44.213 0.222 -24.323 1.00 31.02 ? 57 VAL C CB 1 ATOM 3713 C CG1 . VAL C 1 58 ? -43.728 1.400 -25.161 1.00 27.55 ? 57 VAL C CG1 1 ATOM 3714 C CG2 . VAL C 1 58 ? -45.738 0.109 -24.404 1.00 27.81 ? 57 VAL C CG2 1 ATOM 3715 N N . PRO C 1 59 ? -41.543 -0.842 -26.172 1.00 30.84 ? 58 PRO C N 1 ATOM 3716 C CA . PRO C 1 59 ? -40.097 -0.691 -26.364 1.00 30.76 ? 58 PRO C CA 1 ATOM 3717 C C . PRO C 1 59 ? -39.536 0.523 -25.633 1.00 31.13 ? 58 PRO C C 1 ATOM 3718 O O . PRO C 1 59 ? -40.151 1.599 -25.613 1.00 30.69 ? 58 PRO C O 1 ATOM 3719 C CB . PRO C 1 59 ? -39.960 -0.579 -27.881 1.00 30.69 ? 58 PRO C CB 1 ATOM 3720 C CG . PRO C 1 59 ? -41.111 -1.415 -28.381 1.00 31.53 ? 58 PRO C CG 1 ATOM 3721 C CD . PRO C 1 59 ? -42.238 -0.987 -27.465 1.00 30.74 ? 58 PRO C CD 1 ATOM 3722 N N . ALA C 1 60 ? -38.363 0.341 -25.034 1.00 29.89 ? 59 ALA C N 1 ATOM 3723 C CA . ALA C 1 60 ? -37.704 1.407 -24.290 1.00 28.82 ? 59 ALA C CA 1 ATOM 3724 C C . ALA C 1 60 ? -37.394 2.637 -25.133 1.00 27.09 ? 59 ALA C C 1 ATOM 3725 O O . ALA C 1 60 ? -37.000 3.665 -24.596 1.00 27.15 ? 59 ALA C O 1 ATOM 3726 C CB . ALA C 1 60 ? -36.425 0.878 -23.658 1.00 29.93 ? 59 ALA C CB 1 ATOM 3727 N N . ARG C 1 61 ? -37.565 2.540 -26.449 1.00 27.88 ? 60 ARG C N 1 ATOM 3728 C CA . ARG C 1 61 ? -37.284 3.685 -27.312 1.00 28.52 ? 60 ARG C CA 1 ATOM 3729 C C . ARG C 1 61 ? -38.353 4.759 -27.175 1.00 28.91 ? 60 ARG C C 1 ATOM 3730 O O . ARG C 1 61 ? -38.185 5.889 -27.644 1.00 30.09 ? 60 ARG C O 1 ATOM 3731 C CB . ARG C 1 61 ? -37.148 3.262 -28.780 1.00 26.70 ? 60 ARG C CB 1 ATOM 3732 C CG . ARG C 1 61 ? -38.341 2.561 -29.384 1.00 27.01 ? 60 ARG C CG 1 ATOM 3733 C CD . ARG C 1 61 ? -38.093 2.311 -30.878 1.00 28.29 ? 60 ARG C CD 1 ATOM 3734 N NE . ARG C 1 61 ? -39.153 1.533 -31.518 1.00 29.26 ? 60 ARG C NE 1 ATOM 3735 C CZ . ARG C 1 61 ? -39.337 0.226 -31.358 1.00 27.51 ? 60 ARG C CZ 1 ATOM 3736 N NH1 . ARG C 1 61 ? -38.527 -0.471 -30.576 1.00 26.10 ? 60 ARG C NH1 1 ATOM 3737 N NH2 . ARG C 1 61 ? -40.339 -0.380 -31.979 1.00 27.06 ? 60 ARG C NH2 1 ATOM 3738 N N . PHE C 1 62 ? -39.450 4.398 -26.520 1.00 27.62 ? 61 PHE C N 1 ATOM 3739 C CA . PHE C 1 62 ? -40.536 5.326 -26.288 1.00 26.80 ? 61 PHE C CA 1 ATOM 3740 C C . PHE C 1 62 ? -40.286 6.043 -24.971 1.00 26.99 ? 61 PHE C C 1 ATOM 3741 O O . PHE C 1 62 ? -39.677 5.492 -24.051 1.00 26.87 ? 61 PHE C O 1 ATOM 3742 C CB . PHE C 1 62 ? -41.871 4.578 -26.248 1.00 28.04 ? 61 PHE C CB 1 ATOM 3743 C CG . PHE C 1 62 ? -42.344 4.109 -27.605 1.00 28.93 ? 61 PHE C CG 1 ATOM 3744 C CD1 . PHE C 1 62 ? -42.866 5.014 -28.525 1.00 27.72 ? 61 PHE C CD1 1 ATOM 3745 C CD2 . PHE C 1 62 ? -42.236 2.770 -27.972 1.00 28.66 ? 61 PHE C CD2 1 ATOM 3746 C CE1 . PHE C 1 62 ? -43.270 4.595 -29.784 1.00 28.52 ? 61 PHE C CE1 1 ATOM 3747 C CE2 . PHE C 1 62 ? -42.641 2.342 -29.238 1.00 27.78 ? 61 PHE C CE2 1 ATOM 3748 C CZ . PHE C 1 62 ? -43.156 3.254 -30.143 1.00 27.59 ? 61 PHE C CZ 1 ATOM 3749 N N . CYS C 1 63 ? -40.745 7.285 -24.898 1.00 26.36 ? 62 CYS C N 1 ATOM 3750 C CA . CYS C 1 63 ? -40.584 8.107 -23.715 1.00 26.54 ? 62 CYS C CA 1 ATOM 3751 C C . CYS C 1 63 ? -41.746 9.089 -23.687 1.00 26.01 ? 62 CYS C C 1 ATOM 3752 O O . CYS C 1 63 ? -42.089 9.683 -24.708 1.00 25.22 ? 62 CYS C O 1 ATOM 3753 C CB . CYS C 1 63 ? -39.249 8.867 -23.777 1.00 26.88 ? 62 CYS C CB 1 ATOM 3754 S SG . CYS C 1 63 ? -39.031 10.228 -22.554 1.00 35.56 ? 62 CYS C SG 1 ATOM 3755 N N . GLY C 1 64 ? -42.359 9.242 -22.517 1.00 26.29 ? 63 GLY C N 1 ATOM 3756 C CA . GLY C 1 64 ? -43.466 10.169 -22.375 1.00 25.21 ? 63 GLY C CA 1 ATOM 3757 C C . GLY C 1 64 ? -43.095 11.180 -21.324 1.00 26.03 ? 63 GLY C C 1 ATOM 3758 O O . GLY C 1 64 ? -42.437 10.836 -20.347 1.00 25.59 ? 63 GLY C O 1 ATOM 3759 N N . SER C 1 65 ? -43.503 12.429 -21.504 1.00 28.28 ? 64 SER C N 1 ATOM 3760 C CA . SER C 1 65 ? -43.163 13.452 -20.521 1.00 30.77 ? 64 SER C CA 1 ATOM 3761 C C . SER C 1 65 ? -44.092 14.647 -20.575 1.00 32.77 ? 64 SER C C 1 ATOM 3762 O O . SER C 1 65 ? -44.966 14.729 -21.439 1.00 35.57 ? 64 SER C O 1 ATOM 3763 C CB . SER C 1 65 ? -41.738 13.946 -20.750 1.00 30.34 ? 64 SER C CB 1 ATOM 3764 O OG . SER C 1 65 ? -41.661 14.647 -21.978 1.00 33.35 ? 64 SER C OG 1 ATOM 3765 N N . GLY C 1 66 ? -43.884 15.578 -19.646 1.00 34.01 ? 65 GLY C N 1 ATOM 3766 C CA . GLY C 1 66 ? -44.688 16.783 -19.602 1.00 34.35 ? 65 GLY C CA 1 ATOM 3767 C C . GLY C 1 66 ? -45.244 17.104 -18.235 1.00 35.70 ? 65 GLY C C 1 ATOM 3768 O O . GLY C 1 66 ? -45.031 16.375 -17.265 1.00 36.19 ? 65 GLY C O 1 ATOM 3769 N N . SER C 1 67 ? -45.959 18.216 -18.158 1.00 37.25 ? 66 SER C N 1 ATOM 3770 C CA . SER C 1 67 ? -46.580 18.638 -16.913 1.00 39.77 ? 66 SER C CA 1 ATOM 3771 C C . SER C 1 67 ? -47.480 19.804 -17.238 1.00 39.80 ? 66 SER C C 1 ATOM 3772 O O . SER C 1 67 ? -47.327 20.435 -18.278 1.00 40.61 ? 66 SER C O 1 ATOM 3773 C CB . SER C 1 67 ? -45.525 19.074 -15.899 1.00 41.55 ? 66 SER C CB 1 ATOM 3774 O OG . SER C 1 67 ? -44.863 20.248 -16.332 1.00 46.14 ? 66 SER C OG 1 ATOM 3775 N N . GLY C 1 68 ? -48.425 20.082 -16.350 1.00 40.70 ? 67 GLY C N 1 ATOM 3776 C CA . GLY C 1 68 ? -49.335 21.189 -16.573 1.00 39.76 ? 67 GLY C CA 1 ATOM 3777 C C . GLY C 1 68 ? -50.254 20.997 -17.761 1.00 39.64 ? 67 GLY C C 1 ATOM 3778 O O . GLY C 1 68 ? -51.242 20.267 -17.677 1.00 40.05 ? 67 GLY C O 1 ATOM 3779 N N . THR C 1 69 ? -49.934 21.650 -18.874 1.00 39.41 ? 68 THR C N 1 ATOM 3780 C CA . THR C 1 69 ? -50.773 21.540 -20.060 1.00 38.06 ? 68 THR C CA 1 ATOM 3781 C C . THR C 1 69 ? -50.066 21.013 -21.300 1.00 37.65 ? 68 THR C C 1 ATOM 3782 O O . THR C 1 69 ? -50.718 20.724 -22.304 1.00 38.67 ? 68 THR C O 1 ATOM 3783 C CB . THR C 1 69 ? -51.394 22.892 -20.425 1.00 37.46 ? 68 THR C CB 1 ATOM 3784 O OG1 . THR C 1 69 ? -50.344 23.840 -20.645 1.00 38.16 ? 68 THR C OG1 1 ATOM 3785 C CG2 . THR C 1 69 ? -52.320 23.386 -19.305 1.00 37.10 ? 68 THR C CG2 1 ATOM 3786 N N . SER C 1 70 ? -48.745 20.891 -21.261 1.00 35.40 ? 69 SER C N 1 ATOM 3787 C CA . SER C 1 70 ? -48.062 20.384 -22.442 1.00 36.27 ? 69 SER C CA 1 ATOM 3788 C C . SER C 1 70 ? -47.358 19.066 -22.176 1.00 33.51 ? 69 SER C C 1 ATOM 3789 O O . SER C 1 70 ? -46.596 18.936 -21.219 1.00 33.12 ? 69 SER C O 1 ATOM 3790 C CB . SER C 1 70 ? -47.062 21.413 -22.980 1.00 37.79 ? 69 SER C CB 1 ATOM 3791 O OG . SER C 1 70 ? -45.850 21.366 -22.259 1.00 46.51 ? 69 SER C OG 1 ATOM 3792 N N . TYR C 1 71 ? -47.625 18.090 -23.037 1.00 32.58 ? 70 TYR C N 1 ATOM 3793 C CA . TYR C 1 71 ? -47.035 16.763 -22.915 1.00 30.82 ? 70 TYR C CA 1 ATOM 3794 C C . TYR C 1 71 ? -46.512 16.262 -24.251 1.00 29.58 ? 70 TYR C C 1 ATOM 3795 O O . TYR C 1 71 ? -46.842 16.800 -25.305 1.00 28.26 ? 70 TYR C O 1 ATOM 3796 C CB . TYR C 1 71 ? -48.071 15.775 -22.364 1.00 30.86 ? 70 TYR C CB 1 ATOM 3797 C CG . TYR C 1 71 ? -48.603 16.172 -21.009 1.00 32.04 ? 70 TYR C CG 1 ATOM 3798 C CD1 . TYR C 1 71 ? -49.516 17.222 -20.875 1.00 33.02 ? 70 TYR C CD1 1 ATOM 3799 C CD2 . TYR C 1 71 ? -48.149 15.537 -19.851 1.00 32.47 ? 70 TYR C CD2 1 ATOM 3800 C CE1 . TYR C 1 71 ? -49.963 17.634 -19.615 1.00 33.99 ? 70 TYR C CE1 1 ATOM 3801 C CE2 . TYR C 1 71 ? -48.585 15.939 -18.590 1.00 33.80 ? 70 TYR C CE2 1 ATOM 3802 C CZ . TYR C 1 71 ? -49.491 16.987 -18.479 1.00 34.48 ? 70 TYR C CZ 1 ATOM 3803 O OH . TYR C 1 71 ? -49.923 17.379 -17.237 1.00 34.90 ? 70 TYR C OH 1 ATOM 3804 N N . SER C 1 72 ? -45.700 15.216 -24.211 1.00 29.77 ? 71 SER C N 1 ATOM 3805 C CA . SER C 1 72 ? -45.160 14.686 -25.446 1.00 29.62 ? 71 SER C CA 1 ATOM 3806 C C . SER C 1 72 ? -44.827 13.213 -25.362 1.00 27.91 ? 71 SER C C 1 ATOM 3807 O O . SER C 1 72 ? -44.640 12.657 -24.286 1.00 28.61 ? 71 SER C O 1 ATOM 3808 C CB . SER C 1 72 ? -43.902 15.459 -25.839 1.00 29.38 ? 71 SER C CB 1 ATOM 3809 O OG . SER C 1 72 ? -42.859 15.173 -24.924 1.00 36.14 ? 71 SER C OG 1 ATOM 3810 N N . LEU C 1 73 ? -44.758 12.598 -26.531 1.00 27.98 ? 72 LEU C N 1 ATOM 3811 C CA . LEU C 1 73 ? -44.422 11.199 -26.672 1.00 28.64 ? 72 LEU C CA 1 ATOM 3812 C C . LEU C 1 73 ? -43.275 11.217 -27.683 1.00 30.64 ? 72 LEU C C 1 ATOM 3813 O O . LEU C 1 73 ? -43.424 11.739 -28.791 1.00 31.13 ? 72 LEU C O 1 ATOM 3814 C CB . LEU C 1 73 ? -45.621 10.419 -27.223 1.00 27.01 ? 72 LEU C CB 1 ATOM 3815 C CG . LEU C 1 73 ? -45.307 8.969 -27.603 1.00 27.41 ? 72 LEU C CG 1 ATOM 3816 C CD1 . LEU C 1 73 ? -44.789 8.238 -26.389 1.00 29.35 ? 72 LEU C CD1 1 ATOM 3817 C CD2 . LEU C 1 73 ? -46.533 8.283 -28.140 1.00 25.48 ? 72 LEU C CD2 1 ATOM 3818 N N . THR C 1 74 ? -42.127 10.672 -27.293 1.00 31.09 ? 73 THR C N 1 ATOM 3819 C CA . THR C 1 74 ? -40.954 10.650 -28.162 1.00 30.56 ? 73 THR C CA 1 ATOM 3820 C C . THR C 1 74 ? -40.492 9.239 -28.490 1.00 30.51 ? 73 THR C C 1 ATOM 3821 O O . THR C 1 74 ? -40.627 8.325 -27.682 1.00 31.30 ? 73 THR C O 1 ATOM 3822 C CB . THR C 1 74 ? -39.762 11.389 -27.497 1.00 31.29 ? 73 THR C CB 1 ATOM 3823 O OG1 . THR C 1 74 ? -40.112 12.755 -27.267 1.00 34.09 ? 73 THR C OG1 1 ATOM 3824 C CG2 . THR C 1 74 ? -38.533 11.348 -28.381 1.00 30.84 ? 73 THR C CG2 1 ATOM 3825 N N . ILE C 1 75 ? -39.960 9.065 -29.692 1.00 30.65 ? 74 ILE C N 1 ATOM 3826 C CA . ILE C 1 75 ? -39.411 7.778 -30.103 1.00 32.02 ? 74 ILE C CA 1 ATOM 3827 C C . ILE C 1 75 ? -37.951 8.089 -30.457 1.00 32.72 ? 74 ILE C C 1 ATOM 3828 O O . ILE C 1 75 ? -37.688 8.805 -31.424 1.00 32.84 ? 74 ILE C O 1 ATOM 3829 C CB . ILE C 1 75 ? -40.123 7.215 -31.344 1.00 32.30 ? 74 ILE C CB 1 ATOM 3830 C CG1 . ILE C 1 75 ? -41.640 7.293 -31.155 1.00 31.01 ? 74 ILE C CG1 1 ATOM 3831 C CG2 . ILE C 1 75 ? -39.684 5.776 -31.577 1.00 28.46 ? 74 ILE C CG2 1 ATOM 3832 C CD1 . ILE C 1 75 ? -42.428 6.809 -32.354 1.00 29.98 ? 74 ILE C CD1 1 ATOM 3833 N N . SER C 1 76 ? -37.013 7.574 -29.666 1.00 33.63 ? 75 SER C N 1 ATOM 3834 C CA . SER C 1 76 ? -35.592 7.835 -29.898 1.00 34.71 ? 75 SER C CA 1 ATOM 3835 C C . SER C 1 76 ? -35.188 7.523 -31.335 1.00 33.88 ? 75 SER C C 1 ATOM 3836 O O . SER C 1 76 ? -34.544 8.334 -31.998 1.00 34.15 ? 75 SER C O 1 ATOM 3837 C CB . SER C 1 76 ? -34.725 7.017 -28.924 1.00 34.84 ? 75 SER C CB 1 ATOM 3838 O OG . SER C 1 76 ? -34.825 5.622 -29.178 1.00 36.68 ? 75 SER C OG 1 ATOM 3839 N N . SER C 1 77 ? -35.579 6.348 -31.810 1.00 33.18 ? 76 SER C N 1 ATOM 3840 C CA . SER C 1 77 ? -35.260 5.923 -33.160 1.00 34.45 ? 76 SER C CA 1 ATOM 3841 C C . SER C 1 77 ? -36.427 5.124 -33.729 1.00 34.97 ? 76 SER C C 1 ATOM 3842 O O . SER C 1 77 ? -36.726 4.017 -33.276 1.00 33.56 ? 76 SER C O 1 ATOM 3843 C CB . SER C 1 77 ? -33.986 5.078 -33.146 1.00 35.49 ? 76 SER C CB 1 ATOM 3844 O OG . SER C 1 77 ? -33.673 4.576 -34.433 1.00 40.13 ? 76 SER C OG 1 ATOM 3845 N N . MET C 1 78 ? -37.077 5.713 -34.727 1.00 36.99 ? 77 MET C N 1 ATOM 3846 C CA . MET C 1 78 ? -38.232 5.132 -35.406 1.00 38.65 ? 77 MET C CA 1 ATOM 3847 C C . MET C 1 78 ? -38.001 3.737 -35.975 1.00 39.18 ? 77 MET C C 1 ATOM 3848 O O . MET C 1 78 ? -36.894 3.378 -36.359 1.00 39.77 ? 77 MET C O 1 ATOM 3849 C CB . MET C 1 78 ? -38.666 6.063 -36.550 1.00 41.61 ? 77 MET C CB 1 ATOM 3850 C CG . MET C 1 78 ? -39.780 5.524 -37.451 1.00 42.97 ? 77 MET C CG 1 ATOM 3851 S SD . MET C 1 78 ? -41.350 5.454 -36.590 1.00 47.23 ? 77 MET C SD 1 ATOM 3852 C CE . MET C 1 78 ? -42.513 5.419 -37.953 1.00 47.09 ? 77 MET C CE 1 ATOM 3853 N N . GLU C 1 79 ? -39.069 2.956 -36.030 1.00 39.44 ? 78 GLU C N 1 ATOM 3854 C CA . GLU C 1 79 ? -39.010 1.623 -36.598 1.00 38.75 ? 78 GLU C CA 1 ATOM 3855 C C . GLU C 1 79 ? -40.290 1.446 -37.385 1.00 36.39 ? 78 GLU C C 1 ATOM 3856 O O . GLU C 1 79 ? -41.266 2.140 -37.132 1.00 36.19 ? 78 GLU C O 1 ATOM 3857 C CB . GLU C 1 79 ? -38.903 0.576 -35.500 1.00 41.54 ? 78 GLU C CB 1 ATOM 3858 C CG . GLU C 1 79 ? -37.708 0.806 -34.623 1.00 46.96 ? 78 GLU C CG 1 ATOM 3859 C CD . GLU C 1 79 ? -36.896 -0.439 -34.430 1.00 50.43 ? 78 GLU C CD 1 ATOM 3860 O OE1 . GLU C 1 79 ? -37.365 -1.352 -33.713 1.00 53.82 ? 78 GLU C OE1 1 ATOM 3861 O OE2 . GLU C 1 79 ? -35.791 -0.505 -35.008 1.00 52.77 ? 78 GLU C OE2 1 ATOM 3862 N N . ALA C 1 80 ? -40.275 0.534 -38.349 1.00 35.51 ? 79 ALA C N 1 ATOM 3863 C CA . ALA C 1 80 ? -41.441 0.275 -39.188 1.00 34.54 ? 79 ALA C CA 1 ATOM 3864 C C . ALA C 1 80 ? -42.672 -0.045 -38.355 1.00 33.87 ? 79 ALA C C 1 ATOM 3865 O O . ALA C 1 80 ? -43.754 0.485 -38.613 1.00 35.08 ? 79 ALA C O 1 ATOM 3866 C CB . ALA C 1 80 ? -41.153 -0.873 -40.147 1.00 31.21 ? 79 ALA C CB 1 ATOM 3867 N N . GLU C 1 81 ? -42.501 -0.908 -37.358 1.00 33.54 ? 80 GLU C N 1 ATOM 3868 C CA . GLU C 1 81 ? -43.600 -1.304 -36.484 1.00 35.36 ? 80 GLU C CA 1 ATOM 3869 C C . GLU C 1 81 ? -44.206 -0.159 -35.657 1.00 33.23 ? 80 GLU C C 1 ATOM 3870 O O . GLU C 1 81 ? -45.228 -0.345 -35.008 1.00 33.43 ? 80 GLU C O 1 ATOM 3871 C CB . GLU C 1 81 ? -43.138 -2.417 -35.539 1.00 39.67 ? 80 GLU C CB 1 ATOM 3872 C CG . GLU C 1 81 ? -41.884 -2.072 -34.747 1.00 47.39 ? 80 GLU C CG 1 ATOM 3873 C CD . GLU C 1 81 ? -41.457 -3.178 -33.788 1.00 52.56 ? 80 GLU C CD 1 ATOM 3874 O OE1 . GLU C 1 81 ? -42.089 -3.320 -32.715 1.00 55.05 ? 80 GLU C OE1 1 ATOM 3875 O OE2 . GLU C 1 81 ? -40.488 -3.908 -34.113 1.00 55.32 ? 80 GLU C OE2 1 ATOM 3876 N N . ASP C 1 82 ? -43.578 1.014 -35.668 1.00 31.92 ? 81 ASP C N 1 ATOM 3877 C CA . ASP C 1 82 ? -44.098 2.143 -34.911 1.00 29.83 ? 81 ASP C CA 1 ATOM 3878 C C . ASP C 1 82 ? -45.110 2.967 -35.685 1.00 30.17 ? 81 ASP C C 1 ATOM 3879 O O . ASP C 1 82 ? -45.746 3.859 -35.116 1.00 31.40 ? 81 ASP C O 1 ATOM 3880 C CB . ASP C 1 82 ? -42.970 3.056 -34.443 1.00 30.23 ? 81 ASP C CB 1 ATOM 3881 C CG . ASP C 1 82 ? -42.096 2.409 -33.396 1.00 32.18 ? 81 ASP C CG 1 ATOM 3882 O OD1 . ASP C 1 82 ? -42.616 1.582 -32.617 1.00 32.62 ? 81 ASP C OD1 1 ATOM 3883 O OD2 . ASP C 1 82 ? -40.891 2.735 -33.344 1.00 32.84 ? 81 ASP C OD2 1 ATOM 3884 N N . ALA C 1 83 ? -45.264 2.686 -36.975 1.00 28.42 ? 82 ALA C N 1 ATOM 3885 C CA . ALA C 1 83 ? -46.229 3.425 -37.781 1.00 29.34 ? 82 ALA C CA 1 ATOM 3886 C C . ALA C 1 83 ? -47.625 3.068 -37.295 1.00 29.42 ? 82 ALA C C 1 ATOM 3887 O O . ALA C 1 83 ? -48.071 1.921 -37.430 1.00 31.77 ? 82 ALA C O 1 ATOM 3888 C CB . ALA C 1 83 ? -46.076 3.071 -39.259 1.00 28.60 ? 82 ALA C CB 1 ATOM 3889 N N . ALA C 1 84 ? -48.312 4.054 -36.727 1.00 28.65 ? 83 ALA C N 1 ATOM 3890 C CA . ALA C 1 84 ? -49.656 3.853 -36.191 1.00 27.03 ? 83 ALA C CA 1 ATOM 3891 C C . ALA C 1 84 ? -50.216 5.203 -35.781 1.00 26.42 ? 83 ALA C C 1 ATOM 3892 O O . ALA C 1 84 ? -49.621 6.238 -36.074 1.00 26.10 ? 83 ALA C O 1 ATOM 3893 C CB . ALA C 1 84 ? -49.592 2.932 -34.977 1.00 25.28 ? 83 ALA C CB 1 ATOM 3894 N N . THR C 1 85 ? -51.360 5.192 -35.104 1.00 27.02 ? 84 THR C N 1 ATOM 3895 C CA . THR C 1 85 ? -51.955 6.435 -34.623 1.00 27.99 ? 84 THR C CA 1 ATOM 3896 C C . THR C 1 85 ? -51.811 6.478 -33.094 1.00 28.72 ? 84 THR C C 1 ATOM 3897 O O . THR C 1 85 ? -52.033 5.475 -32.410 1.00 27.71 ? 84 THR C O 1 ATOM 3898 C CB . THR C 1 85 ? -53.441 6.546 -35.018 1.00 28.55 ? 84 THR C CB 1 ATOM 3899 O OG1 . THR C 1 85 ? -53.576 6.386 -36.440 1.00 29.45 ? 84 THR C OG1 1 ATOM 3900 C CG2 . THR C 1 85 ? -53.985 7.909 -34.625 1.00 26.99 ? 84 THR C CG2 1 ATOM 3901 N N . TYR C 1 86 ? -51.415 7.633 -32.567 1.00 28.64 ? 85 TYR C N 1 ATOM 3902 C CA . TYR C 1 86 ? -51.220 7.782 -31.132 1.00 28.43 ? 85 TYR C CA 1 ATOM 3903 C C . TYR C 1 86 ? -52.147 8.816 -30.516 1.00 29.77 ? 85 TYR C C 1 ATOM 3904 O O . TYR C 1 86 ? -52.153 9.979 -30.920 1.00 31.76 ? 85 TYR C O 1 ATOM 3905 C CB . TYR C 1 86 ? -49.766 8.161 -30.837 1.00 26.54 ? 85 TYR C CB 1 ATOM 3906 C CG . TYR C 1 86 ? -48.766 7.118 -31.279 1.00 27.30 ? 85 TYR C CG 1 ATOM 3907 C CD1 . TYR C 1 86 ? -48.335 7.047 -32.614 1.00 26.16 ? 85 TYR C CD1 1 ATOM 3908 C CD2 . TYR C 1 86 ? -48.277 6.168 -30.374 1.00 25.11 ? 85 TYR C CD2 1 ATOM 3909 C CE1 . TYR C 1 86 ? -47.441 6.053 -33.033 1.00 24.68 ? 85 TYR C CE1 1 ATOM 3910 C CE2 . TYR C 1 86 ? -47.388 5.169 -30.783 1.00 23.59 ? 85 TYR C CE2 1 ATOM 3911 C CZ . TYR C 1 86 ? -46.975 5.114 -32.108 1.00 25.14 ? 85 TYR C CZ 1 ATOM 3912 O OH . TYR C 1 86 ? -46.118 4.110 -32.507 1.00 23.80 ? 85 TYR C OH 1 ATOM 3913 N N . TYR C 1 87 ? -52.915 8.389 -29.519 1.00 29.82 ? 86 TYR C N 1 ATOM 3914 C CA . TYR C 1 87 ? -53.862 9.270 -28.836 1.00 29.41 ? 86 TYR C CA 1 ATOM 3915 C C . TYR C 1 87 ? -53.469 9.574 -27.399 1.00 29.44 ? 86 TYR C C 1 ATOM 3916 O O . TYR C 1 87 ? -53.063 8.671 -26.670 1.00 29.59 ? 86 TYR C O 1 ATOM 3917 C CB . TYR C 1 87 ? -55.240 8.614 -28.771 1.00 29.22 ? 86 TYR C CB 1 ATOM 3918 C CG . TYR C 1 87 ? -55.893 8.324 -30.095 1.00 29.07 ? 86 TYR C CG 1 ATOM 3919 C CD1 . TYR C 1 87 ? -56.680 9.282 -30.737 1.00 29.33 ? 86 TYR C CD1 1 ATOM 3920 C CD2 . TYR C 1 87 ? -55.733 7.085 -30.704 1.00 27.44 ? 86 TYR C CD2 1 ATOM 3921 C CE1 . TYR C 1 87 ? -57.293 9.001 -31.959 1.00 29.66 ? 86 TYR C CE1 1 ATOM 3922 C CE2 . TYR C 1 87 ? -56.330 6.797 -31.912 1.00 27.27 ? 86 TYR C CE2 1 ATOM 3923 C CZ . TYR C 1 87 ? -57.108 7.751 -32.535 1.00 29.00 ? 86 TYR C CZ 1 ATOM 3924 O OH . TYR C 1 87 ? -57.703 7.434 -33.729 1.00 30.47 ? 86 TYR C OH 1 ATOM 3925 N N . CYS C 1 88 ? -53.576 10.833 -26.982 1.00 29.15 ? 87 CYS C N 1 ATOM 3926 C CA . CYS C 1 88 ? -53.322 11.138 -25.581 1.00 30.41 ? 87 CYS C CA 1 ATOM 3927 C C . CYS C 1 88 ? -54.710 11.087 -24.942 1.00 28.73 ? 87 CYS C C 1 ATOM 3928 O O . CYS C 1 88 ? -55.721 11.155 -25.641 1.00 28.30 ? 87 CYS C O 1 ATOM 3929 C CB . CYS C 1 88 ? -52.661 12.512 -25.367 1.00 32.16 ? 87 CYS C CB 1 ATOM 3930 S SG . CYS C 1 88 ? -53.302 13.953 -26.279 1.00 39.62 ? 87 CYS C SG 1 ATOM 3931 N N . GLN C 1 89 ? -54.763 10.933 -23.627 1.00 28.37 ? 88 GLN C N 1 ATOM 3932 C CA . GLN C 1 89 ? -56.038 10.841 -22.939 1.00 29.21 ? 88 GLN C CA 1 ATOM 3933 C C . GLN C 1 89 ? -55.905 11.337 -21.513 1.00 30.74 ? 88 GLN C C 1 ATOM 3934 O O . GLN C 1 89 ? -54.982 10.978 -20.782 1.00 31.59 ? 88 GLN C O 1 ATOM 3935 C CB . GLN C 1 89 ? -56.550 9.397 -22.980 1.00 28.59 ? 88 GLN C CB 1 ATOM 3936 C CG . GLN C 1 89 ? -57.774 9.118 -22.135 1.00 26.25 ? 88 GLN C CG 1 ATOM 3937 C CD . GLN C 1 89 ? -57.417 8.654 -20.746 1.00 30.37 ? 88 GLN C CD 1 ATOM 3938 O OE1 . GLN C 1 89 ? -56.671 7.686 -20.587 1.00 31.34 ? 88 GLN C OE1 1 ATOM 3939 N NE2 . GLN C 1 89 ? -57.950 9.332 -19.724 1.00 32.16 ? 88 GLN C NE2 1 ATOM 3940 N N . GLN C 1 90 ? -56.860 12.169 -21.132 1.00 32.14 ? 89 GLN C N 1 ATOM 3941 C CA . GLN C 1 90 ? -56.887 12.797 -19.827 1.00 32.03 ? 89 GLN C CA 1 ATOM 3942 C C . GLN C 1 90 ? -58.180 12.486 -19.067 1.00 32.58 ? 89 GLN C C 1 ATOM 3943 O O . GLN C 1 90 ? -59.211 12.170 -19.665 1.00 31.70 ? 89 GLN C O 1 ATOM 3944 C CB . GLN C 1 90 ? -56.724 14.307 -20.062 1.00 31.74 ? 89 GLN C CB 1 ATOM 3945 C CG . GLN C 1 90 ? -57.153 15.251 -18.963 1.00 34.70 ? 89 GLN C CG 1 ATOM 3946 C CD . GLN C 1 90 ? -58.660 15.327 -18.766 1.00 33.57 ? 89 GLN C CD 1 ATOM 3947 O OE1 . GLN C 1 90 ? -59.440 15.342 -19.722 1.00 34.79 ? 89 GLN C OE1 1 ATOM 3948 N NE2 . GLN C 1 90 ? -59.071 15.397 -17.514 1.00 35.53 ? 89 GLN C NE2 1 ATOM 3949 N N . TRP C 1 91 ? -58.109 12.547 -17.743 1.00 33.61 ? 90 TRP C N 1 ATOM 3950 C CA . TRP C 1 91 ? -59.289 12.345 -16.923 1.00 34.34 ? 90 TRP C CA 1 ATOM 3951 C C . TRP C 1 91 ? -59.065 12.880 -15.517 1.00 35.23 ? 90 TRP C C 1 ATOM 3952 O O . TRP C 1 91 ? -59.245 12.178 -14.525 1.00 34.43 ? 90 TRP C O 1 ATOM 3953 C CB . TRP C 1 91 ? -59.733 10.873 -16.891 1.00 33.88 ? 90 TRP C CB 1 ATOM 3954 C CG . TRP C 1 91 ? -61.154 10.718 -16.379 1.00 33.28 ? 90 TRP C CG 1 ATOM 3955 C CD1 . TRP C 1 91 ? -62.095 11.709 -16.256 1.00 32.96 ? 90 TRP C CD1 1 ATOM 3956 C CD2 . TRP C 1 91 ? -61.787 9.515 -15.929 1.00 32.54 ? 90 TRP C CD2 1 ATOM 3957 N NE1 . TRP C 1 91 ? -63.264 11.197 -15.756 1.00 30.56 ? 90 TRP C NE1 1 ATOM 3958 C CE2 . TRP C 1 91 ? -63.107 9.854 -15.547 1.00 30.80 ? 90 TRP C CE2 1 ATOM 3959 C CE3 . TRP C 1 91 ? -61.369 8.181 -15.811 1.00 32.63 ? 90 TRP C CE3 1 ATOM 3960 C CZ2 . TRP C 1 91 ? -64.013 8.909 -15.053 1.00 30.09 ? 90 TRP C CZ2 1 ATOM 3961 C CZ3 . TRP C 1 91 ? -62.275 7.237 -15.320 1.00 30.94 ? 90 TRP C CZ3 1 ATOM 3962 C CH2 . TRP C 1 91 ? -63.580 7.609 -14.947 1.00 29.17 ? 90 TRP C CH2 1 ATOM 3963 N N . SER C 1 92 ? -58.658 14.143 -15.455 1.00 36.77 ? 91 SER C N 1 ATOM 3964 C CA . SER C 1 92 ? -58.447 14.827 -14.190 1.00 39.26 ? 91 SER C CA 1 ATOM 3965 C C . SER C 1 92 ? -59.797 15.425 -13.770 1.00 40.45 ? 91 SER C C 1 ATOM 3966 O O . SER C 1 92 ? -60.053 15.632 -12.577 1.00 40.40 ? 91 SER C O 1 ATOM 3967 C CB . SER C 1 92 ? -57.406 15.940 -14.349 1.00 39.88 ? 91 SER C CB 1 ATOM 3968 O OG . SER C 1 92 ? -56.120 15.412 -14.633 1.00 40.40 ? 91 SER C OG 1 ATOM 3969 N N . SER C 1 93 ? -60.649 15.693 -14.762 1.00 40.27 ? 92 SER C N 1 ATOM 3970 C CA . SER C 1 93 ? -61.987 16.253 -14.541 1.00 40.99 ? 92 SER C CA 1 ATOM 3971 C C . SER C 1 93 ? -62.920 15.674 -15.605 1.00 40.70 ? 92 SER C C 1 ATOM 3972 O O . SER C 1 93 ? -62.491 15.430 -16.739 1.00 41.28 ? 92 SER C O 1 ATOM 3973 C CB . SER C 1 93 ? -61.964 17.777 -14.683 1.00 42.24 ? 92 SER C CB 1 ATOM 3974 O OG . SER C 1 93 ? -61.963 18.156 -16.054 1.00 44.83 ? 92 SER C OG 1 ATOM 3975 N N . ASN C 1 94 ? -64.189 15.462 -15.257 1.00 39.10 ? 93 ASN C N 1 ATOM 3976 C CA . ASN C 1 94 ? -65.137 14.898 -16.219 1.00 38.87 ? 93 ASN C CA 1 ATOM 3977 C C . ASN C 1 94 ? -65.483 15.888 -17.319 1.00 36.95 ? 93 ASN C C 1 ATOM 3978 O O . ASN C 1 94 ? -65.578 17.088 -17.073 1.00 37.85 ? 93 ASN C O 1 ATOM 3979 C CB . ASN C 1 94 ? -66.423 14.453 -15.523 1.00 41.97 ? 93 ASN C CB 1 ATOM 3980 C CG . ASN C 1 94 ? -66.170 13.462 -14.407 1.00 45.53 ? 93 ASN C CG 1 ATOM 3981 O OD1 . ASN C 1 94 ? -65.372 12.528 -14.549 1.00 47.86 ? 93 ASN C OD1 1 ATOM 3982 N ND2 . ASN C 1 94 ? -66.858 13.652 -13.288 1.00 47.53 ? 93 ASN C ND2 1 ATOM 3983 N N . PRO C 1 95 ? -65.684 15.396 -18.554 1.00 35.84 ? 94 PRO C N 1 ATOM 3984 C CA . PRO C 1 95 ? -65.597 13.982 -18.930 1.00 34.26 ? 94 PRO C CA 1 ATOM 3985 C C . PRO C 1 95 ? -64.183 13.550 -19.276 1.00 33.02 ? 94 PRO C C 1 ATOM 3986 O O . PRO C 1 95 ? -63.269 14.364 -19.328 1.00 32.76 ? 94 PRO C O 1 ATOM 3987 C CB . PRO C 1 95 ? -66.498 13.906 -20.152 1.00 32.03 ? 94 PRO C CB 1 ATOM 3988 C CG . PRO C 1 95 ? -66.161 15.188 -20.839 1.00 31.58 ? 94 PRO C CG 1 ATOM 3989 C CD . PRO C 1 95 ? -66.179 16.193 -19.694 1.00 33.57 ? 94 PRO C CD 1 ATOM 3990 N N . LEU C 1 96 ? -64.022 12.253 -19.508 1.00 32.23 ? 95 LEU C N 1 ATOM 3991 C CA . LEU C 1 96 ? -62.743 11.701 -19.905 1.00 30.82 ? 95 LEU C CA 1 ATOM 3992 C C . LEU C 1 96 ? -62.618 12.140 -21.366 1.00 32.22 ? 95 LEU C C 1 ATOM 3993 O O . LEU C 1 96 ? -63.608 12.113 -22.101 1.00 32.39 ? 95 LEU C O 1 ATOM 3994 C CB . LEU C 1 96 ? -62.777 10.171 -19.795 1.00 25.30 ? 95 LEU C CB 1 ATOM 3995 C CG . LEU C 1 96 ? -61.521 9.428 -20.249 1.00 22.39 ? 95 LEU C CG 1 ATOM 3996 C CD1 . LEU C 1 96 ? -61.474 8.064 -19.608 1.00 21.11 ? 95 LEU C CD1 1 ATOM 3997 C CD2 . LEU C 1 96 ? -61.492 9.323 -21.754 1.00 16.16 ? 95 LEU C CD2 1 ATOM 3998 N N . THR C 1 97 ? -61.425 12.557 -21.787 1.00 32.51 ? 96 THR C N 1 ATOM 3999 C CA . THR C 1 97 ? -61.245 12.999 -23.166 1.00 32.12 ? 96 THR C CA 1 ATOM 4000 C C . THR C 1 97 ? -59.952 12.517 -23.805 1.00 31.84 ? 96 THR C C 1 ATOM 4001 O O . THR C 1 97 ? -58.959 12.302 -23.117 1.00 31.30 ? 96 THR C O 1 ATOM 4002 C CB . THR C 1 97 ? -61.279 14.542 -23.269 1.00 32.83 ? 96 THR C CB 1 ATOM 4003 O OG1 . THR C 1 97 ? -60.315 15.106 -22.369 1.00 33.71 ? 96 THR C OG1 1 ATOM 4004 C CG2 . THR C 1 97 ? -62.656 15.068 -22.918 1.00 33.32 ? 96 THR C CG2 1 ATOM 4005 N N . PHE C 1 98 ? -59.984 12.349 -25.125 1.00 31.24 ? 97 PHE C N 1 ATOM 4006 C CA . PHE C 1 98 ? -58.819 11.933 -25.891 1.00 33.28 ? 97 PHE C CA 1 ATOM 4007 C C . PHE C 1 98 ? -58.460 13.083 -26.826 1.00 34.86 ? 97 PHE C C 1 ATOM 4008 O O . PHE C 1 98 ? -59.224 14.039 -26.962 1.00 37.41 ? 97 PHE C O 1 ATOM 4009 C CB . PHE C 1 98 ? -59.127 10.717 -26.778 1.00 32.11 ? 97 PHE C CB 1 ATOM 4010 C CG . PHE C 1 98 ? -59.564 9.496 -26.032 1.00 32.39 ? 97 PHE C CG 1 ATOM 4011 C CD1 . PHE C 1 98 ? -60.895 9.318 -25.677 1.00 31.90 ? 97 PHE C CD1 1 ATOM 4012 C CD2 . PHE C 1 98 ? -58.649 8.501 -25.711 1.00 31.95 ? 97 PHE C CD2 1 ATOM 4013 C CE1 . PHE C 1 98 ? -61.309 8.162 -25.017 1.00 30.86 ? 97 PHE C CE1 1 ATOM 4014 C CE2 . PHE C 1 98 ? -59.053 7.343 -25.051 1.00 31.07 ? 97 PHE C CE2 1 ATOM 4015 C CZ . PHE C 1 98 ? -60.386 7.174 -24.705 1.00 31.57 ? 97 PHE C CZ 1 ATOM 4016 N N . GLY C 1 99 ? -57.299 12.984 -27.470 1.00 34.25 ? 98 GLY C N 1 ATOM 4017 C CA . GLY C 1 99 ? -56.903 13.987 -28.445 1.00 31.84 ? 98 GLY C CA 1 ATOM 4018 C C . GLY C 1 99 ? -57.341 13.423 -29.793 1.00 30.99 ? 98 GLY C C 1 ATOM 4019 O O . GLY C 1 99 ? -57.727 12.254 -29.872 1.00 30.21 ? 98 GLY C O 1 ATOM 4020 N N . ALA C 1 100 ? -57.294 14.218 -30.857 1.00 30.89 ? 99 ALA C N 1 ATOM 4021 C CA . ALA C 1 100 ? -57.714 13.720 -32.175 1.00 30.19 ? 99 ALA C CA 1 ATOM 4022 C C . ALA C 1 100 ? -56.732 12.692 -32.749 1.00 29.19 ? 99 ALA C C 1 ATOM 4023 O O . ALA C 1 100 ? -56.993 12.087 -33.785 1.00 28.54 ? 99 ALA C O 1 ATOM 4024 C CB . ALA C 1 100 ? -57.890 14.886 -33.153 1.00 25.96 ? 99 ALA C CB 1 ATOM 4025 N N . GLY C 1 101 ? -55.605 12.510 -32.069 1.00 29.70 ? 100 GLY C N 1 ATOM 4026 C CA . GLY C 1 101 ? -54.605 11.554 -32.504 1.00 30.80 ? 100 GLY C CA 1 ATOM 4027 C C . GLY C 1 101 ? -53.529 12.081 -33.443 1.00 32.83 ? 100 GLY C C 1 ATOM 4028 O O . GLY C 1 101 ? -53.703 13.084 -34.134 1.00 32.81 ? 100 GLY C O 1 ATOM 4029 N N . THR C 1 102 ? -52.391 11.401 -33.441 1.00 32.55 ? 101 THR C N 1 ATOM 4030 C CA . THR C 1 102 ? -51.285 11.744 -34.316 1.00 31.93 ? 101 THR C CA 1 ATOM 4031 C C . THR C 1 102 ? -51.024 10.482 -35.127 1.00 32.20 ? 101 THR C C 1 ATOM 4032 O O . THR C 1 102 ? -50.735 9.424 -34.570 1.00 31.26 ? 101 THR C O 1 ATOM 4033 C CB . THR C 1 102 ? -50.015 12.110 -33.525 1.00 33.49 ? 101 THR C CB 1 ATOM 4034 O OG1 . THR C 1 102 ? -50.202 13.365 -32.848 1.00 34.33 ? 101 THR C OG1 1 ATOM 4035 C CG2 . THR C 1 102 ? -48.832 12.223 -34.470 1.00 33.05 ? 101 THR C CG2 1 ATOM 4036 N N . LYS C 1 103 ? -51.165 10.572 -36.440 1.00 32.21 ? 102 LYS C N 1 ATOM 4037 C CA . LYS C 1 103 ? -50.931 9.405 -37.264 1.00 32.68 ? 102 LYS C CA 1 ATOM 4038 C C . LYS C 1 103 ? -49.502 9.455 -37.755 1.00 31.71 ? 102 LYS C C 1 ATOM 4039 O O . LYS C 1 103 ? -49.140 10.321 -38.543 1.00 32.01 ? 102 LYS C O 1 ATOM 4040 C CB . LYS C 1 103 ? -51.894 9.364 -38.455 1.00 34.88 ? 102 LYS C CB 1 ATOM 4041 C CG . LYS C 1 103 ? -51.739 8.116 -39.333 1.00 36.85 ? 102 LYS C CG 1 ATOM 4042 C CD . LYS C 1 103 ? -52.765 8.082 -40.463 1.00 40.09 ? 102 LYS C CD 1 ATOM 4043 C CE . LYS C 1 103 ? -52.635 6.802 -41.289 1.00 44.38 ? 102 LYS C CE 1 ATOM 4044 N NZ . LYS C 1 103 ? -53.599 6.709 -42.444 1.00 47.36 ? 102 LYS C NZ 1 ATOM 4045 N N . LEU C 1 104 ? -48.693 8.527 -37.260 1.00 30.53 ? 103 LEU C N 1 ATOM 4046 C CA . LEU C 1 104 ? -47.300 8.434 -37.640 1.00 30.16 ? 103 LEU C CA 1 ATOM 4047 C C . LEU C 1 104 ? -47.202 7.475 -38.815 1.00 32.58 ? 103 LEU C C 1 ATOM 4048 O O . LEU C 1 104 ? -47.517 6.292 -38.708 1.00 32.76 ? 103 LEU C O 1 ATOM 4049 C CB . LEU C 1 104 ? -46.480 7.920 -36.465 1.00 28.98 ? 103 LEU C CB 1 ATOM 4050 C CG . LEU C 1 104 ? -44.975 7.802 -36.669 1.00 27.45 ? 103 LEU C CG 1 ATOM 4051 C CD1 . LEU C 1 104 ? -44.404 9.142 -37.116 1.00 22.61 ? 103 LEU C CD1 1 ATOM 4052 C CD2 . LEU C 1 104 ? -44.339 7.331 -35.360 1.00 26.96 ? 103 LEU C CD2 1 ATOM 4053 N N . GLU C 1 105 ? -46.764 8.001 -39.946 1.00 35.38 ? 104 GLU C N 1 ATOM 4054 C CA . GLU C 1 105 ? -46.646 7.218 -41.158 1.00 38.13 ? 104 GLU C CA 1 ATOM 4055 C C . GLU C 1 105 ? -45.183 6.991 -41.503 1.00 38.91 ? 104 GLU C C 1 ATOM 4056 O O . GLU C 1 105 ? -44.331 7.815 -41.176 1.00 40.91 ? 104 GLU C O 1 ATOM 4057 C CB . GLU C 1 105 ? -47.343 7.967 -42.292 1.00 40.21 ? 104 GLU C CB 1 ATOM 4058 C CG . GLU C 1 105 ? -46.967 7.509 -43.677 1.00 44.46 ? 104 GLU C CG 1 ATOM 4059 C CD . GLU C 1 105 ? -46.924 8.662 -44.664 1.00 47.23 ? 104 GLU C CD 1 ATOM 4060 O OE1 . GLU C 1 105 ? -46.129 9.595 -44.442 1.00 47.71 ? 104 GLU C OE1 1 ATOM 4061 O OE2 . GLU C 1 105 ? -47.676 8.640 -45.662 1.00 51.26 ? 104 GLU C OE2 1 ATOM 4062 N N . LEU C 1 106 ? -44.894 5.868 -42.153 1.00 38.16 ? 105 LEU C N 1 ATOM 4063 C CA . LEU C 1 106 ? -43.532 5.552 -42.563 1.00 37.77 ? 105 LEU C CA 1 ATOM 4064 C C . LEU C 1 106 ? -43.107 6.470 -43.707 1.00 38.09 ? 105 LEU C C 1 ATOM 4065 O O . LEU C 1 106 ? -43.904 6.791 -44.593 1.00 36.82 ? 105 LEU C O 1 ATOM 4066 C CB . LEU C 1 106 ? -43.446 4.102 -43.025 1.00 38.17 ? 105 LEU C CB 1 ATOM 4067 C CG . LEU C 1 106 ? -42.607 3.204 -42.126 1.00 40.78 ? 105 LEU C CG 1 ATOM 4068 C CD1 . LEU C 1 106 ? -42.728 1.763 -42.581 1.00 41.68 ? 105 LEU C CD1 1 ATOM 4069 C CD2 . LEU C 1 106 ? -41.148 3.669 -42.170 1.00 43.60 ? 105 LEU C CD2 1 ATOM 4070 N N . LYS C 1 107 ? -41.849 6.895 -43.695 1.00 38.51 ? 106 LYS C N 1 ATOM 4071 C CA . LYS C 1 107 ? -41.368 7.775 -44.747 1.00 38.19 ? 106 LYS C CA 1 ATOM 4072 C C . LYS C 1 107 ? -40.537 7.018 -45.773 1.00 37.46 ? 106 LYS C C 1 ATOM 4073 O O . LYS C 1 107 ? -39.882 6.015 -45.456 1.00 36.73 ? 106 LYS C O 1 ATOM 4074 C CB . LYS C 1 107 ? -40.547 8.921 -44.155 1.00 39.84 ? 106 LYS C CB 1 ATOM 4075 C CG . LYS C 1 107 ? -39.969 9.850 -45.202 1.00 43.98 ? 106 LYS C CG 1 ATOM 4076 C CD . LYS C 1 107 ? -38.946 10.806 -44.607 1.00 48.11 ? 106 LYS C CD 1 ATOM 4077 C CE . LYS C 1 107 ? -39.578 12.130 -44.243 1.00 50.81 ? 106 LYS C CE 1 ATOM 4078 N NZ . LYS C 1 107 ? -40.158 12.770 -45.454 1.00 52.57 ? 106 LYS C NZ 1 ATOM 4079 N N . ARG C 1 108 ? -40.583 7.510 -47.009 1.00 36.47 ? 107 ARG C N 1 ATOM 4080 C CA . ARG C 1 108 ? -39.856 6.921 -48.127 1.00 33.99 ? 107 ARG C CA 1 ATOM 4081 C C . ARG C 1 108 ? -39.683 7.994 -49.193 1.00 34.02 ? 107 ARG C C 1 ATOM 4082 O O . ARG C 1 108 ? -40.213 9.092 -49.060 1.00 35.13 ? 107 ARG C O 1 ATOM 4083 C CB . ARG C 1 108 ? -40.636 5.733 -48.692 1.00 32.31 ? 107 ARG C CB 1 ATOM 4084 C CG . ARG C 1 108 ? -42.039 6.078 -49.215 1.00 33.74 ? 107 ARG C CG 1 ATOM 4085 C CD . ARG C 1 108 ? -42.095 6.008 -50.744 1.00 31.95 ? 107 ARG C CD 1 ATOM 4086 N NE . ARG C 1 108 ? -41.837 4.658 -51.232 1.00 30.69 ? 107 ARG C NE 1 ATOM 4087 C CZ . ARG C 1 108 ? -41.244 4.368 -52.385 1.00 30.03 ? 107 ARG C CZ 1 ATOM 4088 N NH1 . ARG C 1 108 ? -41.059 3.105 -52.731 1.00 32.82 ? 107 ARG C NH1 1 ATOM 4089 N NH2 . ARG C 1 108 ? -40.827 5.333 -53.188 1.00 29.42 ? 107 ARG C NH2 1 ATOM 4090 N N . ALA C 1 109 ? -38.943 7.679 -50.247 1.00 34.61 ? 108 ALA C N 1 ATOM 4091 C CA . ALA C 1 109 ? -38.701 8.634 -51.326 1.00 35.49 ? 108 ALA C CA 1 ATOM 4092 C C . ALA C 1 109 ? -39.987 8.913 -52.076 1.00 35.40 ? 108 ALA C C 1 ATOM 4093 O O . ALA C 1 109 ? -40.800 8.013 -52.260 1.00 36.89 ? 108 ALA C O 1 ATOM 4094 C CB . ALA C 1 109 ? -37.651 8.079 -52.295 1.00 32.31 ? 108 ALA C CB 1 ATOM 4095 N N . ASP C 1 110 ? -40.171 10.156 -52.507 1.00 35.23 ? 109 ASP C N 1 ATOM 4096 C CA . ASP C 1 110 ? -41.364 10.527 -53.262 1.00 34.66 ? 109 ASP C CA 1 ATOM 4097 C C . ASP C 1 110 ? -41.541 9.636 -54.492 1.00 33.68 ? 109 ASP C C 1 ATOM 4098 O O . ASP C 1 110 ? -40.569 9.158 -55.080 1.00 33.34 ? 109 ASP C O 1 ATOM 4099 C CB . ASP C 1 110 ? -41.276 11.988 -53.698 1.00 36.34 ? 109 ASP C CB 1 ATOM 4100 C CG . ASP C 1 110 ? -41.482 12.954 -52.548 1.00 39.80 ? 109 ASP C CG 1 ATOM 4101 O OD1 . ASP C 1 110 ? -41.641 12.491 -51.396 1.00 40.56 ? 109 ASP C OD1 1 ATOM 4102 O OD2 . ASP C 1 110 ? -41.483 14.179 -52.797 1.00 42.35 ? 109 ASP C OD2 1 ATOM 4103 N N . ALA C 1 111 ? -42.789 9.401 -54.875 1.00 32.30 ? 110 ALA C N 1 ATOM 4104 C CA . ALA C 1 111 ? -43.071 8.568 -56.043 1.00 31.29 ? 110 ALA C CA 1 ATOM 4105 C C . ALA C 1 111 ? -44.310 9.076 -56.759 1.00 30.57 ? 110 ALA C C 1 ATOM 4106 O O . ALA C 1 111 ? -45.330 9.376 -56.132 1.00 32.79 ? 110 ALA C O 1 ATOM 4107 C CB . ALA C 1 111 ? -43.263 7.101 -55.632 1.00 26.36 ? 110 ALA C CB 1 ATOM 4108 N N . ALA C 1 112 ? -44.207 9.194 -58.073 1.00 28.30 ? 111 ALA C N 1 ATOM 4109 C CA . ALA C 1 112 ? -45.324 9.654 -58.874 1.00 29.94 ? 111 ALA C CA 1 ATOM 4110 C C . ALA C 1 112 ? -46.252 8.464 -59.077 1.00 29.86 ? 111 ALA C C 1 ATOM 4111 O O . ALA C 1 112 ? -45.806 7.323 -59.185 1.00 29.21 ? 111 ALA C O 1 ATOM 4112 C CB . ALA C 1 112 ? -44.832 10.181 -60.222 1.00 28.09 ? 111 ALA C CB 1 ATOM 4113 N N . PRO C 1 113 ? -47.561 8.714 -59.120 1.00 31.28 ? 112 PRO C N 1 ATOM 4114 C CA . PRO C 1 113 ? -48.479 7.594 -59.311 1.00 30.65 ? 112 PRO C CA 1 ATOM 4115 C C . PRO C 1 113 ? -48.558 7.142 -60.761 1.00 32.10 ? 112 PRO C C 1 ATOM 4116 O O . PRO C 1 113 ? -48.312 7.927 -61.671 1.00 32.52 ? 112 PRO C O 1 ATOM 4117 C CB . PRO C 1 113 ? -49.805 8.160 -58.818 1.00 30.07 ? 112 PRO C CB 1 ATOM 4118 C CG . PRO C 1 113 ? -49.710 9.617 -59.211 1.00 28.01 ? 112 PRO C CG 1 ATOM 4119 C CD . PRO C 1 113 ? -48.290 9.969 -58.836 1.00 29.67 ? 112 PRO C CD 1 ATOM 4120 N N . THR C 1 114 ? -48.871 5.862 -60.960 1.00 33.08 ? 113 THR C N 1 ATOM 4121 C CA . THR C 1 114 ? -49.062 5.303 -62.297 1.00 32.12 ? 113 THR C CA 1 ATOM 4122 C C . THR C 1 114 ? -50.574 5.443 -62.442 1.00 31.08 ? 113 THR C C 1 ATOM 4123 O O . THR C 1 114 ? -51.314 4.944 -61.600 1.00 31.13 ? 113 THR C O 1 ATOM 4124 C CB . THR C 1 114 ? -48.694 3.810 -62.354 1.00 33.07 ? 113 THR C CB 1 ATOM 4125 O OG1 . THR C 1 114 ? -47.300 3.650 -62.078 1.00 36.27 ? 113 THR C OG1 1 ATOM 4126 C CG2 . THR C 1 114 ? -48.997 3.238 -63.727 1.00 33.61 ? 113 THR C CG2 1 ATOM 4127 N N . VAL C 1 115 ? -51.036 6.116 -63.489 1.00 30.34 ? 114 VAL C N 1 ATOM 4128 C CA . VAL C 1 115 ? -52.467 6.342 -63.651 1.00 30.12 ? 114 VAL C CA 1 ATOM 4129 C C . VAL C 1 115 ? -53.120 5.604 -64.820 1.00 32.38 ? 114 VAL C C 1 ATOM 4130 O O . VAL C 1 115 ? -52.558 5.515 -65.913 1.00 33.83 ? 114 VAL C O 1 ATOM 4131 C CB . VAL C 1 115 ? -52.740 7.855 -63.792 1.00 29.91 ? 114 VAL C CB 1 ATOM 4132 C CG1 . VAL C 1 115 ? -54.219 8.134 -63.661 1.00 29.04 ? 114 VAL C CG1 1 ATOM 4133 C CG2 . VAL C 1 115 ? -51.950 8.632 -62.736 1.00 26.50 ? 114 VAL C CG2 1 ATOM 4134 N N . SER C 1 116 ? -54.315 5.073 -64.583 1.00 32.93 ? 115 SER C N 1 ATOM 4135 C CA . SER C 1 116 ? -55.053 4.348 -65.621 1.00 33.70 ? 115 SER C CA 1 ATOM 4136 C C . SER C 1 116 ? -56.506 4.812 -65.634 1.00 33.61 ? 115 SER C C 1 ATOM 4137 O O . SER C 1 116 ? -57.074 5.107 -64.585 1.00 34.29 ? 115 SER C O 1 ATOM 4138 C CB . SER C 1 116 ? -55.020 2.848 -65.344 1.00 33.67 ? 115 SER C CB 1 ATOM 4139 O OG . SER C 1 116 ? -53.762 2.465 -64.836 1.00 35.31 ? 115 SER C OG 1 ATOM 4140 N N . ILE C 1 117 ? -57.104 4.865 -66.818 1.00 32.08 ? 116 ILE C N 1 ATOM 4141 C CA . ILE C 1 117 ? -58.487 5.293 -66.957 1.00 30.78 ? 116 ILE C CA 1 ATOM 4142 C C . ILE C 1 117 ? -59.247 4.165 -67.647 1.00 31.63 ? 116 ILE C C 1 ATOM 4143 O O . ILE C 1 117 ? -58.747 3.559 -68.595 1.00 33.60 ? 116 ILE C O 1 ATOM 4144 C CB . ILE C 1 117 ? -58.563 6.591 -67.794 1.00 30.54 ? 116 ILE C CB 1 ATOM 4145 C CG1 . ILE C 1 117 ? -59.974 7.167 -67.774 1.00 33.11 ? 116 ILE C CG1 1 ATOM 4146 C CG2 . ILE C 1 117 ? -58.130 6.322 -69.209 1.00 30.22 ? 116 ILE C CG2 1 ATOM 4147 C CD1 . ILE C 1 117 ? -60.305 7.886 -66.507 1.00 40.74 ? 116 ILE C CD1 1 ATOM 4148 N N . PHE C 1 118 ? -60.442 3.859 -67.159 1.00 31.84 ? 117 PHE C N 1 ATOM 4149 C CA . PHE C 1 118 ? -61.247 2.793 -67.749 1.00 31.07 ? 117 PHE C CA 1 ATOM 4150 C C . PHE C 1 118 ? -62.652 3.267 -68.058 1.00 32.59 ? 117 PHE C C 1 ATOM 4151 O O . PHE C 1 118 ? -63.262 3.991 -67.272 1.00 33.76 ? 117 PHE C O 1 ATOM 4152 C CB . PHE C 1 118 ? -61.337 1.591 -66.809 1.00 28.53 ? 117 PHE C CB 1 ATOM 4153 C CG . PHE C 1 118 ? -60.014 1.087 -66.360 1.00 26.90 ? 117 PHE C CG 1 ATOM 4154 C CD1 . PHE C 1 118 ? -59.401 1.621 -65.238 1.00 24.51 ? 117 PHE C CD1 1 ATOM 4155 C CD2 . PHE C 1 118 ? -59.345 0.110 -67.092 1.00 26.34 ? 117 PHE C CD2 1 ATOM 4156 C CE1 . PHE C 1 118 ? -58.130 1.191 -64.851 1.00 25.53 ? 117 PHE C CE1 1 ATOM 4157 C CE2 . PHE C 1 118 ? -58.078 -0.326 -66.711 1.00 24.45 ? 117 PHE C CE2 1 ATOM 4158 C CZ . PHE C 1 118 ? -57.469 0.218 -65.587 1.00 23.67 ? 117 PHE C CZ 1 ATOM 4159 N N . PRO C 1 119 ? -63.190 2.861 -69.212 1.00 33.27 ? 118 PRO C N 1 ATOM 4160 C CA . PRO C 1 119 ? -64.544 3.260 -69.598 1.00 32.70 ? 118 PRO C CA 1 ATOM 4161 C C . PRO C 1 119 ? -65.569 2.317 -68.985 1.00 30.91 ? 118 PRO C C 1 ATOM 4162 O O . PRO C 1 119 ? -65.216 1.315 -68.379 1.00 30.95 ? 118 PRO C O 1 ATOM 4163 C CB . PRO C 1 119 ? -64.504 3.142 -71.114 1.00 32.00 ? 118 PRO C CB 1 ATOM 4164 C CG . PRO C 1 119 ? -63.675 1.921 -71.296 1.00 32.79 ? 118 PRO C CG 1 ATOM 4165 C CD . PRO C 1 119 ? -62.527 2.137 -70.313 1.00 32.61 ? 118 PRO C CD 1 ATOM 4166 N N . PRO C 1 120 ? -66.857 2.637 -69.125 1.00 31.68 ? 119 PRO C N 1 ATOM 4167 C CA . PRO C 1 120 ? -67.898 1.771 -68.573 1.00 31.71 ? 119 PRO C CA 1 ATOM 4168 C C . PRO C 1 120 ? -67.923 0.479 -69.385 1.00 32.93 ? 119 PRO C C 1 ATOM 4169 O O . PRO C 1 120 ? -67.582 0.479 -70.572 1.00 32.89 ? 119 PRO C O 1 ATOM 4170 C CB . PRO C 1 120 ? -69.178 2.576 -68.793 1.00 31.12 ? 119 PRO C CB 1 ATOM 4171 C CG . PRO C 1 120 ? -68.707 3.980 -68.875 1.00 32.46 ? 119 PRO C CG 1 ATOM 4172 C CD . PRO C 1 120 ? -67.439 3.875 -69.662 1.00 32.13 ? 119 PRO C CD 1 ATOM 4173 N N . SER C 1 121 ? -68.319 -0.618 -68.754 1.00 34.14 ? 120 SER C N 1 ATOM 4174 C CA . SER C 1 121 ? -68.409 -1.890 -69.459 1.00 35.97 ? 120 SER C CA 1 ATOM 4175 C C . SER C 1 121 ? -69.722 -1.890 -70.240 1.00 37.30 ? 120 SER C C 1 ATOM 4176 O O . SER C 1 121 ? -70.618 -1.096 -69.959 1.00 38.58 ? 120 SER C O 1 ATOM 4177 C CB . SER C 1 121 ? -68.414 -3.045 -68.463 1.00 35.60 ? 120 SER C CB 1 ATOM 4178 O OG . SER C 1 121 ? -69.555 -2.971 -67.625 1.00 38.47 ? 120 SER C OG 1 ATOM 4179 N N . SER C 1 122 ? -69.848 -2.767 -71.225 1.00 38.56 ? 121 SER C N 1 ATOM 4180 C CA . SER C 1 122 ? -71.089 -2.806 -71.975 1.00 40.59 ? 121 SER C CA 1 ATOM 4181 C C . SER C 1 122 ? -72.197 -3.271 -71.046 1.00 41.63 ? 121 SER C C 1 ATOM 4182 O O . SER C 1 122 ? -73.336 -2.813 -71.143 1.00 41.96 ? 121 SER C O 1 ATOM 4183 C CB . SER C 1 122 ? -70.965 -3.743 -73.175 1.00 41.20 ? 121 SER C CB 1 ATOM 4184 O OG . SER C 1 122 ? -70.131 -3.166 -74.166 1.00 44.17 ? 121 SER C OG 1 ATOM 4185 N N . GLU C 1 123 ? -71.850 -4.170 -70.130 1.00 42.78 ? 122 GLU C N 1 ATOM 4186 C CA . GLU C 1 123 ? -72.811 -4.700 -69.174 1.00 42.99 ? 122 GLU C CA 1 ATOM 4187 C C . GLU C 1 123 ? -73.438 -3.614 -68.301 1.00 42.01 ? 122 GLU C C 1 ATOM 4188 O O . GLU C 1 123 ? -74.654 -3.582 -68.117 1.00 42.66 ? 122 GLU C O 1 ATOM 4189 C CB . GLU C 1 123 ? -72.148 -5.764 -68.298 1.00 45.34 ? 122 GLU C CB 1 ATOM 4190 C CG . GLU C 1 123 ? -72.996 -6.200 -67.115 1.00 50.17 ? 122 GLU C CG 1 ATOM 4191 C CD . GLU C 1 123 ? -72.725 -7.631 -66.685 1.00 52.08 ? 122 GLU C CD 1 ATOM 4192 O OE1 . GLU C 1 123 ? -71.542 -8.034 -66.638 1.00 54.47 ? 122 GLU C OE1 1 ATOM 4193 O OE2 . GLU C 1 123 ? -73.702 -8.348 -66.383 1.00 53.25 ? 122 GLU C OE2 1 ATOM 4194 N N . GLN C 1 124 ? -72.627 -2.716 -67.760 1.00 40.04 ? 123 GLN C N 1 ATOM 4195 C CA . GLN C 1 124 ? -73.198 -1.669 -66.931 1.00 38.58 ? 123 GLN C CA 1 ATOM 4196 C C . GLN C 1 124 ? -74.050 -0.742 -67.791 1.00 37.75 ? 123 GLN C C 1 ATOM 4197 O O . GLN C 1 124 ? -75.160 -0.369 -67.411 1.00 37.16 ? 123 GLN C O 1 ATOM 4198 C CB . GLN C 1 124 ? -72.101 -0.869 -66.223 1.00 38.43 ? 123 GLN C CB 1 ATOM 4199 C CG . GLN C 1 124 ? -72.632 0.336 -65.461 1.00 38.15 ? 123 GLN C CG 1 ATOM 4200 C CD . GLN C 1 124 ? -71.548 1.145 -64.782 1.00 38.52 ? 123 GLN C CD 1 ATOM 4201 O OE1 . GLN C 1 124 ? -70.487 1.394 -65.350 1.00 39.67 ? 123 GLN C OE1 1 ATOM 4202 N NE2 . GLN C 1 124 ? -71.822 1.578 -63.564 1.00 40.86 ? 123 GLN C NE2 1 ATOM 4203 N N . LEU C 1 125 ? -73.532 -0.377 -68.958 1.00 36.66 ? 124 LEU C N 1 ATOM 4204 C CA . LEU C 1 125 ? -74.261 0.512 -69.853 1.00 35.78 ? 124 LEU C CA 1 ATOM 4205 C C . LEU C 1 125 ? -75.646 -0.039 -70.181 1.00 35.36 ? 124 LEU C C 1 ATOM 4206 O O . LEU C 1 125 ? -76.608 0.717 -70.333 1.00 34.41 ? 124 LEU C O 1 ATOM 4207 C CB . LEU C 1 125 ? -73.454 0.746 -71.135 1.00 33.83 ? 124 LEU C CB 1 ATOM 4208 C CG . LEU C 1 125 ? -72.293 1.741 -70.990 1.00 33.48 ? 124 LEU C CG 1 ATOM 4209 C CD1 . LEU C 1 125 ? -71.352 1.667 -72.190 1.00 30.21 ? 124 LEU C CD1 1 ATOM 4210 C CD2 . LEU C 1 125 ? -72.862 3.141 -70.839 1.00 31.28 ? 124 LEU C CD2 1 ATOM 4211 N N . THR C 1 126 ? -75.747 -1.358 -70.265 1.00 35.08 ? 125 THR C N 1 ATOM 4212 C CA . THR C 1 126 ? -77.016 -2.002 -70.573 1.00 36.22 ? 125 THR C CA 1 ATOM 4213 C C . THR C 1 126 ? -78.076 -1.757 -69.501 1.00 36.74 ? 125 THR C C 1 ATOM 4214 O O . THR C 1 126 ? -79.273 -1.817 -69.776 1.00 37.37 ? 125 THR C O 1 ATOM 4215 C CB . THR C 1 126 ? -76.831 -3.507 -70.735 1.00 35.58 ? 125 THR C CB 1 ATOM 4216 O OG1 . THR C 1 126 ? -75.913 -3.750 -71.801 1.00 39.68 ? 125 THR C OG1 1 ATOM 4217 C CG2 . THR C 1 126 ? -78.147 -4.179 -71.061 1.00 37.85 ? 125 THR C CG2 1 ATOM 4218 N N . SER C 1 127 ? -77.629 -1.484 -68.280 1.00 36.91 ? 126 SER C N 1 ATOM 4219 C CA . SER C 1 127 ? -78.534 -1.245 -67.166 1.00 35.79 ? 126 SER C CA 1 ATOM 4220 C C . SER C 1 127 ? -78.853 0.233 -67.038 1.00 36.33 ? 126 SER C C 1 ATOM 4221 O O . SER C 1 127 ? -79.547 0.641 -66.109 1.00 37.19 ? 126 SER C O 1 ATOM 4222 C CB . SER C 1 127 ? -77.905 -1.728 -65.855 1.00 35.90 ? 126 SER C CB 1 ATOM 4223 O OG . SER C 1 127 ? -76.807 -0.904 -65.476 1.00 34.79 ? 126 SER C OG 1 ATOM 4224 N N . GLY C 1 128 ? -78.325 1.036 -67.953 1.00 36.13 ? 127 GLY C N 1 ATOM 4225 C CA . GLY C 1 128 ? -78.582 2.463 -67.906 1.00 36.70 ? 127 GLY C CA 1 ATOM 4226 C C . GLY C 1 128 ? -77.575 3.233 -67.073 1.00 38.54 ? 127 GLY C C 1 ATOM 4227 O O . GLY C 1 128 ? -77.680 4.455 -66.931 1.00 39.38 ? 127 GLY C O 1 ATOM 4228 N N . GLY C 1 129 ? -76.596 2.525 -66.515 1.00 37.83 ? 128 GLY C N 1 ATOM 4229 C CA . GLY C 1 129 ? -75.587 3.187 -65.708 1.00 36.33 ? 128 GLY C CA 1 ATOM 4230 C C . GLY C 1 129 ? -74.259 3.307 -66.427 1.00 34.99 ? 128 GLY C C 1 ATOM 4231 O O . GLY C 1 129 ? -74.009 2.605 -67.406 1.00 33.94 ? 128 GLY C O 1 ATOM 4232 N N . ALA C 1 130 ? -73.407 4.205 -65.946 1.00 34.10 ? 129 ALA C N 1 ATOM 4233 C CA . ALA C 1 130 ? -72.094 4.398 -66.546 1.00 33.61 ? 129 ALA C CA 1 ATOM 4234 C C . ALA C 1 130 ? -71.053 4.900 -65.551 1.00 33.37 ? 129 ALA C C 1 ATOM 4235 O O . ALA C 1 130 ? -71.087 6.053 -65.124 1.00 34.50 ? 129 ALA C O 1 ATOM 4236 C CB . ALA C 1 130 ? -72.188 5.365 -67.727 1.00 32.71 ? 129 ALA C CB 1 ATOM 4237 N N . SER C 1 131 ? -70.128 4.028 -65.175 1.00 32.41 ? 130 SER C N 1 ATOM 4238 C CA . SER C 1 131 ? -69.067 4.421 -64.265 1.00 31.51 ? 130 SER C CA 1 ATOM 4239 C C . SER C 1 131 ? -67.737 4.466 -65.006 1.00 30.43 ? 130 SER C C 1 ATOM 4240 O O . SER C 1 131 ? -67.416 3.559 -65.767 1.00 30.50 ? 130 SER C O 1 ATOM 4241 C CB . SER C 1 131 ? -68.960 3.435 -63.101 1.00 30.65 ? 130 SER C CB 1 ATOM 4242 O OG . SER C 1 131 ? -70.070 3.541 -62.232 1.00 32.23 ? 130 SER C OG 1 ATOM 4243 N N . VAL C 1 132 ? -66.984 5.539 -64.800 1.00 29.40 ? 131 VAL C N 1 ATOM 4244 C CA . VAL C 1 132 ? -65.663 5.683 -65.392 1.00 29.46 ? 131 VAL C CA 1 ATOM 4245 C C . VAL C 1 132 ? -64.720 5.541 -64.189 1.00 31.30 ? 131 VAL C C 1 ATOM 4246 O O . VAL C 1 132 ? -64.893 6.216 -63.174 1.00 31.44 ? 131 VAL C O 1 ATOM 4247 C CB . VAL C 1 132 ? -65.480 7.061 -66.039 1.00 30.37 ? 131 VAL C CB 1 ATOM 4248 C CG1 . VAL C 1 132 ? -64.125 7.138 -66.708 1.00 31.57 ? 131 VAL C CG1 1 ATOM 4249 C CG2 . VAL C 1 132 ? -66.579 7.304 -67.064 1.00 33.12 ? 131 VAL C CG2 1 ATOM 4250 N N . VAL C 1 133 ? -63.735 4.656 -64.293 1.00 30.52 ? 132 VAL C N 1 ATOM 4251 C CA . VAL C 1 133 ? -62.832 4.411 -63.187 1.00 27.86 ? 132 VAL C CA 1 ATOM 4252 C C . VAL C 1 133 ? -61.404 4.794 -63.466 1.00 28.24 ? 132 VAL C C 1 ATOM 4253 O O . VAL C 1 133 ? -60.853 4.507 -64.523 1.00 28.03 ? 132 VAL C O 1 ATOM 4254 C CB . VAL C 1 133 ? -62.861 2.926 -62.769 1.00 29.16 ? 132 VAL C CB 1 ATOM 4255 C CG1 . VAL C 1 133 ? -61.852 2.671 -61.655 1.00 26.78 ? 132 VAL C CG1 1 ATOM 4256 C CG2 . VAL C 1 133 ? -64.260 2.545 -62.316 1.00 29.07 ? 132 VAL C CG2 1 ATOM 4257 N N . CYS C 1 134 ? -60.802 5.437 -62.483 1.00 30.46 ? 133 CYS C N 1 ATOM 4258 C CA . CYS C 1 134 ? -59.434 5.869 -62.594 1.00 33.20 ? 133 CYS C CA 1 ATOM 4259 C C . CYS C 1 134 ? -58.627 5.335 -61.412 1.00 32.15 ? 133 CYS C C 1 ATOM 4260 O O . CYS C 1 134 ? -59.026 5.486 -60.259 1.00 32.66 ? 133 CYS C O 1 ATOM 4261 C CB . CYS C 1 134 ? -59.395 7.386 -62.624 1.00 37.70 ? 133 CYS C CB 1 ATOM 4262 S SG . CYS C 1 134 ? -57.754 8.032 -63.030 1.00 47.74 ? 133 CYS C SG 1 ATOM 4263 N N . PHE C 1 135 ? -57.511 4.674 -61.706 1.00 31.06 ? 134 PHE C N 1 ATOM 4264 C CA . PHE C 1 135 ? -56.642 4.139 -60.664 1.00 29.67 ? 134 PHE C CA 1 ATOM 4265 C C . PHE C 1 135 ? -55.372 4.974 -60.602 1.00 29.54 ? 134 PHE C C 1 ATOM 4266 O O . PHE C 1 135 ? -54.859 5.414 -61.625 1.00 31.70 ? 134 PHE C O 1 ATOM 4267 C CB . PHE C 1 135 ? -56.236 2.693 -60.959 1.00 27.98 ? 134 PHE C CB 1 ATOM 4268 C CG . PHE C 1 135 ? -57.349 1.688 -60.819 1.00 28.78 ? 134 PHE C CG 1 ATOM 4269 C CD1 . PHE C 1 135 ? -58.235 1.739 -59.753 1.00 27.89 ? 134 PHE C CD1 1 ATOM 4270 C CD2 . PHE C 1 135 ? -57.472 0.646 -61.730 1.00 28.20 ? 134 PHE C CD2 1 ATOM 4271 C CE1 . PHE C 1 135 ? -59.225 0.762 -59.598 1.00 29.95 ? 134 PHE C CE1 1 ATOM 4272 C CE2 . PHE C 1 135 ? -58.462 -0.334 -61.580 1.00 28.92 ? 134 PHE C CE2 1 ATOM 4273 C CZ . PHE C 1 135 ? -59.338 -0.274 -60.510 1.00 27.92 ? 134 PHE C CZ 1 ATOM 4274 N N . LEU C 1 136 ? -54.874 5.211 -59.399 1.00 29.75 ? 135 LEU C N 1 ATOM 4275 C CA . LEU C 1 136 ? -53.636 5.953 -59.227 1.00 29.12 ? 135 LEU C CA 1 ATOM 4276 C C . LEU C 1 136 ? -52.836 5.097 -58.260 1.00 29.35 ? 135 LEU C C 1 ATOM 4277 O O . LEU C 1 136 ? -53.044 5.131 -57.050 1.00 29.91 ? 135 LEU C O 1 ATOM 4278 C CB . LEU C 1 136 ? -53.905 7.344 -58.659 1.00 28.23 ? 135 LEU C CB 1 ATOM 4279 C CG . LEU C 1 136 ? -54.823 8.175 -59.553 1.00 29.83 ? 135 LEU C CG 1 ATOM 4280 C CD1 . LEU C 1 136 ? -56.276 7.861 -59.191 1.00 30.36 ? 135 LEU C CD1 1 ATOM 4281 C CD2 . LEU C 1 136 ? -54.545 9.660 -59.370 1.00 29.57 ? 135 LEU C CD2 1 ATOM 4282 N N . ASN C 1 137 ? -51.913 4.324 -58.812 1.00 30.21 ? 136 ASN C N 1 ATOM 4283 C CA . ASN C 1 137 ? -51.125 3.405 -58.013 1.00 32.19 ? 136 ASN C CA 1 ATOM 4284 C C . ASN C 1 137 ? -49.701 3.741 -57.601 1.00 32.21 ? 136 ASN C C 1 ATOM 4285 O O . ASN C 1 137 ? -48.939 4.371 -58.338 1.00 33.70 ? 136 ASN C O 1 ATOM 4286 C CB . ASN C 1 137 ? -51.133 2.037 -58.696 1.00 31.77 ? 136 ASN C CB 1 ATOM 4287 C CG . ASN C 1 137 ? -52.526 1.479 -58.829 1.00 31.08 ? 136 ASN C CG 1 ATOM 4288 O OD1 . ASN C 1 137 ? -53.265 1.404 -57.851 1.00 32.36 ? 136 ASN C OD1 1 ATOM 4289 N ND2 . ASN C 1 137 ? -52.898 1.090 -60.037 1.00 32.67 ? 136 ASN C ND2 1 ATOM 4290 N N . ASN C 1 138 ? -49.374 3.273 -56.398 1.00 32.03 ? 137 ASN C N 1 ATOM 4291 C CA . ASN C 1 138 ? -48.070 3.413 -55.762 1.00 30.92 ? 137 ASN C CA 1 ATOM 4292 C C . ASN C 1 138 ? -47.426 4.788 -55.776 1.00 29.46 ? 137 ASN C C 1 ATOM 4293 O O . ASN C 1 138 ? -46.357 4.984 -56.353 1.00 29.33 ? 137 ASN C O 1 ATOM 4294 C CB . ASN C 1 138 ? -47.097 2.380 -56.350 1.00 29.19 ? 137 ASN C CB 1 ATOM 4295 C CG . ASN C 1 138 ? -47.693 0.989 -56.400 1.00 29.07 ? 137 ASN C CG 1 ATOM 4296 O OD1 . ASN C 1 138 ? -48.336 0.618 -57.374 1.00 30.81 ? 137 ASN C OD1 1 ATOM 4297 N ND2 . ASN C 1 138 ? -47.500 0.218 -55.336 1.00 30.55 ? 137 ASN C ND2 1 ATOM 4298 N N . PHE C 1 139 ? -48.067 5.743 -55.123 1.00 28.90 ? 138 PHE C N 1 ATOM 4299 C CA . PHE C 1 139 ? -47.506 7.081 -55.052 1.00 28.70 ? 138 PHE C CA 1 ATOM 4300 C C . PHE C 1 139 ? -47.208 7.428 -53.602 1.00 28.07 ? 138 PHE C C 1 ATOM 4301 O O . PHE C 1 139 ? -47.737 6.804 -52.683 1.00 26.76 ? 138 PHE C O 1 ATOM 4302 C CB . PHE C 1 139 ? -48.462 8.125 -55.661 1.00 29.12 ? 138 PHE C CB 1 ATOM 4303 C CG . PHE C 1 139 ? -49.858 8.105 -55.080 1.00 30.62 ? 138 PHE C CG 1 ATOM 4304 C CD1 . PHE C 1 139 ? -50.804 7.185 -55.531 1.00 30.34 ? 138 PHE C CD1 1 ATOM 4305 C CD2 . PHE C 1 139 ? -50.230 9.016 -54.095 1.00 31.06 ? 138 PHE C CD2 1 ATOM 4306 C CE1 . PHE C 1 139 ? -52.097 7.176 -55.014 1.00 27.35 ? 138 PHE C CE1 1 ATOM 4307 C CE2 . PHE C 1 139 ? -51.518 9.016 -53.570 1.00 29.47 ? 138 PHE C CE2 1 ATOM 4308 C CZ . PHE C 1 139 ? -52.453 8.095 -54.031 1.00 30.45 ? 138 PHE C CZ 1 ATOM 4309 N N . TYR C 1 140 ? -46.336 8.412 -53.416 1.00 29.15 ? 139 TYR C N 1 ATOM 4310 C CA . TYR C 1 140 ? -45.955 8.884 -52.094 1.00 29.30 ? 139 TYR C CA 1 ATOM 4311 C C . TYR C 1 140 ? -45.377 10.291 -52.232 1.00 29.84 ? 139 TYR C C 1 ATOM 4312 O O . TYR C 1 140 ? -44.628 10.571 -53.172 1.00 29.39 ? 139 TYR C O 1 ATOM 4313 C CB . TYR C 1 140 ? -44.919 7.946 -51.447 1.00 29.77 ? 139 TYR C CB 1 ATOM 4314 C CG . TYR C 1 140 ? -44.574 8.374 -50.039 1.00 31.15 ? 139 TYR C CG 1 ATOM 4315 C CD1 . TYR C 1 140 ? -43.616 9.365 -49.805 1.00 30.72 ? 139 TYR C CD1 1 ATOM 4316 C CD2 . TYR C 1 140 ? -45.304 7.894 -48.948 1.00 30.93 ? 139 TYR C CD2 1 ATOM 4317 C CE1 . TYR C 1 140 ? -43.407 9.877 -48.525 1.00 31.01 ? 139 TYR C CE1 1 ATOM 4318 C CE2 . TYR C 1 140 ? -45.103 8.399 -47.667 1.00 31.24 ? 139 TYR C CE2 1 ATOM 4319 C CZ . TYR C 1 140 ? -44.157 9.393 -47.463 1.00 31.94 ? 139 TYR C CZ 1 ATOM 4320 O OH . TYR C 1 140 ? -43.974 9.916 -46.200 1.00 31.77 ? 139 TYR C OH 1 ATOM 4321 N N . PRO C 1 141 ? -45.730 11.203 -51.307 1.00 31.04 ? 140 PRO C N 1 ATOM 4322 C CA . PRO C 1 141 ? -46.622 11.005 -50.156 1.00 32.92 ? 140 PRO C CA 1 ATOM 4323 C C . PRO C 1 141 ? -48.095 10.778 -50.527 1.00 34.84 ? 140 PRO C C 1 ATOM 4324 O O . PRO C 1 141 ? -48.468 10.849 -51.707 1.00 34.83 ? 140 PRO C O 1 ATOM 4325 C CB . PRO C 1 141 ? -46.413 12.280 -49.344 1.00 31.33 ? 140 PRO C CB 1 ATOM 4326 C CG . PRO C 1 141 ? -46.190 13.296 -50.401 1.00 30.58 ? 140 PRO C CG 1 ATOM 4327 C CD . PRO C 1 141 ? -45.223 12.586 -51.328 1.00 30.79 ? 140 PRO C CD 1 ATOM 4328 N N . LYS C 1 142 ? -48.921 10.517 -49.512 1.00 35.50 ? 141 LYS C N 1 ATOM 4329 C CA . LYS C 1 142 ? -50.341 10.254 -49.715 1.00 37.27 ? 141 LYS C CA 1 ATOM 4330 C C . LYS C 1 142 ? -51.148 11.429 -50.258 1.00 38.96 ? 141 LYS C C 1 ATOM 4331 O O . LYS C 1 142 ? -52.145 11.234 -50.952 1.00 37.09 ? 141 LYS C O 1 ATOM 4332 C CB . LYS C 1 142 ? -50.984 9.774 -48.413 1.00 38.54 ? 141 LYS C CB 1 ATOM 4333 C CG . LYS C 1 142 ? -52.448 9.361 -48.578 1.00 41.72 ? 141 LYS C CG 1 ATOM 4334 C CD . LYS C 1 142 ? -53.024 8.753 -47.299 1.00 44.31 ? 141 LYS C CD 1 ATOM 4335 C CE . LYS C 1 142 ? -54.465 8.262 -47.505 1.00 45.63 ? 141 LYS C CE 1 ATOM 4336 N NZ . LYS C 1 142 ? -55.010 7.501 -46.329 1.00 42.14 ? 141 LYS C NZ 1 ATOM 4337 N N . ASP C 1 143 ? -50.727 12.648 -49.949 1.00 40.68 ? 142 ASP C N 1 ATOM 4338 C CA . ASP C 1 143 ? -51.465 13.806 -50.417 1.00 43.04 ? 142 ASP C CA 1 ATOM 4339 C C . ASP C 1 143 ? -51.492 13.888 -51.943 1.00 43.14 ? 142 ASP C C 1 ATOM 4340 O O . ASP C 1 143 ? -50.453 14.067 -52.576 1.00 44.99 ? 142 ASP C O 1 ATOM 4341 C CB . ASP C 1 143 ? -50.869 15.077 -49.838 1.00 45.99 ? 142 ASP C CB 1 ATOM 4342 C CG . ASP C 1 143 ? -51.786 16.255 -50.007 1.00 50.98 ? 142 ASP C CG 1 ATOM 4343 O OD1 . ASP C 1 143 ? -52.939 16.159 -49.532 1.00 53.10 ? 142 ASP C OD1 1 ATOM 4344 O OD2 . ASP C 1 143 ? -51.368 17.266 -50.614 1.00 53.54 ? 142 ASP C OD2 1 ATOM 4345 N N . ILE C 1 144 ? -52.685 13.778 -52.524 1.00 41.49 ? 143 ILE C N 1 ATOM 4346 C CA . ILE C 1 144 ? -52.846 13.807 -53.974 1.00 40.83 ? 143 ILE C CA 1 ATOM 4347 C C . ILE C 1 144 ? -54.176 14.489 -54.362 1.00 42.04 ? 143 ILE C C 1 ATOM 4348 O O . ILE C 1 144 ? -55.157 14.429 -53.623 1.00 42.09 ? 143 ILE C O 1 ATOM 4349 C CB . ILE C 1 144 ? -52.791 12.350 -54.516 1.00 41.15 ? 143 ILE C CB 1 ATOM 4350 C CG1 . ILE C 1 144 ? -52.247 12.319 -55.949 1.00 41.32 ? 143 ILE C CG1 1 ATOM 4351 C CG2 . ILE C 1 144 ? -54.160 11.700 -54.410 1.00 39.49 ? 143 ILE C CG2 1 ATOM 4352 C CD1 . ILE C 1 144 ? -53.092 13.037 -56.957 1.00 42.17 ? 143 ILE C CD1 1 ATOM 4353 N N . ASN C 1 145 ? -54.215 15.145 -55.516 1.00 42.39 ? 144 ASN C N 1 ATOM 4354 C CA . ASN C 1 145 ? -55.438 15.820 -55.941 1.00 42.73 ? 144 ASN C CA 1 ATOM 4355 C C . ASN C 1 145 ? -55.945 15.294 -57.277 1.00 41.48 ? 144 ASN C C 1 ATOM 4356 O O . ASN C 1 145 ? -55.272 15.438 -58.294 1.00 41.14 ? 144 ASN C O 1 ATOM 4357 C CB . ASN C 1 145 ? -55.189 17.328 -56.047 1.00 46.32 ? 144 ASN C CB 1 ATOM 4358 C CG . ASN C 1 145 ? -56.433 18.101 -56.457 1.00 49.90 ? 144 ASN C CG 1 ATOM 4359 O OD1 . ASN C 1 145 ? -57.454 18.061 -55.767 1.00 51.76 ? 144 ASN C OD1 1 ATOM 4360 N ND2 . ASN C 1 145 ? -56.353 18.809 -57.586 1.00 51.17 ? 144 ASN C ND2 1 ATOM 4361 N N . VAL C 1 146 ? -57.132 14.691 -57.275 1.00 40.07 ? 145 VAL C N 1 ATOM 4362 C CA . VAL C 1 146 ? -57.713 14.158 -58.505 1.00 39.80 ? 145 VAL C CA 1 ATOM 4363 C C . VAL C 1 146 ? -58.859 15.034 -58.990 1.00 40.22 ? 145 VAL C C 1 ATOM 4364 O O . VAL C 1 146 ? -59.701 15.466 -58.204 1.00 40.56 ? 145 VAL C O 1 ATOM 4365 C CB . VAL C 1 146 ? -58.236 12.725 -58.317 1.00 39.40 ? 145 VAL C CB 1 ATOM 4366 C CG1 . VAL C 1 146 ? -58.871 12.238 -59.606 1.00 38.94 ? 145 VAL C CG1 1 ATOM 4367 C CG2 . VAL C 1 146 ? -57.091 11.802 -57.924 1.00 40.20 ? 145 VAL C CG2 1 ATOM 4368 N N . LYS C 1 147 ? -58.893 15.282 -60.292 1.00 40.98 ? 146 LYS C N 1 ATOM 4369 C CA . LYS C 1 147 ? -59.914 16.135 -60.890 1.00 43.68 ? 146 LYS C CA 1 ATOM 4370 C C . LYS C 1 147 ? -60.443 15.524 -62.190 1.00 43.36 ? 146 LYS C C 1 ATOM 4371 O O . LYS C 1 147 ? -59.667 15.187 -63.087 1.00 44.45 ? 146 LYS C O 1 ATOM 4372 C CB . LYS C 1 147 ? -59.290 17.514 -61.148 1.00 46.77 ? 146 LYS C CB 1 ATOM 4373 C CG . LYS C 1 147 ? -60.129 18.522 -61.905 1.00 49.51 ? 146 LYS C CG 1 ATOM 4374 C CD . LYS C 1 147 ? -59.310 19.803 -62.105 1.00 54.52 ? 146 LYS C CD 1 ATOM 4375 C CE . LYS C 1 147 ? -60.023 20.821 -62.996 1.00 58.02 ? 146 LYS C CE 1 ATOM 4376 N NZ . LYS C 1 147 ? -59.227 22.070 -63.206 1.00 60.22 ? 146 LYS C NZ 1 ATOM 4377 N N . TRP C 1 148 ? -61.759 15.367 -62.283 1.00 42.07 ? 147 TRP C N 1 ATOM 4378 C CA . TRP C 1 148 ? -62.371 14.803 -63.482 1.00 42.37 ? 147 TRP C CA 1 ATOM 4379 C C . TRP C 1 148 ? -62.817 15.893 -64.438 1.00 43.84 ? 147 TRP C C 1 ATOM 4380 O O . TRP C 1 148 ? -63.246 16.955 -64.018 1.00 45.11 ? 147 TRP C O 1 ATOM 4381 C CB . TRP C 1 148 ? -63.595 13.960 -63.133 1.00 40.46 ? 147 TRP C CB 1 ATOM 4382 C CG . TRP C 1 148 ? -63.281 12.632 -62.572 1.00 37.47 ? 147 TRP C CG 1 ATOM 4383 C CD1 . TRP C 1 148 ? -63.088 12.313 -61.259 1.00 37.14 ? 147 TRP C CD1 1 ATOM 4384 C CD2 . TRP C 1 148 ? -63.096 11.425 -63.312 1.00 36.27 ? 147 TRP C CD2 1 ATOM 4385 N NE1 . TRP C 1 148 ? -62.793 10.974 -61.135 1.00 36.76 ? 147 TRP C NE1 1 ATOM 4386 C CE2 . TRP C 1 148 ? -62.790 10.407 -62.383 1.00 36.20 ? 147 TRP C CE2 1 ATOM 4387 C CE3 . TRP C 1 148 ? -63.155 11.103 -64.673 1.00 34.19 ? 147 TRP C CE3 1 ATOM 4388 C CZ2 . TRP C 1 148 ? -62.544 9.088 -62.774 1.00 36.62 ? 147 TRP C CZ2 1 ATOM 4389 C CZ3 . TRP C 1 148 ? -62.910 9.795 -65.062 1.00 33.71 ? 147 TRP C CZ3 1 ATOM 4390 C CH2 . TRP C 1 148 ? -62.608 8.803 -64.115 1.00 34.45 ? 147 TRP C CH2 1 ATOM 4391 N N . LYS C 1 149 ? -62.723 15.620 -65.730 1.00 46.04 ? 148 LYS C N 1 ATOM 4392 C CA . LYS C 1 149 ? -63.149 16.579 -66.734 1.00 46.95 ? 148 LYS C CA 1 ATOM 4393 C C . LYS C 1 149 ? -63.880 15.873 -67.863 1.00 47.23 ? 148 LYS C C 1 ATOM 4394 O O . LYS C 1 149 ? -63.365 14.911 -68.428 1.00 46.29 ? 148 LYS C O 1 ATOM 4395 C CB . LYS C 1 149 ? -61.952 17.320 -67.335 1.00 47.67 ? 148 LYS C CB 1 ATOM 4396 C CG . LYS C 1 149 ? -61.258 18.317 -66.427 1.00 48.25 ? 148 LYS C CG 1 ATOM 4397 C CD . LYS C 1 149 ? -60.155 19.032 -67.205 1.00 49.66 ? 148 LYS C CD 1 ATOM 4398 C CE . LYS C 1 149 ? -59.396 20.023 -66.336 1.00 54.14 ? 148 LYS C CE 1 ATOM 4399 N NZ . LYS C 1 149 ? -58.284 20.685 -67.088 1.00 55.69 ? 148 LYS C NZ 1 ATOM 4400 N N . ILE C 1 150 ? -65.088 16.338 -68.166 1.00 48.11 ? 149 ILE C N 1 ATOM 4401 C CA . ILE C 1 150 ? -65.861 15.796 -69.272 1.00 48.60 ? 149 ILE C CA 1 ATOM 4402 C C . ILE C 1 150 ? -65.779 16.866 -70.361 1.00 49.65 ? 149 ILE C C 1 ATOM 4403 O O . ILE C 1 150 ? -66.063 18.036 -70.106 1.00 49.08 ? 149 ILE C O 1 ATOM 4404 C CB . ILE C 1 150 ? -67.344 15.578 -68.917 1.00 48.93 ? 149 ILE C CB 1 ATOM 4405 C CG1 . ILE C 1 150 ? -67.504 14.436 -67.917 1.00 50.01 ? 149 ILE C CG1 1 ATOM 4406 C CG2 . ILE C 1 150 ? -68.112 15.227 -70.162 1.00 49.18 ? 149 ILE C CG2 1 ATOM 4407 C CD1 . ILE C 1 150 ? -67.272 14.836 -66.498 1.00 53.77 ? 149 ILE C CD1 1 ATOM 4408 N N . ASP C 1 151 ? -65.385 16.466 -71.567 1.00 51.32 ? 150 ASP C N 1 ATOM 4409 C CA . ASP C 1 151 ? -65.243 17.400 -72.685 1.00 52.67 ? 150 ASP C CA 1 ATOM 4410 C C . ASP C 1 151 ? -64.489 18.666 -72.282 1.00 52.40 ? 150 ASP C C 1 ATOM 4411 O O . ASP C 1 151 ? -64.810 19.757 -72.746 1.00 52.53 ? 150 ASP C O 1 ATOM 4412 C CB . ASP C 1 151 ? -66.610 17.795 -73.267 1.00 53.88 ? 150 ASP C CB 1 ATOM 4413 C CG . ASP C 1 151 ? -67.218 16.708 -74.143 1.00 55.99 ? 150 ASP C CG 1 ATOM 4414 O OD1 . ASP C 1 151 ? -66.474 16.078 -74.927 1.00 57.44 ? 150 ASP C OD1 1 ATOM 4415 O OD2 . ASP C 1 151 ? -68.446 16.494 -74.062 1.00 57.92 ? 150 ASP C OD2 1 ATOM 4416 N N . GLY C 1 152 ? -63.498 18.520 -71.410 1.00 51.78 ? 151 GLY C N 1 ATOM 4417 C CA . GLY C 1 152 ? -62.715 19.666 -70.989 1.00 51.80 ? 151 GLY C CA 1 ATOM 4418 C C . GLY C 1 152 ? -63.227 20.436 -69.785 1.00 52.71 ? 151 GLY C C 1 ATOM 4419 O O . GLY C 1 152 ? -62.480 21.221 -69.205 1.00 52.71 ? 151 GLY C O 1 ATOM 4420 N N . SER C 1 153 ? -64.486 20.227 -69.406 1.00 53.45 ? 152 SER C N 1 ATOM 4421 C CA . SER C 1 153 ? -65.067 20.924 -68.258 1.00 54.39 ? 152 SER C CA 1 ATOM 4422 C C . SER C 1 153 ? -64.899 20.104 -66.989 1.00 55.49 ? 152 SER C C 1 ATOM 4423 O O . SER C 1 153 ? -64.969 18.880 -67.024 1.00 56.50 ? 152 SER C O 1 ATOM 4424 C CB . SER C 1 153 ? -66.554 21.195 -68.493 1.00 55.05 ? 152 SER C CB 1 ATOM 4425 O OG . SER C 1 153 ? -66.748 22.001 -69.644 1.00 57.78 ? 152 SER C OG 1 ATOM 4426 N N . GLU C 1 154 ? -64.688 20.782 -65.867 1.00 56.84 ? 153 GLU C N 1 ATOM 4427 C CA . GLU C 1 154 ? -64.502 20.097 -64.594 1.00 57.87 ? 153 GLU C CA 1 ATOM 4428 C C . GLU C 1 154 ? -65.810 19.596 -63.987 1.00 58.88 ? 153 GLU C C 1 ATOM 4429 O O . GLU C 1 154 ? -66.798 20.326 -63.910 1.00 59.46 ? 153 GLU C O 1 ATOM 4430 C CB . GLU C 1 154 ? -63.807 21.016 -63.592 1.00 57.42 ? 153 GLU C CB 1 ATOM 4431 C CG . GLU C 1 154 ? -63.333 20.288 -62.354 1.00 57.78 ? 153 GLU C CG 1 ATOM 4432 C CD . GLU C 1 154 ? -62.773 21.218 -61.301 1.00 59.52 ? 153 GLU C CD 1 ATOM 4433 O OE1 . GLU C 1 154 ? -62.212 22.274 -61.672 1.00 60.40 ? 153 GLU C OE1 1 ATOM 4434 O OE2 . GLU C 1 154 ? -62.881 20.879 -60.102 1.00 60.07 ? 153 GLU C OE2 1 ATOM 4435 N N . ARG C 1 155 ? -65.794 18.343 -63.546 1.00 59.77 ? 154 ARG C N 1 ATOM 4436 C CA . ARG C 1 155 ? -66.953 17.703 -62.938 1.00 61.85 ? 154 ARG C CA 1 ATOM 4437 C C . ARG C 1 155 ? -66.689 17.493 -61.450 1.00 63.62 ? 154 ARG C C 1 ATOM 4438 O O . ARG C 1 155 ? -65.539 17.335 -61.037 1.00 64.94 ? 154 ARG C O 1 ATOM 4439 C CB . ARG C 1 155 ? -67.195 16.353 -63.605 1.00 60.59 ? 154 ARG C CB 1 ATOM 4440 C CG . ARG C 1 155 ? -68.329 15.550 -63.010 1.00 60.53 ? 154 ARG C CG 1 ATOM 4441 C CD . ARG C 1 155 ? -69.646 15.877 -63.674 1.00 60.29 ? 154 ARG C CD 1 ATOM 4442 N NE . ARG C 1 155 ? -70.712 15.000 -63.201 1.00 58.83 ? 154 ARG C NE 1 ATOM 4443 C CZ . ARG C 1 155 ? -71.905 14.898 -63.776 1.00 58.60 ? 154 ARG C CZ 1 ATOM 4444 N NH1 . ARG C 1 155 ? -72.188 15.620 -64.857 1.00 58.06 ? 154 ARG C NH1 1 ATOM 4445 N NH2 . ARG C 1 155 ? -72.817 14.080 -63.266 1.00 58.21 ? 154 ARG C NH2 1 ATOM 4446 N N . GLN C 1 156 ? -67.750 17.471 -60.648 1.00 65.07 ? 155 GLN C N 1 ATOM 4447 C CA . GLN C 1 156 ? -67.598 17.290 -59.209 1.00 66.20 ? 155 GLN C CA 1 ATOM 4448 C C . GLN C 1 156 ? -68.624 16.355 -58.563 1.00 65.22 ? 155 GLN C C 1 ATOM 4449 O O . GLN C 1 156 ? -68.359 15.762 -57.511 1.00 65.51 ? 155 GLN C O 1 ATOM 4450 C CB . GLN C 1 156 ? -67.628 18.657 -58.524 1.00 68.22 ? 155 GLN C CB 1 ATOM 4451 C CG . GLN C 1 156 ? -66.495 19.569 -58.970 1.00 71.55 ? 155 GLN C CG 1 ATOM 4452 C CD . GLN C 1 156 ? -65.582 19.974 -57.827 1.00 74.15 ? 155 GLN C CD 1 ATOM 4453 O OE1 . GLN C 1 156 ? -64.464 20.448 -58.048 1.00 75.49 ? 155 GLN C OE1 1 ATOM 4454 N NE2 . GLN C 1 156 ? -66.056 19.800 -56.596 1.00 74.43 ? 155 GLN C NE2 1 ATOM 4455 N N . ASN C 1 157 ? -69.785 16.215 -59.196 1.00 63.94 ? 156 ASN C N 1 ATOM 4456 C CA . ASN C 1 157 ? -70.849 15.353 -58.681 1.00 61.52 ? 156 ASN C CA 1 ATOM 4457 C C . ASN C 1 157 ? -70.756 13.939 -59.261 1.00 58.03 ? 156 ASN C C 1 ATOM 4458 O O . ASN C 1 157 ? -70.457 13.761 -60.439 1.00 57.06 ? 156 ASN C O 1 ATOM 4459 C CB . ASN C 1 157 ? -72.216 15.952 -59.024 1.00 65.61 ? 156 ASN C CB 1 ATOM 4460 C CG . ASN C 1 157 ? -72.364 17.389 -58.545 1.00 69.60 ? 156 ASN C CG 1 ATOM 4461 O OD1 . ASN C 1 157 ? -71.560 18.258 -58.896 1.00 73.48 ? 156 ASN C OD1 1 ATOM 4462 N ND2 . ASN C 1 157 ? -73.399 17.647 -57.746 1.00 69.98 ? 156 ASN C ND2 1 ATOM 4463 N N . GLY C 1 158 ? -71.020 12.939 -58.427 1.00 54.63 ? 157 GLY C N 1 ATOM 4464 C CA . GLY C 1 158 ? -70.966 11.560 -58.884 1.00 49.92 ? 157 GLY C CA 1 ATOM 4465 C C . GLY C 1 158 ? -69.586 10.935 -58.781 1.00 47.44 ? 157 GLY C C 1 ATOM 4466 O O . GLY C 1 158 ? -69.329 9.884 -59.367 1.00 47.25 ? 157 GLY C O 1 ATOM 4467 N N . VAL C 1 159 ? -68.696 11.584 -58.034 1.00 44.04 ? 158 VAL C N 1 ATOM 4468 C CA . VAL C 1 159 ? -67.337 11.096 -57.849 1.00 40.51 ? 158 VAL C CA 1 ATOM 4469 C C . VAL C 1 159 ? -67.164 10.422 -56.498 1.00 39.18 ? 158 VAL C C 1 ATOM 4470 O O . VAL C 1 159 ? -67.626 10.928 -55.486 1.00 39.84 ? 158 VAL C O 1 ATOM 4471 C CB . VAL C 1 159 ? -66.319 12.243 -57.926 1.00 39.12 ? 158 VAL C CB 1 ATOM 4472 C CG1 . VAL C 1 159 ? -64.922 11.698 -57.751 1.00 37.70 ? 158 VAL C CG1 1 ATOM 4473 C CG2 . VAL C 1 159 ? -66.453 12.973 -59.252 1.00 38.18 ? 158 VAL C CG2 1 ATOM 4474 N N . LEU C 1 160 ? -66.502 9.274 -56.487 1.00 37.25 ? 159 LEU C N 1 ATOM 4475 C CA . LEU C 1 160 ? -66.254 8.564 -55.248 1.00 36.25 ? 159 LEU C CA 1 ATOM 4476 C C . LEU C 1 160 ? -64.819 8.091 -55.225 1.00 36.17 ? 159 LEU C C 1 ATOM 4477 O O . LEU C 1 160 ? -64.345 7.465 -56.169 1.00 35.80 ? 159 LEU C O 1 ATOM 4478 C CB . LEU C 1 160 ? -67.200 7.376 -55.095 1.00 37.08 ? 159 LEU C CB 1 ATOM 4479 C CG . LEU C 1 160 ? -68.657 7.751 -54.799 1.00 38.42 ? 159 LEU C CG 1 ATOM 4480 C CD1 . LEU C 1 160 ? -69.462 6.494 -54.495 1.00 36.80 ? 159 LEU C CD1 1 ATOM 4481 C CD2 . LEU C 1 160 ? -68.709 8.698 -53.602 1.00 40.03 ? 159 LEU C CD2 1 ATOM 4482 N N . ASN C 1 161 ? -64.125 8.400 -54.137 1.00 36.74 ? 160 ASN C N 1 ATOM 4483 C CA . ASN C 1 161 ? -62.733 8.014 -53.993 1.00 36.85 ? 160 ASN C CA 1 ATOM 4484 C C . ASN C 1 161 ? -62.489 7.043 -52.852 1.00 37.22 ? 160 ASN C C 1 ATOM 4485 O O . ASN C 1 161 ? -63.277 6.955 -51.915 1.00 38.51 ? 160 ASN C O 1 ATOM 4486 C CB . ASN C 1 161 ? -61.887 9.261 -53.792 1.00 36.59 ? 160 ASN C CB 1 ATOM 4487 C CG . ASN C 1 161 ? -62.044 10.229 -54.922 1.00 37.16 ? 160 ASN C CG 1 ATOM 4488 O OD1 . ASN C 1 161 ? -61.846 9.869 -56.080 1.00 40.47 ? 160 ASN C OD1 1 ATOM 4489 N ND2 . ASN C 1 161 ? -62.408 11.463 -54.608 1.00 36.73 ? 160 ASN C ND2 1 ATOM 4490 N N . SER C 1 162 ? -61.384 6.312 -52.942 1.00 37.08 ? 161 SER C N 1 ATOM 4491 C CA . SER C 1 162 ? -61.019 5.355 -51.911 1.00 36.45 ? 161 SER C CA 1 ATOM 4492 C C . SER C 1 162 ? -59.509 5.147 -51.948 1.00 36.02 ? 161 SER C C 1 ATOM 4493 O O . SER C 1 162 ? -58.923 5.017 -53.020 1.00 36.05 ? 161 SER C O 1 ATOM 4494 C CB . SER C 1 162 ? -61.746 4.030 -52.149 1.00 36.31 ? 161 SER C CB 1 ATOM 4495 O OG . SER C 1 162 ? -61.542 3.138 -51.072 1.00 36.29 ? 161 SER C OG 1 ATOM 4496 N N . TRP C 1 163 ? -58.874 5.138 -50.782 1.00 35.85 ? 162 TRP C N 1 ATOM 4497 C CA . TRP C 1 163 ? -57.432 4.942 -50.722 1.00 35.09 ? 162 TRP C CA 1 ATOM 4498 C C . TRP C 1 163 ? -57.120 3.664 -49.979 1.00 35.49 ? 162 TRP C C 1 ATOM 4499 O O . TRP C 1 163 ? -57.945 3.153 -49.225 1.00 37.31 ? 162 TRP C O 1 ATOM 4500 C CB . TRP C 1 163 ? -56.747 6.087 -49.977 1.00 36.20 ? 162 TRP C CB 1 ATOM 4501 C CG . TRP C 1 163 ? -56.931 7.448 -50.569 1.00 38.30 ? 162 TRP C CG 1 ATOM 4502 C CD1 . TRP C 1 163 ? -55.989 8.201 -51.224 1.00 37.49 ? 162 TRP C CD1 1 ATOM 4503 C CD2 . TRP C 1 163 ? -58.122 8.242 -50.526 1.00 38.35 ? 162 TRP C CD2 1 ATOM 4504 N NE1 . TRP C 1 163 ? -56.526 9.417 -51.589 1.00 37.58 ? 162 TRP C NE1 1 ATOM 4505 C CE2 . TRP C 1 163 ? -57.832 9.467 -51.173 1.00 38.18 ? 162 TRP C CE2 1 ATOM 4506 C CE3 . TRP C 1 163 ? -59.408 8.037 -50.001 1.00 37.30 ? 162 TRP C CE3 1 ATOM 4507 C CZ2 . TRP C 1 163 ? -58.780 10.480 -51.308 1.00 38.43 ? 162 TRP C CZ2 1 ATOM 4508 C CZ3 . TRP C 1 163 ? -60.348 9.043 -50.133 1.00 38.39 ? 162 TRP C CZ3 1 ATOM 4509 C CH2 . TRP C 1 163 ? -60.029 10.253 -50.783 1.00 40.33 ? 162 TRP C CH2 1 ATOM 4510 N N . THR C 1 164 ? -55.925 3.141 -50.202 1.00 34.74 ? 163 THR C N 1 ATOM 4511 C CA . THR C 1 164 ? -55.490 1.954 -49.493 1.00 33.98 ? 163 THR C CA 1 ATOM 4512 C C . THR C 1 164 ? -54.608 2.475 -48.367 1.00 34.33 ? 163 THR C C 1 ATOM 4513 O O . THR C 1 164 ? -54.319 3.671 -48.306 1.00 34.06 ? 163 THR C O 1 ATOM 4514 C CB . THR C 1 164 ? -54.641 1.053 -50.380 1.00 33.43 ? 163 THR C CB 1 ATOM 4515 O OG1 . THR C 1 164 ? -53.668 1.854 -51.060 1.00 32.19 ? 163 THR C OG1 1 ATOM 4516 C CG2 . THR C 1 164 ? -55.510 0.309 -51.377 1.00 32.31 ? 163 THR C CG2 1 ATOM 4517 N N . ASP C 1 165 ? -54.201 1.590 -47.465 1.00 35.67 ? 164 ASP C N 1 ATOM 4518 C CA . ASP C 1 165 ? -53.308 1.990 -46.385 1.00 37.49 ? 164 ASP C CA 1 ATOM 4519 C C . ASP C 1 165 ? -51.886 1.893 -46.939 1.00 37.24 ? 164 ASP C C 1 ATOM 4520 O O . ASP C 1 165 ? -51.617 1.121 -47.867 1.00 36.85 ? 164 ASP C O 1 ATOM 4521 C CB . ASP C 1 165 ? -53.420 1.053 -45.172 1.00 39.72 ? 164 ASP C CB 1 ATOM 4522 C CG . ASP C 1 165 ? -54.724 1.213 -44.411 1.00 40.66 ? 164 ASP C CG 1 ATOM 4523 O OD1 . ASP C 1 165 ? -55.173 2.365 -44.208 1.00 41.21 ? 164 ASP C OD1 1 ATOM 4524 O OD2 . ASP C 1 165 ? -55.285 0.175 -43.995 1.00 42.37 ? 164 ASP C OD2 1 ATOM 4525 N N . GLN C 1 166 ? -50.978 2.675 -46.375 1.00 35.99 ? 165 GLN C N 1 ATOM 4526 C CA . GLN C 1 166 ? -49.591 2.642 -46.814 1.00 35.00 ? 165 GLN C CA 1 ATOM 4527 C C . GLN C 1 166 ? -49.192 1.172 -47.025 1.00 33.47 ? 165 GLN C C 1 ATOM 4528 O O . GLN C 1 166 ? -49.366 0.349 -46.137 1.00 33.25 ? 165 GLN C O 1 ATOM 4529 C CB . GLN C 1 166 ? -48.723 3.310 -45.747 1.00 33.55 ? 165 GLN C CB 1 ATOM 4530 C CG . GLN C 1 166 ? -47.254 3.386 -46.064 1.00 36.27 ? 165 GLN C CG 1 ATOM 4531 C CD . GLN C 1 166 ? -46.544 4.376 -45.176 1.00 35.86 ? 165 GLN C CD 1 ATOM 4532 O OE1 . GLN C 1 166 ? -46.734 4.383 -43.959 1.00 38.21 ? 165 GLN C OE1 1 ATOM 4533 N NE2 . GLN C 1 166 ? -45.718 5.220 -45.776 1.00 37.21 ? 165 GLN C NE2 1 ATOM 4534 N N . ASP C 1 167 ? -48.672 0.846 -48.203 1.00 32.20 ? 166 ASP C N 1 ATOM 4535 C CA . ASP C 1 167 ? -48.291 -0.523 -48.504 1.00 32.57 ? 166 ASP C CA 1 ATOM 4536 C C . ASP C 1 167 ? -47.297 -1.130 -47.545 1.00 33.52 ? 166 ASP C C 1 ATOM 4537 O O . ASP C 1 167 ? -46.320 -0.501 -47.147 1.00 33.96 ? 166 ASP C O 1 ATOM 4538 C CB . ASP C 1 167 ? -47.713 -0.647 -49.906 1.00 33.41 ? 166 ASP C CB 1 ATOM 4539 C CG . ASP C 1 167 ? -47.407 -2.090 -50.270 1.00 35.96 ? 166 ASP C CG 1 ATOM 4540 O OD1 . ASP C 1 167 ? -48.349 -2.842 -50.602 1.00 36.12 ? 166 ASP C OD1 1 ATOM 4541 O OD2 . ASP C 1 167 ? -46.226 -2.481 -50.205 1.00 37.15 ? 166 ASP C OD2 1 ATOM 4542 N N . SER C 1 168 ? -47.551 -2.384 -47.206 1.00 35.18 ? 167 SER C N 1 ATOM 4543 C CA . SER C 1 168 ? -46.711 -3.132 -46.291 1.00 37.79 ? 167 SER C CA 1 ATOM 4544 C C . SER C 1 168 ? -45.295 -3.345 -46.831 1.00 39.33 ? 167 SER C C 1 ATOM 4545 O O . SER C 1 168 ? -44.318 -3.247 -46.088 1.00 39.65 ? 167 SER C O 1 ATOM 4546 C CB . SER C 1 168 ? -47.378 -4.474 -45.997 1.00 38.24 ? 167 SER C CB 1 ATOM 4547 O OG . SER C 1 168 ? -46.448 -5.414 -45.508 1.00 41.20 ? 167 SER C OG 1 ATOM 4548 N N . LYS C 1 169 ? -45.181 -3.629 -48.122 1.00 40.51 ? 168 LYS C N 1 ATOM 4549 C CA . LYS C 1 169 ? -43.873 -3.853 -48.715 1.00 41.78 ? 168 LYS C CA 1 ATOM 4550 C C . LYS C 1 169 ? -43.124 -2.590 -49.137 1.00 41.21 ? 168 LYS C C 1 ATOM 4551 O O . LYS C 1 169 ? -41.985 -2.397 -48.729 1.00 44.04 ? 168 LYS C O 1 ATOM 4552 C CB . LYS C 1 169 ? -43.979 -4.796 -49.919 1.00 44.61 ? 168 LYS C CB 1 ATOM 4553 C CG . LYS C 1 169 ? -42.669 -4.904 -50.697 1.00 50.81 ? 168 LYS C CG 1 ATOM 4554 C CD . LYS C 1 169 ? -42.714 -5.924 -51.836 1.00 53.89 ? 168 LYS C CD 1 ATOM 4555 C CE . LYS C 1 169 ? -41.345 -6.029 -52.512 1.00 54.47 ? 168 LYS C CE 1 ATOM 4556 N NZ . LYS C 1 169 ? -41.238 -7.190 -53.446 1.00 57.49 ? 168 LYS C NZ 1 ATOM 4557 N N . ASP C 1 170 ? -43.739 -1.729 -49.946 1.00 40.00 ? 169 ASP C N 1 ATOM 4558 C CA . ASP C 1 170 ? -43.042 -0.526 -50.402 1.00 37.92 ? 169 ASP C CA 1 ATOM 4559 C C . ASP C 1 170 ? -43.453 0.823 -49.798 1.00 35.51 ? 169 ASP C C 1 ATOM 4560 O O . ASP C 1 170 ? -42.953 1.866 -50.220 1.00 33.20 ? 169 ASP C O 1 ATOM 4561 C CB . ASP C 1 170 ? -43.088 -0.433 -51.939 1.00 39.59 ? 169 ASP C CB 1 ATOM 4562 C CG . ASP C 1 170 ? -44.475 -0.105 -52.477 1.00 39.99 ? 169 ASP C CG 1 ATOM 4563 O OD1 . ASP C 1 170 ? -45.237 0.610 -51.800 1.00 39.45 ? 169 ASP C OD1 1 ATOM 4564 O OD2 . ASP C 1 170 ? -44.795 -0.549 -53.598 1.00 41.95 ? 169 ASP C OD2 1 ATOM 4565 N N . SER C 1 171 ? -44.364 0.807 -48.830 1.00 33.64 ? 170 SER C N 1 ATOM 4566 C CA . SER C 1 171 ? -44.796 2.032 -48.164 1.00 32.86 ? 170 SER C CA 1 ATOM 4567 C C . SER C 1 171 ? -45.452 3.086 -49.057 1.00 32.96 ? 170 SER C C 1 ATOM 4568 O O . SER C 1 171 ? -45.377 4.283 -48.769 1.00 31.69 ? 170 SER C O 1 ATOM 4569 C CB . SER C 1 171 ? -43.604 2.671 -47.445 1.00 33.96 ? 170 SER C CB 1 ATOM 4570 O OG . SER C 1 171 ? -43.056 1.789 -46.487 1.00 34.77 ? 170 SER C OG 1 ATOM 4571 N N . THR C 1 172 ? -46.088 2.660 -50.140 1.00 32.63 ? 171 THR C N 1 ATOM 4572 C CA . THR C 1 172 ? -46.744 3.613 -51.018 1.00 33.71 ? 171 THR C CA 1 ATOM 4573 C C . THR C 1 172 ? -48.242 3.562 -50.803 1.00 35.13 ? 171 THR C C 1 ATOM 4574 O O . THR C 1 172 ? -48.745 2.721 -50.067 1.00 36.68 ? 171 THR C O 1 ATOM 4575 C CB . THR C 1 172 ? -46.482 3.320 -52.501 1.00 33.75 ? 171 THR C CB 1 ATOM 4576 O OG1 . THR C 1 172 ? -47.015 2.034 -52.835 1.00 34.26 ? 171 THR C OG1 1 ATOM 4577 C CG2 . THR C 1 172 ? -44.996 3.363 -52.801 1.00 34.62 ? 171 THR C CG2 1 ATOM 4578 N N . TYR C 1 173 ? -48.948 4.474 -51.460 1.00 35.01 ? 172 TYR C N 1 ATOM 4579 C CA . TYR C 1 173 ? -50.392 4.550 -51.372 1.00 32.07 ? 172 TYR C CA 1 ATOM 4580 C C . TYR C 1 173 ? -50.972 4.353 -52.768 1.00 31.62 ? 172 TYR C C 1 ATOM 4581 O O . TYR C 1 173 ? -50.276 4.522 -53.769 1.00 30.44 ? 172 TYR C O 1 ATOM 4582 C CB . TYR C 1 173 ? -50.799 5.922 -50.841 1.00 31.26 ? 172 TYR C CB 1 ATOM 4583 C CG . TYR C 1 173 ? -50.444 6.137 -49.393 1.00 34.00 ? 172 TYR C CG 1 ATOM 4584 C CD1 . TYR C 1 173 ? -51.251 5.619 -48.379 1.00 34.43 ? 172 TYR C CD1 1 ATOM 4585 C CD2 . TYR C 1 173 ? -49.280 6.824 -49.028 1.00 33.56 ? 172 TYR C CD2 1 ATOM 4586 C CE1 . TYR C 1 173 ? -50.914 5.774 -47.041 1.00 31.55 ? 172 TYR C CE1 1 ATOM 4587 C CE2 . TYR C 1 173 ? -48.927 6.982 -47.686 1.00 30.75 ? 172 TYR C CE2 1 ATOM 4588 C CZ . TYR C 1 173 ? -49.751 6.453 -46.698 1.00 32.93 ? 172 TYR C CZ 1 ATOM 4589 O OH . TYR C 1 173 ? -49.424 6.585 -45.363 1.00 31.32 ? 172 TYR C OH 1 ATOM 4590 N N . SER C 1 174 ? -52.244 3.982 -52.825 1.00 30.55 ? 173 SER C N 1 ATOM 4591 C CA . SER C 1 174 ? -52.932 3.804 -54.092 1.00 31.94 ? 173 SER C CA 1 ATOM 4592 C C . SER C 1 174 ? -54.331 4.377 -53.917 1.00 32.97 ? 173 SER C C 1 ATOM 4593 O O . SER C 1 174 ? -54.898 4.341 -52.824 1.00 32.52 ? 173 SER C O 1 ATOM 4594 C CB . SER C 1 174 ? -53.002 2.321 -54.489 1.00 32.16 ? 173 SER C CB 1 ATOM 4595 O OG . SER C 1 174 ? -51.745 1.839 -54.949 1.00 30.32 ? 173 SER C OG 1 ATOM 4596 N N . MET C 1 175 ? -54.878 4.924 -54.991 1.00 33.51 ? 174 MET C N 1 ATOM 4597 C CA . MET C 1 175 ? -56.201 5.511 -54.931 1.00 34.45 ? 174 MET C CA 1 ATOM 4598 C C . MET C 1 175 ? -57.062 5.074 -56.111 1.00 33.91 ? 174 MET C C 1 ATOM 4599 O O . MET C 1 175 ? -56.560 4.735 -57.181 1.00 33.36 ? 174 MET C O 1 ATOM 4600 C CB . MET C 1 175 ? -56.088 7.035 -54.897 1.00 35.62 ? 174 MET C CB 1 ATOM 4601 C CG . MET C 1 175 ? -57.404 7.774 -55.073 1.00 39.30 ? 174 MET C CG 1 ATOM 4602 S SD . MET C 1 175 ? -57.127 9.552 -55.161 1.00 44.49 ? 174 MET C SD 1 ATOM 4603 C CE . MET C 1 175 ? -58.783 10.184 -54.938 1.00 43.66 ? 174 MET C CE 1 ATOM 4604 N N . SER C 1 176 ? -58.368 5.079 -55.891 1.00 33.35 ? 175 SER C N 1 ATOM 4605 C CA . SER C 1 176 ? -59.335 4.704 -56.898 1.00 32.55 ? 175 SER C CA 1 ATOM 4606 C C . SER C 1 176 ? -60.401 5.775 -56.934 1.00 32.83 ? 175 SER C C 1 ATOM 4607 O O . SER C 1 176 ? -61.064 6.027 -55.928 1.00 34.95 ? 175 SER C O 1 ATOM 4608 C CB . SER C 1 176 ? -59.973 3.371 -56.542 1.00 33.55 ? 175 SER C CB 1 ATOM 4609 O OG . SER C 1 176 ? -61.157 3.178 -57.290 1.00 37.35 ? 175 SER C OG 1 ATOM 4610 N N . SER C 1 177 ? -60.554 6.407 -58.091 1.00 31.97 ? 176 SER C N 1 ATOM 4611 C CA . SER C 1 177 ? -61.541 7.456 -58.274 1.00 32.73 ? 176 SER C CA 1 ATOM 4612 C C . SER C 1 177 ? -62.566 7.029 -59.338 1.00 34.39 ? 176 SER C C 1 ATOM 4613 O O . SER C 1 177 ? -62.203 6.748 -60.483 1.00 35.38 ? 176 SER C O 1 ATOM 4614 C CB . SER C 1 177 ? -60.841 8.747 -58.696 1.00 30.05 ? 176 SER C CB 1 ATOM 4615 O OG . SER C 1 177 ? -61.786 9.787 -58.867 1.00 33.17 ? 176 SER C OG 1 ATOM 4616 N N . THR C 1 178 ? -63.843 6.987 -58.960 1.00 34.89 ? 177 THR C N 1 ATOM 4617 C CA . THR C 1 178 ? -64.912 6.574 -59.876 1.00 33.68 ? 177 THR C CA 1 ATOM 4618 C C . THR C 1 178 ? -65.952 7.652 -60.156 1.00 34.69 ? 177 THR C C 1 ATOM 4619 O O . THR C 1 178 ? -66.611 8.137 -59.234 1.00 35.80 ? 177 THR C O 1 ATOM 4620 C CB . THR C 1 178 ? -65.693 5.355 -59.325 1.00 31.57 ? 177 THR C CB 1 ATOM 4621 O OG1 . THR C 1 178 ? -64.784 4.298 -59.011 1.00 33.22 ? 177 THR C OG1 1 ATOM 4622 C CG2 . THR C 1 178 ? -66.689 4.860 -60.351 1.00 29.46 ? 177 THR C CG2 1 ATOM 4623 N N . LEU C 1 179 ? -66.105 8.009 -61.429 1.00 34.33 ? 178 LEU C N 1 ATOM 4624 C CA . LEU C 1 179 ? -67.100 8.995 -61.839 1.00 34.59 ? 178 LEU C CA 1 ATOM 4625 C C . LEU C 1 179 ? -68.307 8.225 -62.367 1.00 34.97 ? 178 LEU C C 1 ATOM 4626 O O . LEU C 1 179 ? -68.194 7.486 -63.341 1.00 35.64 ? 178 LEU C O 1 ATOM 4627 C CB . LEU C 1 179 ? -66.543 9.900 -62.942 1.00 34.53 ? 178 LEU C CB 1 ATOM 4628 C CG . LEU C 1 179 ? -67.568 10.777 -63.678 1.00 33.97 ? 178 LEU C CG 1 ATOM 4629 C CD1 . LEU C 1 179 ? -68.378 11.586 -62.685 1.00 33.38 ? 178 LEU C CD1 1 ATOM 4630 C CD2 . LEU C 1 179 ? -66.853 11.695 -64.650 1.00 33.10 ? 178 LEU C CD2 1 ATOM 4631 N N . THR C 1 180 ? -69.458 8.379 -61.720 1.00 35.85 ? 179 THR C N 1 ATOM 4632 C CA . THR C 1 180 ? -70.656 7.671 -62.164 1.00 36.44 ? 179 THR C CA 1 ATOM 4633 C C . THR C 1 180 ? -71.732 8.611 -62.730 1.00 36.45 ? 179 THR C C 1 ATOM 4634 O O . THR C 1 180 ? -72.109 9.603 -62.113 1.00 36.40 ? 179 THR C O 1 ATOM 4635 C CB . THR C 1 180 ? -71.267 6.818 -61.023 1.00 35.35 ? 179 THR C CB 1 ATOM 4636 O OG1 . THR C 1 180 ? -70.288 5.893 -60.532 1.00 34.51 ? 179 THR C OG1 1 ATOM 4637 C CG2 . THR C 1 180 ? -72.457 6.024 -61.541 1.00 35.38 ? 179 THR C CG2 1 ATOM 4638 N N . LEU C 1 181 ? -72.211 8.283 -63.920 1.00 35.62 ? 180 LEU C N 1 ATOM 4639 C CA . LEU C 1 181 ? -73.232 9.070 -64.587 1.00 37.03 ? 180 LEU C CA 1 ATOM 4640 C C . LEU C 1 181 ? -74.291 8.091 -65.078 1.00 37.62 ? 180 LEU C C 1 ATOM 4641 O O . LEU C 1 181 ? -74.221 6.894 -64.788 1.00 38.06 ? 180 LEU C O 1 ATOM 4642 C CB . LEU C 1 181 ? -72.624 9.780 -65.795 1.00 38.44 ? 180 LEU C CB 1 ATOM 4643 C CG . LEU C 1 181 ? -71.350 10.600 -65.616 1.00 38.90 ? 180 LEU C CG 1 ATOM 4644 C CD1 . LEU C 1 181 ? -70.651 10.771 -66.947 1.00 38.78 ? 180 LEU C CD1 1 ATOM 4645 C CD2 . LEU C 1 181 ? -71.702 11.941 -65.025 1.00 39.92 ? 180 LEU C CD2 1 ATOM 4646 N N . THR C 1 182 ? -75.276 8.595 -65.815 1.00 38.04 ? 181 THR C N 1 ATOM 4647 C CA . THR C 1 182 ? -76.306 7.728 -66.385 1.00 38.00 ? 181 THR C CA 1 ATOM 4648 C C . THR C 1 182 ? -75.795 7.429 -67.782 1.00 37.59 ? 181 THR C C 1 ATOM 4649 O O . THR C 1 182 ? -74.945 8.159 -68.293 1.00 36.67 ? 181 THR C O 1 ATOM 4650 C CB . THR C 1 182 ? -77.675 8.437 -66.503 1.00 37.87 ? 181 THR C CB 1 ATOM 4651 O OG1 . THR C 1 182 ? -77.540 9.619 -67.307 1.00 39.51 ? 181 THR C OG1 1 ATOM 4652 C CG2 . THR C 1 182 ? -78.197 8.810 -65.130 1.00 36.86 ? 181 THR C CG2 1 ATOM 4653 N N . LYS C 1 183 ? -76.288 6.364 -68.402 1.00 39.00 ? 182 LYS C N 1 ATOM 4654 C CA . LYS C 1 183 ? -75.844 6.035 -69.749 1.00 40.10 ? 182 LYS C CA 1 ATOM 4655 C C . LYS C 1 183 ? -76.118 7.210 -70.677 1.00 42.01 ? 182 LYS C C 1 ATOM 4656 O O . LYS C 1 183 ? -75.266 7.605 -71.470 1.00 42.43 ? 182 LYS C O 1 ATOM 4657 C CB . LYS C 1 183 ? -76.567 4.795 -70.271 1.00 39.78 ? 182 LYS C CB 1 ATOM 4658 C CG . LYS C 1 183 ? -76.321 4.526 -71.746 1.00 37.66 ? 182 LYS C CG 1 ATOM 4659 C CD . LYS C 1 183 ? -76.938 3.208 -72.165 1.00 39.70 ? 182 LYS C CD 1 ATOM 4660 C CE . LYS C 1 183 ? -76.872 3.000 -73.680 1.00 39.27 ? 182 LYS C CE 1 ATOM 4661 N NZ . LYS C 1 183 ? -77.821 3.873 -74.423 1.00 38.00 ? 182 LYS C NZ 1 ATOM 4662 N N . ASP C 1 184 ? -77.309 7.781 -70.558 1.00 44.01 ? 183 ASP C N 1 ATOM 4663 C CA . ASP C 1 184 ? -77.695 8.900 -71.398 1.00 46.82 ? 183 ASP C CA 1 ATOM 4664 C C . ASP C 1 184 ? -76.792 10.111 -71.209 1.00 48.01 ? 183 ASP C C 1 ATOM 4665 O O . ASP C 1 184 ? -76.345 10.704 -72.193 1.00 48.82 ? 183 ASP C O 1 ATOM 4666 C CB . ASP C 1 184 ? -79.159 9.255 -71.139 1.00 47.36 ? 183 ASP C CB 1 ATOM 4667 C CG . ASP C 1 184 ? -80.111 8.142 -71.575 1.00 48.43 ? 183 ASP C CG 1 ATOM 4668 O OD1 . ASP C 1 184 ? -81.296 8.190 -71.184 1.00 51.12 ? 183 ASP C OD1 1 ATOM 4669 O OD2 . ASP C 1 184 ? -79.682 7.222 -72.312 1.00 47.48 ? 183 ASP C OD2 1 ATOM 4670 N N . GLU C 1 185 ? -76.515 10.485 -69.962 1.00 49.01 ? 184 GLU C N 1 ATOM 4671 C CA . GLU C 1 185 ? -75.635 11.625 -69.716 1.00 49.98 ? 184 GLU C CA 1 ATOM 4672 C C . GLU C 1 185 ? -74.232 11.316 -70.243 1.00 49.37 ? 184 GLU C C 1 ATOM 4673 O O . GLU C 1 185 ? -73.565 12.174 -70.828 1.00 50.75 ? 184 GLU C O 1 ATOM 4674 C CB . GLU C 1 185 ? -75.563 11.954 -68.218 1.00 53.04 ? 184 GLU C CB 1 ATOM 4675 C CG . GLU C 1 185 ? -74.249 12.645 -67.818 1.00 57.97 ? 184 GLU C CG 1 ATOM 4676 C CD . GLU C 1 185 ? -74.431 13.990 -67.122 1.00 59.17 ? 184 GLU C CD 1 ATOM 4677 O OE1 . GLU C 1 185 ? -74.917 14.013 -65.970 1.00 59.54 ? 184 GLU C OE1 1 ATOM 4678 O OE2 . GLU C 1 185 ? -74.076 15.024 -67.731 1.00 60.26 ? 184 GLU C OE2 1 ATOM 4679 N N . TYR C 1 186 ? -73.792 10.081 -70.028 1.00 47.25 ? 185 TYR C N 1 ATOM 4680 C CA . TYR C 1 186 ? -72.478 9.640 -70.475 1.00 44.57 ? 185 TYR C CA 1 ATOM 4681 C C . TYR C 1 186 ? -72.309 9.817 -71.981 1.00 44.08 ? 185 TYR C C 1 ATOM 4682 O O . TYR C 1 186 ? -71.290 10.317 -72.448 1.00 43.86 ? 185 TYR C O 1 ATOM 4683 C CB . TYR C 1 186 ? -72.278 8.171 -70.090 1.00 42.21 ? 185 TYR C CB 1 ATOM 4684 C CG . TYR C 1 186 ? -71.028 7.537 -70.647 1.00 40.61 ? 185 TYR C CG 1 ATOM 4685 C CD1 . TYR C 1 186 ? -69.770 8.061 -70.363 1.00 39.28 ? 185 TYR C CD1 1 ATOM 4686 C CD2 . TYR C 1 186 ? -71.103 6.406 -71.462 1.00 40.26 ? 185 TYR C CD2 1 ATOM 4687 C CE1 . TYR C 1 186 ? -68.614 7.476 -70.878 1.00 39.52 ? 185 TYR C CE1 1 ATOM 4688 C CE2 . TYR C 1 186 ? -69.956 5.810 -71.983 1.00 38.66 ? 185 TYR C CE2 1 ATOM 4689 C CZ . TYR C 1 186 ? -68.715 6.351 -71.687 1.00 39.45 ? 185 TYR C CZ 1 ATOM 4690 O OH . TYR C 1 186 ? -67.578 5.772 -72.204 1.00 40.56 ? 185 TYR C OH 1 ATOM 4691 N N . GLU C 1 187 ? -73.321 9.419 -72.740 1.00 45.16 ? 186 GLU C N 1 ATOM 4692 C CA . GLU C 1 187 ? -73.262 9.512 -74.194 1.00 46.18 ? 186 GLU C CA 1 ATOM 4693 C C . GLU C 1 187 ? -73.429 10.927 -74.742 1.00 46.96 ? 186 GLU C C 1 ATOM 4694 O O . GLU C 1 187 ? -73.196 11.171 -75.923 1.00 48.24 ? 186 GLU C O 1 ATOM 4695 C CB . GLU C 1 187 ? -74.300 8.574 -74.804 1.00 45.51 ? 186 GLU C CB 1 ATOM 4696 C CG . GLU C 1 187 ? -74.148 7.149 -74.305 1.00 48.79 ? 186 GLU C CG 1 ATOM 4697 C CD . GLU C 1 187 ? -75.195 6.212 -74.859 1.00 50.76 ? 186 GLU C CD 1 ATOM 4698 O OE1 . GLU C 1 187 ? -76.397 6.553 -74.786 1.00 52.21 ? 186 GLU C OE1 1 ATOM 4699 O OE2 . GLU C 1 187 ? -74.812 5.130 -75.357 1.00 51.83 ? 186 GLU C OE2 1 ATOM 4700 N N . ARG C 1 188 ? -73.821 11.865 -73.890 1.00 46.99 ? 187 ARG C N 1 ATOM 4701 C CA . ARG C 1 188 ? -73.973 13.242 -74.336 1.00 47.49 ? 187 ARG C CA 1 ATOM 4702 C C . ARG C 1 188 ? -72.624 13.952 -74.437 1.00 48.34 ? 187 ARG C C 1 ATOM 4703 O O . ARG C 1 188 ? -72.576 15.151 -74.709 1.00 47.94 ? 187 ARG C O 1 ATOM 4704 C CB . ARG C 1 188 ? -74.860 14.030 -73.373 1.00 47.91 ? 187 ARG C CB 1 ATOM 4705 C CG . ARG C 1 188 ? -76.342 13.939 -73.651 1.00 49.00 ? 187 ARG C CG 1 ATOM 4706 C CD . ARG C 1 188 ? -77.049 15.136 -73.046 1.00 49.40 ? 187 ARG C CD 1 ATOM 4707 N NE . ARG C 1 188 ? -77.232 15.032 -71.600 1.00 50.42 ? 187 ARG C NE 1 ATOM 4708 C CZ . ARG C 1 188 ? -78.090 14.197 -71.023 1.00 50.89 ? 187 ARG C CZ 1 ATOM 4709 N NH1 . ARG C 1 188 ? -78.835 13.391 -71.769 1.00 51.02 ? 187 ARG C NH1 1 ATOM 4710 N NH2 . ARG C 1 188 ? -78.226 14.181 -69.703 1.00 51.17 ? 187 ARG C NH2 1 ATOM 4711 N N . HIS C 1 189 ? -71.533 13.224 -74.215 1.00 49.21 ? 188 HIS C N 1 ATOM 4712 C CA . HIS C 1 189 ? -70.206 13.834 -74.262 1.00 50.01 ? 188 HIS C CA 1 ATOM 4713 C C . HIS C 1 189 ? -69.174 12.953 -74.954 1.00 50.31 ? 188 HIS C C 1 ATOM 4714 O O . HIS C 1 189 ? -69.441 11.781 -75.232 1.00 49.81 ? 188 HIS C O 1 ATOM 4715 C CB . HIS C 1 189 ? -69.762 14.179 -72.845 1.00 51.08 ? 188 HIS C CB 1 ATOM 4716 C CG . HIS C 1 189 ? -70.682 15.134 -72.149 1.00 54.76 ? 188 HIS C CG 1 ATOM 4717 N ND1 . HIS C 1 189 ? -70.840 16.444 -72.551 1.00 55.26 ? 188 HIS C ND1 1 ATOM 4718 C CD2 . HIS C 1 189 ? -71.512 14.964 -71.091 1.00 55.60 ? 188 HIS C CD2 1 ATOM 4719 C CE1 . HIS C 1 189 ? -71.726 17.039 -71.772 1.00 56.13 ? 188 HIS C CE1 1 ATOM 4720 N NE2 . HIS C 1 189 ? -72.149 16.163 -70.878 1.00 56.40 ? 188 HIS C NE2 1 ATOM 4721 N N . ASN C 1 190 ? -67.995 13.513 -75.227 1.00 49.98 ? 189 ASN C N 1 ATOM 4722 C CA . ASN C 1 190 ? -66.956 12.764 -75.935 1.00 51.17 ? 189 ASN C CA 1 ATOM 4723 C C . ASN C 1 190 ? -65.713 12.318 -75.157 1.00 49.63 ? 189 ASN C C 1 ATOM 4724 O O . ASN C 1 190 ? -65.359 11.134 -75.163 1.00 49.18 ? 189 ASN C O 1 ATOM 4725 C CB . ASN C 1 190 ? -66.490 13.551 -77.165 1.00 52.06 ? 189 ASN C CB 1 ATOM 4726 C CG . ASN C 1 190 ? -65.627 12.714 -78.100 1.00 55.02 ? 189 ASN C CG 1 ATOM 4727 O OD1 . ASN C 1 190 ? -64.857 13.247 -78.906 1.00 57.35 ? 189 ASN C OD1 1 ATOM 4728 N ND2 . ASN C 1 190 ? -65.763 11.393 -78.006 1.00 55.15 ? 189 ASN C ND2 1 ATOM 4729 N N . SER C 1 191 ? -65.040 13.255 -74.502 1.00 46.93 ? 190 SER C N 1 ATOM 4730 C CA . SER C 1 191 ? -63.830 12.902 -73.786 1.00 45.69 ? 190 SER C CA 1 ATOM 4731 C C . SER C 1 191 ? -63.949 12.892 -72.272 1.00 43.58 ? 190 SER C C 1 ATOM 4732 O O . SER C 1 191 ? -64.446 13.835 -71.656 1.00 41.78 ? 190 SER C O 1 ATOM 4733 C CB . SER C 1 191 ? -62.691 13.834 -74.194 1.00 47.68 ? 190 SER C CB 1 ATOM 4734 O OG . SER C 1 191 ? -62.878 15.123 -73.645 1.00 52.75 ? 190 SER C OG 1 ATOM 4735 N N . TYR C 1 192 ? -63.478 11.799 -71.686 1.00 41.72 ? 191 TYR C N 1 ATOM 4736 C CA . TYR C 1 192 ? -63.483 11.624 -70.249 1.00 39.62 ? 191 TYR C CA 1 ATOM 4737 C C . TYR C 1 192 ? -62.035 11.617 -69.790 1.00 38.72 ? 191 TYR C C 1 ATOM 4738 O O . TYR C 1 192 ? -61.237 10.782 -70.216 1.00 38.17 ? 191 TYR C O 1 ATOM 4739 C CB . TYR C 1 192 ? -64.203 10.329 -69.877 1.00 37.91 ? 191 TYR C CB 1 ATOM 4740 C CG . TYR C 1 192 ? -65.686 10.472 -70.076 1.00 37.48 ? 191 TYR C CG 1 ATOM 4741 C CD1 . TYR C 1 192 ? -66.246 10.398 -71.351 1.00 36.56 ? 191 TYR C CD1 1 ATOM 4742 C CD2 . TYR C 1 192 ? -66.521 10.797 -69.006 1.00 37.77 ? 191 TYR C CD2 1 ATOM 4743 C CE1 . TYR C 1 192 ? -67.602 10.653 -71.562 1.00 36.03 ? 191 TYR C CE1 1 ATOM 4744 C CE2 . TYR C 1 192 ? -67.878 11.056 -69.206 1.00 38.64 ? 191 TYR C CE2 1 ATOM 4745 C CZ . TYR C 1 192 ? -68.403 10.982 -70.489 1.00 36.68 ? 191 TYR C CZ 1 ATOM 4746 O OH . TYR C 1 192 ? -69.725 11.250 -70.694 1.00 38.37 ? 191 TYR C OH 1 ATOM 4747 N N . THR C 1 193 ? -61.708 12.568 -68.924 1.00 37.06 ? 192 THR C N 1 ATOM 4748 C CA . THR C 1 193 ? -60.355 12.712 -68.439 1.00 37.63 ? 192 THR C CA 1 ATOM 4749 C C . THR C 1 193 ? -60.190 12.654 -66.929 1.00 39.12 ? 192 THR C C 1 ATOM 4750 O O . THR C 1 193 ? -61.008 13.166 -66.163 1.00 39.61 ? 192 THR C O 1 ATOM 4751 C CB . THR C 1 193 ? -59.761 14.023 -68.955 1.00 36.10 ? 192 THR C CB 1 ATOM 4752 O OG1 . THR C 1 193 ? -59.773 14.007 -70.388 1.00 34.41 ? 192 THR C OG1 1 ATOM 4753 C CG2 . THR C 1 193 ? -58.342 14.196 -68.465 1.00 36.64 ? 192 THR C CG2 1 ATOM 4754 N N . CYS C 1 194 ? -59.103 12.016 -66.522 1.00 41.07 ? 193 CYS C N 1 ATOM 4755 C CA . CYS C 1 194 ? -58.750 11.856 -65.122 1.00 42.19 ? 193 CYS C CA 1 ATOM 4756 C C . CYS C 1 194 ? -57.463 12.654 -64.915 1.00 40.53 ? 193 CYS C C 1 ATOM 4757 O O . CYS C 1 194 ? -56.419 12.295 -65.454 1.00 39.83 ? 193 CYS C O 1 ATOM 4758 C CB . CYS C 1 194 ? -58.512 10.373 -64.828 1.00 43.20 ? 193 CYS C CB 1 ATOM 4759 S SG . CYS C 1 194 ? -58.046 10.040 -63.106 1.00 54.10 ? 193 CYS C SG 1 ATOM 4760 N N . GLU C 1 195 ? -57.535 13.739 -64.152 1.00 39.47 ? 194 GLU C N 1 ATOM 4761 C CA . GLU C 1 195 ? -56.358 14.571 -63.918 1.00 39.13 ? 194 GLU C CA 1 ATOM 4762 C C . GLU C 1 195 ? -55.821 14.468 -62.503 1.00 38.43 ? 194 GLU C C 1 ATOM 4763 O O . GLU C 1 195 ? -56.516 14.798 -61.546 1.00 38.16 ? 194 GLU C O 1 ATOM 4764 C CB . GLU C 1 195 ? -56.683 16.028 -64.225 1.00 41.80 ? 194 GLU C CB 1 ATOM 4765 C CG . GLU C 1 195 ? -55.985 16.557 -65.448 1.00 45.81 ? 194 GLU C CG 1 ATOM 4766 C CD . GLU C 1 195 ? -56.441 17.953 -65.816 1.00 48.03 ? 194 GLU C CD 1 ATOM 4767 O OE1 . GLU C 1 195 ? -56.394 18.844 -64.936 1.00 48.59 ? 194 GLU C OE1 1 ATOM 4768 O OE2 . GLU C 1 195 ? -56.838 18.155 -66.987 1.00 47.91 ? 194 GLU C OE2 1 ATOM 4769 N N . ALA C 1 196 ? -54.573 14.027 -62.375 1.00 37.52 ? 195 ALA C N 1 ATOM 4770 C CA . ALA C 1 196 ? -53.952 13.878 -61.068 1.00 35.80 ? 195 ALA C CA 1 ATOM 4771 C C . ALA C 1 196 ? -52.785 14.834 -60.856 1.00 35.81 ? 195 ALA C C 1 ATOM 4772 O O . ALA C 1 196 ? -51.855 14.892 -61.667 1.00 35.61 ? 195 ALA C O 1 ATOM 4773 C CB . ALA C 1 196 ? -53.485 12.443 -60.879 1.00 35.49 ? 195 ALA C CB 1 ATOM 4774 N N . THR C 1 197 ? -52.844 15.577 -59.755 1.00 34.94 ? 196 THR C N 1 ATOM 4775 C CA . THR C 1 197 ? -51.802 16.526 -59.384 1.00 34.05 ? 196 THR C CA 1 ATOM 4776 C C . THR C 1 197 ? -51.135 16.028 -58.104 1.00 33.48 ? 196 THR C C 1 ATOM 4777 O O . THR C 1 197 ? -51.795 15.822 -57.089 1.00 33.06 ? 196 THR C O 1 ATOM 4778 C CB . THR C 1 197 ? -52.379 17.919 -59.123 1.00 34.85 ? 196 THR C CB 1 ATOM 4779 O OG1 . THR C 1 197 ? -53.091 18.362 -60.284 1.00 37.91 ? 196 THR C OG1 1 ATOM 4780 C CG2 . THR C 1 197 ? -51.261 18.903 -58.823 1.00 36.00 ? 196 THR C CG2 1 ATOM 4781 N N . HIS C 1 198 ? -49.821 15.839 -58.167 1.00 32.09 ? 197 HIS C N 1 ATOM 4782 C CA . HIS C 1 198 ? -49.055 15.338 -57.043 1.00 31.34 ? 197 HIS C CA 1 ATOM 4783 C C . HIS C 1 198 ? -47.764 16.151 -56.909 1.00 32.03 ? 197 HIS C C 1 ATOM 4784 O O . HIS C 1 198 ? -47.257 16.680 -57.893 1.00 34.02 ? 197 HIS C O 1 ATOM 4785 C CB . HIS C 1 198 ? -48.760 13.863 -57.290 1.00 30.33 ? 197 HIS C CB 1 ATOM 4786 C CG . HIS C 1 198 ? -48.182 13.155 -56.111 1.00 30.41 ? 197 HIS C CG 1 ATOM 4787 N ND1 . HIS C 1 198 ? -46.870 12.736 -56.066 1.00 31.54 ? 197 HIS C ND1 1 ATOM 4788 C CD2 . HIS C 1 198 ? -48.741 12.775 -54.940 1.00 29.47 ? 197 HIS C CD2 1 ATOM 4789 C CE1 . HIS C 1 198 ? -46.647 12.125 -54.917 1.00 31.10 ? 197 HIS C CE1 1 ATOM 4790 N NE2 . HIS C 1 198 ? -47.766 12.136 -54.216 1.00 30.33 ? 197 HIS C NE2 1 ATOM 4791 N N . LYS C 1 199 ? -47.225 16.253 -55.701 1.00 33.61 ? 198 LYS C N 1 ATOM 4792 C CA . LYS C 1 199 ? -46.024 17.056 -55.502 1.00 36.13 ? 198 LYS C CA 1 ATOM 4793 C C . LYS C 1 199 ? -44.813 16.601 -56.306 1.00 38.12 ? 198 LYS C C 1 ATOM 4794 O O . LYS C 1 199 ? -43.806 17.308 -56.366 1.00 40.59 ? 198 LYS C O 1 ATOM 4795 C CB . LYS C 1 199 ? -45.656 17.115 -54.023 1.00 36.25 ? 198 LYS C CB 1 ATOM 4796 C CG . LYS C 1 199 ? -45.147 15.816 -53.454 1.00 39.97 ? 198 LYS C CG 1 ATOM 4797 C CD . LYS C 1 199 ? -43.710 15.965 -52.983 1.00 43.02 ? 198 LYS C CD 1 ATOM 4798 C CE . LYS C 1 199 ? -43.580 16.977 -51.859 1.00 45.51 ? 198 LYS C CE 1 ATOM 4799 N NZ . LYS C 1 199 ? -42.154 17.152 -51.439 1.00 48.92 ? 198 LYS C NZ 1 ATOM 4800 N N . THR C 1 200 ? -44.895 15.435 -56.931 1.00 37.66 ? 199 THR C N 1 ATOM 4801 C CA . THR C 1 200 ? -43.765 14.956 -57.710 1.00 37.52 ? 199 THR C CA 1 ATOM 4802 C C . THR C 1 200 ? -43.583 15.735 -59.007 1.00 37.45 ? 199 THR C C 1 ATOM 4803 O O . THR C 1 200 ? -42.535 15.651 -59.646 1.00 37.59 ? 199 THR C O 1 ATOM 4804 C CB . THR C 1 200 ? -43.892 13.447 -58.017 1.00 37.52 ? 199 THR C CB 1 ATOM 4805 O OG1 . THR C 1 200 ? -45.262 13.118 -58.286 1.00 38.35 ? 199 THR C OG1 1 ATOM 4806 C CG2 . THR C 1 200 ? -43.391 12.632 -56.832 1.00 35.33 ? 199 THR C CG2 1 ATOM 4807 N N . SER C 1 201 ? -44.597 16.502 -59.390 1.00 37.48 ? 200 SER C N 1 ATOM 4808 C CA . SER C 1 201 ? -44.512 17.289 -60.613 1.00 39.71 ? 200 SER C CA 1 ATOM 4809 C C . SER C 1 201 ? -45.414 18.508 -60.590 1.00 40.08 ? 200 SER C C 1 ATOM 4810 O O . SER C 1 201 ? -46.493 18.487 -59.996 1.00 40.22 ? 200 SER C O 1 ATOM 4811 C CB . SER C 1 201 ? -44.857 16.430 -61.828 1.00 40.97 ? 200 SER C CB 1 ATOM 4812 O OG . SER C 1 201 ? -44.827 17.210 -63.014 1.00 43.06 ? 200 SER C OG 1 ATOM 4813 N N . THR C 1 202 ? -44.964 19.571 -61.248 1.00 41.89 ? 201 THR C N 1 ATOM 4814 C CA . THR C 1 202 ? -45.726 20.816 -61.306 1.00 43.51 ? 201 THR C CA 1 ATOM 4815 C C . THR C 1 202 ? -46.914 20.662 -62.245 1.00 42.94 ? 201 THR C C 1 ATOM 4816 O O . THR C 1 202 ? -47.920 21.358 -62.105 1.00 43.27 ? 201 THR C O 1 ATOM 4817 C CB . THR C 1 202 ? -44.851 21.989 -61.794 1.00 43.78 ? 201 THR C CB 1 ATOM 4818 O OG1 . THR C 1 202 ? -44.491 21.781 -63.163 1.00 46.13 ? 201 THR C OG1 1 ATOM 4819 C CG2 . THR C 1 202 ? -43.577 22.082 -60.966 1.00 45.00 ? 201 THR C CG2 1 ATOM 4820 N N . SER C 1 203 ? -46.797 19.753 -63.207 1.00 42.29 ? 202 SER C N 1 ATOM 4821 C CA . SER C 1 203 ? -47.892 19.520 -64.143 1.00 43.78 ? 202 SER C CA 1 ATOM 4822 C C . SER C 1 203 ? -48.554 18.175 -63.856 1.00 42.33 ? 202 SER C C 1 ATOM 4823 O O . SER C 1 203 ? -47.886 17.160 -63.656 1.00 43.12 ? 202 SER C O 1 ATOM 4824 C CB . SER C 1 203 ? -47.400 19.589 -65.595 1.00 43.95 ? 202 SER C CB 1 ATOM 4825 O OG . SER C 1 203 ? -46.257 18.788 -65.792 1.00 49.11 ? 202 SER C OG 1 ATOM 4826 N N . PRO C 1 204 ? -49.889 18.161 -63.826 1.00 40.37 ? 203 PRO C N 1 ATOM 4827 C CA . PRO C 1 204 ? -50.681 16.963 -63.556 1.00 39.33 ? 203 PRO C CA 1 ATOM 4828 C C . PRO C 1 204 ? -50.517 15.834 -64.555 1.00 39.38 ? 203 PRO C C 1 ATOM 4829 O O . PRO C 1 204 ? -50.192 16.062 -65.717 1.00 39.98 ? 203 PRO C O 1 ATOM 4830 C CB . PRO C 1 204 ? -52.105 17.500 -63.544 1.00 39.15 ? 203 PRO C CB 1 ATOM 4831 C CG . PRO C 1 204 ? -52.045 18.592 -64.561 1.00 39.16 ? 203 PRO C CG 1 ATOM 4832 C CD . PRO C 1 204 ? -50.762 19.289 -64.195 1.00 39.86 ? 203 PRO C CD 1 ATOM 4833 N N . ILE C 1 205 ? -50.727 14.612 -64.075 1.00 39.87 ? 204 ILE C N 1 ATOM 4834 C CA . ILE C 1 205 ? -50.665 13.425 -64.917 1.00 38.86 ? 204 ILE C CA 1 ATOM 4835 C C . ILE C 1 205 ? -52.062 13.412 -65.534 1.00 38.69 ? 204 ILE C C 1 ATOM 4836 O O . ILE C 1 205 ? -53.058 13.381 -64.814 1.00 37.63 ? 204 ILE C O 1 ATOM 4837 C CB . ILE C 1 205 ? -50.499 12.129 -64.090 1.00 39.17 ? 204 ILE C CB 1 ATOM 4838 C CG1 . ILE C 1 205 ? -49.288 12.226 -63.155 1.00 37.20 ? 204 ILE C CG1 1 ATOM 4839 C CG2 . ILE C 1 205 ? -50.388 10.939 -65.032 1.00 38.26 ? 204 ILE C CG2 1 ATOM 4840 C CD1 . ILE C 1 205 ? -47.969 11.863 -63.778 1.00 41.04 ? 204 ILE C CD1 1 ATOM 4841 N N . VAL C 1 206 ? -52.143 13.447 -66.856 1.00 40.15 ? 205 VAL C N 1 ATOM 4842 C CA . VAL C 1 206 ? -53.440 13.474 -67.522 1.00 40.04 ? 205 VAL C CA 1 ATOM 4843 C C . VAL C 1 206 ? -53.709 12.214 -68.324 1.00 39.32 ? 205 VAL C C 1 ATOM 4844 O O . VAL C 1 206 ? -52.967 11.891 -69.245 1.00 40.73 ? 205 VAL C O 1 ATOM 4845 C CB . VAL C 1 206 ? -53.551 14.699 -68.475 1.00 39.77 ? 205 VAL C CB 1 ATOM 4846 C CG1 . VAL C 1 206 ? -54.927 14.735 -69.131 1.00 40.12 ? 205 VAL C CG1 1 ATOM 4847 C CG2 . VAL C 1 206 ? -53.300 15.984 -67.702 1.00 39.49 ? 205 VAL C CG2 1 ATOM 4848 N N . LYS C 1 207 ? -54.776 11.510 -67.971 1.00 38.26 ? 206 LYS C N 1 ATOM 4849 C CA . LYS C 1 207 ? -55.153 10.296 -68.673 1.00 39.76 ? 206 LYS C CA 1 ATOM 4850 C C . LYS C 1 207 ? -56.598 10.431 -69.095 1.00 40.60 ? 206 LYS C C 1 ATOM 4851 O O . LYS C 1 207 ? -57.418 10.968 -68.346 1.00 40.23 ? 206 LYS C O 1 ATOM 4852 C CB . LYS C 1 207 ? -54.970 9.079 -67.766 1.00 40.58 ? 206 LYS C CB 1 ATOM 4853 C CG . LYS C 1 207 ? -53.508 8.728 -67.537 1.00 42.92 ? 206 LYS C CG 1 ATOM 4854 C CD . LYS C 1 207 ? -52.869 8.274 -68.845 1.00 44.95 ? 206 LYS C CD 1 ATOM 4855 C CE . LYS C 1 207 ? -51.356 8.202 -68.759 1.00 46.69 ? 206 LYS C CE 1 ATOM 4856 N NZ . LYS C 1 207 ? -50.888 7.189 -67.786 1.00 49.39 ? 206 LYS C NZ 1 ATOM 4857 N N . SER C 1 208 ? -56.914 9.960 -70.298 1.00 41.57 ? 207 SER C N 1 ATOM 4858 C CA . SER C 1 208 ? -58.283 10.064 -70.793 1.00 42.23 ? 207 SER C CA 1 ATOM 4859 C C . SER C 1 208 ? -58.564 9.262 -72.053 1.00 41.58 ? 207 SER C C 1 ATOM 4860 O O . SER C 1 208 ? -57.674 8.645 -72.625 1.00 42.36 ? 207 SER C O 1 ATOM 4861 C CB . SER C 1 208 ? -58.614 11.527 -71.067 1.00 41.79 ? 207 SER C CB 1 ATOM 4862 O OG . SER C 1 208 ? -57.738 12.040 -72.044 1.00 39.90 ? 207 SER C OG 1 ATOM 4863 N N . PHE C 1 209 ? -59.821 9.287 -72.477 1.00 41.80 ? 208 PHE C N 1 ATOM 4864 C CA . PHE C 1 209 ? -60.241 8.591 -73.680 1.00 43.06 ? 208 PHE C CA 1 ATOM 4865 C C . PHE C 1 209 ? -61.463 9.269 -74.286 1.00 44.34 ? 208 PHE C C 1 ATOM 4866 O O . PHE C 1 209 ? -62.109 10.099 -73.646 1.00 44.10 ? 208 PHE C O 1 ATOM 4867 C CB . PHE C 1 209 ? -60.574 7.127 -73.376 1.00 41.97 ? 208 PHE C CB 1 ATOM 4868 C CG . PHE C 1 209 ? -61.798 6.944 -72.524 1.00 42.75 ? 208 PHE C CG 1 ATOM 4869 C CD1 . PHE C 1 209 ? -61.732 7.096 -71.142 1.00 41.67 ? 208 PHE C CD1 1 ATOM 4870 C CD2 . PHE C 1 209 ? -63.020 6.631 -73.107 1.00 40.22 ? 208 PHE C CD2 1 ATOM 4871 C CE1 . PHE C 1 209 ? -62.869 6.937 -70.355 1.00 43.80 ? 208 PHE C CE1 1 ATOM 4872 C CE2 . PHE C 1 209 ? -64.157 6.471 -72.329 1.00 42.27 ? 208 PHE C CE2 1 ATOM 4873 C CZ . PHE C 1 209 ? -64.085 6.624 -70.951 1.00 41.72 ? 208 PHE C CZ 1 ATOM 4874 N N . ASN C 1 210 ? -61.770 8.907 -75.527 1.00 47.00 ? 209 ASN C N 1 ATOM 4875 C CA . ASN C 1 210 ? -62.920 9.447 -76.238 1.00 49.57 ? 209 ASN C CA 1 ATOM 4876 C C . ASN C 1 210 ? -63.913 8.322 -76.462 1.00 51.65 ? 209 ASN C C 1 ATOM 4877 O O . ASN C 1 210 ? -63.524 7.223 -76.870 1.00 50.77 ? 209 ASN C O 1 ATOM 4878 C CB . ASN C 1 210 ? -62.498 10.007 -77.595 1.00 50.74 ? 209 ASN C CB 1 ATOM 4879 C CG . ASN C 1 210 ? -61.636 11.251 -77.475 1.00 54.41 ? 209 ASN C CG 1 ATOM 4880 O OD1 . ASN C 1 210 ? -60.962 11.643 -78.432 1.00 55.60 ? 209 ASN C OD1 1 ATOM 4881 N ND2 . ASN C 1 210 ? -61.659 11.887 -76.303 1.00 54.54 ? 209 ASN C ND2 1 ATOM 4882 N N . ARG C 1 211 ? -65.188 8.595 -76.192 1.00 53.78 ? 210 ARG C N 1 ATOM 4883 C CA . ARG C 1 211 ? -66.236 7.599 -76.391 1.00 56.82 ? 210 ARG C CA 1 ATOM 4884 C C . ARG C 1 211 ? -66.297 7.106 -77.837 1.00 59.77 ? 210 ARG C C 1 ATOM 4885 O O . ARG C 1 211 ? -65.871 7.798 -78.770 1.00 60.16 ? 210 ARG C O 1 ATOM 4886 C CB . ARG C 1 211 ? -67.608 8.165 -76.033 1.00 55.73 ? 210 ARG C CB 1 ATOM 4887 C CG . ARG C 1 211 ? -67.987 8.131 -74.578 1.00 53.68 ? 210 ARG C CG 1 ATOM 4888 C CD . ARG C 1 211 ? -69.499 8.130 -74.479 1.00 52.86 ? 210 ARG C CD 1 ATOM 4889 N NE . ARG C 1 211 ? -70.093 8.963 -75.523 1.00 53.31 ? 210 ARG C NE 1 ATOM 4890 C CZ . ARG C 1 211 ? -70.884 8.506 -76.491 1.00 52.68 ? 210 ARG C CZ 1 ATOM 4891 N NH1 . ARG C 1 211 ? -71.188 7.214 -76.552 1.00 53.72 ? 210 ARG C NH1 1 ATOM 4892 N NH2 . ARG C 1 211 ? -71.359 9.337 -77.408 1.00 51.35 ? 210 ARG C NH2 1 ATOM 4893 N N . ASN C 1 212 ? -66.857 5.913 -78.009 1.00 63.52 ? 211 ASN C N 1 ATOM 4894 C CA . ASN C 1 212 ? -67.001 5.287 -79.320 1.00 67.74 ? 211 ASN C CA 1 ATOM 4895 C C . ASN C 1 212 ? -65.836 5.504 -80.272 1.00 69.34 ? 211 ASN C C 1 ATOM 4896 O O . ASN C 1 212 ? -65.913 6.322 -81.188 1.00 69.82 ? 211 ASN C O 1 ATOM 4897 C CB . ASN C 1 212 ? -68.298 5.747 -79.994 1.00 68.55 ? 211 ASN C CB 1 ATOM 4898 C CG . ASN C 1 212 ? -69.507 5.023 -79.461 1.00 69.28 ? 211 ASN C CG 1 ATOM 4899 O OD1 . ASN C 1 212 ? -70.002 5.331 -78.379 1.00 71.63 ? 211 ASN C OD1 1 ATOM 4900 N ND2 . ASN C 1 212 ? -69.976 4.029 -80.208 1.00 70.23 ? 211 ASN C ND2 1 ATOM 4901 N N . GLU C 1 213 ? -64.756 4.767 -80.041 1.00 70.99 ? 212 GLU C N 1 ATOM 4902 C CA . GLU C 1 213 ? -63.581 4.843 -80.892 1.00 71.69 ? 212 GLU C CA 1 ATOM 4903 C C . GLU C 1 213 ? -63.360 3.420 -81.382 1.00 72.03 ? 212 GLU C C 1 ATOM 4904 O O . GLU C 1 213 ? -62.855 3.190 -82.480 1.00 72.48 ? 212 GLU C O 1 ATOM 4905 C CB . GLU C 1 213 ? -62.367 5.318 -80.094 1.00 72.38 ? 212 GLU C CB 1 ATOM 4906 C CG . GLU C 1 213 ? -61.497 6.304 -80.854 1.00 74.29 ? 212 GLU C CG 1 ATOM 4907 C CD . GLU C 1 213 ? -62.136 7.682 -80.961 1.00 75.84 ? 212 GLU C CD 1 ATOM 4908 O OE1 . GLU C 1 213 ? -63.385 7.762 -80.975 1.00 75.97 ? 212 GLU C OE1 1 ATOM 4909 O OE2 . GLU C 1 213 ? -61.390 8.685 -81.043 1.00 75.55 ? 212 GLU C OE2 1 ATOM 4910 N N . CYS C 1 214 ? -63.770 2.471 -80.546 1.00 72.77 ? 213 CYS C N 1 ATOM 4911 C CA . CYS C 1 214 ? -63.650 1.041 -80.825 1.00 73.71 ? 213 CYS C CA 1 ATOM 4912 C C . CYS C 1 214 ? -64.816 0.292 -80.160 1.00 75.06 ? 213 CYS C C 1 ATOM 4913 O O . CYS C 1 214 ? -64.546 -0.636 -79.365 1.00 76.22 ? 213 CYS C O 1 ATOM 4914 C CB . CYS C 1 214 ? -62.317 0.511 -80.277 1.00 71.78 ? 213 CYS C CB 1 ATOM 4915 S SG . CYS C 1 214 ? -61.975 1.084 -78.579 1.00 70.13 ? 213 CYS C SG 1 ATOM 4916 O OXT . CYS C 1 214 ? -65.986 0.639 -80.438 1.00 74.90 ? 213 CYS C OXT 1 ATOM 4917 N N . MET D 2 1 ? -53.567 -11.269 -21.762 1.00 64.20 ? 0 MET D N 1 ATOM 4918 C CA . MET D 2 1 ? -53.306 -12.185 -20.607 1.00 64.82 ? 0 MET D CA 1 ATOM 4919 C C . MET D 2 1 ? -54.494 -13.089 -20.329 1.00 64.56 ? 0 MET D C 1 ATOM 4920 O O . MET D 2 1 ? -54.997 -13.751 -21.241 1.00 65.97 ? 0 MET D O 1 ATOM 4921 N N . GLN D 2 2 ? -54.940 -13.135 -19.075 1.00 62.57 ? 1 GLN D N 1 ATOM 4922 C CA . GLN D 2 2 ? -56.093 -13.957 -18.728 1.00 58.90 ? 1 GLN D CA 1 ATOM 4923 C C . GLN D 2 2 ? -57.315 -13.049 -18.732 1.00 54.64 ? 1 GLN D C 1 ATOM 4924 O O . GLN D 2 2 ? -58.449 -13.510 -18.886 1.00 55.37 ? 1 GLN D O 1 ATOM 4925 C CB . GLN D 2 2 ? -55.921 -14.610 -17.355 1.00 61.01 ? 1 GLN D CB 1 ATOM 4926 C CG . GLN D 2 2 ? -55.986 -13.659 -16.177 1.00 65.59 ? 1 GLN D CG 1 ATOM 4927 C CD . GLN D 2 2 ? -56.207 -14.389 -14.860 1.00 68.78 ? 1 GLN D CD 1 ATOM 4928 O OE1 . GLN D 2 2 ? -56.403 -13.766 -13.819 1.00 70.72 ? 1 GLN D OE1 1 ATOM 4929 N NE2 . GLN D 2 2 ? -56.175 -15.719 -14.903 1.00 70.34 ? 1 GLN D NE2 1 ATOM 4930 N N . VAL D 2 3 ? -57.074 -11.755 -18.554 1.00 48.02 ? 2 VAL D N 1 ATOM 4931 C CA . VAL D 2 3 ? -58.154 -10.789 -18.584 1.00 43.21 ? 2 VAL D CA 1 ATOM 4932 C C . VAL D 2 3 ? -58.596 -10.653 -20.034 1.00 41.40 ? 2 VAL D C 1 ATOM 4933 O O . VAL D 2 3 ? -57.780 -10.377 -20.911 1.00 40.03 ? 2 VAL D O 1 ATOM 4934 C CB . VAL D 2 3 ? -57.699 -9.405 -18.087 1.00 42.40 ? 2 VAL D CB 1 ATOM 4935 C CG1 . VAL D 2 3 ? -58.728 -8.349 -18.471 1.00 40.52 ? 2 VAL D CG1 1 ATOM 4936 C CG2 . VAL D 2 3 ? -57.525 -9.426 -16.582 1.00 42.76 ? 2 VAL D CG2 1 ATOM 4937 N N . GLN D 2 4 ? -59.884 -10.866 -20.283 1.00 40.61 ? 3 GLN D N 1 ATOM 4938 C CA . GLN D 2 4 ? -60.443 -10.741 -21.625 1.00 41.16 ? 3 GLN D CA 1 ATOM 4939 C C . GLN D 2 4 ? -61.785 -10.031 -21.612 1.00 37.88 ? 3 GLN D C 1 ATOM 4940 O O . GLN D 2 4 ? -62.533 -10.112 -20.641 1.00 36.66 ? 3 GLN D O 1 ATOM 4941 C CB . GLN D 2 4 ? -60.649 -12.107 -22.268 1.00 45.67 ? 3 GLN D CB 1 ATOM 4942 C CG . GLN D 2 4 ? -59.381 -12.860 -22.586 1.00 53.12 ? 3 GLN D CG 1 ATOM 4943 C CD . GLN D 2 4 ? -59.661 -14.072 -23.450 1.00 56.82 ? 3 GLN D CD 1 ATOM 4944 O OE1 . GLN D 2 4 ? -60.489 -14.920 -23.101 1.00 58.19 ? 3 GLN D OE1 1 ATOM 4945 N NE2 . GLN D 2 4 ? -58.979 -14.160 -24.589 1.00 57.69 ? 3 GLN D NE2 1 ATOM 4946 N N . LEU D 2 5 ? -62.074 -9.338 -22.706 1.00 35.38 ? 4 LEU D N 1 ATOM 4947 C CA . LEU D 2 5 ? -63.327 -8.623 -22.885 1.00 32.11 ? 4 LEU D CA 1 ATOM 4948 C C . LEU D 2 5 ? -63.848 -9.057 -24.253 1.00 33.80 ? 4 LEU D C 1 ATOM 4949 O O . LEU D 2 5 ? -63.260 -8.721 -25.287 1.00 31.53 ? 4 LEU D O 1 ATOM 4950 C CB . LEU D 2 5 ? -63.095 -7.112 -22.871 1.00 29.73 ? 4 LEU D CB 1 ATOM 4951 C CG . LEU D 2 5 ? -62.453 -6.478 -21.636 1.00 29.08 ? 4 LEU D CG 1 ATOM 4952 C CD1 . LEU D 2 5 ? -62.284 -4.993 -21.885 1.00 29.03 ? 4 LEU D CD1 1 ATOM 4953 C CD2 . LEU D 2 5 ? -63.312 -6.710 -20.397 1.00 28.57 ? 4 LEU D CD2 1 ATOM 4954 N N . GLN D 2 6 ? -64.944 -9.812 -24.253 1.00 36.21 ? 5 GLN D N 1 ATOM 4955 C CA . GLN D 2 6 ? -65.532 -10.315 -25.488 1.00 37.63 ? 5 GLN D CA 1 ATOM 4956 C C . GLN D 2 6 ? -66.717 -9.524 -26.001 1.00 36.59 ? 5 GLN D C 1 ATOM 4957 O O . GLN D 2 6 ? -67.748 -9.419 -25.336 1.00 37.85 ? 5 GLN D O 1 ATOM 4958 C CB . GLN D 2 6 ? -65.956 -11.765 -25.316 1.00 42.83 ? 5 GLN D CB 1 ATOM 4959 C CG . GLN D 2 6 ? -64.998 -12.758 -25.931 1.00 50.68 ? 5 GLN D CG 1 ATOM 4960 C CD . GLN D 2 6 ? -65.667 -14.096 -26.171 1.00 56.35 ? 5 GLN D CD 1 ATOM 4961 O OE1 . GLN D 2 6 ? -66.720 -14.164 -26.820 1.00 56.57 ? 5 GLN D OE1 1 ATOM 4962 N NE2 . GLN D 2 6 ? -65.063 -15.173 -25.652 1.00 57.27 ? 5 GLN D NE2 1 ATOM 4963 N N . GLN D 2 7 ? -66.561 -8.987 -27.204 1.00 34.62 ? 6 GLN D N 1 ATOM 4964 C CA . GLN D 2 7 ? -67.599 -8.200 -27.847 1.00 34.12 ? 6 GLN D CA 1 ATOM 4965 C C . GLN D 2 7 ? -67.978 -8.837 -29.176 1.00 35.33 ? 6 GLN D C 1 ATOM 4966 O O . GLN D 2 7 ? -67.117 -9.347 -29.896 1.00 35.19 ? 6 GLN D O 1 ATOM 4967 C CB . GLN D 2 7 ? -67.097 -6.779 -28.124 1.00 33.27 ? 6 GLN D CB 1 ATOM 4968 C CG . GLN D 2 7 ? -66.895 -5.915 -26.908 1.00 31.81 ? 6 GLN D CG 1 ATOM 4969 C CD . GLN D 2 7 ? -66.483 -4.501 -27.272 1.00 33.64 ? 6 GLN D CD 1 ATOM 4970 O OE1 . GLN D 2 7 ? -65.293 -4.208 -27.444 1.00 32.54 ? 6 GLN D OE1 1 ATOM 4971 N NE2 . GLN D 2 7 ? -67.472 -3.613 -27.412 1.00 31.19 ? 6 GLN D NE2 1 ATOM 4972 N N . PRO D 2 8 ? -69.274 -8.831 -29.515 1.00 36.66 ? 7 PRO D N 1 ATOM 4973 C CA . PRO D 2 8 ? -69.688 -9.418 -30.793 1.00 37.36 ? 7 PRO D CA 1 ATOM 4974 C C . PRO D 2 8 ? -69.089 -8.614 -31.947 1.00 37.41 ? 7 PRO D C 1 ATOM 4975 O O . PRO D 2 8 ? -68.962 -7.388 -31.866 1.00 37.21 ? 7 PRO D O 1 ATOM 4976 C CB . PRO D 2 8 ? -71.216 -9.333 -30.738 1.00 37.33 ? 7 PRO D CB 1 ATOM 4977 C CG . PRO D 2 8 ? -71.477 -8.197 -29.765 1.00 39.29 ? 7 PRO D CG 1 ATOM 4978 C CD . PRO D 2 8 ? -70.443 -8.439 -28.708 1.00 38.04 ? 7 PRO D CD 1 ATOM 4979 N N . GLY D 2 9 ? -68.711 -9.310 -33.013 1.00 37.42 ? 8 GLY D N 1 ATOM 4980 C CA . GLY D 2 9 ? -68.111 -8.647 -34.158 1.00 36.53 ? 8 GLY D CA 1 ATOM 4981 C C . GLY D 2 9 ? -68.823 -7.428 -34.727 1.00 36.73 ? 8 GLY D C 1 ATOM 4982 O O . GLY D 2 9 ? -68.239 -6.340 -34.808 1.00 37.16 ? 8 GLY D O 1 ATOM 4983 N N . ALA D 2 10 ? -70.078 -7.602 -35.130 1.00 36.04 ? 9 ALA D N 1 ATOM 4984 C CA . ALA D 2 10 ? -70.840 -6.505 -35.714 1.00 36.65 ? 9 ALA D CA 1 ATOM 4985 C C . ALA D 2 10 ? -72.342 -6.635 -35.505 1.00 38.53 ? 9 ALA D C 1 ATOM 4986 O O . ALA D 2 10 ? -72.866 -7.722 -35.245 1.00 38.90 ? 9 ALA D O 1 ATOM 4987 C CB . ALA D 2 10 ? -70.536 -6.405 -37.200 1.00 32.47 ? 9 ALA D CB 1 ATOM 4988 N N . GLU D 2 11 ? -73.030 -5.507 -35.629 1.00 40.18 ? 10 GLU D N 1 ATOM 4989 C CA . GLU D 2 11 ? -74.474 -5.455 -35.463 1.00 42.20 ? 10 GLU D CA 1 ATOM 4990 C C . GLU D 2 11 ? -75.063 -4.559 -36.546 1.00 41.46 ? 10 GLU D C 1 ATOM 4991 O O . GLU D 2 11 ? -74.609 -3.429 -36.722 1.00 41.88 ? 10 GLU D O 1 ATOM 4992 C CB . GLU D 2 11 ? -74.828 -4.867 -34.093 1.00 46.78 ? 10 GLU D CB 1 ATOM 4993 C CG . GLU D 2 11 ? -74.404 -5.700 -32.885 1.00 54.01 ? 10 GLU D CG 1 ATOM 4994 C CD . GLU D 2 11 ? -75.184 -6.997 -32.775 1.00 58.45 ? 10 GLU D CD 1 ATOM 4995 O OE1 . GLU D 2 11 ? -76.432 -6.943 -32.871 1.00 59.51 ? 10 GLU D OE1 1 ATOM 4996 O OE2 . GLU D 2 11 ? -74.552 -8.062 -32.588 1.00 59.56 ? 10 GLU D OE2 1 ATOM 4997 N N . LEU D 2 12 ? -76.054 -5.065 -37.278 1.00 40.31 ? 11 LEU D N 1 ATOM 4998 C CA . LEU D 2 12 ? -76.727 -4.279 -38.314 1.00 39.20 ? 11 LEU D CA 1 ATOM 4999 C C . LEU D 2 12 ? -78.007 -3.786 -37.669 1.00 37.78 ? 11 LEU D C 1 ATOM 5000 O O . LEU D 2 12 ? -78.745 -4.572 -37.102 1.00 38.40 ? 11 LEU D O 1 ATOM 5001 C CB . LEU D 2 12 ? -77.064 -5.135 -39.526 1.00 40.14 ? 11 LEU D CB 1 ATOM 5002 C CG . LEU D 2 12 ? -77.998 -4.424 -40.505 1.00 43.69 ? 11 LEU D CG 1 ATOM 5003 C CD1 . LEU D 2 12 ? -77.347 -3.142 -41.017 1.00 42.32 ? 11 LEU D CD1 1 ATOM 5004 C CD2 . LEU D 2 12 ? -78.341 -5.367 -41.652 1.00 44.97 ? 11 LEU D CD2 1 ATOM 5005 N N . VAL D 2 13 ? -78.279 -2.492 -37.759 1.00 37.20 ? 12 VAL D N 1 ATOM 5006 C CA . VAL D 2 13 ? -79.453 -1.936 -37.105 1.00 36.23 ? 12 VAL D CA 1 ATOM 5007 C C . VAL D 2 13 ? -80.273 -1.012 -38.001 1.00 37.26 ? 12 VAL D C 1 ATOM 5008 O O . VAL D 2 13 ? -79.714 -0.249 -38.789 1.00 37.48 ? 12 VAL D O 1 ATOM 5009 C CB . VAL D 2 13 ? -79.007 -1.171 -35.837 1.00 36.14 ? 12 VAL D CB 1 ATOM 5010 C CG1 . VAL D 2 13 ? -80.196 -0.603 -35.097 1.00 38.44 ? 12 VAL D CG1 1 ATOM 5011 C CG2 . VAL D 2 13 ? -78.236 -2.105 -34.939 1.00 35.61 ? 12 VAL D CG2 1 ATOM 5012 N N . LYS D 2 14 ? -81.598 -1.084 -37.871 1.00 36.07 ? 13 LYS D N 1 ATOM 5013 C CA . LYS D 2 14 ? -82.499 -0.249 -38.662 1.00 36.42 ? 13 LYS D CA 1 ATOM 5014 C C . LYS D 2 14 ? -82.637 1.148 -38.044 1.00 37.08 ? 13 LYS D C 1 ATOM 5015 O O . LYS D 2 14 ? -82.797 1.289 -36.829 1.00 38.19 ? 13 LYS D O 1 ATOM 5016 C CB . LYS D 2 14 ? -83.884 -0.903 -38.743 1.00 38.82 ? 13 LYS D CB 1 ATOM 5017 C CG . LYS D 2 14 ? -83.927 -2.276 -39.411 1.00 39.88 ? 13 LYS D CG 1 ATOM 5018 C CD . LYS D 2 14 ? -83.574 -2.197 -40.892 1.00 41.46 ? 13 LYS D CD 1 ATOM 5019 C CE . LYS D 2 14 ? -83.643 -3.564 -41.571 1.00 41.89 ? 13 LYS D CE 1 ATOM 5020 N NZ . LYS D 2 14 ? -85.034 -4.080 -41.686 1.00 42.26 ? 13 LYS D NZ 1 ATOM 5021 N N . PRO D 2 15 ? -82.590 2.204 -38.873 1.00 36.09 ? 14 PRO D N 1 ATOM 5022 C CA . PRO D 2 15 ? -82.720 3.560 -38.332 1.00 34.77 ? 14 PRO D CA 1 ATOM 5023 C C . PRO D 2 15 ? -83.968 3.628 -37.465 1.00 35.63 ? 14 PRO D C 1 ATOM 5024 O O . PRO D 2 15 ? -85.021 3.116 -37.848 1.00 36.86 ? 14 PRO D O 1 ATOM 5025 C CB . PRO D 2 15 ? -82.872 4.421 -39.580 1.00 32.49 ? 14 PRO D CB 1 ATOM 5026 C CG . PRO D 2 15 ? -82.153 3.648 -40.623 1.00 35.28 ? 14 PRO D CG 1 ATOM 5027 C CD . PRO D 2 15 ? -82.574 2.229 -40.343 1.00 37.32 ? 14 PRO D CD 1 ATOM 5028 N N . GLY D 2 16 ? -83.853 4.255 -36.302 1.00 36.06 ? 15 GLY D N 1 ATOM 5029 C CA . GLY D 2 16 ? -84.998 4.375 -35.417 1.00 33.85 ? 15 GLY D CA 1 ATOM 5030 C C . GLY D 2 16 ? -85.049 3.293 -34.361 1.00 32.74 ? 15 GLY D C 1 ATOM 5031 O O . GLY D 2 16 ? -85.600 3.498 -33.285 1.00 34.80 ? 15 GLY D O 1 ATOM 5032 N N . ALA D 2 17 ? -84.470 2.138 -34.663 1.00 32.19 ? 16 ALA D N 1 ATOM 5033 C CA . ALA D 2 17 ? -84.462 1.035 -33.718 1.00 31.79 ? 16 ALA D CA 1 ATOM 5034 C C . ALA D 2 17 ? -83.418 1.244 -32.622 1.00 33.78 ? 16 ALA D C 1 ATOM 5035 O O . ALA D 2 17 ? -82.671 2.230 -32.621 1.00 33.25 ? 16 ALA D O 1 ATOM 5036 C CB . ALA D 2 17 ? -84.187 -0.257 -34.446 1.00 28.18 ? 16 ALA D CB 1 ATOM 5037 N N . SER D 2 18 ? -83.381 0.304 -31.684 1.00 34.50 ? 17 SER D N 1 ATOM 5038 C CA . SER D 2 18 ? -82.429 0.338 -30.582 1.00 34.77 ? 17 SER D CA 1 ATOM 5039 C C . SER D 2 18 ? -81.499 -0.859 -30.694 1.00 34.11 ? 17 SER D C 1 ATOM 5040 O O . SER D 2 18 ? -81.742 -1.764 -31.492 1.00 34.91 ? 17 SER D O 1 ATOM 5041 C CB . SER D 2 18 ? -83.162 0.299 -29.242 1.00 34.68 ? 17 SER D CB 1 ATOM 5042 O OG . SER D 2 18 ? -83.798 1.541 -28.988 1.00 39.73 ? 17 SER D OG 1 ATOM 5043 N N . VAL D 2 19 ? -80.432 -0.861 -29.903 1.00 32.66 ? 18 VAL D N 1 ATOM 5044 C CA . VAL D 2 19 ? -79.491 -1.965 -29.923 1.00 31.99 ? 18 VAL D CA 1 ATOM 5045 C C . VAL D 2 19 ? -78.781 -2.104 -28.579 1.00 32.96 ? 18 VAL D C 1 ATOM 5046 O O . VAL D 2 19 ? -78.513 -1.113 -27.898 1.00 31.42 ? 18 VAL D O 1 ATOM 5047 C CB . VAL D 2 19 ? -78.437 -1.782 -31.058 1.00 32.47 ? 18 VAL D CB 1 ATOM 5048 C CG1 . VAL D 2 19 ? -77.485 -0.639 -30.725 1.00 30.47 ? 18 VAL D CG1 1 ATOM 5049 C CG2 . VAL D 2 19 ? -77.672 -3.082 -31.278 1.00 30.24 ? 18 VAL D CG2 1 ATOM 5050 N N . LYS D 2 20 ? -78.504 -3.344 -28.192 1.00 34.28 ? 19 LYS D N 1 ATOM 5051 C CA . LYS D 2 20 ? -77.802 -3.611 -26.950 1.00 37.02 ? 19 LYS D CA 1 ATOM 5052 C C . LYS D 2 20 ? -76.573 -4.437 -27.257 1.00 37.95 ? 19 LYS D C 1 ATOM 5053 O O . LYS D 2 20 ? -76.667 -5.539 -27.797 1.00 37.86 ? 19 LYS D O 1 ATOM 5054 C CB . LYS D 2 20 ? -78.685 -4.353 -25.952 1.00 40.35 ? 19 LYS D CB 1 ATOM 5055 C CG . LYS D 2 20 ? -79.354 -3.431 -24.943 1.00 46.04 ? 19 LYS D CG 1 ATOM 5056 C CD . LYS D 2 20 ? -80.050 -4.222 -23.850 1.00 50.14 ? 19 LYS D CD 1 ATOM 5057 C CE . LYS D 2 20 ? -80.791 -3.315 -22.877 1.00 51.79 ? 19 LYS D CE 1 ATOM 5058 N NZ . LYS D 2 20 ? -81.566 -4.127 -21.881 1.00 55.01 ? 19 LYS D NZ 1 ATOM 5059 N N . MET D 2 21 ? -75.416 -3.878 -26.922 1.00 38.57 ? 20 MET D N 1 ATOM 5060 C CA . MET D 2 21 ? -74.142 -4.535 -27.156 1.00 38.50 ? 20 MET D CA 1 ATOM 5061 C C . MET D 2 21 ? -73.619 -5.114 -25.856 1.00 36.57 ? 20 MET D C 1 ATOM 5062 O O . MET D 2 21 ? -73.756 -4.510 -24.791 1.00 33.48 ? 20 MET D O 1 ATOM 5063 C CB . MET D 2 21 ? -73.153 -3.527 -27.712 1.00 41.39 ? 20 MET D CB 1 ATOM 5064 C CG . MET D 2 21 ? -73.701 -2.804 -28.910 1.00 44.82 ? 20 MET D CG 1 ATOM 5065 S SD . MET D 2 21 ? -72.756 -1.359 -29.237 1.00 48.35 ? 20 MET D SD 1 ATOM 5066 C CE . MET D 2 21 ? -71.735 -1.955 -30.534 1.00 50.34 ? 20 MET D CE 1 ATOM 5067 N N . SER D 2 22 ? -73.018 -6.292 -25.956 1.00 35.63 ? 21 SER D N 1 ATOM 5068 C CA . SER D 2 22 ? -72.489 -6.969 -24.793 1.00 35.92 ? 21 SER D CA 1 ATOM 5069 C C . SER D 2 22 ? -70.970 -6.963 -24.767 1.00 36.51 ? 21 SER D C 1 ATOM 5070 O O . SER D 2 22 ? -70.315 -6.816 -25.800 1.00 37.41 ? 21 SER D O 1 ATOM 5071 C CB . SER D 2 22 ? -72.995 -8.415 -24.763 1.00 35.69 ? 21 SER D CB 1 ATOM 5072 O OG . SER D 2 22 ? -72.516 -9.147 -25.878 1.00 33.42 ? 21 SER D OG 1 ATOM 5073 N N . CYS D 2 23 ? -70.428 -7.125 -23.566 1.00 36.65 ? 22 CYS D N 1 ATOM 5074 C CA . CYS D 2 23 ? -68.997 -7.184 -23.325 1.00 36.67 ? 22 CYS D CA 1 ATOM 5075 C C . CYS D 2 23 ? -68.860 -8.231 -22.227 1.00 37.86 ? 22 CYS D C 1 ATOM 5076 O O . CYS D 2 23 ? -69.060 -7.940 -21.049 1.00 36.05 ? 22 CYS D O 1 ATOM 5077 C CB . CYS D 2 23 ? -68.502 -5.818 -22.844 1.00 38.61 ? 22 CYS D CB 1 ATOM 5078 S SG . CYS D 2 23 ? -66.762 -5.618 -22.306 1.00 39.69 ? 22 CYS D SG 1 ATOM 5079 N N . LYS D 2 24 ? -68.565 -9.466 -22.620 1.00 39.81 ? 23 LYS D N 1 ATOM 5080 C CA . LYS D 2 24 ? -68.404 -10.546 -21.652 1.00 41.24 ? 23 LYS D CA 1 ATOM 5081 C C . LYS D 2 24 ? -66.988 -10.543 -21.076 1.00 40.28 ? 23 LYS D C 1 ATOM 5082 O O . LYS D 2 24 ? -66.014 -10.849 -21.772 1.00 38.76 ? 23 LYS D O 1 ATOM 5083 C CB . LYS D 2 24 ? -68.718 -11.893 -22.308 1.00 43.83 ? 23 LYS D CB 1 ATOM 5084 C CG . LYS D 2 24 ? -69.935 -12.566 -21.702 1.00 51.47 ? 23 LYS D CG 1 ATOM 5085 C CD . LYS D 2 24 ? -70.594 -13.564 -22.655 1.00 54.85 ? 23 LYS D CD 1 ATOM 5086 C CE . LYS D 2 24 ? -71.928 -14.066 -22.082 1.00 55.81 ? 23 LYS D CE 1 ATOM 5087 N NZ . LYS D 2 24 ? -72.909 -12.959 -21.818 1.00 52.97 ? 23 LYS D NZ 1 ATOM 5088 N N . ALA D 2 25 ? -66.889 -10.202 -19.793 1.00 39.93 ? 24 ALA D N 1 ATOM 5089 C CA . ALA D 2 25 ? -65.605 -10.118 -19.100 1.00 39.64 ? 24 ALA D CA 1 ATOM 5090 C C . ALA D 2 25 ? -65.232 -11.369 -18.331 1.00 38.27 ? 24 ALA D C 1 ATOM 5091 O O . ALA D 2 25 ? -66.061 -11.967 -17.663 1.00 38.68 ? 24 ALA D O 1 ATOM 5092 C CB . ALA D 2 25 ? -65.612 -8.923 -18.150 1.00 39.25 ? 24 ALA D CB 1 ATOM 5093 N N . SER D 2 26 ? -63.966 -11.745 -18.414 1.00 38.68 ? 25 SER D N 1 ATOM 5094 C CA . SER D 2 26 ? -63.474 -12.913 -17.707 1.00 38.62 ? 25 SER D CA 1 ATOM 5095 C C . SER D 2 26 ? -62.029 -12.654 -17.275 1.00 39.51 ? 25 SER D C 1 ATOM 5096 O O . SER D 2 26 ? -61.407 -11.683 -17.716 1.00 38.92 ? 25 SER D O 1 ATOM 5097 C CB . SER D 2 26 ? -63.535 -14.142 -18.616 1.00 36.63 ? 25 SER D CB 1 ATOM 5098 O OG . SER D 2 26 ? -62.487 -14.125 -19.572 1.00 38.62 ? 25 SER D OG 1 ATOM 5099 N N . GLY D 2 27 ? -61.506 -13.513 -16.401 1.00 39.98 ? 26 GLY D N 1 ATOM 5100 C CA . GLY D 2 27 ? -60.131 -13.370 -15.950 1.00 38.53 ? 26 GLY D CA 1 ATOM 5101 C C . GLY D 2 27 ? -59.868 -12.469 -14.753 1.00 37.02 ? 26 GLY D C 1 ATOM 5102 O O . GLY D 2 27 ? -58.723 -12.330 -14.336 1.00 37.61 ? 26 GLY D O 1 ATOM 5103 N N . TYR D 2 28 ? -60.904 -11.850 -14.199 1.00 35.36 ? 27 TYR D N 1 ATOM 5104 C CA . TYR D 2 28 ? -60.726 -10.978 -13.042 1.00 33.78 ? 27 TYR D CA 1 ATOM 5105 C C . TYR D 2 28 ? -62.040 -10.795 -12.298 1.00 34.14 ? 27 TYR D C 1 ATOM 5106 O O . TYR D 2 28 ? -63.094 -11.233 -12.756 1.00 34.55 ? 27 TYR D O 1 ATOM 5107 C CB . TYR D 2 28 ? -60.194 -9.595 -13.470 1.00 34.55 ? 27 TYR D CB 1 ATOM 5108 C CG . TYR D 2 28 ? -61.191 -8.734 -14.232 1.00 30.59 ? 27 TYR D CG 1 ATOM 5109 C CD1 . TYR D 2 28 ? -61.405 -8.914 -15.599 1.00 30.56 ? 27 TYR D CD1 1 ATOM 5110 C CD2 . TYR D 2 28 ? -61.967 -7.781 -13.566 1.00 31.43 ? 27 TYR D CD2 1 ATOM 5111 C CE1 . TYR D 2 28 ? -62.380 -8.165 -16.288 1.00 29.48 ? 27 TYR D CE1 1 ATOM 5112 C CE2 . TYR D 2 28 ? -62.941 -7.032 -14.242 1.00 29.87 ? 27 TYR D CE2 1 ATOM 5113 C CZ . TYR D 2 28 ? -63.141 -7.230 -15.601 1.00 28.40 ? 27 TYR D CZ 1 ATOM 5114 O OH . TYR D 2 28 ? -64.099 -6.493 -16.264 1.00 27.39 ? 27 TYR D OH 1 ATOM 5115 N N . THR D 2 29 ? -61.965 -10.132 -11.151 1.00 34.64 ? 28 THR D N 1 ATOM 5116 C CA . THR D 2 29 ? -63.138 -9.857 -10.330 1.00 34.32 ? 28 THR D CA 1 ATOM 5117 C C . THR D 2 29 ? -63.990 -8.774 -11.006 1.00 34.40 ? 28 THR D C 1 ATOM 5118 O O . THR D 2 29 ? -63.794 -7.576 -10.792 1.00 35.39 ? 28 THR D O 1 ATOM 5119 C CB . THR D 2 29 ? -62.696 -9.387 -8.937 1.00 34.54 ? 28 THR D CB 1 ATOM 5120 O OG1 . THR D 2 29 ? -61.834 -10.380 -8.361 1.00 36.17 ? 28 THR D OG1 1 ATOM 5121 C CG2 . THR D 2 29 ? -63.901 -9.153 -8.030 1.00 31.11 ? 28 THR D CG2 1 ATOM 5122 N N . PHE D 2 30 ? -64.945 -9.212 -11.815 1.00 34.22 ? 29 PHE D N 1 ATOM 5123 C CA . PHE D 2 30 ? -65.812 -8.303 -12.554 1.00 36.57 ? 29 PHE D CA 1 ATOM 5124 C C . PHE D 2 30 ? -66.335 -7.077 -11.802 1.00 37.69 ? 29 PHE D C 1 ATOM 5125 O O . PHE D 2 30 ? -66.436 -5.989 -12.380 1.00 37.70 ? 29 PHE D O 1 ATOM 5126 C CB . PHE D 2 30 ? -67.009 -9.064 -13.125 1.00 35.59 ? 29 PHE D CB 1 ATOM 5127 C CG . PHE D 2 30 ? -67.840 -8.249 -14.073 1.00 35.67 ? 29 PHE D CG 1 ATOM 5128 C CD1 . PHE D 2 30 ? -67.339 -7.889 -15.322 1.00 32.99 ? 29 PHE D CD1 1 ATOM 5129 C CD2 . PHE D 2 30 ? -69.112 -7.808 -13.711 1.00 34.98 ? 29 PHE D CD2 1 ATOM 5130 C CE1 . PHE D 2 30 ? -68.086 -7.106 -16.187 1.00 29.65 ? 29 PHE D CE1 1 ATOM 5131 C CE2 . PHE D 2 30 ? -69.864 -7.022 -14.581 1.00 33.46 ? 29 PHE D CE2 1 ATOM 5132 C CZ . PHE D 2 30 ? -69.346 -6.672 -15.818 1.00 29.94 ? 29 PHE D CZ 1 ATOM 5133 N N . THR D 2 31 ? -66.668 -7.246 -10.525 1.00 37.99 ? 30 THR D N 1 ATOM 5134 C CA . THR D 2 31 ? -67.220 -6.148 -9.740 1.00 38.14 ? 30 THR D CA 1 ATOM 5135 C C . THR D 2 31 ? -66.252 -5.140 -9.135 1.00 38.62 ? 30 THR D C 1 ATOM 5136 O O . THR D 2 31 ? -66.689 -4.192 -8.484 1.00 37.68 ? 30 THR D O 1 ATOM 5137 C CB . THR D 2 31 ? -68.094 -6.686 -8.608 1.00 38.45 ? 30 THR D CB 1 ATOM 5138 O OG1 . THR D 2 31 ? -67.398 -7.742 -7.938 1.00 39.99 ? 30 THR D OG1 1 ATOM 5139 C CG2 . THR D 2 31 ? -69.413 -7.208 -9.158 1.00 38.94 ? 30 THR D CG2 1 ATOM 5140 N N . SER D 2 32 ? -64.951 -5.319 -9.349 1.00 38.77 ? 31 SER D N 1 ATOM 5141 C CA . SER D 2 32 ? -63.986 -4.379 -8.778 1.00 40.12 ? 31 SER D CA 1 ATOM 5142 C C . SER D 2 32 ? -63.409 -3.332 -9.729 1.00 38.00 ? 31 SER D C 1 ATOM 5143 O O . SER D 2 32 ? -62.644 -2.473 -9.302 1.00 38.19 ? 31 SER D O 1 ATOM 5144 C CB . SER D 2 32 ? -62.830 -5.136 -8.114 1.00 42.19 ? 31 SER D CB 1 ATOM 5145 O OG . SER D 2 32 ? -63.221 -5.667 -6.857 1.00 46.59 ? 31 SER D OG 1 ATOM 5146 N N . TYR D 2 33 ? -63.772 -3.382 -11.006 1.00 35.70 ? 32 TYR D N 1 ATOM 5147 C CA . TYR D 2 33 ? -63.232 -2.415 -11.951 1.00 33.90 ? 32 TYR D CA 1 ATOM 5148 C C . TYR D 2 33 ? -64.289 -1.747 -12.809 1.00 33.77 ? 32 TYR D C 1 ATOM 5149 O O . TYR D 2 33 ? -65.268 -2.371 -13.206 1.00 35.24 ? 32 TYR D O 1 ATOM 5150 C CB . TYR D 2 33 ? -62.221 -3.084 -12.887 1.00 32.67 ? 32 TYR D CB 1 ATOM 5151 C CG . TYR D 2 33 ? -61.064 -3.790 -12.212 1.00 33.73 ? 32 TYR D CG 1 ATOM 5152 C CD1 . TYR D 2 33 ? -61.221 -5.061 -11.655 1.00 33.08 ? 32 TYR D CD1 1 ATOM 5153 C CD2 . TYR D 2 33 ? -59.799 -3.201 -12.160 1.00 32.32 ? 32 TYR D CD2 1 ATOM 5154 C CE1 . TYR D 2 33 ? -60.149 -5.728 -11.068 1.00 32.48 ? 32 TYR D CE1 1 ATOM 5155 C CE2 . TYR D 2 33 ? -58.721 -3.860 -11.576 1.00 32.61 ? 32 TYR D CE2 1 ATOM 5156 C CZ . TYR D 2 33 ? -58.901 -5.122 -11.033 1.00 32.60 ? 32 TYR D CZ 1 ATOM 5157 O OH . TYR D 2 33 ? -57.834 -5.781 -10.468 1.00 31.36 ? 32 TYR D OH 1 ATOM 5158 N N . ASN D 2 34 ? -64.088 -0.470 -13.100 1.00 33.47 ? 33 ASN D N 1 ATOM 5159 C CA . ASN D 2 34 ? -65.009 0.250 -13.964 1.00 33.18 ? 33 ASN D CA 1 ATOM 5160 C C . ASN D 2 34 ? -64.880 -0.328 -15.366 1.00 34.07 ? 33 ASN D C 1 ATOM 5161 O O . ASN D 2 34 ? -63.793 -0.728 -15.786 1.00 33.88 ? 33 ASN D O 1 ATOM 5162 C CB . ASN D 2 34 ? -64.642 1.730 -14.055 1.00 33.12 ? 33 ASN D CB 1 ATOM 5163 C CG . ASN D 2 34 ? -65.329 2.571 -13.020 1.00 32.60 ? 33 ASN D CG 1 ATOM 5164 O OD1 . ASN D 2 34 ? -66.378 2.201 -12.497 1.00 34.96 ? 33 ASN D OD1 1 ATOM 5165 N ND2 . ASN D 2 34 ? -64.754 3.733 -12.733 1.00 30.96 ? 33 ASN D ND2 1 ATOM 5166 N N . MET D 2 35 ? -65.991 -0.364 -16.091 1.00 34.96 ? 34 MET D N 1 ATOM 5167 C CA . MET D 2 35 ? -65.988 -0.833 -17.472 1.00 33.31 ? 34 MET D CA 1 ATOM 5168 C C . MET D 2 35 ? -66.390 0.385 -18.291 1.00 31.01 ? 34 MET D C 1 ATOM 5169 O O . MET D 2 35 ? -67.408 1.012 -18.014 1.00 30.37 ? 34 MET D O 1 ATOM 5170 C CB . MET D 2 35 ? -67.010 -1.945 -17.675 1.00 33.83 ? 34 MET D CB 1 ATOM 5171 C CG . MET D 2 35 ? -66.950 -2.574 -19.044 1.00 34.76 ? 34 MET D CG 1 ATOM 5172 S SD . MET D 2 35 ? -65.390 -3.428 -19.294 1.00 38.78 ? 34 MET D SD 1 ATOM 5173 C CE . MET D 2 35 ? -65.729 -4.978 -18.427 1.00 37.83 ? 34 MET D CE 1 ATOM 5174 N N . HIS D 2 36 ? -65.582 0.740 -19.276 1.00 29.66 ? 35 HIS D N 1 ATOM 5175 C CA . HIS D 2 36 ? -65.890 1.893 -20.109 1.00 28.85 ? 35 HIS D CA 1 ATOM 5176 C C . HIS D 2 36 ? -66.292 1.493 -21.505 1.00 29.87 ? 35 HIS D C 1 ATOM 5177 O O . HIS D 2 36 ? -65.981 0.390 -21.972 1.00 28.10 ? 35 HIS D O 1 ATOM 5178 C CB . HIS D 2 36 ? -64.684 2.817 -20.262 1.00 27.07 ? 35 HIS D CB 1 ATOM 5179 C CG . HIS D 2 36 ? -64.256 3.479 -18.996 1.00 25.29 ? 35 HIS D CG 1 ATOM 5180 N ND1 . HIS D 2 36 ? -64.127 4.847 -18.885 1.00 24.37 ? 35 HIS D ND1 1 ATOM 5181 C CD2 . HIS D 2 36 ? -63.896 2.965 -17.797 1.00 24.17 ? 35 HIS D CD2 1 ATOM 5182 C CE1 . HIS D 2 36 ? -63.705 5.147 -17.671 1.00 25.03 ? 35 HIS D CE1 1 ATOM 5183 N NE2 . HIS D 2 36 ? -63.557 4.023 -16.991 1.00 24.98 ? 35 HIS D NE2 1 ATOM 5184 N N . TRP D 2 37 ? -66.979 2.418 -22.168 1.00 29.64 ? 36 TRP D N 1 ATOM 5185 C CA . TRP D 2 37 ? -67.385 2.237 -23.546 1.00 29.42 ? 36 TRP D CA 1 ATOM 5186 C C . TRP D 2 37 ? -66.876 3.449 -24.313 1.00 30.37 ? 36 TRP D C 1 ATOM 5187 O O . TRP D 2 37 ? -66.983 4.592 -23.859 1.00 31.82 ? 36 TRP D O 1 ATOM 5188 C CB . TRP D 2 37 ? -68.899 2.112 -23.653 1.00 29.38 ? 36 TRP D CB 1 ATOM 5189 C CG . TRP D 2 37 ? -69.392 0.820 -23.097 1.00 29.17 ? 36 TRP D CG 1 ATOM 5190 C CD1 . TRP D 2 37 ? -69.673 0.543 -21.794 1.00 30.23 ? 36 TRP D CD1 1 ATOM 5191 C CD2 . TRP D 2 37 ? -69.657 -0.379 -23.829 1.00 29.13 ? 36 TRP D CD2 1 ATOM 5192 N NE1 . TRP D 2 37 ? -70.106 -0.754 -21.664 1.00 29.93 ? 36 TRP D NE1 1 ATOM 5193 C CE2 . TRP D 2 37 ? -70.108 -1.345 -22.898 1.00 29.01 ? 36 TRP D CE2 1 ATOM 5194 C CE3 . TRP D 2 37 ? -69.558 -0.733 -25.179 1.00 27.59 ? 36 TRP D CE3 1 ATOM 5195 C CZ2 . TRP D 2 37 ? -70.465 -2.644 -23.274 1.00 28.72 ? 36 TRP D CZ2 1 ATOM 5196 C CZ3 . TRP D 2 37 ? -69.910 -2.026 -25.556 1.00 30.98 ? 36 TRP D CZ3 1 ATOM 5197 C CH2 . TRP D 2 37 ? -70.361 -2.967 -24.602 1.00 29.53 ? 36 TRP D CH2 1 ATOM 5198 N N . VAL D 2 38 ? -66.295 3.188 -25.470 1.00 30.25 ? 37 VAL D N 1 ATOM 5199 C CA . VAL D 2 38 ? -65.739 4.246 -26.284 1.00 30.23 ? 37 VAL D CA 1 ATOM 5200 C C . VAL D 2 38 ? -66.222 4.118 -27.712 1.00 29.57 ? 37 VAL D C 1 ATOM 5201 O O . VAL D 2 38 ? -66.252 3.023 -28.273 1.00 30.90 ? 37 VAL D O 1 ATOM 5202 C CB . VAL D 2 38 ? -64.208 4.175 -26.277 1.00 31.47 ? 37 VAL D CB 1 ATOM 5203 C CG1 . VAL D 2 38 ? -63.636 5.265 -27.151 1.00 32.93 ? 37 VAL D CG1 1 ATOM 5204 C CG2 . VAL D 2 38 ? -63.699 4.305 -24.854 1.00 31.54 ? 37 VAL D CG2 1 ATOM 5205 N N . LYS D 2 39 ? -66.586 5.248 -28.301 1.00 29.54 ? 38 LYS D N 1 ATOM 5206 C CA . LYS D 2 39 ? -67.065 5.276 -29.675 1.00 30.21 ? 38 LYS D CA 1 ATOM 5207 C C . LYS D 2 39 ? -65.957 5.714 -30.636 1.00 31.72 ? 38 LYS D C 1 ATOM 5208 O O . LYS D 2 39 ? -65.198 6.641 -30.344 1.00 30.95 ? 38 LYS D O 1 ATOM 5209 C CB . LYS D 2 39 ? -68.251 6.237 -29.777 1.00 27.58 ? 38 LYS D CB 1 ATOM 5210 C CG . LYS D 2 39 ? -68.853 6.348 -31.150 1.00 27.52 ? 38 LYS D CG 1 ATOM 5211 C CD . LYS D 2 39 ? -69.859 7.479 -31.219 1.00 28.49 ? 38 LYS D CD 1 ATOM 5212 C CE . LYS D 2 39 ? -70.455 7.570 -32.614 1.00 28.44 ? 38 LYS D CE 1 ATOM 5213 N NZ . LYS D 2 39 ? -71.416 8.692 -32.741 1.00 29.93 ? 38 LYS D NZ 1 ATOM 5214 N N . GLN D 2 40 ? -65.851 5.031 -31.771 1.00 34.31 ? 39 GLN D N 1 ATOM 5215 C CA . GLN D 2 40 ? -64.857 5.394 -32.773 1.00 38.82 ? 39 GLN D CA 1 ATOM 5216 C C . GLN D 2 40 ? -65.431 5.306 -34.179 1.00 42.07 ? 39 GLN D C 1 ATOM 5217 O O . GLN D 2 40 ? -65.704 4.217 -34.688 1.00 42.62 ? 39 GLN D O 1 ATOM 5218 C CB . GLN D 2 40 ? -63.612 4.506 -32.686 1.00 36.73 ? 39 GLN D CB 1 ATOM 5219 C CG . GLN D 2 40 ? -62.591 4.847 -33.761 1.00 34.56 ? 39 GLN D CG 1 ATOM 5220 C CD . GLN D 2 40 ? -61.314 4.040 -33.660 1.00 36.55 ? 39 GLN D CD 1 ATOM 5221 O OE1 . GLN D 2 40 ? -61.338 2.803 -33.622 1.00 35.74 ? 39 GLN D OE1 1 ATOM 5222 N NE2 . GLN D 2 40 ? -60.184 4.738 -33.635 1.00 34.12 ? 39 GLN D NE2 1 ATOM 5223 N N . THR D 2 41 ? -65.599 6.460 -34.810 1.00 46.28 ? 40 THR D N 1 ATOM 5224 C CA . THR D 2 41 ? -66.138 6.504 -36.158 1.00 51.66 ? 40 THR D CA 1 ATOM 5225 C C . THR D 2 41 ? -65.025 6.312 -37.176 1.00 56.04 ? 40 THR D C 1 ATOM 5226 O O . THR D 2 41 ? -63.960 6.909 -37.043 1.00 55.13 ? 40 THR D O 1 ATOM 5227 C CB . THR D 2 41 ? -66.825 7.844 -36.430 1.00 50.89 ? 40 THR D CB 1 ATOM 5228 O OG1 . THR D 2 41 ? -67.926 7.998 -35.533 1.00 49.64 ? 40 THR D OG1 1 ATOM 5229 C CG2 . THR D 2 41 ? -67.337 7.897 -37.863 1.00 51.33 ? 40 THR D CG2 1 ATOM 5230 N N . PRO D 2 42 ? -65.262 5.475 -38.208 1.00 60.37 ? 41 PRO D N 1 ATOM 5231 C CA . PRO D 2 42 ? -64.283 5.195 -39.265 1.00 63.57 ? 41 PRO D CA 1 ATOM 5232 C C . PRO D 2 42 ? -63.320 6.351 -39.539 1.00 65.86 ? 41 PRO D C 1 ATOM 5233 O O . PRO D 2 42 ? -63.726 7.422 -40.010 1.00 65.87 ? 41 PRO D O 1 ATOM 5234 C CB . PRO D 2 42 ? -65.174 4.855 -40.451 1.00 63.22 ? 41 PRO D CB 1 ATOM 5235 C CG . PRO D 2 42 ? -66.230 4.008 -39.783 1.00 62.10 ? 41 PRO D CG 1 ATOM 5236 C CD . PRO D 2 42 ? -66.538 4.786 -38.495 1.00 61.62 ? 41 PRO D CD 1 ATOM 5237 N N . GLY D 2 43 ? -62.044 6.114 -39.223 1.00 67.54 ? 42 GLY D N 1 ATOM 5238 C CA . GLY D 2 43 ? -61.012 7.121 -39.399 1.00 68.64 ? 42 GLY D CA 1 ATOM 5239 C C . GLY D 2 43 ? -61.438 8.434 -38.770 1.00 69.20 ? 42 GLY D C 1 ATOM 5240 O O . GLY D 2 43 ? -61.370 9.478 -39.413 1.00 71.10 ? 42 GLY D O 1 ATOM 5241 N N . GLN D 2 44 ? -61.870 8.392 -37.511 1.00 69.15 ? 43 GLN D N 1 ATOM 5242 C CA . GLN D 2 44 ? -62.336 9.603 -36.837 1.00 68.28 ? 43 GLN D CA 1 ATOM 5243 C C . GLN D 2 44 ? -61.833 9.884 -35.417 1.00 66.53 ? 43 GLN D C 1 ATOM 5244 O O . GLN D 2 44 ? -62.022 10.990 -34.896 1.00 68.05 ? 43 GLN D O 1 ATOM 5245 C CB . GLN D 2 44 ? -63.866 9.620 -36.836 1.00 70.25 ? 43 GLN D CB 1 ATOM 5246 C CG . GLN D 2 44 ? -64.454 10.158 -38.114 1.00 70.87 ? 43 GLN D CG 1 ATOM 5247 C CD . GLN D 2 44 ? -64.085 11.607 -38.312 1.00 71.40 ? 43 GLN D CD 1 ATOM 5248 O OE1 . GLN D 2 44 ? -64.422 12.462 -37.490 1.00 71.27 ? 43 GLN D OE1 1 ATOM 5249 N NE2 . GLN D 2 44 ? -63.380 11.894 -39.398 1.00 73.36 ? 43 GLN D NE2 1 ATOM 5250 N N . GLY D 2 45 ? -61.196 8.908 -34.784 1.00 61.75 ? 44 GLY D N 1 ATOM 5251 C CA . GLY D 2 45 ? -60.719 9.148 -33.436 1.00 56.33 ? 44 GLY D CA 1 ATOM 5252 C C . GLY D 2 45 ? -61.676 8.652 -32.366 1.00 51.04 ? 44 GLY D C 1 ATOM 5253 O O . GLY D 2 45 ? -62.871 8.463 -32.610 1.00 49.34 ? 44 GLY D O 1 ATOM 5254 N N . LEU D 2 46 ? -61.130 8.462 -31.169 1.00 47.63 ? 45 LEU D N 1 ATOM 5255 C CA . LEU D 2 46 ? -61.866 7.959 -30.017 1.00 43.76 ? 45 LEU D CA 1 ATOM 5256 C C . LEU D 2 46 ? -62.767 8.967 -29.320 1.00 41.48 ? 45 LEU D C 1 ATOM 5257 O O . LEU D 2 46 ? -62.440 10.144 -29.206 1.00 41.91 ? 45 LEU D O 1 ATOM 5258 C CB . LEU D 2 46 ? -60.878 7.408 -28.998 1.00 41.02 ? 45 LEU D CB 1 ATOM 5259 C CG . LEU D 2 46 ? -59.809 6.507 -29.601 1.00 40.23 ? 45 LEU D CG 1 ATOM 5260 C CD1 . LEU D 2 46 ? -58.752 6.222 -28.549 1.00 40.24 ? 45 LEU D CD1 1 ATOM 5261 C CD2 . LEU D 2 46 ? -60.442 5.232 -30.122 1.00 39.41 ? 45 LEU D CD2 1 ATOM 5262 N N . GLU D 2 47 ? -63.903 8.488 -28.835 1.00 39.15 ? 46 GLU D N 1 ATOM 5263 C CA . GLU D 2 47 ? -64.833 9.342 -28.122 1.00 38.37 ? 46 GLU D CA 1 ATOM 5264 C C . GLU D 2 47 ? -65.436 8.536 -26.975 1.00 35.23 ? 46 GLU D C 1 ATOM 5265 O O . GLU D 2 47 ? -65.932 7.433 -27.168 1.00 35.78 ? 46 GLU D O 1 ATOM 5266 C CB . GLU D 2 47 ? -65.903 9.849 -29.080 1.00 41.64 ? 46 GLU D CB 1 ATOM 5267 C CG . GLU D 2 47 ? -66.840 10.869 -28.480 1.00 48.42 ? 46 GLU D CG 1 ATOM 5268 C CD . GLU D 2 47 ? -67.598 11.651 -29.544 1.00 53.93 ? 46 GLU D CD 1 ATOM 5269 O OE1 . GLU D 2 47 ? -67.830 11.105 -30.652 1.00 55.40 ? 46 GLU D OE1 1 ATOM 5270 O OE2 . GLU D 2 47 ? -67.970 12.812 -29.261 1.00 56.56 ? 46 GLU D OE2 1 ATOM 5271 N N . TRP D 2 48 ? -65.368 9.100 -25.777 1.00 32.15 ? 47 TRP D N 1 ATOM 5272 C CA . TRP D 2 48 ? -65.854 8.457 -24.565 1.00 29.74 ? 47 TRP D CA 1 ATOM 5273 C C . TRP D 2 48 ? -67.361 8.583 -24.335 1.00 30.49 ? 47 TRP D C 1 ATOM 5274 O O . TRP D 2 48 ? -67.906 9.684 -24.385 1.00 30.01 ? 47 TRP D O 1 ATOM 5275 C CB . TRP D 2 48 ? -65.113 9.059 -23.374 1.00 26.88 ? 47 TRP D CB 1 ATOM 5276 C CG . TRP D 2 48 ? -65.355 8.402 -22.054 1.00 25.77 ? 47 TRP D CG 1 ATOM 5277 C CD1 . TRP D 2 48 ? -64.950 7.153 -21.668 1.00 25.59 ? 47 TRP D CD1 1 ATOM 5278 C CD2 . TRP D 2 48 ? -65.966 8.997 -20.904 1.00 25.19 ? 47 TRP D CD2 1 ATOM 5279 N NE1 . TRP D 2 48 ? -65.263 6.938 -20.344 1.00 24.47 ? 47 TRP D NE1 1 ATOM 5280 C CE2 . TRP D 2 48 ? -65.886 8.054 -19.850 1.00 25.16 ? 47 TRP D CE2 1 ATOM 5281 C CE3 . TRP D 2 48 ? -66.567 10.237 -20.657 1.00 22.93 ? 47 TRP D CE3 1 ATOM 5282 C CZ2 . TRP D 2 48 ? -66.386 8.317 -18.563 1.00 25.66 ? 47 TRP D CZ2 1 ATOM 5283 C CZ3 . TRP D 2 48 ? -67.062 10.500 -19.376 1.00 26.28 ? 47 TRP D CZ3 1 ATOM 5284 C CH2 . TRP D 2 48 ? -66.965 9.541 -18.344 1.00 22.78 ? 47 TRP D CH2 1 ATOM 5285 N N . ILE D 2 49 ? -68.028 7.455 -24.083 1.00 30.12 ? 48 ILE D N 1 ATOM 5286 C CA . ILE D 2 49 ? -69.463 7.466 -23.799 1.00 30.52 ? 48 ILE D CA 1 ATOM 5287 C C . ILE D 2 49 ? -69.649 7.542 -22.279 1.00 31.09 ? 48 ILE D C 1 ATOM 5288 O O . ILE D 2 49 ? -70.400 8.373 -21.771 1.00 30.30 ? 48 ILE D O 1 ATOM 5289 C CB . ILE D 2 49 ? -70.193 6.184 -24.306 1.00 30.49 ? 48 ILE D CB 1 ATOM 5290 C CG1 . ILE D 2 49 ? -70.451 6.263 -25.809 1.00 29.59 ? 48 ILE D CG1 1 ATOM 5291 C CG2 . ILE D 2 49 ? -71.535 6.045 -23.612 1.00 27.52 ? 48 ILE D CG2 1 ATOM 5292 C CD1 . ILE D 2 49 ? -69.433 5.579 -26.629 1.00 36.04 ? 48 ILE D CD1 1 ATOM 5293 N N . GLY D 2 50 ? -68.955 6.663 -21.562 1.00 30.89 ? 49 GLY D N 1 ATOM 5294 C CA . GLY D 2 50 ? -69.060 6.644 -20.118 1.00 30.31 ? 49 GLY D CA 1 ATOM 5295 C C . GLY D 2 50 ? -68.588 5.346 -19.490 1.00 30.62 ? 49 GLY D C 1 ATOM 5296 O O . GLY D 2 50 ? -68.147 4.427 -20.179 1.00 29.55 ? 49 GLY D O 1 ATOM 5297 N N . ALA D 2 51 ? -68.703 5.264 -18.170 1.00 30.41 ? 50 ALA D N 1 ATOM 5298 C CA . ALA D 2 51 ? -68.263 4.083 -17.450 1.00 30.07 ? 50 ALA D CA 1 ATOM 5299 C C . ALA D 2 51 ? -69.268 3.663 -16.394 1.00 31.37 ? 50 ALA D C 1 ATOM 5300 O O . ALA D 2 51 ? -70.132 4.443 -15.990 1.00 31.63 ? 50 ALA D O 1 ATOM 5301 C CB . ALA D 2 51 ? -66.912 4.355 -16.794 1.00 28.63 ? 50 ALA D CB 1 ATOM 5302 N N . ILE D 2 52 ? -69.138 2.421 -15.945 1.00 31.12 ? 51 ILE D N 1 ATOM 5303 C CA . ILE D 2 52 ? -70.011 1.895 -14.919 1.00 31.94 ? 51 ILE D CA 1 ATOM 5304 C C . ILE D 2 52 ? -69.214 0.992 -13.982 1.00 32.65 ? 51 ILE D C 1 ATOM 5305 O O . ILE D 2 52 ? -68.309 0.275 -14.410 1.00 33.78 ? 51 ILE D O 1 ATOM 5306 C CB . ILE D 2 52 ? -71.173 1.089 -15.540 1.00 32.97 ? 51 ILE D CB 1 ATOM 5307 C CG1 . ILE D 2 52 ? -72.123 0.614 -14.435 1.00 34.99 ? 51 ILE D CG1 1 ATOM 5308 C CG2 . ILE D 2 52 ? -70.629 -0.097 -16.316 1.00 30.50 ? 51 ILE D CG2 1 ATOM 5309 C CD1 . ILE D 2 52 ? -73.382 -0.077 -14.939 1.00 35.75 ? 51 ILE D CD1 1 ATOM 5310 N N . TYR D 2 53 ? -69.542 1.038 -12.697 1.00 33.00 ? 52 TYR D N 1 ATOM 5311 C CA . TYR D 2 53 ? -68.872 0.192 -11.714 1.00 32.60 ? 52 TYR D CA 1 ATOM 5312 C C . TYR D 2 53 ? -69.819 -0.977 -11.439 1.00 32.62 ? 52 TYR D C 1 ATOM 5313 O O . TYR D 2 53 ? -70.866 -0.799 -10.832 1.00 34.93 ? 52 TYR D O 1 ATOM 5314 C CB . TYR D 2 53 ? -68.615 0.998 -10.443 1.00 31.15 ? 52 TYR D CB 1 ATOM 5315 C CG . TYR D 2 53 ? -67.896 0.252 -9.350 1.00 33.72 ? 52 TYR D CG 1 ATOM 5316 C CD1 . TYR D 2 53 ? -66.669 -0.360 -9.587 1.00 32.22 ? 52 TYR D CD1 1 ATOM 5317 C CD2 . TYR D 2 53 ? -68.429 0.182 -8.060 1.00 34.42 ? 52 TYR D CD2 1 ATOM 5318 C CE1 . TYR D 2 53 ? -65.988 -1.019 -8.575 1.00 34.97 ? 52 TYR D CE1 1 ATOM 5319 C CE2 . TYR D 2 53 ? -67.750 -0.479 -7.033 1.00 34.98 ? 52 TYR D CE2 1 ATOM 5320 C CZ . TYR D 2 53 ? -66.532 -1.074 -7.299 1.00 36.59 ? 52 TYR D CZ 1 ATOM 5321 O OH . TYR D 2 53 ? -65.844 -1.711 -6.289 1.00 39.95 ? 52 TYR D OH 1 ATOM 5322 N N . PRO D 2 54 ? -69.478 -2.185 -11.902 1.00 32.68 ? 53 PRO D N 1 ATOM 5323 C CA . PRO D 2 54 ? -70.364 -3.328 -11.663 1.00 33.75 ? 53 PRO D CA 1 ATOM 5324 C C . PRO D 2 54 ? -70.652 -3.586 -10.186 1.00 36.71 ? 53 PRO D C 1 ATOM 5325 O O . PRO D 2 54 ? -71.667 -4.186 -9.841 1.00 38.41 ? 53 PRO D O 1 ATOM 5326 C CB . PRO D 2 54 ? -69.619 -4.489 -12.316 1.00 31.89 ? 53 PRO D CB 1 ATOM 5327 C CG . PRO D 2 54 ? -68.880 -3.831 -13.426 1.00 33.40 ? 53 PRO D CG 1 ATOM 5328 C CD . PRO D 2 54 ? -68.353 -2.565 -12.771 1.00 33.17 ? 53 PRO D CD 1 ATOM 5329 N N . GLY D 2 55 ? -69.758 -3.122 -9.319 1.00 39.43 ? 54 GLY D N 1 ATOM 5330 C CA . GLY D 2 55 ? -69.925 -3.321 -7.889 1.00 40.33 ? 54 GLY D CA 1 ATOM 5331 C C . GLY D 2 55 ? -71.203 -2.760 -7.287 1.00 41.33 ? 54 GLY D C 1 ATOM 5332 O O . GLY D 2 55 ? -71.977 -3.502 -6.688 1.00 39.73 ? 54 GLY D O 1 ATOM 5333 N N . ASN D 2 56 ? -71.413 -1.453 -7.428 1.00 42.15 ? 55 ASN D N 1 ATOM 5334 C CA . ASN D 2 56 ? -72.601 -0.795 -6.895 1.00 43.83 ? 55 ASN D CA 1 ATOM 5335 C C . ASN D 2 56 ? -73.444 -0.211 -8.032 1.00 46.11 ? 55 ASN D C 1 ATOM 5336 O O . ASN D 2 56 ? -74.442 0.482 -7.807 1.00 47.41 ? 55 ASN D O 1 ATOM 5337 C CB . ASN D 2 56 ? -72.196 0.314 -5.918 1.00 44.24 ? 55 ASN D CB 1 ATOM 5338 C CG . ASN D 2 56 ? -71.430 1.441 -6.590 1.00 46.25 ? 55 ASN D CG 1 ATOM 5339 O OD1 . ASN D 2 56 ? -71.019 2.410 -5.940 1.00 46.24 ? 55 ASN D OD1 1 ATOM 5340 N ND2 . ASN D 2 56 ? -71.235 1.322 -7.897 1.00 46.03 ? 55 ASN D ND2 1 ATOM 5341 N N . GLY D 2 57 ? -73.016 -0.484 -9.261 1.00 46.70 ? 56 GLY D N 1 ATOM 5342 C CA . GLY D 2 57 ? -73.731 -0.004 -10.426 1.00 43.92 ? 56 GLY D CA 1 ATOM 5343 C C . GLY D 2 57 ? -73.770 1.489 -10.704 1.00 43.41 ? 56 GLY D C 1 ATOM 5344 O O . GLY D 2 57 ? -74.481 1.900 -11.616 1.00 44.21 ? 56 GLY D O 1 ATOM 5345 N N . ASP D 2 58 ? -73.046 2.323 -9.966 1.00 44.30 ? 57 ASP D N 1 ATOM 5346 C CA . ASP D 2 58 ? -73.123 3.745 -10.295 1.00 47.30 ? 57 ASP D CA 1 ATOM 5347 C C . ASP D 2 58 ? -72.262 4.048 -11.519 1.00 47.23 ? 57 ASP D C 1 ATOM 5348 O O . ASP D 2 58 ? -71.305 3.322 -11.822 1.00 46.17 ? 57 ASP D O 1 ATOM 5349 C CB . ASP D 2 58 ? -72.772 4.641 -9.092 1.00 51.05 ? 57 ASP D CB 1 ATOM 5350 C CG . ASP D 2 58 ? -71.493 4.246 -8.422 1.00 54.57 ? 57 ASP D CG 1 ATOM 5351 O OD1 . ASP D 2 58 ? -71.260 4.685 -7.268 1.00 55.37 ? 57 ASP D OD1 1 ATOM 5352 O OD2 . ASP D 2 58 ? -70.720 3.503 -9.057 1.00 57.57 ? 57 ASP D OD2 1 ATOM 5353 N N . THR D 2 59 ? -72.618 5.119 -12.225 1.00 46.08 ? 58 THR D N 1 ATOM 5354 C CA . THR D 2 59 ? -71.951 5.478 -13.469 1.00 44.14 ? 58 THR D CA 1 ATOM 5355 C C . THR D 2 59 ? -71.437 6.910 -13.630 1.00 43.64 ? 58 THR D C 1 ATOM 5356 O O . THR D 2 59 ? -71.523 7.744 -12.725 1.00 45.18 ? 58 THR D O 1 ATOM 5357 C CB . THR D 2 59 ? -72.908 5.228 -14.645 1.00 45.42 ? 58 THR D CB 1 ATOM 5358 O OG1 . THR D 2 59 ? -74.025 6.118 -14.525 1.00 44.60 ? 58 THR D OG1 1 ATOM 5359 C CG2 . THR D 2 59 ? -73.424 3.786 -14.640 1.00 44.23 ? 58 THR D CG2 1 ATOM 5360 N N . SER D 2 60 ? -70.906 7.160 -14.825 1.00 40.02 ? 59 SER D N 1 ATOM 5361 C CA . SER D 2 60 ? -70.388 8.452 -15.246 1.00 37.81 ? 59 SER D CA 1 ATOM 5362 C C . SER D 2 60 ? -70.659 8.451 -16.737 1.00 37.26 ? 59 SER D C 1 ATOM 5363 O O . SER D 2 60 ? -70.415 7.449 -17.417 1.00 35.33 ? 59 SER D O 1 ATOM 5364 C CB . SER D 2 60 ? -68.881 8.571 -15.016 1.00 37.72 ? 59 SER D CB 1 ATOM 5365 O OG . SER D 2 60 ? -68.535 8.398 -13.656 1.00 41.37 ? 59 SER D OG 1 ATOM 5366 N N . TYR D 2 61 ? -71.161 9.566 -17.248 1.00 36.31 ? 60 TYR D N 1 ATOM 5367 C CA . TYR D 2 61 ? -71.484 9.666 -18.659 1.00 36.24 ? 60 TYR D CA 1 ATOM 5368 C C . TYR D 2 61 ? -70.927 10.917 -19.305 1.00 38.04 ? 60 TYR D C 1 ATOM 5369 O O . TYR D 2 61 ? -70.729 11.942 -18.654 1.00 39.31 ? 60 TYR D O 1 ATOM 5370 C CB . TYR D 2 61 ? -72.999 9.699 -18.849 1.00 34.65 ? 60 TYR D CB 1 ATOM 5371 C CG . TYR D 2 61 ? -73.718 8.384 -18.716 1.00 31.94 ? 60 TYR D CG 1 ATOM 5372 C CD1 . TYR D 2 61 ? -73.926 7.576 -19.828 1.00 31.92 ? 60 TYR D CD1 1 ATOM 5373 C CD2 . TYR D 2 61 ? -74.236 7.969 -17.492 1.00 31.10 ? 60 TYR D CD2 1 ATOM 5374 C CE1 . TYR D 2 61 ? -74.634 6.391 -19.732 1.00 31.94 ? 60 TYR D CE1 1 ATOM 5375 C CE2 . TYR D 2 61 ? -74.952 6.777 -17.382 1.00 32.32 ? 60 TYR D CE2 1 ATOM 5376 C CZ . TYR D 2 61 ? -75.144 5.994 -18.510 1.00 32.57 ? 60 TYR D CZ 1 ATOM 5377 O OH . TYR D 2 61 ? -75.821 4.802 -18.423 1.00 33.56 ? 60 TYR D OH 1 ATOM 5378 N N . ASN D 2 62 ? -70.684 10.817 -20.603 1.00 38.37 ? 61 ASN D N 1 ATOM 5379 C CA . ASN D 2 62 ? -70.237 11.952 -21.378 1.00 38.48 ? 61 ASN D CA 1 ATOM 5380 C C . ASN D 2 62 ? -71.565 12.677 -21.612 1.00 40.51 ? 61 ASN D C 1 ATOM 5381 O O . ASN D 2 62 ? -72.498 12.096 -22.172 1.00 37.59 ? 61 ASN D O 1 ATOM 5382 C CB . ASN D 2 62 ? -69.667 11.479 -22.708 1.00 37.51 ? 61 ASN D CB 1 ATOM 5383 C CG . ASN D 2 62 ? -69.263 12.620 -23.600 1.00 37.30 ? 61 ASN D CG 1 ATOM 5384 O OD1 . ASN D 2 62 ? -69.690 13.751 -23.395 1.00 37.60 ? 61 ASN D OD1 1 ATOM 5385 N ND2 . ASN D 2 62 ? -68.447 12.330 -24.612 1.00 37.43 ? 61 ASN D ND2 1 ATOM 5386 N N . GLN D 2 63 ? -71.664 13.923 -21.158 1.00 44.06 ? 62 GLN D N 1 ATOM 5387 C CA . GLN D 2 63 ? -72.892 14.711 -21.317 1.00 45.75 ? 62 GLN D CA 1 ATOM 5388 C C . GLN D 2 63 ? -73.484 14.567 -22.718 1.00 44.40 ? 62 GLN D C 1 ATOM 5389 O O . GLN D 2 63 ? -74.702 14.570 -22.896 1.00 42.62 ? 62 GLN D O 1 ATOM 5390 C CB . GLN D 2 63 ? -72.601 16.188 -21.040 1.00 49.91 ? 62 GLN D CB 1 ATOM 5391 C CG . GLN D 2 63 ? -73.800 17.109 -21.213 1.00 56.99 ? 62 GLN D CG 1 ATOM 5392 C CD . GLN D 2 63 ? -74.729 17.103 -20.010 1.00 61.53 ? 62 GLN D CD 1 ATOM 5393 O OE1 . GLN D 2 63 ? -75.222 16.051 -19.594 1.00 62.05 ? 62 GLN D OE1 1 ATOM 5394 N NE2 . GLN D 2 63 ? -74.974 18.286 -19.445 1.00 62.85 ? 62 GLN D NE2 1 ATOM 5395 N N . LYS D 2 64 ? -72.605 14.436 -23.705 1.00 43.46 ? 63 LYS D N 1 ATOM 5396 C CA . LYS D 2 64 ? -73.006 14.296 -25.094 1.00 42.44 ? 63 LYS D CA 1 ATOM 5397 C C . LYS D 2 64 ? -73.816 13.032 -25.389 1.00 41.88 ? 63 LYS D C 1 ATOM 5398 O O . LYS D 2 64 ? -74.590 13.006 -26.337 1.00 43.04 ? 63 LYS D O 1 ATOM 5399 C CB . LYS D 2 64 ? -71.770 14.329 -25.995 1.00 44.71 ? 63 LYS D CB 1 ATOM 5400 C CG . LYS D 2 64 ? -72.085 14.088 -27.463 1.00 48.89 ? 63 LYS D CG 1 ATOM 5401 C CD . LYS D 2 64 ? -70.836 13.964 -28.329 1.00 50.21 ? 63 LYS D CD 1 ATOM 5402 C CE . LYS D 2 64 ? -71.220 13.627 -29.768 1.00 51.55 ? 63 LYS D CE 1 ATOM 5403 N NZ . LYS D 2 64 ? -70.051 13.660 -30.693 1.00 52.49 ? 63 LYS D NZ 1 ATOM 5404 N N . PHE D 2 65 ? -73.649 11.979 -24.599 1.00 41.60 ? 64 PHE D N 1 ATOM 5405 C CA . PHE D 2 65 ? -74.404 10.759 -24.863 1.00 40.99 ? 64 PHE D CA 1 ATOM 5406 C C . PHE D 2 65 ? -75.565 10.514 -23.930 1.00 43.10 ? 64 PHE D C 1 ATOM 5407 O O . PHE D 2 65 ? -76.198 9.460 -24.001 1.00 43.53 ? 64 PHE D O 1 ATOM 5408 C CB . PHE D 2 65 ? -73.496 9.537 -24.843 1.00 37.42 ? 64 PHE D CB 1 ATOM 5409 C CG . PHE D 2 65 ? -72.572 9.473 -26.002 1.00 35.03 ? 64 PHE D CG 1 ATOM 5410 C CD1 . PHE D 2 65 ? -71.374 10.179 -25.990 1.00 32.95 ? 64 PHE D CD1 1 ATOM 5411 C CD2 . PHE D 2 65 ? -72.921 8.755 -27.134 1.00 30.52 ? 64 PHE D CD2 1 ATOM 5412 C CE1 . PHE D 2 65 ? -70.537 10.171 -27.094 1.00 31.68 ? 64 PHE D CE1 1 ATOM 5413 C CE2 . PHE D 2 65 ? -72.095 8.742 -28.242 1.00 30.13 ? 64 PHE D CE2 1 ATOM 5414 C CZ . PHE D 2 65 ? -70.899 9.452 -28.225 1.00 31.17 ? 64 PHE D CZ 1 ATOM 5415 N N . LYS D 2 66 ? -75.846 11.469 -23.050 1.00 44.68 ? 65 LYS D N 1 ATOM 5416 C CA . LYS D 2 66 ? -76.962 11.311 -22.130 1.00 46.94 ? 65 LYS D CA 1 ATOM 5417 C C . LYS D 2 66 ? -78.253 11.396 -22.936 1.00 45.95 ? 65 LYS D C 1 ATOM 5418 O O . LYS D 2 66 ? -78.505 12.378 -23.637 1.00 45.60 ? 65 LYS D O 1 ATOM 5419 C CB . LYS D 2 66 ? -76.906 12.381 -21.037 1.00 49.42 ? 65 LYS D CB 1 ATOM 5420 C CG . LYS D 2 66 ? -75.743 12.150 -20.075 1.00 55.17 ? 65 LYS D CG 1 ATOM 5421 C CD . LYS D 2 66 ? -75.432 13.351 -19.183 1.00 59.95 ? 65 LYS D CD 1 ATOM 5422 C CE . LYS D 2 66 ? -74.103 13.142 -18.431 1.00 63.58 ? 65 LYS D CE 1 ATOM 5423 N NZ . LYS D 2 66 ? -73.574 14.371 -17.765 1.00 64.03 ? 65 LYS D NZ 1 ATOM 5424 N N . GLY D 2 67 ? -79.050 10.336 -22.849 1.00 45.64 ? 66 GLY D N 1 ATOM 5425 C CA . GLY D 2 67 ? -80.296 10.279 -23.585 1.00 45.34 ? 66 GLY D CA 1 ATOM 5426 C C . GLY D 2 67 ? -80.152 9.349 -24.772 1.00 44.23 ? 66 GLY D C 1 ATOM 5427 O O . GLY D 2 67 ? -81.135 8.961 -25.400 1.00 45.39 ? 66 GLY D O 1 ATOM 5428 N N . LYS D 2 68 ? -78.914 8.982 -25.074 1.00 41.99 ? 67 LYS D N 1 ATOM 5429 C CA . LYS D 2 68 ? -78.634 8.097 -26.194 1.00 40.44 ? 67 LYS D CA 1 ATOM 5430 C C . LYS D 2 68 ? -78.096 6.750 -25.701 1.00 39.29 ? 67 LYS D C 1 ATOM 5431 O O . LYS D 2 68 ? -78.491 5.685 -26.188 1.00 38.15 ? 67 LYS D O 1 ATOM 5432 C CB . LYS D 2 68 ? -77.599 8.742 -27.122 1.00 37.79 ? 67 LYS D CB 1 ATOM 5433 C CG . LYS D 2 68 ? -77.542 8.129 -28.517 1.00 39.18 ? 67 LYS D CG 1 ATOM 5434 C CD . LYS D 2 68 ? -78.285 9.008 -29.524 1.00 38.64 ? 67 LYS D CD 1 ATOM 5435 C CE . LYS D 2 68 ? -78.398 8.352 -30.883 1.00 38.57 ? 67 LYS D CE 1 ATOM 5436 N NZ . LYS D 2 68 ? -79.340 7.217 -30.835 1.00 39.32 ? 67 LYS D NZ 1 ATOM 5437 N N . ALA D 2 69 ? -77.188 6.806 -24.732 1.00 36.54 ? 68 ALA D N 1 ATOM 5438 C CA . ALA D 2 69 ? -76.588 5.592 -24.214 1.00 34.13 ? 68 ALA D CA 1 ATOM 5439 C C . ALA D 2 69 ? -76.975 5.293 -22.783 1.00 33.29 ? 68 ALA D C 1 ATOM 5440 O O . ALA D 2 69 ? -77.216 6.197 -21.977 1.00 35.11 ? 68 ALA D O 1 ATOM 5441 C CB . ALA D 2 69 ? -75.073 5.673 -24.332 1.00 29.73 ? 68 ALA D CB 1 ATOM 5442 N N . THR D 2 70 ? -77.039 4.003 -22.480 1.00 32.14 ? 69 THR D N 1 ATOM 5443 C CA . THR D 2 70 ? -77.350 3.537 -21.144 1.00 31.48 ? 69 THR D CA 1 ATOM 5444 C C . THR D 2 70 ? -76.439 2.348 -20.893 1.00 31.40 ? 69 THR D C 1 ATOM 5445 O O . THR D 2 70 ? -76.425 1.389 -21.664 1.00 29.98 ? 69 THR D O 1 ATOM 5446 C CB . THR D 2 70 ? -78.812 3.090 -21.024 1.00 32.82 ? 69 THR D CB 1 ATOM 5447 O OG1 . THR D 2 70 ? -79.663 4.091 -21.595 1.00 33.93 ? 69 THR D OG1 1 ATOM 5448 C CG2 . THR D 2 70 ? -79.183 2.901 -19.556 1.00 32.16 ? 69 THR D CG2 1 ATOM 5449 N N . LEU D 2 71 ? -75.660 2.423 -19.823 1.00 33.02 ? 70 LEU D N 1 ATOM 5450 C CA . LEU D 2 71 ? -74.746 1.342 -19.482 1.00 33.43 ? 70 LEU D CA 1 ATOM 5451 C C . LEU D 2 71 ? -75.356 0.535 -18.355 1.00 33.89 ? 70 LEU D C 1 ATOM 5452 O O . LEU D 2 71 ? -75.889 1.095 -17.401 1.00 36.14 ? 70 LEU D O 1 ATOM 5453 C CB . LEU D 2 71 ? -73.396 1.907 -19.022 1.00 31.14 ? 70 LEU D CB 1 ATOM 5454 C CG . LEU D 2 71 ? -72.697 2.945 -19.908 1.00 30.58 ? 70 LEU D CG 1 ATOM 5455 C CD1 . LEU D 2 71 ? -71.358 3.297 -19.294 1.00 28.58 ? 70 LEU D CD1 1 ATOM 5456 C CD2 . LEU D 2 71 ? -72.498 2.397 -21.314 1.00 28.77 ? 70 LEU D CD2 1 ATOM 5457 N N . THR D 2 72 ? -75.298 -0.782 -18.460 1.00 33.55 ? 71 THR D N 1 ATOM 5458 C CA . THR D 2 72 ? -75.833 -1.615 -17.402 1.00 34.70 ? 71 THR D CA 1 ATOM 5459 C C . THR D 2 72 ? -74.900 -2.795 -17.251 1.00 36.98 ? 71 THR D C 1 ATOM 5460 O O . THR D 2 72 ? -73.987 -2.971 -18.053 1.00 38.00 ? 71 THR D O 1 ATOM 5461 C CB . THR D 2 72 ? -77.255 -2.101 -17.728 1.00 35.15 ? 71 THR D CB 1 ATOM 5462 O OG1 . THR D 2 72 ? -77.232 -2.888 -18.920 1.00 36.65 ? 71 THR D OG1 1 ATOM 5463 C CG2 . THR D 2 72 ? -78.192 -0.910 -17.927 1.00 32.28 ? 71 THR D CG2 1 ATOM 5464 N N . ALA D 2 73 ? -75.104 -3.603 -16.222 1.00 39.67 ? 72 ALA D N 1 ATOM 5465 C CA . ALA D 2 73 ? -74.232 -4.750 -16.018 1.00 41.00 ? 72 ALA D CA 1 ATOM 5466 C C . ALA D 2 73 ? -74.985 -5.899 -15.404 1.00 42.23 ? 72 ALA D C 1 ATOM 5467 O O . ALA D 2 73 ? -76.018 -5.713 -14.757 1.00 42.03 ? 72 ALA D O 1 ATOM 5468 C CB . ALA D 2 73 ? -73.050 -4.374 -15.126 1.00 41.12 ? 72 ALA D CB 1 ATOM 5469 N N . ASP D 2 74 ? -74.448 -7.092 -15.615 1.00 43.98 ? 73 ASP D N 1 ATOM 5470 C CA . ASP D 2 74 ? -75.034 -8.307 -15.092 1.00 45.96 ? 73 ASP D CA 1 ATOM 5471 C C . ASP D 2 74 ? -73.944 -9.019 -14.294 1.00 47.62 ? 73 ASP D C 1 ATOM 5472 O O . ASP D 2 74 ? -73.039 -9.627 -14.877 1.00 47.97 ? 73 ASP D O 1 ATOM 5473 C CB . ASP D 2 74 ? -75.504 -9.189 -16.246 1.00 47.20 ? 73 ASP D CB 1 ATOM 5474 C CG . ASP D 2 74 ? -76.324 -10.371 -15.780 1.00 49.95 ? 73 ASP D CG 1 ATOM 5475 O OD1 . ASP D 2 74 ? -75.844 -11.108 -14.895 1.00 50.90 ? 73 ASP D OD1 1 ATOM 5476 O OD2 . ASP D 2 74 ? -77.445 -10.566 -16.301 1.00 50.50 ? 73 ASP D OD2 1 ATOM 5477 N N . LYS D 2 75 ? -74.019 -8.923 -12.966 1.00 48.42 ? 74 LYS D N 1 ATOM 5478 C CA . LYS D 2 75 ? -73.037 -9.567 -12.092 1.00 48.34 ? 74 LYS D CA 1 ATOM 5479 C C . LYS D 2 75 ? -72.988 -11.070 -12.359 1.00 48.15 ? 74 LYS D C 1 ATOM 5480 O O . LYS D 2 75 ? -71.912 -11.655 -12.473 1.00 49.01 ? 74 LYS D O 1 ATOM 5481 C CB . LYS D 2 75 ? -73.403 -9.362 -10.623 1.00 47.25 ? 74 LYS D CB 1 ATOM 5482 C CG . LYS D 2 75 ? -73.399 -7.929 -10.128 1.00 47.88 ? 74 LYS D CG 1 ATOM 5483 C CD . LYS D 2 75 ? -74.386 -7.801 -8.962 1.00 49.07 ? 74 LYS D CD 1 ATOM 5484 C CE . LYS D 2 75 ? -74.191 -6.541 -8.145 1.00 48.66 ? 74 LYS D CE 1 ATOM 5485 N NZ . LYS D 2 75 ? -73.067 -6.701 -7.184 1.00 49.72 ? 74 LYS D NZ 1 ATOM 5486 N N . SER D 2 76 ? -74.163 -11.682 -12.464 1.00 47.45 ? 75 SER D N 1 ATOM 5487 C CA . SER D 2 76 ? -74.271 -13.120 -12.675 1.00 47.10 ? 75 SER D CA 1 ATOM 5488 C C . SER D 2 76 ? -73.599 -13.663 -13.930 1.00 46.62 ? 75 SER D C 1 ATOM 5489 O O . SER D 2 76 ? -73.237 -14.837 -13.977 1.00 45.89 ? 75 SER D O 1 ATOM 5490 C CB . SER D 2 76 ? -75.745 -13.544 -12.641 1.00 48.13 ? 75 SER D CB 1 ATOM 5491 O OG . SER D 2 76 ? -76.525 -12.828 -13.582 1.00 50.30 ? 75 SER D OG 1 ATOM 5492 N N . SER D 2 77 ? -73.431 -12.829 -14.950 1.00 46.16 ? 76 SER D N 1 ATOM 5493 C CA . SER D 2 77 ? -72.776 -13.285 -16.174 1.00 45.55 ? 76 SER D CA 1 ATOM 5494 C C . SER D 2 77 ? -71.523 -12.461 -16.457 1.00 45.32 ? 76 SER D C 1 ATOM 5495 O O . SER D 2 77 ? -70.915 -12.590 -17.525 1.00 45.60 ? 76 SER D O 1 ATOM 5496 C CB . SER D 2 77 ? -73.733 -13.193 -17.367 1.00 45.56 ? 76 SER D CB 1 ATOM 5497 O OG . SER D 2 77 ? -74.032 -11.847 -17.697 1.00 49.24 ? 76 SER D OG 1 ATOM 5498 N N . SER D 2 78 ? -71.142 -11.624 -15.491 1.00 44.38 ? 77 SER D N 1 ATOM 5499 C CA . SER D 2 78 ? -69.974 -10.759 -15.628 1.00 44.15 ? 77 SER D CA 1 ATOM 5500 C C . SER D 2 78 ? -69.983 -10.123 -17.009 1.00 41.89 ? 77 SER D C 1 ATOM 5501 O O . SER D 2 78 ? -68.974 -10.136 -17.719 1.00 40.80 ? 77 SER D O 1 ATOM 5502 C CB . SER D 2 78 ? -68.686 -11.562 -15.440 1.00 45.45 ? 77 SER D CB 1 ATOM 5503 O OG . SER D 2 78 ? -68.489 -11.890 -14.077 1.00 51.28 ? 77 SER D OG 1 ATOM 5504 N N . THR D 2 79 ? -71.134 -9.573 -17.383 1.00 38.40 ? 78 THR D N 1 ATOM 5505 C CA . THR D 2 79 ? -71.280 -8.953 -18.686 1.00 36.69 ? 78 THR D CA 1 ATOM 5506 C C . THR D 2 79 ? -71.747 -7.515 -18.609 1.00 34.83 ? 78 THR D C 1 ATOM 5507 O O . THR D 2 79 ? -72.722 -7.204 -17.931 1.00 34.31 ? 78 THR D O 1 ATOM 5508 C CB . THR D 2 79 ? -72.264 -9.751 -19.563 1.00 36.32 ? 78 THR D CB 1 ATOM 5509 O OG1 . THR D 2 79 ? -71.749 -11.073 -19.761 1.00 40.26 ? 78 THR D OG1 1 ATOM 5510 C CG2 . THR D 2 79 ? -72.437 -9.090 -20.921 1.00 35.32 ? 78 THR D CG2 1 ATOM 5511 N N . ALA D 2 80 ? -71.029 -6.638 -19.301 1.00 33.34 ? 79 ALA D N 1 ATOM 5512 C CA . ALA D 2 80 ? -71.373 -5.225 -19.350 1.00 32.01 ? 79 ALA D CA 1 ATOM 5513 C C . ALA D 2 80 ? -72.179 -5.012 -20.616 1.00 32.35 ? 79 ALA D C 1 ATOM 5514 O O . ALA D 2 80 ? -71.880 -5.592 -21.659 1.00 34.07 ? 79 ALA D O 1 ATOM 5515 C CB . ALA D 2 80 ? -70.114 -4.367 -19.388 1.00 31.80 ? 79 ALA D CB 1 ATOM 5516 N N . TYR D 2 81 ? -73.202 -4.179 -20.527 1.00 31.45 ? 80 TYR D N 1 ATOM 5517 C CA . TYR D 2 81 ? -74.045 -3.905 -21.674 1.00 32.17 ? 80 TYR D CA 1 ATOM 5518 C C . TYR D 2 81 ? -74.140 -2.412 -21.906 1.00 32.53 ? 80 TYR D C 1 ATOM 5519 O O . TYR D 2 81 ? -73.969 -1.617 -20.984 1.00 33.03 ? 80 TYR D O 1 ATOM 5520 C CB . TYR D 2 81 ? -75.464 -4.445 -21.434 1.00 32.15 ? 80 TYR D CB 1 ATOM 5521 C CG . TYR D 2 81 ? -75.579 -5.952 -21.383 1.00 35.29 ? 80 TYR D CG 1 ATOM 5522 C CD1 . TYR D 2 81 ? -75.589 -6.710 -22.553 1.00 35.17 ? 80 TYR D CD1 1 ATOM 5523 C CD2 . TYR D 2 81 ? -75.672 -6.626 -20.162 1.00 34.02 ? 80 TYR D CD2 1 ATOM 5524 C CE1 . TYR D 2 81 ? -75.688 -8.104 -22.510 1.00 37.30 ? 80 TYR D CE1 1 ATOM 5525 C CE2 . TYR D 2 81 ? -75.771 -8.016 -20.109 1.00 34.02 ? 80 TYR D CE2 1 ATOM 5526 C CZ . TYR D 2 81 ? -75.778 -8.750 -21.284 1.00 35.48 ? 80 TYR D CZ 1 ATOM 5527 O OH . TYR D 2 81 ? -75.851 -10.126 -21.242 1.00 36.92 ? 80 TYR D OH 1 ATOM 5528 N N . MET D 2 82 ? -74.401 -2.038 -23.152 1.00 33.04 ? 81 MET D N 1 ATOM 5529 C CA . MET D 2 82 ? -74.615 -0.647 -23.496 1.00 34.16 ? 81 MET D CA 1 ATOM 5530 C C . MET D 2 82 ? -75.751 -0.607 -24.502 1.00 36.21 ? 81 MET D C 1 ATOM 5531 O O . MET D 2 82 ? -75.731 -1.327 -25.504 1.00 35.93 ? 81 MET D O 1 ATOM 5532 C CB . MET D 2 82 ? -73.393 0.004 -24.129 1.00 35.22 ? 81 MET D CB 1 ATOM 5533 C CG . MET D 2 82 ? -73.720 1.427 -24.577 1.00 35.19 ? 81 MET D CG 1 ATOM 5534 S SD . MET D 2 82 ? -72.402 2.316 -25.388 1.00 39.07 ? 81 MET D SD 1 ATOM 5535 C CE . MET D 2 82 ? -72.619 1.750 -27.073 1.00 37.93 ? 81 MET D CE 1 ATOM 5536 N N . GLN D 2 83 ? -76.751 0.222 -24.227 1.00 37.21 ? 82 GLN D N 1 ATOM 5537 C CA . GLN D 2 83 ? -77.868 0.350 -25.134 1.00 38.04 ? 82 GLN D CA 1 ATOM 5538 C C . GLN D 2 83 ? -77.868 1.706 -25.814 1.00 37.01 ? 82 GLN D C 1 ATOM 5539 O O . GLN D 2 83 ? -77.659 2.735 -25.178 1.00 36.87 ? 82 GLN D O 1 ATOM 5540 C CB . GLN D 2 83 ? -79.203 0.157 -24.403 1.00 41.35 ? 82 GLN D CB 1 ATOM 5541 C CG . GLN D 2 83 ? -80.399 0.707 -25.200 1.00 48.32 ? 82 GLN D CG 1 ATOM 5542 C CD . GLN D 2 83 ? -81.757 0.254 -24.677 1.00 53.58 ? 82 GLN D CD 1 ATOM 5543 O OE1 . GLN D 2 83 ? -82.136 -0.921 -24.820 1.00 54.00 ? 82 GLN D OE1 1 ATOM 5544 N NE2 . GLN D 2 83 ? -82.502 1.187 -24.069 1.00 52.71 ? 82 GLN D NE2 1 ATOM 5545 N N . LEU D 2 84 ? -78.083 1.688 -27.122 1.00 36.41 ? 83 LEU D N 1 ATOM 5546 C CA . LEU D 2 84 ? -78.177 2.908 -27.906 1.00 37.10 ? 83 LEU D CA 1 ATOM 5547 C C . LEU D 2 84 ? -79.618 2.934 -28.394 1.00 36.33 ? 83 LEU D C 1 ATOM 5548 O O . LEU D 2 84 ? -80.076 1.996 -29.045 1.00 36.38 ? 83 LEU D O 1 ATOM 5549 C CB . LEU D 2 84 ? -77.222 2.866 -29.098 1.00 37.53 ? 83 LEU D CB 1 ATOM 5550 C CG . LEU D 2 84 ? -75.737 2.908 -28.752 1.00 39.81 ? 83 LEU D CG 1 ATOM 5551 C CD1 . LEU D 2 84 ? -74.911 2.864 -30.036 1.00 40.28 ? 83 LEU D CD1 1 ATOM 5552 C CD2 . LEU D 2 84 ? -75.438 4.173 -27.956 1.00 39.49 ? 83 LEU D CD2 1 ATOM 5553 N N . SER D 2 85 ? -80.337 3.999 -28.074 1.00 36.39 ? 84 SER D N 1 ATOM 5554 C CA . SER D 2 85 ? -81.733 4.106 -28.471 1.00 37.17 ? 84 SER D CA 1 ATOM 5555 C C . SER D 2 85 ? -81.944 4.990 -29.696 1.00 38.14 ? 84 SER D C 1 ATOM 5556 O O . SER D 2 85 ? -81.219 5.967 -29.903 1.00 37.17 ? 84 SER D O 1 ATOM 5557 C CB . SER D 2 85 ? -82.564 4.630 -27.296 1.00 37.69 ? 84 SER D CB 1 ATOM 5558 O OG . SER D 2 85 ? -82.103 5.897 -26.852 1.00 38.49 ? 84 SER D OG 1 ATOM 5559 N N . SER D 2 86 ? -82.958 4.636 -30.489 1.00 39.79 ? 85 SER D N 1 ATOM 5560 C CA . SER D 2 86 ? -83.321 5.347 -31.720 1.00 38.81 ? 85 SER D CA 1 ATOM 5561 C C . SER D 2 86 ? -82.102 5.723 -32.550 1.00 37.30 ? 85 SER D C 1 ATOM 5562 O O . SER D 2 86 ? -81.788 6.897 -32.750 1.00 35.74 ? 85 SER D O 1 ATOM 5563 C CB . SER D 2 86 ? -84.163 6.586 -31.398 1.00 39.11 ? 85 SER D CB 1 ATOM 5564 O OG . SER D 2 86 ? -83.576 7.363 -30.373 1.00 46.44 ? 85 SER D OG 1 ATOM 5565 N N . LEU D 2 87 ? -81.425 4.699 -33.048 1.00 37.14 ? 86 LEU D N 1 ATOM 5566 C CA . LEU D 2 87 ? -80.229 4.896 -33.843 1.00 37.62 ? 86 LEU D CA 1 ATOM 5567 C C . LEU D 2 87 ? -80.441 5.708 -35.109 1.00 37.85 ? 86 LEU D C 1 ATOM 5568 O O . LEU D 2 87 ? -81.552 5.816 -35.625 1.00 38.07 ? 86 LEU D O 1 ATOM 5569 C CB . LEU D 2 87 ? -79.607 3.545 -34.199 1.00 37.90 ? 86 LEU D CB 1 ATOM 5570 C CG . LEU D 2 87 ? -78.868 2.833 -33.062 1.00 37.98 ? 86 LEU D CG 1 ATOM 5571 C CD1 . LEU D 2 87 ? -79.850 2.343 -32.031 1.00 40.93 ? 86 LEU D CD1 1 ATOM 5572 C CD2 . LEU D 2 87 ? -78.098 1.665 -33.618 1.00 40.88 ? 86 LEU D CD2 1 ATOM 5573 N N . THR D 2 88 ? -79.349 6.296 -35.586 1.00 38.35 ? 87 THR D N 1 ATOM 5574 C CA . THR D 2 88 ? -79.338 7.093 -36.806 1.00 38.18 ? 87 THR D CA 1 ATOM 5575 C C . THR D 2 88 ? -78.000 6.836 -37.504 1.00 39.70 ? 87 THR D C 1 ATOM 5576 O O . THR D 2 88 ? -77.128 6.139 -36.968 1.00 40.09 ? 87 THR D O 1 ATOM 5577 C CB . THR D 2 88 ? -79.470 8.601 -36.517 1.00 36.86 ? 87 THR D CB 1 ATOM 5578 O OG1 . THR D 2 88 ? -78.290 9.072 -35.851 1.00 38.77 ? 87 THR D OG1 1 ATOM 5579 C CG2 . THR D 2 88 ? -80.681 8.867 -35.649 1.00 33.53 ? 87 THR D CG2 1 ATOM 5580 N N . SER D 2 89 ? -77.841 7.394 -38.698 1.00 39.68 ? 88 SER D N 1 ATOM 5581 C CA . SER D 2 89 ? -76.619 7.202 -39.462 1.00 40.22 ? 88 SER D CA 1 ATOM 5582 C C . SER D 2 89 ? -75.380 7.586 -38.650 1.00 40.85 ? 88 SER D C 1 ATOM 5583 O O . SER D 2 89 ? -74.319 6.992 -38.814 1.00 41.40 ? 88 SER D O 1 ATOM 5584 C CB . SER D 2 89 ? -76.678 8.031 -40.735 1.00 39.64 ? 88 SER D CB 1 ATOM 5585 O OG . SER D 2 89 ? -76.724 9.409 -40.412 1.00 42.88 ? 88 SER D OG 1 ATOM 5586 N N . GLU D 2 90 ? -75.515 8.568 -37.767 1.00 41.01 ? 89 GLU D N 1 ATOM 5587 C CA . GLU D 2 90 ? -74.388 9.001 -36.947 1.00 42.61 ? 89 GLU D CA 1 ATOM 5588 C C . GLU D 2 90 ? -74.024 8.049 -35.809 1.00 40.27 ? 89 GLU D C 1 ATOM 5589 O O . GLU D 2 90 ? -73.030 8.244 -35.110 1.00 37.82 ? 89 GLU D O 1 ATOM 5590 C CB . GLU D 2 90 ? -74.667 10.382 -36.376 1.00 46.21 ? 89 GLU D CB 1 ATOM 5591 C CG . GLU D 2 90 ? -74.475 11.481 -37.381 1.00 53.24 ? 89 GLU D CG 1 ATOM 5592 C CD . GLU D 2 90 ? -75.398 12.642 -37.117 1.00 58.97 ? 89 GLU D CD 1 ATOM 5593 O OE1 . GLU D 2 90 ? -75.372 13.187 -35.986 1.00 60.73 ? 89 GLU D OE1 1 ATOM 5594 O OE2 . GLU D 2 90 ? -76.156 13.001 -38.045 1.00 62.03 ? 89 GLU D OE2 1 ATOM 5595 N N . ASP D 2 91 ? -74.831 7.023 -35.609 1.00 39.20 ? 90 ASP D N 1 ATOM 5596 C CA . ASP D 2 91 ? -74.523 6.080 -34.561 1.00 37.76 ? 90 ASP D CA 1 ATOM 5597 C C . ASP D 2 91 ? -73.665 4.976 -35.150 1.00 36.33 ? 90 ASP D C 1 ATOM 5598 O O . ASP D 2 91 ? -73.064 4.199 -34.418 1.00 37.65 ? 90 ASP D O 1 ATOM 5599 C CB . ASP D 2 91 ? -75.807 5.526 -33.947 1.00 38.77 ? 90 ASP D CB 1 ATOM 5600 C CG . ASP D 2 91 ? -76.574 6.582 -33.172 1.00 41.03 ? 90 ASP D CG 1 ATOM 5601 O OD1 . ASP D 2 91 ? -75.958 7.244 -32.309 1.00 41.43 ? 90 ASP D OD1 1 ATOM 5602 O OD2 . ASP D 2 91 ? -77.786 6.760 -33.423 1.00 43.65 ? 90 ASP D OD2 1 ATOM 5603 N N . SER D 2 92 ? -73.601 4.916 -36.479 1.00 34.56 ? 91 SER D N 1 ATOM 5604 C CA . SER D 2 92 ? -72.790 3.904 -37.148 1.00 32.83 ? 91 SER D CA 1 ATOM 5605 C C . SER D 2 92 ? -71.349 4.130 -36.727 1.00 32.54 ? 91 SER D C 1 ATOM 5606 O O . SER D 2 92 ? -70.804 5.216 -36.934 1.00 32.72 ? 91 SER D O 1 ATOM 5607 C CB . SER D 2 92 ? -72.902 4.033 -38.664 1.00 29.56 ? 91 SER D CB 1 ATOM 5608 O OG . SER D 2 92 ? -74.218 3.785 -39.097 1.00 29.13 ? 91 SER D OG 1 ATOM 5609 N N . ALA D 2 93 ? -70.733 3.111 -36.137 1.00 31.03 ? 92 ALA D N 1 ATOM 5610 C CA . ALA D 2 93 ? -69.359 3.236 -35.672 1.00 29.07 ? 92 ALA D CA 1 ATOM 5611 C C . ALA D 2 93 ? -68.937 1.987 -34.932 1.00 29.55 ? 92 ALA D C 1 ATOM 5612 O O . ALA D 2 93 ? -69.718 1.044 -34.781 1.00 30.88 ? 92 ALA D O 1 ATOM 5613 C CB . ALA D 2 93 ? -69.229 4.440 -34.741 1.00 27.85 ? 92 ALA D CB 1 ATOM 5614 N N . VAL D 2 94 ? -67.689 1.987 -34.476 1.00 28.87 ? 93 VAL D N 1 ATOM 5615 C CA . VAL D 2 94 ? -67.164 0.870 -33.713 1.00 27.67 ? 93 VAL D CA 1 ATOM 5616 C C . VAL D 2 94 ? -67.258 1.259 -32.240 1.00 28.26 ? 93 VAL D C 1 ATOM 5617 O O . VAL D 2 94 ? -66.867 2.360 -31.850 1.00 28.82 ? 93 VAL D O 1 ATOM 5618 C CB . VAL D 2 94 ? -65.699 0.576 -34.072 1.00 26.66 ? 93 VAL D CB 1 ATOM 5619 C CG1 . VAL D 2 94 ? -65.157 -0.533 -33.166 1.00 24.12 ? 93 VAL D CG1 1 ATOM 5620 C CG2 . VAL D 2 94 ? -65.597 0.169 -35.537 1.00 21.34 ? 93 VAL D CG2 1 ATOM 5621 N N . TYR D 2 95 ? -67.804 0.360 -31.431 1.00 29.14 ? 94 TYR D N 1 ATOM 5622 C CA . TYR D 2 95 ? -67.953 0.613 -30.004 1.00 28.23 ? 94 TYR D CA 1 ATOM 5623 C C . TYR D 2 95 ? -67.120 -0.381 -29.215 1.00 28.02 ? 94 TYR D C 1 ATOM 5624 O O . TYR D 2 95 ? -67.307 -1.597 -29.321 1.00 27.45 ? 94 TYR D O 1 ATOM 5625 C CB . TYR D 2 95 ? -69.429 0.508 -29.603 1.00 28.56 ? 94 TYR D CB 1 ATOM 5626 C CG . TYR D 2 95 ? -70.286 1.596 -30.209 1.00 29.14 ? 94 TYR D CG 1 ATOM 5627 C CD1 . TYR D 2 95 ? -70.375 2.853 -29.606 1.00 29.76 ? 94 TYR D CD1 1 ATOM 5628 C CD2 . TYR D 2 95 ? -70.966 1.389 -31.414 1.00 27.96 ? 94 TYR D CD2 1 ATOM 5629 C CE1 . TYR D 2 95 ? -71.119 3.880 -30.189 1.00 29.94 ? 94 TYR D CE1 1 ATOM 5630 C CE2 . TYR D 2 95 ? -71.709 2.404 -32.006 1.00 28.76 ? 94 TYR D CE2 1 ATOM 5631 C CZ . TYR D 2 95 ? -71.782 3.649 -31.389 1.00 32.07 ? 94 TYR D CZ 1 ATOM 5632 O OH . TYR D 2 95 ? -72.513 4.669 -31.969 1.00 34.02 ? 94 TYR D OH 1 ATOM 5633 N N . TYR D 2 96 ? -66.194 0.153 -28.427 1.00 27.18 ? 95 TYR D N 1 ATOM 5634 C CA . TYR D 2 96 ? -65.310 -0.665 -27.609 1.00 28.10 ? 95 TYR D CA 1 ATOM 5635 C C . TYR D 2 96 ? -65.667 -0.620 -26.130 1.00 27.64 ? 95 TYR D C 1 ATOM 5636 O O . TYR D 2 96 ? -66.138 0.398 -25.623 1.00 26.59 ? 95 TYR D O 1 ATOM 5637 C CB . TYR D 2 96 ? -63.869 -0.154 -27.688 1.00 27.72 ? 95 TYR D CB 1 ATOM 5638 C CG . TYR D 2 96 ? -63.196 -0.166 -29.034 1.00 27.93 ? 95 TYR D CG 1 ATOM 5639 C CD1 . TYR D 2 96 ? -62.714 -1.352 -29.590 1.00 25.26 ? 95 TYR D CD1 1 ATOM 5640 C CD2 . TYR D 2 96 ? -62.962 1.027 -29.717 1.00 26.48 ? 95 TYR D CD2 1 ATOM 5641 C CE1 . TYR D 2 96 ? -62.013 -1.348 -30.784 1.00 26.15 ? 95 TYR D CE1 1 ATOM 5642 C CE2 . TYR D 2 96 ? -62.261 1.040 -30.914 1.00 27.44 ? 95 TYR D CE2 1 ATOM 5643 C CZ . TYR D 2 96 ? -61.791 -0.149 -31.441 1.00 27.06 ? 95 TYR D CZ 1 ATOM 5644 O OH . TYR D 2 96 ? -61.114 -0.129 -32.635 1.00 30.51 ? 95 TYR D OH 1 ATOM 5645 N N . CYS D 2 97 ? -65.437 -1.724 -25.437 1.00 28.09 ? 96 CYS D N 1 ATOM 5646 C CA . CYS D 2 97 ? -65.609 -1.701 -24.003 1.00 31.41 ? 96 CYS D CA 1 ATOM 5647 C C . CYS D 2 97 ? -64.159 -1.819 -23.558 1.00 30.54 ? 96 CYS D C 1 ATOM 5648 O O . CYS D 2 97 ? -63.332 -2.395 -24.265 1.00 30.17 ? 96 CYS D O 1 ATOM 5649 C CB . CYS D 2 97 ? -66.461 -2.860 -23.474 1.00 33.74 ? 96 CYS D CB 1 ATOM 5650 S SG . CYS D 2 97 ? -65.914 -4.559 -23.814 1.00 42.06 ? 96 CYS D SG 1 ATOM 5651 N N . ALA D 2 98 ? -63.839 -1.225 -22.417 1.00 31.52 ? 97 ALA D N 1 ATOM 5652 C CA . ALA D 2 98 ? -62.483 -1.253 -21.899 1.00 29.79 ? 97 ALA D CA 1 ATOM 5653 C C . ALA D 2 98 ? -62.524 -1.262 -20.379 1.00 29.16 ? 97 ALA D C 1 ATOM 5654 O O . ALA D 2 98 ? -63.422 -0.680 -19.776 1.00 27.74 ? 97 ALA D O 1 ATOM 5655 C CB . ALA D 2 98 ? -61.717 -0.031 -22.398 1.00 28.95 ? 97 ALA D CB 1 ATOM 5656 N N . ARG D 2 99 ? -61.549 -1.924 -19.764 1.00 28.43 ? 98 ARG D N 1 ATOM 5657 C CA . ARG D 2 99 ? -61.496 -1.981 -18.316 1.00 27.35 ? 98 ARG D CA 1 ATOM 5658 C C . ARG D 2 99 ? -60.522 -0.953 -17.764 1.00 28.57 ? 98 ARG D C 1 ATOM 5659 O O . ARG D 2 99 ? -59.355 -0.926 -18.152 1.00 31.47 ? 98 ARG D O 1 ATOM 5660 C CB . ARG D 2 99 ? -61.062 -3.365 -17.845 1.00 27.11 ? 98 ARG D CB 1 ATOM 5661 C CG . ARG D 2 99 ? -61.324 -3.586 -16.359 1.00 30.18 ? 98 ARG D CG 1 ATOM 5662 C CD . ARG D 2 99 ? -60.638 -4.824 -15.812 1.00 29.76 ? 98 ARG D CD 1 ATOM 5663 N NE . ARG D 2 99 ? -59.205 -4.612 -15.634 1.00 32.33 ? 98 ARG D NE 1 ATOM 5664 C CZ . ARG D 2 99 ? -58.409 -5.438 -14.965 1.00 33.49 ? 98 ARG D CZ 1 ATOM 5665 N NH1 . ARG D 2 99 ? -58.908 -6.535 -14.409 1.00 35.04 ? 98 ARG D NH1 1 ATOM 5666 N NH2 . ARG D 2 99 ? -57.117 -5.163 -14.843 1.00 32.15 ? 98 ARG D NH2 1 ATOM 5667 N N . GLU D 2 100 ? -61.000 -0.097 -16.868 1.00 28.39 ? 99 GLU D N 1 ATOM 5668 C CA . GLU D 2 100 ? -60.143 0.899 -16.242 1.00 27.56 ? 99 GLU D CA 1 ATOM 5669 C C . GLU D 2 100 ? -59.421 0.126 -15.152 1.00 28.12 ? 99 GLU D C 1 ATOM 5670 O O . GLU D 2 100 ? -60.022 -0.738 -14.512 1.00 26.85 ? 99 GLU D O 1 ATOM 5671 C CB . GLU D 2 100 ? -60.979 2.008 -15.603 1.00 28.47 ? 99 GLU D CB 1 ATOM 5672 C CG . GLU D 2 100 ? -60.175 3.099 -14.915 1.00 29.54 ? 99 GLU D CG 1 ATOM 5673 C CD . GLU D 2 100 ? -61.061 4.059 -14.127 1.00 34.34 ? 99 GLU D CD 1 ATOM 5674 O OE1 . GLU D 2 100 ? -62.273 4.154 -14.434 1.00 33.98 ? 99 GLU D OE1 1 ATOM 5675 O OE2 . GLU D 2 100 ? -60.550 4.726 -13.201 1.00 36.46 ? 99 GLU D OE2 1 ATOM 5676 N N . GLY D 2 101 ? -58.138 0.413 -14.958 1.00 27.81 ? 100 GLY D N 1 ATOM 5677 C CA . GLY D 2 101 ? -57.384 -0.263 -13.920 1.00 26.35 ? 100 GLY D CA 1 ATOM 5678 C C . GLY D 2 101 ? -57.578 0.403 -12.559 1.00 26.51 ? 100 GLY D C 1 ATOM 5679 O O . GLY D 2 101 ? -58.470 1.243 -12.380 1.00 23.25 ? 100 GLY D O 1 ATOM 5680 N N . LEU D 2 102 ? -56.743 0.013 -11.597 1.00 26.01 ? 101 LEU D N 1 ATOM 5681 C CA . LEU D 2 102 ? -56.781 0.561 -10.241 1.00 26.02 ? 101 LEU D CA 1 ATOM 5682 C C . LEU D 2 102 ? -55.339 0.843 -9.841 1.00 27.28 ? 101 LEU D C 1 ATOM 5683 O O . LEU D 2 102 ? -54.413 0.331 -10.466 1.00 28.03 ? 101 LEU D O 1 ATOM 5684 C CB . LEU D 2 102 ? -57.402 -0.446 -9.263 1.00 21.04 ? 101 LEU D CB 1 ATOM 5685 C CG . LEU D 2 102 ? -58.868 -0.800 -9.526 1.00 21.33 ? 101 LEU D CG 1 ATOM 5686 C CD1 . LEU D 2 102 ? -59.281 -1.975 -8.664 1.00 19.67 ? 101 LEU D CD1 1 ATOM 5687 C CD2 . LEU D 2 102 ? -59.752 0.414 -9.265 1.00 18.20 ? 101 LEU D CD2 1 ATOM 5688 N N . GLY D 2 103 ? -55.141 1.644 -8.799 1.00 28.51 ? 102 GLY D N 1 ATOM 5689 C CA . GLY D 2 103 ? -53.783 1.956 -8.389 1.00 29.18 ? 102 GLY D CA 1 ATOM 5690 C C . GLY D 2 103 ? -53.065 2.802 -9.431 1.00 30.31 ? 102 GLY D C 1 ATOM 5691 O O . GLY D 2 103 ? -53.589 3.827 -9.878 1.00 30.89 ? 102 GLY D O 1 ATOM 5692 N N . ALA D 2 104 ? -51.871 2.381 -9.829 1.00 30.01 ? 103 ALA D N 1 ATOM 5693 C CA . ALA D 2 104 ? -51.105 3.133 -10.826 1.00 31.01 ? 103 ALA D CA 1 ATOM 5694 C C . ALA D 2 104 ? -51.906 3.303 -12.107 1.00 30.05 ? 103 ALA D C 1 ATOM 5695 O O . ALA D 2 104 ? -51.785 4.324 -12.793 1.00 31.69 ? 103 ALA D O 1 ATOM 5696 C CB . ALA D 2 104 ? -49.781 2.426 -11.132 1.00 29.61 ? 103 ALA D CB 1 ATOM 5697 N N . LEU D 2 105 ? -52.733 2.304 -12.414 1.00 28.23 ? 104 LEU D N 1 ATOM 5698 C CA . LEU D 2 105 ? -53.549 2.338 -13.619 1.00 27.29 ? 104 LEU D CA 1 ATOM 5699 C C . LEU D 2 105 ? -54.983 2.843 -13.440 1.00 26.69 ? 104 LEU D C 1 ATOM 5700 O O . LEU D 2 105 ? -55.845 2.575 -14.270 1.00 27.08 ? 104 LEU D O 1 ATOM 5701 C CB . LEU D 2 105 ? -53.556 0.958 -14.284 1.00 27.18 ? 104 LEU D CB 1 ATOM 5702 C CG . LEU D 2 105 ? -52.205 0.494 -14.849 1.00 27.30 ? 104 LEU D CG 1 ATOM 5703 C CD1 . LEU D 2 105 ? -52.332 -0.922 -15.356 1.00 25.47 ? 104 LEU D CD1 1 ATOM 5704 C CD2 . LEU D 2 105 ? -51.761 1.405 -15.975 1.00 24.23 ? 104 LEU D CD2 1 ATOM 5705 N N . LEU D 2 106 ? -55.256 3.565 -12.363 1.00 26.65 ? 105 LEU D N 1 ATOM 5706 C CA . LEU D 2 106 ? -56.591 4.109 -12.193 1.00 27.47 ? 105 LEU D CA 1 ATOM 5707 C C . LEU D 2 106 ? -56.726 5.161 -13.291 1.00 30.70 ? 105 LEU D C 1 ATOM 5708 O O . LEU D 2 106 ? -55.747 5.834 -13.652 1.00 31.94 ? 105 LEU D O 1 ATOM 5709 C CB . LEU D 2 106 ? -56.760 4.783 -10.824 1.00 25.15 ? 105 LEU D CB 1 ATOM 5710 C CG . LEU D 2 106 ? -58.167 5.338 -10.508 1.00 25.08 ? 105 LEU D CG 1 ATOM 5711 C CD1 . LEU D 2 106 ? -59.130 4.182 -10.241 1.00 22.03 ? 105 LEU D CD1 1 ATOM 5712 C CD2 . LEU D 2 106 ? -58.131 6.247 -9.279 1.00 21.52 ? 105 LEU D CD2 1 ATOM 5713 N N . ARG D 2 107 ? -57.933 5.278 -13.839 1.00 33.02 ? 106 ARG D N 1 ATOM 5714 C CA . ARG D 2 107 ? -58.238 6.253 -14.883 1.00 31.94 ? 106 ARG D CA 1 ATOM 5715 C C . ARG D 2 107 ? -57.507 6.037 -16.202 1.00 31.64 ? 106 ARG D C 1 ATOM 5716 O O . ARG D 2 107 ? -57.391 6.950 -17.030 1.00 32.41 ? 106 ARG D O 1 ATOM 5717 C CB . ARG D 2 107 ? -58.011 7.661 -14.322 1.00 31.72 ? 106 ARG D CB 1 ATOM 5718 C CG . ARG D 2 107 ? -58.861 7.866 -13.057 1.00 29.92 ? 106 ARG D CG 1 ATOM 5719 C CD . ARG D 2 107 ? -58.805 9.259 -12.505 1.00 29.42 ? 106 ARG D CD 1 ATOM 5720 N NE . ARG D 2 107 ? -59.899 10.121 -12.952 1.00 29.13 ? 106 ARG D NE 1 ATOM 5721 C CZ . ARG D 2 107 ? -61.187 9.888 -12.741 1.00 28.17 ? 106 ARG D CZ 1 ATOM 5722 N NH1 . ARG D 2 107 ? -61.579 8.802 -12.097 1.00 33.13 ? 106 ARG D NH1 1 ATOM 5723 N NH2 . ARG D 2 107 ? -62.087 10.767 -13.148 1.00 30.53 ? 106 ARG D NH2 1 ATOM 5724 N N . ASP D 2 108 ? -57.033 4.806 -16.386 1.00 31.14 ? 107 ASP D N 1 ATOM 5725 C CA . ASP D 2 108 ? -56.339 4.378 -17.600 1.00 28.08 ? 107 ASP D CA 1 ATOM 5726 C C . ASP D 2 108 ? -57.098 3.163 -18.150 1.00 26.85 ? 107 ASP D C 1 ATOM 5727 O O . ASP D 2 108 ? -57.406 2.231 -17.413 1.00 25.87 ? 107 ASP D O 1 ATOM 5728 C CB . ASP D 2 108 ? -54.904 3.971 -17.275 1.00 28.77 ? 107 ASP D CB 1 ATOM 5729 C CG . ASP D 2 108 ? -54.100 3.610 -18.520 1.00 30.89 ? 107 ASP D CG 1 ATOM 5730 O OD1 . ASP D 2 108 ? -53.504 4.521 -19.144 1.00 32.03 ? 107 ASP D OD1 1 ATOM 5731 O OD2 . ASP D 2 108 ? -54.074 2.414 -18.880 1.00 27.87 ? 107 ASP D OD2 1 ATOM 5732 N N . LEU D 2 109 ? -57.418 3.183 -19.435 1.00 26.14 ? 108 LEU D N 1 ATOM 5733 C CA . LEU D 2 109 ? -58.130 2.074 -20.053 1.00 25.79 ? 108 LEU D CA 1 ATOM 5734 C C . LEU D 2 109 ? -57.071 1.097 -20.555 1.00 27.30 ? 108 LEU D C 1 ATOM 5735 O O . LEU D 2 109 ? -56.551 1.250 -21.652 1.00 30.28 ? 108 LEU D O 1 ATOM 5736 C CB . LEU D 2 109 ? -58.994 2.594 -21.208 1.00 23.51 ? 108 LEU D CB 1 ATOM 5737 C CG . LEU D 2 109 ? -59.926 3.769 -20.857 1.00 23.50 ? 108 LEU D CG 1 ATOM 5738 C CD1 . LEU D 2 109 ? -60.878 4.016 -22.011 1.00 18.82 ? 108 LEU D CD1 1 ATOM 5739 C CD2 . LEU D 2 109 ? -60.716 3.479 -19.578 1.00 19.24 ? 108 LEU D CD2 1 ATOM 5740 N N . TYR D 2 110 ? -56.766 0.085 -19.752 1.00 27.03 ? 109 TYR D N 1 ATOM 5741 C CA . TYR D 2 110 ? -55.718 -0.878 -20.086 1.00 28.19 ? 109 TYR D CA 1 ATOM 5742 C C . TYR D 2 110 ? -56.091 -2.060 -20.976 1.00 28.47 ? 109 TYR D C 1 ATOM 5743 O O . TYR D 2 110 ? -55.285 -2.496 -21.796 1.00 29.74 ? 109 TYR D O 1 ATOM 5744 C CB . TYR D 2 110 ? -55.112 -1.427 -18.799 1.00 28.07 ? 109 TYR D CB 1 ATOM 5745 C CG . TYR D 2 110 ? -53.691 -1.902 -18.942 1.00 30.47 ? 109 TYR D CG 1 ATOM 5746 C CD1 . TYR D 2 110 ? -52.632 -0.992 -18.910 1.00 30.52 ? 109 TYR D CD1 1 ATOM 5747 C CD2 . TYR D 2 110 ? -53.396 -3.260 -19.095 1.00 30.77 ? 109 TYR D CD2 1 ATOM 5748 C CE1 . TYR D 2 110 ? -51.311 -1.416 -19.019 1.00 34.70 ? 109 TYR D CE1 1 ATOM 5749 C CE2 . TYR D 2 110 ? -52.074 -3.699 -19.209 1.00 33.22 ? 109 TYR D CE2 1 ATOM 5750 C CZ . TYR D 2 110 ? -51.034 -2.771 -19.170 1.00 35.83 ? 109 TYR D CZ 1 ATOM 5751 O OH . TYR D 2 110 ? -49.717 -3.178 -19.281 1.00 38.58 ? 109 TYR D OH 1 ATOM 5752 N N . TYR D 2 111 ? -57.293 -2.593 -20.790 1.00 29.41 ? 110 TYR D N 1 ATOM 5753 C CA . TYR D 2 111 ? -57.764 -3.742 -21.559 1.00 29.71 ? 110 TYR D CA 1 ATOM 5754 C C . TYR D 2 111 ? -58.968 -3.374 -22.408 1.00 30.62 ? 110 TYR D C 1 ATOM 5755 O O . TYR D 2 111 ? -59.946 -2.815 -21.897 1.00 30.61 ? 110 TYR D O 1 ATOM 5756 C CB . TYR D 2 111 ? -58.143 -4.884 -20.616 1.00 31.05 ? 110 TYR D CB 1 ATOM 5757 C CG . TYR D 2 111 ? -56.972 -5.488 -19.883 1.00 30.00 ? 110 TYR D CG 1 ATOM 5758 C CD1 . TYR D 2 111 ? -56.061 -6.300 -20.545 1.00 30.73 ? 110 TYR D CD1 1 ATOM 5759 C CD2 . TYR D 2 111 ? -56.761 -5.225 -18.533 1.00 29.83 ? 110 TYR D CD2 1 ATOM 5760 C CE1 . TYR D 2 111 ? -54.961 -6.833 -19.883 1.00 33.19 ? 110 TYR D CE1 1 ATOM 5761 C CE2 . TYR D 2 111 ? -55.668 -5.749 -17.863 1.00 31.32 ? 110 TYR D CE2 1 ATOM 5762 C CZ . TYR D 2 111 ? -54.766 -6.551 -18.546 1.00 33.08 ? 110 TYR D CZ 1 ATOM 5763 O OH . TYR D 2 111 ? -53.646 -7.039 -17.907 1.00 34.10 ? 110 TYR D OH 1 ATOM 5764 N N . TRP D 2 112 ? -58.888 -3.704 -23.699 1.00 30.62 ? 111 TRP D N 1 ATOM 5765 C CA . TRP D 2 112 ? -59.941 -3.405 -24.666 1.00 30.02 ? 111 TRP D CA 1 ATOM 5766 C C . TRP D 2 112 ? -60.556 -4.615 -25.368 1.00 31.59 ? 111 TRP D C 1 ATOM 5767 O O . TRP D 2 112 ? -59.878 -5.608 -25.639 1.00 32.61 ? 111 TRP D O 1 ATOM 5768 C CB . TRP D 2 112 ? -59.398 -2.481 -25.751 1.00 28.23 ? 111 TRP D CB 1 ATOM 5769 C CG . TRP D 2 112 ? -58.938 -1.155 -25.259 1.00 27.06 ? 111 TRP D CG 1 ATOM 5770 C CD1 . TRP D 2 112 ? -57.891 -0.906 -24.423 1.00 25.64 ? 111 TRP D CD1 1 ATOM 5771 C CD2 . TRP D 2 112 ? -59.507 0.117 -25.583 1.00 27.64 ? 111 TRP D CD2 1 ATOM 5772 N NE1 . TRP D 2 112 ? -57.770 0.442 -24.204 1.00 24.98 ? 111 TRP D NE1 1 ATOM 5773 C CE2 . TRP D 2 112 ? -58.750 1.097 -24.903 1.00 26.70 ? 111 TRP D CE2 1 ATOM 5774 C CE3 . TRP D 2 112 ? -60.585 0.527 -26.385 1.00 25.78 ? 111 TRP D CE3 1 ATOM 5775 C CZ2 . TRP D 2 112 ? -59.036 2.472 -24.998 1.00 26.62 ? 111 TRP D CZ2 1 ATOM 5776 C CZ3 . TRP D 2 112 ? -60.870 1.899 -26.480 1.00 25.99 ? 111 TRP D CZ3 1 ATOM 5777 C CH2 . TRP D 2 112 ? -60.098 2.850 -25.790 1.00 24.21 ? 111 TRP D CH2 1 ATOM 5778 N N . GLY D 2 113 ? -61.849 -4.526 -25.666 1.00 30.71 ? 112 GLY D N 1 ATOM 5779 C CA . GLY D 2 113 ? -62.500 -5.595 -26.399 1.00 30.70 ? 112 GLY D CA 1 ATOM 5780 C C . GLY D 2 113 ? -62.141 -5.319 -27.854 1.00 30.53 ? 112 GLY D C 1 ATOM 5781 O O . GLY D 2 113 ? -61.554 -4.272 -28.135 1.00 25.95 ? 112 GLY D O 1 ATOM 5782 N N . GLN D 2 114 ? -62.471 -6.217 -28.780 1.00 32.61 ? 113 GLN D N 1 ATOM 5783 C CA . GLN D 2 114 ? -62.127 -5.969 -30.183 1.00 34.84 ? 113 GLN D CA 1 ATOM 5784 C C . GLN D 2 114 ? -63.064 -4.947 -30.813 1.00 33.64 ? 113 GLN D C 1 ATOM 5785 O O . GLN D 2 114 ? -62.860 -4.525 -31.952 1.00 33.89 ? 113 GLN D O 1 ATOM 5786 C CB . GLN D 2 114 ? -62.174 -7.254 -31.008 1.00 39.29 ? 113 GLN D CB 1 ATOM 5787 C CG . GLN D 2 114 ? -61.342 -8.391 -30.462 1.00 48.86 ? 113 GLN D CG 1 ATOM 5788 C CD . GLN D 2 114 ? -62.209 -9.486 -29.848 1.00 54.66 ? 113 GLN D CD 1 ATOM 5789 O OE1 . GLN D 2 114 ? -63.008 -9.234 -28.928 1.00 56.54 ? 113 GLN D OE1 1 ATOM 5790 N NE2 . GLN D 2 114 ? -62.061 -10.706 -30.358 1.00 56.10 ? 113 GLN D NE2 1 ATOM 5791 N N . GLY D 2 115 ? -64.088 -4.552 -30.062 1.00 33.30 ? 114 GLY D N 1 ATOM 5792 C CA . GLY D 2 115 ? -65.055 -3.588 -30.555 1.00 32.99 ? 114 GLY D CA 1 ATOM 5793 C C . GLY D 2 115 ? -66.156 -4.212 -31.400 1.00 34.01 ? 114 GLY D C 1 ATOM 5794 O O . GLY D 2 115 ? -65.968 -5.247 -32.045 1.00 35.82 ? 114 GLY D O 1 ATOM 5795 N N . THR D 2 116 ? -67.325 -3.588 -31.393 1.00 34.69 ? 115 THR D N 1 ATOM 5796 C CA . THR D 2 116 ? -68.445 -4.075 -32.186 1.00 33.35 ? 115 THR D CA 1 ATOM 5797 C C . THR D 2 116 ? -68.742 -2.978 -33.185 1.00 33.89 ? 115 THR D C 1 ATOM 5798 O O . THR D 2 116 ? -68.949 -1.831 -32.797 1.00 33.34 ? 115 THR D O 1 ATOM 5799 C CB . THR D 2 116 ? -69.686 -4.283 -31.321 1.00 33.44 ? 115 THR D CB 1 ATOM 5800 O OG1 . THR D 2 116 ? -69.374 -5.179 -30.247 1.00 32.79 ? 115 THR D OG1 1 ATOM 5801 C CG2 . THR D 2 116 ? -70.837 -4.837 -32.161 1.00 31.49 ? 115 THR D CG2 1 ATOM 5802 N N . SER D 2 117 ? -68.739 -3.305 -34.470 1.00 34.82 ? 116 SER D N 1 ATOM 5803 C CA . SER D 2 117 ? -69.025 -2.284 -35.468 1.00 37.23 ? 116 SER D CA 1 ATOM 5804 C C . SER D 2 117 ? -70.513 -2.266 -35.758 1.00 36.69 ? 116 SER D C 1 ATOM 5805 O O . SER D 2 117 ? -71.099 -3.270 -36.165 1.00 37.25 ? 116 SER D O 1 ATOM 5806 C CB . SER D 2 117 ? -68.223 -2.519 -36.756 1.00 38.15 ? 116 SER D CB 1 ATOM 5807 O OG . SER D 2 117 ? -68.296 -3.866 -37.171 1.00 42.39 ? 116 SER D OG 1 ATOM 5808 N N . VAL D 2 118 ? -71.117 -1.108 -35.528 1.00 35.23 ? 117 VAL D N 1 ATOM 5809 C CA . VAL D 2 118 ? -72.538 -0.930 -35.734 1.00 33.70 ? 117 VAL D CA 1 ATOM 5810 C C . VAL D 2 118 ? -72.849 -0.182 -37.019 1.00 34.72 ? 117 VAL D C 1 ATOM 5811 O O . VAL D 2 118 ? -72.405 0.950 -37.217 1.00 36.21 ? 117 VAL D O 1 ATOM 5812 C CB . VAL D 2 118 ? -73.168 -0.170 -34.541 1.00 32.43 ? 117 VAL D CB 1 ATOM 5813 C CG1 . VAL D 2 118 ? -74.550 0.340 -34.909 1.00 29.78 ? 117 VAL D CG1 1 ATOM 5814 C CG2 . VAL D 2 118 ? -73.245 -1.083 -33.333 1.00 27.36 ? 117 VAL D CG2 1 ATOM 5815 N N . THR D 2 119 ? -73.623 -0.833 -37.882 1.00 33.96 ? 118 THR D N 1 ATOM 5816 C CA . THR D 2 119 ? -74.042 -0.255 -39.145 1.00 34.67 ? 118 THR D CA 1 ATOM 5817 C C . THR D 2 119 ? -75.529 0.062 -39.056 1.00 34.63 ? 118 THR D C 1 ATOM 5818 O O . THR D 2 119 ? -76.351 -0.823 -38.808 1.00 31.50 ? 118 THR D O 1 ATOM 5819 C CB . THR D 2 119 ? -73.825 -1.234 -40.289 1.00 36.82 ? 118 THR D CB 1 ATOM 5820 O OG1 . THR D 2 119 ? -72.495 -1.758 -40.211 1.00 41.97 ? 118 THR D OG1 1 ATOM 5821 C CG2 . THR D 2 119 ? -74.022 -0.539 -41.626 1.00 35.29 ? 118 THR D CG2 1 ATOM 5822 N N . VAL D 2 120 ? -75.862 1.332 -39.252 1.00 35.53 ? 119 VAL D N 1 ATOM 5823 C CA . VAL D 2 120 ? -77.239 1.801 -39.192 1.00 36.33 ? 119 VAL D CA 1 ATOM 5824 C C . VAL D 2 120 ? -77.748 2.114 -40.597 1.00 38.56 ? 119 VAL D C 1 ATOM 5825 O O . VAL D 2 120 ? -77.306 3.082 -41.220 1.00 40.58 ? 119 VAL D O 1 ATOM 5826 C CB . VAL D 2 120 ? -77.340 3.089 -38.338 1.00 35.59 ? 119 VAL D CB 1 ATOM 5827 C CG1 . VAL D 2 120 ? -78.792 3.538 -38.215 1.00 33.59 ? 119 VAL D CG1 1 ATOM 5828 C CG2 . VAL D 2 120 ? -76.733 2.846 -36.970 1.00 36.92 ? 119 VAL D CG2 1 ATOM 5829 N N . SER D 2 121 ? -78.666 1.299 -41.105 1.00 39.30 ? 120 SER D N 1 ATOM 5830 C CA . SER D 2 121 ? -79.221 1.548 -42.428 1.00 41.87 ? 120 SER D CA 1 ATOM 5831 C C . SER D 2 121 ? -80.472 0.724 -42.646 1.00 42.99 ? 120 SER D C 1 ATOM 5832 O O . SER D 2 121 ? -80.641 -0.334 -42.048 1.00 41.81 ? 120 SER D O 1 ATOM 5833 C CB . SER D 2 121 ? -78.208 1.212 -43.525 1.00 42.54 ? 120 SER D CB 1 ATOM 5834 O OG . SER D 2 121 ? -78.271 -0.157 -43.886 1.00 42.06 ? 120 SER D OG 1 ATOM 5835 N N . SER D 2 122 ? -81.346 1.215 -43.516 1.00 44.39 ? 121 SER D N 1 ATOM 5836 C CA . SER D 2 122 ? -82.578 0.510 -43.823 1.00 45.81 ? 121 SER D CA 1 ATOM 5837 C C . SER D 2 122 ? -82.459 -0.147 -45.189 1.00 45.82 ? 121 SER D C 1 ATOM 5838 O O . SER D 2 122 ? -83.455 -0.330 -45.887 1.00 46.86 ? 121 SER D O 1 ATOM 5839 C CB . SER D 2 122 ? -83.768 1.476 -43.801 1.00 46.66 ? 121 SER D CB 1 ATOM 5840 O OG . SER D 2 122 ? -83.594 2.525 -44.733 1.00 48.38 ? 121 SER D OG 1 ATOM 5841 N N . ALA D 2 123 ? -81.230 -0.497 -45.562 1.00 45.45 ? 122 ALA D N 1 ATOM 5842 C CA . ALA D 2 123 ? -80.964 -1.138 -46.844 1.00 44.56 ? 122 ALA D CA 1 ATOM 5843 C C . ALA D 2 123 ? -81.291 -2.613 -46.753 1.00 44.36 ? 122 ALA D C 1 ATOM 5844 O O . ALA D 2 123 ? -81.263 -3.192 -45.676 1.00 44.13 ? 122 ALA D O 1 ATOM 5845 C CB . ALA D 2 123 ? -79.510 -0.958 -47.221 1.00 47.47 ? 122 ALA D CB 1 ATOM 5846 N N . LYS D 2 124 ? -81.588 -3.224 -47.892 1.00 45.90 ? 123 LYS D N 1 ATOM 5847 C CA . LYS D 2 124 ? -81.933 -4.641 -47.935 1.00 47.29 ? 123 LYS D CA 1 ATOM 5848 C C . LYS D 2 124 ? -80.765 -5.419 -48.540 1.00 46.46 ? 123 LYS D C 1 ATOM 5849 O O . LYS D 2 124 ? -79.978 -4.856 -49.308 1.00 48.14 ? 123 LYS D O 1 ATOM 5850 C CB . LYS D 2 124 ? -83.182 -4.839 -48.804 1.00 50.07 ? 123 LYS D CB 1 ATOM 5851 C CG . LYS D 2 124 ? -84.269 -3.764 -48.614 1.00 55.52 ? 123 LYS D CG 1 ATOM 5852 C CD . LYS D 2 124 ? -85.414 -4.222 -47.710 1.00 59.01 ? 123 LYS D CD 1 ATOM 5853 C CE . LYS D 2 124 ? -86.293 -5.259 -48.412 1.00 61.05 ? 123 LYS D CE 1 ATOM 5854 N NZ . LYS D 2 124 ? -87.366 -5.813 -47.530 1.00 62.44 ? 123 LYS D NZ 1 ATOM 5855 N N . THR D 2 125 ? -80.637 -6.698 -48.196 1.00 42.35 ? 124 THR D N 1 ATOM 5856 C CA . THR D 2 125 ? -79.565 -7.501 -48.768 1.00 40.65 ? 124 THR D CA 1 ATOM 5857 C C . THR D 2 125 ? -79.659 -7.343 -50.275 1.00 41.77 ? 124 THR D C 1 ATOM 5858 O O . THR D 2 125 ? -80.727 -7.524 -50.855 1.00 43.30 ? 124 THR D O 1 ATOM 5859 C CB . THR D 2 125 ? -79.717 -8.999 -48.444 1.00 39.71 ? 124 THR D CB 1 ATOM 5860 O OG1 . THR D 2 125 ? -79.387 -9.232 -47.072 1.00 39.88 ? 124 THR D OG1 1 ATOM 5861 C CG2 . THR D 2 125 ? -78.798 -9.831 -49.332 1.00 37.43 ? 124 THR D CG2 1 ATOM 5862 N N . THR D 2 126 ? -78.550 -6.999 -50.912 1.00 41.27 ? 125 THR D N 1 ATOM 5863 C CA . THR D 2 126 ? -78.544 -6.821 -52.352 1.00 40.35 ? 125 THR D CA 1 ATOM 5864 C C . THR D 2 126 ? -77.282 -7.421 -52.943 1.00 40.96 ? 125 THR D C 1 ATOM 5865 O O . THR D 2 126 ? -76.198 -7.302 -52.363 1.00 40.40 ? 125 THR D O 1 ATOM 5866 C CB . THR D 2 126 ? -78.608 -5.337 -52.726 1.00 40.77 ? 125 THR D CB 1 ATOM 5867 O OG1 . THR D 2 126 ? -79.756 -4.741 -52.113 1.00 39.25 ? 125 THR D OG1 1 ATOM 5868 C CG2 . THR D 2 126 ? -78.700 -5.177 -54.239 1.00 39.75 ? 125 THR D CG2 1 ATOM 5869 N N . ALA D 2 127 ? -77.426 -8.079 -54.090 1.00 40.98 ? 126 ALA D N 1 ATOM 5870 C CA . ALA D 2 127 ? -76.285 -8.695 -54.747 1.00 41.92 ? 126 ALA D CA 1 ATOM 5871 C C . ALA D 2 127 ? -75.596 -7.674 -55.648 1.00 42.06 ? 126 ALA D C 1 ATOM 5872 O O . ALA D 2 127 ? -76.246 -6.892 -56.348 1.00 41.84 ? 126 ALA D O 1 ATOM 5873 C CB . ALA D 2 127 ? -76.725 -9.902 -55.554 1.00 44.00 ? 126 ALA D CB 1 ATOM 5874 N N . PRO D 2 128 ? -74.259 -7.682 -55.647 1.00 41.15 ? 127 PRO D N 1 ATOM 5875 C CA . PRO D 2 128 ? -73.464 -6.758 -56.450 1.00 40.70 ? 127 PRO D CA 1 ATOM 5876 C C . PRO D 2 128 ? -73.425 -7.054 -57.939 1.00 40.55 ? 127 PRO D C 1 ATOM 5877 O O . PRO D 2 128 ? -73.658 -8.181 -58.374 1.00 39.53 ? 127 PRO D O 1 ATOM 5878 C CB . PRO D 2 128 ? -72.079 -6.894 -55.832 1.00 39.07 ? 127 PRO D CB 1 ATOM 5879 C CG . PRO D 2 128 ? -72.026 -8.353 -55.549 1.00 39.97 ? 127 PRO D CG 1 ATOM 5880 C CD . PRO D 2 128 ? -73.381 -8.610 -54.909 1.00 40.18 ? 127 PRO D CD 1 ATOM 5881 N N . SER D 2 129 ? -73.139 -6.016 -58.712 1.00 39.48 ? 128 SER D N 1 ATOM 5882 C CA . SER D 2 129 ? -72.970 -6.159 -60.145 1.00 39.05 ? 128 SER D CA 1 ATOM 5883 C C . SER D 2 129 ? -71.451 -6.152 -60.268 1.00 38.66 ? 128 SER D C 1 ATOM 5884 O O . SER D 2 129 ? -70.769 -5.378 -59.580 1.00 37.85 ? 128 SER D O 1 ATOM 5885 C CB . SER D 2 129 ? -73.569 -4.970 -60.897 1.00 39.38 ? 128 SER D CB 1 ATOM 5886 O OG . SER D 2 129 ? -74.981 -5.051 -60.919 1.00 41.14 ? 128 SER D OG 1 ATOM 5887 N N . VAL D 2 130 ? -70.919 -7.031 -61.106 1.00 36.85 ? 129 VAL D N 1 ATOM 5888 C CA . VAL D 2 130 ? -69.482 -7.115 -61.288 1.00 36.36 ? 129 VAL D CA 1 ATOM 5889 C C . VAL D 2 130 ? -69.137 -6.747 -62.722 1.00 35.78 ? 129 VAL D C 1 ATOM 5890 O O . VAL D 2 130 ? -69.517 -7.430 -63.671 1.00 35.22 ? 129 VAL D O 1 ATOM 5891 C CB . VAL D 2 130 ? -68.975 -8.531 -60.933 1.00 37.75 ? 129 VAL D CB 1 ATOM 5892 C CG1 . VAL D 2 130 ? -67.472 -8.637 -61.159 1.00 38.09 ? 129 VAL D CG1 1 ATOM 5893 C CG2 . VAL D 2 130 ? -69.295 -8.823 -59.477 1.00 37.12 ? 129 VAL D CG2 1 ATOM 5894 N N . TYR D 2 131 ? -68.427 -5.638 -62.869 1.00 34.98 ? 130 TYR D N 1 ATOM 5895 C CA . TYR D 2 131 ? -68.054 -5.154 -64.181 1.00 34.15 ? 130 TYR D CA 1 ATOM 5896 C C . TYR D 2 131 ? -66.551 -5.205 -64.376 1.00 33.86 ? 130 TYR D C 1 ATOM 5897 O O . TYR D 2 131 ? -65.785 -4.922 -63.456 1.00 32.42 ? 130 TYR D O 1 ATOM 5898 C CB . TYR D 2 131 ? -68.532 -3.715 -64.362 1.00 35.53 ? 130 TYR D CB 1 ATOM 5899 C CG . TYR D 2 131 ? -70.003 -3.510 -64.093 1.00 35.67 ? 130 TYR D CG 1 ATOM 5900 C CD1 . TYR D 2 131 ? -70.964 -4.310 -64.711 1.00 35.68 ? 130 TYR D CD1 1 ATOM 5901 C CD2 . TYR D 2 131 ? -70.437 -2.498 -63.238 1.00 35.17 ? 130 TYR D CD2 1 ATOM 5902 C CE1 . TYR D 2 131 ? -72.321 -4.104 -64.484 1.00 34.85 ? 130 TYR D CE1 1 ATOM 5903 C CE2 . TYR D 2 131 ? -71.790 -2.285 -63.005 1.00 35.20 ? 130 TYR D CE2 1 ATOM 5904 C CZ . TYR D 2 131 ? -72.724 -3.089 -63.630 1.00 35.99 ? 130 TYR D CZ 1 ATOM 5905 O OH . TYR D 2 131 ? -74.061 -2.875 -63.402 1.00 39.30 ? 130 TYR D OH 1 ATOM 5906 N N . PRO D 2 132 ? -66.111 -5.579 -65.584 1.00 32.69 ? 131 PRO D N 1 ATOM 5907 C CA . PRO D 2 132 ? -64.687 -5.665 -65.910 1.00 32.69 ? 131 PRO D CA 1 ATOM 5908 C C . PRO D 2 132 ? -64.120 -4.284 -66.241 1.00 32.17 ? 131 PRO D C 1 ATOM 5909 O O . PRO D 2 132 ? -64.812 -3.446 -66.812 1.00 32.79 ? 131 PRO D O 1 ATOM 5910 C CB . PRO D 2 132 ? -64.678 -6.582 -67.121 1.00 33.10 ? 131 PRO D CB 1 ATOM 5911 C CG . PRO D 2 132 ? -65.932 -6.166 -67.835 1.00 30.80 ? 131 PRO D CG 1 ATOM 5912 C CD . PRO D 2 132 ? -66.934 -6.089 -66.696 1.00 31.67 ? 131 PRO D CD 1 ATOM 5913 N N . LEU D 2 133 ? -62.873 -4.044 -65.854 1.00 31.07 ? 132 LEU D N 1 ATOM 5914 C CA . LEU D 2 133 ? -62.219 -2.776 -66.154 1.00 32.30 ? 132 LEU D CA 1 ATOM 5915 C C . LEU D 2 133 ? -61.045 -3.082 -67.069 1.00 32.19 ? 132 LEU D C 1 ATOM 5916 O O . LEU D 2 133 ? -60.085 -3.735 -66.660 1.00 32.55 ? 132 LEU D O 1 ATOM 5917 C CB . LEU D 2 133 ? -61.729 -2.088 -64.876 1.00 29.90 ? 132 LEU D CB 1 ATOM 5918 C CG . LEU D 2 133 ? -62.829 -1.556 -63.951 1.00 30.42 ? 132 LEU D CG 1 ATOM 5919 C CD1 . LEU D 2 133 ? -62.200 -0.830 -62.757 1.00 30.20 ? 132 LEU D CD1 1 ATOM 5920 C CD2 . LEU D 2 133 ? -63.741 -0.621 -64.724 1.00 27.82 ? 132 LEU D CD2 1 ATOM 5921 N N . ALA D 2 134 ? -61.132 -2.624 -68.313 1.00 31.36 ? 133 ALA D N 1 ATOM 5922 C CA . ALA D 2 134 ? -60.076 -2.876 -69.279 1.00 32.75 ? 133 ALA D CA 1 ATOM 5923 C C . ALA D 2 134 ? -59.781 -1.637 -70.104 1.00 33.22 ? 133 ALA D C 1 ATOM 5924 O O . ALA D 2 134 ? -60.681 -0.848 -70.379 1.00 34.81 ? 133 ALA D O 1 ATOM 5925 C CB . ALA D 2 134 ? -60.478 -4.019 -70.188 1.00 31.47 ? 133 ALA D CB 1 ATOM 5926 N N . PRO D 2 135 ? -58.512 -1.451 -70.513 1.00 34.08 ? 134 PRO D N 1 ATOM 5927 C CA . PRO D 2 135 ? -58.149 -0.281 -71.316 1.00 34.61 ? 134 PRO D CA 1 ATOM 5928 C C . PRO D 2 135 ? -59.080 -0.181 -72.509 1.00 36.06 ? 134 PRO D C 1 ATOM 5929 O O . PRO D 2 135 ? -59.456 -1.199 -73.093 1.00 33.43 ? 134 PRO D O 1 ATOM 5930 C CB . PRO D 2 135 ? -56.716 -0.580 -71.736 1.00 34.13 ? 134 PRO D CB 1 ATOM 5931 C CG . PRO D 2 135 ? -56.681 -2.080 -71.775 1.00 34.46 ? 134 PRO D CG 1 ATOM 5932 C CD . PRO D 2 135 ? -57.413 -2.430 -70.505 1.00 34.62 ? 134 PRO D CD 1 ATOM 5933 N N . VAL D 2 136 ? -59.469 1.040 -72.853 1.00 36.95 ? 135 VAL D N 1 ATOM 5934 C CA . VAL D 2 136 ? -60.353 1.235 -73.981 1.00 40.62 ? 135 VAL D CA 1 ATOM 5935 C C . VAL D 2 136 ? -59.627 0.691 -75.216 1.00 42.99 ? 135 VAL D C 1 ATOM 5936 O O . VAL D 2 136 ? -58.422 0.924 -75.396 1.00 44.14 ? 135 VAL D O 1 ATOM 5937 C CB . VAL D 2 136 ? -60.709 2.741 -74.143 1.00 41.01 ? 135 VAL D CB 1 ATOM 5938 C CG1 . VAL D 2 136 ? -59.505 3.529 -74.592 1.00 39.13 ? 135 VAL D CG1 1 ATOM 5939 C CG2 . VAL D 2 136 ? -61.854 2.898 -75.113 1.00 43.92 ? 135 VAL D CG2 1 ATOM 5940 N N . CYS D 2 137 ? -60.356 -0.066 -76.036 1.00 44.03 ? 136 CYS D N 1 ATOM 5941 C CA . CYS D 2 137 ? -59.821 -0.680 -77.260 1.00 46.00 ? 136 CYS D CA 1 ATOM 5942 C C . CYS D 2 137 ? -58.928 -1.892 -77.021 1.00 42.74 ? 136 CYS D C 1 ATOM 5943 O O . CYS D 2 137 ? -58.468 -2.519 -77.975 1.00 42.08 ? 136 CYS D O 1 ATOM 5944 C CB . CYS D 2 137 ? -59.058 0.345 -78.114 1.00 51.76 ? 136 CYS D CB 1 ATOM 5945 S SG . CYS D 2 137 ? -60.060 1.778 -78.635 1.00 64.93 ? 136 CYS D SG 1 ATOM 5946 N N . GLY D 2 138 ? -58.687 -2.217 -75.755 1.00 40.06 ? 137 GLY D N 1 ATOM 5947 C CA . GLY D 2 138 ? -57.862 -3.367 -75.425 1.00 40.51 ? 137 GLY D CA 1 ATOM 5948 C C . GLY D 2 138 ? -56.409 -3.246 -75.843 1.00 41.90 ? 137 GLY D C 1 ATOM 5949 O O . GLY D 2 138 ? -55.749 -4.249 -76.119 1.00 41.43 ? 137 GLY D O 1 ATOM 5950 N N . ASP D 2 139 ? -55.904 -2.016 -75.883 1.00 42.63 ? 138 ASP D N 1 ATOM 5951 C CA . ASP D 2 139 ? -54.524 -1.767 -76.268 1.00 43.92 ? 138 ASP D CA 1 ATOM 5952 C C . ASP D 2 139 ? -53.591 -1.828 -75.067 1.00 43.33 ? 138 ASP D C 1 ATOM 5953 O O . ASP D 2 139 ? -54.022 -1.688 -73.929 1.00 45.11 ? 138 ASP D O 1 ATOM 5954 C CB . ASP D 2 139 ? -54.404 -0.386 -76.909 1.00 47.58 ? 138 ASP D CB 1 ATOM 5955 C CG . ASP D 2 139 ? -55.290 -0.230 -78.119 1.00 53.56 ? 138 ASP D CG 1 ATOM 5956 O OD1 . ASP D 2 139 ? -55.211 -1.082 -79.032 1.00 56.11 ? 138 ASP D OD1 1 ATOM 5957 O OD2 . ASP D 2 139 ? -56.068 0.746 -78.162 1.00 58.38 ? 138 ASP D OD2 1 ATOM 5958 N N . THR D 2 140 ? -52.310 -2.052 -75.318 1.00 41.08 ? 139 THR D N 1 ATOM 5959 C CA . THR D 2 140 ? -51.343 -2.067 -74.236 1.00 41.33 ? 139 THR D CA 1 ATOM 5960 C C . THR D 2 140 ? -50.129 -1.300 -74.706 1.00 41.10 ? 139 THR D C 1 ATOM 5961 O O . THR D 2 140 ? -49.931 -1.111 -75.901 1.00 40.86 ? 139 THR D O 1 ATOM 5962 C CB . THR D 2 140 ? -50.919 -3.494 -73.819 1.00 40.78 ? 139 THR D CB 1 ATOM 5963 O OG1 . THR D 2 140 ? -50.287 -4.162 -74.917 1.00 41.26 ? 139 THR D OG1 1 ATOM 5964 C CG2 . THR D 2 140 ? -52.130 -4.286 -73.357 1.00 42.42 ? 139 THR D CG2 1 ATOM 5965 N N . THR D 2 141 ? -49.334 -0.835 -73.754 1.00 41.34 ? 140 THR D N 1 ATOM 5966 C CA . THR D 2 141 ? -48.131 -0.081 -74.052 1.00 41.00 ? 140 THR D CA 1 ATOM 5967 C C . THR D 2 141 ? -47.109 -0.436 -72.979 1.00 41.91 ? 140 THR D C 1 ATOM 5968 O O . THR D 2 141 ? -47.360 -0.254 -71.781 1.00 43.38 ? 140 THR D O 1 ATOM 5969 C CB . THR D 2 141 ? -48.411 1.433 -74.027 1.00 40.68 ? 140 THR D CB 1 ATOM 5970 O OG1 . THR D 2 141 ? -49.348 1.767 -75.062 1.00 41.03 ? 140 THR D OG1 1 ATOM 5971 C CG2 . THR D 2 141 ? -47.125 2.213 -74.236 1.00 39.54 ? 140 THR D CG2 1 ATOM 5972 N N . GLY D 2 142 ? -45.959 -0.947 -73.405 1.00 40.32 ? 141 GLY D N 1 ATOM 5973 C CA . GLY D 2 142 ? -44.945 -1.332 -72.449 1.00 39.35 ? 141 GLY D CA 1 ATOM 5974 C C . GLY D 2 142 ? -45.121 -2.801 -72.122 1.00 40.50 ? 141 GLY D C 1 ATOM 5975 O O . GLY D 2 142 ? -45.927 -3.487 -72.748 1.00 38.53 ? 141 GLY D O 1 ATOM 5976 N N . SER D 2 143 ? -44.388 -3.280 -71.125 1.00 42.20 ? 142 SER D N 1 ATOM 5977 C CA . SER D 2 143 ? -44.437 -4.689 -70.748 1.00 43.61 ? 142 SER D CA 1 ATOM 5978 C C . SER D 2 143 ? -45.570 -5.096 -69.808 1.00 42.98 ? 142 SER D C 1 ATOM 5979 O O . SER D 2 143 ? -45.747 -6.280 -69.513 1.00 42.54 ? 142 SER D O 1 ATOM 5980 C CB . SER D 2 143 ? -43.095 -5.093 -70.141 1.00 43.30 ? 142 SER D CB 1 ATOM 5981 O OG . SER D 2 143 ? -42.708 -4.175 -69.137 1.00 47.50 ? 142 SER D OG 1 ATOM 5982 N N . SER D 2 144 ? -46.341 -4.127 -69.339 1.00 41.91 ? 143 SER D N 1 ATOM 5983 C CA . SER D 2 144 ? -47.435 -4.454 -68.441 1.00 40.77 ? 143 SER D CA 1 ATOM 5984 C C . SER D 2 144 ? -48.688 -3.663 -68.757 1.00 39.12 ? 143 SER D C 1 ATOM 5985 O O . SER D 2 144 ? -48.640 -2.624 -69.409 1.00 41.12 ? 143 SER D O 1 ATOM 5986 C CB . SER D 2 144 ? -47.033 -4.187 -66.995 1.00 40.04 ? 143 SER D CB 1 ATOM 5987 O OG . SER D 2 144 ? -47.089 -2.802 -66.725 1.00 42.39 ? 143 SER D OG 1 ATOM 5988 N N . VAL D 2 145 ? -49.812 -4.175 -68.285 1.00 35.45 ? 144 VAL D N 1 ATOM 5989 C CA . VAL D 2 145 ? -51.092 -3.528 -68.481 1.00 33.58 ? 144 VAL D CA 1 ATOM 5990 C C . VAL D 2 145 ? -51.840 -3.689 -67.162 1.00 32.83 ? 144 VAL D C 1 ATOM 5991 O O . VAL D 2 145 ? -51.724 -4.723 -66.515 1.00 31.89 ? 144 VAL D O 1 ATOM 5992 C CB . VAL D 2 145 ? -51.878 -4.210 -69.631 1.00 33.46 ? 144 VAL D CB 1 ATOM 5993 C CG1 . VAL D 2 145 ? -52.002 -5.712 -69.372 1.00 32.53 ? 144 VAL D CG1 1 ATOM 5994 C CG2 . VAL D 2 145 ? -53.248 -3.587 -69.766 1.00 31.93 ? 144 VAL D CG2 1 ATOM 5995 N N . THR D 2 146 ? -52.565 -2.664 -66.733 1.00 31.24 ? 145 THR D N 1 ATOM 5996 C CA . THR D 2 146 ? -53.322 -2.781 -65.495 1.00 31.98 ? 145 THR D CA 1 ATOM 5997 C C . THR D 2 146 ? -54.797 -2.923 -65.854 1.00 30.31 ? 145 THR D C 1 ATOM 5998 O O . THR D 2 146 ? -55.337 -2.161 -66.659 1.00 26.46 ? 145 THR D O 1 ATOM 5999 C CB . THR D 2 146 ? -53.142 -1.552 -64.562 1.00 33.84 ? 145 THR D CB 1 ATOM 6000 O OG1 . THR D 2 146 ? -53.673 -0.387 -65.198 1.00 39.43 ? 145 THR D OG1 1 ATOM 6001 C CG2 . THR D 2 146 ? -51.681 -1.313 -64.263 1.00 34.55 ? 145 THR D CG2 1 ATOM 6002 N N . LEU D 2 147 ? -55.429 -3.931 -65.268 1.00 30.52 ? 146 LEU D N 1 ATOM 6003 C CA . LEU D 2 147 ? -56.835 -4.212 -65.496 1.00 31.42 ? 146 LEU D CA 1 ATOM 6004 C C . LEU D 2 147 ? -57.495 -4.035 -64.150 1.00 34.29 ? 146 LEU D C 1 ATOM 6005 O O . LEU D 2 147 ? -56.816 -3.810 -63.149 1.00 37.37 ? 146 LEU D O 1 ATOM 6006 C CB . LEU D 2 147 ? -57.008 -5.647 -65.989 1.00 28.85 ? 146 LEU D CB 1 ATOM 6007 C CG . LEU D 2 147 ? -56.212 -5.943 -67.263 1.00 30.17 ? 146 LEU D CG 1 ATOM 6008 C CD1 . LEU D 2 147 ? -56.163 -7.435 -67.522 1.00 30.04 ? 146 LEU D CD1 1 ATOM 6009 C CD2 . LEU D 2 147 ? -56.839 -5.200 -68.436 1.00 29.12 ? 146 LEU D CD2 1 ATOM 6010 N N . GLY D 2 148 ? -58.814 -4.138 -64.106 1.00 37.25 ? 147 GLY D N 1 ATOM 6011 C CA . GLY D 2 148 ? -59.491 -3.959 -62.839 1.00 36.89 ? 147 GLY D CA 1 ATOM 6012 C C . GLY D 2 148 ? -60.831 -4.641 -62.778 1.00 37.83 ? 147 GLY D C 1 ATOM 6013 O O . GLY D 2 148 ? -61.315 -5.193 -63.768 1.00 37.25 ? 147 GLY D O 1 ATOM 6014 N N . CYS D 2 149 ? -61.435 -4.587 -61.599 1.00 38.38 ? 148 CYS D N 1 ATOM 6015 C CA . CYS D 2 149 ? -62.730 -5.200 -61.372 1.00 37.79 ? 148 CYS D CA 1 ATOM 6016 C C . CYS D 2 149 ? -63.588 -4.246 -60.553 1.00 35.15 ? 148 CYS D C 1 ATOM 6017 O O . CYS D 2 149 ? -63.172 -3.767 -59.499 1.00 35.24 ? 148 CYS D O 1 ATOM 6018 C CB . CYS D 2 149 ? -62.540 -6.512 -60.621 1.00 40.24 ? 148 CYS D CB 1 ATOM 6019 S SG . CYS D 2 149 ? -63.957 -7.642 -60.703 1.00 47.30 ? 148 CYS D SG 1 ATOM 6020 N N . LEU D 2 150 ? -64.780 -3.956 -61.053 1.00 32.76 ? 149 LEU D N 1 ATOM 6021 C CA . LEU D 2 150 ? -65.693 -3.060 -60.361 1.00 32.03 ? 149 LEU D CA 1 ATOM 6022 C C . LEU D 2 150 ? -66.867 -3.843 -59.761 1.00 31.50 ? 149 LEU D C 1 ATOM 6023 O O . LEU D 2 150 ? -67.603 -4.529 -60.465 1.00 31.01 ? 149 LEU D O 1 ATOM 6024 C CB . LEU D 2 150 ? -66.203 -1.988 -61.326 1.00 30.65 ? 149 LEU D CB 1 ATOM 6025 C CG . LEU D 2 150 ? -67.137 -0.936 -60.730 1.00 29.45 ? 149 LEU D CG 1 ATOM 6026 C CD1 . LEU D 2 150 ? -66.428 -0.212 -59.610 1.00 28.82 ? 149 LEU D CD1 1 ATOM 6027 C CD2 . LEU D 2 150 ? -67.562 0.038 -61.809 1.00 28.64 ? 149 LEU D CD2 1 ATOM 6028 N N . VAL D 2 151 ? -67.013 -3.738 -58.447 1.00 31.43 ? 150 VAL D N 1 ATOM 6029 C CA . VAL D 2 151 ? -68.065 -4.417 -57.710 1.00 32.09 ? 150 VAL D CA 1 ATOM 6030 C C . VAL D 2 151 ? -68.962 -3.299 -57.182 1.00 33.83 ? 150 VAL D C 1 ATOM 6031 O O . VAL D 2 151 ? -68.620 -2.617 -56.212 1.00 33.11 ? 150 VAL D O 1 ATOM 6032 C CB . VAL D 2 151 ? -67.441 -5.217 -56.564 1.00 32.11 ? 150 VAL D CB 1 ATOM 6033 C CG1 . VAL D 2 151 ? -68.507 -5.973 -55.805 1.00 33.74 ? 150 VAL D CG1 1 ATOM 6034 C CG2 . VAL D 2 151 ? -66.388 -6.177 -57.127 1.00 29.14 ? 150 VAL D CG2 1 ATOM 6035 N N . LYS D 2 152 ? -70.117 -3.128 -57.821 1.00 35.22 ? 151 LYS D N 1 ATOM 6036 C CA . LYS D 2 152 ? -71.036 -2.039 -57.490 1.00 36.76 ? 151 LYS D CA 1 ATOM 6037 C C . LYS D 2 152 ? -72.428 -2.397 -56.950 1.00 37.89 ? 151 LYS D C 1 ATOM 6038 O O . LYS D 2 152 ? -73.004 -3.428 -57.302 1.00 38.28 ? 151 LYS D O 1 ATOM 6039 C CB . LYS D 2 152 ? -71.174 -1.171 -58.741 1.00 36.09 ? 151 LYS D CB 1 ATOM 6040 C CG . LYS D 2 152 ? -71.928 0.112 -58.579 1.00 38.21 ? 151 LYS D CG 1 ATOM 6041 C CD . LYS D 2 152 ? -71.749 0.975 -59.823 1.00 36.33 ? 151 LYS D CD 1 ATOM 6042 C CE . LYS D 2 152 ? -72.458 2.317 -59.676 1.00 40.15 ? 151 LYS D CE 1 ATOM 6043 N NZ . LYS D 2 152 ? -73.957 2.177 -59.667 1.00 40.29 ? 151 LYS D NZ 1 ATOM 6044 N N . GLY D 2 153 ? -72.947 -1.521 -56.086 1.00 38.79 ? 152 GLY D N 1 ATOM 6045 C CA . GLY D 2 153 ? -74.272 -1.681 -55.494 1.00 38.91 ? 152 GLY D CA 1 ATOM 6046 C C . GLY D 2 153 ? -74.630 -2.944 -54.719 1.00 39.34 ? 152 GLY D C 1 ATOM 6047 O O . GLY D 2 153 ? -75.602 -3.624 -55.052 1.00 39.35 ? 152 GLY D O 1 ATOM 6048 N N . TYR D 2 154 ? -73.872 -3.261 -53.676 1.00 38.85 ? 153 TYR D N 1 ATOM 6049 C CA . TYR D 2 154 ? -74.164 -4.448 -52.884 1.00 39.05 ? 153 TYR D CA 1 ATOM 6050 C C . TYR D 2 154 ? -74.399 -4.099 -51.422 1.00 39.01 ? 153 TYR D C 1 ATOM 6051 O O . TYR D 2 154 ? -74.086 -2.993 -50.968 1.00 36.48 ? 153 TYR D O 1 ATOM 6052 C CB . TYR D 2 154 ? -73.029 -5.474 -53.005 1.00 40.13 ? 153 TYR D CB 1 ATOM 6053 C CG . TYR D 2 154 ? -71.711 -5.052 -52.389 1.00 40.58 ? 153 TYR D CG 1 ATOM 6054 C CD1 . TYR D 2 154 ? -71.484 -5.184 -51.017 1.00 40.14 ? 153 TYR D CD1 1 ATOM 6055 C CD2 . TYR D 2 154 ? -70.688 -4.528 -53.178 1.00 39.88 ? 153 TYR D CD2 1 ATOM 6056 C CE1 . TYR D 2 154 ? -70.271 -4.808 -50.449 1.00 40.71 ? 153 TYR D CE1 1 ATOM 6057 C CE2 . TYR D 2 154 ? -69.469 -4.146 -52.617 1.00 39.89 ? 153 TYR D CE2 1 ATOM 6058 C CZ . TYR D 2 154 ? -69.266 -4.292 -51.256 1.00 40.61 ? 153 TYR D CZ 1 ATOM 6059 O OH . TYR D 2 154 ? -68.053 -3.949 -50.703 1.00 41.74 ? 153 TYR D OH 1 ATOM 6060 N N . PHE D 2 155 ? -74.963 -5.052 -50.692 1.00 39.53 ? 154 PHE D N 1 ATOM 6061 C CA . PHE D 2 155 ? -75.252 -4.852 -49.284 1.00 40.76 ? 154 PHE D CA 1 ATOM 6062 C C . PHE D 2 155 ? -75.716 -6.142 -48.632 1.00 41.21 ? 154 PHE D C 1 ATOM 6063 O O . PHE D 2 155 ? -76.485 -6.900 -49.215 1.00 40.24 ? 154 PHE D O 1 ATOM 6064 C CB . PHE D 2 155 ? -76.321 -3.770 -49.114 1.00 39.78 ? 154 PHE D CB 1 ATOM 6065 C CG . PHE D 2 155 ? -76.635 -3.453 -47.677 1.00 41.30 ? 154 PHE D CG 1 ATOM 6066 C CD1 . PHE D 2 155 ? -77.445 -4.300 -46.919 1.00 39.49 ? 154 PHE D CD1 1 ATOM 6067 C CD2 . PHE D 2 155 ? -76.097 -2.319 -47.070 1.00 38.98 ? 154 PHE D CD2 1 ATOM 6068 C CE1 . PHE D 2 155 ? -77.711 -4.022 -45.583 1.00 38.62 ? 154 PHE D CE1 1 ATOM 6069 C CE2 . PHE D 2 155 ? -76.359 -2.034 -45.733 1.00 38.15 ? 154 PHE D CE2 1 ATOM 6070 C CZ . PHE D 2 155 ? -77.168 -2.888 -44.987 1.00 38.34 ? 154 PHE D CZ 1 ATOM 6071 N N . PRO D 2 156 ? -75.235 -6.416 -47.410 1.00 43.26 ? 155 PRO D N 1 ATOM 6072 C CA . PRO D 2 156 ? -74.297 -5.576 -46.660 1.00 43.61 ? 155 PRO D CA 1 ATOM 6073 C C . PRO D 2 156 ? -72.852 -6.014 -46.911 1.00 43.75 ? 155 PRO D C 1 ATOM 6074 O O . PRO D 2 156 ? -72.579 -6.784 -47.833 1.00 41.83 ? 155 PRO D O 1 ATOM 6075 C CB . PRO D 2 156 ? -74.725 -5.815 -45.223 1.00 44.68 ? 155 PRO D CB 1 ATOM 6076 C CG . PRO D 2 156 ? -75.025 -7.284 -45.247 1.00 43.53 ? 155 PRO D CG 1 ATOM 6077 C CD . PRO D 2 156 ? -75.820 -7.447 -46.530 1.00 44.48 ? 155 PRO D CD 1 ATOM 6078 N N . GLU D 2 157 ? -71.924 -5.521 -46.099 1.00 44.58 ? 156 GLU D N 1 ATOM 6079 C CA . GLU D 2 157 ? -70.532 -5.919 -46.258 1.00 45.63 ? 156 GLU D CA 1 ATOM 6080 C C . GLU D 2 157 ? -70.340 -7.276 -45.594 1.00 45.27 ? 156 GLU D C 1 ATOM 6081 O O . GLU D 2 157 ? -71.092 -7.650 -44.699 1.00 46.78 ? 156 GLU D O 1 ATOM 6082 C CB . GLU D 2 157 ? -69.597 -4.887 -45.633 1.00 45.67 ? 156 GLU D CB 1 ATOM 6083 C CG . GLU D 2 157 ? -69.389 -3.649 -46.493 1.00 48.75 ? 156 GLU D CG 1 ATOM 6084 C CD . GLU D 2 157 ? -68.352 -2.705 -45.911 1.00 51.03 ? 156 GLU D CD 1 ATOM 6085 O OE1 . GLU D 2 157 ? -68.652 -2.063 -44.884 1.00 53.55 ? 156 GLU D OE1 1 ATOM 6086 O OE2 . GLU D 2 157 ? -67.234 -2.610 -46.467 1.00 49.81 ? 156 GLU D OE2 1 ATOM 6087 N N . PRO D 2 158 ? -69.326 -8.034 -46.022 1.00 45.00 ? 157 PRO D N 1 ATOM 6088 C CA . PRO D 2 158 ? -68.382 -7.674 -47.073 1.00 44.04 ? 157 PRO D CA 1 ATOM 6089 C C . PRO D 2 158 ? -68.562 -8.544 -48.310 1.00 43.51 ? 157 PRO D C 1 ATOM 6090 O O . PRO D 2 158 ? -69.557 -9.251 -48.466 1.00 43.39 ? 157 PRO D O 1 ATOM 6091 C CB . PRO D 2 158 ? -67.058 -7.968 -46.411 1.00 45.03 ? 157 PRO D CB 1 ATOM 6092 C CG . PRO D 2 158 ? -67.368 -9.320 -45.791 1.00 44.51 ? 157 PRO D CG 1 ATOM 6093 C CD . PRO D 2 158 ? -68.802 -9.173 -45.247 1.00 44.08 ? 157 PRO D CD 1 ATOM 6094 N N . VAL D 2 159 ? -67.565 -8.475 -49.181 1.00 43.24 ? 158 VAL D N 1 ATOM 6095 C CA . VAL D 2 159 ? -67.514 -9.268 -50.392 1.00 43.19 ? 158 VAL D CA 1 ATOM 6096 C C . VAL D 2 159 ? -66.107 -9.835 -50.376 1.00 43.04 ? 158 VAL D C 1 ATOM 6097 O O . VAL D 2 159 ? -65.243 -9.350 -49.647 1.00 42.60 ? 158 VAL D O 1 ATOM 6098 C CB . VAL D 2 159 ? -67.695 -8.412 -51.681 1.00 43.54 ? 158 VAL D CB 1 ATOM 6099 C CG1 . VAL D 2 159 ? -69.141 -7.984 -51.834 1.00 44.95 ? 158 VAL D CG1 1 ATOM 6100 C CG2 . VAL D 2 159 ? -66.813 -7.195 -51.625 1.00 42.68 ? 158 VAL D CG2 1 ATOM 6101 N N . THR D 2 160 ? -65.878 -10.872 -51.162 1.00 43.50 ? 159 THR D N 1 ATOM 6102 C CA . THR D 2 160 ? -64.563 -11.468 -51.237 1.00 43.90 ? 159 THR D CA 1 ATOM 6103 C C . THR D 2 160 ? -64.133 -11.340 -52.675 1.00 42.01 ? 159 THR D C 1 ATOM 6104 O O . THR D 2 160 ? -64.838 -11.786 -53.575 1.00 42.78 ? 159 THR D O 1 ATOM 6105 C CB . THR D 2 160 ? -64.596 -12.947 -50.831 1.00 46.70 ? 159 THR D CB 1 ATOM 6106 O OG1 . THR D 2 160 ? -64.732 -13.039 -49.409 1.00 48.66 ? 159 THR D OG1 1 ATOM 6107 C CG2 . THR D 2 160 ? -63.317 -13.656 -51.260 1.00 49.19 ? 159 THR D CG2 1 ATOM 6108 N N . LEU D 2 161 ? -62.981 -10.717 -52.889 1.00 40.02 ? 160 LEU D N 1 ATOM 6109 C CA . LEU D 2 161 ? -62.468 -10.518 -54.235 1.00 38.31 ? 160 LEU D CA 1 ATOM 6110 C C . LEU D 2 161 ? -61.060 -11.057 -54.390 1.00 38.37 ? 160 LEU D C 1 ATOM 6111 O O . LEU D 2 161 ? -60.163 -10.724 -53.614 1.00 39.34 ? 160 LEU D O 1 ATOM 6112 C CB . LEU D 2 161 ? -62.489 -9.030 -54.588 1.00 36.94 ? 160 LEU D CB 1 ATOM 6113 C CG . LEU D 2 161 ? -62.270 -8.672 -56.059 1.00 36.43 ? 160 LEU D CG 1 ATOM 6114 C CD1 . LEU D 2 161 ? -62.810 -7.278 -56.310 1.00 34.64 ? 160 LEU D CD1 1 ATOM 6115 C CD2 . LEU D 2 161 ? -60.789 -8.777 -56.422 1.00 35.46 ? 160 LEU D CD2 1 ATOM 6116 N N . THR D 2 162 ? -60.869 -11.889 -55.405 1.00 38.03 ? 161 THR D N 1 ATOM 6117 C CA . THR D 2 162 ? -59.562 -12.469 -55.676 1.00 38.26 ? 161 THR D CA 1 ATOM 6118 C C . THR D 2 162 ? -59.346 -12.466 -57.178 1.00 38.27 ? 161 THR D C 1 ATOM 6119 O O . THR D 2 162 ? -60.267 -12.174 -57.939 1.00 37.65 ? 161 THR D O 1 ATOM 6120 C CB . THR D 2 162 ? -59.477 -13.927 -55.177 1.00 39.42 ? 161 THR D CB 1 ATOM 6121 O OG1 . THR D 2 162 ? -60.399 -14.741 -55.914 1.00 40.15 ? 161 THR D OG1 1 ATOM 6122 C CG2 . THR D 2 162 ? -59.814 -14.004 -53.697 1.00 37.19 ? 161 THR D CG2 1 ATOM 6123 N N . TRP D 2 163 ? -58.128 -12.786 -57.599 1.00 38.40 ? 162 TRP D N 1 ATOM 6124 C CA . TRP D 2 163 ? -57.805 -12.844 -59.018 1.00 38.78 ? 162 TRP D CA 1 ATOM 6125 C C . TRP D 2 163 ? -57.269 -14.221 -59.351 1.00 40.17 ? 162 TRP D C 1 ATOM 6126 O O . TRP D 2 163 ? -56.317 -14.689 -58.728 1.00 41.48 ? 162 TRP D O 1 ATOM 6127 C CB . TRP D 2 163 ? -56.769 -11.788 -59.383 1.00 38.17 ? 162 TRP D CB 1 ATOM 6128 C CG . TRP D 2 163 ? -57.304 -10.407 -59.326 1.00 35.98 ? 162 TRP D CG 1 ATOM 6129 C CD1 . TRP D 2 163 ? -57.246 -9.548 -58.271 1.00 35.85 ? 162 TRP D CD1 1 ATOM 6130 C CD2 . TRP D 2 163 ? -57.994 -9.719 -60.371 1.00 35.13 ? 162 TRP D CD2 1 ATOM 6131 N NE1 . TRP D 2 163 ? -57.855 -8.358 -58.595 1.00 36.72 ? 162 TRP D NE1 1 ATOM 6132 C CE2 . TRP D 2 163 ? -58.324 -8.438 -59.881 1.00 36.11 ? 162 TRP D CE2 1 ATOM 6133 C CE3 . TRP D 2 163 ? -58.366 -10.060 -61.675 1.00 33.79 ? 162 TRP D CE3 1 ATOM 6134 C CZ2 . TRP D 2 163 ? -59.008 -7.493 -60.652 1.00 35.41 ? 162 TRP D CZ2 1 ATOM 6135 C CZ3 . TRP D 2 163 ? -59.048 -9.120 -62.442 1.00 34.80 ? 162 TRP D CZ3 1 ATOM 6136 C CH2 . TRP D 2 163 ? -59.360 -7.851 -61.927 1.00 33.70 ? 162 TRP D CH2 1 ATOM 6137 N N . ASN D 2 164 ? -57.885 -14.864 -60.337 1.00 40.50 ? 163 ASN D N 1 ATOM 6138 C CA . ASN D 2 164 ? -57.493 -16.202 -60.743 1.00 41.91 ? 163 ASN D CA 1 ATOM 6139 C C . ASN D 2 164 ? -57.511 -17.136 -59.538 1.00 42.75 ? 163 ASN D C 1 ATOM 6140 O O . ASN D 2 164 ? -56.524 -17.805 -59.242 1.00 43.46 ? 163 ASN D O 1 ATOM 6141 C CB . ASN D 2 164 ? -56.103 -16.194 -61.379 1.00 42.03 ? 163 ASN D CB 1 ATOM 6142 C CG . ASN D 2 164 ? -56.064 -15.427 -62.692 1.00 44.95 ? 163 ASN D CG 1 ATOM 6143 O OD1 . ASN D 2 164 ? -57.074 -15.294 -63.385 1.00 44.68 ? 163 ASN D OD1 1 ATOM 6144 N ND2 . ASN D 2 164 ? -54.884 -14.932 -63.048 1.00 47.50 ? 163 ASN D ND2 1 ATOM 6145 N N . SER D 2 165 ? -58.645 -17.154 -58.843 1.00 43.56 ? 164 SER D N 1 ATOM 6146 C CA . SER D 2 165 ? -58.854 -17.998 -57.670 1.00 45.14 ? 164 SER D CA 1 ATOM 6147 C C . SER D 2 165 ? -57.716 -17.982 -56.656 1.00 46.38 ? 164 SER D C 1 ATOM 6148 O O . SER D 2 165 ? -57.473 -18.987 -55.990 1.00 47.14 ? 164 SER D O 1 ATOM 6149 C CB . SER D 2 165 ? -59.091 -19.439 -58.108 1.00 43.71 ? 164 SER D CB 1 ATOM 6150 O OG . SER D 2 165 ? -59.959 -19.489 -59.220 1.00 45.24 ? 164 SER D OG 1 ATOM 6151 N N . GLY D 2 166 ? -57.022 -16.853 -56.535 1.00 47.01 ? 165 GLY D N 1 ATOM 6152 C CA . GLY D 2 166 ? -55.927 -16.769 -55.586 1.00 47.41 ? 165 GLY D CA 1 ATOM 6153 C C . GLY D 2 166 ? -54.555 -16.873 -56.227 1.00 49.77 ? 165 GLY D C 1 ATOM 6154 O O . GLY D 2 166 ? -53.580 -16.350 -55.679 1.00 50.29 ? 165 GLY D O 1 ATOM 6155 N N . SER D 2 167 ? -54.476 -17.557 -57.372 1.00 50.11 ? 166 SER D N 1 ATOM 6156 C CA . SER D 2 167 ? -53.219 -17.722 -58.110 1.00 50.90 ? 166 SER D CA 1 ATOM 6157 C C . SER D 2 167 ? -52.510 -16.387 -58.290 1.00 50.82 ? 166 SER D C 1 ATOM 6158 O O . SER D 2 167 ? -51.300 -16.282 -58.106 1.00 51.98 ? 166 SER D O 1 ATOM 6159 C CB . SER D 2 167 ? -53.477 -18.305 -59.502 1.00 52.07 ? 166 SER D CB 1 ATOM 6160 O OG . SER D 2 167 ? -53.916 -19.647 -59.430 1.00 57.53 ? 166 SER D OG 1 ATOM 6161 N N . LEU D 2 168 ? -53.284 -15.374 -58.665 1.00 49.90 ? 167 LEU D N 1 ATOM 6162 C CA . LEU D 2 168 ? -52.769 -14.031 -58.893 1.00 47.92 ? 167 LEU D CA 1 ATOM 6163 C C . LEU D 2 168 ? -53.008 -13.188 -57.650 1.00 47.39 ? 167 LEU D C 1 ATOM 6164 O O . LEU D 2 168 ? -54.152 -12.901 -57.302 1.00 49.38 ? 167 LEU D O 1 ATOM 6165 C CB . LEU D 2 168 ? -53.486 -13.423 -60.102 1.00 46.49 ? 167 LEU D CB 1 ATOM 6166 C CG . LEU D 2 168 ? -53.002 -12.110 -60.711 1.00 44.31 ? 167 LEU D CG 1 ATOM 6167 C CD1 . LEU D 2 168 ? -51.513 -12.168 -60.964 1.00 42.19 ? 167 LEU D CD1 1 ATOM 6168 C CD2 . LEU D 2 168 ? -53.758 -11.869 -62.012 1.00 42.45 ? 167 LEU D CD2 1 ATOM 6169 N N . SER D 2 169 ? -51.934 -12.796 -56.976 1.00 45.97 ? 168 SER D N 1 ATOM 6170 C CA . SER D 2 169 ? -52.058 -11.996 -55.762 1.00 45.87 ? 168 SER D CA 1 ATOM 6171 C C . SER D 2 169 ? -51.041 -10.872 -55.750 1.00 44.86 ? 168 SER D C 1 ATOM 6172 O O . SER D 2 169 ? -51.128 -9.941 -54.952 1.00 44.10 ? 168 SER D O 1 ATOM 6173 C CB . SER D 2 169 ? -51.853 -12.877 -54.533 1.00 46.73 ? 168 SER D CB 1 ATOM 6174 O OG . SER D 2 169 ? -50.615 -13.563 -54.623 1.00 46.35 ? 168 SER D OG 1 ATOM 6175 N N . SER D 2 170 ? -50.068 -10.975 -56.641 1.00 45.53 ? 169 SER D N 1 ATOM 6176 C CA . SER D 2 170 ? -49.025 -9.973 -56.758 1.00 45.55 ? 169 SER D CA 1 ATOM 6177 C C . SER D 2 170 ? -49.501 -8.827 -57.666 1.00 44.70 ? 169 SER D C 1 ATOM 6178 O O . SER D 2 170 ? -50.175 -9.060 -58.675 1.00 45.83 ? 169 SER D O 1 ATOM 6179 C CB . SER D 2 170 ? -47.767 -10.629 -57.330 1.00 46.07 ? 169 SER D CB 1 ATOM 6180 O OG . SER D 2 170 ? -46.717 -9.690 -57.446 1.00 51.03 ? 169 SER D OG 1 ATOM 6181 N N . GLY D 2 171 ? -49.160 -7.594 -57.303 1.00 41.53 ? 170 GLY D N 1 ATOM 6182 C CA . GLY D 2 171 ? -49.570 -6.452 -58.102 1.00 39.92 ? 170 GLY D CA 1 ATOM 6183 C C . GLY D 2 171 ? -51.053 -6.131 -57.993 1.00 39.59 ? 170 GLY D C 1 ATOM 6184 O O . GLY D 2 171 ? -51.654 -5.595 -58.928 1.00 39.52 ? 170 GLY D O 1 ATOM 6185 N N . VAL D 2 172 ? -51.646 -6.439 -56.843 1.00 37.59 ? 171 VAL D N 1 ATOM 6186 C CA . VAL D 2 172 ? -53.067 -6.196 -56.634 1.00 35.08 ? 171 VAL D CA 1 ATOM 6187 C C . VAL D 2 172 ? -53.393 -5.145 -55.575 1.00 35.14 ? 171 VAL D C 1 ATOM 6188 O O . VAL D 2 172 ? -52.764 -5.092 -54.520 1.00 35.65 ? 171 VAL D O 1 ATOM 6189 C CB . VAL D 2 172 ? -53.788 -7.510 -56.245 1.00 33.51 ? 171 VAL D CB 1 ATOM 6190 C CG1 . VAL D 2 172 ? -55.239 -7.229 -55.887 1.00 30.05 ? 171 VAL D CG1 1 ATOM 6191 C CG2 . VAL D 2 172 ? -53.703 -8.505 -57.389 1.00 31.07 ? 171 VAL D CG2 1 ATOM 6192 N N . HIS D 2 173 ? -54.381 -4.307 -55.869 1.00 33.52 ? 172 HIS D N 1 ATOM 6193 C CA . HIS D 2 173 ? -54.832 -3.298 -54.925 1.00 33.87 ? 172 HIS D CA 1 ATOM 6194 C C . HIS D 2 173 ? -56.343 -3.331 -54.892 1.00 34.67 ? 172 HIS D C 1 ATOM 6195 O O . HIS D 2 173 ? -56.996 -2.972 -55.868 1.00 35.63 ? 172 HIS D O 1 ATOM 6196 C CB . HIS D 2 173 ? -54.391 -1.887 -55.324 1.00 34.84 ? 172 HIS D CB 1 ATOM 6197 C CG . HIS D 2 173 ? -52.923 -1.650 -55.185 1.00 33.23 ? 172 HIS D CG 1 ATOM 6198 N ND1 . HIS D 2 173 ? -52.062 -1.669 -56.259 1.00 33.73 ? 172 HIS D ND1 1 ATOM 6199 C CD2 . HIS D 2 173 ? -52.159 -1.426 -54.091 1.00 32.38 ? 172 HIS D CD2 1 ATOM 6200 C CE1 . HIS D 2 173 ? -50.828 -1.469 -55.833 1.00 33.23 ? 172 HIS D CE1 1 ATOM 6201 N NE2 . HIS D 2 173 ? -50.860 -1.319 -54.520 1.00 32.66 ? 172 HIS D NE2 1 ATOM 6202 N N . THR D 2 174 ? -56.896 -3.786 -53.776 1.00 34.91 ? 173 THR D N 1 ATOM 6203 C CA . THR D 2 174 ? -58.339 -3.832 -53.608 1.00 32.84 ? 173 THR D CA 1 ATOM 6204 C C . THR D 2 174 ? -58.667 -2.691 -52.666 1.00 32.68 ? 173 THR D C 1 ATOM 6205 O O . THR D 2 174 ? -58.223 -2.674 -51.519 1.00 31.29 ? 173 THR D O 1 ATOM 6206 C CB . THR D 2 174 ? -58.791 -5.145 -52.982 1.00 32.28 ? 173 THR D CB 1 ATOM 6207 O OG1 . THR D 2 174 ? -58.396 -6.233 -53.823 1.00 32.85 ? 173 THR D OG1 1 ATOM 6208 C CG2 . THR D 2 174 ? -60.295 -5.154 -52.824 1.00 32.53 ? 173 THR D CG2 1 ATOM 6209 N N . PHE D 2 175 ? -59.431 -1.725 -53.157 1.00 33.02 ? 174 PHE D N 1 ATOM 6210 C CA . PHE D 2 175 ? -59.778 -0.573 -52.343 1.00 32.16 ? 174 PHE D CA 1 ATOM 6211 C C . PHE D 2 175 ? -60.943 -0.801 -51.401 1.00 32.07 ? 174 PHE D C 1 ATOM 6212 O O . PHE D 2 175 ? -61.812 -1.634 -51.646 1.00 33.30 ? 174 PHE D O 1 ATOM 6213 C CB . PHE D 2 175 ? -60.062 0.634 -53.237 1.00 30.20 ? 174 PHE D CB 1 ATOM 6214 C CG . PHE D 2 175 ? -58.941 0.954 -54.171 1.00 31.12 ? 174 PHE D CG 1 ATOM 6215 C CD1 . PHE D 2 175 ? -58.818 0.278 -55.383 1.00 30.27 ? 174 PHE D CD1 1 ATOM 6216 C CD2 . PHE D 2 175 ? -57.961 1.879 -53.809 1.00 29.29 ? 174 PHE D CD2 1 ATOM 6217 C CE1 . PHE D 2 175 ? -57.733 0.514 -56.217 1.00 32.92 ? 174 PHE D CE1 1 ATOM 6218 C CE2 . PHE D 2 175 ? -56.869 2.123 -54.634 1.00 31.13 ? 174 PHE D CE2 1 ATOM 6219 C CZ . PHE D 2 175 ? -56.750 1.440 -55.841 1.00 32.65 ? 174 PHE D CZ 1 ATOM 6220 N N . PRO D 2 176 ? -60.954 -0.071 -50.282 1.00 32.90 ? 175 PRO D N 1 ATOM 6221 C CA . PRO D 2 176 ? -62.016 -0.172 -49.280 1.00 32.69 ? 175 PRO D CA 1 ATOM 6222 C C . PRO D 2 176 ? -63.356 0.221 -49.901 1.00 33.27 ? 175 PRO D C 1 ATOM 6223 O O . PRO D 2 176 ? -63.416 1.114 -50.748 1.00 33.57 ? 175 PRO D O 1 ATOM 6224 C CB . PRO D 2 176 ? -61.572 0.823 -48.216 1.00 31.34 ? 175 PRO D CB 1 ATOM 6225 C CG . PRO D 2 176 ? -60.077 0.776 -48.322 1.00 31.45 ? 175 PRO D CG 1 ATOM 6226 C CD . PRO D 2 176 ? -59.850 0.779 -49.798 1.00 31.11 ? 175 PRO D CD 1 ATOM 6227 N N . ALA D 2 177 ? -64.428 -0.447 -49.488 1.00 34.61 ? 176 ALA D N 1 ATOM 6228 C CA . ALA D 2 177 ? -65.747 -0.127 -50.016 1.00 35.43 ? 176 ALA D CA 1 ATOM 6229 C C . ALA D 2 177 ? -66.134 1.279 -49.576 1.00 37.70 ? 176 ALA D C 1 ATOM 6230 O O . ALA D 2 177 ? -65.604 1.799 -48.596 1.00 39.96 ? 176 ALA D O 1 ATOM 6231 C CB . ALA D 2 177 ? -66.768 -1.126 -49.516 1.00 30.67 ? 176 ALA D CB 1 ATOM 6232 N N . VAL D 2 178 ? -67.034 1.904 -50.321 1.00 40.17 ? 177 VAL D N 1 ATOM 6233 C CA . VAL D 2 178 ? -67.516 3.236 -49.981 1.00 43.14 ? 177 VAL D CA 1 ATOM 6234 C C . VAL D 2 178 ? -69.015 3.200 -50.189 1.00 44.63 ? 177 VAL D C 1 ATOM 6235 O O . VAL D 2 178 ? -69.507 2.493 -51.073 1.00 42.56 ? 177 VAL D O 1 ATOM 6236 C CB . VAL D 2 178 ? -66.922 4.343 -50.884 1.00 44.10 ? 177 VAL D CB 1 ATOM 6237 C CG1 . VAL D 2 178 ? -65.410 4.303 -50.822 1.00 44.86 ? 177 VAL D CG1 1 ATOM 6238 C CG2 . VAL D 2 178 ? -67.423 4.187 -52.321 1.00 45.38 ? 177 VAL D CG2 1 ATOM 6239 N N . LEU D 2 179 ? -69.743 3.948 -49.371 1.00 48.27 ? 178 LEU D N 1 ATOM 6240 C CA . LEU D 2 179 ? -71.186 3.972 -49.498 1.00 51.70 ? 178 LEU D CA 1 ATOM 6241 C C . LEU D 2 179 ? -71.585 4.867 -50.666 1.00 53.79 ? 178 LEU D C 1 ATOM 6242 O O . LEU D 2 179 ? -71.139 6.009 -50.783 1.00 53.37 ? 178 LEU D O 1 ATOM 6243 C CB . LEU D 2 179 ? -71.828 4.470 -48.205 1.00 51.67 ? 178 LEU D CB 1 ATOM 6244 C CG . LEU D 2 179 ? -73.244 3.935 -47.973 1.00 52.52 ? 178 LEU D CG 1 ATOM 6245 C CD1 . LEU D 2 179 ? -73.190 2.442 -47.678 1.00 51.52 ? 178 LEU D CD1 1 ATOM 6246 C CD2 . LEU D 2 179 ? -73.883 4.674 -46.813 1.00 54.81 ? 178 LEU D CD2 1 ATOM 6247 N N . GLN D 2 180 ? -72.417 4.319 -51.540 1.00 56.57 ? 179 GLN D N 1 ATOM 6248 C CA . GLN D 2 180 ? -72.904 5.024 -52.715 1.00 59.95 ? 179 GLN D CA 1 ATOM 6249 C C . GLN D 2 180 ? -74.389 4.730 -52.817 1.00 60.29 ? 179 GLN D C 1 ATOM 6250 O O . GLN D 2 180 ? -74.777 3.600 -53.108 1.00 61.53 ? 179 GLN D O 1 ATOM 6251 C CB . GLN D 2 180 ? -72.177 4.513 -53.971 1.00 61.72 ? 179 GLN D CB 1 ATOM 6252 C CG . GLN D 2 180 ? -72.890 4.787 -55.299 1.00 63.25 ? 179 GLN D CG 1 ATOM 6253 C CD . GLN D 2 180 ? -72.069 4.354 -56.511 1.00 65.09 ? 179 GLN D CD 1 ATOM 6254 O OE1 . GLN D 2 180 ? -71.520 3.252 -56.546 1.00 65.63 ? 179 GLN D OE1 1 ATOM 6255 N NE2 . GLN D 2 180 ? -71.993 5.222 -57.513 1.00 65.88 ? 179 GLN D NE2 1 ATOM 6256 N N . SER D 2 181 ? -75.220 5.736 -52.563 1.00 60.86 ? 180 SER D N 1 ATOM 6257 C CA . SER D 2 181 ? -76.666 5.548 -52.639 1.00 61.02 ? 180 SER D CA 1 ATOM 6258 C C . SER D 2 181 ? -77.104 4.420 -51.707 1.00 59.37 ? 180 SER D C 1 ATOM 6259 O O . SER D 2 181 ? -77.809 3.495 -52.120 1.00 59.08 ? 180 SER D O 1 ATOM 6260 C CB . SER D 2 181 ? -77.078 5.216 -54.082 1.00 63.38 ? 180 SER D CB 1 ATOM 6261 O OG . SER D 2 181 ? -78.463 4.910 -54.170 1.00 66.86 ? 180 SER D OG 1 ATOM 6262 N N . ASP D 2 182 ? -76.666 4.497 -50.454 1.00 56.70 ? 181 ASP D N 1 ATOM 6263 C CA . ASP D 2 182 ? -77.001 3.500 -49.445 1.00 54.37 ? 181 ASP D CA 1 ATOM 6264 C C . ASP D 2 182 ? -76.584 2.058 -49.748 1.00 51.04 ? 181 ASP D C 1 ATOM 6265 O O . ASP D 2 182 ? -77.006 1.118 -49.068 1.00 48.74 ? 181 ASP D O 1 ATOM 6266 C CB . ASP D 2 182 ? -78.494 3.566 -49.132 1.00 57.20 ? 181 ASP D CB 1 ATOM 6267 C CG . ASP D 2 182 ? -78.866 4.840 -48.396 1.00 61.66 ? 181 ASP D CG 1 ATOM 6268 O OD1 . ASP D 2 182 ? -79.466 5.746 -49.022 1.00 61.90 ? 181 ASP D OD1 1 ATOM 6269 O OD2 . ASP D 2 182 ? -78.537 4.935 -47.189 1.00 63.43 ? 181 ASP D OD2 1 ATOM 6270 N N . LEU D 2 183 ? -75.750 1.893 -50.768 1.00 47.75 ? 182 LEU D N 1 ATOM 6271 C CA . LEU D 2 183 ? -75.233 0.580 -51.133 1.00 45.09 ? 182 LEU D CA 1 ATOM 6272 C C . LEU D 2 183 ? -73.710 0.669 -51.153 1.00 42.77 ? 182 LEU D C 1 ATOM 6273 O O . LEU D 2 183 ? -73.144 1.762 -51.198 1.00 42.38 ? 182 LEU D O 1 ATOM 6274 C CB . LEU D 2 183 ? -75.758 0.148 -52.503 1.00 45.09 ? 182 LEU D CB 1 ATOM 6275 C CG . LEU D 2 183 ? -77.246 -0.205 -52.562 1.00 45.10 ? 182 LEU D CG 1 ATOM 6276 C CD1 . LEU D 2 183 ? -77.619 -0.585 -53.983 1.00 43.54 ? 182 LEU D CD1 1 ATOM 6277 C CD2 . LEU D 2 183 ? -77.542 -1.356 -51.604 1.00 43.60 ? 182 LEU D CD2 1 ATOM 6278 N N . TYR D 2 184 ? -73.041 -0.475 -51.108 1.00 39.93 ? 183 TYR D N 1 ATOM 6279 C CA . TYR D 2 184 ? -71.587 -0.468 -51.121 1.00 38.58 ? 183 TYR D CA 1 ATOM 6280 C C . TYR D 2 184 ? -71.001 -0.679 -52.506 1.00 37.39 ? 183 TYR D C 1 ATOM 6281 O O . TYR D 2 184 ? -71.557 -1.393 -53.333 1.00 36.83 ? 183 TYR D O 1 ATOM 6282 C CB . TYR D 2 184 ? -71.043 -1.518 -50.149 1.00 36.98 ? 183 TYR D CB 1 ATOM 6283 C CG . TYR D 2 184 ? -71.235 -1.127 -48.700 1.00 39.32 ? 183 TYR D CG 1 ATOM 6284 C CD1 . TYR D 2 184 ? -70.556 -0.032 -48.160 1.00 38.56 ? 183 TYR D CD1 1 ATOM 6285 C CD2 . TYR D 2 184 ? -72.100 -1.844 -47.865 1.00 39.95 ? 183 TYR D CD2 1 ATOM 6286 C CE1 . TYR D 2 184 ? -70.725 0.337 -46.834 1.00 39.50 ? 183 TYR D CE1 1 ATOM 6287 C CE2 . TYR D 2 184 ? -72.280 -1.480 -46.531 1.00 40.23 ? 183 TYR D CE2 1 ATOM 6288 C CZ . TYR D 2 184 ? -71.586 -0.390 -46.023 1.00 41.74 ? 183 TYR D CZ 1 ATOM 6289 O OH . TYR D 2 184 ? -71.731 -0.039 -44.700 1.00 43.71 ? 183 TYR D OH 1 ATOM 6290 N N . THR D 2 185 ? -69.873 -0.027 -52.748 1.00 36.77 ? 184 THR D N 1 ATOM 6291 C CA . THR D 2 185 ? -69.170 -0.131 -54.014 1.00 36.47 ? 184 THR D CA 1 ATOM 6292 C C . THR D 2 185 ? -67.670 -0.177 -53.734 1.00 36.67 ? 184 THR D C 1 ATOM 6293 O O . THR D 2 185 ? -67.140 0.648 -52.989 1.00 35.01 ? 184 THR D O 1 ATOM 6294 C CB . THR D 2 185 ? -69.457 1.081 -54.915 1.00 36.53 ? 184 THR D CB 1 ATOM 6295 O OG1 . THR D 2 185 ? -70.857 1.127 -55.227 1.00 41.35 ? 184 THR D OG1 1 ATOM 6296 C CG2 . THR D 2 185 ? -68.642 0.991 -56.196 1.00 34.32 ? 184 THR D CG2 1 ATOM 6297 N N . LEU D 2 186 ? -66.989 -1.147 -54.327 1.00 35.57 ? 185 LEU D N 1 ATOM 6298 C CA . LEU D 2 186 ? -65.557 -1.261 -54.141 1.00 35.28 ? 185 LEU D CA 1 ATOM 6299 C C . LEU D 2 186 ? -64.903 -1.611 -55.482 1.00 35.63 ? 185 LEU D C 1 ATOM 6300 O O . LEU D 2 186 ? -65.592 -1.814 -56.474 1.00 36.61 ? 185 LEU D O 1 ATOM 6301 C CB . LEU D 2 186 ? -65.279 -2.308 -53.055 1.00 33.22 ? 185 LEU D CB 1 ATOM 6302 C CG . LEU D 2 186 ? -64.626 -3.676 -53.251 1.00 33.42 ? 185 LEU D CG 1 ATOM 6303 C CD1 . LEU D 2 186 ? -64.764 -4.444 -51.937 1.00 31.96 ? 185 LEU D CD1 1 ATOM 6304 C CD2 . LEU D 2 186 ? -65.278 -4.451 -54.365 1.00 34.18 ? 185 LEU D CD2 1 ATOM 6305 N N . SER D 2 187 ? -63.579 -1.654 -55.529 1.00 36.60 ? 186 SER D N 1 ATOM 6306 C CA . SER D 2 187 ? -62.896 -1.991 -56.774 1.00 36.13 ? 186 SER D CA 1 ATOM 6307 C C . SER D 2 187 ? -61.515 -2.548 -56.499 1.00 33.97 ? 186 SER D C 1 ATOM 6308 O O . SER D 2 187 ? -60.963 -2.361 -55.416 1.00 34.14 ? 186 SER D O 1 ATOM 6309 C CB . SER D 2 187 ? -62.782 -0.759 -57.675 1.00 35.85 ? 186 SER D CB 1 ATOM 6310 O OG . SER D 2 187 ? -62.194 0.315 -56.964 1.00 37.24 ? 186 SER D OG 1 ATOM 6311 N N . SER D 2 188 ? -60.967 -3.234 -57.492 1.00 31.79 ? 187 SER D N 1 ATOM 6312 C CA . SER D 2 188 ? -59.646 -3.823 -57.378 1.00 30.36 ? 187 SER D CA 1 ATOM 6313 C C . SER D 2 188 ? -58.885 -3.619 -58.680 1.00 30.87 ? 187 SER D C 1 ATOM 6314 O O . SER D 2 188 ? -59.441 -3.788 -59.765 1.00 31.54 ? 187 SER D O 1 ATOM 6315 C CB . SER D 2 188 ? -59.770 -5.321 -57.082 1.00 29.59 ? 187 SER D CB 1 ATOM 6316 O OG . SER D 2 188 ? -58.501 -5.941 -56.965 1.00 27.66 ? 187 SER D OG 1 ATOM 6317 N N . SER D 2 189 ? -57.619 -3.231 -58.573 1.00 30.87 ? 188 SER D N 1 ATOM 6318 C CA . SER D 2 189 ? -56.786 -3.046 -59.755 1.00 29.90 ? 188 SER D CA 1 ATOM 6319 C C . SER D 2 189 ? -55.699 -4.099 -59.683 1.00 28.67 ? 188 SER D C 1 ATOM 6320 O O . SER D 2 189 ? -55.263 -4.480 -58.597 1.00 28.14 ? 188 SER D O 1 ATOM 6321 C CB . SER D 2 189 ? -56.146 -1.652 -59.790 1.00 29.20 ? 188 SER D CB 1 ATOM 6322 O OG . SER D 2 189 ? -55.165 -1.504 -58.785 1.00 31.84 ? 188 SER D OG 1 ATOM 6323 N N . VAL D 2 190 ? -55.284 -4.587 -60.842 1.00 28.37 ? 189 VAL D N 1 ATOM 6324 C CA . VAL D 2 190 ? -54.239 -5.590 -60.909 1.00 28.54 ? 189 VAL D CA 1 ATOM 6325 C C . VAL D 2 190 ? -53.381 -5.305 -62.136 1.00 29.77 ? 189 VAL D C 1 ATOM 6326 O O . VAL D 2 190 ? -53.890 -4.904 -63.185 1.00 27.39 ? 189 VAL D O 1 ATOM 6327 C CB . VAL D 2 190 ? -54.830 -7.023 -60.989 1.00 27.91 ? 189 VAL D CB 1 ATOM 6328 C CG1 . VAL D 2 190 ? -55.730 -7.158 -62.208 1.00 24.95 ? 189 VAL D CG1 1 ATOM 6329 C CG2 . VAL D 2 190 ? -53.702 -8.040 -61.035 1.00 27.79 ? 189 VAL D CG2 1 ATOM 6330 N N . THR D 2 191 ? -52.076 -5.495 -61.990 1.00 30.46 ? 190 THR D N 1 ATOM 6331 C CA . THR D 2 191 ? -51.151 -5.250 -63.078 1.00 31.93 ? 190 THR D CA 1 ATOM 6332 C C . THR D 2 191 ? -50.472 -6.534 -63.514 1.00 32.84 ? 190 THR D C 1 ATOM 6333 O O . THR D 2 191 ? -49.788 -7.183 -62.725 1.00 34.92 ? 190 THR D O 1 ATOM 6334 C CB . THR D 2 191 ? -50.081 -4.238 -62.657 1.00 32.57 ? 190 THR D CB 1 ATOM 6335 O OG1 . THR D 2 191 ? -50.709 -2.983 -62.384 1.00 32.83 ? 190 THR D OG1 1 ATOM 6336 C CG2 . THR D 2 191 ? -49.048 -4.056 -63.763 1.00 33.12 ? 190 THR D CG2 1 ATOM 6337 N N . VAL D 2 192 ? -50.664 -6.897 -64.774 1.00 33.44 ? 191 VAL D N 1 ATOM 6338 C CA . VAL D 2 192 ? -50.066 -8.109 -65.318 1.00 36.79 ? 191 VAL D CA 1 ATOM 6339 C C . VAL D 2 192 ? -49.206 -7.758 -66.526 1.00 39.62 ? 191 VAL D C 1 ATOM 6340 O O . VAL D 2 192 ? -49.151 -6.595 -66.932 1.00 40.93 ? 191 VAL D O 1 ATOM 6341 C CB . VAL D 2 192 ? -51.155 -9.108 -65.742 1.00 35.55 ? 191 VAL D CB 1 ATOM 6342 C CG1 . VAL D 2 192 ? -52.016 -9.461 -64.549 1.00 34.34 ? 191 VAL D CG1 1 ATOM 6343 C CG2 . VAL D 2 192 ? -52.011 -8.513 -66.839 1.00 34.68 ? 191 VAL D CG2 1 ATOM 6344 N N . THR D 2 193 ? -48.528 -8.749 -67.103 1.00 41.70 ? 192 THR D N 1 ATOM 6345 C CA . THR D 2 193 ? -47.694 -8.477 -68.271 1.00 43.04 ? 192 THR D CA 1 ATOM 6346 C C . THR D 2 193 ? -48.531 -8.454 -69.538 1.00 43.54 ? 192 THR D C 1 ATOM 6347 O O . THR D 2 193 ? -49.426 -9.280 -69.735 1.00 44.42 ? 192 THR D O 1 ATOM 6348 C CB . THR D 2 193 ? -46.573 -9.517 -68.450 1.00 42.88 ? 192 THR D CB 1 ATOM 6349 O OG1 . THR D 2 193 ? -47.151 -10.811 -68.648 1.00 42.22 ? 192 THR D OG1 1 ATOM 6350 C CG2 . THR D 2 193 ? -45.656 -9.529 -67.227 1.00 43.45 ? 192 THR D CG2 1 ATOM 6351 N N . SER D 2 194 ? -48.219 -7.495 -70.395 1.00 44.42 ? 193 SER D N 1 ATOM 6352 C CA . SER D 2 194 ? -48.916 -7.306 -71.658 1.00 44.89 ? 193 SER D CA 1 ATOM 6353 C C . SER D 2 194 ? -48.568 -8.358 -72.710 1.00 46.03 ? 193 SER D C 1 ATOM 6354 O O . SER D 2 194 ? -49.176 -8.387 -73.778 1.00 46.23 ? 193 SER D O 1 ATOM 6355 C CB . SER D 2 194 ? -48.597 -5.908 -72.206 1.00 42.97 ? 193 SER D CB 1 ATOM 6356 O OG . SER D 2 194 ? -47.195 -5.703 -72.288 1.00 38.10 ? 193 SER D OG 1 ATOM 6357 N N . SER D 2 195 ? -47.596 -9.216 -72.417 1.00 46.98 ? 194 SER D N 1 ATOM 6358 C CA . SER D 2 195 ? -47.188 -10.237 -73.378 1.00 49.36 ? 194 SER D CA 1 ATOM 6359 C C . SER D 2 195 ? -48.216 -11.357 -73.521 1.00 51.32 ? 194 SER D C 1 ATOM 6360 O O . SER D 2 195 ? -48.159 -12.147 -74.466 1.00 52.07 ? 194 SER D O 1 ATOM 6361 C CB . SER D 2 195 ? -45.840 -10.841 -72.975 1.00 49.33 ? 194 SER D CB 1 ATOM 6362 O OG . SER D 2 195 ? -45.949 -11.575 -71.766 1.00 51.45 ? 194 SER D OG 1 ATOM 6363 N N . THR D 2 196 ? -49.165 -11.419 -72.597 1.00 51.77 ? 195 THR D N 1 ATOM 6364 C CA . THR D 2 196 ? -50.166 -12.472 -72.646 1.00 51.95 ? 195 THR D CA 1 ATOM 6365 C C . THR D 2 196 ? -51.606 -11.975 -72.630 1.00 51.49 ? 195 THR D C 1 ATOM 6366 O O . THR D 2 196 ? -52.536 -12.777 -72.723 1.00 52.23 ? 195 THR D O 1 ATOM 6367 C CB . THR D 2 196 ? -49.958 -13.452 -71.479 1.00 53.44 ? 195 THR D CB 1 ATOM 6368 O OG1 . THR D 2 196 ? -49.861 -12.720 -70.248 1.00 54.07 ? 195 THR D OG1 1 ATOM 6369 C CG2 . THR D 2 196 ? -48.682 -14.253 -71.688 1.00 53.42 ? 195 THR D CG2 1 ATOM 6370 N N . TRP D 2 197 ? -51.789 -10.660 -72.515 1.00 49.15 ? 196 TRP D N 1 ATOM 6371 C CA . TRP D 2 197 ? -53.125 -10.071 -72.496 1.00 45.19 ? 196 TRP D CA 1 ATOM 6372 C C . TRP D 2 197 ? -53.299 -9.126 -73.687 1.00 44.70 ? 196 TRP D C 1 ATOM 6373 O O . TRP D 2 197 ? -52.377 -8.403 -74.050 1.00 44.38 ? 196 TRP D O 1 ATOM 6374 C CB . TRP D 2 197 ? -53.345 -9.301 -71.193 1.00 43.11 ? 196 TRP D CB 1 ATOM 6375 C CG . TRP D 2 197 ? -54.783 -8.981 -70.957 1.00 42.51 ? 196 TRP D CG 1 ATOM 6376 C CD1 . TRP D 2 197 ? -55.709 -9.786 -70.364 1.00 41.77 ? 196 TRP D CD1 1 ATOM 6377 C CD2 . TRP D 2 197 ? -55.496 -7.827 -71.425 1.00 41.04 ? 196 TRP D CD2 1 ATOM 6378 N NE1 . TRP D 2 197 ? -56.955 -9.214 -70.440 1.00 42.84 ? 196 TRP D NE1 1 ATOM 6379 C CE2 . TRP D 2 197 ? -56.853 -8.011 -71.089 1.00 42.04 ? 196 TRP D CE2 1 ATOM 6380 C CE3 . TRP D 2 197 ? -55.119 -6.662 -72.103 1.00 38.27 ? 196 TRP D CE3 1 ATOM 6381 C CZ2 . TRP D 2 197 ? -57.839 -7.072 -71.407 1.00 40.88 ? 196 TRP D CZ2 1 ATOM 6382 C CZ3 . TRP D 2 197 ? -56.098 -5.730 -72.420 1.00 40.19 ? 196 TRP D CZ3 1 ATOM 6383 C CH2 . TRP D 2 197 ? -57.443 -5.942 -72.072 1.00 40.29 ? 196 TRP D CH2 1 ATOM 6384 N N . PRO D 2 198 ? -54.492 -9.102 -74.303 1.00 45.32 ? 197 PRO D N 1 ATOM 6385 C CA . PRO D 2 198 ? -55.713 -9.863 -74.015 1.00 47.36 ? 197 PRO D CA 1 ATOM 6386 C C . PRO D 2 198 ? -55.682 -11.320 -74.472 1.00 49.38 ? 197 PRO D C 1 ATOM 6387 O O . PRO D 2 198 ? -56.671 -12.037 -74.329 1.00 49.52 ? 197 PRO D O 1 ATOM 6388 C CB . PRO D 2 198 ? -56.787 -9.060 -74.736 1.00 46.72 ? 197 PRO D CB 1 ATOM 6389 C CG . PRO D 2 198 ? -56.064 -8.588 -75.945 1.00 45.40 ? 197 PRO D CG 1 ATOM 6390 C CD . PRO D 2 198 ? -54.734 -8.130 -75.384 1.00 44.63 ? 197 PRO D CD 1 ATOM 6391 N N . SER D 2 199 ? -54.552 -11.746 -75.027 1.00 52.27 ? 198 SER D N 1 ATOM 6392 C CA . SER D 2 199 ? -54.388 -13.121 -75.483 1.00 54.48 ? 198 SER D CA 1 ATOM 6393 C C . SER D 2 199 ? -55.036 -14.069 -74.465 1.00 55.77 ? 198 SER D C 1 ATOM 6394 O O . SER D 2 199 ? -56.057 -14.692 -74.757 1.00 57.44 ? 198 SER D O 1 ATOM 6395 C CB . SER D 2 199 ? -52.900 -13.436 -75.638 1.00 56.21 ? 198 SER D CB 1 ATOM 6396 O OG . SER D 2 199 ? -52.703 -14.732 -76.166 1.00 59.28 ? 198 SER D OG 1 ATOM 6397 N N . GLN D 2 200 ? -54.446 -14.176 -73.277 1.00 55.07 ? 199 GLN D N 1 ATOM 6398 C CA . GLN D 2 200 ? -55.000 -15.016 -72.212 1.00 55.18 ? 199 GLN D CA 1 ATOM 6399 C C . GLN D 2 200 ? -55.615 -14.070 -71.190 1.00 53.73 ? 199 GLN D C 1 ATOM 6400 O O . GLN D 2 200 ? -55.005 -13.070 -70.823 1.00 55.53 ? 199 GLN D O 1 ATOM 6401 C CB . GLN D 2 200 ? -53.907 -15.853 -71.541 1.00 57.18 ? 199 GLN D CB 1 ATOM 6402 C CG . GLN D 2 200 ? -53.288 -16.900 -72.447 1.00 61.51 ? 199 GLN D CG 1 ATOM 6403 C CD . GLN D 2 200 ? -51.783 -16.739 -72.576 1.00 63.89 ? 199 GLN D CD 1 ATOM 6404 O OE1 . GLN D 2 200 ? -51.038 -16.928 -71.607 1.00 64.45 ? 199 GLN D OE1 1 ATOM 6405 N NE2 . GLN D 2 200 ? -51.326 -16.379 -73.777 1.00 62.67 ? 199 GLN D NE2 1 ATOM 6406 N N . SER D 2 201 ? -56.814 -14.384 -70.721 1.00 51.48 ? 200 SER D N 1 ATOM 6407 C CA . SER D 2 201 ? -57.492 -13.516 -69.764 1.00 49.32 ? 200 SER D CA 1 ATOM 6408 C C . SER D 2 201 ? -57.223 -13.852 -68.307 1.00 47.15 ? 200 SER D C 1 ATOM 6409 O O . SER D 2 201 ? -56.682 -14.906 -67.987 1.00 46.74 ? 200 SER D O 1 ATOM 6410 C CB . SER D 2 201 ? -59.004 -13.562 -69.998 1.00 50.31 ? 200 SER D CB 1 ATOM 6411 O OG . SER D 2 201 ? -59.536 -14.844 -69.685 1.00 49.72 ? 200 SER D OG 1 ATOM 6412 N N . ILE D 2 202 ? -57.598 -12.929 -67.429 1.00 45.13 ? 201 ILE D N 1 ATOM 6413 C CA . ILE D 2 202 ? -57.460 -13.138 -65.997 1.00 45.00 ? 201 ILE D CA 1 ATOM 6414 C C . ILE D 2 202 ? -58.886 -13.056 -65.460 1.00 44.36 ? 201 ILE D C 1 ATOM 6415 O O . ILE D 2 202 ? -59.761 -12.442 -66.074 1.00 44.02 ? 201 ILE D O 1 ATOM 6416 C CB . ILE D 2 202 ? -56.543 -12.071 -65.314 1.00 45.98 ? 201 ILE D CB 1 ATOM 6417 C CG1 . ILE D 2 202 ? -57.295 -10.760 -65.074 1.00 45.16 ? 201 ILE D CG1 1 ATOM 6418 C CG2 . ILE D 2 202 ? -55.312 -11.820 -66.182 1.00 46.13 ? 201 ILE D CG2 1 ATOM 6419 C CD1 . ILE D 2 202 ? -57.734 -10.064 -66.328 1.00 50.75 ? 201 ILE D CD1 1 ATOM 6420 N N . THR D 2 203 ? -59.136 -13.690 -64.330 1.00 43.62 ? 202 THR D N 1 ATOM 6421 C CA . THR D 2 203 ? -60.477 -13.680 -63.789 1.00 42.66 ? 202 THR D CA 1 ATOM 6422 C C . THR D 2 203 ? -60.581 -12.956 -62.470 1.00 43.01 ? 202 THR D C 1 ATOM 6423 O O . THR D 2 203 ? -59.668 -12.967 -61.647 1.00 44.74 ? 202 THR D O 1 ATOM 6424 C CB . THR D 2 203 ? -61.007 -15.111 -63.598 1.00 41.50 ? 202 THR D CB 1 ATOM 6425 O OG1 . THR D 2 203 ? -60.951 -15.805 -64.849 1.00 43.57 ? 202 THR D OG1 1 ATOM 6426 C CG2 . THR D 2 203 ? -62.439 -15.088 -63.099 1.00 38.12 ? 202 THR D CG2 1 ATOM 6427 N N . CYS D 2 204 ? -61.718 -12.315 -62.285 1.00 42.14 ? 203 CYS D N 1 ATOM 6428 C CA . CYS D 2 204 ? -62.000 -11.599 -61.068 1.00 41.01 ? 203 CYS D CA 1 ATOM 6429 C C . CYS D 2 204 ? -63.015 -12.473 -60.339 1.00 41.13 ? 203 CYS D C 1 ATOM 6430 O O . CYS D 2 204 ? -64.075 -12.768 -60.880 1.00 41.54 ? 203 CYS D O 1 ATOM 6431 C CB . CYS D 2 204 ? -62.603 -10.249 -61.413 1.00 40.81 ? 203 CYS D CB 1 ATOM 6432 S SG . CYS D 2 204 ? -63.213 -9.378 -59.962 1.00 44.36 ? 203 CYS D SG 1 ATOM 6433 N N . ASN D 2 205 ? -62.690 -12.915 -59.130 1.00 40.47 ? 204 ASN D N 1 ATOM 6434 C CA . ASN D 2 205 ? -63.611 -13.759 -58.387 1.00 39.76 ? 204 ASN D CA 1 ATOM 6435 C C . ASN D 2 205 ? -64.250 -12.957 -57.277 1.00 40.09 ? 204 ASN D C 1 ATOM 6436 O O . ASN D 2 205 ? -63.565 -12.513 -56.360 1.00 41.85 ? 204 ASN D O 1 ATOM 6437 C CB . ASN D 2 205 ? -62.881 -14.953 -57.786 1.00 40.49 ? 204 ASN D CB 1 ATOM 6438 C CG . ASN D 2 205 ? -61.923 -15.600 -58.761 1.00 42.66 ? 204 ASN D CG 1 ATOM 6439 O OD1 . ASN D 2 205 ? -60.731 -15.292 -58.774 1.00 42.40 ? 204 ASN D OD1 1 ATOM 6440 N ND2 . ASN D 2 205 ? -62.440 -16.495 -59.589 1.00 42.08 ? 204 ASN D ND2 1 ATOM 6441 N N . VAL D 2 206 ? -65.561 -12.761 -57.361 1.00 38.63 ? 205 VAL D N 1 ATOM 6442 C CA . VAL D 2 206 ? -66.260 -12.004 -56.338 1.00 38.38 ? 205 VAL D CA 1 ATOM 6443 C C . VAL D 2 206 ? -67.291 -12.887 -55.660 1.00 40.86 ? 205 VAL D C 1 ATOM 6444 O O . VAL D 2 206 ? -67.998 -13.647 -56.314 1.00 42.28 ? 205 VAL D O 1 ATOM 6445 C CB . VAL D 2 206 ? -66.953 -10.761 -56.932 1.00 36.81 ? 205 VAL D CB 1 ATOM 6446 C CG1 . VAL D 2 206 ? -67.762 -10.040 -55.860 1.00 34.11 ? 205 VAL D CG1 1 ATOM 6447 C CG2 . VAL D 2 206 ? -65.912 -9.820 -57.500 1.00 36.15 ? 205 VAL D CG2 1 ATOM 6448 N N . ALA D 2 207 ? -67.358 -12.799 -54.339 1.00 41.99 ? 206 ALA D N 1 ATOM 6449 C CA . ALA D 2 207 ? -68.307 -13.587 -53.575 1.00 42.84 ? 206 ALA D CA 1 ATOM 6450 C C . ALA D 2 207 ? -68.960 -12.674 -52.561 1.00 43.17 ? 206 ALA D C 1 ATOM 6451 O O . ALA D 2 207 ? -68.300 -11.831 -51.955 1.00 43.21 ? 206 ALA D O 1 ATOM 6452 C CB . ALA D 2 207 ? -67.596 -14.728 -52.875 1.00 43.42 ? 206 ALA D CB 1 ATOM 6453 N N . HIS D 2 208 ? -70.266 -12.828 -52.394 1.00 44.24 ? 207 HIS D N 1 ATOM 6454 C CA . HIS D 2 208 ? -71.010 -12.017 -51.437 1.00 44.86 ? 207 HIS D CA 1 ATOM 6455 C C . HIS D 2 208 ? -71.913 -12.950 -50.633 1.00 45.39 ? 207 HIS D C 1 ATOM 6456 O O . HIS D 2 208 ? -73.034 -13.248 -51.042 1.00 45.70 ? 207 HIS D O 1 ATOM 6457 C CB . HIS D 2 208 ? -71.838 -10.971 -52.176 1.00 42.79 ? 207 HIS D CB 1 ATOM 6458 C CG . HIS D 2 208 ? -72.561 -10.027 -51.273 1.00 42.51 ? 207 HIS D CG 1 ATOM 6459 N ND1 . HIS D 2 208 ? -73.934 -9.999 -51.173 1.00 43.65 ? 207 HIS D ND1 1 ATOM 6460 C CD2 . HIS D 2 208 ? -72.102 -9.066 -50.440 1.00 43.13 ? 207 HIS D CD2 1 ATOM 6461 C CE1 . HIS D 2 208 ? -74.291 -9.058 -50.317 1.00 45.26 ? 207 HIS D CE1 1 ATOM 6462 N NE2 . HIS D 2 208 ? -73.197 -8.477 -49.858 1.00 44.40 ? 207 HIS D NE2 1 ATOM 6463 N N . PRO D 2 209 ? -71.423 -13.426 -49.478 1.00 45.79 ? 208 PRO D N 1 ATOM 6464 C CA . PRO D 2 209 ? -72.143 -14.337 -48.583 1.00 47.32 ? 208 PRO D CA 1 ATOM 6465 C C . PRO D 2 209 ? -73.608 -13.969 -48.352 1.00 47.83 ? 208 PRO D C 1 ATOM 6466 O O . PRO D 2 209 ? -74.506 -14.772 -48.607 1.00 47.83 ? 208 PRO D O 1 ATOM 6467 C CB . PRO D 2 209 ? -71.318 -14.270 -47.305 1.00 46.18 ? 208 PRO D CB 1 ATOM 6468 C CG . PRO D 2 209 ? -69.935 -14.091 -47.835 1.00 44.53 ? 208 PRO D CG 1 ATOM 6469 C CD . PRO D 2 209 ? -70.147 -13.017 -48.869 1.00 44.71 ? 208 PRO D CD 1 ATOM 6470 N N . ALA D 2 210 ? -73.834 -12.747 -47.883 1.00 48.90 ? 209 ALA D N 1 ATOM 6471 C CA . ALA D 2 210 ? -75.177 -12.253 -47.598 1.00 48.83 ? 209 ALA D CA 1 ATOM 6472 C C . ALA D 2 210 ? -76.189 -12.488 -48.718 1.00 49.79 ? 209 ALA D C 1 ATOM 6473 O O . ALA D 2 210 ? -77.391 -12.481 -48.469 1.00 51.26 ? 209 ALA D O 1 ATOM 6474 C CB . ALA D 2 210 ? -75.119 -10.758 -47.248 1.00 48.42 ? 209 ALA D CB 1 ATOM 6475 N N . SER D 2 211 ? -75.722 -12.688 -49.946 1.00 49.29 ? 210 SER D N 1 ATOM 6476 C CA . SER D 2 211 ? -76.641 -12.922 -51.056 1.00 50.10 ? 210 SER D CA 1 ATOM 6477 C C . SER D 2 211 ? -76.381 -14.273 -51.694 1.00 51.09 ? 210 SER D C 1 ATOM 6478 O O . SER D 2 211 ? -76.950 -14.607 -52.737 1.00 49.63 ? 210 SER D O 1 ATOM 6479 C CB . SER D 2 211 ? -76.522 -11.813 -52.105 1.00 51.04 ? 210 SER D CB 1 ATOM 6480 O OG . SER D 2 211 ? -75.203 -11.708 -52.608 1.00 54.66 ? 210 SER D OG 1 ATOM 6481 N N . SER D 2 212 ? -75.514 -15.045 -51.049 1.00 52.59 ? 211 SER D N 1 ATOM 6482 C CA . SER D 2 212 ? -75.163 -16.377 -51.513 1.00 54.93 ? 211 SER D CA 1 ATOM 6483 C C . SER D 2 212 ? -74.788 -16.381 -52.985 1.00 55.00 ? 211 SER D C 1 ATOM 6484 O O . SER D 2 212 ? -75.041 -17.350 -53.696 1.00 56.17 ? 211 SER D O 1 ATOM 6485 C CB . SER D 2 212 ? -76.334 -17.335 -51.270 1.00 56.93 ? 211 SER D CB 1 ATOM 6486 O OG . SER D 2 212 ? -76.678 -17.371 -49.891 1.00 59.60 ? 211 SER D OG 1 ATOM 6487 N N . THR D 2 213 ? -74.181 -15.294 -53.443 1.00 54.41 ? 212 THR D N 1 ATOM 6488 C CA . THR D 2 213 ? -73.775 -15.206 -54.836 1.00 53.78 ? 212 THR D CA 1 ATOM 6489 C C . THR D 2 213 ? -72.259 -15.164 -54.991 1.00 53.76 ? 212 THR D C 1 ATOM 6490 O O . THR D 2 213 ? -71.536 -14.715 -54.099 1.00 53.73 ? 212 THR D O 1 ATOM 6491 C CB . THR D 2 213 ? -74.363 -13.956 -55.511 1.00 53.23 ? 212 THR D CB 1 ATOM 6492 O OG1 . THR D 2 213 ? -73.818 -12.783 -54.903 1.00 51.97 ? 212 THR D OG1 1 ATOM 6493 C CG2 . THR D 2 213 ? -75.866 -13.933 -55.360 1.00 53.09 ? 212 THR D CG2 1 ATOM 6494 N N . LYS D 2 214 ? -71.780 -15.659 -56.124 1.00 53.21 ? 213 LYS D N 1 ATOM 6495 C CA . LYS D 2 214 ? -70.357 -15.642 -56.415 1.00 53.79 ? 213 LYS D CA 1 ATOM 6496 C C . LYS D 2 214 ? -70.186 -15.705 -57.923 1.00 52.57 ? 213 LYS D C 1 ATOM 6497 O O . LYS D 2 214 ? -70.544 -16.693 -58.565 1.00 52.74 ? 213 LYS D O 1 ATOM 6498 C CB . LYS D 2 214 ? -69.632 -16.802 -55.719 1.00 56.02 ? 213 LYS D CB 1 ATOM 6499 C CG . LYS D 2 214 ? -70.059 -18.199 -56.139 1.00 58.64 ? 213 LYS D CG 1 ATOM 6500 C CD . LYS D 2 214 ? -69.342 -19.264 -55.299 1.00 60.17 ? 213 LYS D CD 1 ATOM 6501 C CE . LYS D 2 214 ? -69.721 -19.172 -53.816 1.00 60.57 ? 213 LYS D CE 1 ATOM 6502 N NZ . LYS D 2 214 ? -69.007 -20.173 -52.962 1.00 59.84 ? 213 LYS D NZ 1 ATOM 6503 N N . VAL D 2 215 ? -69.651 -14.625 -58.482 1.00 50.61 ? 214 VAL D N 1 ATOM 6504 C CA . VAL D 2 215 ? -69.450 -14.519 -59.918 1.00 49.78 ? 214 VAL D CA 1 ATOM 6505 C C . VAL D 2 215 ? -67.979 -14.461 -60.312 1.00 48.80 ? 214 VAL D C 1 ATOM 6506 O O . VAL D 2 215 ? -67.156 -13.894 -59.595 1.00 49.16 ? 214 VAL D O 1 ATOM 6507 C CB . VAL D 2 215 ? -70.153 -13.259 -60.462 1.00 50.42 ? 214 VAL D CB 1 ATOM 6508 C CG1 . VAL D 2 215 ? -71.583 -13.202 -59.945 1.00 49.26 ? 214 VAL D CG1 1 ATOM 6509 C CG2 . VAL D 2 215 ? -69.398 -12.015 -60.036 1.00 50.73 ? 214 VAL D CG2 1 ATOM 6510 N N . ASP D 2 216 ? -67.652 -15.060 -61.451 1.00 47.77 ? 215 ASP D N 1 ATOM 6511 C CA . ASP D 2 216 ? -66.285 -15.045 -61.948 1.00 47.25 ? 215 ASP D CA 1 ATOM 6512 C C . ASP D 2 216 ? -66.307 -14.272 -63.252 1.00 46.97 ? 215 ASP D C 1 ATOM 6513 O O . ASP D 2 216 ? -66.804 -14.763 -64.263 1.00 49.53 ? 215 ASP D O 1 ATOM 6514 C CB . ASP D 2 216 ? -65.761 -16.462 -62.195 1.00 47.24 ? 215 ASP D CB 1 ATOM 6515 C CG . ASP D 2 216 ? -65.695 -17.292 -60.925 1.00 49.60 ? 215 ASP D CG 1 ATOM 6516 O OD1 . ASP D 2 216 ? -65.181 -16.797 -59.896 1.00 51.78 ? 215 ASP D OD1 1 ATOM 6517 O OD2 . ASP D 2 216 ? -66.151 -18.452 -60.956 1.00 52.02 ? 215 ASP D OD2 1 ATOM 6518 N N . LYS D 2 217 ? -65.777 -13.055 -63.223 1.00 44.92 ? 216 LYS D N 1 ATOM 6519 C CA . LYS D 2 217 ? -65.751 -12.205 -64.400 1.00 42.97 ? 216 LYS D CA 1 ATOM 6520 C C . LYS D 2 217 ? -64.403 -12.240 -65.111 1.00 42.18 ? 216 LYS D C 1 ATOM 6521 O O . LYS D 2 217 ? -63.401 -11.758 -64.583 1.00 41.13 ? 216 LYS D O 1 ATOM 6522 C CB . LYS D 2 217 ? -66.084 -10.766 -64.000 1.00 42.95 ? 216 LYS D CB 1 ATOM 6523 C CG . LYS D 2 217 ? -66.043 -9.765 -65.144 1.00 43.78 ? 216 LYS D CG 1 ATOM 6524 C CD . LYS D 2 217 ? -67.115 -10.061 -66.183 1.00 45.33 ? 216 LYS D CD 1 ATOM 6525 C CE . LYS D 2 217 ? -68.505 -10.027 -65.564 1.00 46.14 ? 216 LYS D CE 1 ATOM 6526 N NZ . LYS D 2 217 ? -69.570 -10.109 -66.599 1.00 50.73 ? 216 LYS D NZ 1 ATOM 6527 N N . LYS D 2 218 ? -64.381 -12.819 -66.307 1.00 41.84 ? 217 LYS D N 1 ATOM 6528 C CA . LYS D 2 218 ? -63.155 -12.877 -67.095 1.00 42.37 ? 217 LYS D CA 1 ATOM 6529 C C . LYS D 2 218 ? -62.903 -11.497 -67.684 1.00 41.87 ? 217 LYS D C 1 ATOM 6530 O O . LYS D 2 218 ? -63.841 -10.799 -68.068 1.00 40.18 ? 217 LYS D O 1 ATOM 6531 C CB . LYS D 2 218 ? -63.283 -13.872 -68.247 1.00 44.52 ? 217 LYS D CB 1 ATOM 6532 C CG . LYS D 2 218 ? -62.959 -15.317 -67.916 1.00 48.00 ? 217 LYS D CG 1 ATOM 6533 C CD . LYS D 2 218 ? -62.945 -16.146 -69.202 1.00 50.59 ? 217 LYS D CD 1 ATOM 6534 C CE . LYS D 2 218 ? -62.454 -17.561 -68.957 1.00 53.36 ? 217 LYS D CE 1 ATOM 6535 N NZ . LYS D 2 218 ? -62.309 -18.315 -70.236 1.00 55.06 ? 217 LYS D NZ 1 ATOM 6536 N N . ILE D 2 219 ? -61.637 -11.103 -67.759 1.00 41.77 ? 218 ILE D N 1 ATOM 6537 C CA . ILE D 2 219 ? -61.299 -9.807 -68.325 1.00 40.78 ? 218 ILE D CA 1 ATOM 6538 C C . ILE D 2 219 ? -60.189 -9.918 -69.369 1.00 43.07 ? 218 ILE D C 1 ATOM 6539 O O . ILE D 2 219 ? -60.488 -9.687 -70.567 1.00 42.87 ? 218 ILE D O 1 ATOM 6540 C CB . ILE D 2 219 ? -60.886 -8.835 -67.222 1.00 38.78 ? 218 ILE D CB 1 ATOM 6541 C CG1 . ILE D 2 219 ? -62.051 -8.684 -66.241 1.00 37.78 ? 218 ILE D CG1 1 ATOM 6542 C CG2 . ILE D 2 219 ? -60.474 -7.495 -67.828 1.00 37.29 ? 218 ILE D CG2 1 ATOM 6543 C CD1 . ILE D 2 219 ? -61.846 -7.634 -65.202 1.00 37.63 ? 218 ILE D CD1 1 ATOM 6544 O OXT . ILE D 2 219 ? -59.044 -10.250 -68.980 1.00 43.53 ? 218 ILE D OXT 1 ATOM 6545 N N . SER E 3 5 ? -8.004 -24.481 -59.416 1.00 86.42 ? 23 SER E N 1 ATOM 6546 C CA . SER E 3 5 ? -7.084 -23.364 -59.055 1.00 86.78 ? 23 SER E CA 1 ATOM 6547 C C . SER E 3 5 ? -7.618 -22.047 -59.604 1.00 86.79 ? 23 SER E C 1 ATOM 6548 O O . SER E 3 5 ? -7.836 -21.096 -58.853 1.00 87.23 ? 23 SER E O 1 ATOM 6549 C CB . SER E 3 5 ? -5.687 -23.632 -59.607 1.00 85.93 ? 23 SER E CB 1 ATOM 6550 N N . MET E 3 6 ? -7.833 -22.001 -60.917 1.00 86.04 ? 24 MET E N 1 ATOM 6551 C CA . MET E 3 6 ? -8.340 -20.797 -61.569 1.00 84.07 ? 24 MET E CA 1 ATOM 6552 C C . MET E 3 6 ? -9.809 -20.870 -61.976 1.00 81.16 ? 24 MET E C 1 ATOM 6553 O O . MET E 3 6 ? -10.229 -20.247 -62.954 1.00 79.95 ? 24 MET E O 1 ATOM 6554 C CB . MET E 3 6 ? -7.481 -20.447 -62.787 1.00 86.77 ? 24 MET E CB 1 ATOM 6555 C CG . MET E 3 6 ? -6.185 -19.721 -62.440 1.00 88.73 ? 24 MET E CG 1 ATOM 6556 S SD . MET E 3 6 ? -5.281 -19.209 -63.913 1.00 90.97 ? 24 MET E SD 1 ATOM 6557 C CE . MET E 3 6 ? -6.392 -17.934 -64.567 1.00 90.90 ? 24 MET E CE 1 ATOM 6558 N N . ASP E 3 7 ? -10.586 -21.642 -61.225 1.00 77.99 ? 25 ASP E N 1 ATOM 6559 C CA . ASP E 3 7 ? -12.014 -21.753 -61.478 1.00 74.09 ? 25 ASP E CA 1 ATOM 6560 C C . ASP E 3 7 ? -12.690 -20.748 -60.545 1.00 70.43 ? 25 ASP E C 1 ATOM 6561 O O . ASP E 3 7 ? -13.866 -20.423 -60.709 1.00 70.82 ? 25 ASP E O 1 ATOM 6562 C CB . ASP E 3 7 ? -12.509 -23.173 -61.190 1.00 74.82 ? 25 ASP E CB 1 ATOM 6563 C CG . ASP E 3 7 ? -12.071 -24.170 -62.248 1.00 75.20 ? 25 ASP E CG 1 ATOM 6564 O OD1 . ASP E 3 7 ? -12.522 -24.050 -63.408 1.00 75.55 ? 25 ASP E OD1 1 ATOM 6565 O OD2 . ASP E 3 7 ? -11.274 -25.073 -61.919 1.00 75.67 ? 25 ASP E OD2 1 ATOM 6566 N N . LEU E 3 8 ? -11.924 -20.265 -59.567 1.00 65.23 ? 26 LEU E N 1 ATOM 6567 C CA . LEU E 3 8 ? -12.390 -19.273 -58.597 1.00 60.54 ? 26 LEU E CA 1 ATOM 6568 C C . LEU E 3 8 ? -11.324 -18.188 -58.471 1.00 58.94 ? 26 LEU E C 1 ATOM 6569 O O . LEU E 3 8 ? -10.174 -18.473 -58.140 1.00 59.50 ? 26 LEU E O 1 ATOM 6570 C CB . LEU E 3 8 ? -12.622 -19.906 -57.232 1.00 57.74 ? 26 LEU E CB 1 ATOM 6571 C CG . LEU E 3 8 ? -13.191 -18.908 -56.227 1.00 55.63 ? 26 LEU E CG 1 ATOM 6572 C CD1 . LEU E 3 8 ? -14.560 -18.435 -56.700 1.00 54.32 ? 26 LEU E CD1 1 ATOM 6573 C CD2 . LEU E 3 8 ? -13.288 -19.556 -54.864 1.00 55.60 ? 26 LEU E CD2 1 ATOM 6574 N N . LYS E 3 9 ? -11.710 -16.940 -58.710 1.00 56.48 ? 27 LYS E N 1 ATOM 6575 C CA . LYS E 3 9 ? -10.754 -15.843 -58.675 1.00 53.62 ? 27 LYS E CA 1 ATOM 6576 C C . LYS E 3 9 ? -11.305 -14.573 -58.009 1.00 49.97 ? 27 LYS E C 1 ATOM 6577 O O . LYS E 3 9 ? -12.514 -14.350 -57.969 1.00 49.89 ? 27 LYS E O 1 ATOM 6578 C CB . LYS E 3 9 ? -10.311 -15.579 -60.119 1.00 56.24 ? 27 LYS E CB 1 ATOM 6579 C CG . LYS E 3 9 ? -9.218 -14.550 -60.326 1.00 61.34 ? 27 LYS E CG 1 ATOM 6580 C CD . LYS E 3 9 ? -8.462 -14.816 -61.641 1.00 63.64 ? 27 LYS E CD 1 ATOM 6581 C CE . LYS E 3 9 ? -9.398 -15.069 -62.836 1.00 65.92 ? 27 LYS E CE 1 ATOM 6582 N NZ . LYS E 3 9 ? -10.262 -13.899 -63.189 1.00 67.27 ? 27 LYS E NZ 1 ATOM 6583 N N . VAL E 3 10 ? -10.408 -13.748 -57.482 1.00 45.33 ? 28 VAL E N 1 ATOM 6584 C CA . VAL E 3 10 ? -10.790 -12.514 -56.808 1.00 41.96 ? 28 VAL E CA 1 ATOM 6585 C C . VAL E 3 10 ? -10.034 -11.328 -57.381 1.00 40.60 ? 28 VAL E C 1 ATOM 6586 O O . VAL E 3 10 ? -8.853 -11.431 -57.673 1.00 38.74 ? 28 VAL E O 1 ATOM 6587 C CB . VAL E 3 10 ? -10.478 -12.596 -55.302 1.00 42.23 ? 28 VAL E CB 1 ATOM 6588 C CG1 . VAL E 3 10 ? -10.537 -11.214 -54.667 1.00 42.86 ? 28 VAL E CG1 1 ATOM 6589 C CG2 . VAL E 3 10 ? -11.458 -13.521 -54.627 1.00 41.79 ? 28 VAL E CG2 1 ATOM 6590 N N . GLU E 3 11 ? -10.719 -10.201 -57.542 1.00 41.20 ? 29 GLU E N 1 ATOM 6591 C CA . GLU E 3 11 ? -10.081 -8.999 -58.064 1.00 41.40 ? 29 GLU E CA 1 ATOM 6592 C C . GLU E 3 11 ? -10.423 -7.767 -57.244 1.00 38.42 ? 29 GLU E C 1 ATOM 6593 O O . GLU E 3 11 ? -11.591 -7.464 -57.011 1.00 38.94 ? 29 GLU E O 1 ATOM 6594 C CB . GLU E 3 11 ? -10.443 -8.797 -59.538 1.00 44.86 ? 29 GLU E CB 1 ATOM 6595 C CG . GLU E 3 11 ? -9.483 -9.555 -60.463 1.00 51.65 ? 29 GLU E CG 1 ATOM 6596 C CD . GLU E 3 11 ? -9.777 -9.376 -61.941 1.00 56.54 ? 29 GLU E CD 1 ATOM 6597 O OE1 . GLU E 3 11 ? -10.091 -8.236 -62.353 1.00 58.80 ? 29 GLU E OE1 1 ATOM 6598 O OE2 . GLU E 3 11 ? -9.675 -10.377 -62.695 1.00 59.70 ? 29 GLU E OE2 1 ATOM 6599 N N . MET E 3 12 ? -9.385 -7.070 -56.795 1.00 35.08 ? 30 MET E N 1 ATOM 6600 C CA . MET E 3 12 ? -9.545 -5.873 -55.973 1.00 32.66 ? 30 MET E CA 1 ATOM 6601 C C . MET E 3 12 ? -9.318 -4.631 -56.816 1.00 32.34 ? 30 MET E C 1 ATOM 6602 O O . MET E 3 12 ? -9.043 -4.730 -58.007 1.00 32.42 ? 30 MET E O 1 ATOM 6603 C CB . MET E 3 12 ? -8.538 -5.888 -54.826 1.00 28.83 ? 30 MET E CB 1 ATOM 6604 C CG . MET E 3 12 ? -8.417 -7.226 -54.124 1.00 27.33 ? 30 MET E CG 1 ATOM 6605 S SD . MET E 3 12 ? -9.891 -7.743 -53.210 1.00 29.17 ? 30 MET E SD 1 ATOM 6606 C CE . MET E 3 12 ? -9.585 -6.902 -51.663 1.00 26.76 ? 30 MET E CE 1 ATOM 6607 N N . MET E 3 13 ? -9.434 -3.464 -56.192 1.00 32.78 ? 31 MET E N 1 ATOM 6608 C CA . MET E 3 13 ? -9.230 -2.198 -56.888 1.00 33.63 ? 31 MET E CA 1 ATOM 6609 C C . MET E 3 13 ? -7.944 -2.264 -57.714 1.00 34.98 ? 31 MET E C 1 ATOM 6610 O O . MET E 3 13 ? -6.923 -2.769 -57.242 1.00 36.67 ? 31 MET E O 1 ATOM 6611 C CB . MET E 3 13 ? -9.126 -1.065 -55.868 1.00 33.33 ? 31 MET E CB 1 ATOM 6612 C CG . MET E 3 13 ? -8.985 0.335 -56.451 1.00 33.40 ? 31 MET E CG 1 ATOM 6613 S SD . MET E 3 13 ? -10.505 1.011 -57.186 1.00 34.15 ? 31 MET E SD 1 ATOM 6614 C CE . MET E 3 13 ? -9.965 1.314 -58.887 1.00 34.34 ? 31 MET E CE 1 ATOM 6615 N N . ALA E 3 14 ? -7.994 -1.785 -58.953 1.00 34.50 ? 32 ALA E N 1 ATOM 6616 C CA . ALA E 3 14 ? -6.797 -1.787 -59.787 1.00 35.12 ? 32 ALA E CA 1 ATOM 6617 C C . ALA E 3 14 ? -5.874 -0.760 -59.143 1.00 35.14 ? 32 ALA E C 1 ATOM 6618 O O . ALA E 3 14 ? -6.333 0.309 -58.732 1.00 34.98 ? 32 ALA E O 1 ATOM 6619 C CB . ALA E 3 14 ? -7.137 -1.373 -61.215 1.00 34.91 ? 32 ALA E CB 1 ATOM 6620 N N . GLY E 3 15 ? -4.586 -1.076 -59.047 1.00 34.36 ? 33 GLY E N 1 ATOM 6621 C CA . GLY E 3 15 ? -3.657 -0.155 -58.413 1.00 33.45 ? 33 GLY E CA 1 ATOM 6622 C C . GLY E 3 15 ? -3.360 -0.600 -56.990 1.00 34.66 ? 33 GLY E C 1 ATOM 6623 O O . GLY E 3 15 ? -2.298 -0.305 -56.438 1.00 35.00 ? 33 GLY E O 1 ATOM 6624 N N . GLY E 3 16 ? -4.314 -1.305 -56.387 1.00 34.39 ? 34 GLY E N 1 ATOM 6625 C CA . GLY E 3 16 ? -4.126 -1.814 -55.043 1.00 33.74 ? 34 GLY E CA 1 ATOM 6626 C C . GLY E 3 16 ? -4.379 -0.849 -53.903 1.00 34.57 ? 34 GLY E C 1 ATOM 6627 O O . GLY E 3 16 ? -4.092 -1.174 -52.745 1.00 36.13 ? 34 GLY E O 1 ATOM 6628 N N . THR E 3 17 ? -4.923 0.325 -54.209 1.00 33.11 ? 35 THR E N 1 ATOM 6629 C CA . THR E 3 17 ? -5.198 1.303 -53.166 1.00 31.79 ? 35 THR E CA 1 ATOM 6630 C C . THR E 3 17 ? -6.505 2.054 -53.367 1.00 32.96 ? 35 THR E C 1 ATOM 6631 O O . THR E 3 17 ? -6.836 2.455 -54.480 1.00 36.63 ? 35 THR E O 1 ATOM 6632 C CB . THR E 3 17 ? -4.068 2.346 -53.078 1.00 30.89 ? 35 THR E CB 1 ATOM 6633 O OG1 . THR E 3 17 ? -2.850 1.697 -52.698 1.00 30.83 ? 35 THR E OG1 1 ATOM 6634 C CG2 . THR E 3 17 ? -4.414 3.429 -52.064 1.00 29.17 ? 35 THR E CG2 1 ATOM 6635 N N . GLN E 3 18 ? -7.260 2.224 -52.288 1.00 31.91 ? 36 GLN E N 1 ATOM 6636 C CA . GLN E 3 18 ? -8.498 2.985 -52.352 1.00 30.21 ? 36 GLN E CA 1 ATOM 6637 C C . GLN E 3 18 ? -8.319 4.113 -51.360 1.00 29.89 ? 36 GLN E C 1 ATOM 6638 O O . GLN E 3 18 ? -7.723 3.933 -50.296 1.00 30.48 ? 36 GLN E O 1 ATOM 6639 C CB . GLN E 3 18 ? -9.725 2.151 -51.960 1.00 29.17 ? 36 GLN E CB 1 ATOM 6640 C CG . GLN E 3 18 ? -10.158 1.121 -52.996 1.00 29.40 ? 36 GLN E CG 1 ATOM 6641 C CD . GLN E 3 18 ? -11.583 0.636 -52.773 1.00 28.60 ? 36 GLN E CD 1 ATOM 6642 O OE1 . GLN E 3 18 ? -11.854 -0.573 -52.751 1.00 28.60 ? 36 GLN E OE1 1 ATOM 6643 N NE2 . GLN E 3 18 ? -12.504 1.579 -52.619 1.00 26.94 ? 36 GLN E NE2 1 ATOM 6644 N N . ILE E 3 19 ? -8.810 5.287 -51.723 1.00 28.94 ? 37 ILE E N 1 ATOM 6645 C CA . ILE E 3 19 ? -8.718 6.443 -50.855 1.00 28.74 ? 37 ILE E CA 1 ATOM 6646 C C . ILE E 3 19 ? -10.148 6.855 -50.539 1.00 28.47 ? 37 ILE E C 1 ATOM 6647 O O . ILE E 3 19 ? -11.015 6.815 -51.407 1.00 31.34 ? 37 ILE E O 1 ATOM 6648 C CB . ILE E 3 19 ? -7.931 7.588 -51.548 1.00 27.55 ? 37 ILE E CB 1 ATOM 6649 C CG1 . ILE E 3 19 ? -6.521 7.098 -51.895 1.00 26.83 ? 37 ILE E CG1 1 ATOM 6650 C CG2 . ILE E 3 19 ? -7.840 8.795 -50.642 1.00 24.30 ? 37 ILE E CG2 1 ATOM 6651 C CD1 . ILE E 3 19 ? -5.678 8.112 -52.638 1.00 27.96 ? 37 ILE E CD1 1 ATOM 6652 N N . THR E 3 20 ? -10.400 7.219 -49.289 1.00 27.98 ? 38 THR E N 1 ATOM 6653 C CA . THR E 3 20 ? -11.734 7.613 -48.874 1.00 28.23 ? 38 THR E CA 1 ATOM 6654 C C . THR E 3 20 ? -11.670 8.744 -47.842 1.00 28.95 ? 38 THR E C 1 ATOM 6655 O O . THR E 3 20 ? -10.727 8.837 -47.061 1.00 29.68 ? 38 THR E O 1 ATOM 6656 C CB . THR E 3 20 ? -12.486 6.406 -48.262 1.00 28.35 ? 38 THR E CB 1 ATOM 6657 O OG1 . THR E 3 20 ? -13.844 6.770 -47.996 1.00 30.78 ? 38 THR E OG1 1 ATOM 6658 C CG2 . THR E 3 20 ? -11.833 5.973 -46.956 1.00 27.79 ? 38 THR E CG2 1 ATOM 6659 N N . PRO E 3 21 ? -12.669 9.631 -47.843 1.00 28.74 ? 39 PRO E N 1 ATOM 6660 C CA . PRO E 3 21 ? -12.702 10.748 -46.894 1.00 28.76 ? 39 PRO E CA 1 ATOM 6661 C C . PRO E 3 21 ? -13.202 10.320 -45.517 1.00 29.81 ? 39 PRO E C 1 ATOM 6662 O O . PRO E 3 21 ? -14.041 9.420 -45.397 1.00 29.03 ? 39 PRO E O 1 ATOM 6663 C CB . PRO E 3 21 ? -13.677 11.736 -47.541 1.00 26.56 ? 39 PRO E CB 1 ATOM 6664 C CG . PRO E 3 21 ? -13.670 11.353 -48.992 1.00 29.16 ? 39 PRO E CG 1 ATOM 6665 C CD . PRO E 3 21 ? -13.628 9.853 -48.936 1.00 28.59 ? 39 PRO E CD 1 ATOM 6666 N N . LEU E 3 22 ? -12.689 10.991 -44.490 1.00 30.26 ? 40 LEU E N 1 ATOM 6667 C CA . LEU E 3 22 ? -13.077 10.742 -43.112 1.00 31.90 ? 40 LEU E CA 1 ATOM 6668 C C . LEU E 3 22 ? -14.588 10.935 -42.953 1.00 32.57 ? 40 LEU E C 1 ATOM 6669 O O . LEU E 3 22 ? -15.149 11.941 -43.388 1.00 31.80 ? 40 LEU E O 1 ATOM 6670 C CB . LEU E 3 22 ? -12.324 11.705 -42.190 1.00 32.25 ? 40 LEU E CB 1 ATOM 6671 C CG . LEU E 3 22 ? -12.687 11.718 -40.701 1.00 35.59 ? 40 LEU E CG 1 ATOM 6672 C CD1 . LEU E 3 22 ? -12.358 10.368 -40.058 1.00 37.10 ? 40 LEU E CD1 1 ATOM 6673 C CD2 . LEU E 3 22 ? -11.916 12.842 -40.011 1.00 35.36 ? 40 LEU E CD2 1 ATOM 6674 N N . ASN E 3 23 ? -15.237 9.951 -42.338 1.00 34.38 ? 41 ASN E N 1 ATOM 6675 C CA . ASN E 3 23 ? -16.678 9.967 -42.094 1.00 35.33 ? 41 ASN E CA 1 ATOM 6676 C C . ASN E 3 23 ? -17.539 9.616 -43.291 1.00 34.28 ? 41 ASN E C 1 ATOM 6677 O O . ASN E 3 23 ? -18.760 9.650 -43.202 1.00 33.98 ? 41 ASN E O 1 ATOM 6678 C CB . ASN E 3 23 ? -17.118 11.320 -41.538 1.00 39.24 ? 41 ASN E CB 1 ATOM 6679 C CG . ASN E 3 23 ? -16.825 11.460 -40.064 1.00 44.13 ? 41 ASN E CG 1 ATOM 6680 O OD1 . ASN E 3 23 ? -17.306 10.665 -39.250 1.00 49.28 ? 41 ASN E OD1 1 ATOM 6681 N ND2 . ASN E 3 23 ? -16.034 12.467 -39.704 1.00 45.95 ? 41 ASN E ND2 1 ATOM 6682 N N . ASP E 3 24 ? -16.918 9.282 -44.412 1.00 35.11 ? 42 ASP E N 1 ATOM 6683 C CA . ASP E 3 24 ? -17.695 8.916 -45.584 1.00 37.43 ? 42 ASP E CA 1 ATOM 6684 C C . ASP E 3 24 ? -18.108 7.454 -45.413 1.00 37.68 ? 42 ASP E C 1 ATOM 6685 O O . ASP E 3 24 ? -17.660 6.788 -44.480 1.00 37.14 ? 42 ASP E O 1 ATOM 6686 C CB . ASP E 3 24 ? -16.861 9.086 -46.853 1.00 41.37 ? 42 ASP E CB 1 ATOM 6687 C CG . ASP E 3 24 ? -17.703 9.487 -48.045 1.00 45.47 ? 42 ASP E CG 1 ATOM 6688 O OD1 . ASP E 3 24 ? -18.947 9.454 -47.930 1.00 50.96 ? 42 ASP E OD1 1 ATOM 6689 O OD2 . ASP E 3 24 ? -17.133 9.830 -49.100 1.00 48.78 ? 42 ASP E OD2 1 ATOM 6690 N N . ASN E 3 25 ? -18.971 6.954 -46.291 1.00 38.35 ? 43 ASN E N 1 ATOM 6691 C CA . ASN E 3 25 ? -19.408 5.562 -46.197 1.00 41.15 ? 43 ASN E CA 1 ATOM 6692 C C . ASN E 3 25 ? -18.691 4.798 -47.302 1.00 40.88 ? 43 ASN E C 1 ATOM 6693 O O . ASN E 3 25 ? -19.242 4.607 -48.390 1.00 45.28 ? 43 ASN E O 1 ATOM 6694 C CB . ASN E 3 25 ? -20.929 5.453 -46.385 1.00 43.31 ? 43 ASN E CB 1 ATOM 6695 C CG . ASN E 3 25 ? -21.704 6.445 -45.525 1.00 46.58 ? 43 ASN E CG 1 ATOM 6696 O OD1 . ASN E 3 25 ? -21.585 6.437 -44.298 1.00 44.08 ? 43 ASN E OD1 1 ATOM 6697 N ND2 . ASN E 3 25 ? -22.487 7.298 -46.191 1.00 52.00 ? 43 ASN E ND2 1 ATOM 6698 N N . VAL E 3 26 ? -17.465 4.361 -47.021 1.00 36.67 ? 44 VAL E N 1 ATOM 6699 C CA . VAL E 3 26 ? -16.657 3.652 -48.008 1.00 32.87 ? 44 VAL E CA 1 ATOM 6700 C C . VAL E 3 26 ? -17.076 2.216 -48.332 1.00 31.10 ? 44 VAL E C 1 ATOM 6701 O O . VAL E 3 26 ? -17.622 1.510 -47.496 1.00 31.37 ? 44 VAL E O 1 ATOM 6702 C CB . VAL E 3 26 ? -15.177 3.629 -47.581 1.00 31.59 ? 44 VAL E CB 1 ATOM 6703 C CG1 . VAL E 3 26 ? -15.014 2.791 -46.330 1.00 28.04 ? 44 VAL E CG1 1 ATOM 6704 C CG2 . VAL E 3 26 ? -14.314 3.096 -48.723 1.00 31.42 ? 44 VAL E CG2 1 ATOM 6705 N N . THR E 3 27 ? -16.804 1.807 -49.566 1.00 29.35 ? 45 THR E N 1 ATOM 6706 C CA . THR E 3 27 ? -17.096 0.464 -50.052 1.00 28.53 ? 45 THR E CA 1 ATOM 6707 C C . THR E 3 27 ? -15.792 -0.133 -50.567 1.00 28.53 ? 45 THR E C 1 ATOM 6708 O O . THR E 3 27 ? -15.265 0.323 -51.575 1.00 26.66 ? 45 THR E O 1 ATOM 6709 C CB . THR E 3 27 ? -18.101 0.487 -51.225 1.00 28.20 ? 45 THR E CB 1 ATOM 6710 O OG1 . THR E 3 27 ? -19.369 0.968 -50.763 1.00 30.06 ? 45 THR E OG1 1 ATOM 6711 C CG2 . THR E 3 27 ? -18.261 -0.902 -51.817 1.00 23.94 ? 45 THR E CG2 1 ATOM 6712 N N . ILE E 3 28 ? -15.266 -1.135 -49.864 1.00 30.78 ? 46 ILE E N 1 ATOM 6713 C CA . ILE E 3 28 ? -14.018 -1.784 -50.270 1.00 30.39 ? 46 ILE E CA 1 ATOM 6714 C C . ILE E 3 28 ? -14.384 -2.869 -51.278 1.00 29.15 ? 46 ILE E C 1 ATOM 6715 O O . ILE E 3 28 ? -15.102 -3.812 -50.946 1.00 28.01 ? 46 ILE E O 1 ATOM 6716 C CB . ILE E 3 28 ? -13.295 -2.437 -49.071 1.00 31.16 ? 46 ILE E CB 1 ATOM 6717 C CG1 . ILE E 3 28 ? -13.353 -1.521 -47.842 1.00 31.32 ? 46 ILE E CG1 1 ATOM 6718 C CG2 . ILE E 3 28 ? -11.854 -2.713 -49.440 1.00 29.96 ? 46 ILE E CG2 1 ATOM 6719 C CD1 . ILE E 3 28 ? -12.654 -0.205 -48.013 1.00 33.30 ? 46 ILE E CD1 1 ATOM 6720 N N . PHE E 3 29 ? -13.884 -2.733 -52.502 1.00 27.34 ? 47 PHE E N 1 ATOM 6721 C CA . PHE E 3 29 ? -14.203 -3.676 -53.571 1.00 27.64 ? 47 PHE E CA 1 ATOM 6722 C C . PHE E 3 29 ? -13.567 -5.054 -53.503 1.00 28.86 ? 47 PHE E C 1 ATOM 6723 O O . PHE E 3 29 ? -12.413 -5.206 -53.097 1.00 30.00 ? 47 PHE E O 1 ATOM 6724 C CB . PHE E 3 29 ? -13.871 -3.058 -54.932 1.00 24.99 ? 47 PHE E CB 1 ATOM 6725 C CG . PHE E 3 29 ? -14.525 -1.735 -55.163 1.00 26.05 ? 47 PHE E CG 1 ATOM 6726 C CD1 . PHE E 3 29 ? -15.912 -1.616 -55.129 1.00 22.89 ? 47 PHE E CD1 1 ATOM 6727 C CD2 . PHE E 3 29 ? -13.756 -0.593 -55.381 1.00 25.05 ? 47 PHE E CD2 1 ATOM 6728 C CE1 . PHE E 3 29 ? -16.524 -0.384 -55.305 1.00 20.90 ? 47 PHE E CE1 1 ATOM 6729 C CE2 . PHE E 3 29 ? -14.364 0.648 -55.559 1.00 23.96 ? 47 PHE E CE2 1 ATOM 6730 C CZ . PHE E 3 29 ? -15.751 0.752 -55.519 1.00 21.50 ? 47 PHE E CZ 1 ATOM 6731 N N . CYS E 3 30 ? -14.353 -6.050 -53.916 1.00 30.64 ? 48 CYS E N 1 ATOM 6732 C CA . CYS E 3 30 ? -13.941 -7.449 -53.979 1.00 32.34 ? 48 CYS E CA 1 ATOM 6733 C C . CYS E 3 30 ? -14.876 -8.149 -54.957 1.00 33.35 ? 48 CYS E C 1 ATOM 6734 O O . CYS E 3 30 ? -16.051 -8.373 -54.657 1.00 34.06 ? 48 CYS E O 1 ATOM 6735 C CB . CYS E 3 30 ? -14.044 -8.128 -52.619 1.00 32.08 ? 48 CYS E CB 1 ATOM 6736 S SG . CYS E 3 30 ? -13.366 -9.819 -52.644 1.00 35.23 ? 48 CYS E SG 1 ATOM 6737 N N . ASN E 3 31 ? -14.349 -8.502 -56.124 1.00 34.00 ? 49 ASN E N 1 ATOM 6738 C CA . ASN E 3 31 ? -15.149 -9.149 -57.153 1.00 34.82 ? 49 ASN E CA 1 ATOM 6739 C C . ASN E 3 31 ? -14.818 -10.616 -57.311 1.00 36.49 ? 49 ASN E C 1 ATOM 6740 O O . ASN E 3 31 ? -13.647 -10.984 -57.388 1.00 38.76 ? 49 ASN E O 1 ATOM 6741 C CB . ASN E 3 31 ? -14.938 -8.422 -58.473 1.00 32.77 ? 49 ASN E CB 1 ATOM 6742 C CG . ASN E 3 31 ? -15.217 -6.937 -58.356 1.00 33.57 ? 49 ASN E CG 1 ATOM 6743 O OD1 . ASN E 3 31 ? -16.374 -6.523 -58.300 1.00 33.64 ? 49 ASN E OD1 1 ATOM 6744 N ND2 . ASN E 3 31 ? -14.155 -6.126 -58.290 1.00 31.57 ? 49 ASN E ND2 1 ATOM 6745 N N . ILE E 3 32 ? -15.853 -11.450 -57.344 1.00 37.78 ? 50 ILE E N 1 ATOM 6746 C CA . ILE E 3 32 ? -15.672 -12.882 -57.516 1.00 40.51 ? 50 ILE E CA 1 ATOM 6747 C C . ILE E 3 32 ? -15.820 -13.237 -58.990 1.00 42.94 ? 50 ILE E C 1 ATOM 6748 O O . ILE E 3 32 ? -16.544 -12.575 -59.730 1.00 43.42 ? 50 ILE E O 1 ATOM 6749 C CB . ILE E 3 32 ? -16.726 -13.700 -56.748 1.00 41.19 ? 50 ILE E CB 1 ATOM 6750 C CG1 . ILE E 3 32 ? -16.990 -13.090 -55.373 1.00 40.97 ? 50 ILE E CG1 1 ATOM 6751 C CG2 . ILE E 3 32 ? -16.237 -15.119 -56.578 1.00 41.17 ? 50 ILE E CG2 1 ATOM 6752 C CD1 . ILE E 3 32 ? -15.768 -12.942 -54.548 1.00 43.45 ? 50 ILE E CD1 1 ATOM 6753 N N . PHE E 3 33 ? -15.116 -14.283 -59.406 1.00 47.12 ? 51 PHE E N 1 ATOM 6754 C CA . PHE E 3 33 ? -15.161 -14.793 -60.775 1.00 49.26 ? 51 PHE E CA 1 ATOM 6755 C C . PHE E 3 33 ? -15.110 -16.307 -60.623 1.00 50.91 ? 51 PHE E C 1 ATOM 6756 O O . PHE E 3 33 ? -14.088 -16.854 -60.221 1.00 51.23 ? 51 PHE E O 1 ATOM 6757 C CB . PHE E 3 33 ? -13.964 -14.285 -61.580 1.00 49.84 ? 51 PHE E CB 1 ATOM 6758 C CG . PHE E 3 33 ? -14.040 -12.818 -61.908 1.00 52.15 ? 51 PHE E CG 1 ATOM 6759 C CD1 . PHE E 3 33 ? -14.822 -12.368 -62.970 1.00 53.38 ? 51 PHE E CD1 1 ATOM 6760 C CD2 . PHE E 3 33 ? -13.370 -11.877 -61.126 1.00 52.45 ? 51 PHE E CD2 1 ATOM 6761 C CE1 . PHE E 3 33 ? -14.937 -10.995 -63.249 1.00 54.29 ? 51 PHE E CE1 1 ATOM 6762 C CE2 . PHE E 3 33 ? -13.478 -10.505 -61.394 1.00 52.06 ? 51 PHE E CE2 1 ATOM 6763 C CZ . PHE E 3 33 ? -14.263 -10.064 -62.456 1.00 53.20 ? 51 PHE E CZ 1 ATOM 6764 N N . TYR E 3 34 ? -16.226 -16.969 -60.921 1.00 52.64 ? 52 TYR E N 1 ATOM 6765 C CA . TYR E 3 34 ? -16.338 -18.420 -60.792 1.00 55.46 ? 52 TYR E CA 1 ATOM 6766 C C . TYR E 3 34 ? -16.666 -19.065 -62.140 1.00 57.70 ? 52 TYR E C 1 ATOM 6767 O O . TYR E 3 34 ? -17.327 -18.457 -62.981 1.00 57.61 ? 52 TYR E O 1 ATOM 6768 C CB . TYR E 3 34 ? -17.426 -18.741 -59.761 1.00 54.34 ? 52 TYR E CB 1 ATOM 6769 C CG . TYR E 3 34 ? -17.455 -20.162 -59.238 1.00 53.20 ? 52 TYR E CG 1 ATOM 6770 C CD1 . TYR E 3 34 ? -16.283 -20.820 -58.861 1.00 52.85 ? 52 TYR E CD1 1 ATOM 6771 C CD2 . TYR E 3 34 ? -18.669 -20.822 -59.046 1.00 53.77 ? 52 TYR E CD2 1 ATOM 6772 C CE1 . TYR E 3 34 ? -16.322 -22.102 -58.302 1.00 54.46 ? 52 TYR E CE1 1 ATOM 6773 C CE2 . TYR E 3 34 ? -18.723 -22.096 -58.487 1.00 53.92 ? 52 TYR E CE2 1 ATOM 6774 C CZ . TYR E 3 34 ? -17.551 -22.733 -58.116 1.00 55.24 ? 52 TYR E CZ 1 ATOM 6775 O OH . TYR E 3 34 ? -17.615 -23.996 -57.559 1.00 55.95 ? 52 TYR E OH 1 ATOM 6776 N N . SER E 3 35 ? -16.196 -20.295 -62.341 1.00 60.88 ? 53 SER E N 1 ATOM 6777 C CA . SER E 3 35 ? -16.427 -21.019 -63.593 1.00 63.57 ? 53 SER E CA 1 ATOM 6778 C C . SER E 3 35 ? -17.825 -21.621 -63.646 1.00 64.93 ? 53 SER E C 1 ATOM 6779 O O . SER E 3 35 ? -18.233 -22.172 -64.667 1.00 65.43 ? 53 SER E O 1 ATOM 6780 C CB . SER E 3 35 ? -15.400 -22.139 -63.757 1.00 64.37 ? 53 SER E CB 1 ATOM 6781 O OG . SER E 3 35 ? -15.671 -23.206 -62.863 1.00 66.46 ? 53 SER E OG 1 ATOM 6782 N N . GLN E 3 36 ? -18.547 -21.520 -62.537 1.00 66.53 ? 54 GLN E N 1 ATOM 6783 C CA . GLN E 3 36 ? -19.898 -22.049 -62.437 1.00 68.27 ? 54 GLN E CA 1 ATOM 6784 C C . GLN E 3 36 ? -20.844 -20.965 -61.945 1.00 68.96 ? 54 GLN E C 1 ATOM 6785 O O . GLN E 3 36 ? -20.412 -19.871 -61.578 1.00 68.97 ? 54 GLN E O 1 ATOM 6786 C CB . GLN E 3 36 ? -19.931 -23.222 -61.456 1.00 70.21 ? 54 GLN E CB 1 ATOM 6787 C CG . GLN E 3 36 ? -19.294 -24.494 -61.972 1.00 73.65 ? 54 GLN E CG 1 ATOM 6788 C CD . GLN E 3 36 ? -20.046 -25.067 -63.158 1.00 75.10 ? 54 GLN E CD 1 ATOM 6789 O OE1 . GLN E 3 36 ? -20.082 -24.467 -64.233 1.00 75.39 ? 54 GLN E OE1 1 ATOM 6790 N NE2 . GLN E 3 36 ? -20.659 -26.230 -62.965 1.00 75.95 ? 54 GLN E NE2 1 ATOM 6791 N N . PRO E 3 37 ? -22.155 -21.247 -61.946 1.00 69.24 ? 55 PRO E N 1 ATOM 6792 C CA . PRO E 3 37 ? -23.113 -20.246 -61.473 1.00 69.46 ? 55 PRO E CA 1 ATOM 6793 C C . PRO E 3 37 ? -23.019 -20.141 -59.953 1.00 69.26 ? 55 PRO E C 1 ATOM 6794 O O . PRO E 3 37 ? -23.017 -21.156 -59.252 1.00 69.27 ? 55 PRO E O 1 ATOM 6795 C CB . PRO E 3 37 ? -24.455 -20.805 -61.934 1.00 69.20 ? 55 PRO E CB 1 ATOM 6796 C CG . PRO E 3 37 ? -24.087 -21.576 -63.166 1.00 70.04 ? 55 PRO E CG 1 ATOM 6797 C CD . PRO E 3 37 ? -22.844 -22.298 -62.712 1.00 69.73 ? 55 PRO E CD 1 ATOM 6798 N N . LEU E 3 38 ? -22.928 -18.911 -59.456 1.00 69.35 ? 56 LEU E N 1 ATOM 6799 C CA . LEU E 3 38 ? -22.820 -18.660 -58.022 1.00 69.29 ? 56 LEU E CA 1 ATOM 6800 C C . LEU E 3 38 ? -24.080 -19.020 -57.247 1.00 68.92 ? 56 LEU E C 1 ATOM 6801 O O . LEU E 3 38 ? -25.186 -18.641 -57.626 1.00 69.31 ? 56 LEU E O 1 ATOM 6802 C CB . LEU E 3 38 ? -22.494 -17.184 -57.761 1.00 69.03 ? 56 LEU E CB 1 ATOM 6803 C CG . LEU E 3 38 ? -21.090 -16.663 -58.072 1.00 68.72 ? 56 LEU E CG 1 ATOM 6804 C CD1 . LEU E 3 38 ? -21.061 -15.154 -57.891 1.00 68.11 ? 56 LEU E CD1 1 ATOM 6805 C CD2 . LEU E 3 38 ? -20.075 -17.331 -57.157 1.00 68.35 ? 56 LEU E CD2 1 ATOM 6806 N N . ASN E 3 39 ? -23.902 -19.758 -56.160 1.00 68.16 ? 57 ASN E N 1 ATOM 6807 C CA . ASN E 3 39 ? -25.014 -20.132 -55.304 1.00 68.07 ? 57 ASN E CA 1 ATOM 6808 C C . ASN E 3 39 ? -24.593 -19.632 -53.927 1.00 67.24 ? 57 ASN E C 1 ATOM 6809 O O . ASN E 3 39 ? -24.051 -20.383 -53.119 1.00 67.90 ? 57 ASN E O 1 ATOM 6810 C CB . ASN E 3 39 ? -25.205 -21.650 -55.301 1.00 70.11 ? 57 ASN E CB 1 ATOM 6811 C CG . ASN E 3 39 ? -26.430 -22.084 -54.508 1.00 73.15 ? 57 ASN E CG 1 ATOM 6812 O OD1 . ASN E 3 39 ? -26.748 -23.276 -54.425 1.00 74.21 ? 57 ASN E OD1 1 ATOM 6813 N ND2 . ASN E 3 39 ? -27.125 -21.114 -53.919 1.00 74.54 ? 57 ASN E ND2 1 ATOM 6814 N N . ILE E 3 40 ? -24.838 -18.349 -53.678 1.00 66.27 ? 58 ILE E N 1 ATOM 6815 C CA . ILE E 3 40 ? -24.454 -17.701 -52.424 1.00 65.46 ? 58 ILE E CA 1 ATOM 6816 C C . ILE E 3 40 ? -24.579 -18.538 -51.159 1.00 64.56 ? 58 ILE E C 1 ATOM 6817 O O . ILE E 3 40 ? -23.777 -18.388 -50.241 1.00 65.81 ? 58 ILE E O 1 ATOM 6818 C CB . ILE E 3 40 ? -25.230 -16.378 -52.200 1.00 64.50 ? 58 ILE E CB 1 ATOM 6819 C CG1 . ILE E 3 40 ? -26.734 -16.640 -52.217 1.00 65.38 ? 58 ILE E CG1 1 ATOM 6820 C CG2 . ILE E 3 40 ? -24.846 -15.365 -53.263 1.00 63.97 ? 58 ILE E CG2 1 ATOM 6821 C CD1 . ILE E 3 40 ? -27.566 -15.406 -51.957 1.00 66.59 ? 58 ILE E CD1 1 ATOM 6822 N N . THR E 3 41 ? -25.570 -19.417 -51.101 1.00 63.14 ? 59 THR E N 1 ATOM 6823 C CA . THR E 3 41 ? -25.755 -20.235 -49.912 1.00 61.90 ? 59 THR E CA 1 ATOM 6824 C C . THR E 3 41 ? -24.614 -21.219 -49.699 1.00 60.28 ? 59 THR E C 1 ATOM 6825 O O . THR E 3 41 ? -24.365 -21.652 -48.574 1.00 60.22 ? 59 THR E O 1 ATOM 6826 C CB . THR E 3 41 ? -27.070 -21.008 -49.976 1.00 62.83 ? 59 THR E CB 1 ATOM 6827 O OG1 . THR E 3 41 ? -27.064 -21.857 -51.130 1.00 64.83 ? 59 THR E OG1 1 ATOM 6828 C CG2 . THR E 3 41 ? -28.244 -20.037 -50.051 1.00 61.91 ? 59 THR E CG2 1 ATOM 6829 N N . SER E 3 42 ? -23.920 -21.573 -50.774 1.00 59.02 ? 60 SER E N 1 ATOM 6830 C CA . SER E 3 42 ? -22.799 -22.501 -50.667 1.00 58.49 ? 60 SER E CA 1 ATOM 6831 C C . SER E 3 42 ? -21.485 -21.743 -50.842 1.00 58.35 ? 60 SER E C 1 ATOM 6832 O O . SER E 3 42 ? -20.503 -22.280 -51.361 1.00 59.11 ? 60 SER E O 1 ATOM 6833 C CB . SER E 3 42 ? -22.904 -23.592 -51.733 1.00 57.77 ? 60 SER E CB 1 ATOM 6834 O OG . SER E 3 42 ? -22.594 -23.076 -53.013 1.00 57.83 ? 60 SER E OG 1 ATOM 6835 N N . MET E 3 43 ? -21.472 -20.490 -50.402 1.00 56.73 ? 61 MET E N 1 ATOM 6836 C CA . MET E 3 43 ? -20.289 -19.653 -50.518 1.00 55.82 ? 61 MET E CA 1 ATOM 6837 C C . MET E 3 43 ? -19.960 -18.968 -49.193 1.00 53.62 ? 61 MET E C 1 ATOM 6838 O O . MET E 3 43 ? -20.846 -18.723 -48.369 1.00 52.81 ? 61 MET E O 1 ATOM 6839 C CB . MET E 3 43 ? -20.514 -18.618 -51.619 1.00 58.18 ? 61 MET E CB 1 ATOM 6840 C CG . MET E 3 43 ? -19.408 -17.603 -51.789 1.00 61.87 ? 61 MET E CG 1 ATOM 6841 S SD . MET E 3 43 ? -19.627 -16.666 -53.325 1.00 68.58 ? 61 MET E SD 1 ATOM 6842 C CE . MET E 3 43 ? -21.296 -15.964 -53.100 1.00 66.27 ? 61 MET E CE 1 ATOM 6843 N N . GLY E 3 44 ? -18.680 -18.676 -48.991 1.00 50.60 ? 62 GLY E N 1 ATOM 6844 C CA . GLY E 3 44 ? -18.250 -18.024 -47.768 1.00 47.35 ? 62 GLY E CA 1 ATOM 6845 C C . GLY E 3 44 ? -17.298 -16.877 -48.047 1.00 45.45 ? 62 GLY E C 1 ATOM 6846 O O . GLY E 3 44 ? -16.331 -17.036 -48.795 1.00 45.52 ? 62 GLY E O 1 ATOM 6847 N N . ILE E 3 45 ? -17.582 -15.719 -47.450 1.00 42.28 ? 63 ILE E N 1 ATOM 6848 C CA . ILE E 3 45 ? -16.757 -14.521 -47.616 1.00 38.54 ? 63 ILE E CA 1 ATOM 6849 C C . ILE E 3 45 ? -16.308 -14.024 -46.253 1.00 35.65 ? 63 ILE E C 1 ATOM 6850 O O . ILE E 3 45 ? -17.104 -13.959 -45.323 1.00 35.92 ? 63 ILE E O 1 ATOM 6851 C CB . ILE E 3 45 ? -17.544 -13.367 -48.296 1.00 39.61 ? 63 ILE E CB 1 ATOM 6852 C CG1 . ILE E 3 45 ? -17.977 -13.781 -49.702 1.00 39.83 ? 63 ILE E CG1 1 ATOM 6853 C CG2 . ILE E 3 45 ? -16.696 -12.106 -48.345 1.00 36.03 ? 63 ILE E CG2 1 ATOM 6854 C CD1 . ILE E 3 45 ? -16.829 -14.142 -50.608 1.00 42.18 ? 63 ILE E CD1 1 ATOM 6855 N N . THR E 3 46 ? -15.033 -13.678 -46.134 1.00 33.52 ? 64 THR E N 1 ATOM 6856 C CA . THR E 3 46 ? -14.510 -13.165 -44.875 1.00 31.42 ? 64 THR E CA 1 ATOM 6857 C C . THR E 3 46 ? -13.604 -11.972 -45.150 1.00 30.74 ? 64 THR E C 1 ATOM 6858 O O . THR E 3 46 ? -12.754 -12.022 -46.041 1.00 30.17 ? 64 THR E O 1 ATOM 6859 C CB . THR E 3 46 ? -13.706 -14.239 -44.111 1.00 31.57 ? 64 THR E CB 1 ATOM 6860 O OG1 . THR E 3 46 ? -14.510 -15.417 -43.955 1.00 34.89 ? 64 THR E OG1 1 ATOM 6861 C CG2 . THR E 3 46 ? -13.312 -13.725 -42.734 1.00 26.90 ? 64 THR E CG2 1 ATOM 6862 N N . TRP E 3 47 ? -13.808 -10.894 -44.398 1.00 29.05 ? 65 TRP E N 1 ATOM 6863 C CA . TRP E 3 47 ? -12.995 -9.694 -44.554 1.00 28.93 ? 65 TRP E CA 1 ATOM 6864 C C . TRP E 3 47 ? -12.121 -9.483 -43.327 1.00 30.14 ? 65 TRP E C 1 ATOM 6865 O O . TRP E 3 47 ? -12.602 -9.548 -42.187 1.00 31.18 ? 65 TRP E O 1 ATOM 6866 C CB . TRP E 3 47 ? -13.864 -8.449 -44.758 1.00 26.39 ? 65 TRP E CB 1 ATOM 6867 C CG . TRP E 3 47 ? -14.363 -8.245 -46.150 1.00 25.21 ? 65 TRP E CG 1 ATOM 6868 C CD1 . TRP E 3 47 ? -15.545 -8.678 -46.671 1.00 25.88 ? 65 TRP E CD1 1 ATOM 6869 C CD2 . TRP E 3 47 ? -13.700 -7.529 -47.202 1.00 26.61 ? 65 TRP E CD2 1 ATOM 6870 N NE1 . TRP E 3 47 ? -15.662 -8.273 -47.982 1.00 25.25 ? 65 TRP E NE1 1 ATOM 6871 C CE2 . TRP E 3 47 ? -14.542 -7.566 -48.329 1.00 24.69 ? 65 TRP E CE2 1 ATOM 6872 C CE3 . TRP E 3 47 ? -12.472 -6.858 -47.298 1.00 26.91 ? 65 TRP E CE3 1 ATOM 6873 C CZ2 . TRP E 3 47 ? -14.198 -6.958 -49.538 1.00 26.25 ? 65 TRP E CZ2 1 ATOM 6874 C CZ3 . TRP E 3 47 ? -12.131 -6.254 -48.503 1.00 25.74 ? 65 TRP E CZ3 1 ATOM 6875 C CH2 . TRP E 3 47 ? -12.992 -6.307 -49.604 1.00 25.20 ? 65 TRP E CH2 1 ATOM 6876 N N . PHE E 3 48 ? -10.836 -9.230 -43.564 1.00 30.03 ? 66 PHE E N 1 ATOM 6877 C CA . PHE E 3 48 ? -9.891 -8.994 -42.481 1.00 29.84 ? 66 PHE E CA 1 ATOM 6878 C C . PHE E 3 48 ? -9.289 -7.607 -42.607 1.00 28.61 ? 66 PHE E C 1 ATOM 6879 O O . PHE E 3 48 ? -9.200 -7.061 -43.701 1.00 27.20 ? 66 PHE E O 1 ATOM 6880 C CB . PHE E 3 48 ? -8.742 -10.013 -42.511 1.00 31.78 ? 66 PHE E CB 1 ATOM 6881 C CG . PHE E 3 48 ? -9.183 -11.438 -42.381 1.00 33.94 ? 66 PHE E CG 1 ATOM 6882 C CD1 . PHE E 3 48 ? -9.515 -12.182 -43.507 1.00 34.21 ? 66 PHE E CD1 1 ATOM 6883 C CD2 . PHE E 3 48 ? -9.290 -12.030 -41.132 1.00 34.64 ? 66 PHE E CD2 1 ATOM 6884 C CE1 . PHE E 3 48 ? -9.947 -13.489 -43.391 1.00 33.38 ? 66 PHE E CE1 1 ATOM 6885 C CE2 . PHE E 3 48 ? -9.725 -13.342 -41.006 1.00 35.79 ? 66 PHE E CE2 1 ATOM 6886 C CZ . PHE E 3 48 ? -10.054 -14.071 -42.139 1.00 34.70 ? 66 PHE E CZ 1 ATOM 6887 N N . TRP E 3 49 ? -8.899 -7.034 -41.476 1.00 27.22 ? 67 TRP E N 1 ATOM 6888 C CA . TRP E 3 49 ? -8.248 -5.735 -41.464 1.00 26.76 ? 67 TRP E CA 1 ATOM 6889 C C . TRP E 3 49 ? -6.925 -5.968 -40.761 1.00 27.56 ? 67 TRP E C 1 ATOM 6890 O O . TRP E 3 49 ? -6.867 -6.650 -39.743 1.00 27.73 ? 67 TRP E O 1 ATOM 6891 C CB . TRP E 3 49 ? -9.041 -4.700 -40.678 1.00 24.68 ? 67 TRP E CB 1 ATOM 6892 C CG . TRP E 3 49 ? -8.257 -3.419 -40.507 1.00 27.23 ? 67 TRP E CG 1 ATOM 6893 C CD1 . TRP E 3 49 ? -8.100 -2.409 -41.430 1.00 26.01 ? 67 TRP E CD1 1 ATOM 6894 C CD2 . TRP E 3 49 ? -7.486 -3.033 -39.363 1.00 25.32 ? 67 TRP E CD2 1 ATOM 6895 N NE1 . TRP E 3 49 ? -7.287 -1.427 -40.925 1.00 22.83 ? 67 TRP E NE1 1 ATOM 6896 C CE2 . TRP E 3 49 ? -6.895 -1.783 -39.660 1.00 23.88 ? 67 TRP E CE2 1 ATOM 6897 C CE3 . TRP E 3 49 ? -7.231 -3.624 -38.120 1.00 25.20 ? 67 TRP E CE3 1 ATOM 6898 C CZ2 . TRP E 3 49 ? -6.069 -1.115 -38.755 1.00 24.30 ? 67 TRP E CZ2 1 ATOM 6899 C CZ3 . TRP E 3 49 ? -6.404 -2.959 -37.222 1.00 25.26 ? 67 TRP E CZ3 1 ATOM 6900 C CH2 . TRP E 3 49 ? -5.835 -1.718 -37.545 1.00 25.11 ? 67 TRP E CH2 1 ATOM 6901 N N . LYS E 3 50 ? -5.866 -5.390 -41.301 1.00 29.25 ? 68 LYS E N 1 ATOM 6902 C CA . LYS E 3 50 ? -4.540 -5.549 -40.736 1.00 31.80 ? 68 LYS E CA 1 ATOM 6903 C C . LYS E 3 50 ? -3.966 -4.156 -40.567 1.00 31.80 ? 68 LYS E C 1 ATOM 6904 O O . LYS E 3 50 ? -4.029 -3.352 -41.491 1.00 32.54 ? 68 LYS E O 1 ATOM 6905 C CB . LYS E 3 50 ? -3.689 -6.366 -41.713 1.00 33.96 ? 68 LYS E CB 1 ATOM 6906 C CG . LYS E 3 50 ? -2.296 -6.742 -41.244 1.00 35.75 ? 68 LYS E CG 1 ATOM 6907 C CD . LYS E 3 50 ? -1.638 -7.599 -42.311 1.00 37.95 ? 68 LYS E CD 1 ATOM 6908 C CE . LYS E 3 50 ? -0.257 -8.051 -41.900 1.00 43.23 ? 68 LYS E CE 1 ATOM 6909 N NZ . LYS E 3 50 ? 0.438 -8.813 -42.983 1.00 46.90 ? 68 LYS E NZ 1 ATOM 6910 N N . SER E 3 51 ? -3.423 -3.862 -39.392 1.00 32.45 ? 69 SER E N 1 ATOM 6911 C CA . SER E 3 51 ? -2.837 -2.549 -39.144 1.00 33.88 ? 69 SER E CA 1 ATOM 6912 C C . SER E 3 51 ? -1.495 -2.460 -39.860 1.00 35.46 ? 69 SER E C 1 ATOM 6913 O O . SER E 3 51 ? -0.724 -3.417 -39.841 1.00 36.32 ? 69 SER E O 1 ATOM 6914 C CB . SER E 3 51 ? -2.621 -2.336 -37.642 1.00 34.49 ? 69 SER E CB 1 ATOM 6915 O OG . SER E 3 51 ? -2.164 -1.021 -37.354 1.00 34.31 ? 69 SER E OG 1 ATOM 6916 N N . LEU E 3 52 ? -1.223 -1.321 -40.493 1.00 36.15 ? 70 LEU E N 1 ATOM 6917 C CA . LEU E 3 52 ? 0.046 -1.114 -41.190 1.00 37.75 ? 70 LEU E CA 1 ATOM 6918 C C . LEU E 3 52 ? 1.157 -0.726 -40.202 1.00 38.68 ? 70 LEU E C 1 ATOM 6919 O O . LEU E 3 52 ? 2.314 -0.537 -40.586 1.00 41.19 ? 70 LEU E O 1 ATOM 6920 C CB . LEU E 3 52 ? -0.114 -0.022 -42.250 1.00 38.05 ? 70 LEU E CB 1 ATOM 6921 C CG . LEU E 3 52 ? -0.070 -0.458 -43.722 1.00 40.85 ? 70 LEU E CG 1 ATOM 6922 C CD1 . LEU E 3 52 ? -0.630 -1.867 -43.893 1.00 41.80 ? 70 LEU E CD1 1 ATOM 6923 C CD2 . LEU E 3 52 ? -0.856 0.547 -44.559 1.00 40.65 ? 70 LEU E CD2 1 ATOM 6924 N N . THR E 3 53 ? 0.799 -0.608 -38.928 1.00 37.42 ? 71 THR E N 1 ATOM 6925 C CA . THR E 3 53 ? 1.758 -0.253 -37.893 1.00 37.00 ? 71 THR E CA 1 ATOM 6926 C C . THR E 3 53 ? 2.040 -1.416 -36.956 1.00 37.25 ? 71 THR E C 1 ATOM 6927 O O . THR E 3 53 ? 3.193 -1.722 -36.673 1.00 37.97 ? 71 THR E O 1 ATOM 6928 C CB . THR E 3 53 ? 1.251 0.919 -37.037 1.00 35.62 ? 71 THR E CB 1 ATOM 6929 O OG1 . THR E 3 53 ? 1.216 2.103 -37.834 1.00 37.52 ? 71 THR E OG1 1 ATOM 6930 C CG2 . THR E 3 53 ? 2.156 1.141 -35.836 1.00 32.90 ? 71 THR E CG2 1 ATOM 6931 N N . PHE E 3 54 ? 0.980 -2.062 -36.480 1.00 37.23 ? 72 PHE E N 1 ATOM 6932 C CA . PHE E 3 54 ? 1.135 -3.163 -35.543 1.00 37.83 ? 72 PHE E CA 1 ATOM 6933 C C . PHE E 3 54 ? 1.210 -4.531 -36.190 1.00 38.28 ? 72 PHE E C 1 ATOM 6934 O O . PHE E 3 54 ? 1.533 -5.517 -35.532 1.00 38.92 ? 72 PHE E O 1 ATOM 6935 C CB . PHE E 3 54 ? 0.005 -3.113 -34.521 1.00 36.42 ? 72 PHE E CB 1 ATOM 6936 C CG . PHE E 3 54 ? -0.087 -1.800 -33.813 1.00 36.95 ? 72 PHE E CG 1 ATOM 6937 C CD1 . PHE E 3 54 ? 0.936 -1.382 -32.969 1.00 36.61 ? 72 PHE E CD1 1 ATOM 6938 C CD2 . PHE E 3 54 ? -1.166 -0.949 -34.034 1.00 38.86 ? 72 PHE E CD2 1 ATOM 6939 C CE1 . PHE E 3 54 ? 0.890 -0.131 -32.355 1.00 38.01 ? 72 PHE E CE1 1 ATOM 6940 C CE2 . PHE E 3 54 ? -1.223 0.306 -33.426 1.00 39.12 ? 72 PHE E CE2 1 ATOM 6941 C CZ . PHE E 3 54 ? -0.189 0.716 -32.583 1.00 38.02 ? 72 PHE E CZ 1 ATOM 6942 N N . ASP E 3 55 ? 0.911 -4.587 -37.480 1.00 39.51 ? 73 ASP E N 1 ATOM 6943 C CA . ASP E 3 55 ? 0.977 -5.838 -38.219 1.00 40.49 ? 73 ASP E CA 1 ATOM 6944 C C . ASP E 3 55 ? 0.206 -6.983 -37.561 1.00 38.52 ? 73 ASP E C 1 ATOM 6945 O O . ASP E 3 55 ? 0.714 -8.092 -37.437 1.00 37.99 ? 73 ASP E O 1 ATOM 6946 C CB . ASP E 3 55 ? 2.441 -6.239 -38.399 1.00 45.26 ? 73 ASP E CB 1 ATOM 6947 C CG . ASP E 3 55 ? 2.763 -6.660 -39.820 1.00 49.74 ? 73 ASP E CG 1 ATOM 6948 O OD1 . ASP E 3 55 ? 3.937 -6.992 -40.085 1.00 53.05 ? 73 ASP E OD1 1 ATOM 6949 O OD2 . ASP E 3 55 ? 1.851 -6.660 -40.674 1.00 53.91 ? 73 ASP E OD2 1 ATOM 6950 N N . LYS E 3 56 ? -1.013 -6.698 -37.119 1.00 36.57 ? 74 LYS E N 1 ATOM 6951 C CA . LYS E 3 56 ? -1.868 -7.706 -36.513 1.00 35.11 ? 74 LYS E CA 1 ATOM 6952 C C . LYS E 3 56 ? -3.173 -7.632 -37.270 1.00 35.57 ? 74 LYS E C 1 ATOM 6953 O O . LYS E 3 56 ? -3.686 -6.547 -37.540 1.00 36.86 ? 74 LYS E O 1 ATOM 6954 C CB . LYS E 3 56 ? -2.070 -7.434 -35.026 1.00 34.16 ? 74 LYS E CB 1 ATOM 6955 C CG . LYS E 3 56 ? -0.797 -7.641 -34.240 1.00 35.15 ? 74 LYS E CG 1 ATOM 6956 C CD . LYS E 3 56 ? -1.005 -7.514 -32.750 1.00 35.70 ? 74 LYS E CD 1 ATOM 6957 C CE . LYS E 3 56 ? 0.337 -7.573 -32.036 1.00 32.43 ? 74 LYS E CE 1 ATOM 6958 N NZ . LYS E 3 56 ? 0.166 -7.418 -30.572 1.00 32.73 ? 74 LYS E NZ 1 ATOM 6959 N N . GLU E 3 57 ? -3.704 -8.792 -37.620 1.00 34.18 ? 75 GLU E N 1 ATOM 6960 C CA . GLU E 3 57 ? -4.917 -8.859 -38.410 1.00 34.14 ? 75 GLU E CA 1 ATOM 6961 C C . GLU E 3 57 ? -6.134 -9.257 -37.595 1.00 34.06 ? 75 GLU E C 1 ATOM 6962 O O . GLU E 3 57 ? -6.039 -10.103 -36.714 1.00 34.22 ? 75 GLU E O 1 ATOM 6963 C CB . GLU E 3 57 ? -4.684 -9.858 -39.544 1.00 35.10 ? 75 GLU E CB 1 ATOM 6964 C CG . GLU E 3 57 ? -5.774 -9.975 -40.580 1.00 38.16 ? 75 GLU E CG 1 ATOM 6965 C CD . GLU E 3 57 ? -5.459 -11.059 -41.607 1.00 41.04 ? 75 GLU E CD 1 ATOM 6966 O OE1 . GLU E 3 57 ? -5.356 -12.242 -41.207 1.00 39.35 ? 75 GLU E OE1 1 ATOM 6967 O OE2 . GLU E 3 57 ? -5.308 -10.727 -42.808 1.00 41.09 ? 75 GLU E OE2 1 ATOM 6968 N N . VAL E 3 58 ? -7.275 -8.635 -37.884 1.00 33.32 ? 76 VAL E N 1 ATOM 6969 C CA . VAL E 3 58 ? -8.515 -8.962 -37.189 1.00 32.98 ? 76 VAL E CA 1 ATOM 6970 C C . VAL E 3 58 ? -9.629 -9.217 -38.195 1.00 32.07 ? 76 VAL E C 1 ATOM 6971 O O . VAL E 3 58 ? -9.668 -8.623 -39.264 1.00 29.31 ? 76 VAL E O 1 ATOM 6972 C CB . VAL E 3 58 ? -8.972 -7.837 -36.217 1.00 34.39 ? 76 VAL E CB 1 ATOM 6973 C CG1 . VAL E 3 58 ? -7.871 -7.532 -35.204 1.00 36.60 ? 76 VAL E CG1 1 ATOM 6974 C CG2 . VAL E 3 58 ? -9.351 -6.591 -36.990 1.00 34.53 ? 76 VAL E CG2 1 ATOM 6975 N N . LYS E 3 59 ? -10.522 -10.131 -37.849 1.00 33.83 ? 77 LYS E N 1 ATOM 6976 C CA . LYS E 3 59 ? -11.646 -10.463 -38.708 1.00 33.71 ? 77 LYS E CA 1 ATOM 6977 C C . LYS E 3 59 ? -12.583 -9.263 -38.605 1.00 32.48 ? 77 LYS E C 1 ATOM 6978 O O . LYS E 3 59 ? -12.820 -8.748 -37.519 1.00 33.38 ? 77 LYS E O 1 ATOM 6979 C CB . LYS E 3 59 ? -12.329 -11.733 -38.193 1.00 33.88 ? 77 LYS E CB 1 ATOM 6980 C CG . LYS E 3 59 ? -13.409 -12.276 -39.086 1.00 37.69 ? 77 LYS E CG 1 ATOM 6981 C CD . LYS E 3 59 ? -14.231 -13.335 -38.364 1.00 44.52 ? 77 LYS E CD 1 ATOM 6982 C CE . LYS E 3 59 ? -13.395 -14.548 -37.955 1.00 47.81 ? 77 LYS E CE 1 ATOM 6983 N NZ . LYS E 3 59 ? -14.158 -15.474 -37.052 1.00 49.40 ? 77 LYS E NZ 1 ATOM 6984 N N . VAL E 3 60 ? -13.105 -8.803 -39.729 1.00 31.06 ? 78 VAL E N 1 ATOM 6985 C CA . VAL E 3 60 ? -13.987 -7.657 -39.689 1.00 31.50 ? 78 VAL E CA 1 ATOM 6986 C C . VAL E 3 60 ? -15.420 -8.006 -40.050 1.00 32.55 ? 78 VAL E C 1 ATOM 6987 O O . VAL E 3 60 ? -16.361 -7.368 -39.561 1.00 31.62 ? 78 VAL E O 1 ATOM 6988 C CB . VAL E 3 60 ? -13.451 -6.535 -40.613 1.00 31.99 ? 78 VAL E CB 1 ATOM 6989 C CG1 . VAL E 3 60 ? -14.589 -5.669 -41.127 1.00 32.66 ? 78 VAL E CG1 1 ATOM 6990 C CG2 . VAL E 3 60 ? -12.468 -5.667 -39.830 1.00 29.70 ? 78 VAL E CG2 1 ATOM 6991 N N . PHE E 3 61 ? -15.582 -9.031 -40.884 1.00 32.29 ? 79 PHE E N 1 ATOM 6992 C CA . PHE E 3 61 ? -16.902 -9.458 -41.325 1.00 32.97 ? 79 PHE E CA 1 ATOM 6993 C C . PHE E 3 61 ? -16.868 -10.859 -41.920 1.00 33.69 ? 79 PHE E C 1 ATOM 6994 O O . PHE E 3 61 ? -15.933 -11.222 -42.623 1.00 31.63 ? 79 PHE E O 1 ATOM 6995 C CB . PHE E 3 61 ? -17.433 -8.456 -42.351 1.00 34.13 ? 79 PHE E CB 1 ATOM 6996 C CG . PHE E 3 61 ? -18.716 -8.868 -42.999 1.00 36.38 ? 79 PHE E CG 1 ATOM 6997 C CD1 . PHE E 3 61 ? -18.716 -9.742 -44.081 1.00 37.61 ? 79 PHE E CD1 1 ATOM 6998 C CD2 . PHE E 3 61 ? -19.930 -8.389 -42.526 1.00 38.21 ? 79 PHE E CD2 1 ATOM 6999 C CE1 . PHE E 3 61 ? -19.906 -10.135 -44.683 1.00 36.24 ? 79 PHE E CE1 1 ATOM 7000 C CE2 . PHE E 3 61 ? -21.126 -8.777 -43.122 1.00 37.98 ? 79 PHE E CE2 1 ATOM 7001 C CZ . PHE E 3 61 ? -21.111 -9.651 -44.203 1.00 37.55 ? 79 PHE E CZ 1 ATOM 7002 N N . GLU E 3 62 ? -17.908 -11.639 -41.657 1.00 36.37 ? 80 GLU E N 1 ATOM 7003 C CA . GLU E 3 62 ? -17.969 -13.001 -42.161 1.00 41.21 ? 80 GLU E CA 1 ATOM 7004 C C . GLU E 3 62 ? -19.337 -13.320 -42.741 1.00 42.18 ? 80 GLU E C 1 ATOM 7005 O O . GLU E 3 62 ? -20.364 -12.989 -42.155 1.00 41.80 ? 80 GLU E O 1 ATOM 7006 C CB . GLU E 3 62 ? -17.657 -13.976 -41.024 1.00 45.60 ? 80 GLU E CB 1 ATOM 7007 C CG . GLU E 3 62 ? -16.795 -15.173 -41.406 1.00 50.88 ? 80 GLU E CG 1 ATOM 7008 C CD . GLU E 3 62 ? -16.195 -15.873 -40.181 1.00 55.47 ? 80 GLU E CD 1 ATOM 7009 O OE1 . GLU E 3 62 ? -15.395 -16.823 -40.372 1.00 57.33 ? 80 GLU E OE1 1 ATOM 7010 O OE2 . GLU E 3 62 ? -16.523 -15.471 -39.033 1.00 53.44 ? 80 GLU E OE2 1 ATOM 7011 N N . PHE E 3 63 ? -19.346 -13.956 -43.904 1.00 45.04 ? 81 PHE E N 1 ATOM 7012 C CA . PHE E 3 63 ? -20.591 -14.343 -44.545 1.00 48.32 ? 81 PHE E CA 1 ATOM 7013 C C . PHE E 3 63 ? -20.668 -15.869 -44.576 1.00 51.55 ? 81 PHE E C 1 ATOM 7014 O O . PHE E 3 63 ? -19.867 -16.527 -45.242 1.00 49.97 ? 81 PHE E O 1 ATOM 7015 C CB . PHE E 3 63 ? -20.660 -13.798 -45.963 1.00 48.25 ? 81 PHE E CB 1 ATOM 7016 C CG . PHE E 3 63 ? -21.944 -14.114 -46.648 1.00 49.90 ? 81 PHE E CG 1 ATOM 7017 C CD1 . PHE E 3 63 ? -23.120 -13.486 -46.259 1.00 51.83 ? 81 PHE E CD1 1 ATOM 7018 C CD2 . PHE E 3 63 ? -21.995 -15.080 -47.643 1.00 50.47 ? 81 PHE E CD2 1 ATOM 7019 C CE1 . PHE E 3 63 ? -24.332 -13.815 -46.849 1.00 52.57 ? 81 PHE E CE1 1 ATOM 7020 C CE2 . PHE E 3 63 ? -23.199 -15.419 -48.239 1.00 51.56 ? 81 PHE E CE2 1 ATOM 7021 C CZ . PHE E 3 63 ? -24.372 -14.785 -47.841 1.00 52.44 ? 81 PHE E CZ 1 ATOM 7022 N N . PHE E 3 64 ? -21.638 -16.420 -43.852 1.00 56.48 ? 82 PHE E N 1 ATOM 7023 C CA . PHE E 3 64 ? -21.820 -17.868 -43.757 1.00 62.08 ? 82 PHE E CA 1 ATOM 7024 C C . PHE E 3 64 ? -22.917 -18.421 -44.664 1.00 64.02 ? 82 PHE E C 1 ATOM 7025 O O . PHE E 3 64 ? -23.775 -19.186 -44.218 1.00 62.78 ? 82 PHE E O 1 ATOM 7026 C CB . PHE E 3 64 ? -22.136 -18.260 -42.309 1.00 66.21 ? 82 PHE E CB 1 ATOM 7027 C CG . PHE E 3 64 ? -21.043 -17.927 -41.324 1.00 70.59 ? 82 PHE E CG 1 ATOM 7028 C CD1 . PHE E 3 64 ? -19.779 -18.500 -41.442 1.00 72.02 ? 82 PHE E CD1 1 ATOM 7029 C CD2 . PHE E 3 64 ? -21.293 -17.069 -40.252 1.00 72.03 ? 82 PHE E CD2 1 ATOM 7030 C CE1 . PHE E 3 64 ? -18.783 -18.229 -40.505 1.00 73.10 ? 82 PHE E CE1 1 ATOM 7031 C CE2 . PHE E 3 64 ? -20.308 -16.790 -39.310 1.00 72.61 ? 82 PHE E CE2 1 ATOM 7032 C CZ . PHE E 3 64 ? -19.050 -17.372 -39.435 1.00 73.47 ? 82 PHE E CZ 1 ATOM 7033 N N . GLY E 3 65 ? -22.892 -18.026 -45.932 1.00 67.13 ? 83 GLY E N 1 ATOM 7034 C CA . GLY E 3 65 ? -23.874 -18.516 -46.882 1.00 71.19 ? 83 GLY E CA 1 ATOM 7035 C C . GLY E 3 65 ? -25.321 -18.088 -46.693 1.00 74.02 ? 83 GLY E C 1 ATOM 7036 O O . GLY E 3 65 ? -25.926 -17.532 -47.610 1.00 74.24 ? 83 GLY E O 1 ATOM 7037 N N . ASP E 3 66 ? -25.889 -18.344 -45.519 1.00 74.97 ? 84 ASP E N 1 ATOM 7038 C CA . ASP E 3 66 ? -27.282 -17.984 -45.278 1.00 77.07 ? 84 ASP E CA 1 ATOM 7039 C C . ASP E 3 66 ? -27.448 -16.945 -44.180 1.00 76.98 ? 84 ASP E C 1 ATOM 7040 O O . ASP E 3 66 ? -28.562 -16.710 -43.707 1.00 78.21 ? 84 ASP E O 1 ATOM 7041 C CB . ASP E 3 66 ? -28.085 -19.229 -44.913 1.00 77.59 ? 84 ASP E CB 1 ATOM 7042 C CG . ASP E 3 66 ? -27.620 -19.851 -43.615 1.00 79.09 ? 84 ASP E CG 1 ATOM 7043 O OD1 . ASP E 3 66 ? -26.421 -20.200 -43.519 1.00 79.10 ? 84 ASP E OD1 1 ATOM 7044 O OD2 . ASP E 3 66 ? -28.452 -19.986 -42.692 1.00 79.95 ? 84 ASP E OD2 1 ATOM 7045 N N . HIS E 3 67 ? -26.342 -16.327 -43.777 1.00 76.59 ? 85 HIS E N 1 ATOM 7046 C CA . HIS E 3 67 ? -26.370 -15.308 -42.730 1.00 75.41 ? 85 HIS E CA 1 ATOM 7047 C C . HIS E 3 67 ? -24.995 -14.654 -42.532 1.00 73.47 ? 85 HIS E C 1 ATOM 7048 O O . HIS E 3 67 ? -23.952 -15.307 -42.644 1.00 73.72 ? 85 HIS E O 1 ATOM 7049 C CB . HIS E 3 67 ? -26.847 -15.932 -41.416 1.00 75.42 ? 85 HIS E CB 1 ATOM 7050 C CG . HIS E 3 67 ? -25.916 -16.965 -40.872 1.00 75.82 ? 85 HIS E CG 1 ATOM 7051 N ND1 . HIS E 3 67 ? -24.892 -16.659 -40.002 1.00 76.56 ? 85 HIS E ND1 1 ATOM 7052 C CD2 . HIS E 3 67 ? -25.833 -18.297 -41.099 1.00 76.87 ? 85 HIS E CD2 1 ATOM 7053 C CE1 . HIS E 3 67 ? -24.221 -17.759 -39.713 1.00 77.47 ? 85 HIS E CE1 1 ATOM 7054 N NE2 . HIS E 3 67 ? -24.771 -18.768 -40.366 1.00 77.88 ? 85 HIS E NE2 1 ATOM 7055 N N . GLN E 3 68 ? -25.006 -13.360 -42.229 1.00 69.66 ? 86 GLN E N 1 ATOM 7056 C CA . GLN E 3 68 ? -23.779 -12.609 -42.026 1.00 64.91 ? 86 GLN E CA 1 ATOM 7057 C C . GLN E 3 68 ? -23.496 -12.364 -40.547 1.00 61.32 ? 86 GLN E C 1 ATOM 7058 O O . GLN E 3 68 ? -24.239 -12.800 -39.668 1.00 60.93 ? 86 GLN E O 1 ATOM 7059 C CB . GLN E 3 68 ? -23.882 -11.253 -42.715 1.00 65.68 ? 86 GLN E CB 1 ATOM 7060 C CG . GLN E 3 68 ? -24.653 -11.251 -44.009 1.00 67.84 ? 86 GLN E CG 1 ATOM 7061 C CD . GLN E 3 68 ? -24.756 -9.859 -44.608 1.00 69.64 ? 86 GLN E CD 1 ATOM 7062 O OE1 . GLN E 3 68 ? -25.397 -9.662 -45.637 1.00 72.56 ? 86 GLN E OE1 1 ATOM 7063 N NE2 . GLN E 3 68 ? -24.121 -8.888 -43.965 1.00 70.25 ? 86 GLN E NE2 1 ATOM 7064 N N . GLU E 3 69 ? -22.401 -11.653 -40.298 1.00 56.53 ? 87 GLU E N 1 ATOM 7065 C CA . GLU E 3 69 ? -21.983 -11.266 -38.959 1.00 50.91 ? 87 GLU E CA 1 ATOM 7066 C C . GLU E 3 69 ? -20.903 -10.190 -39.074 1.00 44.85 ? 87 GLU E C 1 ATOM 7067 O O . GLU E 3 69 ? -19.874 -10.391 -39.713 1.00 43.28 ? 87 GLU E O 1 ATOM 7068 C CB . GLU E 3 69 ? -21.467 -12.472 -38.163 1.00 53.53 ? 87 GLU E CB 1 ATOM 7069 C CG . GLU E 3 69 ? -20.843 -12.074 -36.826 1.00 58.17 ? 87 GLU E CG 1 ATOM 7070 C CD . GLU E 3 69 ? -20.751 -13.218 -35.830 1.00 61.49 ? 87 GLU E CD 1 ATOM 7071 O OE1 . GLU E 3 69 ? -20.493 -14.366 -36.257 1.00 63.77 ? 87 GLU E OE1 1 ATOM 7072 O OE2 . GLU E 3 69 ? -20.921 -12.963 -34.614 1.00 62.36 ? 87 GLU E OE2 1 ATOM 7073 N N . ALA E 3 70 ? -21.159 -9.038 -38.463 1.00 39.01 ? 88 ALA E N 1 ATOM 7074 C CA . ALA E 3 70 ? -20.226 -7.920 -38.499 1.00 34.12 ? 88 ALA E CA 1 ATOM 7075 C C . ALA E 3 70 ? -19.487 -7.759 -37.177 1.00 32.47 ? 88 ALA E C 1 ATOM 7076 O O . ALA E 3 70 ? -20.101 -7.750 -36.114 1.00 32.87 ? 88 ALA E O 1 ATOM 7077 C CB . ALA E 3 70 ? -20.973 -6.639 -38.828 1.00 30.15 ? 88 ALA E CB 1 ATOM 7078 N N . PHE E 3 71 ? -18.168 -7.627 -37.239 1.00 31.50 ? 89 PHE E N 1 ATOM 7079 C CA . PHE E 3 71 ? -17.381 -7.442 -36.025 1.00 30.97 ? 89 PHE E CA 1 ATOM 7080 C C . PHE E 3 71 ? -17.023 -5.970 -35.922 1.00 30.41 ? 89 PHE E C 1 ATOM 7081 O O . PHE E 3 71 ? -16.659 -5.470 -34.858 1.00 32.46 ? 89 PHE E O 1 ATOM 7082 C CB . PHE E 3 71 ? -16.129 -8.315 -36.058 1.00 30.27 ? 89 PHE E CB 1 ATOM 7083 C CG . PHE E 3 71 ? -16.432 -9.772 -36.215 1.00 32.70 ? 89 PHE E CG 1 ATOM 7084 C CD1 . PHE E 3 71 ? -16.818 -10.285 -37.455 1.00 33.87 ? 89 PHE E CD1 1 ATOM 7085 C CD2 . PHE E 3 71 ? -16.382 -10.627 -35.123 1.00 32.55 ? 89 PHE E CD2 1 ATOM 7086 C CE1 . PHE E 3 71 ? -17.152 -11.625 -37.604 1.00 32.79 ? 89 PHE E CE1 1 ATOM 7087 C CE2 . PHE E 3 71 ? -16.713 -11.975 -35.258 1.00 34.09 ? 89 PHE E CE2 1 ATOM 7088 C CZ . PHE E 3 71 ? -17.101 -12.475 -36.504 1.00 34.85 ? 89 PHE E CZ 1 ATOM 7089 N N . ARG E 3 72 ? -17.135 -5.281 -37.052 1.00 30.22 ? 90 ARG E N 1 ATOM 7090 C CA . ARG E 3 72 ? -16.884 -3.851 -37.118 1.00 28.28 ? 90 ARG E CA 1 ATOM 7091 C C . ARG E 3 72 ? -18.295 -3.296 -37.289 1.00 27.27 ? 90 ARG E C 1 ATOM 7092 O O . ARG E 3 72 ? -18.939 -3.531 -38.301 1.00 24.84 ? 90 ARG E O 1 ATOM 7093 C CB . ARG E 3 72 ? -16.004 -3.527 -38.325 1.00 26.66 ? 90 ARG E CB 1 ATOM 7094 C CG . ARG E 3 72 ? -15.548 -2.086 -38.420 1.00 26.14 ? 90 ARG E CG 1 ATOM 7095 C CD . ARG E 3 72 ? -16.678 -1.167 -38.823 1.00 28.01 ? 90 ARG E CD 1 ATOM 7096 N NE . ARG E 3 72 ? -16.193 0.139 -39.254 1.00 28.47 ? 90 ARG E NE 1 ATOM 7097 C CZ . ARG E 3 72 ? -16.983 1.142 -39.621 1.00 30.49 ? 90 ARG E CZ 1 ATOM 7098 N NH1 . ARG E 3 72 ? -18.294 0.984 -39.609 1.00 28.86 ? 90 ARG E NH1 1 ATOM 7099 N NH2 . ARG E 3 72 ? -16.463 2.301 -40.003 1.00 32.75 ? 90 ARG E NH2 1 ATOM 7100 N N . PRO E 3 73 ? -18.799 -2.571 -36.283 1.00 28.07 ? 91 PRO E N 1 ATOM 7101 C CA . PRO E 3 73 ? -20.148 -2.001 -36.335 1.00 28.41 ? 91 PRO E CA 1 ATOM 7102 C C . PRO E 3 73 ? -20.554 -1.377 -37.657 1.00 28.57 ? 91 PRO E C 1 ATOM 7103 O O . PRO E 3 73 ? -19.819 -0.575 -38.226 1.00 28.83 ? 91 PRO E O 1 ATOM 7104 C CB . PRO E 3 73 ? -20.144 -0.991 -35.187 1.00 30.19 ? 91 PRO E CB 1 ATOM 7105 C CG . PRO E 3 73 ? -18.682 -0.643 -35.028 1.00 27.81 ? 91 PRO E CG 1 ATOM 7106 C CD . PRO E 3 73 ? -18.033 -1.987 -35.172 1.00 27.95 ? 91 PRO E CD 1 ATOM 7107 N N . GLY E 3 74 ? -21.735 -1.762 -38.136 1.00 29.52 ? 92 GLY E N 1 ATOM 7108 C CA . GLY E 3 74 ? -22.254 -1.235 -39.384 1.00 29.79 ? 92 GLY E CA 1 ATOM 7109 C C . GLY E 3 74 ? -21.745 -1.904 -40.652 1.00 30.91 ? 92 GLY E C 1 ATOM 7110 O O . GLY E 3 74 ? -22.277 -1.653 -41.731 1.00 31.75 ? 92 GLY E O 1 ATOM 7111 N N . ALA E 3 75 ? -20.725 -2.750 -40.534 1.00 29.89 ? 93 ALA E N 1 ATOM 7112 C CA . ALA E 3 75 ? -20.163 -3.435 -41.694 1.00 32.11 ? 93 ALA E CA 1 ATOM 7113 C C . ALA E 3 75 ? -21.156 -4.365 -42.384 1.00 33.35 ? 93 ALA E C 1 ATOM 7114 O O . ALA E 3 75 ? -21.893 -5.106 -41.730 1.00 34.58 ? 93 ALA E O 1 ATOM 7115 C CB . ALA E 3 75 ? -18.927 -4.223 -41.281 1.00 29.59 ? 93 ALA E CB 1 ATOM 7116 N N . ILE E 3 76 ? -21.166 -4.336 -43.710 1.00 35.22 ? 94 ILE E N 1 ATOM 7117 C CA . ILE E 3 76 ? -22.069 -5.195 -44.459 1.00 39.00 ? 94 ILE E CA 1 ATOM 7118 C C . ILE E 3 76 ? -21.647 -5.483 -45.897 1.00 39.72 ? 94 ILE E C 1 ATOM 7119 O O . ILE E 3 76 ? -20.927 -4.708 -46.524 1.00 40.43 ? 94 ILE E O 1 ATOM 7120 C CB . ILE E 3 76 ? -23.492 -4.606 -44.512 1.00 41.04 ? 94 ILE E CB 1 ATOM 7121 C CG1 . ILE E 3 76 ? -24.424 -5.584 -45.235 1.00 44.23 ? 94 ILE E CG1 1 ATOM 7122 C CG2 . ILE E 3 76 ? -23.478 -3.280 -45.251 1.00 40.81 ? 94 ILE E CG2 1 ATOM 7123 C CD1 . ILE E 3 76 ? -25.852 -5.124 -45.342 1.00 47.13 ? 94 ILE E CD1 1 ATOM 7124 N N . VAL E 3 77 ? -22.105 -6.628 -46.389 1.00 41.07 ? 95 VAL E N 1 ATOM 7125 C CA . VAL E 3 77 ? -21.888 -7.086 -47.757 1.00 41.79 ? 95 VAL E CA 1 ATOM 7126 C C . VAL E 3 77 ? -23.303 -7.457 -48.195 1.00 42.77 ? 95 VAL E C 1 ATOM 7127 O O . VAL E 3 77 ? -23.863 -8.418 -47.681 1.00 44.54 ? 95 VAL E O 1 ATOM 7128 C CB . VAL E 3 77 ? -21.020 -8.343 -47.793 1.00 39.84 ? 95 VAL E CB 1 ATOM 7129 C CG1 . VAL E 3 77 ? -20.936 -8.869 -49.209 1.00 40.05 ? 95 VAL E CG1 1 ATOM 7130 C CG2 . VAL E 3 77 ? -19.644 -8.027 -47.267 1.00 40.30 ? 95 VAL E CG2 1 ATOM 7131 N N . SER E 3 78 ? -23.892 -6.701 -49.114 1.00 44.01 ? 96 SER E N 1 ATOM 7132 C CA . SER E 3 78 ? -25.265 -6.986 -49.542 1.00 47.53 ? 96 SER E CA 1 ATOM 7133 C C . SER E 3 78 ? -25.452 -8.278 -50.337 1.00 49.51 ? 96 SER E C 1 ATOM 7134 O O . SER E 3 78 ? -24.805 -8.494 -51.363 1.00 48.23 ? 96 SER E O 1 ATOM 7135 C CB . SER E 3 78 ? -25.825 -5.814 -50.350 1.00 47.82 ? 96 SER E CB 1 ATOM 7136 O OG . SER E 3 78 ? -25.101 -5.631 -51.549 1.00 49.76 ? 96 SER E OG 1 ATOM 7137 N N . PRO E 3 79 ? -26.352 -9.159 -49.864 1.00 51.85 ? 97 PRO E N 1 ATOM 7138 C CA . PRO E 3 79 ? -26.630 -10.437 -50.531 1.00 52.90 ? 97 PRO E CA 1 ATOM 7139 C C . PRO E 3 79 ? -27.155 -10.298 -51.963 1.00 53.29 ? 97 PRO E C 1 ATOM 7140 O O . PRO E 3 79 ? -26.726 -11.025 -52.855 1.00 52.33 ? 97 PRO E O 1 ATOM 7141 C CB . PRO E 3 79 ? -27.646 -11.094 -49.597 1.00 53.05 ? 97 PRO E CB 1 ATOM 7142 C CG . PRO E 3 79 ? -27.223 -10.585 -48.249 1.00 51.53 ? 97 PRO E CG 1 ATOM 7143 C CD . PRO E 3 79 ? -27.002 -9.116 -48.541 1.00 51.64 ? 97 PRO E CD 1 ATOM 7144 N N . TRP E 3 80 ? -28.072 -9.362 -52.191 1.00 55.09 ? 98 TRP E N 1 ATOM 7145 C CA . TRP E 3 80 ? -28.622 -9.185 -53.532 1.00 57.08 ? 98 TRP E CA 1 ATOM 7146 C C . TRP E 3 80 ? -27.575 -8.717 -54.540 1.00 57.63 ? 98 TRP E C 1 ATOM 7147 O O . TRP E 3 80 ? -27.857 -8.626 -55.738 1.00 60.68 ? 98 TRP E O 1 ATOM 7148 C CB . TRP E 3 80 ? -29.799 -8.206 -53.526 1.00 57.38 ? 98 TRP E CB 1 ATOM 7149 C CG . TRP E 3 80 ? -29.412 -6.779 -53.321 1.00 58.51 ? 98 TRP E CG 1 ATOM 7150 C CD1 . TRP E 3 80 ? -29.309 -6.118 -52.131 1.00 59.62 ? 98 TRP E CD1 1 ATOM 7151 C CD2 . TRP E 3 80 ? -29.060 -5.833 -54.338 1.00 58.29 ? 98 TRP E CD2 1 ATOM 7152 N NE1 . TRP E 3 80 ? -28.915 -4.816 -52.344 1.00 60.17 ? 98 TRP E NE1 1 ATOM 7153 C CE2 . TRP E 3 80 ? -28.754 -4.616 -53.690 1.00 58.10 ? 98 TRP E CE2 1 ATOM 7154 C CE3 . TRP E 3 80 ? -28.970 -5.898 -55.735 1.00 59.45 ? 98 TRP E CE3 1 ATOM 7155 C CZ2 . TRP E 3 80 ? -28.365 -3.470 -54.387 1.00 58.35 ? 98 TRP E CZ2 1 ATOM 7156 C CZ3 . TRP E 3 80 ? -28.582 -4.757 -56.432 1.00 60.73 ? 98 TRP E CZ3 1 ATOM 7157 C CH2 . TRP E 3 80 ? -28.284 -3.558 -55.754 1.00 60.52 ? 98 TRP E CH2 1 ATOM 7158 N N . ARG E 3 81 ? -26.374 -8.410 -54.057 1.00 56.50 ? 99 ARG E N 1 ATOM 7159 C CA . ARG E 3 81 ? -25.288 -7.984 -54.938 1.00 54.70 ? 99 ARG E CA 1 ATOM 7160 C C . ARG E 3 81 ? -24.251 -9.084 -55.044 1.00 52.96 ? 99 ARG E C 1 ATOM 7161 O O . ARG E 3 81 ? -23.590 -9.226 -56.068 1.00 52.87 ? 99 ARG E O 1 ATOM 7162 C CB . ARG E 3 81 ? -24.599 -6.727 -54.417 1.00 54.80 ? 99 ARG E CB 1 ATOM 7163 C CG . ARG E 3 81 ? -25.354 -5.450 -54.654 1.00 56.79 ? 99 ARG E CG 1 ATOM 7164 C CD . ARG E 3 81 ? -24.464 -4.424 -55.330 1.00 58.03 ? 99 ARG E CD 1 ATOM 7165 N NE . ARG E 3 81 ? -24.867 -3.065 -54.986 1.00 59.40 ? 99 ARG E NE 1 ATOM 7166 C CZ . ARG E 3 81 ? -24.676 -2.507 -53.792 1.00 59.89 ? 99 ARG E CZ 1 ATOM 7167 N NH1 . ARG E 3 81 ? -25.081 -1.262 -53.570 1.00 59.48 ? 99 ARG E NH1 1 ATOM 7168 N NH2 . ARG E 3 81 ? -24.069 -3.187 -52.824 1.00 57.88 ? 99 ARG E NH2 1 ATOM 7169 N N . LEU E 3 82 ? -24.104 -9.860 -53.979 1.00 50.69 ? 100 LEU E N 1 ATOM 7170 C CA . LEU E 3 82 ? -23.134 -10.938 -53.979 1.00 50.31 ? 100 LEU E CA 1 ATOM 7171 C C . LEU E 3 82 ? -23.398 -11.919 -55.127 1.00 50.04 ? 100 LEU E C 1 ATOM 7172 O O . LEU E 3 82 ? -22.482 -12.588 -55.602 1.00 50.16 ? 100 LEU E O 1 ATOM 7173 C CB . LEU E 3 82 ? -23.159 -11.666 -52.631 1.00 49.16 ? 100 LEU E CB 1 ATOM 7174 C CG . LEU E 3 82 ? -22.027 -12.667 -52.387 1.00 50.20 ? 100 LEU E CG 1 ATOM 7175 C CD1 . LEU E 3 82 ? -20.679 -12.010 -52.676 1.00 50.63 ? 100 LEU E CD1 1 ATOM 7176 C CD2 . LEU E 3 82 ? -22.080 -13.161 -50.946 1.00 48.70 ? 100 LEU E CD2 1 ATOM 7177 N N . LYS E 3 83 ? -24.645 -11.994 -55.581 1.00 49.19 ? 101 LYS E N 1 ATOM 7178 C CA . LYS E 3 83 ? -24.992 -12.897 -56.672 1.00 49.64 ? 101 LYS E CA 1 ATOM 7179 C C . LYS E 3 83 ? -24.342 -12.466 -57.982 1.00 48.58 ? 101 LYS E C 1 ATOM 7180 O O . LYS E 3 83 ? -24.054 -13.293 -58.845 1.00 48.78 ? 101 LYS E O 1 ATOM 7181 C CB . LYS E 3 83 ? -26.509 -12.970 -56.834 1.00 52.38 ? 101 LYS E CB 1 ATOM 7182 C CG . LYS E 3 83 ? -27.213 -13.529 -55.602 1.00 55.64 ? 101 LYS E CG 1 ATOM 7183 C CD . LYS E 3 83 ? -28.712 -13.665 -55.813 1.00 56.88 ? 101 LYS E CD 1 ATOM 7184 C CE . LYS E 3 83 ? -29.401 -14.075 -54.524 1.00 57.74 ? 101 LYS E CE 1 ATOM 7185 N NZ . LYS E 3 83 ? -30.869 -14.223 -54.708 1.00 60.05 ? 101 LYS E NZ 1 ATOM 7186 N N . SER E 3 84 ? -24.120 -11.166 -58.133 1.00 46.71 ? 102 SER E N 1 ATOM 7187 C CA . SER E 3 84 ? -23.473 -10.650 -59.331 1.00 45.65 ? 102 SER E CA 1 ATOM 7188 C C . SER E 3 84 ? -21.966 -10.812 -59.146 1.00 44.05 ? 102 SER E C 1 ATOM 7189 O O . SER E 3 84 ? -21.182 -10.373 -59.985 1.00 42.12 ? 102 SER E O 1 ATOM 7190 C CB . SER E 3 84 ? -23.804 -9.165 -59.535 1.00 47.10 ? 102 SER E CB 1 ATOM 7191 O OG . SER E 3 84 ? -25.195 -8.962 -59.708 1.00 48.47 ? 102 SER E OG 1 ATOM 7192 N N . GLY E 3 85 ? -21.582 -11.438 -58.033 1.00 42.82 ? 103 GLY E N 1 ATOM 7193 C CA . GLY E 3 85 ? -20.179 -11.668 -57.728 1.00 42.03 ? 103 GLY E CA 1 ATOM 7194 C C . GLY E 3 85 ? -19.532 -10.538 -56.945 1.00 41.27 ? 103 GLY E C 1 ATOM 7195 O O . GLY E 3 85 ? -18.310 -10.509 -56.781 1.00 41.14 ? 103 GLY E O 1 ATOM 7196 N N . ASP E 3 86 ? -20.354 -9.613 -56.453 1.00 38.60 ? 104 ASP E N 1 ATOM 7197 C CA . ASP E 3 86 ? -19.871 -8.460 -55.701 1.00 35.20 ? 104 ASP E CA 1 ATOM 7198 C C . ASP E 3 86 ? -19.814 -8.725 -54.196 1.00 33.61 ? 104 ASP E C 1 ATOM 7199 O O . ASP E 3 86 ? -20.836 -8.692 -53.503 1.00 32.66 ? 104 ASP E O 1 ATOM 7200 C CB . ASP E 3 86 ? -20.767 -7.255 -55.997 1.00 34.93 ? 104 ASP E CB 1 ATOM 7201 C CG . ASP E 3 86 ? -20.286 -5.987 -55.325 1.00 36.47 ? 104 ASP E CG 1 ATOM 7202 O OD1 . ASP E 3 86 ? -19.166 -5.984 -54.771 1.00 37.64 ? 104 ASP E OD1 1 ATOM 7203 O OD2 . ASP E 3 86 ? -21.030 -4.986 -55.362 1.00 37.10 ? 104 ASP E OD2 1 ATOM 7204 N N . ALA E 3 87 ? -18.608 -8.983 -53.698 1.00 30.74 ? 105 ALA E N 1 ATOM 7205 C CA . ALA E 3 87 ? -18.397 -9.261 -52.278 1.00 29.06 ? 105 ALA E CA 1 ATOM 7206 C C . ALA E 3 87 ? -17.829 -8.036 -51.567 1.00 27.36 ? 105 ALA E C 1 ATOM 7207 O O . ALA E 3 87 ? -17.231 -8.142 -50.497 1.00 27.18 ? 105 ALA E O 1 ATOM 7208 C CB . ALA E 3 87 ? -17.449 -10.445 -52.114 1.00 26.85 ? 105 ALA E CB 1 ATOM 7209 N N . SER E 3 88 ? -18.019 -6.873 -52.173 1.00 25.36 ? 106 SER E N 1 ATOM 7210 C CA . SER E 3 88 ? -17.516 -5.647 -51.597 1.00 25.84 ? 106 SER E CA 1 ATOM 7211 C C . SER E 3 88 ? -18.054 -5.431 -50.191 1.00 26.24 ? 106 SER E C 1 ATOM 7212 O O . SER E 3 88 ? -19.195 -5.774 -49.873 1.00 23.63 ? 106 SER E O 1 ATOM 7213 C CB . SER E 3 88 ? -17.879 -4.460 -52.486 1.00 29.00 ? 106 SER E CB 1 ATOM 7214 O OG . SER E 3 88 ? -19.274 -4.407 -52.715 1.00 34.35 ? 106 SER E OG 1 ATOM 7215 N N . LEU E 3 89 ? -17.206 -4.840 -49.363 1.00 27.04 ? 107 LEU E N 1 ATOM 7216 C CA . LEU E 3 89 ? -17.510 -4.558 -47.973 1.00 27.94 ? 107 LEU E CA 1 ATOM 7217 C C . LEU E 3 89 ? -17.867 -3.084 -47.763 1.00 29.67 ? 107 LEU E C 1 ATOM 7218 O O . LEU E 3 89 ? -17.061 -2.196 -48.053 1.00 30.37 ? 107 LEU E O 1 ATOM 7219 C CB . LEU E 3 89 ? -16.288 -4.901 -47.124 1.00 26.14 ? 107 LEU E CB 1 ATOM 7220 C CG . LEU E 3 89 ? -16.412 -4.651 -45.630 1.00 28.65 ? 107 LEU E CG 1 ATOM 7221 C CD1 . LEU E 3 89 ? -17.306 -5.725 -45.017 1.00 27.25 ? 107 LEU E CD1 1 ATOM 7222 C CD2 . LEU E 3 89 ? -15.021 -4.660 -44.990 1.00 28.47 ? 107 LEU E CD2 1 ATOM 7223 N N . ARG E 3 90 ? -19.068 -2.816 -47.257 1.00 30.79 ? 108 ARG E N 1 ATOM 7224 C CA . ARG E 3 90 ? -19.467 -1.439 -46.992 1.00 32.60 ? 108 ARG E CA 1 ATOM 7225 C C . ARG E 3 90 ? -19.238 -1.089 -45.518 1.00 31.81 ? 108 ARG E C 1 ATOM 7226 O O . ARG E 3 90 ? -19.688 -1.805 -44.621 1.00 31.52 ? 108 ARG E O 1 ATOM 7227 C CB . ARG E 3 90 ? -20.938 -1.203 -47.365 1.00 37.64 ? 108 ARG E CB 1 ATOM 7228 C CG . ARG E 3 90 ? -21.368 0.253 -47.149 1.00 43.22 ? 108 ARG E CG 1 ATOM 7229 C CD . ARG E 3 90 ? -22.698 0.593 -47.808 1.00 49.31 ? 108 ARG E CD 1 ATOM 7230 N NE . ARG E 3 90 ? -23.072 1.990 -47.565 1.00 54.04 ? 108 ARG E NE 1 ATOM 7231 C CZ . ARG E 3 90 ? -23.561 2.455 -46.416 1.00 56.89 ? 108 ARG E CZ 1 ATOM 7232 N NH1 . ARG E 3 90 ? -23.864 3.742 -46.294 1.00 60.33 ? 108 ARG E NH1 1 ATOM 7233 N NH2 . ARG E 3 90 ? -23.760 1.633 -45.392 1.00 54.85 ? 108 ARG E NH2 1 ATOM 7234 N N . LEU E 3 91 ? -18.522 0.010 -45.284 1.00 30.88 ? 109 LEU E N 1 ATOM 7235 C CA . LEU E 3 91 ? -18.206 0.486 -43.940 1.00 29.48 ? 109 LEU E CA 1 ATOM 7236 C C . LEU E 3 91 ? -18.740 1.904 -43.742 1.00 29.58 ? 109 LEU E C 1 ATOM 7237 O O . LEU E 3 91 ? -18.169 2.862 -44.254 1.00 32.07 ? 109 LEU E O 1 ATOM 7238 C CB . LEU E 3 91 ? -16.693 0.495 -43.726 1.00 27.70 ? 109 LEU E CB 1 ATOM 7239 C CG . LEU E 3 91 ? -15.984 -0.859 -43.753 1.00 27.84 ? 109 LEU E CG 1 ATOM 7240 C CD1 . LEU E 3 91 ? -14.474 -0.683 -43.670 1.00 27.79 ? 109 LEU E CD1 1 ATOM 7241 C CD2 . LEU E 3 91 ? -16.493 -1.689 -42.598 1.00 29.31 ? 109 LEU E CD2 1 ATOM 7242 N N . PRO E 3 92 ? -19.838 2.056 -42.992 1.00 29.24 ? 110 PRO E N 1 ATOM 7243 C CA . PRO E 3 92 ? -20.459 3.358 -42.718 1.00 28.97 ? 110 PRO E CA 1 ATOM 7244 C C . PRO E 3 92 ? -19.517 4.249 -41.923 1.00 28.45 ? 110 PRO E C 1 ATOM 7245 O O . PRO E 3 92 ? -18.794 3.760 -41.058 1.00 29.64 ? 110 PRO E O 1 ATOM 7246 C CB . PRO E 3 92 ? -21.691 2.992 -41.888 1.00 28.92 ? 110 PRO E CB 1 ATOM 7247 C CG . PRO E 3 92 ? -21.949 1.558 -42.219 1.00 30.47 ? 110 PRO E CG 1 ATOM 7248 C CD . PRO E 3 92 ? -20.573 0.977 -42.313 1.00 30.55 ? 110 PRO E CD 1 ATOM 7249 N N . GLY E 3 93 ? -19.530 5.547 -42.216 1.00 27.68 ? 111 GLY E N 1 ATOM 7250 C CA . GLY E 3 93 ? -18.690 6.504 -41.506 1.00 25.19 ? 111 GLY E CA 1 ATOM 7251 C C . GLY E 3 93 ? -17.321 6.033 -41.061 1.00 25.15 ? 111 GLY E C 1 ATOM 7252 O O . GLY E 3 93 ? -17.051 5.910 -39.867 1.00 26.15 ? 111 GLY E O 1 ATOM 7253 N N . ILE E 3 94 ? -16.440 5.791 -42.016 1.00 24.03 ? 112 ILE E N 1 ATOM 7254 C CA . ILE E 3 94 ? -15.099 5.319 -41.702 1.00 25.24 ? 112 ILE E CA 1 ATOM 7255 C C . ILE E 3 94 ? -14.309 6.347 -40.886 1.00 26.04 ? 112 ILE E C 1 ATOM 7256 O O . ILE E 3 94 ? -14.571 7.544 -40.965 1.00 25.35 ? 112 ILE E O 1 ATOM 7257 C CB . ILE E 3 94 ? -14.346 4.982 -42.994 1.00 26.08 ? 112 ILE E CB 1 ATOM 7258 C CG1 . ILE E 3 94 ? -13.102 4.165 -42.669 1.00 27.63 ? 112 ILE E CG1 1 ATOM 7259 C CG2 . ILE E 3 94 ? -14.031 6.255 -43.756 1.00 22.87 ? 112 ILE E CG2 1 ATOM 7260 C CD1 . ILE E 3 94 ? -13.150 2.748 -43.218 1.00 32.10 ? 112 ILE E CD1 1 ATOM 7261 N N . GLN E 3 95 ? -13.349 5.871 -40.093 1.00 27.61 ? 113 GLN E N 1 ATOM 7262 C CA . GLN E 3 95 ? -12.541 6.749 -39.251 1.00 27.03 ? 113 GLN E CA 1 ATOM 7263 C C . GLN E 3 95 ? -11.067 6.639 -39.585 1.00 27.52 ? 113 GLN E C 1 ATOM 7264 O O . GLN E 3 95 ? -10.640 5.689 -40.240 1.00 26.45 ? 113 GLN E O 1 ATOM 7265 C CB . GLN E 3 95 ? -12.761 6.419 -37.772 1.00 28.78 ? 113 GLN E CB 1 ATOM 7266 C CG . GLN E 3 95 ? -14.182 6.655 -37.282 1.00 30.06 ? 113 GLN E CG 1 ATOM 7267 C CD . GLN E 3 95 ? -14.602 8.108 -37.407 1.00 34.20 ? 113 GLN E CD 1 ATOM 7268 O OE1 . GLN E 3 95 ? -14.000 8.996 -36.802 1.00 36.17 ? 113 GLN E OE1 1 ATOM 7269 N NE2 . GLN E 3 95 ? -15.639 8.358 -38.199 1.00 35.22 ? 113 GLN E NE2 1 ATOM 7270 N N . LEU E 3 96 ? -10.289 7.609 -39.114 1.00 28.19 ? 114 LEU E N 1 ATOM 7271 C CA . LEU E 3 96 ? -8.857 7.655 -39.388 1.00 28.70 ? 114 LEU E CA 1 ATOM 7272 C C . LEU E 3 96 ? -8.065 6.398 -39.041 1.00 28.28 ? 114 LEU E C 1 ATOM 7273 O O . LEU E 3 96 ? -7.195 5.978 -39.806 1.00 28.39 ? 114 LEU E O 1 ATOM 7274 C CB . LEU E 3 96 ? -8.234 8.854 -38.675 1.00 30.84 ? 114 LEU E CB 1 ATOM 7275 C CG . LEU E 3 96 ? -8.671 10.254 -39.123 1.00 31.83 ? 114 LEU E CG 1 ATOM 7276 C CD1 . LEU E 3 96 ? -7.957 11.284 -38.267 1.00 30.53 ? 114 LEU E CD1 1 ATOM 7277 C CD2 . LEU E 3 96 ? -8.331 10.472 -40.593 1.00 30.44 ? 114 LEU E CD2 1 ATOM 7278 N N . GLU E 3 97 ? -8.361 5.795 -37.897 1.00 26.59 ? 115 GLU E N 1 ATOM 7279 C CA . GLU E 3 97 ? -7.644 4.600 -37.466 1.00 24.92 ? 115 GLU E CA 1 ATOM 7280 C C . GLU E 3 97 ? -8.035 3.330 -38.227 1.00 24.16 ? 115 GLU E C 1 ATOM 7281 O O . GLU E 3 97 ? -7.490 2.256 -37.967 1.00 22.81 ? 115 GLU E O 1 ATOM 7282 C CB . GLU E 3 97 ? -7.848 4.376 -35.963 1.00 23.58 ? 115 GLU E CB 1 ATOM 7283 C CG . GLU E 3 97 ? -9.306 4.192 -35.553 1.00 25.94 ? 115 GLU E CG 1 ATOM 7284 C CD . GLU E 3 97 ? -10.020 5.499 -35.255 1.00 26.09 ? 115 GLU E CD 1 ATOM 7285 O OE1 . GLU E 3 97 ? -9.916 6.444 -36.064 1.00 27.14 ? 115 GLU E OE1 1 ATOM 7286 O OE2 . GLU E 3 97 ? -10.698 5.573 -34.206 1.00 26.36 ? 115 GLU E OE2 1 ATOM 7287 N N . GLU E 3 98 ? -8.965 3.444 -39.168 1.00 23.10 ? 116 GLU E N 1 ATOM 7288 C CA . GLU E 3 98 ? -9.391 2.274 -39.923 1.00 25.02 ? 116 GLU E CA 1 ATOM 7289 C C . GLU E 3 98 ? -8.602 2.073 -41.218 1.00 25.15 ? 116 GLU E C 1 ATOM 7290 O O . GLU E 3 98 ? -8.860 1.139 -41.984 1.00 23.68 ? 116 GLU E O 1 ATOM 7291 C CB . GLU E 3 98 ? -10.898 2.347 -40.208 1.00 25.68 ? 116 GLU E CB 1 ATOM 7292 C CG . GLU E 3 98 ? -11.753 2.285 -38.942 1.00 26.65 ? 116 GLU E CG 1 ATOM 7293 C CD . GLU E 3 98 ? -13.232 2.040 -39.234 1.00 31.56 ? 116 GLU E CD 1 ATOM 7294 O OE1 . GLU E 3 98 ? -13.912 2.965 -39.736 1.00 31.43 ? 116 GLU E OE1 1 ATOM 7295 O OE2 . GLU E 3 98 ? -13.713 0.915 -38.966 1.00 29.87 ? 116 GLU E OE2 1 ATOM 7296 N N . ALA E 3 99 ? -7.634 2.951 -41.462 1.00 26.03 ? 117 ALA E N 1 ATOM 7297 C CA . ALA E 3 99 ? -6.795 2.824 -42.649 1.00 26.18 ? 117 ALA E CA 1 ATOM 7298 C C . ALA E 3 99 ? -5.886 1.626 -42.431 1.00 26.08 ? 117 ALA E C 1 ATOM 7299 O O . ALA E 3 99 ? -5.422 1.377 -41.313 1.00 26.92 ? 117 ALA E O 1 ATOM 7300 C CB . ALA E 3 99 ? -5.964 4.062 -42.838 1.00 28.32 ? 117 ALA E CB 1 ATOM 7301 N N . GLY E 3 100 ? -5.633 0.882 -43.496 1.00 25.66 ? 118 GLY E N 1 ATOM 7302 C CA . GLY E 3 100 ? -4.786 -0.286 -43.381 1.00 26.15 ? 118 GLY E CA 1 ATOM 7303 C C . GLY E 3 100 ? -4.958 -1.205 -44.571 1.00 28.77 ? 118 GLY E C 1 ATOM 7304 O O . GLY E 3 100 ? -5.448 -0.792 -45.630 1.00 29.58 ? 118 GLY E O 1 ATOM 7305 N N . GLU E 3 101 ? -4.560 -2.458 -44.404 1.00 29.15 ? 119 GLU E N 1 ATOM 7306 C CA . GLU E 3 101 ? -4.683 -3.426 -45.472 1.00 31.34 ? 119 GLU E CA 1 ATOM 7307 C C . GLU E 3 101 ? -5.897 -4.305 -45.189 1.00 31.77 ? 119 GLU E C 1 ATOM 7308 O O . GLU E 3 101 ? -6.007 -4.895 -44.116 1.00 33.01 ? 119 GLU E O 1 ATOM 7309 C CB . GLU E 3 101 ? -3.403 -4.263 -45.551 1.00 34.27 ? 119 GLU E CB 1 ATOM 7310 C CG . GLU E 3 101 ? -3.358 -5.278 -46.679 1.00 38.44 ? 119 GLU E CG 1 ATOM 7311 C CD . GLU E 3 101 ? -2.066 -6.081 -46.675 1.00 43.14 ? 119 GLU E CD 1 ATOM 7312 O OE1 . GLU E 3 101 ? -1.007 -5.510 -47.025 1.00 41.86 ? 119 GLU E OE1 1 ATOM 7313 O OE2 . GLU E 3 101 ? -2.113 -7.283 -46.309 1.00 46.09 ? 119 GLU E OE2 1 ATOM 7314 N N . TYR E 3 102 ? -6.824 -4.357 -46.142 1.00 30.82 ? 120 TYR E N 1 ATOM 7315 C CA . TYR E 3 102 ? -8.019 -5.179 -46.013 1.00 28.11 ? 120 TYR E CA 1 ATOM 7316 C C . TYR E 3 102 ? -7.875 -6.385 -46.922 1.00 29.54 ? 120 TYR E C 1 ATOM 7317 O O . TYR E 3 102 ? -7.368 -6.274 -48.041 1.00 29.50 ? 120 TYR E O 1 ATOM 7318 C CB . TYR E 3 102 ? -9.261 -4.399 -46.423 1.00 28.66 ? 120 TYR E CB 1 ATOM 7319 C CG . TYR E 3 102 ? -9.701 -3.395 -45.403 1.00 26.22 ? 120 TYR E CG 1 ATOM 7320 C CD1 . TYR E 3 102 ? -9.091 -2.150 -45.311 1.00 26.18 ? 120 TYR E CD1 1 ATOM 7321 C CD2 . TYR E 3 102 ? -10.730 -3.695 -44.523 1.00 22.99 ? 120 TYR E CD2 1 ATOM 7322 C CE1 . TYR E 3 102 ? -9.507 -1.223 -44.355 1.00 28.65 ? 120 TYR E CE1 1 ATOM 7323 C CE2 . TYR E 3 102 ? -11.153 -2.789 -43.576 1.00 25.21 ? 120 TYR E CE2 1 ATOM 7324 C CZ . TYR E 3 102 ? -10.545 -1.555 -43.489 1.00 26.37 ? 120 TYR E CZ 1 ATOM 7325 O OH . TYR E 3 102 ? -10.981 -0.665 -42.534 1.00 28.18 ? 120 TYR E OH 1 ATOM 7326 N N . ARG E 3 103 ? -8.324 -7.538 -46.443 1.00 30.38 ? 121 ARG E N 1 ATOM 7327 C CA . ARG E 3 103 ? -8.225 -8.771 -47.209 1.00 31.43 ? 121 ARG E CA 1 ATOM 7328 C C . ARG E 3 103 ? -9.590 -9.421 -47.345 1.00 32.74 ? 121 ARG E C 1 ATOM 7329 O O . ARG E 3 103 ? -10.353 -9.537 -46.380 1.00 30.69 ? 121 ARG E O 1 ATOM 7330 C CB . ARG E 3 103 ? -7.237 -9.733 -46.536 1.00 31.17 ? 121 ARG E CB 1 ATOM 7331 C CG . ARG E 3 103 ? -7.104 -11.100 -47.200 1.00 31.12 ? 121 ARG E CG 1 ATOM 7332 C CD . ARG E 3 103 ? -5.871 -11.829 -46.669 1.00 32.94 ? 121 ARG E CD 1 ATOM 7333 N NE . ARG E 3 103 ? -5.925 -12.058 -45.227 1.00 31.39 ? 121 ARG E NE 1 ATOM 7334 C CZ . ARG E 3 103 ? -6.492 -13.119 -44.658 1.00 35.90 ? 121 ARG E CZ 1 ATOM 7335 N NH1 . ARG E 3 103 ? -6.501 -13.237 -43.336 1.00 35.41 ? 121 ARG E NH1 1 ATOM 7336 N NH2 . ARG E 3 103 ? -7.038 -14.076 -45.406 1.00 35.41 ? 121 ARG E NH2 1 ATOM 7337 N N . CYS E 3 104 ? -9.881 -9.835 -48.570 1.00 34.26 ? 122 CYS E N 1 ATOM 7338 C CA . CYS E 3 104 ? -11.140 -10.468 -48.918 1.00 36.27 ? 122 CYS E CA 1 ATOM 7339 C C . CYS E 3 104 ? -10.880 -11.928 -49.262 1.00 36.93 ? 122 CYS E C 1 ATOM 7340 O O . CYS E 3 104 ? -10.250 -12.231 -50.277 1.00 36.63 ? 122 CYS E O 1 ATOM 7341 C CB . CYS E 3 104 ? -11.735 -9.738 -50.117 1.00 35.00 ? 122 CYS E CB 1 ATOM 7342 S SG . CYS E 3 104 ? -13.348 -10.345 -50.673 1.00 35.35 ? 122 CYS E SG 1 ATOM 7343 N N . GLU E 3 105 ? -11.364 -12.826 -48.412 1.00 38.17 ? 123 GLU E N 1 ATOM 7344 C CA . GLU E 3 105 ? -11.164 -14.254 -48.618 1.00 41.35 ? 123 GLU E CA 1 ATOM 7345 C C . GLU E 3 105 ? -12.450 -14.958 -49.024 1.00 41.28 ? 123 GLU E C 1 ATOM 7346 O O . GLU E 3 105 ? -13.423 -14.978 -48.270 1.00 40.57 ? 123 GLU E O 1 ATOM 7347 C CB . GLU E 3 105 ? -10.607 -14.880 -47.344 1.00 44.74 ? 123 GLU E CB 1 ATOM 7348 C CG . GLU E 3 105 ? -10.322 -16.358 -47.454 1.00 51.39 ? 123 GLU E CG 1 ATOM 7349 C CD . GLU E 3 105 ? -9.746 -16.920 -46.175 1.00 55.33 ? 123 GLU E CD 1 ATOM 7350 O OE1 . GLU E 3 105 ? -8.571 -16.619 -45.855 1.00 57.01 ? 123 GLU E OE1 1 ATOM 7351 O OE2 . GLU E 3 105 ? -10.480 -17.657 -45.484 1.00 57.96 ? 123 GLU E OE2 1 ATOM 7352 N N . VAL E 3 106 ? -12.444 -15.546 -50.218 1.00 41.69 ? 124 VAL E N 1 ATOM 7353 C CA . VAL E 3 106 ? -13.620 -16.235 -50.735 1.00 42.04 ? 124 VAL E CA 1 ATOM 7354 C C . VAL E 3 106 ? -13.477 -17.743 -50.736 1.00 42.60 ? 124 VAL E C 1 ATOM 7355 O O . VAL E 3 106 ? -12.488 -18.285 -51.216 1.00 42.23 ? 124 VAL E O 1 ATOM 7356 C CB . VAL E 3 106 ? -13.934 -15.796 -52.166 1.00 41.30 ? 124 VAL E CB 1 ATOM 7357 C CG1 . VAL E 3 106 ? -15.228 -16.436 -52.631 1.00 40.87 ? 124 VAL E CG1 1 ATOM 7358 C CG2 . VAL E 3 106 ? -14.036 -14.289 -52.222 1.00 42.91 ? 124 VAL E CG2 1 ATOM 7359 N N . VAL E 3 107 ? -14.484 -18.415 -50.197 1.00 44.73 ? 125 VAL E N 1 ATOM 7360 C CA . VAL E 3 107 ? -14.479 -19.862 -50.140 1.00 47.95 ? 125 VAL E CA 1 ATOM 7361 C C . VAL E 3 107 ? -15.707 -20.429 -50.834 1.00 50.96 ? 125 VAL E C 1 ATOM 7362 O O . VAL E 3 107 ? -16.840 -20.121 -50.464 1.00 50.21 ? 125 VAL E O 1 ATOM 7363 C CB . VAL E 3 107 ? -14.471 -20.374 -48.685 1.00 46.90 ? 125 VAL E CB 1 ATOM 7364 C CG1 . VAL E 3 107 ? -14.429 -21.885 -48.669 1.00 46.53 ? 125 VAL E CG1 1 ATOM 7365 C CG2 . VAL E 3 107 ? -13.275 -19.816 -47.942 1.00 48.28 ? 125 VAL E CG2 1 ATOM 7366 N N . VAL E 3 108 ? -15.464 -21.231 -51.865 1.00 55.01 ? 126 VAL E N 1 ATOM 7367 C CA . VAL E 3 108 ? -16.522 -21.908 -52.608 1.00 59.09 ? 126 VAL E CA 1 ATOM 7368 C C . VAL E 3 108 ? -15.998 -23.332 -52.660 1.00 61.47 ? 126 VAL E C 1 ATOM 7369 O O . VAL E 3 108 ? -15.549 -23.815 -53.702 1.00 62.33 ? 126 VAL E O 1 ATOM 7370 C CB . VAL E 3 108 ? -16.686 -21.370 -54.048 1.00 59.36 ? 126 VAL E CB 1 ATOM 7371 C CG1 . VAL E 3 108 ? -17.894 -22.015 -54.698 1.00 59.69 ? 126 VAL E CG1 1 ATOM 7372 C CG2 . VAL E 3 108 ? -16.860 -19.866 -54.034 1.00 60.31 ? 126 VAL E CG2 1 ATOM 7373 N N . THR E 3 109 ? -16.026 -23.972 -51.496 1.00 63.55 ? 127 THR E N 1 ATOM 7374 C CA . THR E 3 109 ? -15.548 -25.334 -51.303 1.00 65.53 ? 127 THR E CA 1 ATOM 7375 C C . THR E 3 109 ? -15.585 -26.220 -52.550 1.00 66.07 ? 127 THR E C 1 ATOM 7376 O O . THR E 3 109 ? -16.614 -26.325 -53.222 1.00 66.62 ? 127 THR E O 1 ATOM 7377 C CB . THR E 3 109 ? -16.342 -26.019 -50.183 1.00 66.13 ? 127 THR E CB 1 ATOM 7378 O OG1 . THR E 3 109 ? -15.814 -27.331 -49.964 1.00 67.64 ? 127 THR E OG1 1 ATOM 7379 C CG2 . THR E 3 109 ? -17.824 -26.105 -50.553 1.00 65.57 ? 127 THR E CG2 1 ATOM 7380 N N . PRO E 3 110 ? -14.462 -26.893 -52.861 1.00 66.05 ? 128 PRO E N 1 ATOM 7381 C CA . PRO E 3 110 ? -13.191 -26.867 -52.124 1.00 65.55 ? 128 PRO E CA 1 ATOM 7382 C C . PRO E 3 110 ? -12.222 -25.766 -52.571 1.00 65.04 ? 128 PRO E C 1 ATOM 7383 O O . PRO E 3 110 ? -11.042 -25.786 -52.208 1.00 63.75 ? 128 PRO E O 1 ATOM 7384 C CB . PRO E 3 110 ? -12.630 -28.255 -52.390 1.00 66.04 ? 128 PRO E CB 1 ATOM 7385 C CG . PRO E 3 110 ? -13.004 -28.455 -53.828 1.00 65.23 ? 128 PRO E CG 1 ATOM 7386 C CD . PRO E 3 110 ? -14.445 -27.960 -53.881 1.00 65.63 ? 128 PRO E CD 1 ATOM 7387 N N . LEU E 3 111 ? -12.720 -24.817 -53.361 1.00 64.05 ? 129 LEU E N 1 ATOM 7388 C CA . LEU E 3 111 ? -11.898 -23.715 -53.854 1.00 62.72 ? 129 LEU E CA 1 ATOM 7389 C C . LEU E 3 111 ? -11.824 -22.543 -52.876 1.00 61.57 ? 129 LEU E C 1 ATOM 7390 O O . LEU E 3 111 ? -12.774 -22.263 -52.140 1.00 60.93 ? 129 LEU E O 1 ATOM 7391 C CB . LEU E 3 111 ? -12.433 -23.205 -55.196 1.00 62.97 ? 129 LEU E CB 1 ATOM 7392 C CG . LEU E 3 111 ? -12.127 -23.999 -56.466 1.00 63.59 ? 129 LEU E CG 1 ATOM 7393 C CD1 . LEU E 3 111 ? -10.626 -24.008 -56.712 1.00 63.87 ? 129 LEU E CD1 1 ATOM 7394 C CD2 . LEU E 3 111 ? -12.662 -25.408 -56.335 1.00 63.71 ? 129 LEU E CD2 1 ATOM 7395 N N . LYS E 3 112 ? -10.683 -21.862 -52.885 1.00 59.77 ? 130 LYS E N 1 ATOM 7396 C CA . LYS E 3 112 ? -10.452 -20.707 -52.026 1.00 57.98 ? 130 LYS E CA 1 ATOM 7397 C C . LYS E 3 112 ? -9.660 -19.674 -52.833 1.00 54.89 ? 130 LYS E C 1 ATOM 7398 O O . LYS E 3 112 ? -8.782 -20.035 -53.618 1.00 55.83 ? 130 LYS E O 1 ATOM 7399 C CB . LYS E 3 112 ? -9.653 -21.118 -50.778 1.00 59.83 ? 130 LYS E CB 1 ATOM 7400 C CG . LYS E 3 112 ? -9.476 -19.997 -49.750 1.00 63.18 ? 130 LYS E CG 1 ATOM 7401 C CD . LYS E 3 112 ? -8.213 -20.175 -48.905 1.00 66.48 ? 130 LYS E CD 1 ATOM 7402 C CE . LYS E 3 112 ? -8.301 -21.374 -47.971 1.00 69.32 ? 130 LYS E CE 1 ATOM 7403 N NZ . LYS E 3 112 ? -9.295 -21.163 -46.879 1.00 70.49 ? 130 LYS E NZ 1 ATOM 7404 N N . ALA E 3 113 ? -9.978 -18.396 -52.653 1.00 50.24 ? 131 ALA E N 1 ATOM 7405 C CA . ALA E 3 113 ? -9.283 -17.325 -53.359 1.00 45.64 ? 131 ALA E CA 1 ATOM 7406 C C . ALA E 3 113 ? -9.276 -16.073 -52.490 1.00 43.82 ? 131 ALA E C 1 ATOM 7407 O O . ALA E 3 113 ? -10.105 -15.935 -51.592 1.00 43.29 ? 131 ALA E O 1 ATOM 7408 C CB . ALA E 3 113 ? -9.967 -17.041 -54.675 1.00 42.26 ? 131 ALA E CB 1 ATOM 7409 N N . GLN E 3 114 ? -8.347 -15.157 -52.748 1.00 41.82 ? 132 GLN E N 1 ATOM 7410 C CA . GLN E 3 114 ? -8.287 -13.943 -51.947 1.00 40.33 ? 132 GLN E CA 1 ATOM 7411 C C . GLN E 3 114 ? -7.588 -12.776 -52.621 1.00 38.58 ? 132 GLN E C 1 ATOM 7412 O O . GLN E 3 114 ? -6.964 -12.918 -53.671 1.00 36.74 ? 132 GLN E O 1 ATOM 7413 C CB . GLN E 3 114 ? -7.598 -14.226 -50.609 1.00 41.43 ? 132 GLN E CB 1 ATOM 7414 C CG . GLN E 3 114 ? -6.101 -14.480 -50.715 1.00 42.32 ? 132 GLN E CG 1 ATOM 7415 C CD . GLN E 3 114 ? -5.484 -14.863 -49.378 1.00 46.42 ? 132 GLN E CD 1 ATOM 7416 O OE1 . GLN E 3 114 ? -5.931 -15.815 -48.725 1.00 47.58 ? 132 GLN E OE1 1 ATOM 7417 N NE2 . GLN E 3 114 ? -4.451 -14.125 -48.962 1.00 44.99 ? 132 GLN E NE2 1 ATOM 7418 N N . GLY E 3 115 ? -7.705 -11.615 -51.987 1.00 36.68 ? 133 GLY E N 1 ATOM 7419 C CA . GLY E 3 115 ? -7.084 -10.410 -52.497 1.00 34.56 ? 133 GLY E CA 1 ATOM 7420 C C . GLY E 3 115 ? -6.988 -9.396 -51.376 1.00 34.43 ? 133 GLY E C 1 ATOM 7421 O O . GLY E 3 115 ? -7.767 -9.435 -50.425 1.00 35.23 ? 133 GLY E O 1 ATOM 7422 N N . THR E 3 116 ? -6.020 -8.497 -51.468 1.00 33.58 ? 134 THR E N 1 ATOM 7423 C CA . THR E 3 116 ? -5.855 -7.473 -50.455 1.00 33.13 ? 134 THR E CA 1 ATOM 7424 C C . THR E 3 116 ? -5.799 -6.120 -51.144 1.00 30.51 ? 134 THR E C 1 ATOM 7425 O O . THR E 3 116 ? -5.454 -6.032 -52.317 1.00 32.34 ? 134 THR E O 1 ATOM 7426 C CB . THR E 3 116 ? -4.567 -7.698 -49.612 1.00 34.30 ? 134 THR E CB 1 ATOM 7427 O OG1 . THR E 3 116 ? -3.431 -7.820 -50.474 1.00 37.40 ? 134 THR E OG1 1 ATOM 7428 C CG2 . THR E 3 116 ? -4.692 -8.959 -48.778 1.00 34.95 ? 134 THR E CG2 1 ATOM 7429 N N . VAL E 3 117 ? -6.162 -5.076 -50.411 1.00 29.19 ? 135 VAL E N 1 ATOM 7430 C CA . VAL E 3 117 ? -6.173 -3.713 -50.930 1.00 26.80 ? 135 VAL E CA 1 ATOM 7431 C C . VAL E 3 117 ? -5.797 -2.783 -49.787 1.00 28.01 ? 135 VAL E C 1 ATOM 7432 O O . VAL E 3 117 ? -6.015 -3.108 -48.615 1.00 26.42 ? 135 VAL E O 1 ATOM 7433 C CB . VAL E 3 117 ? -7.582 -3.319 -51.455 1.00 25.66 ? 135 VAL E CB 1 ATOM 7434 C CG1 . VAL E 3 117 ? -8.610 -3.468 -50.339 1.00 20.19 ? 135 VAL E CG1 1 ATOM 7435 C CG2 . VAL E 3 117 ? -7.575 -1.873 -51.983 1.00 22.49 ? 135 VAL E CG2 1 ATOM 7436 N N . GLN E 3 118 ? -5.219 -1.636 -50.129 1.00 28.95 ? 136 GLN E N 1 ATOM 7437 C CA . GLN E 3 118 ? -4.818 -0.656 -49.126 1.00 31.75 ? 136 GLN E CA 1 ATOM 7438 C C . GLN E 3 118 ? -5.893 0.409 -49.068 1.00 31.71 ? 136 GLN E C 1 ATOM 7439 O O . GLN E 3 118 ? -6.347 0.889 -50.114 1.00 34.79 ? 136 GLN E O 1 ATOM 7440 C CB . GLN E 3 118 ? -3.498 -0.003 -49.525 1.00 35.16 ? 136 GLN E CB 1 ATOM 7441 C CG . GLN E 3 118 ? -2.361 -0.984 -49.756 1.00 43.89 ? 136 GLN E CG 1 ATOM 7442 C CD . GLN E 3 118 ? -1.567 -1.269 -48.490 1.00 48.62 ? 136 GLN E CD 1 ATOM 7443 O OE1 . GLN E 3 118 ? -0.882 -0.381 -47.962 1.00 50.75 ? 136 GLN E OE1 1 ATOM 7444 N NE2 . GLN E 3 118 ? -1.656 -2.507 -47.994 1.00 48.11 ? 136 GLN E NE2 1 ATOM 7445 N N . LEU E 3 119 ? -6.329 0.765 -47.865 1.00 27.66 ? 137 LEU E N 1 ATOM 7446 C CA . LEU E 3 119 ? -7.331 1.812 -47.741 1.00 27.03 ? 137 LEU E CA 1 ATOM 7447 C C . LEU E 3 119 ? -6.679 2.990 -47.037 1.00 28.00 ? 137 LEU E C 1 ATOM 7448 O O . LEU E 3 119 ? -6.050 2.826 -45.992 1.00 27.19 ? 137 LEU E O 1 ATOM 7449 C CB . LEU E 3 119 ? -8.544 1.346 -46.923 1.00 25.70 ? 137 LEU E CB 1 ATOM 7450 C CG . LEU E 3 119 ? -9.643 2.404 -46.709 1.00 26.07 ? 137 LEU E CG 1 ATOM 7451 C CD1 . LEU E 3 119 ? -10.383 2.647 -48.023 1.00 26.42 ? 137 LEU E CD1 1 ATOM 7452 C CD2 . LEU E 3 119 ? -10.625 1.948 -45.654 1.00 20.34 ? 137 LEU E CD2 1 ATOM 7453 N N . GLU E 3 120 ? -6.796 4.174 -47.623 1.00 28.56 ? 138 GLU E N 1 ATOM 7454 C CA . GLU E 3 120 ? -6.245 5.359 -46.988 1.00 30.20 ? 138 GLU E CA 1 ATOM 7455 C C . GLU E 3 120 ? -7.443 6.220 -46.655 1.00 29.14 ? 138 GLU E C 1 ATOM 7456 O O . GLU E 3 120 ? -8.373 6.302 -47.455 1.00 29.65 ? 138 GLU E O 1 ATOM 7457 C CB . GLU E 3 120 ? -5.322 6.124 -47.931 1.00 31.78 ? 138 GLU E CB 1 ATOM 7458 C CG . GLU E 3 120 ? -4.110 5.352 -48.372 1.00 39.02 ? 138 GLU E CG 1 ATOM 7459 C CD . GLU E 3 120 ? -3.105 6.223 -49.096 1.00 43.67 ? 138 GLU E CD 1 ATOM 7460 O OE1 . GLU E 3 120 ? -2.080 5.671 -49.565 1.00 46.87 ? 138 GLU E OE1 1 ATOM 7461 O OE2 . GLU E 3 120 ? -3.340 7.454 -49.191 1.00 44.81 ? 138 GLU E OE2 1 ATOM 7462 N N . VAL E 3 121 ? -7.436 6.834 -45.476 1.00 27.42 ? 139 VAL E N 1 ATOM 7463 C CA . VAL E 3 121 ? -8.532 7.704 -45.068 1.00 29.34 ? 139 VAL E CA 1 ATOM 7464 C C . VAL E 3 121 ? -7.967 9.116 -44.994 1.00 30.87 ? 139 VAL E C 1 ATOM 7465 O O . VAL E 3 121 ? -7.004 9.368 -44.271 1.00 33.29 ? 139 VAL E O 1 ATOM 7466 C CB . VAL E 3 121 ? -9.100 7.294 -43.686 1.00 29.50 ? 139 VAL E CB 1 ATOM 7467 C CG1 . VAL E 3 121 ? -10.408 8.029 -43.407 1.00 27.33 ? 139 VAL E CG1 1 ATOM 7468 C CG2 . VAL E 3 121 ? -9.321 5.796 -43.648 1.00 29.34 ? 139 VAL E CG2 1 ATOM 7469 N N . VAL E 3 122 ? -8.560 10.032 -45.752 1.00 31.28 ? 140 VAL E N 1 ATOM 7470 C CA . VAL E 3 122 ? -8.089 11.409 -45.794 1.00 31.74 ? 140 VAL E CA 1 ATOM 7471 C C . VAL E 3 122 ? -9.156 12.450 -45.459 1.00 33.84 ? 140 VAL E C 1 ATOM 7472 O O . VAL E 3 122 ? -10.354 12.215 -45.621 1.00 33.66 ? 140 VAL E O 1 ATOM 7473 C CB . VAL E 3 122 ? -7.510 11.733 -47.184 1.00 30.77 ? 140 VAL E CB 1 ATOM 7474 C CG1 . VAL E 3 122 ? -6.407 10.760 -47.512 1.00 29.34 ? 140 VAL E CG1 1 ATOM 7475 C CG2 . VAL E 3 122 ? -8.601 11.650 -48.243 1.00 29.67 ? 140 VAL E CG2 1 ATOM 7476 N N . ALA E 3 123 ? -8.701 13.605 -44.981 1.00 35.74 ? 141 ALA E N 1 ATOM 7477 C CA . ALA E 3 123 ? -9.592 14.705 -44.632 1.00 37.56 ? 141 ALA E CA 1 ATOM 7478 C C . ALA E 3 123 ? -9.177 15.939 -45.426 1.00 39.82 ? 141 ALA E C 1 ATOM 7479 O O . ALA E 3 123 ? -8.036 16.389 -45.321 1.00 39.51 ? 141 ALA E O 1 ATOM 7480 C CB . ALA E 3 123 ? -9.508 14.991 -43.140 1.00 36.31 ? 141 ALA E CB 1 ATOM 7481 N N . SER E 3 124 ? -10.098 16.471 -46.226 1.00 43.27 ? 142 SER E N 1 ATOM 7482 C CA . SER E 3 124 ? -9.835 17.660 -47.039 1.00 46.76 ? 142 SER E CA 1 ATOM 7483 C C . SER E 3 124 ? -9.631 18.907 -46.195 1.00 48.90 ? 142 SER E C 1 ATOM 7484 O O . SER E 3 124 ? -10.311 19.109 -45.189 1.00 49.18 ? 142 SER E O 1 ATOM 7485 C CB . SER E 3 124 ? -10.981 17.920 -48.015 1.00 46.10 ? 142 SER E CB 1 ATOM 7486 O OG . SER E 3 124 ? -10.794 17.203 -49.222 1.00 50.36 ? 142 SER E OG 1 ATOM 7487 N N . PRO E 3 125 ? -8.688 19.769 -46.605 1.00 50.87 ? 143 PRO E N 1 ATOM 7488 C CA . PRO E 3 125 ? -8.389 21.007 -45.884 1.00 52.04 ? 143 PRO E CA 1 ATOM 7489 C C . PRO E 3 125 ? -9.494 22.038 -46.044 1.00 54.57 ? 143 PRO E C 1 ATOM 7490 O O . PRO E 3 125 ? -10.067 22.188 -47.125 1.00 53.59 ? 143 PRO E O 1 ATOM 7491 C CB . PRO E 3 125 ? -7.095 21.491 -46.534 1.00 50.27 ? 143 PRO E CB 1 ATOM 7492 C CG . PRO E 3 125 ? -6.530 20.259 -47.179 1.00 51.03 ? 143 PRO E CG 1 ATOM 7493 C CD . PRO E 3 125 ? -7.743 19.579 -47.714 1.00 49.55 ? 143 PRO E CD 1 ATOM 7494 N N . ALA E 3 126 ? -9.796 22.730 -44.953 1.00 57.92 ? 144 ALA E N 1 ATOM 7495 C CA . ALA E 3 126 ? -10.792 23.792 -44.953 1.00 61.70 ? 144 ALA E CA 1 ATOM 7496 C C . ALA E 3 126 ? -9.938 25.054 -44.929 1.00 64.51 ? 144 ALA E C 1 ATOM 7497 O O . ALA E 3 126 ? -9.361 25.392 -43.896 1.00 64.82 ? 144 ALA E O 1 ATOM 7498 C CB . ALA E 3 126 ? -11.650 23.713 -43.698 1.00 61.73 ? 144 ALA E CB 1 ATOM 7499 N N . SER E 3 127 ? -9.838 25.739 -46.064 1.00 67.66 ? 145 SER E N 1 ATOM 7500 C CA . SER E 3 127 ? -9.017 26.941 -46.137 1.00 71.45 ? 145 SER E CA 1 ATOM 7501 C C . SER E 3 127 ? -9.798 28.239 -45.953 1.00 73.52 ? 145 SER E C 1 ATOM 7502 O O . SER E 3 127 ? -10.769 28.506 -46.664 1.00 73.97 ? 145 SER E O 1 ATOM 7503 C CB . SER E 3 127 ? -8.264 26.975 -47.464 1.00 71.73 ? 145 SER E CB 1 ATOM 7504 O OG . SER E 3 127 ? -7.413 28.102 -47.527 1.00 73.07 ? 145 SER E OG 1 ATOM 7505 N N . ARG E 3 128 ? -9.351 29.046 -44.996 1.00 75.82 ? 146 ARG E N 1 ATOM 7506 C CA . ARG E 3 128 ? -9.989 30.320 -44.696 1.00 78.29 ? 146 ARG E CA 1 ATOM 7507 C C . ARG E 3 128 ? -9.004 31.476 -44.862 1.00 78.86 ? 146 ARG E C 1 ATOM 7508 O O . ARG E 3 128 ? -7.899 31.456 -44.312 1.00 77.79 ? 146 ARG E O 1 ATOM 7509 C CB . ARG E 3 128 ? -10.531 30.304 -43.267 1.00 80.50 ? 146 ARG E CB 1 ATOM 7510 C CG . ARG E 3 128 ? -11.411 31.492 -42.921 1.00 84.33 ? 146 ARG E CG 1 ATOM 7511 C CD . ARG E 3 128 ? -11.861 31.430 -41.469 1.00 87.71 ? 146 ARG E CD 1 ATOM 7512 N NE . ARG E 3 128 ? -10.727 31.496 -40.549 1.00 90.90 ? 146 ARG E NE 1 ATOM 7513 C CZ . ARG E 3 128 ? -10.831 31.417 -39.227 1.00 92.28 ? 146 ARG E CZ 1 ATOM 7514 N NH1 . ARG E 3 128 ? -12.022 31.267 -38.661 1.00 93.39 ? 146 ARG E NH1 1 ATOM 7515 N NH2 . ARG E 3 128 ? -9.744 31.489 -38.469 1.00 93.50 ? 146 ARG E NH2 1 ATOM 7516 N N . LEU E 3 129 ? -9.417 32.481 -45.627 1.00 80.08 ? 147 LEU E N 1 ATOM 7517 C CA . LEU E 3 129 ? -8.589 33.656 -45.879 1.00 80.79 ? 147 LEU E CA 1 ATOM 7518 C C . LEU E 3 129 ? -9.129 34.862 -45.114 1.00 81.89 ? 147 LEU E C 1 ATOM 7519 O O . LEU E 3 129 ? -10.282 35.266 -45.296 1.00 81.05 ? 147 LEU E O 1 ATOM 7520 C CB . LEU E 3 129 ? -8.566 33.966 -47.375 1.00 80.41 ? 147 LEU E CB 1 ATOM 7521 C CG . LEU E 3 129 ? -7.666 35.109 -47.833 1.00 78.79 ? 147 LEU E CG 1 ATOM 7522 C CD1 . LEU E 3 129 ? -6.217 34.787 -47.511 1.00 78.90 ? 147 LEU E CD1 1 ATOM 7523 C CD2 . LEU E 3 129 ? -7.855 35.316 -49.324 1.00 79.03 ? 147 LEU E CD2 1 ATOM 7524 N N . LEU E 3 130 ? -8.285 35.436 -44.261 1.00 83.44 ? 148 LEU E N 1 ATOM 7525 C CA . LEU E 3 130 ? -8.677 36.587 -43.460 1.00 85.36 ? 148 LEU E CA 1 ATOM 7526 C C . LEU E 3 130 ? -7.630 37.703 -43.482 1.00 85.96 ? 148 LEU E C 1 ATOM 7527 O O . LEU E 3 130 ? -6.431 37.451 -43.630 1.00 85.05 ? 148 LEU E O 1 ATOM 7528 C CB . LEU E 3 130 ? -8.946 36.138 -42.017 1.00 85.64 ? 148 LEU E CB 1 ATOM 7529 C CG . LEU E 3 130 ? -7.824 35.378 -41.297 1.00 86.63 ? 148 LEU E CG 1 ATOM 7530 C CD1 . LEU E 3 130 ? -6.785 36.360 -40.774 1.00 86.72 ? 148 LEU E CD1 1 ATOM 7531 C CD2 . LEU E 3 130 ? -8.404 34.575 -40.145 1.00 86.57 ? 148 LEU E CD2 1 ATOM 7532 N N . LEU E 3 131 ? -8.101 38.939 -43.348 1.00 87.40 ? 149 LEU E N 1 ATOM 7533 C CA . LEU E 3 131 ? -7.225 40.104 -43.333 1.00 88.77 ? 149 LEU E CA 1 ATOM 7534 C C . LEU E 3 131 ? -7.021 40.527 -41.883 1.00 89.55 ? 149 LEU E C 1 ATOM 7535 O O . LEU E 3 131 ? -7.973 40.573 -41.107 1.00 89.19 ? 149 LEU E O 1 ATOM 7536 C CB . LEU E 3 131 ? -7.847 41.246 -44.135 1.00 87.69 ? 149 LEU E CB 1 ATOM 7537 N N . ASP E 3 132 ? -5.776 40.825 -41.524 1.00 90.81 ? 150 ASP E N 1 ATOM 7538 C CA . ASP E 3 132 ? -5.437 41.241 -40.166 1.00 91.98 ? 150 ASP E CA 1 ATOM 7539 C C . ASP E 3 132 ? -6.233 42.475 -39.731 1.00 92.90 ? 150 ASP E C 1 ATOM 7540 O O . ASP E 3 132 ? -5.636 43.570 -39.672 1.00 92.76 ? 150 ASP E O 1 ATOM 7541 C CB . ASP E 3 132 ? -3.937 41.519 -40.067 1.00 91.39 ? 150 ASP E CB 1 ATOM 7542 N N . GLU E 3 140 ? 2.383 46.550 -44.341 1.00 87.15 ? 158 GLU E N 1 ATOM 7543 C CA . GLU E 3 140 ? 1.296 47.482 -44.768 1.00 87.95 ? 158 GLU E CA 1 ATOM 7544 C C . GLU E 3 140 ? -0.039 46.747 -44.858 1.00 87.64 ? 158 GLU E C 1 ATOM 7545 O O . GLU E 3 140 ? -1.103 47.354 -44.755 1.00 88.26 ? 158 GLU E O 1 ATOM 7546 C CB . GLU E 3 140 ? 1.644 48.115 -46.123 1.00 87.65 ? 158 GLU E CB 1 ATOM 7547 N N . ASP E 3 141 ? 0.029 45.434 -45.052 1.00 86.78 ? 159 ASP E N 1 ATOM 7548 C CA . ASP E 3 141 ? -1.160 44.595 -45.150 1.00 85.91 ? 159 ASP E CA 1 ATOM 7549 C C . ASP E 3 141 ? -0.794 43.146 -44.853 1.00 85.88 ? 159 ASP E C 1 ATOM 7550 O O . ASP E 3 141 ? -0.170 42.470 -45.674 1.00 86.04 ? 159 ASP E O 1 ATOM 7551 C CB . ASP E 3 141 ? -1.782 44.700 -46.547 1.00 84.23 ? 159 ASP E CB 1 ATOM 7552 C CG . ASP E 3 141 ? -2.941 45.678 -46.597 1.00 83.32 ? 159 ASP E CG 1 ATOM 7553 O OD1 . ASP E 3 141 ? -3.465 45.927 -47.704 1.00 81.84 ? 159 ASP E OD1 1 ATOM 7554 O OD2 . ASP E 3 141 ? -3.334 46.192 -45.528 1.00 82.03 ? 159 ASP E OD2 1 ATOM 7555 N N . LYS E 3 142 ? -1.177 42.680 -43.668 1.00 85.29 ? 160 LYS E N 1 ATOM 7556 C CA . LYS E 3 142 ? -0.891 41.316 -43.247 1.00 83.58 ? 160 LYS E CA 1 ATOM 7557 C C . LYS E 3 142 ? -2.064 40.396 -43.564 1.00 82.15 ? 160 LYS E C 1 ATOM 7558 O O . LYS E 3 142 ? -3.184 40.620 -43.100 1.00 81.78 ? 160 LYS E O 1 ATOM 7559 C CB . LYS E 3 142 ? -0.588 41.285 -41.752 1.00 83.02 ? 160 LYS E CB 1 ATOM 7560 N N . TYR E 3 143 ? -1.799 39.371 -44.369 1.00 80.62 ? 161 TYR E N 1 ATOM 7561 C CA . TYR E 3 143 ? -2.818 38.398 -44.748 1.00 78.28 ? 161 TYR E CA 1 ATOM 7562 C C . TYR E 3 143 ? -2.518 37.045 -44.117 1.00 76.96 ? 161 TYR E C 1 ATOM 7563 O O . TYR E 3 143 ? -1.376 36.581 -44.122 1.00 75.82 ? 161 TYR E O 1 ATOM 7564 C CB . TYR E 3 143 ? -2.890 38.245 -46.271 1.00 77.13 ? 161 TYR E CB 1 ATOM 7565 C CG . TYR E 3 143 ? -3.640 39.357 -46.965 1.00 76.55 ? 161 TYR E CG 1 ATOM 7566 C CD1 . TYR E 3 143 ? -2.994 40.535 -47.354 1.00 76.20 ? 161 TYR E CD1 1 ATOM 7567 C CD2 . TYR E 3 143 ? -5.008 39.242 -47.215 1.00 76.57 ? 161 TYR E CD2 1 ATOM 7568 C CE1 . TYR E 3 143 ? -3.700 41.573 -47.976 1.00 75.73 ? 161 TYR E CE1 1 ATOM 7569 C CE2 . TYR E 3 143 ? -5.722 40.270 -47.833 1.00 76.19 ? 161 TYR E CE2 1 ATOM 7570 C CZ . TYR E 3 143 ? -5.065 41.430 -48.211 1.00 75.96 ? 161 TYR E CZ 1 ATOM 7571 O OH . TYR E 3 143 ? -5.778 42.437 -48.822 1.00 75.47 ? 161 TYR E OH 1 ATOM 7572 N N . MET E 3 144 ? -3.550 36.416 -43.568 1.00 76.00 ? 162 MET E N 1 ATOM 7573 C CA . MET E 3 144 ? -3.384 35.116 -42.938 1.00 75.04 ? 162 MET E CA 1 ATOM 7574 C C . MET E 3 144 ? -4.319 34.103 -43.581 1.00 72.81 ? 162 MET E C 1 ATOM 7575 O O . MET E 3 144 ? -5.520 34.340 -43.716 1.00 71.70 ? 162 MET E O 1 ATOM 7576 C CB . MET E 3 144 ? -3.654 35.218 -41.431 1.00 77.66 ? 162 MET E CB 1 ATOM 7577 C CG . MET E 3 144 ? -2.770 36.245 -40.720 1.00 80.94 ? 162 MET E CG 1 ATOM 7578 S SD . MET E 3 144 ? -2.883 36.246 -38.907 1.00 86.45 ? 162 MET E SD 1 ATOM 7579 C CE . MET E 3 144 ? -4.338 37.309 -38.626 1.00 84.77 ? 162 MET E CE 1 ATOM 7580 N N . CYS E 3 145 ? -3.749 32.980 -43.996 1.00 71.15 ? 163 CYS E N 1 ATOM 7581 C CA . CYS E 3 145 ? -4.518 31.919 -44.631 1.00 69.39 ? 163 CYS E CA 1 ATOM 7582 C C . CYS E 3 145 ? -4.487 30.684 -43.749 1.00 67.97 ? 163 CYS E C 1 ATOM 7583 O O . CYS E 3 145 ? -3.434 30.080 -43.541 1.00 65.50 ? 163 CYS E O 1 ATOM 7584 C CB . CYS E 3 145 ? -3.921 31.590 -45.993 1.00 70.16 ? 163 CYS E CB 1 ATOM 7585 S SG . CYS E 3 145 ? -4.852 30.375 -46.978 1.00 70.15 ? 163 CYS E SG 1 ATOM 7586 N N . GLU E 3 146 ? -5.648 30.318 -43.222 1.00 67.19 ? 164 GLU E N 1 ATOM 7587 C CA . GLU E 3 146 ? -5.741 29.157 -42.354 1.00 67.62 ? 164 GLU E CA 1 ATOM 7588 C C . GLU E 3 146 ? -6.498 28.002 -42.988 1.00 66.77 ? 164 GLU E C 1 ATOM 7589 O O . GLU E 3 146 ? -7.695 28.106 -43.262 1.00 65.89 ? 164 GLU E O 1 ATOM 7590 C CB . GLU E 3 146 ? -6.421 29.521 -41.028 1.00 68.54 ? 164 GLU E CB 1 ATOM 7591 C CG . GLU E 3 146 ? -6.793 28.294 -40.197 1.00 69.56 ? 164 GLU E CG 1 ATOM 7592 C CD . GLU E 3 146 ? -7.606 28.623 -38.962 1.00 70.25 ? 164 GLU E CD 1 ATOM 7593 O OE1 . GLU E 3 146 ? -7.016 29.053 -37.946 1.00 70.49 ? 164 GLU E OE1 1 ATOM 7594 O OE2 . GLU E 3 146 ? -8.842 28.452 -39.013 1.00 69.26 ? 164 GLU E OE2 1 ATOM 7595 N N . SER E 3 147 ? -5.787 26.907 -43.229 1.00 65.74 ? 165 SER E N 1 ATOM 7596 C CA . SER E 3 147 ? -6.406 25.710 -43.776 1.00 65.36 ? 165 SER E CA 1 ATOM 7597 C C . SER E 3 147 ? -6.469 24.768 -42.569 1.00 64.16 ? 165 SER E C 1 ATOM 7598 O O . SER E 3 147 ? -5.464 24.529 -41.892 1.00 63.87 ? 165 SER E O 1 ATOM 7599 C CB . SER E 3 147 ? -5.568 25.126 -44.924 1.00 65.11 ? 165 SER E CB 1 ATOM 7600 O OG . SER E 3 147 ? -4.238 24.851 -44.526 1.00 66.71 ? 165 SER E OG 1 ATOM 7601 N N . SER E 3 148 ? -7.660 24.255 -42.283 1.00 62.63 ? 166 SER E N 1 ATOM 7602 C CA . SER E 3 148 ? -7.837 23.398 -41.123 1.00 61.82 ? 166 SER E CA 1 ATOM 7603 C C . SER E 3 148 ? -8.560 22.081 -41.371 1.00 60.63 ? 166 SER E C 1 ATOM 7604 O O . SER E 3 148 ? -9.248 21.901 -42.379 1.00 60.84 ? 166 SER E O 1 ATOM 7605 C CB . SER E 3 148 ? -8.586 24.182 -40.041 1.00 61.98 ? 166 SER E CB 1 ATOM 7606 O OG . SER E 3 148 ? -9.813 24.689 -40.546 1.00 62.80 ? 166 SER E OG 1 ATOM 7607 N N . GLY E 3 149 ? -8.396 21.164 -40.422 1.00 58.69 ? 167 GLY E N 1 ATOM 7608 C CA . GLY E 3 149 ? -9.052 19.875 -40.507 1.00 55.99 ? 167 GLY E CA 1 ATOM 7609 C C . GLY E 3 149 ? -8.665 19.066 -41.722 1.00 53.34 ? 167 GLY E C 1 ATOM 7610 O O . GLY E 3 149 ? -9.504 18.768 -42.570 1.00 53.08 ? 167 GLY E O 1 ATOM 7611 N N . PHE E 3 150 ? -7.392 18.704 -41.803 1.00 49.99 ? 168 PHE E N 1 ATOM 7612 C CA . PHE E 3 150 ? -6.921 17.922 -42.928 1.00 47.79 ? 168 PHE E CA 1 ATOM 7613 C C . PHE E 3 150 ? -6.044 16.768 -42.463 1.00 46.73 ? 168 PHE E C 1 ATOM 7614 O O . PHE E 3 150 ? -5.395 16.846 -41.422 1.00 47.99 ? 168 PHE E O 1 ATOM 7615 C CB . PHE E 3 150 ? -6.171 18.831 -43.922 1.00 45.32 ? 168 PHE E CB 1 ATOM 7616 C CG . PHE E 3 150 ? -4.953 19.514 -43.345 1.00 42.11 ? 168 PHE E CG 1 ATOM 7617 C CD1 . PHE E 3 150 ? -3.717 18.865 -43.316 1.00 39.64 ? 168 PHE E CD1 1 ATOM 7618 C CD2 . PHE E 3 150 ? -5.039 20.814 -42.842 1.00 39.58 ? 168 PHE E CD2 1 ATOM 7619 C CE1 . PHE E 3 150 ? -2.580 19.499 -42.799 1.00 37.62 ? 168 PHE E CE1 1 ATOM 7620 C CE2 . PHE E 3 150 ? -3.912 21.456 -42.323 1.00 38.01 ? 168 PHE E CE2 1 ATOM 7621 C CZ . PHE E 3 150 ? -2.679 20.794 -42.303 1.00 36.99 ? 168 PHE E CZ 1 ATOM 7622 N N . TYR E 3 151 ? -6.054 15.684 -43.229 1.00 45.00 ? 169 TYR E N 1 ATOM 7623 C CA . TYR E 3 151 ? -5.250 14.511 -42.907 1.00 43.59 ? 169 TYR E CA 1 ATOM 7624 C C . TYR E 3 151 ? -4.873 13.839 -44.226 1.00 41.46 ? 169 TYR E C 1 ATOM 7625 O O . TYR E 3 151 ? -5.702 13.728 -45.125 1.00 39.90 ? 169 TYR E O 1 ATOM 7626 C CB . TYR E 3 151 ? -6.048 13.545 -42.014 1.00 44.42 ? 169 TYR E CB 1 ATOM 7627 C CG . TYR E 3 151 ? -5.233 12.374 -41.507 1.00 45.38 ? 169 TYR E CG 1 ATOM 7628 C CD1 . TYR E 3 151 ? -4.901 11.308 -42.346 1.00 46.56 ? 169 TYR E CD1 1 ATOM 7629 C CD2 . TYR E 3 151 ? -4.723 12.371 -40.213 1.00 46.51 ? 169 TYR E CD2 1 ATOM 7630 C CE1 . TYR E 3 151 ? -4.070 10.273 -41.908 1.00 46.95 ? 169 TYR E CE1 1 ATOM 7631 C CE2 . TYR E 3 151 ? -3.898 11.346 -39.764 1.00 46.60 ? 169 TYR E CE2 1 ATOM 7632 C CZ . TYR E 3 151 ? -3.572 10.305 -40.615 1.00 47.66 ? 169 TYR E CZ 1 ATOM 7633 O OH . TYR E 3 151 ? -2.724 9.319 -40.170 1.00 48.60 ? 169 TYR E OH 1 ATOM 7634 N N . PRO E 3 152 ? -3.619 13.385 -44.361 1.00 40.40 ? 170 PRO E N 1 ATOM 7635 C CA . PRO E 3 152 ? -2.513 13.438 -43.400 1.00 43.15 ? 170 PRO E CA 1 ATOM 7636 C C . PRO E 3 152 ? -1.954 14.826 -43.068 1.00 46.30 ? 170 PRO E C 1 ATOM 7637 O O . PRO E 3 152 ? -2.548 15.857 -43.404 1.00 45.91 ? 170 PRO E O 1 ATOM 7638 C CB . PRO E 3 152 ? -1.466 12.536 -44.040 1.00 40.70 ? 170 PRO E CB 1 ATOM 7639 C CG . PRO E 3 152 ? -1.706 12.736 -45.485 1.00 38.76 ? 170 PRO E CG 1 ATOM 7640 C CD . PRO E 3 152 ? -3.201 12.678 -45.582 1.00 39.06 ? 170 PRO E CD 1 ATOM 7641 N N . GLU E 3 153 ? -0.798 14.830 -42.408 1.00 48.60 ? 171 GLU E N 1 ATOM 7642 C CA . GLU E 3 153 ? -0.137 16.061 -41.988 1.00 51.74 ? 171 GLU E CA 1 ATOM 7643 C C . GLU E 3 153 ? 0.459 16.856 -43.147 1.00 50.72 ? 171 GLU E C 1 ATOM 7644 O O . GLU E 3 153 ? 0.201 18.055 -43.279 1.00 50.06 ? 171 GLU E O 1 ATOM 7645 C CB . GLU E 3 153 ? 0.960 15.740 -40.968 1.00 55.76 ? 171 GLU E CB 1 ATOM 7646 C CG . GLU E 3 153 ? 1.410 16.941 -40.139 1.00 60.61 ? 171 GLU E CG 1 ATOM 7647 C CD . GLU E 3 153 ? 2.292 16.548 -38.962 1.00 62.73 ? 171 GLU E CD 1 ATOM 7648 O OE1 . GLU E 3 153 ? 1.944 15.571 -38.266 1.00 63.16 ? 171 GLU E OE1 1 ATOM 7649 O OE2 . GLU E 3 153 ? 3.323 17.221 -38.727 1.00 63.82 ? 171 GLU E OE2 1 ATOM 7650 N N . ALA E 3 154 ? 1.256 16.185 -43.975 1.00 49.18 ? 172 ALA E N 1 ATOM 7651 C CA . ALA E 3 154 ? 1.890 16.825 -45.122 1.00 49.21 ? 172 ALA E CA 1 ATOM 7652 C C . ALA E 3 154 ? 0.901 17.715 -45.865 1.00 49.93 ? 172 ALA E C 1 ATOM 7653 O O . ALA E 3 154 ? -0.198 17.289 -46.221 1.00 50.97 ? 172 ALA E O 1 ATOM 7654 C CB . ALA E 3 154 ? 2.456 15.770 -46.061 1.00 48.08 ? 172 ALA E CB 1 ATOM 7655 N N . ILE E 3 155 ? 1.296 18.959 -46.096 1.00 50.56 ? 173 ILE E N 1 ATOM 7656 C CA . ILE E 3 155 ? 0.436 19.910 -46.786 1.00 50.81 ? 173 ILE E CA 1 ATOM 7657 C C . ILE E 3 155 ? 1.290 21.090 -47.234 1.00 51.77 ? 173 ILE E C 1 ATOM 7658 O O . ILE E 3 155 ? 2.051 21.646 -46.443 1.00 52.81 ? 173 ILE E O 1 ATOM 7659 C CB . ILE E 3 155 ? -0.700 20.399 -45.846 1.00 49.58 ? 173 ILE E CB 1 ATOM 7660 C CG1 . ILE E 3 155 ? -1.757 21.160 -46.649 1.00 48.56 ? 173 ILE E CG1 1 ATOM 7661 C CG2 . ILE E 3 155 ? -0.128 21.281 -44.744 1.00 47.64 ? 173 ILE E CG2 1 ATOM 7662 C CD1 . ILE E 3 155 ? -2.988 21.551 -45.846 1.00 44.41 ? 173 ILE E CD1 1 ATOM 7663 N N . ASN E 3 156 ? 1.179 21.462 -48.505 1.00 52.12 ? 174 ASN E N 1 ATOM 7664 C CA . ASN E 3 156 ? 1.957 22.577 -49.035 1.00 51.67 ? 174 ASN E CA 1 ATOM 7665 C C . ASN E 3 156 ? 1.108 23.814 -49.300 1.00 51.35 ? 174 ASN E C 1 ATOM 7666 O O . ASN E 3 156 ? 0.261 23.813 -50.190 1.00 51.46 ? 174 ASN E O 1 ATOM 7667 C CB . ASN E 3 156 ? 2.674 22.163 -50.324 1.00 52.32 ? 174 ASN E CB 1 ATOM 7668 C CG . ASN E 3 156 ? 3.693 21.050 -50.098 1.00 55.19 ? 174 ASN E CG 1 ATOM 7669 O OD1 . ASN E 3 156 ? 4.497 21.111 -49.163 1.00 57.25 ? 174 ASN E OD1 1 ATOM 7670 N ND2 . ASN E 3 156 ? 3.671 20.033 -50.960 1.00 55.06 ? 174 ASN E ND2 1 ATOM 7671 N N . ILE E 3 157 ? 1.330 24.861 -48.507 1.00 51.70 ? 175 ILE E N 1 ATOM 7672 C CA . ILE E 3 157 ? 0.613 26.124 -48.672 1.00 52.01 ? 175 ILE E CA 1 ATOM 7673 C C . ILE E 3 157 ? 1.546 27.103 -49.380 1.00 51.93 ? 175 ILE E C 1 ATOM 7674 O O . ILE E 3 157 ? 2.720 27.219 -49.025 1.00 52.26 ? 175 ILE E O 1 ATOM 7675 C CB . ILE E 3 157 ? 0.212 26.774 -47.322 1.00 53.33 ? 175 ILE E CB 1 ATOM 7676 C CG1 . ILE E 3 157 ? -0.652 25.827 -46.490 1.00 54.88 ? 175 ILE E CG1 1 ATOM 7677 C CG2 . ILE E 3 157 ? -0.577 28.046 -47.580 1.00 54.34 ? 175 ILE E CG2 1 ATOM 7678 C CD1 . ILE E 3 157 ? 0.141 24.803 -45.720 1.00 56.88 ? 175 ILE E CD1 1 ATOM 7679 N N . THR E 3 158 ? 1.034 27.795 -50.390 1.00 50.49 ? 176 THR E N 1 ATOM 7680 C CA . THR E 3 158 ? 1.838 28.771 -51.115 1.00 48.64 ? 176 THR E CA 1 ATOM 7681 C C . THR E 3 158 ? 0.990 29.983 -51.481 1.00 48.08 ? 176 THR E C 1 ATOM 7682 O O . THR E 3 158 ? -0.230 29.993 -51.274 1.00 47.59 ? 176 THR E O 1 ATOM 7683 C CB . THR E 3 158 ? 2.441 28.170 -52.409 1.00 48.04 ? 176 THR E CB 1 ATOM 7684 O OG1 . THR E 3 158 ? 1.401 27.593 -53.205 1.00 48.56 ? 176 THR E OG1 1 ATOM 7685 C CG2 . THR E 3 158 ? 3.472 27.103 -52.077 1.00 47.07 ? 176 THR E CG2 1 ATOM 7686 N N . TRP E 3 159 ? 1.642 31.017 -52.000 1.00 46.96 ? 177 TRP E N 1 ATOM 7687 C CA . TRP E 3 159 ? 0.930 32.219 -52.415 1.00 45.76 ? 177 TRP E CA 1 ATOM 7688 C C . TRP E 3 159 ? 1.375 32.585 -53.818 1.00 45.40 ? 177 TRP E C 1 ATOM 7689 O O . TRP E 3 159 ? 2.525 32.373 -54.189 1.00 46.24 ? 177 TRP E O 1 ATOM 7690 C CB . TRP E 3 159 ? 1.224 33.396 -51.483 1.00 43.04 ? 177 TRP E CB 1 ATOM 7691 C CG . TRP E 3 159 ? 0.844 33.183 -50.051 1.00 40.41 ? 177 TRP E CG 1 ATOM 7692 C CD1 . TRP E 3 159 ? 1.552 32.493 -49.109 1.00 39.84 ? 177 TRP E CD1 1 ATOM 7693 C CD2 . TRP E 3 159 ? -0.319 33.699 -49.383 1.00 38.55 ? 177 TRP E CD2 1 ATOM 7694 N NE1 . TRP E 3 159 ? 0.909 32.555 -47.894 1.00 39.56 ? 177 TRP E NE1 1 ATOM 7695 C CE2 . TRP E 3 159 ? -0.241 33.287 -48.032 1.00 37.92 ? 177 TRP E CE2 1 ATOM 7696 C CE3 . TRP E 3 159 ? -1.417 34.470 -49.794 1.00 37.33 ? 177 TRP E CE3 1 ATOM 7697 C CZ2 . TRP E 3 159 ? -1.219 33.620 -47.086 1.00 37.60 ? 177 TRP E CZ2 1 ATOM 7698 C CZ3 . TRP E 3 159 ? -2.392 34.802 -48.854 1.00 38.17 ? 177 TRP E CZ3 1 ATOM 7699 C CH2 . TRP E 3 159 ? -2.285 34.375 -47.513 1.00 39.02 ? 177 TRP E CH2 1 ATOM 7700 N N . GLU E 3 160 ? 0.461 33.113 -54.613 1.00 45.53 ? 178 GLU E N 1 ATOM 7701 C CA . GLU E 3 160 ? 0.829 33.516 -55.955 1.00 47.28 ? 178 GLU E CA 1 ATOM 7702 C C . GLU E 3 160 ? 0.060 34.757 -56.364 1.00 47.61 ? 178 GLU E C 1 ATOM 7703 O O . GLU E 3 160 ? -0.976 35.080 -55.776 1.00 46.89 ? 178 GLU E O 1 ATOM 7704 C CB . GLU E 3 160 ? 0.619 32.367 -56.954 1.00 47.90 ? 178 GLU E CB 1 ATOM 7705 C CG . GLU E 3 160 ? -0.646 31.550 -56.781 1.00 50.24 ? 178 GLU E CG 1 ATOM 7706 C CD . GLU E 3 160 ? -0.700 30.362 -57.740 1.00 51.74 ? 178 GLU E CD 1 ATOM 7707 O OE1 . GLU E 3 160 ? 0.189 29.485 -57.666 1.00 50.73 ? 178 GLU E OE1 1 ATOM 7708 O OE2 . GLU E 3 160 ? -1.630 30.308 -58.573 1.00 53.24 ? 178 GLU E OE2 1 ATOM 7709 N N . LYS E 3 161 ? 0.589 35.466 -57.357 1.00 47.98 ? 179 LYS E N 1 ATOM 7710 C CA . LYS E 3 161 ? -0.037 36.688 -57.829 1.00 47.65 ? 179 LYS E CA 1 ATOM 7711 C C . LYS E 3 161 ? 0.015 36.795 -59.333 1.00 47.78 ? 179 LYS E C 1 ATOM 7712 O O . LYS E 3 161 ? 0.956 36.331 -59.969 1.00 46.79 ? 179 LYS E O 1 ATOM 7713 C CB . LYS E 3 161 ? 0.668 37.902 -57.230 1.00 48.75 ? 179 LYS E CB 1 ATOM 7714 C CG . LYS E 3 161 ? 2.108 38.063 -57.687 1.00 49.47 ? 179 LYS E CG 1 ATOM 7715 C CD . LYS E 3 161 ? 2.751 39.248 -56.999 1.00 51.77 ? 179 LYS E CD 1 ATOM 7716 C CE . LYS E 3 161 ? 4.209 39.405 -57.387 1.00 52.12 ? 179 LYS E CE 1 ATOM 7717 N NZ . LYS E 3 161 ? 4.832 40.504 -56.600 1.00 53.38 ? 179 LYS E NZ 1 ATOM 7718 N N . GLN E 3 162 ? -1.003 37.432 -59.891 1.00 49.50 ? 180 GLN E N 1 ATOM 7719 C CA . GLN E 3 162 ? -1.094 37.637 -61.327 1.00 52.73 ? 180 GLN E CA 1 ATOM 7720 C C . GLN E 3 162 ? -1.318 39.127 -61.577 1.00 54.12 ? 180 GLN E C 1 ATOM 7721 O O . GLN E 3 162 ? -2.371 39.671 -61.240 1.00 55.15 ? 180 GLN E O 1 ATOM 7722 C CB . GLN E 3 162 ? -2.271 36.848 -61.901 1.00 53.37 ? 180 GLN E CB 1 ATOM 7723 C CG . GLN E 3 162 ? -2.300 35.376 -61.527 1.00 53.45 ? 180 GLN E CG 1 ATOM 7724 C CD . GLN E 3 162 ? -3.541 34.683 -62.053 1.00 54.12 ? 180 GLN E CD 1 ATOM 7725 O OE1 . GLN E 3 162 ? -3.760 34.618 -63.263 1.00 54.91 ? 180 GLN E OE1 1 ATOM 7726 N NE2 . GLN E 3 162 ? -4.368 34.171 -61.146 1.00 53.21 ? 180 GLN E NE2 1 ATOM 7727 N N . THR E 3 163 ? -0.327 39.796 -62.151 1.00 55.42 ? 181 THR E N 1 ATOM 7728 C CA . THR E 3 163 ? -0.477 41.215 -62.430 1.00 56.16 ? 181 THR E CA 1 ATOM 7729 C C . THR E 3 163 ? -0.929 41.346 -63.868 1.00 56.63 ? 181 THR E C 1 ATOM 7730 O O . THR E 3 163 ? -0.705 40.444 -64.668 1.00 56.57 ? 181 THR E O 1 ATOM 7731 C CB . THR E 3 163 ? 0.851 41.979 -62.256 1.00 55.59 ? 181 THR E CB 1 ATOM 7732 O OG1 . THR E 3 163 ? 1.809 41.493 -63.202 1.00 55.54 ? 181 THR E OG1 1 ATOM 7733 C CG2 . THR E 3 163 ? 1.393 41.796 -60.843 1.00 55.24 ? 181 THR E CG2 1 ATOM 7734 N N . GLN E 3 164 ? -1.576 42.460 -64.192 1.00 58.35 ? 182 GLN E N 1 ATOM 7735 C CA . GLN E 3 164 ? -2.038 42.696 -65.554 1.00 59.63 ? 182 GLN E CA 1 ATOM 7736 C C . GLN E 3 164 ? -0.870 42.606 -66.534 1.00 59.34 ? 182 GLN E C 1 ATOM 7737 O O . GLN E 3 164 ? -1.034 42.199 -67.683 1.00 59.49 ? 182 GLN E O 1 ATOM 7738 C CB . GLN E 3 164 ? -2.703 44.073 -65.653 1.00 61.27 ? 182 GLN E CB 1 ATOM 7739 C CG . GLN E 3 164 ? -2.904 44.563 -67.080 1.00 63.94 ? 182 GLN E CG 1 ATOM 7740 C CD . GLN E 3 164 ? -4.058 45.534 -67.205 1.00 66.48 ? 182 GLN E CD 1 ATOM 7741 O OE1 . GLN E 3 164 ? -5.221 45.152 -67.049 1.00 67.33 ? 182 GLN E OE1 1 ATOM 7742 N NE2 . GLN E 3 164 ? -3.746 46.800 -67.485 1.00 66.67 ? 182 GLN E NE2 1 ATOM 7743 N N . LYS E 3 165 ? 0.310 42.981 -66.060 1.00 59.59 ? 183 LYS E N 1 ATOM 7744 C CA . LYS E 3 165 ? 1.522 42.952 -66.866 1.00 59.74 ? 183 LYS E CA 1 ATOM 7745 C C . LYS E 3 165 ? 1.896 41.505 -67.183 1.00 59.60 ? 183 LYS E C 1 ATOM 7746 O O . LYS E 3 165 ? 2.007 41.126 -68.349 1.00 59.11 ? 183 LYS E O 1 ATOM 7747 C CB . LYS E 3 165 ? 2.646 43.638 -66.094 1.00 61.57 ? 183 LYS E CB 1 ATOM 7748 C CG . LYS E 3 165 ? 3.872 43.963 -66.910 1.00 63.93 ? 183 LYS E CG 1 ATOM 7749 C CD . LYS E 3 165 ? 4.904 44.691 -66.053 1.00 66.10 ? 183 LYS E CD 1 ATOM 7750 C CE . LYS E 3 165 ? 4.367 46.018 -65.519 1.00 65.57 ? 183 LYS E CE 1 ATOM 7751 N NZ . LYS E 3 165 ? 5.385 46.722 -64.690 1.00 65.53 ? 183 LYS E NZ 1 ATOM 7752 N N . PHE E 3 166 ? 2.093 40.707 -66.133 1.00 59.60 ? 184 PHE E N 1 ATOM 7753 C CA . PHE E 3 166 ? 2.433 39.287 -66.261 1.00 59.19 ? 184 PHE E CA 1 ATOM 7754 C C . PHE E 3 166 ? 1.287 38.501 -65.629 1.00 57.42 ? 184 PHE E C 1 ATOM 7755 O O . PHE E 3 166 ? 1.334 38.160 -64.443 1.00 55.98 ? 184 PHE E O 1 ATOM 7756 C CB . PHE E 3 166 ? 3.737 38.965 -65.521 1.00 61.26 ? 184 PHE E CB 1 ATOM 7757 C CG . PHE E 3 166 ? 4.873 39.896 -65.849 1.00 64.19 ? 184 PHE E CG 1 ATOM 7758 C CD1 . PHE E 3 166 ? 5.294 40.072 -67.165 1.00 66.23 ? 184 PHE E CD1 1 ATOM 7759 C CD2 . PHE E 3 166 ? 5.524 40.602 -64.837 1.00 65.20 ? 184 PHE E CD2 1 ATOM 7760 C CE1 . PHE E 3 166 ? 6.351 40.942 -67.471 1.00 67.37 ? 184 PHE E CE1 1 ATOM 7761 C CE2 . PHE E 3 166 ? 6.577 41.471 -65.127 1.00 65.16 ? 184 PHE E CE2 1 ATOM 7762 C CZ . PHE E 3 166 ? 6.993 41.643 -66.447 1.00 66.62 ? 184 PHE E CZ 1 ATOM 7763 N N . PRO E 3 167 ? 0.240 38.208 -66.415 1.00 56.27 ? 185 PRO E N 1 ATOM 7764 C CA . PRO E 3 167 ? -0.929 37.467 -65.936 1.00 56.49 ? 185 PRO E CA 1 ATOM 7765 C C . PRO E 3 167 ? -0.644 36.026 -65.524 1.00 57.07 ? 185 PRO E C 1 ATOM 7766 O O . PRO E 3 167 ? -1.467 35.395 -64.862 1.00 56.58 ? 185 PRO E O 1 ATOM 7767 C CB . PRO E 3 167 ? -1.903 37.575 -67.106 1.00 55.05 ? 185 PRO E CB 1 ATOM 7768 C CG . PRO E 3 167 ? -0.992 37.566 -68.284 1.00 55.65 ? 185 PRO E CG 1 ATOM 7769 C CD . PRO E 3 167 ? 0.120 38.497 -67.855 1.00 55.88 ? 185 PRO E CD 1 ATOM 7770 N N . HIS E 3 168 ? 0.516 35.502 -65.914 1.00 58.56 ? 186 HIS E N 1 ATOM 7771 C CA . HIS E 3 168 ? 0.881 34.136 -65.541 1.00 59.87 ? 186 HIS E CA 1 ATOM 7772 C C . HIS E 3 168 ? 1.135 34.109 -64.040 1.00 58.78 ? 186 HIS E C 1 ATOM 7773 O O . HIS E 3 168 ? 1.954 34.869 -63.531 1.00 59.36 ? 186 HIS E O 1 ATOM 7774 C CB . HIS E 3 168 ? 2.140 33.676 -66.290 1.00 61.35 ? 186 HIS E CB 1 ATOM 7775 C CG . HIS E 3 168 ? 1.913 33.398 -67.746 1.00 64.79 ? 186 HIS E CG 1 ATOM 7776 N ND1 . HIS E 3 168 ? 0.915 32.559 -68.198 1.00 65.68 ? 186 HIS E ND1 1 ATOM 7777 C CD2 . HIS E 3 168 ? 2.564 33.836 -68.851 1.00 65.48 ? 186 HIS E CD2 1 ATOM 7778 C CE1 . HIS E 3 168 ? 0.961 32.493 -69.518 1.00 65.28 ? 186 HIS E CE1 1 ATOM 7779 N NE2 . HIS E 3 168 ? 1.952 33.259 -69.938 1.00 65.61 ? 186 HIS E NE2 1 ATOM 7780 N N . PRO E 3 169 ? 0.430 33.234 -63.310 1.00 58.70 ? 187 PRO E N 1 ATOM 7781 C CA . PRO E 3 169 ? 0.618 33.154 -61.858 1.00 57.76 ? 187 PRO E CA 1 ATOM 7782 C C . PRO E 3 169 ? 2.058 32.857 -61.464 1.00 56.78 ? 187 PRO E C 1 ATOM 7783 O O . PRO E 3 169 ? 2.651 31.882 -61.921 1.00 57.59 ? 187 PRO E O 1 ATOM 7784 C CB . PRO E 3 169 ? -0.345 32.043 -61.446 1.00 57.49 ? 187 PRO E CB 1 ATOM 7785 C CG . PRO E 3 169 ? -0.365 31.159 -62.656 1.00 58.29 ? 187 PRO E CG 1 ATOM 7786 C CD . PRO E 3 169 ? -0.458 32.158 -63.782 1.00 58.32 ? 187 PRO E CD 1 ATOM 7787 N N . ILE E 3 170 ? 2.618 33.715 -60.621 1.00 55.53 ? 188 ILE E N 1 ATOM 7788 C CA . ILE E 3 170 ? 3.981 33.547 -60.159 1.00 55.23 ? 188 ILE E CA 1 ATOM 7789 C C . ILE E 3 170 ? 3.942 33.395 -58.652 1.00 55.88 ? 188 ILE E C 1 ATOM 7790 O O . ILE E 3 170 ? 3.174 34.074 -57.967 1.00 55.88 ? 188 ILE E O 1 ATOM 7791 C CB . ILE E 3 170 ? 4.843 34.751 -60.561 1.00 55.95 ? 188 ILE E CB 1 ATOM 7792 C CG1 . ILE E 3 170 ? 4.868 34.853 -62.090 1.00 56.75 ? 188 ILE E CG1 1 ATOM 7793 C CG2 . ILE E 3 170 ? 6.249 34.597 -60.010 1.00 54.64 ? 188 ILE E CG2 1 ATOM 7794 C CD1 . ILE E 3 170 ? 5.539 36.098 -62.635 1.00 60.41 ? 188 ILE E CD1 1 ATOM 7795 N N . GLU E 3 171 ? 4.769 32.494 -58.139 1.00 56.20 ? 189 GLU E N 1 ATOM 7796 C CA . GLU E 3 171 ? 4.799 32.217 -56.715 1.00 57.96 ? 189 GLU E CA 1 ATOM 7797 C C . GLU E 3 171 ? 5.493 33.288 -55.883 1.00 57.97 ? 189 GLU E C 1 ATOM 7798 O O . GLU E 3 171 ? 6.615 33.693 -56.179 1.00 57.09 ? 189 GLU E O 1 ATOM 7799 C CB . GLU E 3 171 ? 5.466 30.867 -56.485 1.00 60.99 ? 189 GLU E CB 1 ATOM 7800 C CG . GLU E 3 171 ? 5.128 30.222 -55.157 1.00 65.16 ? 189 GLU E CG 1 ATOM 7801 C CD . GLU E 3 171 ? 5.799 28.871 -54.995 1.00 68.50 ? 189 GLU E CD 1 ATOM 7802 O OE1 . GLU E 3 171 ? 5.619 28.006 -55.889 1.00 68.77 ? 189 GLU E OE1 1 ATOM 7803 O OE2 . GLU E 3 171 ? 6.504 28.682 -53.977 1.00 68.19 ? 189 GLU E OE2 1 ATOM 7804 N N . ILE E 3 172 ? 4.807 33.734 -54.835 1.00 58.33 ? 190 ILE E N 1 ATOM 7805 C CA . ILE E 3 172 ? 5.323 34.750 -53.924 1.00 59.78 ? 190 ILE E CA 1 ATOM 7806 C C . ILE E 3 172 ? 6.141 34.090 -52.808 1.00 63.67 ? 190 ILE E C 1 ATOM 7807 O O . ILE E 3 172 ? 5.586 33.428 -51.930 1.00 64.93 ? 190 ILE E O 1 ATOM 7808 C CB . ILE E 3 172 ? 4.167 35.552 -53.273 1.00 56.68 ? 190 ILE E CB 1 ATOM 7809 C CG1 . ILE E 3 172 ? 3.337 36.252 -54.348 1.00 54.66 ? 190 ILE E CG1 1 ATOM 7810 C CG2 . ILE E 3 172 ? 4.724 36.569 -52.294 1.00 54.98 ? 190 ILE E CG2 1 ATOM 7811 C CD1 . ILE E 3 172 ? 2.172 37.045 -53.795 1.00 53.44 ? 190 ILE E CD1 1 ATOM 7812 N N . SER E 3 173 ? 7.457 34.274 -52.842 1.00 67.41 ? 191 SER E N 1 ATOM 7813 C CA . SER E 3 173 ? 8.340 33.696 -51.832 1.00 71.35 ? 191 SER E CA 1 ATOM 7814 C C . SER E 3 173 ? 9.121 34.778 -51.082 1.00 73.24 ? 191 SER E C 1 ATOM 7815 O O . SER E 3 173 ? 10.342 34.707 -50.952 1.00 73.62 ? 191 SER E O 1 ATOM 7816 C CB . SER E 3 173 ? 9.304 32.703 -52.494 1.00 72.30 ? 191 SER E CB 1 ATOM 7817 O OG . SER E 3 173 ? 9.923 33.273 -53.636 1.00 74.30 ? 191 SER E OG 1 ATOM 7818 N N . GLU E 3 174 ? 8.395 35.776 -50.587 1.00 75.56 ? 192 GLU E N 1 ATOM 7819 C CA . GLU E 3 174 ? 8.978 36.896 -49.851 1.00 77.69 ? 192 GLU E CA 1 ATOM 7820 C C . GLU E 3 174 ? 7.932 37.468 -48.896 1.00 78.58 ? 192 GLU E C 1 ATOM 7821 O O . GLU E 3 174 ? 6.775 37.648 -49.275 1.00 79.06 ? 192 GLU E O 1 ATOM 7822 C CB . GLU E 3 174 ? 9.431 37.983 -50.830 1.00 80.05 ? 192 GLU E CB 1 ATOM 7823 C CG . GLU E 3 174 ? 10.897 37.912 -51.232 1.00 82.61 ? 192 GLU E CG 1 ATOM 7824 C CD . GLU E 3 174 ? 11.802 38.654 -50.261 1.00 84.58 ? 192 GLU E CD 1 ATOM 7825 O OE1 . GLU E 3 174 ? 13.037 38.613 -50.449 1.00 85.08 ? 192 GLU E OE1 1 ATOM 7826 O OE2 . GLU E 3 174 ? 11.277 39.284 -49.314 1.00 85.41 ? 192 GLU E OE2 1 ATOM 7827 N N . ASP E 3 175 ? 8.340 37.761 -47.665 1.00 79.06 ? 193 ASP E N 1 ATOM 7828 C CA . ASP E 3 175 ? 7.428 38.302 -46.654 1.00 79.25 ? 193 ASP E CA 1 ATOM 7829 C C . ASP E 3 175 ? 6.286 37.336 -46.354 1.00 77.79 ? 193 ASP E C 1 ATOM 7830 O O . ASP E 3 175 ? 5.188 37.750 -45.976 1.00 77.27 ? 193 ASP E O 1 ATOM 7831 C CB . ASP E 3 175 ? 6.849 39.651 -47.101 1.00 81.97 ? 193 ASP E CB 1 ATOM 7832 C CG . ASP E 3 175 ? 7.851 40.787 -46.982 1.00 84.49 ? 193 ASP E CG 1 ATOM 7833 O OD1 . ASP E 3 175 ? 7.483 41.942 -47.298 1.00 85.68 ? 193 ASP E OD1 1 ATOM 7834 O OD2 . ASP E 3 175 ? 9.004 40.526 -46.572 1.00 86.17 ? 193 ASP E OD2 1 ATOM 7835 N N . VAL E 3 176 ? 6.554 36.047 -46.524 1.00 76.50 ? 194 VAL E N 1 ATOM 7836 C CA . VAL E 3 176 ? 5.556 35.022 -46.262 1.00 76.17 ? 194 VAL E CA 1 ATOM 7837 C C . VAL E 3 176 ? 6.078 34.007 -45.251 1.00 75.50 ? 194 VAL E C 1 ATOM 7838 O O . VAL E 3 176 ? 7.073 33.324 -45.494 1.00 74.85 ? 194 VAL E O 1 ATOM 7839 C CB . VAL E 3 176 ? 5.156 34.283 -47.560 1.00 75.44 ? 194 VAL E CB 1 ATOM 7840 C CG1 . VAL E 3 176 ? 6.394 33.750 -48.260 1.00 75.32 ? 194 VAL E CG1 1 ATOM 7841 C CG2 . VAL E 3 176 ? 4.200 33.150 -47.235 1.00 73.65 ? 194 VAL E CG2 1 ATOM 7842 N N . ILE E 3 177 ? 5.411 33.927 -44.105 1.00 75.83 ? 195 ILE E N 1 ATOM 7843 C CA . ILE E 3 177 ? 5.803 32.983 -43.066 1.00 76.76 ? 195 ILE E CA 1 ATOM 7844 C C . ILE E 3 177 ? 4.724 31.921 -42.866 1.00 76.82 ? 195 ILE E C 1 ATOM 7845 O O . ILE E 3 177 ? 3.581 32.223 -42.508 1.00 76.05 ? 195 ILE E O 1 ATOM 7846 C CB . ILE E 3 177 ? 6.093 33.687 -41.697 1.00 77.00 ? 195 ILE E CB 1 ATOM 7847 C CG1 . ILE E 3 177 ? 4.986 34.698 -41.354 1.00 77.16 ? 195 ILE E CG1 1 ATOM 7848 C CG2 . ILE E 3 177 ? 7.477 34.330 -41.725 1.00 75.53 ? 195 ILE E CG2 1 ATOM 7849 C CD1 . ILE E 3 177 ? 4.981 35.974 -42.194 1.00 78.32 ? 195 ILE E CD1 1 ATOM 7850 N N . THR E 3 178 ? 5.097 30.673 -43.118 1.00 77.16 ? 196 THR E N 1 ATOM 7851 C CA . THR E 3 178 ? 4.176 29.562 -42.965 1.00 78.23 ? 196 THR E CA 1 ATOM 7852 C C . THR E 3 178 ? 4.453 28.898 -41.615 1.00 78.33 ? 196 THR E C 1 ATOM 7853 O O . THR E 3 178 ? 5.519 28.317 -41.396 1.00 77.15 ? 196 THR E O 1 ATOM 7854 C CB . THR E 3 178 ? 4.339 28.556 -44.133 1.00 78.39 ? 196 THR E CB 1 ATOM 7855 O OG1 . THR E 3 178 ? 3.418 27.474 -43.963 1.00 79.63 ? 196 THR E OG1 1 ATOM 7856 C CG2 . THR E 3 178 ? 5.765 28.017 -44.201 1.00 78.99 ? 196 THR E CG2 1 ATOM 7857 N N . GLY E 3 179 ? 3.486 29.013 -40.708 1.00 79.10 ? 197 GLY E N 1 ATOM 7858 C CA . GLY E 3 179 ? 3.629 28.459 -39.370 1.00 79.64 ? 197 GLY E CA 1 ATOM 7859 C C . GLY E 3 179 ? 3.686 26.947 -39.262 1.00 80.45 ? 197 GLY E C 1 ATOM 7860 O O . GLY E 3 179 ? 3.443 26.236 -40.239 1.00 81.12 ? 197 GLY E O 1 ATOM 7861 N N . PRO E 3 180 ? 4.004 26.418 -38.068 1.00 80.60 ? 198 PRO E N 1 ATOM 7862 C CA . PRO E 3 180 ? 4.083 24.971 -37.874 1.00 80.00 ? 198 PRO E CA 1 ATOM 7863 C C . PRO E 3 180 ? 2.702 24.321 -37.933 1.00 79.56 ? 198 PRO E C 1 ATOM 7864 O O . PRO E 3 180 ? 1.689 24.942 -37.597 1.00 78.93 ? 198 PRO E O 1 ATOM 7865 C CB . PRO E 3 180 ? 4.723 24.850 -36.497 1.00 79.35 ? 198 PRO E CB 1 ATOM 7866 C CG . PRO E 3 180 ? 4.112 26.000 -35.771 1.00 79.45 ? 198 PRO E CG 1 ATOM 7867 C CD . PRO E 3 180 ? 4.231 27.123 -36.792 1.00 80.50 ? 198 PRO E CD 1 ATOM 7868 N N . THR E 3 181 ? 2.677 23.069 -38.373 1.00 79.31 ? 199 THR E N 1 ATOM 7869 C CA . THR E 3 181 ? 1.442 22.310 -38.475 1.00 78.71 ? 199 THR E CA 1 ATOM 7870 C C . THR E 3 181 ? 1.128 21.680 -37.119 1.00 78.81 ? 199 THR E C 1 ATOM 7871 O O . THR E 3 181 ? 1.845 20.795 -36.655 1.00 79.22 ? 199 THR E O 1 ATOM 7872 C CB . THR E 3 181 ? 1.572 21.212 -39.547 1.00 78.55 ? 199 THR E CB 1 ATOM 7873 O OG1 . THR E 3 181 ? 0.468 20.309 -39.442 1.00 79.00 ? 199 THR E OG1 1 ATOM 7874 C CG2 . THR E 3 181 ? 2.877 20.449 -39.378 1.00 77.97 ? 199 THR E CG2 1 ATOM 7875 N N . ILE E 3 182 ? 0.060 22.149 -36.484 1.00 78.55 ? 200 ILE E N 1 ATOM 7876 C CA . ILE E 3 182 ? -0.341 21.648 -35.173 1.00 78.98 ? 200 ILE E CA 1 ATOM 7877 C C . ILE E 3 182 ? -1.381 20.525 -35.254 1.00 80.09 ? 200 ILE E C 1 ATOM 7878 O O . ILE E 3 182 ? -2.348 20.619 -36.015 1.00 80.85 ? 200 ILE E O 1 ATOM 7879 C CB . ILE E 3 182 ? -0.914 22.791 -34.317 1.00 78.47 ? 200 ILE E CB 1 ATOM 7880 C CG1 . ILE E 3 182 ? -2.130 23.406 -35.018 1.00 78.08 ? 200 ILE E CG1 1 ATOM 7881 C CG2 . ILE E 3 182 ? 0.163 23.835 -34.075 1.00 78.14 ? 200 ILE E CG2 1 ATOM 7882 C CD1 . ILE E 3 182 ? -2.747 24.583 -34.295 1.00 77.60 ? 200 ILE E CD1 1 ATOM 7883 N N . LYS E 3 183 ? -1.181 19.471 -34.459 1.00 79.80 ? 201 LYS E N 1 ATOM 7884 C CA . LYS E 3 183 ? -2.095 18.323 -34.430 1.00 78.78 ? 201 LYS E CA 1 ATOM 7885 C C . LYS E 3 183 ? -3.299 18.577 -33.530 1.00 77.72 ? 201 LYS E C 1 ATOM 7886 O O . LYS E 3 183 ? -3.147 19.052 -32.408 1.00 77.49 ? 201 LYS E O 1 ATOM 7887 C CB . LYS E 3 183 ? -1.355 17.077 -33.954 1.00 77.62 ? 201 LYS E CB 1 ATOM 7888 N N . ASN E 3 184 ? -4.493 18.258 -34.019 1.00 77.36 ? 202 ASN E N 1 ATOM 7889 C CA . ASN E 3 184 ? -5.708 18.455 -33.232 1.00 77.34 ? 202 ASN E CA 1 ATOM 7890 C C . ASN E 3 184 ? -6.074 17.185 -32.467 1.00 76.90 ? 202 ASN E C 1 ATOM 7891 O O . ASN E 3 184 ? -5.426 16.151 -32.629 1.00 76.17 ? 202 ASN E O 1 ATOM 7892 C CB . ASN E 3 184 ? -6.871 18.875 -34.133 1.00 77.62 ? 202 ASN E CB 1 ATOM 7893 C CG . ASN E 3 184 ? -6.627 20.208 -34.810 1.00 78.55 ? 202 ASN E CG 1 ATOM 7894 O OD1 . ASN E 3 184 ? -5.727 20.959 -34.425 1.00 79.19 ? 202 ASN E OD1 1 ATOM 7895 N ND2 . ASN E 3 184 ? -7.434 20.515 -35.818 1.00 79.03 ? 202 ASN E ND2 1 ATOM 7896 N N . MET E 3 185 ? -7.109 17.269 -31.633 1.00 76.28 ? 203 MET E N 1 ATOM 7897 C CA . MET E 3 185 ? -7.544 16.125 -30.832 1.00 75.79 ? 203 MET E CA 1 ATOM 7898 C C . MET E 3 185 ? -8.135 15.007 -31.675 1.00 74.18 ? 203 MET E C 1 ATOM 7899 O O . MET E 3 185 ? -7.814 13.831 -31.469 1.00 73.44 ? 203 MET E O 1 ATOM 7900 C CB . MET E 3 185 ? -8.582 16.550 -29.795 1.00 78.00 ? 203 MET E CB 1 ATOM 7901 C CG . MET E 3 185 ? -8.119 16.373 -28.361 1.00 80.21 ? 203 MET E CG 1 ATOM 7902 S SD . MET E 3 185 ? -7.203 17.785 -27.735 1.00 83.21 ? 203 MET E SD 1 ATOM 7903 C CE . MET E 3 185 ? -8.536 18.706 -26.915 1.00 81.25 ? 203 MET E CE 1 ATOM 7904 N N . ASP E 3 186 ? -8.999 15.378 -32.620 1.00 72.15 ? 204 ASP E N 1 ATOM 7905 C CA . ASP E 3 186 ? -9.652 14.409 -33.496 1.00 69.74 ? 204 ASP E CA 1 ATOM 7906 C C . ASP E 3 186 ? -8.705 13.850 -34.558 1.00 67.60 ? 204 ASP E C 1 ATOM 7907 O O . ASP E 3 186 ? -9.138 13.410 -35.622 1.00 67.18 ? 204 ASP E O 1 ATOM 7908 C CB . ASP E 3 186 ? -10.883 15.044 -34.156 1.00 70.08 ? 204 ASP E CB 1 ATOM 7909 C CG . ASP E 3 186 ? -10.524 16.005 -35.269 1.00 72.27 ? 204 ASP E CG 1 ATOM 7910 O OD1 . ASP E 3 186 ? -9.382 16.509 -35.280 1.00 72.43 ? 204 ASP E OD1 1 ATOM 7911 O OD2 . ASP E 3 186 ? -11.397 16.259 -36.128 1.00 73.46 ? 204 ASP E OD2 1 ATOM 7912 N N . GLY E 3 187 ? -7.410 13.870 -34.253 1.00 65.82 ? 205 GLY E N 1 ATOM 7913 C CA . GLY E 3 187 ? -6.405 13.339 -35.160 1.00 63.79 ? 205 GLY E CA 1 ATOM 7914 C C . GLY E 3 187 ? -6.104 14.174 -36.387 1.00 63.08 ? 205 GLY E C 1 ATOM 7915 O O . GLY E 3 187 ? -5.077 13.978 -37.035 1.00 62.19 ? 205 GLY E O 1 ATOM 7916 N N . THR E 3 188 ? -7.002 15.101 -36.698 1.00 62.33 ? 206 THR E N 1 ATOM 7917 C CA . THR E 3 188 ? -6.866 15.976 -37.847 1.00 61.85 ? 206 THR E CA 1 ATOM 7918 C C . THR E 3 188 ? -5.721 16.989 -37.619 1.00 63.01 ? 206 THR E C 1 ATOM 7919 O O . THR E 3 188 ? -5.112 17.023 -36.544 1.00 63.49 ? 206 THR E O 1 ATOM 7920 C CB . THR E 3 188 ? -8.225 16.662 -38.106 1.00 61.24 ? 206 THR E CB 1 ATOM 7921 O OG1 . THR E 3 188 ? -8.558 16.557 -39.493 1.00 61.11 ? 206 THR E OG1 1 ATOM 7922 C CG2 . THR E 3 188 ? -8.201 18.107 -37.674 1.00 61.46 ? 206 THR E CG2 1 ATOM 7923 N N . PHE E 3 189 ? -5.418 17.793 -38.637 1.00 63.42 ? 207 PHE E N 1 ATOM 7924 C CA . PHE E 3 189 ? -4.336 18.778 -38.562 1.00 62.70 ? 207 PHE E CA 1 ATOM 7925 C C . PHE E 3 189 ? -4.701 20.227 -38.870 1.00 63.89 ? 207 PHE E C 1 ATOM 7926 O O . PHE E 3 189 ? -5.811 20.525 -39.336 1.00 63.57 ? 207 PHE E O 1 ATOM 7927 C CB . PHE E 3 189 ? -3.176 18.351 -39.459 1.00 60.59 ? 207 PHE E CB 1 ATOM 7928 C CG . PHE E 3 189 ? -2.384 17.219 -38.896 1.00 59.36 ? 207 PHE E CG 1 ATOM 7929 C CD1 . PHE E 3 189 ? -2.720 15.899 -39.171 1.00 59.15 ? 207 PHE E CD1 1 ATOM 7930 C CD2 . PHE E 3 189 ? -1.344 17.477 -38.019 1.00 58.90 ? 207 PHE E CD2 1 ATOM 7931 C CE1 . PHE E 3 189 ? -2.029 14.855 -38.575 1.00 59.21 ? 207 PHE E CE1 1 ATOM 7932 C CE2 . PHE E 3 189 ? -0.648 16.452 -37.417 1.00 58.48 ? 207 PHE E CE2 1 ATOM 7933 C CZ . PHE E 3 189 ? -0.989 15.132 -37.692 1.00 59.86 ? 207 PHE E CZ 1 ATOM 7934 N N . ASN E 3 190 ? -3.745 21.122 -38.613 1.00 66.42 ? 208 ASN E N 1 ATOM 7935 C CA . ASN E 3 190 ? -3.918 22.560 -38.821 1.00 67.62 ? 208 ASN E CA 1 ATOM 7936 C C . ASN E 3 190 ? -2.621 23.235 -39.197 1.00 66.32 ? 208 ASN E C 1 ATOM 7937 O O . ASN E 3 190 ? -1.543 22.821 -38.780 1.00 65.65 ? 208 ASN E O 1 ATOM 7938 C CB . ASN E 3 190 ? -4.399 23.219 -37.546 1.00 70.71 ? 208 ASN E CB 1 ATOM 7939 C CG . ASN E 3 190 ? -5.854 23.538 -37.591 1.00 74.69 ? 208 ASN E CG 1 ATOM 7940 O OD1 . ASN E 3 190 ? -6.602 22.961 -38.390 1.00 75.94 ? 208 ASN E OD1 1 ATOM 7941 N ND2 . ASN E 3 190 ? -6.279 24.466 -36.745 1.00 78.46 ? 208 ASN E ND2 1 ATOM 7942 N N . VAL E 3 191 ? -2.749 24.308 -39.961 1.00 65.69 ? 209 VAL E N 1 ATOM 7943 C CA . VAL E 3 191 ? -1.612 25.099 -40.388 1.00 64.24 ? 209 VAL E CA 1 ATOM 7944 C C . VAL E 3 191 ? -2.130 26.436 -40.894 1.00 64.58 ? 209 VAL E C 1 ATOM 7945 O O . VAL E 3 191 ? -3.202 26.505 -41.502 1.00 64.32 ? 209 VAL E O 1 ATOM 7946 C CB . VAL E 3 191 ? -0.845 24.411 -41.516 1.00 63.35 ? 209 VAL E CB 1 ATOM 7947 C CG1 . VAL E 3 191 ? -1.660 24.435 -42.790 1.00 61.46 ? 209 VAL E CG1 1 ATOM 7948 C CG2 . VAL E 3 191 ? 0.493 25.095 -41.717 1.00 62.30 ? 209 VAL E CG2 1 ATOM 7949 N N . THR E 3 192 ? -1.377 27.497 -40.625 1.00 64.76 ? 210 THR E N 1 ATOM 7950 C CA . THR E 3 192 ? -1.749 28.838 -41.069 1.00 65.04 ? 210 THR E CA 1 ATOM 7951 C C . THR E 3 192 ? -0.519 29.501 -41.698 1.00 64.70 ? 210 THR E C 1 ATOM 7952 O O . THR E 3 192 ? 0.603 29.318 -41.220 1.00 65.18 ? 210 THR E O 1 ATOM 7953 C CB . THR E 3 192 ? -2.249 29.707 -39.885 1.00 65.34 ? 210 THR E CB 1 ATOM 7954 O OG1 . THR E 3 192 ? -3.319 29.037 -39.206 1.00 64.30 ? 210 THR E OG1 1 ATOM 7955 C CG2 . THR E 3 192 ? -2.755 31.049 -40.389 1.00 66.35 ? 210 THR E CG2 1 ATOM 7956 N N . SER E 3 193 ? -0.722 30.249 -42.780 1.00 64.39 ? 211 SER E N 1 ATOM 7957 C CA . SER E 3 193 ? 0.388 30.926 -43.448 1.00 63.48 ? 211 SER E CA 1 ATOM 7958 C C . SER E 3 193 ? 0.076 32.410 -43.523 1.00 63.93 ? 211 SER E C 1 ATOM 7959 O O . SER E 3 193 ? -1.074 32.795 -43.731 1.00 62.65 ? 211 SER E O 1 ATOM 7960 C CB . SER E 3 193 ? 0.589 30.368 -44.857 1.00 62.66 ? 211 SER E CB 1 ATOM 7961 O OG . SER E 3 193 ? 1.871 30.708 -45.359 1.00 61.71 ? 211 SER E OG 1 ATOM 7962 N N . CYS E 3 194 ? 1.098 33.242 -43.347 1.00 65.58 ? 212 CYS E N 1 ATOM 7963 C CA . CYS E 3 194 ? 0.915 34.690 -43.384 1.00 67.42 ? 212 CYS E CA 1 ATOM 7964 C C . CYS E 3 194 ? 1.774 35.371 -44.452 1.00 66.29 ? 212 CYS E C 1 ATOM 7965 O O . CYS E 3 194 ? 2.962 35.074 -44.599 1.00 66.21 ? 212 CYS E O 1 ATOM 7966 C CB . CYS E 3 194 ? 1.227 35.294 -42.005 1.00 69.85 ? 212 CYS E CB 1 ATOM 7967 S SG . CYS E 3 194 ? 0.196 34.675 -40.623 1.00 76.29 ? 212 CYS E SG 1 ATOM 7968 N N . LEU E 3 195 ? 1.151 36.283 -45.196 1.00 65.59 ? 213 LEU E N 1 ATOM 7969 C CA . LEU E 3 195 ? 1.819 37.043 -46.252 1.00 64.10 ? 213 LEU E CA 1 ATOM 7970 C C . LEU E 3 195 ? 1.654 38.542 -46.002 1.00 63.83 ? 213 LEU E C 1 ATOM 7971 O O . LEU E 3 195 ? 0.530 39.026 -45.843 1.00 62.41 ? 213 LEU E O 1 ATOM 7972 C CB . LEU E 3 195 ? 1.222 36.706 -47.624 1.00 62.16 ? 213 LEU E CB 1 ATOM 7973 C CG . LEU E 3 195 ? 1.576 37.682 -48.757 1.00 59.69 ? 213 LEU E CG 1 ATOM 7974 C CD1 . LEU E 3 195 ? 3.033 37.516 -49.143 1.00 58.51 ? 213 LEU E CD1 1 ATOM 7975 C CD2 . LEU E 3 195 ? 0.680 37.434 -49.957 1.00 58.74 ? 213 LEU E CD2 1 ATOM 7976 N N . LYS E 3 196 ? 2.775 39.263 -45.971 1.00 64.42 ? 214 LYS E N 1 ATOM 7977 C CA . LYS E 3 196 ? 2.776 40.713 -45.759 1.00 63.82 ? 214 LYS E CA 1 ATOM 7978 C C . LYS E 3 196 ? 2.966 41.434 -47.100 1.00 63.59 ? 214 LYS E C 1 ATOM 7979 O O . LYS E 3 196 ? 4.024 41.342 -47.727 1.00 61.51 ? 214 LYS E O 1 ATOM 7980 C CB . LYS E 3 196 ? 3.891 41.105 -44.783 1.00 62.27 ? 214 LYS E CB 1 ATOM 7981 N N . LEU E 3 197 ? 1.930 42.143 -47.537 1.00 64.44 ? 215 LEU E N 1 ATOM 7982 C CA . LEU E 3 197 ? 1.978 42.875 -48.798 1.00 66.81 ? 215 LEU E CA 1 ATOM 7983 C C . LEU E 3 197 ? 2.038 44.383 -48.591 1.00 68.59 ? 215 LEU E C 1 ATOM 7984 O O . LEU E 3 197 ? 1.287 44.940 -47.787 1.00 69.44 ? 215 LEU E O 1 ATOM 7985 C CB . LEU E 3 197 ? 0.752 42.549 -49.651 1.00 65.95 ? 215 LEU E CB 1 ATOM 7986 C CG . LEU E 3 197 ? 0.679 41.174 -50.308 1.00 66.22 ? 215 LEU E CG 1 ATOM 7987 C CD1 . LEU E 3 197 ? -0.633 41.067 -51.066 1.00 66.31 ? 215 LEU E CD1 1 ATOM 7988 C CD2 . LEU E 3 197 ? 1.865 40.974 -51.245 1.00 65.47 ? 215 LEU E CD2 1 ATOM 7989 N N . ASN E 3 198 ? 2.925 45.042 -49.330 1.00 69.48 ? 216 ASN E N 1 ATOM 7990 C CA . ASN E 3 198 ? 3.060 46.488 -49.231 1.00 70.60 ? 216 ASN E CA 1 ATOM 7991 C C . ASN E 3 198 ? 2.498 47.165 -50.480 1.00 69.36 ? 216 ASN E C 1 ATOM 7992 O O . ASN E 3 198 ? 3.087 47.078 -51.553 1.00 69.39 ? 216 ASN E O 1 ATOM 7993 C CB . ASN E 3 198 ? 4.529 46.868 -49.047 1.00 72.94 ? 216 ASN E CB 1 ATOM 7994 C CG . ASN E 3 198 ? 4.729 48.367 -48.972 1.00 76.67 ? 216 ASN E CG 1 ATOM 7995 O OD1 . ASN E 3 198 ? 4.097 49.050 -48.158 1.00 78.51 ? 216 ASN E OD1 1 ATOM 7996 N ND2 . ASN E 3 198 ? 5.608 48.892 -49.822 1.00 78.07 ? 216 ASN E ND2 1 ATOM 7997 N N . SER E 3 199 ? 1.361 47.840 -50.330 1.00 68.05 ? 217 SER E N 1 ATOM 7998 C CA . SER E 3 199 ? 0.706 48.526 -51.447 1.00 67.15 ? 217 SER E CA 1 ATOM 7999 C C . SER E 3 199 ? 1.676 49.326 -52.310 1.00 66.52 ? 217 SER E C 1 ATOM 8000 O O . SER E 3 199 ? 1.585 49.317 -53.538 1.00 66.26 ? 217 SER E O 1 ATOM 8001 C CB . SER E 3 199 ? -0.377 49.470 -50.925 1.00 67.19 ? 217 SER E CB 1 ATOM 8002 O OG . SER E 3 199 ? -1.299 48.784 -50.102 1.00 68.24 ? 217 SER E OG 1 ATOM 8003 N N . SER E 3 200 ? 2.598 50.022 -51.654 1.00 65.34 ? 218 SER E N 1 ATOM 8004 C CA . SER E 3 200 ? 3.588 50.848 -52.331 1.00 63.86 ? 218 SER E CA 1 ATOM 8005 C C . SER E 3 200 ? 4.400 50.082 -53.369 1.00 62.52 ? 218 SER E C 1 ATOM 8006 O O . SER E 3 200 ? 4.755 50.625 -54.420 1.00 63.52 ? 218 SER E O 1 ATOM 8007 C CB . SER E 3 200 ? 4.534 51.463 -51.299 1.00 64.77 ? 218 SER E CB 1 ATOM 8008 O OG . SER E 3 200 ? 5.529 52.256 -51.924 1.00 68.71 ? 218 SER E OG 1 ATOM 8009 N N . GLN E 3 201 ? 4.687 48.820 -53.067 1.00 60.58 ? 219 GLN E N 1 ATOM 8010 C CA . GLN E 3 201 ? 5.475 47.967 -53.948 1.00 58.04 ? 219 GLN E CA 1 ATOM 8011 C C . GLN E 3 201 ? 4.670 47.149 -54.964 1.00 54.88 ? 219 GLN E C 1 ATOM 8012 O O . GLN E 3 201 ? 5.246 46.591 -55.898 1.00 54.38 ? 219 GLN E O 1 ATOM 8013 C CB . GLN E 3 201 ? 6.317 47.009 -53.110 1.00 60.97 ? 219 GLN E CB 1 ATOM 8014 C CG . GLN E 3 201 ? 7.301 47.674 -52.176 1.00 65.23 ? 219 GLN E CG 1 ATOM 8015 C CD . GLN E 3 201 ? 7.933 46.676 -51.220 1.00 68.59 ? 219 GLN E CD 1 ATOM 8016 O OE1 . GLN E 3 201 ? 7.282 46.182 -50.294 1.00 69.97 ? 219 GLN E OE1 1 ATOM 8017 N NE2 . GLN E 3 201 ? 9.206 46.360 -51.451 1.00 69.08 ? 219 GLN E NE2 1 ATOM 8018 N N . GLU E 3 202 ? 3.352 47.080 -54.788 1.00 50.99 ? 220 GLU E N 1 ATOM 8019 C CA . GLU E 3 202 ? 2.503 46.303 -55.685 1.00 48.91 ? 220 GLU E CA 1 ATOM 8020 C C . GLU E 3 202 ? 1.872 47.097 -56.820 1.00 47.73 ? 220 GLU E C 1 ATOM 8021 O O . GLU E 3 202 ? 1.579 48.279 -56.688 1.00 48.45 ? 220 GLU E O 1 ATOM 8022 C CB . GLU E 3 202 ? 1.390 45.606 -54.896 1.00 49.78 ? 220 GLU E CB 1 ATOM 8023 C CG . GLU E 3 202 ? 1.883 44.650 -53.819 1.00 50.73 ? 220 GLU E CG 1 ATOM 8024 C CD . GLU E 3 202 ? 2.842 43.608 -54.355 1.00 51.18 ? 220 GLU E CD 1 ATOM 8025 O OE1 . GLU E 3 202 ? 2.482 42.914 -55.332 1.00 53.70 ? 220 GLU E OE1 1 ATOM 8026 O OE2 . GLU E 3 202 ? 3.954 43.482 -53.799 1.00 50.47 ? 220 GLU E OE2 1 ATOM 8027 N N . ASP E 3 203 ? 1.659 46.421 -57.940 1.00 45.63 ? 221 ASP E N 1 ATOM 8028 C CA . ASP E 3 203 ? 1.054 47.028 -59.117 1.00 43.39 ? 221 ASP E CA 1 ATOM 8029 C C . ASP E 3 203 ? -0.450 47.160 -58.903 1.00 42.69 ? 221 ASP E C 1 ATOM 8030 O O . ASP E 3 203 ? -1.021 46.499 -58.035 1.00 42.50 ? 221 ASP E O 1 ATOM 8031 C CB . ASP E 3 203 ? 1.309 46.144 -60.341 1.00 42.84 ? 221 ASP E CB 1 ATOM 8032 C CG . ASP E 3 203 ? 2.753 46.177 -60.801 1.00 42.41 ? 221 ASP E CG 1 ATOM 8033 O OD1 . ASP E 3 203 ? 3.648 46.461 -59.972 1.00 42.55 ? 221 ASP E OD1 1 ATOM 8034 O OD2 . ASP E 3 203 ? 2.989 45.905 -62.000 1.00 43.12 ? 221 ASP E OD2 1 ATOM 8035 N N . PRO E 3 204 ? -1.113 48.020 -59.692 1.00 41.93 ? 222 PRO E N 1 ATOM 8036 C CA . PRO E 3 204 ? -2.565 48.195 -59.551 1.00 41.64 ? 222 PRO E CA 1 ATOM 8037 C C . PRO E 3 204 ? -3.329 46.932 -59.969 1.00 42.13 ? 222 PRO E C 1 ATOM 8038 O O . PRO E 3 204 ? -2.917 46.227 -60.888 1.00 42.30 ? 222 PRO E O 1 ATOM 8039 C CB . PRO E 3 204 ? -2.868 49.367 -60.489 1.00 39.95 ? 222 PRO E CB 1 ATOM 8040 C CG . PRO E 3 204 ? -1.591 50.138 -60.512 1.00 40.14 ? 222 PRO E CG 1 ATOM 8041 C CD . PRO E 3 204 ? -0.544 49.052 -60.577 1.00 40.52 ? 222 PRO E CD 1 ATOM 8042 N N . GLY E 3 205 ? -4.432 46.649 -59.284 1.00 42.84 ? 223 GLY E N 1 ATOM 8043 C CA . GLY E 3 205 ? -5.255 45.499 -59.622 1.00 43.96 ? 223 GLY E CA 1 ATOM 8044 C C . GLY E 3 205 ? -4.623 44.118 -59.712 1.00 45.24 ? 223 GLY E C 1 ATOM 8045 O O . GLY E 3 205 ? -5.070 43.279 -60.498 1.00 43.89 ? 223 GLY E O 1 ATOM 8046 N N . THR E 3 206 ? -3.584 43.866 -58.927 1.00 46.58 ? 224 THR E N 1 ATOM 8047 C CA . THR E 3 206 ? -2.959 42.551 -58.943 1.00 48.45 ? 224 THR E CA 1 ATOM 8048 C C . THR E 3 206 ? -3.889 41.558 -58.245 1.00 49.54 ? 224 THR E C 1 ATOM 8049 O O . THR E 3 206 ? -4.512 41.883 -57.232 1.00 50.69 ? 224 THR E O 1 ATOM 8050 C CB . THR E 3 206 ? -1.619 42.547 -58.189 1.00 48.22 ? 224 THR E CB 1 ATOM 8051 O OG1 . THR E 3 206 ? -0.688 43.402 -58.857 1.00 50.07 ? 224 THR E OG1 1 ATOM 8052 C CG2 . THR E 3 206 ? -1.052 41.134 -58.128 1.00 47.48 ? 224 THR E CG2 1 ATOM 8053 N N . VAL E 3 207 ? -3.991 40.352 -58.790 1.00 49.45 ? 225 VAL E N 1 ATOM 8054 C CA . VAL E 3 207 ? -4.832 39.328 -58.182 1.00 49.17 ? 225 VAL E CA 1 ATOM 8055 C C . VAL E 3 207 ? -3.935 38.372 -57.402 1.00 48.61 ? 225 VAL E C 1 ATOM 8056 O O . VAL E 3 207 ? -2.994 37.804 -57.952 1.00 48.65 ? 225 VAL E O 1 ATOM 8057 C CB . VAL E 3 207 ? -5.611 38.529 -59.246 1.00 49.96 ? 225 VAL E CB 1 ATOM 8058 C CG1 . VAL E 3 207 ? -6.525 37.529 -58.571 1.00 49.75 ? 225 VAL E CG1 1 ATOM 8059 C CG2 . VAL E 3 207 ? -6.422 39.477 -60.122 1.00 50.39 ? 225 VAL E CG2 1 ATOM 8060 N N . TYR E 3 208 ? -4.211 38.215 -56.114 1.00 48.58 ? 226 TYR E N 1 ATOM 8061 C CA . TYR E 3 208 ? -3.416 37.320 -55.288 1.00 49.44 ? 226 TYR E CA 1 ATOM 8062 C C . TYR E 3 208 ? -4.273 36.135 -54.897 1.00 48.77 ? 226 TYR E C 1 ATOM 8063 O O . TYR E 3 208 ? -5.476 36.110 -55.152 1.00 48.01 ? 226 TYR E O 1 ATOM 8064 C CB . TYR E 3 208 ? -2.931 38.018 -54.010 1.00 51.22 ? 226 TYR E CB 1 ATOM 8065 C CG . TYR E 3 208 ? -2.325 39.387 -54.221 1.00 54.11 ? 226 TYR E CG 1 ATOM 8066 C CD1 . TYR E 3 208 ? -3.135 40.499 -54.461 1.00 54.88 ? 226 TYR E CD1 1 ATOM 8067 C CD2 . TYR E 3 208 ? -0.940 39.571 -54.197 1.00 54.50 ? 226 TYR E CD2 1 ATOM 8068 C CE1 . TYR E 3 208 ? -2.587 41.758 -54.672 1.00 56.12 ? 226 TYR E CE1 1 ATOM 8069 C CE2 . TYR E 3 208 ? -0.379 40.833 -54.408 1.00 56.40 ? 226 TYR E CE2 1 ATOM 8070 C CZ . TYR E 3 208 ? -1.211 41.920 -54.646 1.00 57.26 ? 226 TYR E CZ 1 ATOM 8071 O OH . TYR E 3 208 ? -0.674 43.169 -54.868 1.00 60.07 ? 226 TYR E OH 1 ATOM 8072 N N . GLN E 3 209 ? -3.648 35.149 -54.274 1.00 49.80 ? 227 GLN E N 1 ATOM 8073 C CA . GLN E 3 209 ? -4.381 33.979 -53.841 1.00 51.43 ? 227 GLN E CA 1 ATOM 8074 C C . GLN E 3 209 ? -3.531 33.030 -53.014 1.00 51.81 ? 227 GLN E C 1 ATOM 8075 O O . GLN E 3 209 ? -2.327 32.883 -53.243 1.00 50.50 ? 227 GLN E O 1 ATOM 8076 C CB . GLN E 3 209 ? -4.964 33.250 -55.054 1.00 52.25 ? 227 GLN E CB 1 ATOM 8077 C CG . GLN E 3 209 ? -3.932 32.768 -56.046 1.00 54.18 ? 227 GLN E CG 1 ATOM 8078 C CD . GLN E 3 209 ? -4.558 32.289 -57.341 1.00 55.01 ? 227 GLN E CD 1 ATOM 8079 O OE1 . GLN E 3 209 ? -5.589 31.624 -57.332 1.00 56.54 ? 227 GLN E OE1 1 ATOM 8080 N NE2 . GLN E 3 209 ? -3.927 32.614 -58.464 1.00 56.18 ? 227 GLN E NE2 1 ATOM 8081 N N . CYS E 3 210 ? -4.179 32.419 -52.027 1.00 53.42 ? 228 CYS E N 1 ATOM 8082 C CA . CYS E 3 210 ? -3.548 31.445 -51.149 1.00 54.52 ? 228 CYS E CA 1 ATOM 8083 C C . CYS E 3 210 ? -3.774 30.125 -51.871 1.00 52.17 ? 228 CYS E C 1 ATOM 8084 O O . CYS E 3 210 ? -4.902 29.810 -52.245 1.00 50.54 ? 228 CYS E O 1 ATOM 8085 C CB . CYS E 3 210 ? -4.251 31.431 -49.788 1.00 59.53 ? 228 CYS E CB 1 ATOM 8086 S SG . CYS E 3 210 ? -3.669 30.149 -48.625 1.00 70.18 ? 228 CYS E SG 1 ATOM 8087 N N . VAL E 3 211 ? -2.704 29.367 -52.086 1.00 50.53 ? 229 VAL E N 1 ATOM 8088 C CA . VAL E 3 211 ? -2.811 28.092 -52.786 1.00 48.58 ? 229 VAL E CA 1 ATOM 8089 C C . VAL E 3 211 ? -2.469 26.906 -51.888 1.00 47.91 ? 229 VAL E C 1 ATOM 8090 O O . VAL E 3 211 ? -1.347 26.783 -51.394 1.00 47.62 ? 229 VAL E O 1 ATOM 8091 C CB . VAL E 3 211 ? -1.902 28.079 -54.028 1.00 47.37 ? 229 VAL E CB 1 ATOM 8092 C CG1 . VAL E 3 211 ? -2.021 26.754 -54.756 1.00 47.04 ? 229 VAL E CG1 1 ATOM 8093 C CG2 . VAL E 3 211 ? -2.294 29.215 -54.949 1.00 46.62 ? 229 VAL E CG2 1 ATOM 8094 N N . VAL E 3 212 ? -3.455 26.032 -51.695 1.00 46.61 ? 230 VAL E N 1 ATOM 8095 C CA . VAL E 3 212 ? -3.301 24.859 -50.850 1.00 45.21 ? 230 VAL E CA 1 ATOM 8096 C C . VAL E 3 212 ? -3.258 23.539 -51.610 1.00 45.10 ? 230 VAL E C 1 ATOM 8097 O O . VAL E 3 212 ? -4.206 23.178 -52.304 1.00 44.87 ? 230 VAL E O 1 ATOM 8098 C CB . VAL E 3 212 ? -4.446 24.778 -49.827 1.00 45.03 ? 230 VAL E CB 1 ATOM 8099 C CG1 . VAL E 3 212 ? -4.449 23.415 -49.151 1.00 44.66 ? 230 VAL E CG1 1 ATOM 8100 C CG2 . VAL E 3 212 ? -4.295 25.889 -48.793 1.00 43.75 ? 230 VAL E CG2 1 ATOM 8101 N N . ARG E 3 213 ? -2.151 22.818 -51.461 1.00 45.20 ? 231 ARG E N 1 ATOM 8102 C CA . ARG E 3 213 ? -1.992 21.519 -52.100 1.00 45.27 ? 231 ARG E CA 1 ATOM 8103 C C . ARG E 3 213 ? -1.985 20.443 -51.027 1.00 45.23 ? 231 ARG E C 1 ATOM 8104 O O . ARG E 3 213 ? -1.254 20.536 -50.038 1.00 44.13 ? 231 ARG E O 1 ATOM 8105 C CB . ARG E 3 213 ? -0.703 21.474 -52.913 1.00 45.65 ? 231 ARG E CB 1 ATOM 8106 C CG . ARG E 3 213 ? -0.782 22.297 -54.185 1.00 46.10 ? 231 ARG E CG 1 ATOM 8107 C CD . ARG E 3 213 ? 0.429 22.070 -55.067 1.00 48.50 ? 231 ARG E CD 1 ATOM 8108 N NE . ARG E 3 213 ? 0.226 22.650 -56.388 1.00 49.74 ? 231 ARG E NE 1 ATOM 8109 C CZ . ARG E 3 213 ? 0.207 23.953 -56.639 1.00 49.30 ? 231 ARG E CZ 1 ATOM 8110 N NH1 . ARG E 3 213 ? 0.390 24.826 -55.656 1.00 49.28 ? 231 ARG E NH1 1 ATOM 8111 N NH2 . ARG E 3 213 ? -0.016 24.380 -57.875 1.00 50.40 ? 231 ARG E NH2 1 ATOM 8112 N N . HIS E 3 214 ? -2.810 19.421 -51.227 1.00 46.28 ? 232 HIS E N 1 ATOM 8113 C CA . HIS E 3 214 ? -2.931 18.342 -50.259 1.00 46.23 ? 232 HIS E CA 1 ATOM 8114 C C . HIS E 3 214 ? -3.419 17.048 -50.904 1.00 46.19 ? 232 HIS E C 1 ATOM 8115 O O . HIS E 3 214 ? -4.184 17.077 -51.869 1.00 47.38 ? 232 HIS E O 1 ATOM 8116 C CB . HIS E 3 214 ? -3.887 18.789 -49.153 1.00 45.88 ? 232 HIS E CB 1 ATOM 8117 C CG . HIS E 3 214 ? -4.019 17.813 -48.035 1.00 45.70 ? 232 HIS E CG 1 ATOM 8118 N ND1 . HIS E 3 214 ? -4.939 16.788 -48.050 1.00 47.91 ? 232 HIS E ND1 1 ATOM 8119 C CD2 . HIS E 3 214 ? -3.337 17.693 -46.873 1.00 46.73 ? 232 HIS E CD2 1 ATOM 8120 C CE1 . HIS E 3 214 ? -4.818 16.077 -46.942 1.00 47.80 ? 232 HIS E CE1 1 ATOM 8121 N NE2 . HIS E 3 214 ? -3.854 16.605 -46.211 1.00 47.28 ? 232 HIS E NE2 1 ATOM 8122 N N . ALA E 3 215 ? -2.977 15.919 -50.355 1.00 46.09 ? 233 ALA E N 1 ATOM 8123 C CA . ALA E 3 215 ? -3.326 14.586 -50.857 1.00 45.39 ? 233 ALA E CA 1 ATOM 8124 C C . ALA E 3 215 ? -4.814 14.315 -51.063 1.00 44.30 ? 233 ALA E C 1 ATOM 8125 O O . ALA E 3 215 ? -5.189 13.470 -51.872 1.00 43.88 ? 233 ALA E O 1 ATOM 8126 C CB . ALA E 3 215 ? -2.749 13.528 -49.931 1.00 45.99 ? 233 ALA E CB 1 ATOM 8127 N N . SER E 3 216 ? -5.663 15.020 -50.333 1.00 43.41 ? 234 SER E N 1 ATOM 8128 C CA . SER E 3 216 ? -7.093 14.811 -50.462 1.00 43.01 ? 234 SER E CA 1 ATOM 8129 C C . SER E 3 216 ? -7.698 15.612 -51.603 1.00 44.04 ? 234 SER E C 1 ATOM 8130 O O . SER E 3 216 ? -8.891 15.493 -51.875 1.00 44.52 ? 234 SER E O 1 ATOM 8131 C CB . SER E 3 216 ? -7.792 15.197 -49.163 1.00 43.28 ? 234 SER E CB 1 ATOM 8132 O OG . SER E 3 216 ? -7.663 16.583 -48.907 1.00 43.21 ? 234 SER E OG 1 ATOM 8133 N N . LEU E 3 217 ? -6.875 16.414 -52.274 1.00 44.31 ? 235 LEU E N 1 ATOM 8134 C CA . LEU E 3 217 ? -7.342 17.278 -53.365 1.00 43.80 ? 235 LEU E CA 1 ATOM 8135 C C . LEU E 3 217 ? -6.766 16.881 -54.724 1.00 45.19 ? 235 LEU E C 1 ATOM 8136 O O . LEU E 3 217 ? -5.586 16.560 -54.828 1.00 45.03 ? 235 LEU E O 1 ATOM 8137 C CB . LEU E 3 217 ? -6.945 18.726 -53.057 1.00 41.15 ? 235 LEU E CB 1 ATOM 8138 C CG . LEU E 3 217 ? -7.291 19.257 -51.661 1.00 38.95 ? 235 LEU E CG 1 ATOM 8139 C CD1 . LEU E 3 217 ? -6.474 20.501 -51.346 1.00 37.37 ? 235 LEU E CD1 1 ATOM 8140 C CD2 . LEU E 3 217 ? -8.779 19.546 -51.585 1.00 37.74 ? 235 LEU E CD2 1 ATOM 8141 N N . HIS E 3 218 ? -7.587 16.908 -55.771 1.00 47.00 ? 236 HIS E N 1 ATOM 8142 C CA . HIS E 3 218 ? -7.081 16.553 -57.095 1.00 48.52 ? 236 HIS E CA 1 ATOM 8143 C C . HIS E 3 218 ? -6.491 17.777 -57.796 1.00 48.65 ? 236 HIS E C 1 ATOM 8144 O O . HIS E 3 218 ? -5.789 17.639 -58.793 1.00 50.35 ? 236 HIS E O 1 ATOM 8145 C CB . HIS E 3 218 ? -8.175 15.927 -57.959 1.00 48.94 ? 236 HIS E CB 1 ATOM 8146 C CG . HIS E 3 218 ? -9.258 16.879 -58.346 1.00 50.08 ? 236 HIS E CG 1 ATOM 8147 N ND1 . HIS E 3 218 ? -10.060 17.509 -57.419 1.00 51.09 ? 236 HIS E ND1 1 ATOM 8148 C CD2 . HIS E 3 218 ? -9.673 17.310 -59.561 1.00 49.85 ? 236 HIS E CD2 1 ATOM 8149 C CE1 . HIS E 3 218 ? -10.923 18.290 -58.046 1.00 51.57 ? 236 HIS E CE1 1 ATOM 8150 N NE2 . HIS E 3 218 ? -10.709 18.188 -59.346 1.00 51.78 ? 236 HIS E NE2 1 ATOM 8151 N N . THR E 3 219 ? -6.804 18.966 -57.279 1.00 48.00 ? 237 THR E N 1 ATOM 8152 C CA . THR E 3 219 ? -6.275 20.239 -57.788 1.00 46.27 ? 237 THR E CA 1 ATOM 8153 C C . THR E 3 219 ? -6.241 21.193 -56.607 1.00 45.69 ? 237 THR E C 1 ATOM 8154 O O . THR E 3 219 ? -7.087 21.124 -55.725 1.00 44.92 ? 237 THR E O 1 ATOM 8155 C CB . THR E 3 219 ? -7.142 20.891 -58.900 1.00 45.02 ? 237 THR E CB 1 ATOM 8156 O OG1 . THR E 3 219 ? -8.502 20.988 -58.463 1.00 44.18 ? 237 THR E OG1 1 ATOM 8157 C CG2 . THR E 3 219 ? -7.053 20.096 -60.195 1.00 45.58 ? 237 THR E CG2 1 ATOM 8158 N N . PRO E 3 220 ? -5.258 22.100 -56.579 1.00 46.72 ? 238 PRO E N 1 ATOM 8159 C CA . PRO E 3 220 ? -5.093 23.081 -55.505 1.00 47.43 ? 238 PRO E CA 1 ATOM 8160 C C . PRO E 3 220 ? -6.359 23.833 -55.100 1.00 48.72 ? 238 PRO E C 1 ATOM 8161 O O . PRO E 3 220 ? -7.224 24.118 -55.929 1.00 47.67 ? 238 PRO E O 1 ATOM 8162 C CB . PRO E 3 220 ? -4.024 24.011 -56.063 1.00 47.60 ? 238 PRO E CB 1 ATOM 8163 C CG . PRO E 3 220 ? -3.178 23.076 -56.874 1.00 47.23 ? 238 PRO E CG 1 ATOM 8164 C CD . PRO E 3 220 ? -4.218 22.276 -57.609 1.00 46.38 ? 238 PRO E CD 1 ATOM 8165 N N . LEU E 3 221 ? -6.452 24.142 -53.811 1.00 50.57 ? 239 LEU E N 1 ATOM 8166 C CA . LEU E 3 221 ? -7.582 24.877 -53.257 1.00 52.77 ? 239 LEU E CA 1 ATOM 8167 C C . LEU E 3 221 ? -7.163 26.345 -53.168 1.00 54.91 ? 239 LEU E C 1 ATOM 8168 O O . LEU E 3 221 ? -6.388 26.729 -52.288 1.00 54.53 ? 239 LEU E O 1 ATOM 8169 C CB . LEU E 3 221 ? -7.916 24.336 -51.871 1.00 52.27 ? 239 LEU E CB 1 ATOM 8170 C CG . LEU E 3 221 ? -9.067 24.998 -51.118 1.00 53.76 ? 239 LEU E CG 1 ATOM 8171 C CD1 . LEU E 3 221 ? -10.347 24.923 -51.940 1.00 53.68 ? 239 LEU E CD1 1 ATOM 8172 C CD2 . LEU E 3 221 ? -9.247 24.298 -49.778 1.00 53.15 ? 239 LEU E CD2 1 ATOM 8173 N N . ARG E 3 222 ? -7.686 27.157 -54.085 1.00 56.69 ? 240 ARG E N 1 ATOM 8174 C CA . ARG E 3 222 ? -7.349 28.576 -54.165 1.00 57.22 ? 240 ARG E CA 1 ATOM 8175 C C . ARG E 3 222 ? -8.331 29.548 -53.515 1.00 58.62 ? 240 ARG E C 1 ATOM 8176 O O . ARG E 3 222 ? -9.529 29.285 -53.442 1.00 59.36 ? 240 ARG E O 1 ATOM 8177 C CB . ARG E 3 222 ? -7.165 28.967 -55.630 1.00 56.30 ? 240 ARG E CB 1 ATOM 8178 C CG . ARG E 3 222 ? -6.066 28.201 -56.348 1.00 54.73 ? 240 ARG E CG 1 ATOM 8179 C CD . ARG E 3 222 ? -5.777 28.828 -57.705 1.00 55.13 ? 240 ARG E CD 1 ATOM 8180 N NE . ARG E 3 222 ? -4.456 28.460 -58.210 1.00 53.49 ? 240 ARG E NE 1 ATOM 8181 C CZ . ARG E 3 222 ? -4.149 27.260 -58.683 1.00 51.56 ? 240 ARG E CZ 1 ATOM 8182 N NH1 . ARG E 3 222 ? -5.076 26.312 -58.721 1.00 50.36 ? 240 ARG E NH1 1 ATOM 8183 N NH2 . ARG E 3 222 ? -2.916 27.006 -59.103 1.00 50.36 ? 240 ARG E NH2 1 ATOM 8184 N N . SER E 3 223 ? -7.803 30.681 -53.057 1.00 60.44 ? 241 SER E N 1 ATOM 8185 C CA . SER E 3 223 ? -8.606 31.724 -52.420 1.00 61.37 ? 241 SER E CA 1 ATOM 8186 C C . SER E 3 223 ? -8.268 33.099 -53.008 1.00 62.07 ? 241 SER E C 1 ATOM 8187 O O . SER E 3 223 ? -7.183 33.631 -52.776 1.00 60.57 ? 241 SER E O 1 ATOM 8188 C CB . SER E 3 223 ? -8.348 31.738 -50.913 1.00 61.84 ? 241 SER E CB 1 ATOM 8189 O OG . SER E 3 223 ? -8.503 30.444 -50.358 1.00 61.90 ? 241 SER E OG 1 ATOM 8190 N N . ASN E 3 224 ? -9.208 33.659 -53.771 1.00 64.23 ? 242 ASN E N 1 ATOM 8191 C CA . ASN E 3 224 ? -9.050 34.967 -54.414 1.00 65.52 ? 242 ASN E CA 1 ATOM 8192 C C . ASN E 3 224 ? -9.015 36.139 -53.443 1.00 66.25 ? 242 ASN E C 1 ATOM 8193 O O . ASN E 3 224 ? -9.505 36.052 -52.314 1.00 66.96 ? 242 ASN E O 1 ATOM 8194 C CB . ASN E 3 224 ? -10.204 35.248 -55.386 1.00 66.28 ? 242 ASN E CB 1 ATOM 8195 C CG . ASN E 3 224 ? -10.109 34.457 -56.663 1.00 67.86 ? 242 ASN E CG 1 ATOM 8196 O OD1 . ASN E 3 224 ? -9.015 34.209 -57.171 1.00 68.35 ? 242 ASN E OD1 1 ATOM 8197 N ND2 . ASN E 3 224 ? -11.262 34.075 -57.211 1.00 67.91 ? 242 ASN E ND2 1 ATOM 8198 N N . PHE E 3 225 ? -8.439 37.240 -53.920 1.00 66.49 ? 243 PHE E N 1 ATOM 8199 C CA . PHE E 3 225 ? -8.360 38.497 -53.181 1.00 65.56 ? 243 PHE E CA 1 ATOM 8200 C C . PHE E 3 225 ? -7.438 39.502 -53.854 1.00 65.57 ? 243 PHE E C 1 ATOM 8201 O O . PHE E 3 225 ? -6.419 39.146 -54.447 1.00 64.67 ? 243 PHE E O 1 ATOM 8202 C CB . PHE E 3 225 ? -7.942 38.291 -51.711 1.00 63.97 ? 243 PHE E CB 1 ATOM 8203 C CG . PHE E 3 225 ? -6.459 38.147 -51.488 1.00 62.17 ? 243 PHE E CG 1 ATOM 8204 C CD1 . PHE E 3 225 ? -5.829 36.919 -51.647 1.00 61.68 ? 243 PHE E CD1 1 ATOM 8205 C CD2 . PHE E 3 225 ? -5.707 39.229 -51.044 1.00 60.91 ? 243 PHE E CD2 1 ATOM 8206 C CE1 . PHE E 3 225 ? -4.474 36.771 -51.355 1.00 61.55 ? 243 PHE E CE1 1 ATOM 8207 C CE2 . PHE E 3 225 ? -4.355 39.091 -50.752 1.00 60.39 ? 243 PHE E CE2 1 ATOM 8208 C CZ . PHE E 3 225 ? -3.737 37.861 -50.904 1.00 61.06 ? 243 PHE E CZ 1 ATOM 8209 N N . THR E 3 226 ? -7.837 40.765 -53.775 1.00 66.53 ? 244 THR E N 1 ATOM 8210 C CA . THR E 3 226 ? -7.081 41.864 -54.350 1.00 67.06 ? 244 THR E CA 1 ATOM 8211 C C . THR E 3 226 ? -7.062 42.978 -53.319 1.00 68.91 ? 244 THR E C 1 ATOM 8212 O O . THR E 3 226 ? -8.013 43.132 -52.549 1.00 68.54 ? 244 THR E O 1 ATOM 8213 C CB . THR E 3 226 ? -7.751 42.401 -55.612 1.00 65.68 ? 244 THR E CB 1 ATOM 8214 O OG1 . THR E 3 226 ? -9.101 42.764 -55.305 1.00 64.36 ? 244 THR E OG1 1 ATOM 8215 C CG2 . THR E 3 226 ? -7.737 41.356 -56.710 1.00 64.83 ? 244 THR E CG2 1 ATOM 8216 N N . LEU E 3 227 ? -5.980 43.751 -53.300 1.00 70.64 ? 245 LEU E N 1 ATOM 8217 C CA . LEU E 3 227 ? -5.867 44.853 -52.356 1.00 71.75 ? 245 LEU E CA 1 ATOM 8218 C C . LEU E 3 227 ? -6.905 45.922 -52.694 1.00 73.36 ? 245 LEU E C 1 ATOM 8219 O O . LEU E 3 227 ? -7.211 46.163 -53.868 1.00 72.96 ? 245 LEU E O 1 ATOM 8220 C CB . LEU E 3 227 ? -4.458 45.451 -52.399 1.00 70.29 ? 245 LEU E CB 1 ATOM 8221 C CG . LEU E 3 227 ? -3.302 44.508 -52.061 1.00 70.27 ? 245 LEU E CG 1 ATOM 8222 C CD1 . LEU E 3 227 ? -1.985 45.261 -52.132 1.00 70.47 ? 245 LEU E CD1 1 ATOM 8223 C CD2 . LEU E 3 227 ? -3.503 43.929 -50.674 1.00 71.30 ? 245 LEU E CD2 1 ATOM 8224 N N . THR E 3 228 ? -7.446 46.542 -51.648 1.00 75.27 ? 246 THR E N 1 ATOM 8225 C CA . THR E 3 228 ? -8.458 47.590 -51.762 1.00 76.57 ? 246 THR E CA 1 ATOM 8226 C C . THR E 3 228 ? -9.121 47.746 -50.394 1.00 77.19 ? 246 THR E C 1 ATOM 8227 O O . THR E 3 228 ? -10.356 47.568 -50.300 1.00 76.54 ? 246 THR E O 1 ATOM 8228 C CB . THR E 3 228 ? -9.506 47.219 -52.822 1.00 75.93 ? 246 THR E CB 1 ATOM 8229 N N . MET F 3 6 ? -52.637 21.042 16.691 1.00 78.31 ? 24 MET F N 1 ATOM 8230 C CA . MET F 3 6 ? -53.134 21.391 18.055 1.00 78.79 ? 24 MET F CA 1 ATOM 8231 C C . MET F 3 6 ? -54.658 21.305 18.153 1.00 76.63 ? 24 MET F C 1 ATOM 8232 O O . MET F 3 6 ? -55.202 20.314 18.643 1.00 76.03 ? 24 MET F O 1 ATOM 8233 C CB . MET F 3 6 ? -52.651 22.797 18.446 1.00 82.49 ? 24 MET F CB 1 ATOM 8234 C CG . MET F 3 6 ? -52.192 23.684 17.278 1.00 86.24 ? 24 MET F CG 1 ATOM 8235 S SD . MET F 3 6 ? -53.495 24.194 16.121 1.00 92.01 ? 24 MET F SD 1 ATOM 8236 C CE . MET F 3 6 ? -53.132 23.140 14.691 1.00 91.23 ? 24 MET F CE 1 ATOM 8237 N N . ASP F 3 7 ? -55.340 22.347 17.689 1.00 74.28 ? 25 ASP F N 1 ATOM 8238 C CA . ASP F 3 7 ? -56.797 22.391 17.710 1.00 71.75 ? 25 ASP F CA 1 ATOM 8239 C C . ASP F 3 7 ? -57.408 21.311 16.818 1.00 69.24 ? 25 ASP F C 1 ATOM 8240 O O . ASP F 3 7 ? -58.522 20.852 17.062 1.00 69.19 ? 25 ASP F O 1 ATOM 8241 C CB . ASP F 3 7 ? -57.278 23.768 17.248 1.00 73.88 ? 25 ASP F CB 1 ATOM 8242 C CG . ASP F 3 7 ? -57.367 24.763 18.383 1.00 75.15 ? 25 ASP F CG 1 ATOM 8243 O OD1 . ASP F 3 7 ? -56.474 24.745 19.256 1.00 75.95 ? 25 ASP F OD1 1 ATOM 8244 O OD2 . ASP F 3 7 ? -58.327 25.566 18.395 1.00 76.02 ? 25 ASP F OD2 1 ATOM 8245 N N . LEU F 3 8 ? -56.670 20.912 15.787 1.00 66.23 ? 26 LEU F N 1 ATOM 8246 C CA . LEU F 3 8 ? -57.122 19.892 14.843 1.00 62.24 ? 26 LEU F CA 1 ATOM 8247 C C . LEU F 3 8 ? -56.010 18.887 14.540 1.00 60.69 ? 26 LEU F C 1 ATOM 8248 O O . LEU F 3 8 ? -54.926 19.265 14.097 1.00 60.70 ? 26 LEU F O 1 ATOM 8249 C CB . LEU F 3 8 ? -57.567 20.560 13.543 1.00 60.94 ? 26 LEU F CB 1 ATOM 8250 C CG . LEU F 3 8 ? -57.991 19.634 12.409 1.00 59.55 ? 26 LEU F CG 1 ATOM 8251 C CD1 . LEU F 3 8 ? -59.271 18.910 12.789 1.00 59.07 ? 26 LEU F CD1 1 ATOM 8252 C CD2 . LEU F 3 8 ? -58.194 20.452 11.153 1.00 58.49 ? 26 LEU F CD2 1 ATOM 8253 N N . LYS F 3 9 ? -56.283 17.609 14.779 1.00 58.74 ? 27 LYS F N 1 ATOM 8254 C CA . LYS F 3 9 ? -55.303 16.556 14.530 1.00 55.59 ? 27 LYS F CA 1 ATOM 8255 C C . LYS F 3 9 ? -55.918 15.332 13.850 1.00 52.21 ? 27 LYS F C 1 ATOM 8256 O O . LYS F 3 9 ? -57.135 15.164 13.808 1.00 50.59 ? 27 LYS F O 1 ATOM 8257 C CB . LYS F 3 9 ? -54.626 16.136 15.843 1.00 57.42 ? 27 LYS F CB 1 ATOM 8258 C CG . LYS F 3 9 ? -55.580 16.004 17.027 1.00 61.80 ? 27 LYS F CG 1 ATOM 8259 C CD . LYS F 3 9 ? -54.937 15.319 18.244 1.00 64.91 ? 27 LYS F CD 1 ATOM 8260 C CE . LYS F 3 9 ? -54.749 13.807 18.019 1.00 66.95 ? 27 LYS F CE 1 ATOM 8261 N NZ . LYS F 3 9 ? -54.418 13.045 19.269 1.00 65.93 ? 27 LYS F NZ 1 ATOM 8262 N N . VAL F 3 10 ? -55.055 14.482 13.313 1.00 48.62 ? 28 VAL F N 1 ATOM 8263 C CA . VAL F 3 10 ? -55.485 13.273 12.636 1.00 45.85 ? 28 VAL F CA 1 ATOM 8264 C C . VAL F 3 10 ? -54.798 12.071 13.271 1.00 45.43 ? 28 VAL F C 1 ATOM 8265 O O . VAL F 3 10 ? -53.642 12.151 13.675 1.00 45.36 ? 28 VAL F O 1 ATOM 8266 C CB . VAL F 3 10 ? -55.128 13.336 11.141 1.00 45.27 ? 28 VAL F CB 1 ATOM 8267 C CG1 . VAL F 3 10 ? -55.375 11.991 10.476 1.00 44.32 ? 28 VAL F CG1 1 ATOM 8268 C CG2 . VAL F 3 10 ? -55.946 14.415 10.473 1.00 44.82 ? 28 VAL F CG2 1 ATOM 8269 N N . GLU F 3 11 ? -55.512 10.957 13.360 1.00 44.84 ? 29 GLU F N 1 ATOM 8270 C CA . GLU F 3 11 ? -54.948 9.757 13.955 1.00 44.39 ? 29 GLU F CA 1 ATOM 8271 C C . GLU F 3 11 ? -55.213 8.607 12.999 1.00 40.91 ? 29 GLU F C 1 ATOM 8272 O O . GLU F 3 11 ? -56.355 8.374 12.620 1.00 40.05 ? 29 GLU F O 1 ATOM 8273 C CB . GLU F 3 11 ? -55.618 9.478 15.306 1.00 50.17 ? 29 GLU F CB 1 ATOM 8274 C CG . GLU F 3 11 ? -54.765 8.706 16.315 1.00 55.87 ? 29 GLU F CG 1 ATOM 8275 C CD . GLU F 3 11 ? -54.065 9.621 17.318 1.00 60.65 ? 29 GLU F CD 1 ATOM 8276 O OE1 . GLU F 3 11 ? -54.763 10.231 18.163 1.00 61.53 ? 29 GLU F OE1 1 ATOM 8277 O OE2 . GLU F 3 11 ? -52.817 9.736 17.259 1.00 62.41 ? 29 GLU F OE2 1 ATOM 8278 N N . MET F 3 12 ? -54.156 7.901 12.603 1.00 38.35 ? 30 MET F N 1 ATOM 8279 C CA . MET F 3 12 ? -54.281 6.766 11.690 1.00 36.32 ? 30 MET F CA 1 ATOM 8280 C C . MET F 3 12 ? -54.011 5.478 12.457 1.00 34.60 ? 30 MET F C 1 ATOM 8281 O O . MET F 3 12 ? -53.726 5.505 13.648 1.00 33.94 ? 30 MET F O 1 ATOM 8282 C CB . MET F 3 12 ? -53.276 6.878 10.534 1.00 36.77 ? 30 MET F CB 1 ATOM 8283 C CG . MET F 3 12 ? -53.240 8.230 9.822 1.00 35.58 ? 30 MET F CG 1 ATOM 8284 S SD . MET F 3 12 ? -54.704 8.630 8.846 1.00 36.50 ? 30 MET F SD 1 ATOM 8285 C CE . MET F 3 12 ? -54.428 7.603 7.417 1.00 34.58 ? 30 MET F CE 1 ATOM 8286 N N . MET F 3 13 ? -54.090 4.351 11.761 1.00 34.94 ? 31 MET F N 1 ATOM 8287 C CA . MET F 3 13 ? -53.853 3.046 12.374 1.00 35.57 ? 31 MET F CA 1 ATOM 8288 C C . MET F 3 13 ? -52.573 3.043 13.215 1.00 37.26 ? 31 MET F C 1 ATOM 8289 O O . MET F 3 13 ? -51.543 3.593 12.811 1.00 37.40 ? 31 MET F O 1 ATOM 8290 C CB . MET F 3 13 ? -53.753 1.983 11.277 1.00 35.08 ? 31 MET F CB 1 ATOM 8291 C CG . MET F 3 13 ? -53.618 0.553 11.759 1.00 33.48 ? 31 MET F CG 1 ATOM 8292 S SD . MET F 3 13 ? -55.106 -0.104 12.542 1.00 36.50 ? 31 MET F SD 1 ATOM 8293 C CE . MET F 3 13 ? -54.390 -0.863 14.041 1.00 32.23 ? 31 MET F CE 1 ATOM 8294 N N . ALA F 3 14 ? -52.645 2.434 14.394 1.00 37.97 ? 32 ALA F N 1 ATOM 8295 C CA . ALA F 3 14 ? -51.483 2.352 15.264 1.00 38.84 ? 32 ALA F CA 1 ATOM 8296 C C . ALA F 3 14 ? -50.472 1.464 14.552 1.00 39.96 ? 32 ALA F C 1 ATOM 8297 O O . ALA F 3 14 ? -50.828 0.401 14.036 1.00 39.32 ? 32 ALA F O 1 ATOM 8298 C CB . ALA F 3 14 ? -51.871 1.746 16.610 1.00 38.85 ? 32 ALA F CB 1 ATOM 8299 N N . GLY F 3 15 ? -49.217 1.901 14.512 1.00 40.36 ? 33 GLY F N 1 ATOM 8300 C CA . GLY F 3 15 ? -48.200 1.120 13.832 1.00 41.32 ? 33 GLY F CA 1 ATOM 8301 C C . GLY F 3 15 ? -47.962 1.560 12.394 1.00 40.91 ? 33 GLY F C 1 ATOM 8302 O O . GLY F 3 15 ? -46.918 1.270 11.817 1.00 41.35 ? 33 GLY F O 1 ATOM 8303 N N . GLY F 3 16 ? -48.941 2.238 11.806 1.00 41.34 ? 34 GLY F N 1 ATOM 8304 C CA . GLY F 3 16 ? -48.800 2.729 10.443 1.00 40.59 ? 34 GLY F CA 1 ATOM 8305 C C . GLY F 3 16 ? -49.097 1.787 9.286 1.00 39.85 ? 34 GLY F C 1 ATOM 8306 O O . GLY F 3 16 ? -48.911 2.160 8.126 1.00 40.29 ? 34 GLY F O 1 ATOM 8307 N N . THR F 3 17 ? -49.570 0.581 9.574 1.00 38.47 ? 35 THR F N 1 ATOM 8308 C CA . THR F 3 17 ? -49.855 -0.369 8.510 1.00 38.97 ? 35 THR F CA 1 ATOM 8309 C C . THR F 3 17 ? -51.136 -1.159 8.714 1.00 40.53 ? 35 THR F C 1 ATOM 8310 O O . THR F 3 17 ? -51.433 -1.615 9.818 1.00 43.00 ? 35 THR F O 1 ATOM 8311 C CB . THR F 3 17 ? -48.701 -1.380 8.362 1.00 39.43 ? 35 THR F CB 1 ATOM 8312 O OG1 . THR F 3 17 ? -47.521 -0.689 7.939 1.00 40.66 ? 35 THR F OG1 1 ATOM 8313 C CG2 . THR F 3 17 ? -49.048 -2.470 7.352 1.00 37.12 ? 35 THR F CG2 1 ATOM 8314 N N . GLN F 3 18 ? -51.906 -1.311 7.645 1.00 39.44 ? 36 GLN F N 1 ATOM 8315 C CA . GLN F 3 18 ? -53.123 -2.099 7.720 1.00 37.76 ? 36 GLN F CA 1 ATOM 8316 C C . GLN F 3 18 ? -52.967 -3.188 6.680 1.00 37.69 ? 36 GLN F C 1 ATOM 8317 O O . GLN F 3 18 ? -52.613 -2.910 5.537 1.00 38.92 ? 36 GLN F O 1 ATOM 8318 C CB . GLN F 3 18 ? -54.369 -1.269 7.388 1.00 36.01 ? 36 GLN F CB 1 ATOM 8319 C CG . GLN F 3 18 ? -54.727 -0.171 8.386 1.00 36.28 ? 36 GLN F CG 1 ATOM 8320 C CD . GLN F 3 18 ? -56.174 0.293 8.239 1.00 37.03 ? 36 GLN F CD 1 ATOM 8321 O OE1 . GLN F 3 18 ? -56.465 1.497 8.232 1.00 34.96 ? 36 GLN F OE1 1 ATOM 8322 N NE2 . GLN F 3 18 ? -57.091 -0.669 8.129 1.00 35.96 ? 36 GLN F NE2 1 ATOM 8323 N N . ILE F 3 19 ? -53.182 -4.433 7.079 1.00 37.53 ? 37 ILE F N 1 ATOM 8324 C CA . ILE F 3 19 ? -53.106 -5.532 6.129 1.00 37.59 ? 37 ILE F CA 1 ATOM 8325 C C . ILE F 3 19 ? -54.551 -5.853 5.778 1.00 37.69 ? 37 ILE F C 1 ATOM 8326 O O . ILE F 3 19 ? -55.442 -5.712 6.614 1.00 40.07 ? 37 ILE F O 1 ATOM 8327 C CB . ILE F 3 19 ? -52.428 -6.801 6.736 1.00 37.36 ? 37 ILE F CB 1 ATOM 8328 C CG1 . ILE F 3 19 ? -50.904 -6.680 6.661 1.00 37.00 ? 37 ILE F CG1 1 ATOM 8329 C CG2 . ILE F 3 19 ? -52.866 -8.046 5.991 1.00 36.35 ? 37 ILE F CG2 1 ATOM 8330 C CD1 . ILE F 3 19 ? -50.264 -6.221 7.934 1.00 39.15 ? 37 ILE F CD1 1 ATOM 8331 N N . THR F 3 20 ? -54.793 -6.259 4.540 1.00 36.50 ? 38 THR F N 1 ATOM 8332 C CA . THR F 3 20 ? -56.142 -6.606 4.128 1.00 35.60 ? 38 THR F CA 1 ATOM 8333 C C . THR F 3 20 ? -56.118 -7.656 3.029 1.00 35.04 ? 38 THR F C 1 ATOM 8334 O O . THR F 3 20 ? -55.297 -7.610 2.125 1.00 33.78 ? 38 THR F O 1 ATOM 8335 C CB . THR F 3 20 ? -56.939 -5.366 3.636 1.00 35.90 ? 38 THR F CB 1 ATOM 8336 O OG1 . THR F 3 20 ? -58.278 -5.767 3.323 1.00 38.44 ? 38 THR F OG1 1 ATOM 8337 C CG2 . THR F 3 20 ? -56.307 -4.758 2.387 1.00 34.84 ? 38 THR F CG2 1 ATOM 8338 N N . PRO F 3 21 ? -57.017 -8.638 3.113 1.00 36.47 ? 39 PRO F N 1 ATOM 8339 C CA . PRO F 3 21 ? -57.081 -9.697 2.106 1.00 36.96 ? 39 PRO F CA 1 ATOM 8340 C C . PRO F 3 21 ? -57.580 -9.187 0.747 1.00 39.32 ? 39 PRO F C 1 ATOM 8341 O O . PRO F 3 21 ? -58.212 -8.136 0.657 1.00 38.87 ? 39 PRO F O 1 ATOM 8342 C CB . PRO F 3 21 ? -58.047 -10.701 2.733 1.00 36.32 ? 39 PRO F CB 1 ATOM 8343 C CG . PRO F 3 21 ? -57.897 -10.454 4.215 1.00 34.66 ? 39 PRO F CG 1 ATOM 8344 C CD . PRO F 3 21 ? -57.864 -8.963 4.274 1.00 34.37 ? 39 PRO F CD 1 ATOM 8345 N N . LEU F 3 22 ? -57.282 -9.944 -0.305 1.00 41.86 ? 40 LEU F N 1 ATOM 8346 C CA . LEU F 3 22 ? -57.702 -9.614 -1.664 1.00 43.27 ? 40 LEU F CA 1 ATOM 8347 C C . LEU F 3 22 ? -59.221 -9.808 -1.828 1.00 44.29 ? 40 LEU F C 1 ATOM 8348 O O . LEU F 3 22 ? -59.812 -10.698 -1.212 1.00 44.88 ? 40 LEU F O 1 ATOM 8349 C CB . LEU F 3 22 ? -56.950 -10.515 -2.648 1.00 42.99 ? 40 LEU F CB 1 ATOM 8350 C CG . LEU F 3 22 ? -57.304 -10.478 -4.137 1.00 43.50 ? 40 LEU F CG 1 ATOM 8351 C CD1 . LEU F 3 22 ? -56.996 -9.108 -4.732 1.00 43.82 ? 40 LEU F CD1 1 ATOM 8352 C CD2 . LEU F 3 22 ? -56.501 -11.553 -4.844 1.00 42.73 ? 40 LEU F CD2 1 ATOM 8353 N N . ASN F 3 23 ? -59.844 -8.971 -2.654 1.00 45.50 ? 41 ASN F N 1 ATOM 8354 C CA . ASN F 3 23 ? -61.287 -9.038 -2.913 1.00 47.14 ? 41 ASN F CA 1 ATOM 8355 C C . ASN F 3 23 ? -62.132 -8.721 -1.689 1.00 47.82 ? 41 ASN F C 1 ATOM 8356 O O . ASN F 3 23 ? -63.351 -8.876 -1.702 1.00 49.75 ? 41 ASN F O 1 ATOM 8357 C CB . ASN F 3 23 ? -61.677 -10.416 -3.444 1.00 47.76 ? 41 ASN F CB 1 ATOM 8358 C CG . ASN F 3 23 ? -61.144 -10.674 -4.830 1.00 48.77 ? 41 ASN F CG 1 ATOM 8359 O OD1 . ASN F 3 23 ? -61.418 -9.922 -5.763 1.00 50.26 ? 41 ASN F OD1 1 ATOM 8360 N ND2 . ASN F 3 23 ? -60.378 -11.741 -4.977 1.00 51.29 ? 41 ASN F ND2 1 ATOM 8361 N N . ASP F 3 24 ? -61.472 -8.278 -0.632 1.00 47.84 ? 42 ASP F N 1 ATOM 8362 C CA . ASP F 3 24 ? -62.143 -7.930 0.607 1.00 47.90 ? 42 ASP F CA 1 ATOM 8363 C C . ASP F 3 24 ? -62.501 -6.454 0.515 1.00 48.57 ? 42 ASP F C 1 ATOM 8364 O O . ASP F 3 24 ? -62.057 -5.759 -0.398 1.00 49.53 ? 42 ASP F O 1 ATOM 8365 C CB . ASP F 3 24 ? -61.181 -8.133 1.776 1.00 48.65 ? 42 ASP F CB 1 ATOM 8366 C CG . ASP F 3 24 ? -61.795 -8.904 2.912 1.00 50.03 ? 42 ASP F CG 1 ATOM 8367 O OD1 . ASP F 3 24 ? -61.997 -10.125 2.749 1.00 51.20 ? 42 ASP F OD1 1 ATOM 8368 O OD2 . ASP F 3 24 ? -62.075 -8.290 3.965 1.00 51.85 ? 42 ASP F OD2 1 ATOM 8369 N N . ASN F 3 25 ? -63.310 -5.977 1.453 1.00 47.35 ? 43 ASN F N 1 ATOM 8370 C CA . ASN F 3 25 ? -63.662 -4.566 1.494 1.00 46.34 ? 43 ASN F CA 1 ATOM 8371 C C . ASN F 3 25 ? -62.817 -4.093 2.655 1.00 45.07 ? 43 ASN F C 1 ATOM 8372 O O . ASN F 3 25 ? -62.780 -4.758 3.683 1.00 49.07 ? 43 ASN F O 1 ATOM 8373 C CB . ASN F 3 25 ? -65.134 -4.388 1.825 1.00 48.55 ? 43 ASN F CB 1 ATOM 8374 C CG . ASN F 3 25 ? -66.020 -5.228 0.952 1.00 51.51 ? 43 ASN F CG 1 ATOM 8375 O OD1 . ASN F 3 25 ? -66.024 -5.078 -0.265 1.00 51.51 ? 43 ASN F OD1 1 ATOM 8376 N ND2 . ASN F 3 25 ? -66.772 -6.129 1.570 1.00 56.25 ? 43 ASN F ND2 1 ATOM 8377 N N . VAL F 3 26 ? -62.126 -2.972 2.511 1.00 41.79 ? 44 VAL F N 1 ATOM 8378 C CA . VAL F 3 26 ? -61.282 -2.494 3.591 1.00 36.41 ? 44 VAL F CA 1 ATOM 8379 C C . VAL F 3 26 ? -61.589 -1.058 3.959 1.00 36.38 ? 44 VAL F C 1 ATOM 8380 O O . VAL F 3 26 ? -61.998 -0.256 3.117 1.00 35.99 ? 44 VAL F O 1 ATOM 8381 C CB . VAL F 3 26 ? -59.788 -2.610 3.215 1.00 34.74 ? 44 VAL F CB 1 ATOM 8382 C CG1 . VAL F 3 26 ? -59.525 -1.884 1.918 1.00 30.27 ? 44 VAL F CG1 1 ATOM 8383 C CG2 . VAL F 3 26 ? -58.919 -2.045 4.331 1.00 33.83 ? 44 VAL F CG2 1 ATOM 8384 N N . THR F 3 27 ? -61.396 -0.741 5.232 1.00 35.11 ? 45 THR F N 1 ATOM 8385 C CA . THR F 3 27 ? -61.632 0.600 5.723 1.00 33.12 ? 45 THR F CA 1 ATOM 8386 C C . THR F 3 27 ? -60.301 1.136 6.210 1.00 32.75 ? 45 THR F C 1 ATOM 8387 O O . THR F 3 27 ? -59.710 0.597 7.136 1.00 33.23 ? 45 THR F O 1 ATOM 8388 C CB . THR F 3 27 ? -62.660 0.590 6.877 1.00 32.14 ? 45 THR F CB 1 ATOM 8389 O OG1 . THR F 3 27 ? -63.889 0.029 6.402 1.00 31.79 ? 45 THR F OG1 1 ATOM 8390 C CG2 . THR F 3 27 ? -62.927 2.006 7.389 1.00 31.59 ? 45 THR F CG2 1 ATOM 8391 N N . ILE F 3 28 ? -59.811 2.176 5.553 1.00 33.56 ? 46 ILE F N 1 ATOM 8392 C CA . ILE F 3 28 ? -58.546 2.786 5.938 1.00 34.56 ? 46 ILE F CA 1 ATOM 8393 C C . ILE F 3 28 ? -58.914 3.868 6.941 1.00 33.89 ? 46 ILE F C 1 ATOM 8394 O O . ILE F 3 28 ? -59.548 4.860 6.594 1.00 35.43 ? 46 ILE F O 1 ATOM 8395 C CB . ILE F 3 28 ? -57.850 3.391 4.712 1.00 34.18 ? 46 ILE F CB 1 ATOM 8396 C CG1 . ILE F 3 28 ? -57.640 2.288 3.673 1.00 32.55 ? 46 ILE F CG1 1 ATOM 8397 C CG2 . ILE F 3 28 ? -56.529 4.032 5.112 1.00 31.17 ? 46 ILE F CG2 1 ATOM 8398 C CD1 . ILE F 3 28 ? -57.304 2.807 2.295 1.00 35.10 ? 46 ILE F CD1 1 ATOM 8399 N N . PHE F 3 29 ? -58.516 3.669 8.187 1.00 32.22 ? 47 PHE F N 1 ATOM 8400 C CA . PHE F 3 29 ? -58.868 4.598 9.244 1.00 33.80 ? 47 PHE F CA 1 ATOM 8401 C C . PHE F 3 29 ? -58.251 5.984 9.196 1.00 36.00 ? 47 PHE F C 1 ATOM 8402 O O . PHE F 3 29 ? -57.117 6.182 8.752 1.00 37.75 ? 47 PHE F O 1 ATOM 8403 C CB . PHE F 3 29 ? -58.577 3.955 10.597 1.00 31.57 ? 47 PHE F CB 1 ATOM 8404 C CG . PHE F 3 29 ? -59.240 2.623 10.779 1.00 32.48 ? 47 PHE F CG 1 ATOM 8405 C CD1 . PHE F 3 29 ? -60.630 2.512 10.748 1.00 33.01 ? 47 PHE F CD1 1 ATOM 8406 C CD2 . PHE F 3 29 ? -58.480 1.472 10.950 1.00 31.31 ? 47 PHE F CD2 1 ATOM 8407 C CE1 . PHE F 3 29 ? -61.253 1.272 10.883 1.00 31.78 ? 47 PHE F CE1 1 ATOM 8408 C CE2 . PHE F 3 29 ? -59.091 0.233 11.086 1.00 32.10 ? 47 PHE F CE2 1 ATOM 8409 C CZ . PHE F 3 29 ? -60.483 0.131 11.051 1.00 31.52 ? 47 PHE F CZ 1 ATOM 8410 N N . CYS F 3 30 ? -59.032 6.945 9.671 1.00 37.53 ? 48 CYS F N 1 ATOM 8411 C CA . CYS F 3 30 ? -58.625 8.337 9.739 1.00 37.81 ? 48 CYS F CA 1 ATOM 8412 C C . CYS F 3 30 ? -59.586 9.039 10.700 1.00 37.60 ? 48 CYS F C 1 ATOM 8413 O O . CYS F 3 30 ? -60.664 9.487 10.305 1.00 38.30 ? 48 CYS F O 1 ATOM 8414 C CB . CYS F 3 30 ? -58.701 8.986 8.365 1.00 37.29 ? 48 CYS F CB 1 ATOM 8415 S SG . CYS F 3 30 ? -58.149 10.715 8.393 1.00 43.38 ? 48 CYS F SG 1 ATOM 8416 N N . ASN F 3 31 ? -59.191 9.122 11.963 1.00 36.16 ? 49 ASN F N 1 ATOM 8417 C CA . ASN F 3 31 ? -60.019 9.748 12.976 1.00 36.83 ? 49 ASN F CA 1 ATOM 8418 C C . ASN F 3 31 ? -59.667 11.219 13.175 1.00 38.99 ? 49 ASN F C 1 ATOM 8419 O O . ASN F 3 31 ? -58.499 11.575 13.334 1.00 38.37 ? 49 ASN F O 1 ATOM 8420 C CB . ASN F 3 31 ? -59.869 8.989 14.293 1.00 36.61 ? 49 ASN F CB 1 ATOM 8421 C CG . ASN F 3 31 ? -60.007 7.490 14.116 1.00 36.70 ? 49 ASN F CG 1 ATOM 8422 O OD1 . ASN F 3 31 ? -59.017 6.772 13.986 1.00 37.45 ? 49 ASN F OD1 1 ATOM 8423 N ND2 . ASN F 3 31 ? -61.241 7.011 14.091 1.00 38.95 ? 49 ASN F ND2 1 ATOM 8424 N N . ILE F 3 32 ? -60.691 12.067 13.166 1.00 41.67 ? 50 ILE F N 1 ATOM 8425 C CA . ILE F 3 32 ? -60.515 13.500 13.343 1.00 45.52 ? 50 ILE F CA 1 ATOM 8426 C C . ILE F 3 32 ? -60.735 13.919 14.791 1.00 49.30 ? 50 ILE F C 1 ATOM 8427 O O . ILE F 3 32 ? -61.672 13.458 15.447 1.00 49.02 ? 50 ILE F O 1 ATOM 8428 C CB . ILE F 3 32 ? -61.519 14.303 12.521 1.00 46.71 ? 50 ILE F CB 1 ATOM 8429 C CG1 . ILE F 3 32 ? -61.718 13.673 11.139 1.00 48.20 ? 50 ILE F CG1 1 ATOM 8430 C CG2 . ILE F 3 32 ? -61.045 15.735 12.420 1.00 47.77 ? 50 ILE F CG2 1 ATOM 8431 C CD1 . ILE F 3 32 ? -60.471 13.554 10.327 1.00 49.47 ? 50 ILE F CD1 1 ATOM 8432 N N . PHE F 3 33 ? -59.871 14.801 15.283 1.00 53.23 ? 51 PHE F N 1 ATOM 8433 C CA . PHE F 3 33 ? -59.990 15.318 16.642 1.00 57.12 ? 51 PHE F CA 1 ATOM 8434 C C . PHE F 3 33 ? -59.973 16.841 16.569 1.00 58.84 ? 51 PHE F C 1 ATOM 8435 O O . PHE F 3 33 ? -58.980 17.439 16.165 1.00 59.51 ? 51 PHE F O 1 ATOM 8436 C CB . PHE F 3 33 ? -58.846 14.809 17.523 1.00 58.21 ? 51 PHE F CB 1 ATOM 8437 C CG . PHE F 3 33 ? -58.810 13.307 17.664 1.00 61.04 ? 51 PHE F CG 1 ATOM 8438 C CD1 . PHE F 3 33 ? -58.270 12.509 16.658 1.00 61.55 ? 51 PHE F CD1 1 ATOM 8439 C CD2 . PHE F 3 33 ? -59.326 12.688 18.799 1.00 61.84 ? 51 PHE F CD2 1 ATOM 8440 C CE1 . PHE F 3 33 ? -58.242 11.113 16.783 1.00 62.33 ? 51 PHE F CE1 1 ATOM 8441 C CE2 . PHE F 3 33 ? -59.303 11.296 18.932 1.00 62.77 ? 51 PHE F CE2 1 ATOM 8442 C CZ . PHE F 3 33 ? -58.758 10.508 17.920 1.00 61.53 ? 51 PHE F CZ 1 ATOM 8443 N N . TYR F 3 34 ? -61.086 17.459 16.949 1.00 61.37 ? 52 TYR F N 1 ATOM 8444 C CA . TYR F 3 34 ? -61.217 18.910 16.908 1.00 64.58 ? 52 TYR F CA 1 ATOM 8445 C C . TYR F 3 34 ? -61.510 19.463 18.304 1.00 66.88 ? 52 TYR F C 1 ATOM 8446 O O . TYR F 3 34 ? -62.070 18.768 19.152 1.00 67.11 ? 52 TYR F O 1 ATOM 8447 C CB . TYR F 3 34 ? -62.351 19.287 15.950 1.00 64.84 ? 52 TYR F CB 1 ATOM 8448 C CG . TYR F 3 34 ? -62.337 20.715 15.448 1.00 65.50 ? 52 TYR F CG 1 ATOM 8449 C CD1 . TYR F 3 34 ? -63.530 21.403 15.234 1.00 66.18 ? 52 TYR F CD1 1 ATOM 8450 C CD2 . TYR F 3 34 ? -61.140 21.365 15.149 1.00 65.93 ? 52 TYR F CD2 1 ATOM 8451 C CE1 . TYR F 3 34 ? -63.537 22.703 14.735 1.00 67.64 ? 52 TYR F CE1 1 ATOM 8452 C CE2 . TYR F 3 34 ? -61.134 22.667 14.646 1.00 67.22 ? 52 TYR F CE2 1 ATOM 8453 C CZ . TYR F 3 34 ? -62.339 23.331 14.441 1.00 68.40 ? 52 TYR F CZ 1 ATOM 8454 O OH . TYR F 3 34 ? -62.353 24.616 13.938 1.00 69.22 ? 52 TYR F OH 1 ATOM 8455 N N . SER F 3 35 ? -61.127 20.716 18.535 1.00 69.97 ? 53 SER F N 1 ATOM 8456 C CA . SER F 3 35 ? -61.346 21.374 19.821 1.00 72.76 ? 53 SER F CA 1 ATOM 8457 C C . SER F 3 35 ? -62.814 21.741 19.983 1.00 75.49 ? 53 SER F C 1 ATOM 8458 O O . SER F 3 35 ? -63.346 21.745 21.092 1.00 75.83 ? 53 SER F O 1 ATOM 8459 C CB . SER F 3 35 ? -60.504 22.650 19.919 1.00 72.54 ? 53 SER F CB 1 ATOM 8460 O OG . SER F 3 35 ? -59.119 22.372 19.825 1.00 74.56 ? 53 SER F OG 1 ATOM 8461 N N . GLN F 3 36 ? -63.457 22.061 18.865 1.00 78.38 ? 54 GLN F N 1 ATOM 8462 C CA . GLN F 3 36 ? -64.864 22.449 18.849 1.00 81.01 ? 54 GLN F CA 1 ATOM 8463 C C . GLN F 3 36 ? -65.736 21.327 18.300 1.00 81.22 ? 54 GLN F C 1 ATOM 8464 O O . GLN F 3 36 ? -65.236 20.274 17.894 1.00 80.64 ? 54 GLN F O 1 ATOM 8465 C CB . GLN F 3 36 ? -65.055 23.698 17.972 1.00 83.04 ? 54 GLN F CB 1 ATOM 8466 C CG . GLN F 3 36 ? -64.899 25.051 18.675 1.00 86.71 ? 54 GLN F CG 1 ATOM 8467 C CD . GLN F 3 36 ? -63.595 25.188 19.448 1.00 89.26 ? 54 GLN F CD 1 ATOM 8468 O OE1 . GLN F 3 36 ? -63.509 24.795 20.615 1.00 89.99 ? 54 GLN F OE1 1 ATOM 8469 N NE2 . GLN F 3 36 ? -62.571 25.742 18.798 1.00 89.39 ? 54 GLN F NE2 1 ATOM 8470 N N . PRO F 3 37 ? -67.063 21.529 18.311 1.00 81.64 ? 55 PRO F N 1 ATOM 8471 C CA . PRO F 3 37 ? -67.974 20.510 17.789 1.00 81.55 ? 55 PRO F CA 1 ATOM 8472 C C . PRO F 3 37 ? -67.805 20.458 16.272 1.00 81.03 ? 55 PRO F C 1 ATOM 8473 O O . PRO F 3 37 ? -67.658 21.497 15.618 1.00 80.66 ? 55 PRO F O 1 ATOM 8474 C CB . PRO F 3 37 ? -69.348 21.035 18.201 1.00 81.50 ? 55 PRO F CB 1 ATOM 8475 C CG . PRO F 3 37 ? -69.056 21.762 19.471 1.00 81.47 ? 55 PRO F CG 1 ATOM 8476 C CD . PRO F 3 37 ? -67.805 22.522 19.109 1.00 81.90 ? 55 PRO F CD 1 ATOM 8477 N N . LEU F 3 38 ? -67.820 19.251 15.718 1.00 80.34 ? 56 LEU F N 1 ATOM 8478 C CA . LEU F 3 38 ? -67.658 19.072 14.282 1.00 78.90 ? 56 LEU F CA 1 ATOM 8479 C C . LEU F 3 38 ? -68.867 19.517 13.466 1.00 77.94 ? 56 LEU F C 1 ATOM 8480 O O . LEU F 3 38 ? -69.945 18.932 13.566 1.00 77.28 ? 56 LEU F O 1 ATOM 8481 C CB . LEU F 3 38 ? -67.342 17.606 13.972 1.00 78.78 ? 56 LEU F CB 1 ATOM 8482 C CG . LEU F 3 38 ? -65.939 17.132 14.358 1.00 78.23 ? 56 LEU F CG 1 ATOM 8483 C CD1 . LEU F 3 38 ? -65.807 15.636 14.127 1.00 77.37 ? 56 LEU F CD1 1 ATOM 8484 C CD2 . LEU F 3 38 ? -64.912 17.896 13.538 1.00 77.87 ? 56 LEU F CD2 1 ATOM 8485 N N . ASN F 3 39 ? -68.679 20.565 12.667 1.00 77.18 ? 57 ASN F N 1 ATOM 8486 C CA . ASN F 3 39 ? -69.739 21.072 11.804 1.00 76.63 ? 57 ASN F CA 1 ATOM 8487 C C . ASN F 3 39 ? -69.422 20.473 10.435 1.00 76.21 ? 57 ASN F C 1 ATOM 8488 O O . ASN F 3 39 ? -68.801 21.107 9.581 1.00 75.78 ? 57 ASN F O 1 ATOM 8489 C CB . ASN F 3 39 ? -69.705 22.604 11.766 1.00 77.57 ? 57 ASN F CB 1 ATOM 8490 C CG . ASN F 3 39 ? -70.949 23.210 11.125 1.00 78.61 ? 57 ASN F CG 1 ATOM 8491 O OD1 . ASN F 3 39 ? -71.162 23.085 9.920 1.00 79.74 ? 57 ASN F OD1 1 ATOM 8492 N ND2 . ASN F 3 39 ? -71.776 23.872 11.934 1.00 78.02 ? 57 ASN F ND2 1 ATOM 8493 N N . ILE F 3 40 ? -69.844 19.223 10.266 1.00 75.51 ? 58 ILE F N 1 ATOM 8494 C CA . ILE F 3 40 ? -69.631 18.429 9.057 1.00 75.42 ? 58 ILE F CA 1 ATOM 8495 C C . ILE F 3 40 ? -69.752 19.156 7.716 1.00 74.86 ? 58 ILE F C 1 ATOM 8496 O O . ILE F 3 40 ? -69.019 18.852 6.776 1.00 75.08 ? 58 ILE F O 1 ATOM 8497 C CB . ILE F 3 40 ? -70.589 17.210 9.056 1.00 75.60 ? 58 ILE F CB 1 ATOM 8498 C CG1 . ILE F 3 40 ? -70.367 16.354 7.811 1.00 74.98 ? 58 ILE F CG1 1 ATOM 8499 C CG2 . ILE F 3 40 ? -72.034 17.688 9.125 1.00 76.83 ? 58 ILE F CG2 1 ATOM 8500 C CD1 . ILE F 3 40 ? -71.259 15.130 7.755 1.00 75.82 ? 58 ILE F CD1 1 ATOM 8501 N N . THR F 3 41 ? -70.662 20.116 7.623 1.00 74.53 ? 59 THR F N 1 ATOM 8502 C CA . THR F 3 41 ? -70.858 20.840 6.373 1.00 74.05 ? 59 THR F CA 1 ATOM 8503 C C . THR F 3 41 ? -69.740 21.828 6.029 1.00 72.16 ? 59 THR F C 1 ATOM 8504 O O . THR F 3 41 ? -69.571 22.198 4.871 1.00 71.91 ? 59 THR F O 1 ATOM 8505 C CB . THR F 3 41 ? -72.206 21.592 6.380 1.00 75.23 ? 59 THR F CB 1 ATOM 8506 O OG1 . THR F 3 41 ? -72.564 21.943 5.037 1.00 76.66 ? 59 THR F OG1 1 ATOM 8507 C CG2 . THR F 3 41 ? -72.109 22.863 7.218 1.00 75.48 ? 59 THR F CG2 1 ATOM 8508 N N . SER F 3 42 ? -68.977 22.258 7.025 1.00 70.82 ? 60 SER F N 1 ATOM 8509 C CA . SER F 3 42 ? -67.891 23.201 6.774 1.00 70.52 ? 60 SER F CA 1 ATOM 8510 C C . SER F 3 42 ? -66.538 22.509 6.905 1.00 69.06 ? 60 SER F C 1 ATOM 8511 O O . SER F 3 42 ? -65.526 23.140 7.221 1.00 69.59 ? 60 SER F O 1 ATOM 8512 C CB . SER F 3 42 ? -67.970 24.368 7.761 1.00 71.62 ? 60 SER F CB 1 ATOM 8513 O OG . SER F 3 42 ? -67.772 23.922 9.091 1.00 72.14 ? 60 SER F OG 1 ATOM 8514 N N . MET F 3 43 ? -66.528 21.207 6.648 1.00 67.45 ? 61 MET F N 1 ATOM 8515 C CA . MET F 3 43 ? -65.316 20.406 6.753 1.00 65.21 ? 61 MET F CA 1 ATOM 8516 C C . MET F 3 43 ? -64.924 19.778 5.416 1.00 62.46 ? 61 MET F C 1 ATOM 8517 O O . MET F 3 43 ? -65.784 19.451 4.596 1.00 63.38 ? 61 MET F O 1 ATOM 8518 C CB . MET F 3 43 ? -65.528 19.321 7.810 1.00 65.68 ? 61 MET F CB 1 ATOM 8519 C CG . MET F 3 43 ? -64.434 18.292 7.894 1.00 67.95 ? 61 MET F CG 1 ATOM 8520 S SD . MET F 3 43 ? -64.664 17.236 9.329 1.00 72.14 ? 61 MET F SD 1 ATOM 8521 C CE . MET F 3 43 ? -66.184 16.402 8.918 1.00 71.67 ? 61 MET F CE 1 ATOM 8522 N N . GLY F 3 44 ? -63.622 19.614 5.204 1.00 58.13 ? 62 GLY F N 1 ATOM 8523 C CA . GLY F 3 44 ? -63.145 19.029 3.963 1.00 53.55 ? 62 GLY F CA 1 ATOM 8524 C C . GLY F 3 44 ? -62.248 17.823 4.172 1.00 50.43 ? 62 GLY F C 1 ATOM 8525 O O . GLY F 3 44 ? -61.390 17.821 5.056 1.00 50.00 ? 62 GLY F O 1 ATOM 8526 N N . ILE F 3 45 ? -62.450 16.792 3.355 1.00 47.94 ? 63 ILE F N 1 ATOM 8527 C CA . ILE F 3 45 ? -61.659 15.565 3.437 1.00 43.76 ? 63 ILE F CA 1 ATOM 8528 C C . ILE F 3 45 ? -61.174 15.195 2.052 1.00 42.07 ? 63 ILE F C 1 ATOM 8529 O O . ILE F 3 45 ? -61.890 15.369 1.071 1.00 42.24 ? 63 ILE F O 1 ATOM 8530 C CB . ILE F 3 45 ? -62.492 14.369 3.967 1.00 42.08 ? 63 ILE F CB 1 ATOM 8531 C CG1 . ILE F 3 45 ? -63.103 14.703 5.328 1.00 40.83 ? 63 ILE F CG1 1 ATOM 8532 C CG2 . ILE F 3 45 ? -61.617 13.135 4.079 1.00 40.07 ? 63 ILE F CG2 1 ATOM 8533 C CD1 . ILE F 3 45 ? -62.091 14.907 6.429 1.00 42.43 ? 63 ILE F CD1 1 ATOM 8534 N N . THR F 3 46 ? -59.952 14.689 1.969 1.00 41.61 ? 64 THR F N 1 ATOM 8535 C CA . THR F 3 46 ? -59.398 14.269 0.688 1.00 41.05 ? 64 THR F CA 1 ATOM 8536 C C . THR F 3 46 ? -58.461 13.093 0.916 1.00 39.41 ? 64 THR F C 1 ATOM 8537 O O . THR F 3 46 ? -57.581 13.146 1.776 1.00 40.17 ? 64 THR F O 1 ATOM 8538 C CB . THR F 3 46 ? -58.613 15.412 -0.005 1.00 42.04 ? 64 THR F CB 1 ATOM 8539 O OG1 . THR F 3 46 ? -59.442 16.579 -0.101 1.00 42.79 ? 64 THR F OG1 1 ATOM 8540 C CG2 . THR F 3 46 ? -58.195 14.991 -1.409 1.00 40.57 ? 64 THR F CG2 1 ATOM 8541 N N . TRP F 3 47 ? -58.663 12.020 0.165 1.00 36.31 ? 65 TRP F N 1 ATOM 8542 C CA . TRP F 3 47 ? -57.805 10.854 0.300 1.00 33.96 ? 65 TRP F CA 1 ATOM 8543 C C . TRP F 3 47 ? -56.928 10.692 -0.921 1.00 33.70 ? 65 TRP F C 1 ATOM 8544 O O . TRP F 3 47 ? -57.414 10.715 -2.049 1.00 34.87 ? 65 TRP F O 1 ATOM 8545 C CB . TRP F 3 47 ? -58.621 9.574 0.478 1.00 32.45 ? 65 TRP F CB 1 ATOM 8546 C CG . TRP F 3 47 ? -59.064 9.316 1.874 1.00 30.58 ? 65 TRP F CG 1 ATOM 8547 C CD1 . TRP F 3 47 ? -60.234 9.714 2.449 1.00 30.32 ? 65 TRP F CD1 1 ATOM 8548 C CD2 . TRP F 3 47 ? -58.359 8.568 2.872 1.00 30.23 ? 65 TRP F CD2 1 ATOM 8549 N NE1 . TRP F 3 47 ? -60.307 9.252 3.740 1.00 29.97 ? 65 TRP F NE1 1 ATOM 8550 C CE2 . TRP F 3 47 ? -59.170 8.545 4.025 1.00 29.38 ? 65 TRP F CE2 1 ATOM 8551 C CE3 . TRP F 3 47 ? -57.120 7.911 2.902 1.00 29.43 ? 65 TRP F CE3 1 ATOM 8552 C CZ2 . TRP F 3 47 ? -58.784 7.889 5.199 1.00 29.60 ? 65 TRP F CZ2 1 ATOM 8553 C CZ3 . TRP F 3 47 ? -56.737 7.258 4.072 1.00 28.07 ? 65 TRP F CZ3 1 ATOM 8554 C CH2 . TRP F 3 47 ? -57.566 7.251 5.203 1.00 28.06 ? 65 TRP F CH2 1 ATOM 8555 N N . PHE F 3 48 ? -55.631 10.525 -0.694 1.00 32.76 ? 66 PHE F N 1 ATOM 8556 C CA . PHE F 3 48 ? -54.699 10.335 -1.791 1.00 31.16 ? 66 PHE F CA 1 ATOM 8557 C C . PHE F 3 48 ? -54.099 8.950 -1.705 1.00 29.18 ? 66 PHE F C 1 ATOM 8558 O O . PHE F 3 48 ? -54.125 8.296 -0.661 1.00 27.75 ? 66 PHE F O 1 ATOM 8559 C CB . PHE F 3 48 ? -53.555 11.351 -1.740 1.00 33.07 ? 66 PHE F CB 1 ATOM 8560 C CG . PHE F 3 48 ? -53.999 12.776 -1.836 1.00 36.72 ? 66 PHE F CG 1 ATOM 8561 C CD1 . PHE F 3 48 ? -54.453 13.454 -0.709 1.00 37.34 ? 66 PHE F CD1 1 ATOM 8562 C CD2 . PHE F 3 48 ? -53.960 13.447 -3.058 1.00 38.54 ? 66 PHE F CD2 1 ATOM 8563 C CE1 . PHE F 3 48 ? -54.861 14.788 -0.794 1.00 39.37 ? 66 PHE F CE1 1 ATOM 8564 C CE2 . PHE F 3 48 ? -54.366 14.781 -3.159 1.00 38.71 ? 66 PHE F CE2 1 ATOM 8565 C CZ . PHE F 3 48 ? -54.816 15.453 -2.025 1.00 38.65 ? 66 PHE F CZ 1 ATOM 8566 N N . TRP F 3 49 ? -53.562 8.507 -2.825 1.00 28.52 ? 67 TRP F N 1 ATOM 8567 C CA . TRP F 3 49 ? -52.908 7.220 -2.886 1.00 28.60 ? 67 TRP F CA 1 ATOM 8568 C C . TRP F 3 49 ? -51.589 7.427 -3.604 1.00 29.05 ? 67 TRP F C 1 ATOM 8569 O O . TRP F 3 49 ? -51.526 8.131 -4.604 1.00 29.52 ? 67 TRP F O 1 ATOM 8570 C CB . TRP F 3 49 ? -53.739 6.216 -3.669 1.00 27.37 ? 67 TRP F CB 1 ATOM 8571 C CG . TRP F 3 49 ? -53.011 4.924 -3.876 1.00 28.49 ? 67 TRP F CG 1 ATOM 8572 C CD1 . TRP F 3 49 ? -52.941 3.874 -3.007 1.00 28.85 ? 67 TRP F CD1 1 ATOM 8573 C CD2 . TRP F 3 49 ? -52.251 4.540 -5.030 1.00 26.72 ? 67 TRP F CD2 1 ATOM 8574 N NE1 . TRP F 3 49 ? -52.194 2.854 -3.551 1.00 27.60 ? 67 TRP F NE1 1 ATOM 8575 C CE2 . TRP F 3 49 ? -51.760 3.236 -4.793 1.00 26.10 ? 67 TRP F CE2 1 ATOM 8576 C CE3 . TRP F 3 49 ? -51.940 5.170 -6.241 1.00 24.56 ? 67 TRP F CE3 1 ATOM 8577 C CZ2 . TRP F 3 49 ? -50.977 2.550 -5.722 1.00 26.03 ? 67 TRP F CZ2 1 ATOM 8578 C CZ3 . TRP F 3 49 ? -51.158 4.486 -7.167 1.00 25.68 ? 67 TRP F CZ3 1 ATOM 8579 C CH2 . TRP F 3 49 ? -50.689 3.189 -6.902 1.00 27.94 ? 67 TRP F CH2 1 ATOM 8580 N N . LYS F 3 50 ? -50.532 6.833 -3.081 1.00 30.60 ? 68 LYS F N 1 ATOM 8581 C CA . LYS F 3 50 ? -49.234 6.935 -3.715 1.00 33.31 ? 68 LYS F CA 1 ATOM 8582 C C . LYS F 3 50 ? -48.742 5.515 -3.866 1.00 33.00 ? 68 LYS F C 1 ATOM 8583 O O . LYS F 3 50 ? -48.864 4.714 -2.938 1.00 33.52 ? 68 LYS F O 1 ATOM 8584 C CB . LYS F 3 50 ? -48.259 7.726 -2.844 1.00 35.84 ? 68 LYS F CB 1 ATOM 8585 C CG . LYS F 3 50 ? -46.864 7.809 -3.438 1.00 40.13 ? 68 LYS F CG 1 ATOM 8586 C CD . LYS F 3 50 ? -45.855 8.388 -2.451 1.00 44.78 ? 68 LYS F CD 1 ATOM 8587 C CE . LYS F 3 50 ? -44.453 8.442 -3.064 1.00 46.93 ? 68 LYS F CE 1 ATOM 8588 N NZ . LYS F 3 50 ? -43.418 8.905 -2.083 1.00 50.59 ? 68 LYS F NZ 1 ATOM 8589 N N . SER F 3 51 ? -48.213 5.187 -5.035 1.00 34.07 ? 69 SER F N 1 ATOM 8590 C CA . SER F 3 51 ? -47.683 3.848 -5.262 1.00 36.08 ? 69 SER F CA 1 ATOM 8591 C C . SER F 3 51 ? -46.348 3.706 -4.517 1.00 36.79 ? 69 SER F C 1 ATOM 8592 O O . SER F 3 51 ? -45.623 4.685 -4.334 1.00 33.63 ? 69 SER F O 1 ATOM 8593 C CB . SER F 3 51 ? -47.453 3.617 -6.757 1.00 37.25 ? 69 SER F CB 1 ATOM 8594 O OG . SER F 3 51 ? -46.938 2.322 -6.991 1.00 35.91 ? 69 SER F OG 1 ATOM 8595 N N . LEU F 3 52 ? -46.029 2.499 -4.064 1.00 38.85 ? 70 LEU F N 1 ATOM 8596 C CA . LEU F 3 52 ? -44.757 2.309 -3.387 1.00 41.49 ? 70 LEU F CA 1 ATOM 8597 C C . LEU F 3 52 ? -43.653 2.149 -4.431 1.00 42.88 ? 70 LEU F C 1 ATOM 8598 O O . LEU F 3 52 ? -42.532 2.596 -4.208 1.00 45.76 ? 70 LEU F O 1 ATOM 8599 C CB . LEU F 3 52 ? -44.794 1.086 -2.461 1.00 41.66 ? 70 LEU F CB 1 ATOM 8600 C CG . LEU F 3 52 ? -45.495 1.295 -1.112 1.00 42.50 ? 70 LEU F CG 1 ATOM 8601 C CD1 . LEU F 3 52 ? -45.308 0.065 -0.247 1.00 40.94 ? 70 LEU F CD1 1 ATOM 8602 C CD2 . LEU F 3 52 ? -44.923 2.525 -0.408 1.00 39.69 ? 70 LEU F CD2 1 ATOM 8603 N N . THR F 3 53 ? -43.980 1.538 -5.573 1.00 42.16 ? 71 THR F N 1 ATOM 8604 C CA . THR F 3 53 ? -43.011 1.324 -6.652 1.00 42.27 ? 71 THR F CA 1 ATOM 8605 C C . THR F 3 53 ? -42.640 2.601 -7.407 1.00 42.17 ? 71 THR F C 1 ATOM 8606 O O . THR F 3 53 ? -41.491 2.786 -7.798 1.00 41.44 ? 71 THR F O 1 ATOM 8607 C CB . THR F 3 53 ? -43.530 0.304 -7.664 1.00 41.50 ? 71 THR F CB 1 ATOM 8608 O OG1 . THR F 3 53 ? -43.752 -0.941 -6.999 1.00 44.56 ? 71 THR F OG1 1 ATOM 8609 C CG2 . THR F 3 53 ? -42.521 0.092 -8.774 1.00 41.65 ? 71 THR F CG2 1 ATOM 8610 N N . PHE F 3 54 ? -43.621 3.467 -7.626 1.00 43.16 ? 72 PHE F N 1 ATOM 8611 C CA . PHE F 3 54 ? -43.399 4.735 -8.312 1.00 43.17 ? 72 PHE F CA 1 ATOM 8612 C C . PHE F 3 54 ? -43.745 5.815 -7.292 1.00 45.39 ? 72 PHE F C 1 ATOM 8613 O O . PHE F 3 54 ? -44.541 5.588 -6.387 1.00 47.07 ? 72 PHE F O 1 ATOM 8614 C CB . PHE F 3 54 ? -44.326 4.850 -9.521 1.00 39.87 ? 72 PHE F CB 1 ATOM 8615 C CG . PHE F 3 54 ? -44.443 3.579 -10.320 1.00 38.80 ? 72 PHE F CG 1 ATOM 8616 C CD1 . PHE F 3 54 ? -43.391 3.141 -11.126 1.00 37.36 ? 72 PHE F CD1 1 ATOM 8617 C CD2 . PHE F 3 54 ? -45.595 2.797 -10.240 1.00 37.76 ? 72 PHE F CD2 1 ATOM 8618 C CE1 . PHE F 3 54 ? -43.483 1.933 -11.845 1.00 37.58 ? 72 PHE F CE1 1 ATOM 8619 C CE2 . PHE F 3 54 ? -45.701 1.592 -10.947 1.00 38.21 ? 72 PHE F CE2 1 ATOM 8620 C CZ . PHE F 3 54 ? -44.637 1.158 -11.754 1.00 37.84 ? 72 PHE F CZ 1 ATOM 8621 N N . ASP F 3 55 ? -43.145 6.986 -7.409 1.00 47.73 ? 73 ASP F N 1 ATOM 8622 C CA . ASP F 3 55 ? -43.465 8.040 -6.462 1.00 48.66 ? 73 ASP F CA 1 ATOM 8623 C C . ASP F 3 55 ? -44.468 8.978 -7.095 1.00 46.16 ? 73 ASP F C 1 ATOM 8624 O O . ASP F 3 55 ? -44.146 10.122 -7.422 1.00 47.88 ? 73 ASP F O 1 ATOM 8625 C CB . ASP F 3 55 ? -42.204 8.801 -6.053 1.00 54.05 ? 73 ASP F CB 1 ATOM 8626 C CG . ASP F 3 55 ? -41.430 8.089 -4.953 1.00 59.80 ? 73 ASP F CG 1 ATOM 8627 O OD1 . ASP F 3 55 ? -41.051 6.908 -5.145 1.00 62.27 ? 73 ASP F OD1 1 ATOM 8628 O OD2 . ASP F 3 55 ? -41.205 8.714 -3.891 1.00 63.52 ? 73 ASP F OD2 1 ATOM 8629 N N . LYS F 3 56 ? -45.682 8.472 -7.280 1.00 41.27 ? 74 LYS F N 1 ATOM 8630 C CA . LYS F 3 56 ? -46.752 9.251 -7.885 1.00 39.43 ? 74 LYS F CA 1 ATOM 8631 C C . LYS F 3 56 ? -48.050 9.077 -7.112 1.00 38.22 ? 74 LYS F C 1 ATOM 8632 O O . LYS F 3 56 ? -48.544 7.968 -6.916 1.00 36.67 ? 74 LYS F O 1 ATOM 8633 C CB . LYS F 3 56 ? -46.913 8.861 -9.357 1.00 38.03 ? 74 LYS F CB 1 ATOM 8634 C CG . LYS F 3 56 ? -45.668 9.203 -10.152 1.00 38.09 ? 74 LYS F CG 1 ATOM 8635 C CD . LYS F 3 56 ? -45.781 8.867 -11.616 1.00 41.91 ? 74 LYS F CD 1 ATOM 8636 C CE . LYS F 3 56 ? -44.491 9.221 -12.340 1.00 40.19 ? 74 LYS F CE 1 ATOM 8637 N NZ . LYS F 3 56 ? -44.594 8.975 -13.802 1.00 43.84 ? 74 LYS F NZ 1 ATOM 8638 N N . GLU F 3 57 ? -48.581 10.204 -6.664 1.00 37.14 ? 75 GLU F N 1 ATOM 8639 C CA . GLU F 3 57 ? -49.786 10.230 -5.869 1.00 39.25 ? 75 GLU F CA 1 ATOM 8640 C C . GLU F 3 57 ? -50.961 10.693 -6.722 1.00 38.65 ? 75 GLU F C 1 ATOM 8641 O O . GLU F 3 57 ? -50.794 11.504 -7.621 1.00 38.36 ? 75 GLU F O 1 ATOM 8642 C CB . GLU F 3 57 ? -49.560 11.175 -4.680 1.00 40.95 ? 75 GLU F CB 1 ATOM 8643 C CG . GLU F 3 57 ? -50.608 11.139 -3.587 1.00 42.24 ? 75 GLU F CG 1 ATOM 8644 C CD . GLU F 3 57 ? -50.326 12.162 -2.500 1.00 44.13 ? 75 GLU F CD 1 ATOM 8645 O OE1 . GLU F 3 57 ? -50.122 13.342 -2.847 1.00 44.88 ? 75 GLU F OE1 1 ATOM 8646 O OE2 . GLU F 3 57 ? -50.312 11.795 -1.302 1.00 45.45 ? 75 GLU F OE2 1 ATOM 8647 N N . VAL F 3 58 ? -52.143 10.155 -6.444 1.00 39.17 ? 76 VAL F N 1 ATOM 8648 C CA . VAL F 3 58 ? -53.346 10.519 -7.178 1.00 39.93 ? 76 VAL F CA 1 ATOM 8649 C C . VAL F 3 58 ? -54.521 10.685 -6.213 1.00 40.24 ? 76 VAL F C 1 ATOM 8650 O O . VAL F 3 58 ? -54.630 9.956 -5.222 1.00 40.77 ? 76 VAL F O 1 ATOM 8651 C CB . VAL F 3 58 ? -53.714 9.439 -8.226 1.00 40.62 ? 76 VAL F CB 1 ATOM 8652 C CG1 . VAL F 3 58 ? -52.497 9.100 -9.074 1.00 40.32 ? 76 VAL F CG1 1 ATOM 8653 C CG2 . VAL F 3 58 ? -54.246 8.196 -7.540 1.00 39.48 ? 76 VAL F CG2 1 ATOM 8654 N N . LYS F 3 59 ? -55.387 11.656 -6.489 1.00 40.18 ? 77 LYS F N 1 ATOM 8655 C CA . LYS F 3 59 ? -56.555 11.867 -5.646 1.00 38.96 ? 77 LYS F CA 1 ATOM 8656 C C . LYS F 3 59 ? -57.399 10.612 -5.793 1.00 38.31 ? 77 LYS F C 1 ATOM 8657 O O . LYS F 3 59 ? -57.558 10.094 -6.896 1.00 38.12 ? 77 LYS F O 1 ATOM 8658 C CB . LYS F 3 59 ? -57.360 13.079 -6.113 1.00 40.47 ? 77 LYS F CB 1 ATOM 8659 C CG . LYS F 3 59 ? -57.436 14.212 -5.095 1.00 43.70 ? 77 LYS F CG 1 ATOM 8660 C CD . LYS F 3 59 ? -58.502 15.246 -5.469 1.00 46.11 ? 77 LYS F CD 1 ATOM 8661 C CE . LYS F 3 59 ? -58.206 15.911 -6.812 1.00 48.80 ? 77 LYS F CE 1 ATOM 8662 N NZ . LYS F 3 59 ? -59.332 16.769 -7.296 1.00 49.10 ? 77 LYS F NZ 1 ATOM 8663 N N . VAL F 3 60 ? -57.933 10.128 -4.680 1.00 38.11 ? 78 VAL F N 1 ATOM 8664 C CA . VAL F 3 60 ? -58.754 8.924 -4.669 1.00 37.05 ? 78 VAL F CA 1 ATOM 8665 C C . VAL F 3 60 ? -60.222 9.197 -4.319 1.00 37.07 ? 78 VAL F C 1 ATOM 8666 O O . VAL F 3 60 ? -61.128 8.560 -4.860 1.00 36.11 ? 78 VAL F O 1 ATOM 8667 C CB . VAL F 3 60 ? -58.148 7.896 -3.678 1.00 37.06 ? 78 VAL F CB 1 ATOM 8668 C CG1 . VAL F 3 60 ? -59.213 6.969 -3.132 1.00 37.07 ? 78 VAL F CG1 1 ATOM 8669 C CG2 . VAL F 3 60 ? -57.076 7.095 -4.393 1.00 37.90 ? 78 VAL F CG2 1 ATOM 8670 N N . PHE F 3 61 ? -60.444 10.156 -3.425 1.00 37.15 ? 79 PHE F N 1 ATOM 8671 C CA . PHE F 3 61 ? -61.779 10.521 -2.972 1.00 37.78 ? 79 PHE F CA 1 ATOM 8672 C C . PHE F 3 61 ? -61.746 11.908 -2.351 1.00 38.74 ? 79 PHE F C 1 ATOM 8673 O O . PHE F 3 61 ? -60.770 12.287 -1.711 1.00 38.67 ? 79 PHE F O 1 ATOM 8674 C CB . PHE F 3 61 ? -62.264 9.528 -1.914 1.00 38.64 ? 79 PHE F CB 1 ATOM 8675 C CG . PHE F 3 61 ? -63.537 9.943 -1.228 1.00 39.46 ? 79 PHE F CG 1 ATOM 8676 C CD1 . PHE F 3 61 ? -64.766 9.456 -1.657 1.00 39.38 ? 79 PHE F CD1 1 ATOM 8677 C CD2 . PHE F 3 61 ? -63.506 10.840 -0.161 1.00 39.87 ? 79 PHE F CD2 1 ATOM 8678 C CE1 . PHE F 3 61 ? -65.942 9.852 -1.038 1.00 40.07 ? 79 PHE F CE1 1 ATOM 8679 C CE2 . PHE F 3 61 ? -64.682 11.244 0.466 1.00 39.85 ? 79 PHE F CE2 1 ATOM 8680 C CZ . PHE F 3 61 ? -65.899 10.750 0.028 1.00 40.83 ? 79 PHE F CZ 1 ATOM 8681 N N . GLU F 3 62 ? -62.823 12.662 -2.517 1.00 41.15 ? 80 GLU F N 1 ATOM 8682 C CA . GLU F 3 62 ? -62.869 13.989 -1.938 1.00 43.89 ? 80 GLU F CA 1 ATOM 8683 C C . GLU F 3 62 ? -64.241 14.317 -1.363 1.00 45.08 ? 80 GLU F C 1 ATOM 8684 O O . GLU F 3 62 ? -65.268 14.008 -1.960 1.00 42.83 ? 80 GLU F O 1 ATOM 8685 C CB . GLU F 3 62 ? -62.472 15.028 -2.984 1.00 46.04 ? 80 GLU F CB 1 ATOM 8686 C CG . GLU F 3 62 ? -62.082 16.368 -2.386 1.00 51.90 ? 80 GLU F CG 1 ATOM 8687 C CD . GLU F 3 62 ? -61.390 17.275 -3.383 1.00 55.22 ? 80 GLU F CD 1 ATOM 8688 O OE1 . GLU F 3 62 ? -60.959 18.379 -2.976 1.00 54.65 ? 80 GLU F OE1 1 ATOM 8689 O OE2 . GLU F 3 62 ? -61.279 16.881 -4.571 1.00 57.21 ? 80 GLU F OE2 1 ATOM 8690 N N . PHE F 3 63 ? -64.245 14.930 -0.185 1.00 48.06 ? 81 PHE F N 1 ATOM 8691 C CA . PHE F 3 63 ? -65.482 15.316 0.469 1.00 51.44 ? 81 PHE F CA 1 ATOM 8692 C C . PHE F 3 63 ? -65.511 16.834 0.547 1.00 54.41 ? 81 PHE F C 1 ATOM 8693 O O . PHE F 3 63 ? -64.600 17.447 1.098 1.00 54.38 ? 81 PHE F O 1 ATOM 8694 C CB . PHE F 3 63 ? -65.554 14.725 1.870 1.00 53.13 ? 81 PHE F CB 1 ATOM 8695 C CG . PHE F 3 63 ? -66.835 15.027 2.579 1.00 55.39 ? 81 PHE F CG 1 ATOM 8696 C CD1 . PHE F 3 63 ? -68.022 14.424 2.180 1.00 56.72 ? 81 PHE F CD1 1 ATOM 8697 C CD2 . PHE F 3 63 ? -66.863 15.940 3.630 1.00 57.00 ? 81 PHE F CD2 1 ATOM 8698 C CE1 . PHE F 3 63 ? -69.224 14.722 2.815 1.00 57.28 ? 81 PHE F CE1 1 ATOM 8699 C CE2 . PHE F 3 63 ? -68.056 16.247 4.271 1.00 57.27 ? 81 PHE F CE2 1 ATOM 8700 C CZ . PHE F 3 63 ? -69.241 15.636 3.862 1.00 57.51 ? 81 PHE F CZ 1 ATOM 8701 N N . PHE F 3 64 ? -66.567 17.424 -0.009 1.00 59.31 ? 82 PHE F N 1 ATOM 8702 C CA . PHE F 3 64 ? -66.743 18.874 -0.055 1.00 63.20 ? 82 PHE F CA 1 ATOM 8703 C C . PHE F 3 64 ? -67.788 19.383 0.930 1.00 65.54 ? 82 PHE F C 1 ATOM 8704 O O . PHE F 3 64 ? -68.438 20.391 0.671 1.00 65.34 ? 82 PHE F O 1 ATOM 8705 C CB . PHE F 3 64 ? -67.169 19.293 -1.465 1.00 65.91 ? 82 PHE F CB 1 ATOM 8706 C CG . PHE F 3 64 ? -66.243 18.816 -2.553 1.00 68.77 ? 82 PHE F CG 1 ATOM 8707 C CD1 . PHE F 3 64 ? -65.046 19.478 -2.811 1.00 70.01 ? 82 PHE F CD1 1 ATOM 8708 C CD2 . PHE F 3 64 ? -66.571 17.703 -3.323 1.00 69.64 ? 82 PHE F CD2 1 ATOM 8709 C CE1 . PHE F 3 64 ? -64.189 19.040 -3.820 1.00 70.79 ? 82 PHE F CE1 1 ATOM 8710 C CE2 . PHE F 3 64 ? -65.721 17.256 -4.335 1.00 70.65 ? 82 PHE F CE2 1 ATOM 8711 C CZ . PHE F 3 64 ? -64.529 17.925 -4.584 1.00 70.88 ? 82 PHE F CZ 1 ATOM 8712 N N . GLY F 3 65 ? -67.964 18.682 2.046 1.00 68.84 ? 83 GLY F N 1 ATOM 8713 C CA . GLY F 3 65 ? -68.938 19.108 3.040 1.00 72.67 ? 83 GLY F CA 1 ATOM 8714 C C . GLY F 3 65 ? -70.396 18.804 2.725 1.00 75.70 ? 83 GLY F C 1 ATOM 8715 O O . GLY F 3 65 ? -71.079 18.126 3.496 1.00 75.30 ? 83 GLY F O 1 ATOM 8716 N N . ASP F 3 66 ? -70.880 19.311 1.594 1.00 78.26 ? 84 ASP F N 1 ATOM 8717 C CA . ASP F 3 66 ? -72.266 19.100 1.185 1.00 80.74 ? 84 ASP F CA 1 ATOM 8718 C C . ASP F 3 66 ? -72.428 17.895 0.264 1.00 81.40 ? 84 ASP F C 1 ATOM 8719 O O . ASP F 3 66 ? -73.533 17.379 0.090 1.00 82.75 ? 84 ASP F O 1 ATOM 8720 C CB . ASP F 3 66 ? -72.811 20.360 0.497 1.00 81.54 ? 84 ASP F CB 1 ATOM 8721 C CG . ASP F 3 66 ? -71.901 20.868 -0.617 1.00 82.53 ? 84 ASP F CG 1 ATOM 8722 O OD1 . ASP F 3 66 ? -72.247 21.895 -1.241 1.00 82.80 ? 84 ASP F OD1 1 ATOM 8723 O OD2 . ASP F 3 66 ? -70.843 20.249 -0.868 1.00 82.22 ? 84 ASP F OD2 1 ATOM 8724 N N . HIS F 3 67 ? -71.322 17.449 -0.324 1.00 81.31 ? 85 HIS F N 1 ATOM 8725 C CA . HIS F 3 67 ? -71.346 16.300 -1.223 1.00 80.74 ? 85 HIS F CA 1 ATOM 8726 C C . HIS F 3 67 ? -69.942 15.713 -1.358 1.00 78.26 ? 85 HIS F C 1 ATOM 8727 O O . HIS F 3 67 ? -68.990 16.211 -0.757 1.00 78.55 ? 85 HIS F O 1 ATOM 8728 C CB . HIS F 3 67 ? -71.858 16.716 -2.605 1.00 82.59 ? 85 HIS F CB 1 ATOM 8729 C CG . HIS F 3 67 ? -70.885 17.545 -3.383 1.00 84.48 ? 85 HIS F CG 1 ATOM 8730 N ND1 . HIS F 3 67 ? -70.415 18.760 -2.932 1.00 85.56 ? 85 HIS F ND1 1 ATOM 8731 C CD2 . HIS F 3 67 ? -70.281 17.327 -4.575 1.00 85.70 ? 85 HIS F CD2 1 ATOM 8732 C CE1 . HIS F 3 67 ? -69.564 19.255 -3.813 1.00 86.19 ? 85 HIS F CE1 1 ATOM 8733 N NE2 . HIS F 3 67 ? -69.465 18.405 -4.819 1.00 86.67 ? 85 HIS F NE2 1 ATOM 8734 N N . GLN F 3 68 ? -69.816 14.664 -2.162 1.00 74.58 ? 86 GLN F N 1 ATOM 8735 C CA . GLN F 3 68 ? -68.528 14.027 -2.359 1.00 69.73 ? 86 GLN F CA 1 ATOM 8736 C C . GLN F 3 68 ? -68.367 13.439 -3.752 1.00 65.56 ? 86 GLN F C 1 ATOM 8737 O O . GLN F 3 68 ? -69.334 13.292 -4.501 1.00 64.31 ? 86 GLN F O 1 ATOM 8738 C CB . GLN F 3 68 ? -68.327 12.946 -1.303 1.00 71.53 ? 86 GLN F CB 1 ATOM 8739 C CG . GLN F 3 68 ? -69.433 11.922 -1.255 1.00 72.73 ? 86 GLN F CG 1 ATOM 8740 C CD . GLN F 3 68 ? -69.491 11.227 0.081 1.00 74.78 ? 86 GLN F CD 1 ATOM 8741 O OE1 . GLN F 3 68 ? -69.309 10.009 0.176 1.00 76.15 ? 86 GLN F OE1 1 ATOM 8742 N NE2 . GLN F 3 68 ? -69.743 12.001 1.133 1.00 75.60 ? 86 GLN F NE2 1 ATOM 8743 N N . GLU F 3 69 ? -67.125 13.110 -4.088 1.00 60.54 ? 87 GLU F N 1 ATOM 8744 C CA . GLU F 3 69 ? -66.796 12.549 -5.386 1.00 56.17 ? 87 GLU F CA 1 ATOM 8745 C C . GLU F 3 69 ? -65.748 11.453 -5.207 1.00 51.81 ? 87 GLU F C 1 ATOM 8746 O O . GLU F 3 69 ? -64.792 11.621 -4.453 1.00 50.73 ? 87 GLU F O 1 ATOM 8747 C CB . GLU F 3 69 ? -66.252 13.659 -6.290 1.00 58.30 ? 87 GLU F CB 1 ATOM 8748 C CG . GLU F 3 69 ? -66.045 13.259 -7.741 1.00 61.86 ? 87 GLU F CG 1 ATOM 8749 C CD . GLU F 3 69 ? -65.450 14.382 -8.574 1.00 63.76 ? 87 GLU F CD 1 ATOM 8750 O OE1 . GLU F 3 69 ? -65.287 14.191 -9.799 1.00 64.38 ? 87 GLU F OE1 1 ATOM 8751 O OE2 . GLU F 3 69 ? -65.143 15.453 -8.001 1.00 63.76 ? 87 GLU F OE2 1 ATOM 8752 N N . ALA F 3 70 ? -65.935 10.330 -5.896 1.00 47.15 ? 88 ALA F N 1 ATOM 8753 C CA . ALA F 3 70 ? -65.002 9.211 -5.811 1.00 42.65 ? 88 ALA F CA 1 ATOM 8754 C C . ALA F 3 70 ? -64.270 8.978 -7.133 1.00 41.26 ? 88 ALA F C 1 ATOM 8755 O O . ALA F 3 70 ? -64.892 8.811 -8.181 1.00 41.78 ? 88 ALA F O 1 ATOM 8756 C CB . ALA F 3 70 ? -65.737 7.955 -5.401 1.00 37.84 ? 88 ALA F CB 1 ATOM 8757 N N . PHE F 3 71 ? -62.943 8.964 -7.076 1.00 39.62 ? 89 PHE F N 1 ATOM 8758 C CA . PHE F 3 71 ? -62.127 8.747 -8.261 1.00 37.87 ? 89 PHE F CA 1 ATOM 8759 C C . PHE F 3 71 ? -61.805 7.270 -8.402 1.00 35.81 ? 89 PHE F C 1 ATOM 8760 O O . PHE F 3 71 ? -61.543 6.780 -9.501 1.00 34.55 ? 89 PHE F O 1 ATOM 8761 C CB . PHE F 3 71 ? -60.867 9.595 -8.158 1.00 38.53 ? 89 PHE F CB 1 ATOM 8762 C CG . PHE F 3 71 ? -61.154 11.059 -8.126 1.00 40.50 ? 89 PHE F CG 1 ATOM 8763 C CD1 . PHE F 3 71 ? -61.493 11.737 -9.294 1.00 41.58 ? 89 PHE F CD1 1 ATOM 8764 C CD2 . PHE F 3 71 ? -61.159 11.753 -6.921 1.00 42.36 ? 89 PHE F CD2 1 ATOM 8765 C CE1 . PHE F 3 71 ? -61.838 13.092 -9.267 1.00 43.09 ? 89 PHE F CE1 1 ATOM 8766 C CE2 . PHE F 3 71 ? -61.504 13.109 -6.877 1.00 43.73 ? 89 PHE F CE2 1 ATOM 8767 C CZ . PHE F 3 71 ? -61.844 13.780 -8.053 1.00 43.34 ? 89 PHE F CZ 1 ATOM 8768 N N . ARG F 3 72 ? -61.829 6.574 -7.269 1.00 34.31 ? 90 ARG F N 1 ATOM 8769 C CA . ARG F 3 72 ? -61.602 5.134 -7.214 1.00 31.87 ? 90 ARG F CA 1 ATOM 8770 C C . ARG F 3 72 ? -63.029 4.622 -7.037 1.00 32.11 ? 90 ARG F C 1 ATOM 8771 O O . ARG F 3 72 ? -63.648 4.838 -6.000 1.00 31.22 ? 90 ARG F O 1 ATOM 8772 C CB . ARG F 3 72 ? -60.735 4.782 -5.999 1.00 29.81 ? 90 ARG F CB 1 ATOM 8773 C CG . ARG F 3 72 ? -60.282 3.328 -5.898 1.00 28.20 ? 90 ARG F CG 1 ATOM 8774 C CD . ARG F 3 72 ? -61.415 2.373 -5.578 1.00 29.22 ? 90 ARG F CD 1 ATOM 8775 N NE . ARG F 3 72 ? -60.931 1.094 -5.061 1.00 31.19 ? 90 ARG F NE 1 ATOM 8776 C CZ . ARG F 3 72 ? -61.696 0.020 -4.874 1.00 31.53 ? 90 ARG F CZ 1 ATOM 8777 N NH1 . ARG F 3 72 ? -61.179 -1.100 -4.392 1.00 31.90 ? 90 ARG F NH1 1 ATOM 8778 N NH2 . ARG F 3 72 ? -62.980 0.056 -5.182 1.00 32.80 ? 90 ARG F NH2 1 ATOM 8779 N N . PRO F 3 73 ? -63.580 3.960 -8.060 1.00 32.62 ? 91 PRO F N 1 ATOM 8780 C CA . PRO F 3 73 ? -64.950 3.434 -8.009 1.00 33.18 ? 91 PRO F CA 1 ATOM 8781 C C . PRO F 3 73 ? -65.335 2.681 -6.746 1.00 33.30 ? 91 PRO F C 1 ATOM 8782 O O . PRO F 3 73 ? -64.651 1.745 -6.339 1.00 33.47 ? 91 PRO F O 1 ATOM 8783 C CB . PRO F 3 73 ? -65.031 2.553 -9.255 1.00 32.45 ? 91 PRO F CB 1 ATOM 8784 C CG . PRO F 3 73 ? -63.615 2.122 -9.451 1.00 33.94 ? 91 PRO F CG 1 ATOM 8785 C CD . PRO F 3 73 ? -62.861 3.405 -9.215 1.00 33.42 ? 91 PRO F CD 1 ATOM 8786 N N . GLY F 3 74 ? -66.446 3.094 -6.142 1.00 32.04 ? 92 GLY F N 1 ATOM 8787 C CA . GLY F 3 74 ? -66.920 2.445 -4.935 1.00 32.82 ? 92 GLY F CA 1 ATOM 8788 C C . GLY F 3 74 ? -66.370 3.074 -3.670 1.00 34.84 ? 92 GLY F C 1 ATOM 8789 O O . GLY F 3 74 ? -66.860 2.803 -2.575 1.00 36.15 ? 92 GLY F O 1 ATOM 8790 N N . ALA F 3 75 ? -65.347 3.911 -3.817 1.00 34.53 ? 93 ALA F N 1 ATOM 8791 C CA . ALA F 3 75 ? -64.738 4.580 -2.677 1.00 35.44 ? 93 ALA F CA 1 ATOM 8792 C C . ALA F 3 75 ? -65.815 5.375 -1.970 1.00 36.59 ? 93 ALA F C 1 ATOM 8793 O O . ALA F 3 75 ? -66.720 5.910 -2.613 1.00 36.97 ? 93 ALA F O 1 ATOM 8794 C CB . ALA F 3 75 ? -63.622 5.503 -3.139 1.00 36.30 ? 93 ALA F CB 1 ATOM 8795 N N . ILE F 3 76 ? -65.719 5.464 -0.650 1.00 37.87 ? 94 ILE F N 1 ATOM 8796 C CA . ILE F 3 76 ? -66.734 6.184 0.094 1.00 40.32 ? 94 ILE F CA 1 ATOM 8797 C C . ILE F 3 76 ? -66.349 6.532 1.528 1.00 41.17 ? 94 ILE F C 1 ATOM 8798 O O . ILE F 3 76 ? -65.581 5.823 2.175 1.00 40.63 ? 94 ILE F O 1 ATOM 8799 C CB . ILE F 3 76 ? -68.028 5.356 0.130 1.00 41.65 ? 94 ILE F CB 1 ATOM 8800 C CG1 . ILE F 3 76 ? -69.169 6.181 0.706 1.00 44.31 ? 94 ILE F CG1 1 ATOM 8801 C CG2 . ILE F 3 76 ? -67.816 4.102 0.966 1.00 41.51 ? 94 ILE F CG2 1 ATOM 8802 C CD1 . ILE F 3 76 ? -70.434 5.382 0.908 1.00 47.11 ? 94 ILE F CD1 1 ATOM 8803 N N . VAL F 3 77 ? -66.889 7.646 2.001 1.00 43.16 ? 95 VAL F N 1 ATOM 8804 C CA . VAL F 3 77 ? -66.691 8.106 3.370 1.00 45.63 ? 95 VAL F CA 1 ATOM 8805 C C . VAL F 3 77 ? -68.113 8.468 3.810 1.00 47.81 ? 95 VAL F C 1 ATOM 8806 O O . VAL F 3 77 ? -68.693 9.440 3.319 1.00 46.92 ? 95 VAL F O 1 ATOM 8807 C CB . VAL F 3 77 ? -65.776 9.354 3.431 1.00 45.59 ? 95 VAL F CB 1 ATOM 8808 C CG1 . VAL F 3 77 ? -65.591 9.803 4.876 1.00 45.25 ? 95 VAL F CG1 1 ATOM 8809 C CG2 . VAL F 3 77 ? -64.428 9.037 2.814 1.00 44.18 ? 95 VAL F CG2 1 ATOM 8810 N N . SER F 3 78 ? -68.680 7.665 4.709 1.00 50.67 ? 96 SER F N 1 ATOM 8811 C CA . SER F 3 78 ? -70.050 7.879 5.175 1.00 53.62 ? 96 SER F CA 1 ATOM 8812 C C . SER F 3 78 ? -70.212 9.080 6.089 1.00 54.84 ? 96 SER F C 1 ATOM 8813 O O . SER F 3 78 ? -69.516 9.208 7.095 1.00 54.28 ? 96 SER F O 1 ATOM 8814 C CB . SER F 3 78 ? -70.562 6.638 5.898 1.00 54.66 ? 96 SER F CB 1 ATOM 8815 O OG . SER F 3 78 ? -69.858 6.442 7.110 1.00 58.04 ? 96 SER F OG 1 ATOM 8816 N N . PRO F 3 79 ? -71.147 9.983 5.746 1.00 56.67 ? 97 PRO F N 1 ATOM 8817 C CA . PRO F 3 79 ? -71.390 11.180 6.559 1.00 57.48 ? 97 PRO F CA 1 ATOM 8818 C C . PRO F 3 79 ? -72.037 10.888 7.916 1.00 57.08 ? 97 PRO F C 1 ATOM 8819 O O . PRO F 3 79 ? -71.756 11.571 8.900 1.00 55.61 ? 97 PRO F O 1 ATOM 8820 C CB . PRO F 3 79 ? -72.266 12.045 5.648 1.00 57.37 ? 97 PRO F CB 1 ATOM 8821 C CG . PRO F 3 79 ? -72.985 11.036 4.804 1.00 56.91 ? 97 PRO F CG 1 ATOM 8822 C CD . PRO F 3 79 ? -71.907 10.038 4.483 1.00 56.33 ? 97 PRO F CD 1 ATOM 8823 N N . TRP F 3 80 ? -72.885 9.865 7.972 1.00 58.09 ? 98 TRP F N 1 ATOM 8824 C CA . TRP F 3 80 ? -73.549 9.509 9.221 1.00 59.53 ? 98 TRP F CA 1 ATOM 8825 C C . TRP F 3 80 ? -72.507 9.168 10.282 1.00 61.04 ? 98 TRP F C 1 ATOM 8826 O O . TRP F 3 80 ? -72.808 9.144 11.477 1.00 63.37 ? 98 TRP F O 1 ATOM 8827 C CB . TRP F 3 80 ? -74.502 8.318 9.005 1.00 59.07 ? 98 TRP F CB 1 ATOM 8828 C CG . TRP F 3 80 ? -74.009 6.978 9.522 1.00 58.79 ? 98 TRP F CG 1 ATOM 8829 C CD1 . TRP F 3 80 ? -73.864 6.597 10.832 1.00 57.84 ? 98 TRP F CD1 1 ATOM 8830 C CD2 . TRP F 3 80 ? -73.592 5.856 8.733 1.00 60.13 ? 98 TRP F CD2 1 ATOM 8831 N NE1 . TRP F 3 80 ? -73.381 5.311 10.903 1.00 57.76 ? 98 TRP F NE1 1 ATOM 8832 C CE2 . TRP F 3 80 ? -73.204 4.832 9.631 1.00 59.36 ? 98 TRP F CE2 1 ATOM 8833 C CE3 . TRP F 3 80 ? -73.507 5.614 7.349 1.00 61.49 ? 98 TRP F CE3 1 ATOM 8834 C CZ2 . TRP F 3 80 ? -72.735 3.582 9.192 1.00 60.40 ? 98 TRP F CZ2 1 ATOM 8835 C CZ3 . TRP F 3 80 ? -73.038 4.366 6.908 1.00 61.29 ? 98 TRP F CZ3 1 ATOM 8836 C CH2 . TRP F 3 80 ? -72.658 3.369 7.831 1.00 61.24 ? 98 TRP F CH2 1 ATOM 8837 N N . ARG F 3 81 ? -71.280 8.908 9.841 1.00 60.85 ? 99 ARG F N 1 ATOM 8838 C CA . ARG F 3 81 ? -70.194 8.556 10.750 1.00 59.07 ? 99 ARG F CA 1 ATOM 8839 C C . ARG F 3 81 ? -69.126 9.641 10.866 1.00 56.77 ? 99 ARG F C 1 ATOM 8840 O O . ARG F 3 81 ? -68.443 9.743 11.883 1.00 55.31 ? 99 ARG F O 1 ATOM 8841 C CB . ARG F 3 81 ? -69.559 7.236 10.304 1.00 59.51 ? 99 ARG F CB 1 ATOM 8842 C CG . ARG F 3 81 ? -69.855 6.081 11.241 1.00 62.50 ? 99 ARG F CG 1 ATOM 8843 C CD . ARG F 3 81 ? -69.836 4.759 10.515 1.00 63.54 ? 99 ARG F CD 1 ATOM 8844 N NE . ARG F 3 81 ? -68.592 4.560 9.791 1.00 67.42 ? 99 ARG F NE 1 ATOM 8845 C CZ . ARG F 3 81 ? -68.329 3.492 9.049 1.00 70.03 ? 99 ARG F CZ 1 ATOM 8846 N NH1 . ARG F 3 81 ? -67.161 3.386 8.416 1.00 69.52 ? 99 ARG F NH1 1 ATOM 8847 N NH2 . ARG F 3 81 ? -69.240 2.530 8.941 1.00 69.86 ? 99 ARG F NH2 1 ATOM 8848 N N . LEU F 3 82 ? -68.989 10.456 9.829 1.00 54.37 ? 100 LEU F N 1 ATOM 8849 C CA . LEU F 3 82 ? -67.997 11.520 9.848 1.00 53.00 ? 100 LEU F CA 1 ATOM 8850 C C . LEU F 3 82 ? -68.236 12.481 11.024 1.00 53.50 ? 100 LEU F C 1 ATOM 8851 O O . LEU F 3 82 ? -67.312 13.144 11.497 1.00 53.27 ? 100 LEU F O 1 ATOM 8852 C CB . LEU F 3 82 ? -68.028 12.277 8.513 1.00 49.47 ? 100 LEU F CB 1 ATOM 8853 C CG . LEU F 3 82 ? -66.888 13.261 8.249 1.00 47.22 ? 100 LEU F CG 1 ATOM 8854 C CD1 . LEU F 3 82 ? -65.553 12.565 8.414 1.00 48.36 ? 100 LEU F CD1 1 ATOM 8855 C CD2 . LEU F 3 82 ? -67.009 13.812 6.849 1.00 46.92 ? 100 LEU F CD2 1 ATOM 8856 N N . LYS F 3 83 ? -69.476 12.541 11.501 1.00 54.17 ? 101 LYS F N 1 ATOM 8857 C CA . LYS F 3 83 ? -69.830 13.418 12.611 1.00 53.32 ? 101 LYS F CA 1 ATOM 8858 C C . LYS F 3 83 ? -69.136 13.006 13.901 1.00 52.48 ? 101 LYS F C 1 ATOM 8859 O O . LYS F 3 83 ? -68.874 13.844 14.761 1.00 52.99 ? 101 LYS F O 1 ATOM 8860 C CB . LYS F 3 83 ? -71.343 13.431 12.808 1.00 55.68 ? 101 LYS F CB 1 ATOM 8861 C CG . LYS F 3 83 ? -72.091 14.021 11.627 1.00 58.88 ? 101 LYS F CG 1 ATOM 8862 C CD . LYS F 3 83 ? -73.583 14.071 11.889 1.00 61.54 ? 101 LYS F CD 1 ATOM 8863 C CE . LYS F 3 83 ? -74.305 14.864 10.815 1.00 62.87 ? 101 LYS F CE 1 ATOM 8864 N NZ . LYS F 3 83 ? -75.735 15.073 11.179 1.00 64.94 ? 101 LYS F NZ 1 ATOM 8865 N N . SER F 3 84 ? -68.851 11.715 14.044 1.00 51.08 ? 102 SER F N 1 ATOM 8866 C CA . SER F 3 84 ? -68.148 11.223 15.227 1.00 50.77 ? 102 SER F CA 1 ATOM 8867 C C . SER F 3 84 ? -66.655 11.458 14.990 1.00 50.58 ? 102 SER F C 1 ATOM 8868 O O . SER F 3 84 ? -65.815 11.114 15.828 1.00 49.36 ? 102 SER F O 1 ATOM 8869 C CB . SER F 3 84 ? -68.397 9.725 15.430 1.00 50.42 ? 102 SER F CB 1 ATOM 8870 O OG . SER F 3 84 ? -69.769 9.451 15.630 1.00 52.16 ? 102 SER F OG 1 ATOM 8871 N N . GLY F 3 85 ? -66.348 12.052 13.834 1.00 49.58 ? 103 GLY F N 1 ATOM 8872 C CA . GLY F 3 85 ? -64.972 12.332 13.463 1.00 48.15 ? 103 GLY F CA 1 ATOM 8873 C C . GLY F 3 85 ? -64.334 11.158 12.745 1.00 45.86 ? 103 GLY F C 1 ATOM 8874 O O . GLY F 3 85 ? -63.113 11.012 12.743 1.00 46.46 ? 103 GLY F O 1 ATOM 8875 N N . ASP F 3 86 ? -65.169 10.314 12.143 1.00 42.90 ? 104 ASP F N 1 ATOM 8876 C CA . ASP F 3 86 ? -64.704 9.138 11.410 1.00 38.34 ? 104 ASP F CA 1 ATOM 8877 C C . ASP F 3 86 ? -64.611 9.484 9.923 1.00 34.84 ? 104 ASP F C 1 ATOM 8878 O O . ASP F 3 86 ? -65.617 9.542 9.229 1.00 33.24 ? 104 ASP F O 1 ATOM 8879 C CB . ASP F 3 86 ? -65.688 7.981 11.612 1.00 37.06 ? 104 ASP F CB 1 ATOM 8880 C CG . ASP F 3 86 ? -65.157 6.653 11.103 1.00 36.89 ? 104 ASP F CG 1 ATOM 8881 O OD1 . ASP F 3 86 ? -64.196 6.647 10.302 1.00 36.74 ? 104 ASP F OD1 1 ATOM 8882 O OD2 . ASP F 3 86 ? -65.717 5.610 11.502 1.00 34.07 ? 104 ASP F OD2 1 ATOM 8883 N N . ALA F 3 87 ? -63.401 9.720 9.440 1.00 33.08 ? 105 ALA F N 1 ATOM 8884 C CA . ALA F 3 87 ? -63.205 10.056 8.040 1.00 32.22 ? 105 ALA F CA 1 ATOM 8885 C C . ALA F 3 87 ? -62.563 8.886 7.316 1.00 31.35 ? 105 ALA F C 1 ATOM 8886 O O . ALA F 3 87 ? -61.903 9.061 6.296 1.00 28.98 ? 105 ALA F O 1 ATOM 8887 C CB . ALA F 3 87 ? -62.323 11.290 7.926 1.00 34.13 ? 105 ALA F CB 1 ATOM 8888 N N . SER F 3 88 ? -62.757 7.686 7.850 1.00 31.80 ? 106 SER F N 1 ATOM 8889 C CA . SER F 3 88 ? -62.168 6.503 7.247 1.00 32.36 ? 106 SER F CA 1 ATOM 8890 C C . SER F 3 88 ? -62.646 6.325 5.816 1.00 31.85 ? 106 SER F C 1 ATOM 8891 O O . SER F 3 88 ? -63.774 6.666 5.473 1.00 29.99 ? 106 SER F O 1 ATOM 8892 C CB . SER F 3 88 ? -62.506 5.266 8.075 1.00 34.83 ? 106 SER F CB 1 ATOM 8893 O OG . SER F 3 88 ? -63.906 5.113 8.198 1.00 42.82 ? 106 SER F OG 1 ATOM 8894 N N . LEU F 3 89 ? -61.766 5.787 4.984 1.00 32.83 ? 107 LEU F N 1 ATOM 8895 C CA . LEU F 3 89 ? -62.070 5.558 3.586 1.00 33.26 ? 107 LEU F CA 1 ATOM 8896 C C . LEU F 3 89 ? -62.441 4.106 3.367 1.00 34.11 ? 107 LEU F C 1 ATOM 8897 O O . LEU F 3 89 ? -61.640 3.227 3.642 1.00 36.12 ? 107 LEU F O 1 ATOM 8898 C CB . LEU F 3 89 ? -60.854 5.893 2.729 1.00 30.79 ? 107 LEU F CB 1 ATOM 8899 C CG . LEU F 3 89 ? -61.085 5.679 1.236 1.00 31.49 ? 107 LEU F CG 1 ATOM 8900 C CD1 . LEU F 3 89 ? -62.174 6.637 0.754 1.00 31.51 ? 107 LEU F CD1 1 ATOM 8901 C CD2 . LEU F 3 89 ? -59.790 5.903 0.472 1.00 31.46 ? 107 LEU F CD2 1 ATOM 8902 N N . ARG F 3 90 ? -63.650 3.849 2.876 1.00 36.12 ? 108 ARG F N 1 ATOM 8903 C CA . ARG F 3 90 ? -64.071 2.471 2.621 1.00 37.48 ? 108 ARG F CA 1 ATOM 8904 C C . ARG F 3 90 ? -63.921 2.154 1.139 1.00 35.33 ? 108 ARG F C 1 ATOM 8905 O O . ARG F 3 90 ? -64.496 2.836 0.288 1.00 31.35 ? 108 ARG F O 1 ATOM 8906 C CB . ARG F 3 90 ? -65.522 2.246 3.054 1.00 42.23 ? 108 ARG F CB 1 ATOM 8907 C CG . ARG F 3 90 ? -65.854 0.778 3.308 1.00 46.30 ? 108 ARG F CG 1 ATOM 8908 C CD . ARG F 3 90 ? -66.910 0.245 2.349 1.00 50.55 ? 108 ARG F CD 1 ATOM 8909 N NE . ARG F 3 90 ? -67.221 -1.161 2.619 1.00 53.54 ? 108 ARG F NE 1 ATOM 8910 C CZ . ARG F 3 90 ? -68.140 -1.863 1.961 1.00 52.32 ? 108 ARG F CZ 1 ATOM 8911 N NH1 . ARG F 3 90 ? -68.843 -1.290 0.992 1.00 53.89 ? 108 ARG F NH1 1 ATOM 8912 N NH2 . ARG F 3 90 ? -68.351 -3.135 2.264 1.00 49.94 ? 108 ARG F NH2 1 ATOM 8913 N N . LEU F 3 91 ? -63.129 1.120 0.853 1.00 34.61 ? 109 LEU F N 1 ATOM 8914 C CA . LEU F 3 91 ? -62.842 0.671 -0.510 1.00 32.45 ? 109 LEU F CA 1 ATOM 8915 C C . LEU F 3 91 ? -63.258 -0.776 -0.679 1.00 30.20 ? 109 LEU F C 1 ATOM 8916 O O . LEU F 3 91 ? -62.593 -1.668 -0.169 1.00 30.86 ? 109 LEU F O 1 ATOM 8917 C CB . LEU F 3 91 ? -61.340 0.766 -0.802 1.00 31.49 ? 109 LEU F CB 1 ATOM 8918 C CG . LEU F 3 91 ? -60.652 2.118 -0.690 1.00 30.55 ? 109 LEU F CG 1 ATOM 8919 C CD1 . LEU F 3 91 ? -59.192 1.970 -1.034 1.00 32.72 ? 109 LEU F CD1 1 ATOM 8920 C CD2 . LEU F 3 91 ? -61.309 3.096 -1.625 1.00 32.78 ? 109 LEU F CD2 1 ATOM 8921 N N . PRO F 3 92 ? -64.358 -1.029 -1.398 1.00 28.98 ? 110 PRO F N 1 ATOM 8922 C CA . PRO F 3 92 ? -64.843 -2.396 -1.622 1.00 27.67 ? 110 PRO F CA 1 ATOM 8923 C C . PRO F 3 92 ? -64.065 -3.178 -2.679 1.00 27.23 ? 110 PRO F C 1 ATOM 8924 O O . PRO F 3 92 ? -63.553 -2.603 -3.641 1.00 26.33 ? 110 PRO F O 1 ATOM 8925 C CB . PRO F 3 92 ? -66.297 -2.176 -2.017 1.00 28.13 ? 110 PRO F CB 1 ATOM 8926 C CG . PRO F 3 92 ? -66.249 -0.860 -2.738 1.00 29.24 ? 110 PRO F CG 1 ATOM 8927 C CD . PRO F 3 92 ? -65.355 -0.038 -1.842 1.00 29.95 ? 110 PRO F CD 1 ATOM 8928 N N . GLY F 3 93 ? -63.983 -4.494 -2.489 1.00 28.42 ? 111 GLY F N 1 ATOM 8929 C CA . GLY F 3 93 ? -63.270 -5.353 -3.424 1.00 30.07 ? 111 GLY F CA 1 ATOM 8930 C C . GLY F 3 93 ? -61.892 -4.815 -3.777 1.00 32.55 ? 111 GLY F C 1 ATOM 8931 O O . GLY F 3 93 ? -61.588 -4.585 -4.949 1.00 33.92 ? 111 GLY F O 1 ATOM 8932 N N . ILE F 3 94 ? -61.066 -4.611 -2.752 1.00 32.68 ? 112 ILE F N 1 ATOM 8933 C CA . ILE F 3 94 ? -59.709 -4.087 -2.903 1.00 30.87 ? 112 ILE F CA 1 ATOM 8934 C C . ILE F 3 94 ? -58.872 -5.058 -3.731 1.00 30.70 ? 112 ILE F C 1 ATOM 8935 O O . ILE F 3 94 ? -59.046 -6.276 -3.638 1.00 28.98 ? 112 ILE F O 1 ATOM 8936 C CB . ILE F 3 94 ? -59.065 -3.879 -1.503 1.00 30.04 ? 112 ILE F CB 1 ATOM 8937 C CG1 . ILE F 3 94 ? -57.788 -3.052 -1.611 1.00 29.26 ? 112 ILE F CG1 1 ATOM 8938 C CG2 . ILE F 3 94 ? -58.812 -5.218 -0.844 1.00 29.35 ? 112 ILE F CG2 1 ATOM 8939 C CD1 . ILE F 3 94 ? -58.042 -1.580 -1.836 1.00 29.94 ? 112 ILE F CD1 1 ATOM 8940 N N . GLN F 3 95 ? -57.976 -4.521 -4.554 1.00 31.12 ? 113 GLN F N 1 ATOM 8941 C CA . GLN F 3 95 ? -57.131 -5.361 -5.399 1.00 30.65 ? 113 GLN F CA 1 ATOM 8942 C C . GLN F 3 95 ? -55.646 -5.206 -5.062 1.00 32.60 ? 113 GLN F C 1 ATOM 8943 O O . GLN F 3 95 ? -55.237 -4.206 -4.447 1.00 31.35 ? 113 GLN F O 1 ATOM 8944 C CB . GLN F 3 95 ? -57.375 -5.031 -6.873 1.00 28.33 ? 113 GLN F CB 1 ATOM 8945 C CG . GLN F 3 95 ? -58.807 -5.305 -7.352 1.00 29.43 ? 113 GLN F CG 1 ATOM 8946 C CD . GLN F 3 95 ? -59.191 -6.789 -7.317 1.00 30.28 ? 113 GLN F CD 1 ATOM 8947 O OE1 . GLN F 3 95 ? -58.590 -7.619 -7.994 1.00 30.46 ? 113 GLN F OE1 1 ATOM 8948 N NE2 . GLN F 3 95 ? -60.200 -7.118 -6.523 1.00 32.62 ? 113 GLN F NE2 1 ATOM 8949 N N . LEU F 3 96 ? -54.848 -6.199 -5.465 1.00 31.90 ? 114 LEU F N 1 ATOM 8950 C CA . LEU F 3 96 ? -53.407 -6.202 -5.210 1.00 32.11 ? 114 LEU F CA 1 ATOM 8951 C C . LEU F 3 96 ? -52.705 -4.894 -5.575 1.00 32.71 ? 114 LEU F C 1 ATOM 8952 O O . LEU F 3 96 ? -51.903 -4.372 -4.797 1.00 34.51 ? 114 LEU F O 1 ATOM 8953 C CB . LEU F 3 96 ? -52.739 -7.353 -5.963 1.00 31.94 ? 114 LEU F CB 1 ATOM 8954 C CG . LEU F 3 96 ? -53.366 -8.746 -5.818 1.00 33.71 ? 114 LEU F CG 1 ATOM 8955 C CD1 . LEU F 3 96 ? -52.554 -9.733 -6.640 1.00 33.68 ? 114 LEU F CD1 1 ATOM 8956 C CD2 . LEU F 3 96 ? -53.405 -9.188 -4.361 1.00 31.45 ? 114 LEU F CD2 1 ATOM 8957 N N . GLU F 3 97 ? -53.005 -4.363 -6.755 1.00 32.51 ? 115 GLU F N 1 ATOM 8958 C CA . GLU F 3 97 ? -52.383 -3.121 -7.207 1.00 31.15 ? 115 GLU F CA 1 ATOM 8959 C C . GLU F 3 97 ? -52.745 -1.894 -6.363 1.00 31.13 ? 115 GLU F C 1 ATOM 8960 O O . GLU F 3 97 ? -52.205 -0.804 -6.585 1.00 31.24 ? 115 GLU F O 1 ATOM 8961 C CB . GLU F 3 97 ? -52.742 -2.848 -8.674 1.00 30.78 ? 115 GLU F CB 1 ATOM 8962 C CG . GLU F 3 97 ? -54.243 -2.735 -8.953 1.00 28.62 ? 115 GLU F CG 1 ATOM 8963 C CD . GLU F 3 97 ? -54.865 -4.045 -9.415 1.00 32.08 ? 115 GLU F CD 1 ATOM 8964 O OE1 . GLU F 3 97 ? -54.554 -5.110 -8.822 1.00 28.88 ? 115 GLU F OE1 1 ATOM 8965 O OE2 . GLU F 3 97 ? -55.678 -4.004 -10.373 1.00 32.43 ? 115 GLU F OE2 1 ATOM 8966 N N . GLU F 3 98 ? -53.641 -2.061 -5.395 1.00 30.18 ? 116 GLU F N 1 ATOM 8967 C CA . GLU F 3 98 ? -54.046 -0.926 -4.575 1.00 30.02 ? 116 GLU F CA 1 ATOM 8968 C C . GLU F 3 98 ? -53.238 -0.775 -3.290 1.00 28.88 ? 116 GLU F C 1 ATOM 8969 O O . GLU F 3 98 ? -53.452 0.150 -2.512 1.00 28.60 ? 116 GLU F O 1 ATOM 8970 C CB . GLU F 3 98 ? -55.551 -0.990 -4.283 1.00 29.50 ? 116 GLU F CB 1 ATOM 8971 C CG . GLU F 3 98 ? -56.378 -1.129 -5.560 1.00 30.86 ? 116 GLU F CG 1 ATOM 8972 C CD . GLU F 3 98 ? -57.830 -0.726 -5.395 1.00 32.39 ? 116 GLU F CD 1 ATOM 8973 O OE1 . GLU F 3 98 ? -58.124 0.488 -5.441 1.00 32.68 ? 116 GLU F OE1 1 ATOM 8974 O OE2 . GLU F 3 98 ? -58.681 -1.626 -5.217 1.00 34.70 ? 116 GLU F OE2 1 ATOM 8975 N N . ALA F 3 99 ? -52.302 -1.685 -3.064 1.00 29.87 ? 117 ALA F N 1 ATOM 8976 C CA . ALA F 3 99 ? -51.442 -1.563 -1.895 1.00 29.13 ? 117 ALA F CA 1 ATOM 8977 C C . ALA F 3 99 ? -50.653 -0.283 -2.169 1.00 28.50 ? 117 ALA F C 1 ATOM 8978 O O . ALA F 3 99 ? -50.481 0.111 -3.315 1.00 30.86 ? 117 ALA F O 1 ATOM 8979 C CB . ALA F 3 99 ? -50.513 -2.744 -1.797 1.00 26.43 ? 117 ALA F CB 1 ATOM 8980 N N . GLY F 3 100 ? -50.185 0.373 -1.126 1.00 28.16 ? 118 GLY F N 1 ATOM 8981 C CA . GLY F 3 100 ? -49.460 1.607 -1.326 1.00 28.89 ? 118 GLY F CA 1 ATOM 8982 C C . GLY F 3 100 ? -49.643 2.493 -0.115 1.00 31.25 ? 118 GLY F C 1 ATOM 8983 O O . GLY F 3 100 ? -50.132 2.046 0.924 1.00 32.50 ? 118 GLY F O 1 ATOM 8984 N N . GLU F 3 101 ? -49.268 3.755 -0.243 1.00 31.87 ? 119 GLU F N 1 ATOM 8985 C CA . GLU F 3 101 ? -49.377 4.680 0.868 1.00 33.80 ? 119 GLU F CA 1 ATOM 8986 C C . GLU F 3 101 ? -50.590 5.596 0.701 1.00 33.83 ? 119 GLU F C 1 ATOM 8987 O O . GLU F 3 101 ? -50.709 6.321 -0.283 1.00 32.89 ? 119 GLU F O 1 ATOM 8988 C CB . GLU F 3 101 ? -48.071 5.476 0.966 1.00 36.44 ? 119 GLU F CB 1 ATOM 8989 C CG . GLU F 3 101 ? -47.967 6.479 2.088 1.00 41.95 ? 119 GLU F CG 1 ATOM 8990 C CD . GLU F 3 101 ? -46.548 7.028 2.223 1.00 47.12 ? 119 GLU F CD 1 ATOM 8991 O OE1 . GLU F 3 101 ? -45.649 6.263 2.646 1.00 48.93 ? 119 GLU F OE1 1 ATOM 8992 O OE2 . GLU F 3 101 ? -46.330 8.216 1.896 1.00 48.32 ? 119 GLU F OE2 1 ATOM 8993 N N . TYR F 3 102 ? -51.500 5.533 1.668 1.00 34.18 ? 120 TYR F N 1 ATOM 8994 C CA . TYR F 3 102 ? -52.711 6.346 1.665 1.00 32.85 ? 120 TYR F CA 1 ATOM 8995 C C . TYR F 3 102 ? -52.569 7.540 2.591 1.00 32.24 ? 120 TYR F C 1 ATOM 8996 O O . TYR F 3 102 ? -52.094 7.408 3.714 1.00 33.30 ? 120 TYR F O 1 ATOM 8997 C CB . TYR F 3 102 ? -53.892 5.496 2.109 1.00 30.71 ? 120 TYR F CB 1 ATOM 8998 C CG . TYR F 3 102 ? -54.349 4.544 1.045 1.00 29.70 ? 120 TYR F CG 1 ATOM 8999 C CD1 . TYR F 3 102 ? -55.343 4.915 0.140 1.00 28.24 ? 120 TYR F CD1 1 ATOM 9000 C CD2 . TYR F 3 102 ? -53.778 3.275 0.925 1.00 27.88 ? 120 TYR F CD2 1 ATOM 9001 C CE1 . TYR F 3 102 ? -55.768 4.042 -0.861 1.00 28.25 ? 120 TYR F CE1 1 ATOM 9002 C CE2 . TYR F 3 102 ? -54.192 2.396 -0.074 1.00 28.20 ? 120 TYR F CE2 1 ATOM 9003 C CZ . TYR F 3 102 ? -55.190 2.785 -0.963 1.00 27.47 ? 120 TYR F CZ 1 ATOM 9004 O OH . TYR F 3 102 ? -55.620 1.918 -1.940 1.00 26.45 ? 120 TYR F OH 1 ATOM 9005 N N . ARG F 3 103 ? -52.982 8.707 2.116 1.00 33.09 ? 121 ARG F N 1 ATOM 9006 C CA . ARG F 3 103 ? -52.892 9.919 2.922 1.00 35.27 ? 121 ARG F CA 1 ATOM 9007 C C . ARG F 3 103 ? -54.263 10.560 3.110 1.00 36.31 ? 121 ARG F C 1 ATOM 9008 O O . ARG F 3 103 ? -55.017 10.751 2.149 1.00 34.80 ? 121 ARG F O 1 ATOM 9009 C CB . ARG F 3 103 ? -51.923 10.918 2.278 1.00 33.99 ? 121 ARG F CB 1 ATOM 9010 C CG . ARG F 3 103 ? -51.732 12.214 3.054 1.00 34.64 ? 121 ARG F CG 1 ATOM 9011 C CD . ARG F 3 103 ? -50.501 12.960 2.549 1.00 36.56 ? 121 ARG F CD 1 ATOM 9012 N NE . ARG F 3 103 ? -50.543 13.201 1.105 1.00 35.65 ? 121 ARG F NE 1 ATOM 9013 C CZ . ARG F 3 103 ? -51.159 14.235 0.536 1.00 37.69 ? 121 ARG F CZ 1 ATOM 9014 N NH1 . ARG F 3 103 ? -51.148 14.368 -0.784 1.00 37.51 ? 121 ARG F NH1 1 ATOM 9015 N NH2 . ARG F 3 103 ? -51.776 15.147 1.285 1.00 37.22 ? 121 ARG F NH2 1 ATOM 9016 N N . CYS F 3 104 ? -54.567 10.880 4.365 1.00 37.81 ? 122 CYS F N 1 ATOM 9017 C CA . CYS F 3 104 ? -55.831 11.494 4.749 1.00 40.07 ? 122 CYS F CA 1 ATOM 9018 C C . CYS F 3 104 ? -55.621 12.967 5.094 1.00 40.78 ? 122 CYS F C 1 ATOM 9019 O O . CYS F 3 104 ? -55.001 13.295 6.101 1.00 40.52 ? 122 CYS F O 1 ATOM 9020 C CB . CYS F 3 104 ? -56.398 10.754 5.954 1.00 40.31 ? 122 CYS F CB 1 ATOM 9021 S SG . CYS F 3 104 ? -58.082 11.243 6.438 1.00 43.24 ? 122 CYS F SG 1 ATOM 9022 N N . GLU F 3 105 ? -56.153 13.847 4.257 1.00 42.63 ? 123 GLU F N 1 ATOM 9023 C CA . GLU F 3 105 ? -56.010 15.280 4.454 1.00 45.58 ? 123 GLU F CA 1 ATOM 9024 C C . GLU F 3 105 ? -57.326 15.933 4.874 1.00 46.87 ? 123 GLU F C 1 ATOM 9025 O O . GLU F 3 105 ? -58.291 15.948 4.109 1.00 47.03 ? 123 GLU F O 1 ATOM 9026 C CB . GLU F 3 105 ? -55.490 15.908 3.162 1.00 48.20 ? 123 GLU F CB 1 ATOM 9027 C CG . GLU F 3 105 ? -55.226 17.396 3.233 1.00 54.38 ? 123 GLU F CG 1 ATOM 9028 C CD . GLU F 3 105 ? -54.613 17.936 1.950 1.00 57.88 ? 123 GLU F CD 1 ATOM 9029 O OE1 . GLU F 3 105 ? -53.489 17.504 1.601 1.00 59.49 ? 123 GLU F OE1 1 ATOM 9030 O OE2 . GLU F 3 105 ? -55.257 18.787 1.294 1.00 59.06 ? 123 GLU F OE2 1 ATOM 9031 N N . VAL F 3 106 ? -57.348 16.476 6.091 1.00 48.99 ? 124 VAL F N 1 ATOM 9032 C CA . VAL F 3 106 ? -58.533 17.131 6.653 1.00 50.94 ? 124 VAL F CA 1 ATOM 9033 C C . VAL F 3 106 ? -58.382 18.647 6.763 1.00 52.73 ? 124 VAL F C 1 ATOM 9034 O O . VAL F 3 106 ? -57.394 19.133 7.303 1.00 53.86 ? 124 VAL F O 1 ATOM 9035 C CB . VAL F 3 106 ? -58.830 16.609 8.063 1.00 50.23 ? 124 VAL F CB 1 ATOM 9036 C CG1 . VAL F 3 106 ? -60.120 17.225 8.581 1.00 51.56 ? 124 VAL F CG1 1 ATOM 9037 C CG2 . VAL F 3 106 ? -58.917 15.105 8.048 1.00 50.02 ? 124 VAL F CG2 1 ATOM 9038 N N . VAL F 3 107 ? -59.362 19.396 6.267 1.00 54.76 ? 125 VAL F N 1 ATOM 9039 C CA . VAL F 3 107 ? -59.293 20.852 6.348 1.00 58.07 ? 125 VAL F CA 1 ATOM 9040 C C . VAL F 3 107 ? -60.515 21.488 6.998 1.00 60.04 ? 125 VAL F C 1 ATOM 9041 O O . VAL F 3 107 ? -61.551 21.676 6.360 1.00 60.24 ? 125 VAL F O 1 ATOM 9042 C CB . VAL F 3 107 ? -59.090 21.526 4.953 1.00 57.55 ? 125 VAL F CB 1 ATOM 9043 C CG1 . VAL F 3 107 ? -57.730 21.161 4.390 1.00 57.31 ? 125 VAL F CG1 1 ATOM 9044 C CG2 . VAL F 3 107 ? -60.194 21.115 3.993 1.00 58.14 ? 125 VAL F CG2 1 ATOM 9045 N N . VAL F 3 108 ? -60.392 21.806 8.281 1.00 61.97 ? 126 VAL F N 1 ATOM 9046 C CA . VAL F 3 108 ? -61.477 22.463 8.995 1.00 63.45 ? 126 VAL F CA 1 ATOM 9047 C C . VAL F 3 108 ? -61.030 23.912 9.073 1.00 64.57 ? 126 VAL F C 1 ATOM 9048 O O . VAL F 3 108 ? -60.681 24.410 10.141 1.00 64.87 ? 126 VAL F O 1 ATOM 9049 C CB . VAL F 3 108 ? -61.657 21.915 10.425 1.00 62.61 ? 126 VAL F CB 1 ATOM 9050 C CG1 . VAL F 3 108 ? -62.933 22.477 11.027 1.00 61.84 ? 126 VAL F CG1 1 ATOM 9051 C CG2 . VAL F 3 108 ? -61.703 20.398 10.408 1.00 62.96 ? 126 VAL F CG2 1 ATOM 9052 N N . THR F 3 109 ? -61.023 24.567 7.916 1.00 65.92 ? 127 THR F N 1 ATOM 9053 C CA . THR F 3 109 ? -60.600 25.955 7.791 1.00 67.74 ? 127 THR F CA 1 ATOM 9054 C C . THR F 3 109 ? -60.821 26.767 9.063 1.00 68.14 ? 127 THR F C 1 ATOM 9055 O O . THR F 3 109 ? -61.858 26.648 9.721 1.00 68.84 ? 127 THR F O 1 ATOM 9056 C CB . THR F 3 109 ? -61.325 26.646 6.615 1.00 68.47 ? 127 THR F CB 1 ATOM 9057 O OG1 . THR F 3 109 ? -60.798 27.967 6.446 1.00 70.09 ? 127 THR F OG1 1 ATOM 9058 C CG2 . THR F 3 109 ? -62.826 26.719 6.873 1.00 68.49 ? 127 THR F CG2 1 ATOM 9059 N N . PRO F 3 110 ? -59.849 27.621 9.421 1.00 68.05 ? 128 PRO F N 1 ATOM 9060 C CA . PRO F 3 110 ? -58.586 27.865 8.712 1.00 67.59 ? 128 PRO F CA 1 ATOM 9061 C C . PRO F 3 110 ? -57.479 26.830 8.937 1.00 67.49 ? 128 PRO F C 1 ATOM 9062 O O . PRO F 3 110 ? -56.396 26.941 8.354 1.00 67.14 ? 128 PRO F O 1 ATOM 9063 C CB . PRO F 3 110 ? -58.182 29.239 9.222 1.00 67.93 ? 128 PRO F CB 1 ATOM 9064 C CG . PRO F 3 110 ? -58.622 29.174 10.656 1.00 67.10 ? 128 PRO F CG 1 ATOM 9065 C CD . PRO F 3 110 ? -60.000 28.554 10.554 1.00 67.58 ? 128 PRO F CD 1 ATOM 9066 N N . LEU F 3 111 ? -57.746 25.833 9.777 1.00 66.76 ? 129 LEU F N 1 ATOM 9067 C CA . LEU F 3 111 ? -56.751 24.803 10.066 1.00 66.17 ? 129 LEU F CA 1 ATOM 9068 C C . LEU F 3 111 ? -56.803 23.636 9.086 1.00 65.65 ? 129 LEU F C 1 ATOM 9069 O O . LEU F 3 111 ? -57.703 23.541 8.249 1.00 65.72 ? 129 LEU F O 1 ATOM 9070 C CB . LEU F 3 111 ? -56.931 24.247 11.482 1.00 66.62 ? 129 LEU F CB 1 ATOM 9071 C CG . LEU F 3 111 ? -57.007 25.199 12.672 1.00 67.32 ? 129 LEU F CG 1 ATOM 9072 C CD1 . LEU F 3 111 ? -58.386 25.840 12.718 1.00 68.04 ? 129 LEU F CD1 1 ATOM 9073 C CD2 . LEU F 3 111 ? -56.750 24.425 13.958 1.00 67.46 ? 129 LEU F CD2 1 ATOM 9074 N N . LYS F 3 112 ? -55.822 22.747 9.212 1.00 64.37 ? 130 LYS F N 1 ATOM 9075 C CA . LYS F 3 112 ? -55.720 21.561 8.372 1.00 62.77 ? 130 LYS F CA 1 ATOM 9076 C C . LYS F 3 112 ? -54.743 20.575 9.009 1.00 59.96 ? 130 LYS F C 1 ATOM 9077 O O . LYS F 3 112 ? -53.844 20.968 9.755 1.00 60.20 ? 130 LYS F O 1 ATOM 9078 C CB . LYS F 3 112 ? -55.250 21.943 6.966 1.00 64.86 ? 130 LYS F CB 1 ATOM 9079 C CG . LYS F 3 112 ? -53.841 22.492 6.906 1.00 68.65 ? 130 LYS F CG 1 ATOM 9080 C CD . LYS F 3 112 ? -53.616 23.307 5.638 1.00 71.86 ? 130 LYS F CD 1 ATOM 9081 C CE . LYS F 3 112 ? -54.397 24.623 5.677 1.00 73.30 ? 130 LYS F CE 1 ATOM 9082 N NZ . LYS F 3 112 ? -54.117 25.491 4.493 1.00 73.52 ? 130 LYS F NZ 1 ATOM 9083 N N . ALA F 3 113 ? -54.933 19.293 8.723 1.00 55.82 ? 131 ALA F N 1 ATOM 9084 C CA . ALA F 3 113 ? -54.079 18.250 9.270 1.00 51.91 ? 131 ALA F CA 1 ATOM 9085 C C . ALA F 3 113 ? -54.142 17.027 8.377 1.00 50.10 ? 131 ALA F C 1 ATOM 9086 O O . ALA F 3 113 ? -55.087 16.856 7.614 1.00 49.56 ? 131 ALA F O 1 ATOM 9087 C CB . ALA F 3 113 ? -54.533 17.888 10.667 1.00 51.70 ? 131 ALA F CB 1 ATOM 9088 N N . GLN F 3 114 ? -53.136 16.170 8.477 1.00 48.33 ? 132 GLN F N 1 ATOM 9089 C CA . GLN F 3 114 ? -53.108 14.978 7.657 1.00 47.34 ? 132 GLN F CA 1 ATOM 9090 C C . GLN F 3 114 ? -52.421 13.822 8.354 1.00 46.28 ? 132 GLN F C 1 ATOM 9091 O O . GLN F 3 114 ? -51.708 14.005 9.336 1.00 43.64 ? 132 GLN F O 1 ATOM 9092 C CB . GLN F 3 114 ? -52.402 15.267 6.333 1.00 48.72 ? 132 GLN F CB 1 ATOM 9093 C CG . GLN F 3 114 ? -50.960 15.693 6.488 1.00 50.52 ? 132 GLN F CG 1 ATOM 9094 C CD . GLN F 3 114 ? -50.317 16.057 5.165 1.00 53.50 ? 132 GLN F CD 1 ATOM 9095 O OE1 . GLN F 3 114 ? -50.788 16.950 4.453 1.00 54.87 ? 132 GLN F OE1 1 ATOM 9096 N NE2 . GLN F 3 114 ? -49.231 15.368 4.828 1.00 54.77 ? 132 GLN F NE2 1 ATOM 9097 N N . GLY F 3 115 ? -52.659 12.629 7.822 1.00 46.14 ? 133 GLY F N 1 ATOM 9098 C CA . GLY F 3 115 ? -52.077 11.415 8.356 1.00 44.23 ? 133 GLY F CA 1 ATOM 9099 C C . GLY F 3 115 ? -51.816 10.464 7.205 1.00 44.15 ? 133 GLY F C 1 ATOM 9100 O O . GLY F 3 115 ? -52.474 10.528 6.168 1.00 44.48 ? 133 GLY F O 1 ATOM 9101 N N . THR F 3 116 ? -50.853 9.574 7.386 1.00 43.03 ? 134 THR F N 1 ATOM 9102 C CA . THR F 3 116 ? -50.497 8.623 6.348 1.00 42.49 ? 134 THR F CA 1 ATOM 9103 C C . THR F 3 116 ? -50.497 7.201 6.886 1.00 39.58 ? 134 THR F C 1 ATOM 9104 O O . THR F 3 116 ? -50.205 6.974 8.063 1.00 40.85 ? 134 THR F O 1 ATOM 9105 C CB . THR F 3 116 ? -49.096 8.958 5.790 1.00 45.23 ? 134 THR F CB 1 ATOM 9106 O OG1 . THR F 3 116 ? -49.182 10.125 4.964 1.00 46.59 ? 134 THR F OG1 1 ATOM 9107 C CG2 . THR F 3 116 ? -48.534 7.797 4.994 1.00 47.48 ? 134 THR F CG2 1 ATOM 9108 N N . VAL F 3 117 ? -50.825 6.244 6.029 1.00 35.28 ? 135 VAL F N 1 ATOM 9109 C CA . VAL F 3 117 ? -50.837 4.851 6.446 1.00 33.59 ? 135 VAL F CA 1 ATOM 9110 C C . VAL F 3 117 ? -50.498 3.957 5.257 1.00 33.75 ? 135 VAL F C 1 ATOM 9111 O O . VAL F 3 117 ? -50.862 4.263 4.129 1.00 34.15 ? 135 VAL F O 1 ATOM 9112 C CB . VAL F 3 117 ? -52.219 4.460 7.033 1.00 32.17 ? 135 VAL F CB 1 ATOM 9113 C CG1 . VAL F 3 117 ? -53.307 4.664 5.989 1.00 29.15 ? 135 VAL F CG1 1 ATOM 9114 C CG2 . VAL F 3 117 ? -52.195 3.012 7.528 1.00 28.84 ? 135 VAL F CG2 1 ATOM 9115 N N . GLN F 3 118 ? -49.779 2.866 5.514 1.00 34.61 ? 136 GLN F N 1 ATOM 9116 C CA . GLN F 3 118 ? -49.394 1.924 4.463 1.00 36.17 ? 136 GLN F CA 1 ATOM 9117 C C . GLN F 3 118 ? -50.413 0.798 4.406 1.00 34.43 ? 136 GLN F C 1 ATOM 9118 O O . GLN F 3 118 ? -50.686 0.155 5.421 1.00 35.66 ? 136 GLN F O 1 ATOM 9119 C CB . GLN F 3 118 ? -48.035 1.280 4.762 1.00 40.38 ? 136 GLN F CB 1 ATOM 9120 C CG . GLN F 3 118 ? -46.887 2.222 5.083 1.00 46.86 ? 136 GLN F CG 1 ATOM 9121 C CD . GLN F 3 118 ? -46.305 2.893 3.857 1.00 50.75 ? 136 GLN F CD 1 ATOM 9122 O OE1 . GLN F 3 118 ? -46.823 3.908 3.374 1.00 54.06 ? 136 GLN F OE1 1 ATOM 9123 N NE2 . GLN F 3 118 ? -45.222 2.322 3.336 1.00 52.22 ? 136 GLN F NE2 1 ATOM 9124 N N . LEU F 3 119 ? -50.978 0.555 3.233 1.00 31.52 ? 137 LEU F N 1 ATOM 9125 C CA . LEU F 3 119 ? -51.930 -0.534 3.091 1.00 31.09 ? 137 LEU F CA 1 ATOM 9126 C C . LEU F 3 119 ? -51.272 -1.672 2.330 1.00 31.11 ? 137 LEU F C 1 ATOM 9127 O O . LEU F 3 119 ? -50.716 -1.469 1.251 1.00 29.67 ? 137 LEU F O 1 ATOM 9128 C CB . LEU F 3 119 ? -53.184 -0.092 2.327 1.00 29.39 ? 137 LEU F CB 1 ATOM 9129 C CG . LEU F 3 119 ? -54.130 -1.240 1.955 1.00 28.02 ? 137 LEU F CG 1 ATOM 9130 C CD1 . LEU F 3 119 ? -54.686 -1.865 3.226 1.00 27.37 ? 137 LEU F CD1 1 ATOM 9131 C CD2 . LEU F 3 119 ? -55.266 -0.730 1.077 1.00 26.72 ? 137 LEU F CD2 1 ATOM 9132 N N . GLU F 3 120 ? -51.321 -2.868 2.901 1.00 31.24 ? 138 GLU F N 1 ATOM 9133 C CA . GLU F 3 120 ? -50.763 -4.027 2.230 1.00 33.64 ? 138 GLU F CA 1 ATOM 9134 C C . GLU F 3 120 ? -51.954 -4.912 1.897 1.00 33.24 ? 138 GLU F C 1 ATOM 9135 O O . GLU F 3 120 ? -52.795 -5.167 2.760 1.00 32.86 ? 138 GLU F O 1 ATOM 9136 C CB . GLU F 3 120 ? -49.806 -4.786 3.148 1.00 37.78 ? 138 GLU F CB 1 ATOM 9137 C CG . GLU F 3 120 ? -48.677 -3.953 3.735 1.00 43.93 ? 138 GLU F CG 1 ATOM 9138 C CD . GLU F 3 120 ? -47.699 -4.797 4.544 1.00 48.69 ? 138 GLU F CD 1 ATOM 9139 O OE1 . GLU F 3 120 ? -46.746 -4.222 5.129 1.00 51.06 ? 138 GLU F OE1 1 ATOM 9140 O OE2 . GLU F 3 120 ? -47.886 -6.037 4.584 1.00 49.63 ? 138 GLU F OE2 1 ATOM 9141 N N . VAL F 3 121 ? -52.048 -5.353 0.648 1.00 32.17 ? 139 VAL F N 1 ATOM 9142 C CA . VAL F 3 121 ? -53.144 -6.224 0.235 1.00 32.52 ? 139 VAL F CA 1 ATOM 9143 C C . VAL F 3 121 ? -52.546 -7.610 0.011 1.00 33.65 ? 139 VAL F C 1 ATOM 9144 O O . VAL F 3 121 ? -51.674 -7.795 -0.837 1.00 33.99 ? 139 VAL F O 1 ATOM 9145 C CB . VAL F 3 121 ? -53.806 -5.711 -1.062 1.00 32.82 ? 139 VAL F CB 1 ATOM 9146 C CG1 . VAL F 3 121 ? -55.075 -6.493 -1.347 1.00 30.72 ? 139 VAL F CG1 1 ATOM 9147 C CG2 . VAL F 3 121 ? -54.119 -4.224 -0.923 1.00 33.78 ? 139 VAL F CG2 1 ATOM 9148 N N . VAL F 3 122 ? -53.009 -8.589 0.776 1.00 34.10 ? 140 VAL F N 1 ATOM 9149 C CA . VAL F 3 122 ? -52.452 -9.925 0.663 1.00 35.73 ? 140 VAL F CA 1 ATOM 9150 C C . VAL F 3 122 ? -53.396 -10.987 0.143 1.00 37.16 ? 140 VAL F C 1 ATOM 9151 O O . VAL F 3 122 ? -54.617 -10.831 0.170 1.00 36.18 ? 140 VAL F O 1 ATOM 9152 C CB . VAL F 3 122 ? -51.906 -10.400 2.022 1.00 35.78 ? 140 VAL F CB 1 ATOM 9153 C CG1 . VAL F 3 122 ? -50.971 -9.346 2.600 1.00 33.79 ? 140 VAL F CG1 1 ATOM 9154 C CG2 . VAL F 3 122 ? -53.058 -10.684 2.976 1.00 34.33 ? 140 VAL F CG2 1 ATOM 9155 N N . ALA F 3 123 ? -52.798 -12.070 -0.338 1.00 39.53 ? 141 ALA F N 1 ATOM 9156 C CA . ALA F 3 123 ? -53.530 -13.214 -0.860 1.00 41.65 ? 141 ALA F CA 1 ATOM 9157 C C . ALA F 3 123 ? -52.935 -14.439 -0.177 1.00 44.70 ? 141 ALA F C 1 ATOM 9158 O O . ALA F 3 123 ? -51.741 -14.713 -0.322 1.00 44.75 ? 141 ALA F O 1 ATOM 9159 C CB . ALA F 3 123 ? -53.352 -13.307 -2.360 1.00 40.02 ? 141 ALA F CB 1 ATOM 9160 N N . SER F 3 124 ? -53.760 -15.163 0.577 1.00 48.24 ? 142 SER F N 1 ATOM 9161 C CA . SER F 3 124 ? -53.302 -16.348 1.300 1.00 50.92 ? 142 SER F CA 1 ATOM 9162 C C . SER F 3 124 ? -52.937 -17.514 0.412 1.00 52.87 ? 142 SER F C 1 ATOM 9163 O O . SER F 3 124 ? -53.671 -17.861 -0.515 1.00 53.85 ? 142 SER F O 1 ATOM 9164 C CB . SER F 3 124 ? -54.354 -16.803 2.305 1.00 50.65 ? 142 SER F CB 1 ATOM 9165 O OG . SER F 3 124 ? -54.314 -15.978 3.453 1.00 53.92 ? 142 SER F OG 1 ATOM 9166 N N . PRO F 3 125 ? -51.782 -18.140 0.690 1.00 55.10 ? 143 PRO F N 1 ATOM 9167 C CA . PRO F 3 125 ? -51.302 -19.284 -0.083 1.00 56.25 ? 143 PRO F CA 1 ATOM 9168 C C . PRO F 3 125 ? -52.040 -20.570 0.254 1.00 57.77 ? 143 PRO F C 1 ATOM 9169 O O . PRO F 3 125 ? -52.433 -20.795 1.403 1.00 57.68 ? 143 PRO F O 1 ATOM 9170 C CB . PRO F 3 125 ? -49.826 -19.355 0.294 1.00 55.23 ? 143 PRO F CB 1 ATOM 9171 C CG . PRO F 3 125 ? -49.835 -18.912 1.718 1.00 54.48 ? 143 PRO F CG 1 ATOM 9172 C CD . PRO F 3 125 ? -50.775 -17.724 1.686 1.00 55.12 ? 143 PRO F CD 1 ATOM 9173 N N . ALA F 3 126 ? -52.237 -21.398 -0.765 1.00 59.36 ? 144 ALA F N 1 ATOM 9174 C CA . ALA F 3 126 ? -52.892 -22.686 -0.600 1.00 61.17 ? 144 ALA F CA 1 ATOM 9175 C C . ALA F 3 126 ? -51.771 -23.729 -0.549 1.00 62.58 ? 144 ALA F C 1 ATOM 9176 O O . ALA F 3 126 ? -50.892 -23.742 -1.413 1.00 62.03 ? 144 ALA F O 1 ATOM 9177 C CB . ALA F 3 126 ? -53.818 -22.952 -1.781 1.00 60.15 ? 144 ALA F CB 1 ATOM 9178 N N . SER F 3 127 ? -51.783 -24.590 0.461 1.00 65.20 ? 145 SER F N 1 ATOM 9179 C CA . SER F 3 127 ? -50.737 -25.601 0.566 1.00 68.32 ? 145 SER F CA 1 ATOM 9180 C C . SER F 3 127 ? -51.169 -26.988 0.106 1.00 70.34 ? 145 SER F C 1 ATOM 9181 O O . SER F 3 127 ? -52.262 -27.458 0.421 1.00 69.85 ? 145 SER F O 1 ATOM 9182 C CB . SER F 3 127 ? -50.208 -25.679 1.997 1.00 69.19 ? 145 SER F CB 1 ATOM 9183 O OG . SER F 3 127 ? -48.814 -25.413 2.026 1.00 69.08 ? 145 SER F OG 1 ATOM 9184 N N . ARG F 3 128 ? -50.285 -27.635 -0.642 1.00 73.14 ? 146 ARG F N 1 ATOM 9185 C CA . ARG F 3 128 ? -50.535 -28.967 -1.175 1.00 76.04 ? 146 ARG F CA 1 ATOM 9186 C C . ARG F 3 128 ? -49.273 -29.792 -0.936 1.00 77.15 ? 146 ARG F C 1 ATOM 9187 O O . ARG F 3 128 ? -48.164 -29.331 -1.207 1.00 77.19 ? 146 ARG F O 1 ATOM 9188 C CB . ARG F 3 128 ? -50.829 -28.865 -2.676 1.00 77.94 ? 146 ARG F CB 1 ATOM 9189 C CG . ARG F 3 128 ? -51.924 -29.790 -3.193 1.00 80.30 ? 146 ARG F CG 1 ATOM 9190 C CD . ARG F 3 128 ? -52.239 -29.497 -4.664 1.00 82.24 ? 146 ARG F CD 1 ATOM 9191 N NE . ARG F 3 128 ? -51.073 -29.693 -5.526 1.00 84.54 ? 146 ARG F NE 1 ATOM 9192 C CZ . ARG F 3 128 ? -51.068 -29.508 -6.844 1.00 85.14 ? 146 ARG F CZ 1 ATOM 9193 N NH1 . ARG F 3 128 ? -49.955 -29.714 -7.539 1.00 84.50 ? 146 ARG F NH1 1 ATOM 9194 N NH2 . ARG F 3 128 ? -52.172 -29.114 -7.468 1.00 86.36 ? 146 ARG F NH2 1 ATOM 9195 N N . LEU F 3 129 ? -49.437 -31.005 -0.421 1.00 78.94 ? 147 LEU F N 1 ATOM 9196 C CA . LEU F 3 129 ? -48.291 -31.865 -0.156 1.00 81.21 ? 147 LEU F CA 1 ATOM 9197 C C . LEU F 3 129 ? -48.437 -33.207 -0.869 1.00 82.92 ? 147 LEU F C 1 ATOM 9198 O O . LEU F 3 129 ? -49.327 -33.995 -0.551 1.00 82.89 ? 147 LEU F O 1 ATOM 9199 C CB . LEU F 3 129 ? -48.144 -32.079 1.351 1.00 80.58 ? 147 LEU F CB 1 ATOM 9200 C CG . LEU F 3 129 ? -46.892 -32.797 1.856 1.00 80.66 ? 147 LEU F CG 1 ATOM 9201 C CD1 . LEU F 3 129 ? -45.636 -32.113 1.337 1.00 80.23 ? 147 LEU F CD1 1 ATOM 9202 C CD2 . LEU F 3 129 ? -46.908 -32.794 3.373 1.00 80.43 ? 147 LEU F CD2 1 ATOM 9203 N N . LEU F 3 130 ? -47.562 -33.454 -1.839 1.00 85.07 ? 148 LEU F N 1 ATOM 9204 C CA . LEU F 3 130 ? -47.587 -34.698 -2.603 1.00 86.94 ? 148 LEU F CA 1 ATOM 9205 C C . LEU F 3 130 ? -46.180 -35.280 -2.719 1.00 88.20 ? 148 LEU F C 1 ATOM 9206 O O . LEU F 3 130 ? -45.189 -34.577 -2.511 1.00 88.34 ? 148 LEU F O 1 ATOM 9207 C CB . LEU F 3 130 ? -48.167 -34.445 -3.994 1.00 84.63 ? 148 LEU F CB 1 ATOM 9208 N N . LEU F 3 131 ? -46.098 -36.569 -3.042 1.00 89.85 ? 149 LEU F N 1 ATOM 9209 C CA . LEU F 3 131 ? -44.812 -37.246 -3.191 1.00 90.01 ? 149 LEU F CA 1 ATOM 9210 C C . LEU F 3 131 ? -44.898 -38.354 -4.238 1.00 90.27 ? 149 LEU F C 1 ATOM 9211 O O . LEU F 3 131 ? -46.032 -38.678 -4.662 1.00 89.46 ? 149 LEU F O 1 ATOM 9212 C CB . LEU F 3 131 ? -44.368 -37.826 -1.851 1.00 88.68 ? 149 LEU F CB 1 ATOM 9213 N N . ASP F 3 141 ? -37.908 -42.251 -0.257 1.00 90.68 ? 159 ASP F N 1 ATOM 9214 C CA . ASP F 3 141 ? -39.121 -41.407 -0.465 1.00 91.92 ? 159 ASP F CA 1 ATOM 9215 C C . ASP F 3 141 ? -38.789 -39.916 -0.369 1.00 92.74 ? 159 ASP F C 1 ATOM 9216 O O . ASP F 3 141 ? -38.145 -39.469 0.585 1.00 92.74 ? 159 ASP F O 1 ATOM 9217 C CB . ASP F 3 141 ? -40.192 -41.772 0.560 1.00 91.11 ? 159 ASP F CB 1 ATOM 9218 N N . LYS F 3 142 ? -39.232 -39.153 -1.367 1.00 92.70 ? 160 LYS F N 1 ATOM 9219 C CA . LYS F 3 142 ? -38.991 -37.712 -1.420 1.00 92.38 ? 160 LYS F CA 1 ATOM 9220 C C . LYS F 3 142 ? -40.319 -36.958 -1.540 1.00 91.93 ? 160 LYS F C 1 ATOM 9221 O O . LYS F 3 142 ? -41.112 -37.219 -2.449 1.00 92.28 ? 160 LYS F O 1 ATOM 9222 C CB . LYS F 3 142 ? -38.085 -37.378 -2.606 1.00 91.01 ? 160 LYS F CB 1 ATOM 9223 N N . TYR F 3 143 ? -40.554 -36.020 -0.624 1.00 90.92 ? 161 TYR F N 1 ATOM 9224 C CA . TYR F 3 143 ? -41.794 -35.244 -0.619 1.00 88.68 ? 161 TYR F CA 1 ATOM 9225 C C . TYR F 3 143 ? -41.627 -33.831 -1.172 1.00 86.85 ? 161 TYR F C 1 ATOM 9226 O O . TYR F 3 143 ? -40.566 -33.216 -1.043 1.00 85.68 ? 161 TYR F O 1 ATOM 9227 C CB . TYR F 3 143 ? -42.362 -35.155 0.804 1.00 88.95 ? 161 TYR F CB 1 ATOM 9228 C CG . TYR F 3 143 ? -42.667 -36.489 1.451 1.00 89.35 ? 161 TYR F CG 1 ATOM 9229 C CD1 . TYR F 3 143 ? -41.640 -37.367 1.805 1.00 89.67 ? 161 TYR F CD1 1 ATOM 9230 C CD2 . TYR F 3 143 ? -43.982 -36.875 1.713 1.00 89.13 ? 161 TYR F CD2 1 ATOM 9231 C CE1 . TYR F 3 143 ? -41.916 -38.596 2.404 1.00 89.76 ? 161 TYR F CE1 1 ATOM 9232 C CE2 . TYR F 3 143 ? -44.271 -38.100 2.310 1.00 89.30 ? 161 TYR F CE2 1 ATOM 9233 C CZ . TYR F 3 143 ? -43.232 -38.956 2.654 1.00 89.76 ? 161 TYR F CZ 1 ATOM 9234 O OH . TYR F 3 143 ? -43.508 -40.166 3.251 1.00 89.79 ? 161 TYR F OH 1 ATOM 9235 N N . MET F 3 144 ? -42.690 -33.324 -1.790 1.00 85.16 ? 162 MET F N 1 ATOM 9236 C CA . MET F 3 144 ? -42.685 -31.980 -2.350 1.00 83.34 ? 162 MET F CA 1 ATOM 9237 C C . MET F 3 144 ? -43.914 -31.195 -1.909 1.00 81.11 ? 162 MET F C 1 ATOM 9238 O O . MET F 3 144 ? -45.049 -31.669 -2.000 1.00 79.90 ? 162 MET F O 1 ATOM 9239 C CB . MET F 3 144 ? -42.601 -32.027 -3.879 1.00 85.48 ? 162 MET F CB 1 ATOM 9240 C CG . MET F 3 144 ? -43.527 -33.021 -4.550 1.00 87.12 ? 162 MET F CG 1 ATOM 9241 S SD . MET F 3 144 ? -43.345 -32.939 -6.343 1.00 90.33 ? 162 MET F SD 1 ATOM 9242 C CE . MET F 3 144 ? -41.548 -33.156 -6.524 1.00 88.33 ? 162 MET F CE 1 ATOM 9243 N N . CYS F 3 145 ? -43.663 -29.982 -1.430 1.00 78.55 ? 163 CYS F N 1 ATOM 9244 C CA . CYS F 3 145 ? -44.707 -29.099 -0.934 1.00 75.34 ? 163 CYS F CA 1 ATOM 9245 C C . CYS F 3 145 ? -44.888 -27.901 -1.860 1.00 73.66 ? 163 CYS F C 1 ATOM 9246 O O . CYS F 3 145 ? -43.947 -27.140 -2.102 1.00 72.12 ? 163 CYS F O 1 ATOM 9247 C CB . CYS F 3 145 ? -44.320 -28.628 0.462 1.00 75.08 ? 163 CYS F CB 1 ATOM 9248 S SG . CYS F 3 145 ? -45.626 -27.822 1.433 1.00 74.91 ? 163 CYS F SG 1 ATOM 9249 N N . GLU F 3 146 ? -46.105 -27.736 -2.369 1.00 71.59 ? 164 GLU F N 1 ATOM 9250 C CA . GLU F 3 146 ? -46.410 -26.637 -3.275 1.00 69.84 ? 164 GLU F CA 1 ATOM 9251 C C . GLU F 3 146 ? -47.366 -25.604 -2.681 1.00 68.19 ? 164 GLU F C 1 ATOM 9252 O O . GLU F 3 146 ? -48.532 -25.895 -2.415 1.00 67.72 ? 164 GLU F O 1 ATOM 9253 C CB . GLU F 3 146 ? -47.012 -27.176 -4.568 1.00 69.54 ? 164 GLU F CB 1 ATOM 9254 C CG . GLU F 3 146 ? -47.275 -26.094 -5.587 1.00 71.80 ? 164 GLU F CG 1 ATOM 9255 C CD . GLU F 3 146 ? -48.315 -26.498 -6.599 1.00 73.04 ? 164 GLU F CD 1 ATOM 9256 O OE1 . GLU F 3 146 ? -49.461 -26.767 -6.181 1.00 74.14 ? 164 GLU F OE1 1 ATOM 9257 O OE2 . GLU F 3 146 ? -47.992 -26.544 -7.806 1.00 73.73 ? 164 GLU F OE2 1 ATOM 9258 N N . SER F 3 147 ? -46.863 -24.391 -2.486 1.00 66.45 ? 165 SER F N 1 ATOM 9259 C CA . SER F 3 147 ? -47.670 -23.304 -1.944 1.00 64.02 ? 165 SER F CA 1 ATOM 9260 C C . SER F 3 147 ? -48.103 -22.467 -3.151 1.00 61.27 ? 165 SER F C 1 ATOM 9261 O O . SER F 3 147 ? -47.282 -22.160 -4.010 1.00 60.75 ? 165 SER F O 1 ATOM 9262 C CB . SER F 3 147 ? -46.825 -22.473 -0.975 1.00 64.55 ? 165 SER F CB 1 ATOM 9263 O OG . SER F 3 147 ? -47.617 -21.953 0.078 1.00 66.80 ? 165 SER F OG 1 ATOM 9264 N N . SER F 3 148 ? -49.378 -22.094 -3.224 1.00 59.03 ? 166 SER F N 1 ATOM 9265 C CA . SER F 3 148 ? -49.853 -21.340 -4.383 1.00 56.93 ? 166 SER F CA 1 ATOM 9266 C C . SER F 3 148 ? -50.874 -20.214 -4.183 1.00 56.37 ? 166 SER F C 1 ATOM 9267 O O . SER F 3 148 ? -51.670 -20.215 -3.238 1.00 56.02 ? 166 SER F O 1 ATOM 9268 C CB . SER F 3 148 ? -50.407 -22.323 -5.422 1.00 56.76 ? 166 SER F CB 1 ATOM 9269 O OG . SER F 3 148 ? -51.460 -23.107 -4.882 1.00 54.98 ? 166 SER F OG 1 ATOM 9270 N N . GLY F 3 149 ? -50.833 -19.260 -5.113 1.00 55.32 ? 167 GLY F N 1 ATOM 9271 C CA . GLY F 3 149 ? -51.742 -18.126 -5.111 1.00 53.21 ? 167 GLY F CA 1 ATOM 9272 C C . GLY F 3 149 ? -51.535 -17.089 -4.028 1.00 51.89 ? 167 GLY F C 1 ATOM 9273 O O . GLY F 3 149 ? -52.480 -16.413 -3.630 1.00 53.56 ? 167 GLY F O 1 ATOM 9274 N N . PHE F 3 150 ? -50.304 -16.943 -3.556 1.00 49.82 ? 168 PHE F N 1 ATOM 9275 C CA . PHE F 3 150 ? -50.027 -15.987 -2.496 1.00 48.12 ? 168 PHE F CA 1 ATOM 9276 C C . PHE F 3 150 ? -49.419 -14.699 -3.012 1.00 47.78 ? 168 PHE F C 1 ATOM 9277 O O . PHE F 3 150 ? -48.932 -14.635 -4.139 1.00 47.55 ? 168 PHE F O 1 ATOM 9278 C CB . PHE F 3 150 ? -49.109 -16.621 -1.443 1.00 46.86 ? 168 PHE F CB 1 ATOM 9279 C CG . PHE F 3 150 ? -47.799 -17.112 -1.990 1.00 44.60 ? 168 PHE F CG 1 ATOM 9280 C CD1 . PHE F 3 150 ? -46.694 -16.267 -2.052 1.00 44.78 ? 168 PHE F CD1 1 ATOM 9281 C CD2 . PHE F 3 150 ? -47.675 -18.414 -2.464 1.00 42.86 ? 168 PHE F CD2 1 ATOM 9282 C CE1 . PHE F 3 150 ? -45.481 -16.716 -2.578 1.00 44.90 ? 168 PHE F CE1 1 ATOM 9283 C CE2 . PHE F 3 150 ? -46.471 -18.872 -2.993 1.00 42.50 ? 168 PHE F CE2 1 ATOM 9284 C CZ . PHE F 3 150 ? -45.372 -18.023 -3.050 1.00 43.70 ? 168 PHE F CZ 1 ATOM 9285 N N . TYR F 3 151 ? -49.458 -13.675 -2.169 1.00 47.02 ? 169 TYR F N 1 ATOM 9286 C CA . TYR F 3 151 ? -48.927 -12.363 -2.500 1.00 47.16 ? 169 TYR F CA 1 ATOM 9287 C C . TYR F 3 151 ? -48.878 -11.557 -1.206 1.00 46.20 ? 169 TYR F C 1 ATOM 9288 O O . TYR F 3 151 ? -49.794 -11.636 -0.389 1.00 46.55 ? 169 TYR F O 1 ATOM 9289 C CB . TYR F 3 151 ? -49.837 -11.679 -3.528 1.00 49.18 ? 169 TYR F CB 1 ATOM 9290 C CG . TYR F 3 151 ? -49.393 -10.288 -3.903 1.00 52.36 ? 169 TYR F CG 1 ATOM 9291 C CD1 . TYR F 3 151 ? -49.570 -9.220 -3.021 1.00 53.54 ? 169 TYR F CD1 1 ATOM 9292 C CD2 . TYR F 3 151 ? -48.750 -10.044 -5.116 1.00 53.87 ? 169 TYR F CD2 1 ATOM 9293 C CE1 . TYR F 3 151 ? -49.112 -7.944 -3.332 1.00 56.78 ? 169 TYR F CE1 1 ATOM 9294 C CE2 . TYR F 3 151 ? -48.285 -8.767 -5.443 1.00 56.16 ? 169 TYR F CE2 1 ATOM 9295 C CZ . TYR F 3 151 ? -48.469 -7.721 -4.544 1.00 58.14 ? 169 TYR F CZ 1 ATOM 9296 O OH . TYR F 3 151 ? -48.014 -6.455 -4.846 1.00 59.97 ? 169 TYR F OH 1 ATOM 9297 N N . PRO F 3 152 ? -47.815 -10.766 -0.999 1.00 45.64 ? 170 PRO F N 1 ATOM 9298 C CA . PRO F 3 152 ? -46.643 -10.535 -1.845 1.00 46.15 ? 170 PRO F CA 1 ATOM 9299 C C . PRO F 3 152 ? -45.807 -11.779 -2.106 1.00 47.39 ? 170 PRO F C 1 ATOM 9300 O O . PRO F 3 152 ? -46.088 -12.852 -1.578 1.00 47.01 ? 170 PRO F O 1 ATOM 9301 C CB . PRO F 3 152 ? -45.869 -9.481 -1.070 1.00 46.83 ? 170 PRO F CB 1 ATOM 9302 C CG . PRO F 3 152 ? -46.153 -9.856 0.347 1.00 46.50 ? 170 PRO F CG 1 ATOM 9303 C CD . PRO F 3 152 ? -47.646 -10.093 0.300 1.00 46.66 ? 170 PRO F CD 1 ATOM 9304 N N . GLU F 3 153 ? -44.766 -11.607 -2.915 1.00 48.59 ? 171 GLU F N 1 ATOM 9305 C CA . GLU F 3 153 ? -43.870 -12.689 -3.304 1.00 49.63 ? 171 GLU F CA 1 ATOM 9306 C C . GLU F 3 153 ? -43.128 -13.347 -2.146 1.00 48.77 ? 171 GLU F C 1 ATOM 9307 O O . GLU F 3 153 ? -42.942 -14.565 -2.137 1.00 47.95 ? 171 GLU F O 1 ATOM 9308 C CB . GLU F 3 153 ? -42.852 -12.166 -4.315 1.00 52.01 ? 171 GLU F CB 1 ATOM 9309 C CG . GLU F 3 153 ? -42.210 -13.248 -5.159 1.00 56.45 ? 171 GLU F CG 1 ATOM 9310 C CD . GLU F 3 153 ? -41.228 -12.683 -6.174 1.00 60.07 ? 171 GLU F CD 1 ATOM 9311 O OE1 . GLU F 3 153 ? -41.488 -11.575 -6.703 1.00 61.30 ? 171 GLU F OE1 1 ATOM 9312 O OE2 . GLU F 3 153 ? -40.207 -13.354 -6.454 1.00 62.05 ? 171 GLU F OE2 1 ATOM 9313 N N . ALA F 3 154 ? -42.699 -12.535 -1.185 1.00 48.07 ? 172 ALA F N 1 ATOM 9314 C CA . ALA F 3 154 ? -41.964 -13.019 -0.019 1.00 48.66 ? 172 ALA F CA 1 ATOM 9315 C C . ALA F 3 154 ? -42.706 -14.131 0.721 1.00 50.02 ? 172 ALA F C 1 ATOM 9316 O O . ALA F 3 154 ? -43.890 -13.999 1.047 1.00 51.47 ? 172 ALA F O 1 ATOM 9317 C CB . ALA F 3 154 ? -41.685 -11.860 0.933 1.00 47.91 ? 172 ALA F CB 1 ATOM 9318 N N . ILE F 3 155 ? -42.000 -15.222 0.993 1.00 49.24 ? 173 ILE F N 1 ATOM 9319 C CA . ILE F 3 155 ? -42.598 -16.346 1.691 1.00 50.23 ? 173 ILE F CA 1 ATOM 9320 C C . ILE F 3 155 ? -41.526 -17.277 2.249 1.00 51.88 ? 173 ILE F C 1 ATOM 9321 O O . ILE F 3 155 ? -40.478 -17.473 1.634 1.00 51.15 ? 173 ILE F O 1 ATOM 9322 C CB . ILE F 3 155 ? -43.521 -17.132 0.751 1.00 48.69 ? 173 ILE F CB 1 ATOM 9323 C CG1 . ILE F 3 155 ? -44.241 -18.233 1.525 1.00 48.98 ? 173 ILE F CG1 1 ATOM 9324 C CG2 . ILE F 3 155 ? -42.715 -17.716 -0.387 1.00 48.36 ? 173 ILE F CG2 1 ATOM 9325 C CD1 . ILE F 3 155 ? -45.227 -19.021 0.684 1.00 49.96 ? 173 ILE F CD1 1 ATOM 9326 N N . ASN F 3 156 ? -41.796 -17.825 3.431 1.00 54.42 ? 174 ASN F N 1 ATOM 9327 C CA . ASN F 3 156 ? -40.887 -18.748 4.109 1.00 57.08 ? 174 ASN F CA 1 ATOM 9328 C C . ASN F 3 156 ? -41.487 -20.139 4.088 1.00 57.80 ? 174 ASN F C 1 ATOM 9329 O O . ASN F 3 156 ? -42.534 -20.378 4.691 1.00 58.96 ? 174 ASN F O 1 ATOM 9330 C CB . ASN F 3 156 ? -40.684 -18.345 5.572 1.00 59.46 ? 174 ASN F CB 1 ATOM 9331 C CG . ASN F 3 156 ? -39.461 -17.482 5.785 1.00 63.50 ? 174 ASN F CG 1 ATOM 9332 O OD1 . ASN F 3 156 ? -39.330 -16.412 5.189 1.00 65.79 ? 174 ASN F OD1 1 ATOM 9333 N ND2 . ASN F 3 156 ? -38.557 -17.939 6.651 1.00 66.37 ? 174 ASN F ND2 1 ATOM 9334 N N . ILE F 3 157 ? -40.838 -21.057 3.389 1.00 58.03 ? 175 ILE F N 1 ATOM 9335 C CA . ILE F 3 157 ? -41.327 -22.422 3.349 1.00 58.54 ? 175 ILE F CA 1 ATOM 9336 C C . ILE F 3 157 ? -40.219 -23.308 3.911 1.00 58.50 ? 175 ILE F C 1 ATOM 9337 O O . ILE F 3 157 ? -39.115 -23.360 3.369 1.00 58.25 ? 175 ILE F O 1 ATOM 9338 C CB . ILE F 3 157 ? -41.715 -22.844 1.911 1.00 58.38 ? 175 ILE F CB 1 ATOM 9339 C CG1 . ILE F 3 157 ? -42.394 -24.213 1.943 1.00 59.93 ? 175 ILE F CG1 1 ATOM 9340 C CG2 . ILE F 3 157 ? -40.492 -22.872 1.019 1.00 58.27 ? 175 ILE F CG2 1 ATOM 9341 C CD1 . ILE F 3 157 ? -43.151 -24.551 0.669 1.00 61.72 ? 175 ILE F CD1 1 ATOM 9342 N N . THR F 3 158 ? -40.509 -23.969 5.030 1.00 58.51 ? 176 THR F N 1 ATOM 9343 C CA . THR F 3 158 ? -39.537 -24.840 5.686 1.00 57.82 ? 176 THR F CA 1 ATOM 9344 C C . THR F 3 158 ? -40.108 -26.208 6.038 1.00 57.25 ? 176 THR F C 1 ATOM 9345 O O . THR F 3 158 ? -41.285 -26.497 5.799 1.00 56.24 ? 176 THR F O 1 ATOM 9346 C CB . THR F 3 158 ? -39.000 -24.202 6.992 1.00 57.88 ? 176 THR F CB 1 ATOM 9347 O OG1 . THR F 3 158 ? -40.102 -23.818 7.826 1.00 58.13 ? 176 THR F OG1 1 ATOM 9348 C CG2 . THR F 3 158 ? -38.137 -22.980 6.684 1.00 57.72 ? 176 THR F CG2 1 ATOM 9349 N N . TRP F 3 159 ? -39.252 -27.055 6.598 1.00 57.23 ? 177 TRP F N 1 ATOM 9350 C CA . TRP F 3 159 ? -39.659 -28.389 7.009 1.00 57.07 ? 177 TRP F CA 1 ATOM 9351 C C . TRP F 3 159 ? -39.228 -28.583 8.445 1.00 57.70 ? 177 TRP F C 1 ATOM 9352 O O . TRP F 3 159 ? -38.172 -28.094 8.853 1.00 58.26 ? 177 TRP F O 1 ATOM 9353 C CB . TRP F 3 159 ? -39.002 -29.465 6.143 1.00 54.75 ? 177 TRP F CB 1 ATOM 9354 C CG . TRP F 3 159 ? -39.270 -29.322 4.687 1.00 52.74 ? 177 TRP F CG 1 ATOM 9355 C CD1 . TRP F 3 159 ? -38.599 -28.524 3.804 1.00 52.37 ? 177 TRP F CD1 1 ATOM 9356 C CD2 . TRP F 3 159 ? -40.284 -29.997 3.931 1.00 50.90 ? 177 TRP F CD2 1 ATOM 9357 N NE1 . TRP F 3 159 ? -39.131 -28.665 2.543 1.00 52.28 ? 177 TRP F NE1 1 ATOM 9358 C CE2 . TRP F 3 159 ? -40.167 -29.562 2.594 1.00 51.05 ? 177 TRP F CE2 1 ATOM 9359 C CE3 . TRP F 3 159 ? -41.280 -30.927 4.255 1.00 49.66 ? 177 TRP F CE3 1 ATOM 9360 C CZ2 . TRP F 3 159 ? -41.010 -30.027 1.578 1.00 50.17 ? 177 TRP F CZ2 1 ATOM 9361 C CZ3 . TRP F 3 159 ? -42.119 -31.389 3.244 1.00 49.32 ? 177 TRP F CZ3 1 ATOM 9362 C CH2 . TRP F 3 159 ? -41.977 -30.937 1.923 1.00 50.33 ? 177 TRP F CH2 1 ATOM 9363 N N . GLU F 3 160 ? -40.052 -29.287 9.212 1.00 57.92 ? 178 GLU F N 1 ATOM 9364 C CA . GLU F 3 160 ? -39.743 -29.556 10.608 1.00 58.33 ? 178 GLU F CA 1 ATOM 9365 C C . GLU F 3 160 ? -40.099 -31.002 10.929 1.00 58.12 ? 178 GLU F C 1 ATOM 9366 O O . GLU F 3 160 ? -40.987 -31.592 10.307 1.00 56.92 ? 178 GLU F O 1 ATOM 9367 C CB . GLU F 3 160 ? -40.544 -28.636 11.534 1.00 59.03 ? 178 GLU F CB 1 ATOM 9368 C CG . GLU F 3 160 ? -40.505 -27.161 11.186 1.00 61.06 ? 178 GLU F CG 1 ATOM 9369 C CD . GLU F 3 160 ? -41.250 -26.313 12.205 1.00 61.81 ? 178 GLU F CD 1 ATOM 9370 O OE1 . GLU F 3 160 ? -42.352 -26.723 12.627 1.00 62.05 ? 178 GLU F OE1 1 ATOM 9371 O OE2 . GLU F 3 160 ? -40.737 -25.235 12.578 1.00 62.52 ? 178 GLU F OE2 1 ATOM 9372 N N . LYS F 3 161 ? -39.399 -31.574 11.898 1.00 57.78 ? 179 LYS F N 1 ATOM 9373 C CA . LYS F 3 161 ? -39.673 -32.937 12.310 1.00 58.40 ? 179 LYS F CA 1 ATOM 9374 C C . LYS F 3 161 ? -39.768 -32.940 13.824 1.00 59.40 ? 179 LYS F C 1 ATOM 9375 O O . LYS F 3 161 ? -38.930 -32.347 14.508 1.00 59.70 ? 179 LYS F O 1 ATOM 9376 C CB . LYS F 3 161 ? -38.564 -33.887 11.838 1.00 57.74 ? 179 LYS F CB 1 ATOM 9377 C CG . LYS F 3 161 ? -37.179 -33.577 12.371 1.00 57.04 ? 179 LYS F CG 1 ATOM 9378 C CD . LYS F 3 161 ? -36.142 -34.497 11.745 1.00 57.87 ? 179 LYS F CD 1 ATOM 9379 C CE . LYS F 3 161 ? -34.732 -34.112 12.176 1.00 59.46 ? 179 LYS F CE 1 ATOM 9380 N NZ . LYS F 3 161 ? -33.686 -34.888 11.450 1.00 60.42 ? 179 LYS F NZ 1 ATOM 9381 N N . GLN F 3 162 ? -40.805 -33.589 14.343 1.00 59.76 ? 180 GLN F N 1 ATOM 9382 C CA . GLN F 3 162 ? -41.018 -33.679 15.782 1.00 59.85 ? 180 GLN F CA 1 ATOM 9383 C C . GLN F 3 162 ? -40.751 -35.096 16.280 1.00 60.43 ? 180 GLN F C 1 ATOM 9384 O O . GLN F 3 162 ? -41.469 -36.028 15.910 1.00 61.35 ? 180 GLN F O 1 ATOM 9385 C CB . GLN F 3 162 ? -42.459 -33.294 16.123 1.00 58.97 ? 180 GLN F CB 1 ATOM 9386 C CG . GLN F 3 162 ? -42.810 -33.458 17.590 1.00 58.08 ? 180 GLN F CG 1 ATOM 9387 C CD . GLN F 3 162 ? -42.257 -32.345 18.453 1.00 58.02 ? 180 GLN F CD 1 ATOM 9388 O OE1 . GLN F 3 162 ? -42.707 -31.204 18.368 1.00 60.24 ? 180 GLN F OE1 1 ATOM 9389 N NE2 . GLN F 3 162 ? -41.273 -32.669 19.286 1.00 56.46 ? 180 GLN F NE2 1 ATOM 9390 N N . THR F 3 163 ? -39.721 -35.263 17.109 1.00 60.59 ? 181 THR F N 1 ATOM 9391 C CA . THR F 3 163 ? -39.396 -36.578 17.666 1.00 61.77 ? 181 THR F CA 1 ATOM 9392 C C . THR F 3 163 ? -39.438 -36.526 19.188 1.00 61.93 ? 181 THR F C 1 ATOM 9393 O O . THR F 3 163 ? -40.094 -35.664 19.767 1.00 62.96 ? 181 THR F O 1 ATOM 9394 C CB . THR F 3 163 ? -37.995 -37.068 17.239 1.00 61.79 ? 181 THR F CB 1 ATOM 9395 O OG1 . THR F 3 163 ? -36.999 -36.140 17.689 1.00 60.82 ? 181 THR F OG1 1 ATOM 9396 C CG2 . THR F 3 163 ? -37.922 -37.217 15.729 1.00 62.19 ? 181 THR F CG2 1 ATOM 9397 N N . GLN F 3 164 ? -38.739 -37.446 19.838 1.00 61.89 ? 182 GLN F N 1 ATOM 9398 C CA . GLN F 3 164 ? -38.721 -37.469 21.292 1.00 62.16 ? 182 GLN F CA 1 ATOM 9399 C C . GLN F 3 164 ? -37.480 -36.802 21.855 1.00 63.19 ? 182 GLN F C 1 ATOM 9400 O O . GLN F 3 164 ? -37.453 -36.431 23.024 1.00 63.23 ? 182 GLN F O 1 ATOM 9401 C CB . GLN F 3 164 ? -38.781 -38.901 21.801 1.00 61.59 ? 182 GLN F CB 1 ATOM 9402 C CG . GLN F 3 164 ? -40.097 -39.596 21.577 1.00 61.13 ? 182 GLN F CG 1 ATOM 9403 C CD . GLN F 3 164 ? -40.070 -41.015 22.099 1.00 61.16 ? 182 GLN F CD 1 ATOM 9404 O OE1 . GLN F 3 164 ? -39.397 -41.882 21.540 1.00 60.25 ? 182 GLN F OE1 1 ATOM 9405 N NE2 . GLN F 3 164 ? -40.788 -41.258 23.190 1.00 61.97 ? 182 GLN F NE2 1 ATOM 9406 N N . LYS F 3 165 ? -36.456 -36.648 21.022 1.00 64.89 ? 183 LYS F N 1 ATOM 9407 C CA . LYS F 3 165 ? -35.207 -36.040 21.464 1.00 66.70 ? 183 LYS F CA 1 ATOM 9408 C C . LYS F 3 165 ? -35.372 -34.602 21.955 1.00 66.53 ? 183 LYS F C 1 ATOM 9409 O O . LYS F 3 165 ? -34.572 -34.120 22.759 1.00 65.39 ? 183 LYS F O 1 ATOM 9410 C CB . LYS F 3 165 ? -34.159 -36.100 20.343 1.00 69.50 ? 183 LYS F CB 1 ATOM 9411 C CG . LYS F 3 165 ? -32.778 -35.580 20.754 1.00 72.95 ? 183 LYS F CG 1 ATOM 9412 C CD . LYS F 3 165 ? -32.269 -36.259 22.026 1.00 75.54 ? 183 LYS F CD 1 ATOM 9413 C CE . LYS F 3 165 ? -31.062 -35.527 22.605 1.00 76.82 ? 183 LYS F CE 1 ATOM 9414 N NZ . LYS F 3 165 ? -30.670 -36.076 23.937 1.00 77.51 ? 183 LYS F NZ 1 ATOM 9415 N N . PHE F 3 166 ? -36.405 -33.919 21.472 1.00 66.77 ? 184 PHE F N 1 ATOM 9416 C CA . PHE F 3 166 ? -36.665 -32.546 21.893 1.00 68.31 ? 184 PHE F CA 1 ATOM 9417 C C . PHE F 3 166 ? -38.163 -32.311 22.015 1.00 67.13 ? 184 PHE F C 1 ATOM 9418 O O . PHE F 3 166 ? -38.956 -32.935 21.312 1.00 66.57 ? 184 PHE F O 1 ATOM 9419 C CB . PHE F 3 166 ? -36.059 -31.546 20.900 1.00 71.94 ? 184 PHE F CB 1 ATOM 9420 C CG . PHE F 3 166 ? -34.582 -31.726 20.684 1.00 75.68 ? 184 PHE F CG 1 ATOM 9421 C CD1 . PHE F 3 166 ? -34.106 -32.437 19.586 1.00 76.93 ? 184 PHE F CD1 1 ATOM 9422 C CD2 . PHE F 3 166 ? -33.664 -31.221 21.603 1.00 77.83 ? 184 PHE F CD2 1 ATOM 9423 C CE1 . PHE F 3 166 ? -32.736 -32.643 19.407 1.00 78.62 ? 184 PHE F CE1 1 ATOM 9424 C CE2 . PHE F 3 166 ? -32.290 -31.423 21.434 1.00 78.69 ? 184 PHE F CE2 1 ATOM 9425 C CZ . PHE F 3 166 ? -31.827 -32.136 20.334 1.00 78.89 ? 184 PHE F CZ 1 ATOM 9426 N N . PRO F 3 167 ? -38.569 -31.405 22.916 1.00 66.23 ? 185 PRO F N 1 ATOM 9427 C CA . PRO F 3 167 ? -39.982 -31.080 23.141 1.00 66.23 ? 185 PRO F CA 1 ATOM 9428 C C . PRO F 3 167 ? -40.595 -30.142 22.101 1.00 66.25 ? 185 PRO F C 1 ATOM 9429 O O . PRO F 3 167 ? -41.749 -29.728 22.231 1.00 67.16 ? 185 PRO F O 1 ATOM 9430 C CB . PRO F 3 167 ? -39.965 -30.462 24.533 1.00 65.66 ? 185 PRO F CB 1 ATOM 9431 C CG . PRO F 3 167 ? -38.663 -29.739 24.543 1.00 65.77 ? 185 PRO F CG 1 ATOM 9432 C CD . PRO F 3 167 ? -37.714 -30.741 23.917 1.00 65.79 ? 185 PRO F CD 1 ATOM 9433 N N . HIS F 3 168 ? -39.827 -29.815 21.069 1.00 66.13 ? 186 HIS F N 1 ATOM 9434 C CA . HIS F 3 168 ? -40.292 -28.912 20.018 1.00 66.25 ? 186 HIS F CA 1 ATOM 9435 C C . HIS F 3 168 ? -39.822 -29.392 18.649 1.00 65.33 ? 186 HIS F C 1 ATOM 9436 O O . HIS F 3 168 ? -38.818 -30.097 18.544 1.00 64.87 ? 186 HIS F O 1 ATOM 9437 C CB . HIS F 3 168 ? -39.754 -27.504 20.284 1.00 66.61 ? 186 HIS F CB 1 ATOM 9438 C CG . HIS F 3 168 ? -38.292 -27.478 20.602 1.00 68.19 ? 186 HIS F CG 1 ATOM 9439 N ND1 . HIS F 3 168 ? -37.326 -27.851 19.693 1.00 68.98 ? 186 HIS F ND1 1 ATOM 9440 C CD2 . HIS F 3 168 ? -37.634 -27.176 21.747 1.00 68.68 ? 186 HIS F CD2 1 ATOM 9441 C CE1 . HIS F 3 168 ? -36.136 -27.783 20.263 1.00 69.61 ? 186 HIS F CE1 1 ATOM 9442 N NE2 . HIS F 3 168 ? -36.295 -27.377 21.510 1.00 69.56 ? 186 HIS F NE2 1 ATOM 9443 N N . PRO F 3 169 ? -40.550 -29.023 17.579 1.00 65.15 ? 187 PRO F N 1 ATOM 9444 C CA . PRO F 3 169 ? -40.166 -29.441 16.227 1.00 65.27 ? 187 PRO F CA 1 ATOM 9445 C C . PRO F 3 169 ? -38.744 -29.011 15.878 1.00 66.06 ? 187 PRO F C 1 ATOM 9446 O O . PRO F 3 169 ? -38.268 -27.973 16.339 1.00 66.23 ? 187 PRO F O 1 ATOM 9447 C CB . PRO F 3 169 ? -41.207 -28.751 15.345 1.00 64.27 ? 187 PRO F CB 1 ATOM 9448 C CG . PRO F 3 169 ? -42.417 -28.729 16.215 1.00 64.35 ? 187 PRO F CG 1 ATOM 9449 C CD . PRO F 3 169 ? -41.840 -28.309 17.554 1.00 64.76 ? 187 PRO F CD 1 ATOM 9450 N N . ILE F 3 170 ? -38.065 -29.822 15.077 1.00 67.13 ? 188 ILE F N 1 ATOM 9451 C CA . ILE F 3 170 ? -36.710 -29.504 14.649 1.00 68.35 ? 188 ILE F CA 1 ATOM 9452 C C . ILE F 3 170 ? -36.735 -29.211 13.155 1.00 69.88 ? 188 ILE F C 1 ATOM 9453 O O . ILE F 3 170 ? -37.282 -29.986 12.368 1.00 70.04 ? 188 ILE F O 1 ATOM 9454 C CB . ILE F 3 170 ? -35.737 -30.665 14.947 1.00 68.62 ? 188 ILE F CB 1 ATOM 9455 C CG1 . ILE F 3 170 ? -35.436 -30.707 16.448 1.00 68.99 ? 188 ILE F CG1 1 ATOM 9456 C CG2 . ILE F 3 170 ? -34.452 -30.496 14.154 1.00 68.15 ? 188 ILE F CG2 1 ATOM 9457 C CD1 . ILE F 3 170 ? -34.818 -29.426 16.999 1.00 69.75 ? 188 ILE F CD1 1 ATOM 9458 N N . GLU F 3 171 ? -36.149 -28.080 12.774 1.00 71.60 ? 189 GLU F N 1 ATOM 9459 C CA . GLU F 3 171 ? -36.116 -27.661 11.380 1.00 73.58 ? 189 GLU F CA 1 ATOM 9460 C C . GLU F 3 171 ? -35.139 -28.458 10.525 1.00 74.51 ? 189 GLU F C 1 ATOM 9461 O O . GLU F 3 171 ? -33.928 -28.385 10.719 1.00 74.07 ? 189 GLU F O 1 ATOM 9462 C CB . GLU F 3 171 ? -35.778 -26.172 11.298 1.00 74.43 ? 189 GLU F CB 1 ATOM 9463 C CG . GLU F 3 171 ? -35.610 -25.642 9.884 1.00 76.47 ? 189 GLU F CG 1 ATOM 9464 C CD . GLU F 3 171 ? -35.381 -24.142 9.852 1.00 78.01 ? 189 GLU F CD 1 ATOM 9465 O OE1 . GLU F 3 171 ? -34.981 -23.628 8.787 1.00 78.33 ? 189 GLU F OE1 1 ATOM 9466 O OE2 . GLU F 3 171 ? -35.608 -23.478 10.890 1.00 78.29 ? 189 GLU F OE2 1 ATOM 9467 N N . ILE F 3 172 ? -35.683 -29.219 9.579 1.00 75.80 ? 190 ILE F N 1 ATOM 9468 C CA . ILE F 3 172 ? -34.875 -30.022 8.672 1.00 78.02 ? 190 ILE F CA 1 ATOM 9469 C C . ILE F 3 172 ? -34.243 -29.112 7.627 1.00 81.25 ? 190 ILE F C 1 ATOM 9470 O O . ILE F 3 172 ? -34.949 -28.405 6.906 1.00 82.27 ? 190 ILE F O 1 ATOM 9471 C CB . ILE F 3 172 ? -35.727 -31.054 7.921 1.00 76.32 ? 190 ILE F CB 1 ATOM 9472 C CG1 . ILE F 3 172 ? -36.516 -31.907 8.911 1.00 75.69 ? 190 ILE F CG1 1 ATOM 9473 C CG2 . ILE F 3 172 ? -34.833 -31.919 7.045 1.00 75.62 ? 190 ILE F CG2 1 ATOM 9474 C CD1 . ILE F 3 172 ? -37.436 -32.914 8.247 1.00 74.76 ? 190 ILE F CD1 1 ATOM 9475 N N . SER F 3 173 ? -32.917 -29.128 7.548 1.00 84.64 ? 191 SER F N 1 ATOM 9476 C CA . SER F 3 173 ? -32.200 -28.308 6.579 1.00 87.42 ? 191 SER F CA 1 ATOM 9477 C C . SER F 3 173 ? -31.069 -29.110 5.948 1.00 88.77 ? 191 SER F C 1 ATOM 9478 O O . SER F 3 173 ? -29.896 -28.928 6.275 1.00 89.79 ? 191 SER F O 1 ATOM 9479 C CB . SER F 3 173 ? -31.648 -27.040 7.245 1.00 88.44 ? 191 SER F CB 1 ATOM 9480 O OG . SER F 3 173 ? -30.796 -27.350 8.332 1.00 90.06 ? 191 SER F OG 1 ATOM 9481 N N . GLU F 3 174 ? -31.445 -30.011 5.048 1.00 89.87 ? 192 GLU F N 1 ATOM 9482 C CA . GLU F 3 174 ? -30.498 -30.856 4.335 1.00 90.86 ? 192 GLU F CA 1 ATOM 9483 C C . GLU F 3 174 ? -31.345 -31.831 3.529 1.00 91.37 ? 192 GLU F C 1 ATOM 9484 O O . GLU F 3 174 ? -32.286 -32.424 4.058 1.00 90.66 ? 192 GLU F O 1 ATOM 9485 C CB . GLU F 3 174 ? -29.591 -31.596 5.322 1.00 92.58 ? 192 GLU F CB 1 ATOM 9486 C CG . GLU F 3 174 ? -28.283 -32.082 4.711 1.00 95.32 ? 192 GLU F CG 1 ATOM 9487 C CD . GLU F 3 174 ? -27.254 -32.488 5.757 1.00 96.82 ? 192 GLU F CD 1 ATOM 9488 O OE1 . GLU F 3 174 ? -26.142 -32.903 5.367 1.00 97.23 ? 192 GLU F OE1 1 ATOM 9489 O OE2 . GLU F 3 174 ? -27.553 -32.391 6.968 1.00 97.41 ? 192 GLU F OE2 1 ATOM 9490 N N . ASP F 3 175 ? -31.012 -31.984 2.250 1.00 92.20 ? 193 ASP F N 1 ATOM 9491 C CA . ASP F 3 175 ? -31.765 -32.848 1.343 1.00 93.14 ? 193 ASP F CA 1 ATOM 9492 C C . ASP F 3 175 ? -33.112 -32.181 1.087 1.00 92.33 ? 193 ASP F C 1 ATOM 9493 O O . ASP F 3 175 ? -34.138 -32.842 0.902 1.00 91.97 ? 193 ASP F O 1 ATOM 9494 C CB . ASP F 3 175 ? -31.959 -34.244 1.943 1.00 95.93 ? 193 ASP F CB 1 ATOM 9495 C CG . ASP F 3 175 ? -30.693 -35.081 1.884 1.00 97.99 ? 193 ASP F CG 1 ATOM 9496 O OD1 . ASP F 3 175 ? -30.227 -35.378 0.761 1.00 98.82 ? 193 ASP F OD1 1 ATOM 9497 O OD2 . ASP F 3 175 ? -30.162 -35.438 2.959 1.00 99.57 ? 193 ASP F OD2 1 ATOM 9498 N N . VAL F 3 176 ? -33.078 -30.851 1.083 1.00 91.61 ? 194 VAL F N 1 ATOM 9499 C CA . VAL F 3 176 ? -34.252 -30.017 0.858 1.00 91.34 ? 194 VAL F CA 1 ATOM 9500 C C . VAL F 3 176 ? -33.894 -28.817 -0.019 1.00 90.42 ? 194 VAL F C 1 ATOM 9501 O O . VAL F 3 176 ? -33.187 -27.908 0.421 1.00 89.99 ? 194 VAL F O 1 ATOM 9502 C CB . VAL F 3 176 ? -34.832 -29.490 2.198 1.00 91.34 ? 194 VAL F CB 1 ATOM 9503 C CG1 . VAL F 3 176 ? -33.728 -28.856 3.033 1.00 90.64 ? 194 VAL F CG1 1 ATOM 9504 C CG2 . VAL F 3 176 ? -35.932 -28.472 1.927 1.00 91.21 ? 194 VAL F CG2 1 ATOM 9505 N N . ILE F 3 177 ? -34.368 -28.821 -1.263 1.00 89.36 ? 195 ILE F N 1 ATOM 9506 C CA . ILE F 3 177 ? -34.102 -27.708 -2.169 1.00 87.81 ? 195 ILE F CA 1 ATOM 9507 C C . ILE F 3 177 ? -35.392 -26.925 -2.377 1.00 86.31 ? 195 ILE F C 1 ATOM 9508 O O . ILE F 3 177 ? -36.455 -27.504 -2.617 1.00 86.02 ? 195 ILE F O 1 ATOM 9509 C CB . ILE F 3 177 ? -33.541 -28.185 -3.549 1.00 88.02 ? 195 ILE F CB 1 ATOM 9510 C CG1 . ILE F 3 177 ? -34.547 -29.092 -4.266 1.00 88.61 ? 195 ILE F CG1 1 ATOM 9511 C CG2 . ILE F 3 177 ? -32.211 -28.901 -3.348 1.00 87.43 ? 195 ILE F CG2 1 ATOM 9512 C CD1 . ILE F 3 177 ? -35.540 -28.353 -5.158 1.00 89.43 ? 195 ILE F CD1 1 ATOM 9513 N N . THR F 3 178 ? -35.298 -25.606 -2.262 1.00 84.50 ? 196 THR F N 1 ATOM 9514 C CA . THR F 3 178 ? -36.466 -24.762 -2.431 1.00 83.36 ? 196 THR F CA 1 ATOM 9515 C C . THR F 3 178 ? -36.469 -24.131 -3.825 1.00 81.74 ? 196 THR F C 1 ATOM 9516 O O . THR F 3 178 ? -35.575 -23.360 -4.176 1.00 81.79 ? 196 THR F O 1 ATOM 9517 C CB . THR F 3 178 ? -36.515 -23.672 -1.328 1.00 83.39 ? 196 THR F CB 1 ATOM 9518 O OG1 . THR F 3 178 ? -37.735 -22.931 -1.441 1.00 83.90 ? 196 THR F OG1 1 ATOM 9519 C CG2 . THR F 3 178 ? -35.325 -22.729 -1.441 1.00 83.04 ? 196 THR F CG2 1 ATOM 9520 N N . GLY F 3 179 ? -37.478 -24.484 -4.618 1.00 79.48 ? 197 GLY F N 1 ATOM 9521 C CA . GLY F 3 179 ? -37.589 -23.967 -5.970 1.00 76.88 ? 197 GLY F CA 1 ATOM 9522 C C . GLY F 3 179 ? -37.815 -22.468 -6.058 1.00 75.13 ? 197 GLY F C 1 ATOM 9523 O O . GLY F 3 179 ? -38.134 -21.828 -5.055 1.00 75.01 ? 197 GLY F O 1 ATOM 9524 N N . PRO F 3 180 ? -37.659 -21.876 -7.256 1.00 73.53 ? 198 PRO F N 1 ATOM 9525 C CA . PRO F 3 180 ? -37.848 -20.437 -7.468 1.00 71.46 ? 198 PRO F CA 1 ATOM 9526 C C . PRO F 3 180 ? -39.326 -20.056 -7.509 1.00 69.26 ? 198 PRO F C 1 ATOM 9527 O O . PRO F 3 180 ? -40.176 -20.876 -7.862 1.00 69.14 ? 198 PRO F O 1 ATOM 9528 C CB . PRO F 3 180 ? -37.156 -20.205 -8.803 1.00 70.77 ? 198 PRO F CB 1 ATOM 9529 C CG . PRO F 3 180 ? -37.517 -21.448 -9.552 1.00 71.50 ? 198 PRO F CG 1 ATOM 9530 C CD . PRO F 3 180 ? -37.278 -22.539 -8.519 1.00 72.66 ? 198 PRO F CD 1 ATOM 9531 N N . THR F 3 181 ? -39.622 -18.812 -7.146 1.00 67.09 ? 199 THR F N 1 ATOM 9532 C CA . THR F 3 181 ? -40.993 -18.308 -7.140 1.00 66.02 ? 199 THR F CA 1 ATOM 9533 C C . THR F 3 181 ? -41.488 -18.060 -8.565 1.00 64.07 ? 199 THR F C 1 ATOM 9534 O O . THR F 3 181 ? -40.824 -17.381 -9.344 1.00 64.20 ? 199 THR F O 1 ATOM 9535 C CB . THR F 3 181 ? -41.087 -16.981 -6.360 1.00 66.47 ? 199 THR F CB 1 ATOM 9536 O OG1 . THR F 3 181 ? -40.609 -17.172 -5.022 1.00 66.53 ? 199 THR F OG1 1 ATOM 9537 C CG2 . THR F 3 181 ? -42.526 -16.494 -6.313 1.00 67.23 ? 199 THR F CG2 1 ATOM 9538 N N . ILE F 3 182 ? -42.650 -18.609 -8.905 1.00 62.55 ? 200 ILE F N 1 ATOM 9539 C CA . ILE F 3 182 ? -43.208 -18.420 -10.240 1.00 62.57 ? 200 ILE F CA 1 ATOM 9540 C C . ILE F 3 182 ? -44.506 -17.615 -10.188 1.00 62.56 ? 200 ILE F C 1 ATOM 9541 O O . ILE F 3 182 ? -45.365 -17.854 -9.342 1.00 62.87 ? 200 ILE F O 1 ATOM 9542 C CB . ILE F 3 182 ? -43.459 -19.777 -10.954 1.00 62.16 ? 200 ILE F CB 1 ATOM 9543 C CG1 . ILE F 3 182 ? -44.395 -20.660 -10.124 1.00 62.23 ? 200 ILE F CG1 1 ATOM 9544 C CG2 . ILE F 3 182 ? -42.138 -20.488 -11.180 1.00 61.47 ? 200 ILE F CG2 1 ATOM 9545 C CD1 . ILE F 3 182 ? -44.813 -21.950 -10.820 1.00 61.27 ? 200 ILE F CD1 1 ATOM 9546 N N . LYS F 3 183 ? -44.642 -16.657 -11.099 1.00 63.39 ? 201 LYS F N 1 ATOM 9547 C CA . LYS F 3 183 ? -45.821 -15.795 -11.149 1.00 63.57 ? 201 LYS F CA 1 ATOM 9548 C C . LYS F 3 183 ? -47.039 -16.474 -11.748 1.00 62.57 ? 201 LYS F C 1 ATOM 9549 O O . LYS F 3 183 ? -46.923 -17.366 -12.586 1.00 61.51 ? 201 LYS F O 1 ATOM 9550 C CB . LYS F 3 183 ? -45.534 -14.520 -11.955 1.00 64.65 ? 201 LYS F CB 1 ATOM 9551 C CG . LYS F 3 183 ? -44.454 -13.596 -11.382 1.00 67.19 ? 201 LYS F CG 1 ATOM 9552 C CD . LYS F 3 183 ? -43.064 -13.846 -11.992 1.00 68.91 ? 201 LYS F CD 1 ATOM 9553 C CE . LYS F 3 183 ? -42.412 -15.126 -11.475 1.00 69.15 ? 201 LYS F CE 1 ATOM 9554 N NZ . LYS F 3 183 ? -41.071 -15.384 -12.071 1.00 69.27 ? 201 LYS F NZ 1 ATOM 9555 N N . ASN F 3 184 ? -48.210 -16.040 -11.302 1.00 62.97 ? 202 ASN F N 1 ATOM 9556 C CA . ASN F 3 184 ? -49.469 -16.568 -11.803 1.00 63.96 ? 202 ASN F CA 1 ATOM 9557 C C . ASN F 3 184 ? -50.107 -15.468 -12.632 1.00 64.42 ? 202 ASN F C 1 ATOM 9558 O O . ASN F 3 184 ? -49.661 -14.320 -12.600 1.00 63.43 ? 202 ASN F O 1 ATOM 9559 C CB . ASN F 3 184 ? -50.389 -16.953 -10.651 1.00 64.70 ? 202 ASN F CB 1 ATOM 9560 C CG . ASN F 3 184 ? -49.814 -18.058 -9.803 1.00 65.28 ? 202 ASN F CG 1 ATOM 9561 O OD1 . ASN F 3 184 ? -49.515 -19.143 -10.302 1.00 65.91 ? 202 ASN F OD1 1 ATOM 9562 N ND2 . ASN F 3 184 ? -49.652 -17.792 -8.510 1.00 65.53 ? 202 ASN F ND2 1 ATOM 9563 N N . MET F 3 185 ? -51.155 -15.811 -13.367 1.00 65.03 ? 203 MET F N 1 ATOM 9564 C CA . MET F 3 185 ? -51.805 -14.831 -14.218 1.00 65.53 ? 203 MET F CA 1 ATOM 9565 C C . MET F 3 185 ? -52.428 -13.679 -13.438 1.00 64.46 ? 203 MET F C 1 ATOM 9566 O O . MET F 3 185 ? -52.285 -12.521 -13.825 1.00 64.41 ? 203 MET F O 1 ATOM 9567 C CB . MET F 3 185 ? -52.861 -15.509 -15.084 1.00 68.35 ? 203 MET F CB 1 ATOM 9568 C CG . MET F 3 185 ? -52.912 -14.952 -16.491 1.00 71.21 ? 203 MET F CG 1 ATOM 9569 S SD . MET F 3 185 ? -51.379 -15.245 -17.389 1.00 74.18 ? 203 MET F SD 1 ATOM 9570 C CE . MET F 3 185 ? -51.639 -16.971 -17.901 1.00 72.70 ? 203 MET F CE 1 ATOM 9571 N N . ASP F 3 186 ? -53.113 -13.993 -12.342 1.00 62.86 ? 204 ASP F N 1 ATOM 9572 C CA . ASP F 3 186 ? -53.753 -12.961 -11.529 1.00 61.63 ? 204 ASP F CA 1 ATOM 9573 C C . ASP F 3 186 ? -52.757 -12.069 -10.788 1.00 59.51 ? 204 ASP F C 1 ATOM 9574 O O . ASP F 3 186 ? -53.144 -11.084 -10.158 1.00 59.10 ? 204 ASP F O 1 ATOM 9575 C CB . ASP F 3 186 ? -54.736 -13.597 -10.534 1.00 61.97 ? 204 ASP F CB 1 ATOM 9576 C CG . ASP F 3 186 ? -54.171 -14.827 -9.859 1.00 63.28 ? 204 ASP F CG 1 ATOM 9577 O OD1 . ASP F 3 186 ? -53.102 -14.717 -9.224 1.00 62.90 ? 204 ASP F OD1 1 ATOM 9578 O OD2 . ASP F 3 186 ? -54.796 -15.907 -9.966 1.00 64.31 ? 204 ASP F OD2 1 ATOM 9579 N N . GLY F 3 187 ? -51.476 -12.412 -10.871 1.00 57.20 ? 205 GLY F N 1 ATOM 9580 C CA . GLY F 3 187 ? -50.461 -11.619 -10.203 1.00 54.08 ? 205 GLY F CA 1 ATOM 9581 C C . GLY F 3 187 ? -49.928 -12.233 -8.922 1.00 52.91 ? 205 GLY F C 1 ATOM 9582 O O . GLY F 3 187 ? -49.014 -11.686 -8.308 1.00 52.69 ? 205 GLY F O 1 ATOM 9583 N N . THR F 3 188 ? -50.493 -13.363 -8.507 1.00 52.36 ? 206 THR F N 1 ATOM 9584 C CA . THR F 3 188 ? -50.039 -14.021 -7.289 1.00 51.67 ? 206 THR F CA 1 ATOM 9585 C C . THR F 3 188 ? -48.748 -14.773 -7.562 1.00 52.37 ? 206 THR F C 1 ATOM 9586 O O . THR F 3 188 ? -48.088 -14.529 -8.570 1.00 54.15 ? 206 THR F O 1 ATOM 9587 C CB . THR F 3 188 ? -51.096 -14.993 -6.741 1.00 50.03 ? 206 THR F CB 1 ATOM 9588 O OG1 . THR F 3 188 ? -51.458 -15.933 -7.755 1.00 50.08 ? 206 THR F OG1 1 ATOM 9589 C CG2 . THR F 3 188 ? -52.327 -14.229 -6.295 1.00 48.26 ? 206 THR F CG2 1 ATOM 9590 N N . PHE F 3 189 ? -48.390 -15.690 -6.673 1.00 52.61 ? 207 PHE F N 1 ATOM 9591 C CA . PHE F 3 189 ? -47.156 -16.446 -6.837 1.00 52.16 ? 207 PHE F CA 1 ATOM 9592 C C . PHE F 3 189 ? -47.260 -17.913 -6.432 1.00 52.80 ? 207 PHE F C 1 ATOM 9593 O O . PHE F 3 189 ? -48.211 -18.321 -5.764 1.00 51.11 ? 207 PHE F O 1 ATOM 9594 C CB . PHE F 3 189 ? -46.047 -15.764 -6.041 1.00 51.76 ? 207 PHE F CB 1 ATOM 9595 C CG . PHE F 3 189 ? -45.670 -14.415 -6.576 1.00 52.40 ? 207 PHE F CG 1 ATOM 9596 C CD1 . PHE F 3 189 ? -44.814 -14.303 -7.661 1.00 52.91 ? 207 PHE F CD1 1 ATOM 9597 C CD2 . PHE F 3 189 ? -46.187 -13.255 -6.015 1.00 51.44 ? 207 PHE F CD2 1 ATOM 9598 C CE1 . PHE F 3 189 ? -44.478 -13.060 -8.178 1.00 52.09 ? 207 PHE F CE1 1 ATOM 9599 C CE2 . PHE F 3 189 ? -45.856 -12.010 -6.528 1.00 51.01 ? 207 PHE F CE2 1 ATOM 9600 C CZ . PHE F 3 189 ? -44.999 -11.913 -7.611 1.00 50.79 ? 207 PHE F CZ 1 ATOM 9601 N N . ASN F 3 190 ? -46.273 -18.693 -6.866 1.00 55.09 ? 208 ASN F N 1 ATOM 9602 C CA . ASN F 3 190 ? -46.166 -20.121 -6.571 1.00 57.22 ? 208 ASN F CA 1 ATOM 9603 C C . ASN F 3 190 ? -44.719 -20.450 -6.208 1.00 57.30 ? 208 ASN F C 1 ATOM 9604 O O . ASN F 3 190 ? -43.788 -19.780 -6.654 1.00 56.28 ? 208 ASN F O 1 ATOM 9605 C CB . ASN F 3 190 ? -46.587 -20.958 -7.785 1.00 60.08 ? 208 ASN F CB 1 ATOM 9606 C CG . ASN F 3 190 ? -48.064 -21.292 -7.777 1.00 64.12 ? 208 ASN F CG 1 ATOM 9607 O OD1 . ASN F 3 190 ? -48.862 -20.483 -7.315 1.00 64.74 ? 208 ASN F OD1 1 ATOM 9608 N ND2 . ASN F 3 190 ? -48.448 -22.455 -8.304 1.00 70.07 ? 208 ASN F ND2 1 ATOM 9609 N N . VAL F 3 191 ? -44.541 -21.472 -5.380 1.00 58.47 ? 209 VAL F N 1 ATOM 9610 C CA . VAL F 3 191 ? -43.216 -21.925 -4.967 1.00 59.73 ? 209 VAL F CA 1 ATOM 9611 C C . VAL F 3 191 ? -43.351 -23.337 -4.401 1.00 60.61 ? 209 VAL F C 1 ATOM 9612 O O . VAL F 3 191 ? -44.255 -23.616 -3.609 1.00 59.86 ? 209 VAL F O 1 ATOM 9613 C CB . VAL F 3 191 ? -42.584 -20.993 -3.893 1.00 59.74 ? 209 VAL F CB 1 ATOM 9614 C CG1 . VAL F 3 191 ? -43.363 -21.063 -2.593 1.00 59.70 ? 209 VAL F CG1 1 ATOM 9615 C CG2 . VAL F 3 191 ? -41.129 -21.383 -3.662 1.00 59.81 ? 209 VAL F CG2 1 ATOM 9616 N N . THR F 3 192 ? -42.465 -24.230 -4.829 1.00 62.23 ? 210 THR F N 1 ATOM 9617 C CA . THR F 3 192 ? -42.483 -25.614 -4.369 1.00 63.62 ? 210 THR F CA 1 ATOM 9618 C C . THR F 3 192 ? -41.159 -25.946 -3.686 1.00 65.25 ? 210 THR F C 1 ATOM 9619 O O . THR F 3 192 ? -40.104 -25.453 -4.091 1.00 65.04 ? 210 THR F O 1 ATOM 9620 C CB . THR F 3 192 ? -42.699 -26.591 -5.547 1.00 62.58 ? 210 THR F CB 1 ATOM 9621 O OG1 . THR F 3 192 ? -43.912 -26.255 -6.230 1.00 62.48 ? 210 THR F OG1 1 ATOM 9622 C CG2 . THR F 3 192 ? -42.805 -28.024 -5.044 1.00 63.23 ? 210 THR F CG2 1 ATOM 9623 N N . SER F 3 193 ? -41.219 -26.768 -2.642 1.00 67.06 ? 211 SER F N 1 ATOM 9624 C CA . SER F 3 193 ? -40.017 -27.166 -1.920 1.00 68.48 ? 211 SER F CA 1 ATOM 9625 C C . SER F 3 193 ? -39.985 -28.689 -1.879 1.00 71.21 ? 211 SER F C 1 ATOM 9626 O O . SER F 3 193 ? -41.028 -29.325 -1.733 1.00 69.86 ? 211 SER F O 1 ATOM 9627 C CB . SER F 3 193 ? -40.036 -26.594 -0.502 1.00 65.86 ? 211 SER F CB 1 ATOM 9628 O OG . SER F 3 193 ? -38.742 -26.611 0.070 1.00 64.26 ? 211 SER F OG 1 ATOM 9629 N N . CYS F 3 194 ? -38.795 -29.271 -2.026 1.00 75.45 ? 212 CYS F N 1 ATOM 9630 C CA . CYS F 3 194 ? -38.649 -30.727 -2.013 1.00 79.47 ? 212 CYS F CA 1 ATOM 9631 C C . CYS F 3 194 ? -37.728 -31.237 -0.907 1.00 81.34 ? 212 CYS F C 1 ATOM 9632 O O . CYS F 3 194 ? -36.648 -30.690 -0.672 1.00 80.25 ? 212 CYS F O 1 ATOM 9633 C CB . CYS F 3 194 ? -38.141 -31.226 -3.370 1.00 79.99 ? 212 CYS F CB 1 ATOM 9634 S SG . CYS F 3 194 ? -39.329 -31.075 -4.731 1.00 83.53 ? 212 CYS F SG 1 ATOM 9635 N N . LEU F 3 195 ? -38.174 -32.299 -0.239 1.00 84.21 ? 213 LEU F N 1 ATOM 9636 C CA . LEU F 3 195 ? -37.436 -32.931 0.852 1.00 86.32 ? 213 LEU F CA 1 ATOM 9637 C C . LEU F 3 195 ? -37.385 -34.447 0.657 1.00 88.11 ? 213 LEU F C 1 ATOM 9638 O O . LEU F 3 195 ? -38.425 -35.109 0.647 1.00 87.77 ? 213 LEU F O 1 ATOM 9639 C CB . LEU F 3 195 ? -38.116 -32.627 2.193 1.00 85.65 ? 213 LEU F CB 1 ATOM 9640 C CG . LEU F 3 195 ? -37.576 -33.366 3.423 1.00 85.00 ? 213 LEU F CG 1 ATOM 9641 C CD1 . LEU F 3 195 ? -36.225 -32.787 3.816 1.00 84.12 ? 213 LEU F CD1 1 ATOM 9642 C CD2 . LEU F 3 195 ? -38.558 -33.242 4.576 1.00 84.16 ? 213 LEU F CD2 1 ATOM 9643 N N . LYS F 3 196 ? -36.181 -34.992 0.500 1.00 90.85 ? 214 LYS F N 1 ATOM 9644 C CA . LYS F 3 196 ? -36.018 -36.436 0.330 1.00 93.82 ? 214 LYS F CA 1 ATOM 9645 C C . LYS F 3 196 ? -35.563 -37.072 1.640 1.00 95.27 ? 214 LYS F C 1 ATOM 9646 O O . LYS F 3 196 ? -34.458 -36.811 2.125 1.00 94.68 ? 214 LYS F O 1 ATOM 9647 C CB . LYS F 3 196 ? -35.011 -36.743 -0.785 1.00 93.82 ? 214 LYS F CB 1 ATOM 9648 C CG . LYS F 3 196 ? -33.691 -35.995 -0.681 1.00 94.42 ? 214 LYS F CG 1 ATOM 9649 C CD . LYS F 3 196 ? -32.767 -36.377 -1.829 1.00 94.80 ? 214 LYS F CD 1 ATOM 9650 C CE . LYS F 3 196 ? -31.599 -35.414 -1.953 1.00 94.90 ? 214 LYS F CE 1 ATOM 9651 N NZ . LYS F 3 196 ? -32.052 -34.036 -2.302 1.00 94.46 ? 214 LYS F NZ 1 ATOM 9652 N N . LEU F 3 197 ? -36.430 -37.905 2.209 1.00 97.08 ? 215 LEU F N 1 ATOM 9653 C CA . LEU F 3 197 ? -36.145 -38.579 3.472 1.00 99.27 ? 215 LEU F CA 1 ATOM 9654 C C . LEU F 3 197 ? -35.514 -39.958 3.287 1.00 101.16 ? 215 LEU F C 1 ATOM 9655 O O . LEU F 3 197 ? -35.876 -40.703 2.372 1.00 100.84 ? 215 LEU F O 1 ATOM 9656 C CB . LEU F 3 197 ? -37.431 -38.703 4.293 1.00 98.26 ? 215 LEU F CB 1 ATOM 9657 C CG . LEU F 3 197 ? -37.990 -37.391 4.844 1.00 97.95 ? 215 LEU F CG 1 ATOM 9658 C CD1 . LEU F 3 197 ? -39.363 -37.625 5.445 1.00 97.43 ? 215 LEU F CD1 1 ATOM 9659 C CD2 . LEU F 3 197 ? -37.030 -36.831 5.882 1.00 97.19 ? 215 LEU F CD2 1 ATOM 9660 N N . ASN F 3 198 ? -34.578 -40.288 4.175 1.00 103.11 ? 216 ASN F N 1 ATOM 9661 C CA . ASN F 3 198 ? -33.861 -41.561 4.135 1.00 104.42 ? 216 ASN F CA 1 ATOM 9662 C C . ASN F 3 198 ? -34.711 -42.769 4.532 1.00 104.92 ? 216 ASN F C 1 ATOM 9663 O O . ASN F 3 198 ? -34.444 -43.889 4.089 1.00 105.40 ? 216 ASN F O 1 ATOM 9664 C CB . ASN F 3 198 ? -32.620 -41.482 5.031 1.00 102.91 ? 216 ASN F CB 1 ATOM 9665 N N . SER F 3 199 ? -35.734 -42.544 5.353 1.00 104.97 ? 217 SER F N 1 ATOM 9666 C CA . SER F 3 199 ? -36.577 -43.643 5.794 1.00 104.72 ? 217 SER F CA 1 ATOM 9667 C C . SER F 3 199 ? -35.792 -44.455 6.803 1.00 104.66 ? 217 SER F C 1 ATOM 9668 O O . SER F 3 199 ? -36.044 -44.386 8.005 1.00 103.80 ? 217 SER F O 1 ATOM 9669 N N . SER F 3 200 ? -34.828 -45.224 6.306 1.00 105.25 ? 218 SER F N 1 ATOM 9670 C CA . SER F 3 200 ? -33.989 -46.022 7.177 1.00 104.70 ? 218 SER F CA 1 ATOM 9671 C C . SER F 3 200 ? -32.875 -45.144 7.716 1.00 104.82 ? 218 SER F C 1 ATOM 9672 O O . SER F 3 200 ? -31.696 -45.487 7.635 1.00 102.87 ? 218 SER F O 1 ATOM 9673 N N . GLN F 3 201 ? -33.258 -43.993 8.254 1.00 104.83 ? 219 GLN F N 1 ATOM 9674 C CA . GLN F 3 201 ? -32.291 -43.065 8.807 1.00 105.78 ? 219 GLN F CA 1 ATOM 9675 C C . GLN F 3 201 ? -32.963 -42.167 9.825 1.00 106.01 ? 219 GLN F C 1 ATOM 9676 O O . GLN F 3 201 ? -32.317 -41.626 10.723 1.00 105.49 ? 219 GLN F O 1 ATOM 9677 N N . GLU F 3 202 ? -34.276 -42.013 9.679 1.00 105.61 ? 220 GLU F N 1 ATOM 9678 C CA . GLU F 3 202 ? -35.068 -41.182 10.579 1.00 105.06 ? 220 GLU F CA 1 ATOM 9679 C C . GLU F 3 202 ? -35.859 -42.068 11.550 1.00 103.33 ? 220 GLU F C 1 ATOM 9680 O O . GLU F 3 202 ? -36.458 -43.067 11.146 1.00 103.45 ? 220 GLU F O 1 ATOM 9681 C CB . GLU F 3 202 ? -36.029 -40.302 9.767 1.00 105.76 ? 220 GLU F CB 1 ATOM 9682 C CG . GLU F 3 202 ? -35.358 -39.320 8.790 1.00 106.31 ? 220 GLU F CG 1 ATOM 9683 C CD . GLU F 3 202 ? -34.888 -38.022 9.448 1.00 106.82 ? 220 GLU F CD 1 ATOM 9684 O OE1 . GLU F 3 202 ? -34.053 -38.080 10.376 1.00 106.88 ? 220 GLU F OE1 1 ATOM 9685 O OE2 . GLU F 3 202 ? -35.353 -36.937 9.032 1.00 106.92 ? 220 GLU F OE2 1 ATOM 9686 N N . ASP F 3 203 ? -35.848 -41.694 12.829 1.00 100.83 ? 221 ASP F N 1 ATOM 9687 C CA . ASP F 3 203 ? -36.547 -42.433 13.883 1.00 97.56 ? 221 ASP F CA 1 ATOM 9688 C C . ASP F 3 203 ? -37.986 -42.767 13.493 1.00 95.07 ? 221 ASP F C 1 ATOM 9689 O O . ASP F 3 203 ? -38.664 -41.969 12.850 1.00 95.80 ? 221 ASP F O 1 ATOM 9690 C CB . ASP F 3 203 ? -36.571 -41.609 15.174 1.00 97.29 ? 221 ASP F CB 1 ATOM 9691 C CG . ASP F 3 203 ? -35.199 -41.098 15.571 1.00 97.36 ? 221 ASP F CG 1 ATOM 9692 O OD1 . ASP F 3 203 ? -35.118 -40.317 16.543 1.00 96.83 ? 221 ASP F OD1 1 ATOM 9693 O OD2 . ASP F 3 203 ? -34.203 -41.474 14.916 1.00 96.94 ? 221 ASP F OD2 1 ATOM 9694 N N . PRO F 3 204 ? -38.471 -43.956 13.881 1.00 92.30 ? 222 PRO F N 1 ATOM 9695 C CA . PRO F 3 204 ? -39.841 -44.376 13.565 1.00 89.37 ? 222 PRO F CA 1 ATOM 9696 C C . PRO F 3 204 ? -40.883 -43.668 14.436 1.00 86.78 ? 222 PRO F C 1 ATOM 9697 O O . PRO F 3 204 ? -40.669 -43.460 15.631 1.00 85.74 ? 222 PRO F O 1 ATOM 9698 C CB . PRO F 3 204 ? -39.802 -45.880 13.813 1.00 90.05 ? 222 PRO F CB 1 ATOM 9699 C CG . PRO F 3 204 ? -38.834 -45.992 14.948 1.00 91.10 ? 222 PRO F CG 1 ATOM 9700 C CD . PRO F 3 204 ? -37.725 -45.048 14.531 1.00 91.50 ? 222 PRO F CD 1 ATOM 9701 N N . GLY F 3 205 ? -42.007 -43.300 13.830 1.00 83.41 ? 223 GLY F N 1 ATOM 9702 C CA . GLY F 3 205 ? -43.055 -42.613 14.567 1.00 79.85 ? 223 GLY F CA 1 ATOM 9703 C C . GLY F 3 205 ? -42.969 -41.100 14.445 1.00 77.32 ? 223 GLY F C 1 ATOM 9704 O O . GLY F 3 205 ? -43.930 -40.385 14.740 1.00 76.56 ? 223 GLY F O 1 ATOM 9705 N N . THR F 3 206 ? -41.810 -40.620 14.003 1.00 74.65 ? 224 THR F N 1 ATOM 9706 C CA . THR F 3 206 ? -41.551 -39.197 13.824 1.00 72.20 ? 224 THR F CA 1 ATOM 9707 C C . THR F 3 206 ? -42.591 -38.494 12.941 1.00 71.02 ? 224 THR F C 1 ATOM 9708 O O . THR F 3 206 ? -42.976 -39.004 11.887 1.00 70.68 ? 224 THR F O 1 ATOM 9709 C CB . THR F 3 206 ? -40.163 -38.988 13.203 1.00 71.71 ? 224 THR F CB 1 ATOM 9710 O OG1 . THR F 3 206 ? -39.939 -37.591 12.985 1.00 72.14 ? 224 THR F OG1 1 ATOM 9711 C CG2 . THR F 3 206 ? -40.066 -39.724 11.876 1.00 71.88 ? 224 THR F CG2 1 ATOM 9712 N N . VAL F 3 207 ? -43.040 -37.319 13.377 1.00 69.28 ? 225 VAL F N 1 ATOM 9713 C CA . VAL F 3 207 ? -44.028 -36.546 12.625 1.00 67.73 ? 225 VAL F CA 1 ATOM 9714 C C . VAL F 3 207 ? -43.374 -35.387 11.863 1.00 67.44 ? 225 VAL F C 1 ATOM 9715 O O . VAL F 3 207 ? -42.719 -34.523 12.452 1.00 66.31 ? 225 VAL F O 1 ATOM 9716 C CB . VAL F 3 207 ? -45.114 -35.978 13.558 1.00 66.90 ? 225 VAL F CB 1 ATOM 9717 C CG1 . VAL F 3 207 ? -46.148 -35.207 12.747 1.00 65.35 ? 225 VAL F CG1 1 ATOM 9718 C CG2 . VAL F 3 207 ? -45.766 -37.106 14.332 1.00 65.34 ? 225 VAL F CG2 1 ATOM 9719 N N . TYR F 3 208 ? -43.567 -35.374 10.548 1.00 67.16 ? 226 TYR F N 1 ATOM 9720 C CA . TYR F 3 208 ? -42.990 -34.344 9.690 1.00 67.18 ? 226 TYR F CA 1 ATOM 9721 C C . TYR F 3 208 ? -43.994 -33.266 9.294 1.00 67.32 ? 226 TYR F C 1 ATOM 9722 O O . TYR F 3 208 ? -45.204 -33.499 9.284 1.00 67.52 ? 226 TYR F O 1 ATOM 9723 C CB . TYR F 3 208 ? -42.427 -34.990 8.430 1.00 67.14 ? 226 TYR F CB 1 ATOM 9724 C CG . TYR F 3 208 ? -41.344 -36.001 8.698 1.00 66.85 ? 226 TYR F CG 1 ATOM 9725 C CD1 . TYR F 3 208 ? -40.052 -35.596 9.026 1.00 66.31 ? 226 TYR F CD1 1 ATOM 9726 C CD2 . TYR F 3 208 ? -41.609 -37.364 8.616 1.00 67.07 ? 226 TYR F CD2 1 ATOM 9727 C CE1 . TYR F 3 208 ? -39.048 -36.524 9.260 1.00 67.88 ? 226 TYR F CE1 1 ATOM 9728 C CE2 . TYR F 3 208 ? -40.616 -38.299 8.847 1.00 68.07 ? 226 TYR F CE2 1 ATOM 9729 C CZ . TYR F 3 208 ? -39.337 -37.875 9.166 1.00 68.73 ? 226 TYR F CZ 1 ATOM 9730 O OH . TYR F 3 208 ? -38.349 -38.809 9.376 1.00 70.41 ? 226 TYR F OH 1 ATOM 9731 N N . GLN F 3 209 ? -43.482 -32.087 8.950 1.00 67.18 ? 227 GLN F N 1 ATOM 9732 C CA . GLN F 3 209 ? -44.340 -30.974 8.559 1.00 66.60 ? 227 GLN F CA 1 ATOM 9733 C C . GLN F 3 209 ? -43.739 -30.045 7.511 1.00 65.00 ? 227 GLN F C 1 ATOM 9734 O O . GLN F 3 209 ? -42.542 -29.756 7.523 1.00 62.84 ? 227 GLN F O 1 ATOM 9735 C CB . GLN F 3 209 ? -44.684 -30.100 9.772 1.00 68.12 ? 227 GLN F CB 1 ATOM 9736 C CG . GLN F 3 209 ? -45.494 -30.735 10.882 1.00 69.50 ? 227 GLN F CG 1 ATOM 9737 C CD . GLN F 3 209 ? -45.770 -29.741 12.002 1.00 71.20 ? 227 GLN F CD 1 ATOM 9738 O OE1 . GLN F 3 209 ? -44.841 -29.197 12.609 1.00 70.95 ? 227 GLN F OE1 1 ATOM 9739 N NE2 . GLN F 3 209 ? -47.049 -29.491 12.275 1.00 71.45 ? 227 GLN F NE2 1 ATOM 9740 N N . CYS F 3 210 ? -44.589 -29.585 6.600 1.00 64.08 ? 228 CYS F N 1 ATOM 9741 C CA . CYS F 3 210 ? -44.179 -28.605 5.610 1.00 63.15 ? 228 CYS F CA 1 ATOM 9742 C C . CYS F 3 210 ? -44.726 -27.356 6.284 1.00 59.96 ? 228 CYS F C 1 ATOM 9743 O O . CYS F 3 210 ? -45.912 -27.296 6.609 1.00 59.12 ? 228 CYS F O 1 ATOM 9744 C CB . CYS F 3 210 ? -44.885 -28.802 4.264 1.00 66.84 ? 228 CYS F CB 1 ATOM 9745 S SG . CYS F 3 210 ? -44.649 -27.362 3.159 1.00 74.09 ? 228 CYS F SG 1 ATOM 9746 N N . VAL F 3 211 ? -43.876 -26.371 6.523 1.00 56.57 ? 229 VAL F N 1 ATOM 9747 C CA . VAL F 3 211 ? -44.340 -25.164 7.186 1.00 54.44 ? 229 VAL F CA 1 ATOM 9748 C C . VAL F 3 211 ? -44.230 -23.922 6.306 1.00 52.51 ? 229 VAL F C 1 ATOM 9749 O O . VAL F 3 211 ? -43.162 -23.593 5.786 1.00 51.48 ? 229 VAL F O 1 ATOM 9750 C CB . VAL F 3 211 ? -43.566 -24.939 8.493 1.00 54.63 ? 229 VAL F CB 1 ATOM 9751 C CG1 . VAL F 3 211 ? -44.241 -23.851 9.325 1.00 54.46 ? 229 VAL F CG1 1 ATOM 9752 C CG2 . VAL F 3 211 ? -43.486 -26.245 9.263 1.00 54.05 ? 229 VAL F CG2 1 ATOM 9753 N N . VAL F 3 212 ? -45.351 -23.231 6.148 1.00 50.40 ? 230 VAL F N 1 ATOM 9754 C CA . VAL F 3 212 ? -45.390 -22.037 5.330 1.00 47.61 ? 230 VAL F CA 1 ATOM 9755 C C . VAL F 3 212 ? -45.730 -20.814 6.159 1.00 47.24 ? 230 VAL F C 1 ATOM 9756 O O . VAL F 3 212 ? -46.797 -20.742 6.761 1.00 46.72 ? 230 VAL F O 1 ATOM 9757 C CB . VAL F 3 212 ? -46.433 -22.179 4.212 1.00 46.99 ? 230 VAL F CB 1 ATOM 9758 C CG1 . VAL F 3 212 ? -46.502 -20.902 3.397 1.00 47.42 ? 230 VAL F CG1 1 ATOM 9759 C CG2 . VAL F 3 212 ? -46.077 -23.354 3.323 1.00 45.70 ? 230 VAL F CG2 1 ATOM 9760 N N . ARG F 3 213 ? -44.806 -19.860 6.202 1.00 47.90 ? 231 ARG F N 1 ATOM 9761 C CA . ARG F 3 213 ? -45.022 -18.615 6.930 1.00 48.81 ? 231 ARG F CA 1 ATOM 9762 C C . ARG F 3 213 ? -45.192 -17.529 5.879 1.00 48.67 ? 231 ARG F C 1 ATOM 9763 O O . ARG F 3 213 ? -44.455 -17.486 4.897 1.00 48.03 ? 231 ARG F O 1 ATOM 9764 C CB . ARG F 3 213 ? -43.835 -18.298 7.841 1.00 49.56 ? 231 ARG F CB 1 ATOM 9765 C CG . ARG F 3 213 ? -43.796 -19.153 9.095 1.00 51.24 ? 231 ARG F CG 1 ATOM 9766 C CD . ARG F 3 213 ? -42.681 -18.734 10.039 1.00 53.16 ? 231 ARG F CD 1 ATOM 9767 N NE . ARG F 3 213 ? -42.711 -19.500 11.286 1.00 55.71 ? 231 ARG F NE 1 ATOM 9768 C CZ . ARG F 3 213 ? -42.529 -20.816 11.365 1.00 55.90 ? 231 ARG F CZ 1 ATOM 9769 N NH1 . ARG F 3 213 ? -42.299 -21.529 10.267 1.00 55.26 ? 231 ARG F NH1 1 ATOM 9770 N NH2 . ARG F 3 213 ? -42.581 -21.423 12.545 1.00 57.09 ? 231 ARG F NH2 1 ATOM 9771 N N . HIS F 3 214 ? -46.168 -16.654 6.078 1.00 47.97 ? 232 HIS F N 1 ATOM 9772 C CA . HIS F 3 214 ? -46.428 -15.612 5.102 1.00 47.41 ? 232 HIS F CA 1 ATOM 9773 C C . HIS F 3 214 ? -47.193 -14.470 5.762 1.00 47.16 ? 232 HIS F C 1 ATOM 9774 O O . HIS F 3 214 ? -47.938 -14.684 6.715 1.00 47.75 ? 232 HIS F O 1 ATOM 9775 C CB . HIS F 3 214 ? -47.214 -16.234 3.940 1.00 47.33 ? 232 HIS F CB 1 ATOM 9776 C CG . HIS F 3 214 ? -47.491 -15.299 2.806 1.00 46.50 ? 232 HIS F CG 1 ATOM 9777 N ND1 . HIS F 3 214 ? -48.637 -14.538 2.732 1.00 46.69 ? 232 HIS F ND1 1 ATOM 9778 C CD2 . HIS F 3 214 ? -46.786 -15.028 1.682 1.00 47.08 ? 232 HIS F CD2 1 ATOM 9779 C CE1 . HIS F 3 214 ? -48.627 -13.841 1.610 1.00 45.71 ? 232 HIS F CE1 1 ATOM 9780 N NE2 . HIS F 3 214 ? -47.516 -14.120 0.955 1.00 44.40 ? 232 HIS F NE2 1 ATOM 9781 N N . ALA F 3 215 ? -46.993 -13.262 5.246 1.00 47.41 ? 233 ALA F N 1 ATOM 9782 C CA . ALA F 3 215 ? -47.624 -12.055 5.772 1.00 46.54 ? 233 ALA F CA 1 ATOM 9783 C C . ALA F 3 215 ? -49.147 -12.118 5.857 1.00 46.57 ? 233 ALA F C 1 ATOM 9784 O O . ALA F 3 215 ? -49.762 -11.360 6.605 1.00 45.67 ? 233 ALA F O 1 ATOM 9785 C CB . ALA F 3 215 ? -47.204 -10.854 4.932 1.00 45.98 ? 233 ALA F CB 1 ATOM 9786 N N . SER F 3 216 ? -49.759 -13.015 5.095 1.00 45.96 ? 234 SER F N 1 ATOM 9787 C CA . SER F 3 216 ? -51.208 -13.131 5.120 1.00 46.62 ? 234 SER F CA 1 ATOM 9788 C C . SER F 3 216 ? -51.645 -14.060 6.235 1.00 47.09 ? 234 SER F C 1 ATOM 9789 O O . SER F 3 216 ? -52.792 -14.015 6.681 1.00 47.51 ? 234 SER F O 1 ATOM 9790 C CB . SER F 3 216 ? -51.727 -13.669 3.783 1.00 46.88 ? 234 SER F CB 1 ATOM 9791 O OG . SER F 3 216 ? -51.326 -15.012 3.571 1.00 47.82 ? 234 SER F OG 1 ATOM 9792 N N . LEU F 3 217 ? -50.720 -14.900 6.686 1.00 47.19 ? 235 LEU F N 1 ATOM 9793 C CA . LEU F 3 217 ? -51.009 -15.866 7.733 1.00 47.79 ? 235 LEU F CA 1 ATOM 9794 C C . LEU F 3 217 ? -50.639 -15.338 9.113 1.00 49.70 ? 235 LEU F C 1 ATOM 9795 O O . LEU F 3 217 ? -49.547 -14.801 9.311 1.00 49.36 ? 235 LEU F O 1 ATOM 9796 C CB . LEU F 3 217 ? -50.246 -17.158 7.450 1.00 45.82 ? 235 LEU F CB 1 ATOM 9797 C CG . LEU F 3 217 ? -50.394 -17.717 6.033 1.00 44.52 ? 235 LEU F CG 1 ATOM 9798 C CD1 . LEU F 3 217 ? -49.298 -18.738 5.792 1.00 44.09 ? 235 LEU F CD1 1 ATOM 9799 C CD2 . LEU F 3 217 ? -51.772 -18.333 5.837 1.00 40.93 ? 235 LEU F CD2 1 ATOM 9800 N N . HIS F 3 218 ? -51.557 -15.494 10.065 1.00 51.94 ? 236 HIS F N 1 ATOM 9801 C CA . HIS F 3 218 ? -51.329 -15.039 11.436 1.00 54.21 ? 236 HIS F CA 1 ATOM 9802 C C . HIS F 3 218 ? -50.689 -16.175 12.229 1.00 55.62 ? 236 HIS F C 1 ATOM 9803 O O . HIS F 3 218 ? -50.076 -15.961 13.278 1.00 56.12 ? 236 HIS F O 1 ATOM 9804 C CB . HIS F 3 218 ? -52.655 -14.617 12.080 1.00 54.10 ? 236 HIS F CB 1 ATOM 9805 C CG . HIS F 3 218 ? -53.537 -15.763 12.466 1.00 54.23 ? 236 HIS F CG 1 ATOM 9806 N ND1 . HIS F 3 218 ? -53.499 -16.342 13.718 1.00 54.57 ? 236 HIS F ND1 1 ATOM 9807 C CD2 . HIS F 3 218 ? -54.483 -16.436 11.768 1.00 54.24 ? 236 HIS F CD2 1 ATOM 9808 C CE1 . HIS F 3 218 ? -54.385 -17.321 13.774 1.00 54.06 ? 236 HIS F CE1 1 ATOM 9809 N NE2 . HIS F 3 218 ? -54.995 -17.399 12.605 1.00 54.22 ? 236 HIS F NE2 1 ATOM 9810 N N . THR F 3 219 ? -50.845 -17.384 11.700 1.00 56.80 ? 237 THR F N 1 ATOM 9811 C CA . THR F 3 219 ? -50.294 -18.594 12.287 1.00 57.63 ? 237 THR F CA 1 ATOM 9812 C C . THR F 3 219 ? -49.774 -19.430 11.111 1.00 58.36 ? 237 THR F C 1 ATOM 9813 O O . THR F 3 219 ? -50.482 -19.617 10.120 1.00 58.60 ? 237 THR F O 1 ATOM 9814 C CB . THR F 3 219 ? -51.386 -19.379 13.053 1.00 57.85 ? 237 THR F CB 1 ATOM 9815 O OG1 . THR F 3 219 ? -50.810 -20.544 13.654 1.00 58.79 ? 237 THR F OG1 1 ATOM 9816 C CG2 . THR F 3 219 ? -52.510 -19.801 12.111 1.00 57.09 ? 237 THR F CG2 1 ATOM 9817 N N . PRO F 3 220 ? -48.525 -19.928 11.198 1.00 59.37 ? 238 PRO F N 1 ATOM 9818 C CA . PRO F 3 220 ? -47.925 -20.738 10.128 1.00 59.72 ? 238 PRO F CA 1 ATOM 9819 C C . PRO F 3 220 ? -48.879 -21.777 9.549 1.00 60.80 ? 238 PRO F C 1 ATOM 9820 O O . PRO F 3 220 ? -49.682 -22.364 10.273 1.00 61.62 ? 238 PRO F O 1 ATOM 9821 C CB . PRO F 3 220 ? -46.724 -21.380 10.816 1.00 59.45 ? 238 PRO F CB 1 ATOM 9822 C CG . PRO F 3 220 ? -46.290 -20.311 11.768 1.00 59.76 ? 238 PRO F CG 1 ATOM 9823 C CD . PRO F 3 220 ? -47.610 -19.826 12.351 1.00 59.38 ? 238 PRO F CD 1 ATOM 9824 N N . LEU F 3 221 ? -48.795 -21.992 8.239 1.00 61.86 ? 239 LEU F N 1 ATOM 9825 C CA . LEU F 3 221 ? -49.649 -22.967 7.570 1.00 62.55 ? 239 LEU F CA 1 ATOM 9826 C C . LEU F 3 221 ? -48.927 -24.300 7.589 1.00 63.41 ? 239 LEU F C 1 ATOM 9827 O O . LEU F 3 221 ? -48.060 -24.559 6.755 1.00 63.05 ? 239 LEU F O 1 ATOM 9828 C CB . LEU F 3 221 ? -49.910 -22.552 6.124 1.00 62.26 ? 239 LEU F CB 1 ATOM 9829 C CG . LEU F 3 221 ? -51.041 -23.300 5.417 1.00 61.97 ? 239 LEU F CG 1 ATOM 9830 C CD1 . LEU F 3 221 ? -52.372 -22.943 6.073 1.00 59.95 ? 239 LEU F CD1 1 ATOM 9831 C CD2 . LEU F 3 221 ? -51.061 -22.926 3.945 1.00 61.35 ? 239 LEU F CD2 1 ATOM 9832 N N . ARG F 3 222 ? -49.290 -25.140 8.551 1.00 64.76 ? 240 ARG F N 1 ATOM 9833 C CA . ARG F 3 222 ? -48.668 -26.447 8.707 1.00 66.47 ? 240 ARG F CA 1 ATOM 9834 C C . ARG F 3 222 ? -49.465 -27.557 8.046 1.00 68.20 ? 240 ARG F C 1 ATOM 9835 O O . ARG F 3 222 ? -50.690 -27.491 7.946 1.00 68.52 ? 240 ARG F O 1 ATOM 9836 C CB . ARG F 3 222 ? -48.486 -26.759 10.194 1.00 64.93 ? 240 ARG F CB 1 ATOM 9837 C CG . ARG F 3 222 ? -47.540 -25.796 10.891 1.00 64.05 ? 240 ARG F CG 1 ATOM 9838 C CD . ARG F 3 222 ? -47.717 -25.784 12.401 1.00 61.06 ? 240 ARG F CD 1 ATOM 9839 N NE . ARG F 3 222 ? -46.777 -24.853 13.017 1.00 58.58 ? 240 ARG F NE 1 ATOM 9840 C CZ . ARG F 3 222 ? -45.468 -25.060 13.082 1.00 57.79 ? 240 ARG F CZ 1 ATOM 9841 N NH1 . ARG F 3 222 ? -44.674 -24.161 13.651 1.00 57.84 ? 240 ARG F NH1 1 ATOM 9842 N NH2 . ARG F 3 222 ? -44.955 -26.181 12.593 1.00 57.51 ? 240 ARG F NH2 1 ATOM 9843 N N . SER F 3 223 ? -48.746 -28.574 7.589 1.00 70.31 ? 241 SER F N 1 ATOM 9844 C CA . SER F 3 223 ? -49.349 -29.728 6.944 1.00 72.43 ? 241 SER F CA 1 ATOM 9845 C C . SER F 3 223 ? -48.498 -30.940 7.305 1.00 74.19 ? 241 SER F C 1 ATOM 9846 O O . SER F 3 223 ? -47.562 -31.301 6.592 1.00 74.74 ? 241 SER F O 1 ATOM 9847 C CB . SER F 3 223 ? -49.400 -29.520 5.429 1.00 71.80 ? 241 SER F CB 1 ATOM 9848 O OG . SER F 3 223 ? -48.180 -28.990 4.949 1.00 72.75 ? 241 SER F OG 1 ATOM 9849 N N . ASN F 3 224 ? -48.834 -31.549 8.438 1.00 76.10 ? 242 ASN F N 1 ATOM 9850 C CA . ASN F 3 224 ? -48.117 -32.707 8.953 1.00 77.30 ? 242 ASN F CA 1 ATOM 9851 C C . ASN F 3 224 ? -48.333 -33.985 8.157 1.00 78.22 ? 242 ASN F C 1 ATOM 9852 O O . ASN F 3 224 ? -49.338 -34.140 7.465 1.00 77.59 ? 242 ASN F O 1 ATOM 9853 C CB . ASN F 3 224 ? -48.505 -32.942 10.414 1.00 77.54 ? 242 ASN F CB 1 ATOM 9854 C CG . ASN F 3 224 ? -50.005 -32.883 10.637 1.00 78.48 ? 242 ASN F CG 1 ATOM 9855 O OD1 . ASN F 3 224 ? -50.771 -33.597 9.988 1.00 79.27 ? 242 ASN F OD1 1 ATOM 9856 N ND2 . ASN F 3 224 ? -50.432 -32.029 11.562 1.00 78.08 ? 242 ASN F ND2 1 ATOM 9857 N N . PHE F 3 225 ? -47.371 -34.895 8.270 1.00 80.01 ? 243 PHE F N 1 ATOM 9858 C CA . PHE F 3 225 ? -47.417 -36.179 7.581 1.00 82.06 ? 243 PHE F CA 1 ATOM 9859 C C . PHE F 3 225 ? -46.416 -37.143 8.215 1.00 84.04 ? 243 PHE F C 1 ATOM 9860 O O . PHE F 3 225 ? -45.640 -36.764 9.095 1.00 84.21 ? 243 PHE F O 1 ATOM 9861 C CB . PHE F 3 225 ? -47.094 -35.993 6.093 1.00 81.26 ? 243 PHE F CB 1 ATOM 9862 C CG . PHE F 3 225 ? -45.642 -35.707 5.809 1.00 81.22 ? 243 PHE F CG 1 ATOM 9863 C CD1 . PHE F 3 225 ? -44.731 -36.747 5.645 1.00 81.34 ? 243 PHE F CD1 1 ATOM 9864 C CD2 . PHE F 3 225 ? -45.185 -34.398 5.693 1.00 81.74 ? 243 PHE F CD2 1 ATOM 9865 C CE1 . PHE F 3 225 ? -43.383 -36.486 5.365 1.00 81.08 ? 243 PHE F CE1 1 ATOM 9866 C CE2 . PHE F 3 225 ? -43.840 -34.128 5.413 1.00 81.26 ? 243 PHE F CE2 1 ATOM 9867 C CZ . PHE F 3 225 ? -42.939 -35.175 5.249 1.00 80.57 ? 243 PHE F CZ 1 ATOM 9868 N N . THR F 3 226 ? -46.433 -38.391 7.766 1.00 86.09 ? 244 THR F N 1 ATOM 9869 C CA . THR F 3 226 ? -45.516 -39.388 8.297 1.00 88.28 ? 244 THR F CA 1 ATOM 9870 C C . THR F 3 226 ? -45.158 -40.423 7.235 1.00 89.78 ? 244 THR F C 1 ATOM 9871 O O . THR F 3 226 ? -45.751 -40.445 6.157 1.00 90.44 ? 244 THR F O 1 ATOM 9872 C CB . THR F 3 226 ? -46.124 -40.102 9.512 1.00 88.25 ? 244 THR F CB 1 ATOM 9873 O OG1 . THR F 3 226 ? -45.198 -41.083 9.993 1.00 89.23 ? 244 THR F OG1 1 ATOM 9874 C CG2 . THR F 3 226 ? -47.438 -40.776 9.138 1.00 87.75 ? 244 THR F CG2 1 ATOM 9875 N N . LEU F 3 227 ? -44.188 -41.279 7.543 1.00 91.35 ? 245 LEU F N 1 ATOM 9876 C CA . LEU F 3 227 ? -43.751 -42.306 6.600 1.00 93.11 ? 245 LEU F CA 1 ATOM 9877 C C . LEU F 3 227 ? -44.382 -43.674 6.890 1.00 93.94 ? 245 LEU F C 1 ATOM 9878 O O . LEU F 3 227 ? -45.554 -43.909 6.580 1.00 93.91 ? 245 LEU F O 1 ATOM 9879 C CB . LEU F 3 227 ? -42.222 -42.423 6.625 1.00 92.66 ? 245 LEU F CB 1 ATOM 9880 C CG . LEU F 3 227 ? -41.435 -41.289 7.289 1.00 93.19 ? 245 LEU F CG 1 ATOM 9881 C CD1 . LEU F 3 227 ? -41.606 -41.366 8.808 1.00 92.72 ? 245 LEU F CD1 1 ATOM 9882 C CD2 . LEU F 3 227 ? -39.963 -41.404 6.921 1.00 92.23 ? 245 LEU F CD2 1 ATOM 9883 N N . THR F 3 228 ? -43.598 -44.573 7.481 1.00 94.72 ? 246 THR F N 1 ATOM 9884 C CA . THR F 3 228 ? -44.094 -45.900 7.799 1.00 95.10 ? 246 THR F CA 1 ATOM 9885 C C . THR F 3 228 ? -43.028 -46.970 7.652 1.00 95.36 ? 246 THR F C 1 ATOM 9886 O O . THR F 3 228 ? -41.885 -46.629 7.280 1.00 95.83 ? 246 THR F O 1 HETATM 9887 S S . SO4 G 4 . ? -14.233 17.171 28.322 1.00 83.60 ? 501 SO4 B S 1 HETATM 9888 O O1 . SO4 G 4 . ? -13.258 16.068 28.209 1.00 83.61 ? 501 SO4 B O1 1 HETATM 9889 O O2 . SO4 G 4 . ? -15.225 17.075 27.235 1.00 83.31 ? 501 SO4 B O2 1 HETATM 9890 O O3 . SO4 G 4 . ? -14.925 17.081 29.623 1.00 83.27 ? 501 SO4 B O3 1 HETATM 9891 O O4 . SO4 G 4 . ? -13.520 18.459 28.222 1.00 84.08 ? 501 SO4 B O4 1 HETATM 9892 S S . SO4 H 4 . ? -59.154 -17.610 -72.023 1.00 88.17 ? 601 SO4 D S 1 HETATM 9893 O O1 . SO4 H 4 . ? -58.382 -18.719 -72.616 1.00 88.54 ? 601 SO4 D O1 1 HETATM 9894 O O2 . SO4 H 4 . ? -60.389 -17.403 -72.803 1.00 88.39 ? 601 SO4 D O2 1 HETATM 9895 O O3 . SO4 H 4 . ? -59.506 -17.937 -70.628 1.00 88.11 ? 601 SO4 D O3 1 HETATM 9896 O O4 . SO4 H 4 . ? -58.336 -16.382 -72.046 1.00 87.86 ? 601 SO4 D O4 1 HETATM 9897 C C1 . NAG I 5 . ? -23.499 8.103 -45.525 1.00 57.45 ? 301 NAG E C1 1 HETATM 9898 C C2 . NAG I 5 . ? -23.794 9.351 -46.371 1.00 60.70 ? 301 NAG E C2 1 HETATM 9899 C C3 . NAG I 5 . ? -24.808 10.214 -45.644 1.00 62.80 ? 301 NAG E C3 1 HETATM 9900 C C4 . NAG I 5 . ? -26.087 9.412 -45.500 1.00 64.48 ? 301 NAG E C4 1 HETATM 9901 C C5 . NAG I 5 . ? -25.827 8.069 -44.781 1.00 65.50 ? 301 NAG E C5 1 HETATM 9902 C C6 . NAG I 5 . ? -27.067 7.193 -44.941 1.00 71.28 ? 301 NAG E C6 1 HETATM 9903 C C7 . NAG I 5 . ? -21.680 10.453 -45.823 1.00 61.92 ? 301 NAG E C7 1 HETATM 9904 C C8 . NAG I 5 . ? -22.105 10.860 -44.414 1.00 62.28 ? 301 NAG E C8 1 HETATM 9905 N N2 . NAG I 5 . ? -22.613 10.128 -46.718 1.00 61.12 ? 301 NAG E N2 1 HETATM 9906 O O3 . NAG I 5 . ? -25.057 11.392 -46.396 1.00 63.51 ? 301 NAG E O3 1 HETATM 9907 O O4 . NAG I 5 . ? -27.057 10.172 -44.786 1.00 64.68 ? 301 NAG E O4 1 HETATM 9908 O O5 . NAG I 5 . ? -24.715 7.340 -45.383 1.00 61.09 ? 301 NAG E O5 1 HETATM 9909 O O6 . NAG I 5 . ? -26.738 5.787 -44.871 1.00 78.71 ? 301 NAG E O6 1 HETATM 9910 O O7 . NAG I 5 . ? -20.485 10.464 -46.112 1.00 61.86 ? 301 NAG E O7 1 HETATM 9911 C C1 . FUC J 6 . ? -27.722 5.086 -44.159 1.00 85.57 ? 302 FUC E C1 1 HETATM 9912 C C2 . FUC J 6 . ? -27.431 3.580 -44.166 1.00 88.33 ? 302 FUC E C2 1 HETATM 9913 C C3 . FUC J 6 . ? -26.161 3.265 -43.350 1.00 89.56 ? 302 FUC E C3 1 HETATM 9914 C C4 . FUC J 6 . ? -26.236 3.887 -41.947 1.00 90.57 ? 302 FUC E C4 1 HETATM 9915 C C5 . FUC J 6 . ? -26.622 5.372 -42.037 1.00 89.66 ? 302 FUC E C5 1 HETATM 9916 C C6 . FUC J 6 . ? -26.867 6.028 -40.692 1.00 89.55 ? 302 FUC E C6 1 HETATM 9917 O O2 . FUC J 6 . ? -27.289 3.107 -45.498 1.00 90.21 ? 302 FUC E O2 1 HETATM 9918 O O3 . FUC J 6 . ? -26.028 1.858 -43.217 1.00 90.02 ? 302 FUC E O3 1 HETATM 9919 O O4 . FUC J 6 . ? -27.188 3.180 -41.161 1.00 92.78 ? 302 FUC E O4 1 HETATM 9920 O O5 . FUC J 6 . ? -27.831 5.530 -42.813 1.00 88.18 ? 302 FUC E O5 1 HETATM 9921 C C1 . NAG K 5 . ? -7.634 24.377 -36.244 1.00 79.63 ? 303 NAG E C1 1 HETATM 9922 C C2 . NAG K 5 . ? -7.689 24.700 -34.746 1.00 80.05 ? 303 NAG E C2 1 HETATM 9923 C C3 . NAG K 5 . ? -9.145 24.649 -34.229 1.00 81.12 ? 303 NAG E C3 1 HETATM 9924 C C4 . NAG K 5 . ? -10.122 25.381 -35.177 1.00 83.60 ? 303 NAG E C4 1 HETATM 9925 C C5 . NAG K 5 . ? -9.872 25.017 -36.648 1.00 82.04 ? 303 NAG E C5 1 HETATM 9926 C C6 . NAG K 5 . ? -10.667 25.867 -37.607 1.00 81.98 ? 303 NAG E C6 1 HETATM 9927 C C7 . NAG K 5 . ? -6.387 23.975 -32.850 1.00 78.78 ? 303 NAG E C7 1 HETATM 9928 C C8 . NAG K 5 . ? -4.992 23.467 -32.507 1.00 78.13 ? 303 NAG E C8 1 HETATM 9929 N N2 . NAG K 5 . ? -6.874 23.717 -34.057 1.00 79.32 ? 303 NAG E N2 1 HETATM 9930 O O3 . NAG K 5 . ? -9.214 25.251 -32.949 1.00 78.05 ? 303 NAG E O3 1 HETATM 9931 O O4 . NAG K 5 . ? -11.495 25.085 -34.831 1.00 89.66 ? 303 NAG E O4 1 HETATM 9932 O O5 . NAG K 5 . ? -8.496 25.239 -36.973 1.00 80.44 ? 303 NAG E O5 1 HETATM 9933 O O6 . NAG K 5 . ? -10.930 27.136 -37.040 1.00 82.21 ? 303 NAG E O6 1 HETATM 9934 O O7 . NAG K 5 . ? -7.020 24.612 -32.016 1.00 78.35 ? 303 NAG E O7 1 HETATM 9935 C C1 . NAG L 5 . ? -12.326 26.193 -34.744 1.00 95.39 ? 304 NAG E C1 1 HETATM 9936 C C2 . NAG L 5 . ? -13.803 25.768 -34.617 1.00 97.96 ? 304 NAG E C2 1 HETATM 9937 C C3 . NAG L 5 . ? -14.672 27.018 -34.446 1.00 98.77 ? 304 NAG E C3 1 HETATM 9938 C C4 . NAG L 5 . ? -14.167 27.878 -33.285 1.00 98.69 ? 304 NAG E C4 1 HETATM 9939 C C5 . NAG L 5 . ? -12.671 28.171 -33.449 1.00 98.78 ? 304 NAG E C5 1 HETATM 9940 C C6 . NAG L 5 . ? -12.082 28.925 -32.262 1.00 99.63 ? 304 NAG E C6 1 HETATM 9941 C C7 . NAG L 5 . ? -13.822 25.350 -36.998 1.00 102.64 ? 304 NAG E C7 1 HETATM 9942 C C8 . NAG L 5 . ? -14.062 26.777 -37.485 1.00 102.86 ? 304 NAG E C8 1 HETATM 9943 N N2 . NAG L 5 . ? -14.252 25.024 -35.781 1.00 100.41 ? 304 NAG E N2 1 HETATM 9944 O O3 . NAG L 5 . ? -16.021 26.640 -34.212 1.00 99.58 ? 304 NAG E O3 1 HETATM 9945 O O4 . NAG L 5 . ? -14.880 29.102 -33.277 1.00 98.01 ? 304 NAG E O4 1 HETATM 9946 O O5 . NAG L 5 . ? -11.934 26.939 -33.584 1.00 97.64 ? 304 NAG E O5 1 HETATM 9947 O O6 . NAG L 5 . ? -11.132 28.132 -31.557 1.00 99.82 ? 304 NAG E O6 1 HETATM 9948 O O7 . NAG L 5 . ? -13.268 24.542 -37.740 1.00 103.34 ? 304 NAG E O7 1 HETATM 9949 C C . ACY M 7 . ? -11.978 -10.511 -34.189 1.00 57.13 ? 305 ACY E C 1 HETATM 9950 O O . ACY M 7 . ? -11.153 -10.691 -35.069 1.00 57.97 ? 305 ACY E O 1 HETATM 9951 O OXT . ACY M 7 . ? -12.900 -9.540 -34.322 1.00 54.24 ? 305 ACY E OXT 1 HETATM 9952 C CH3 . ACY M 7 . ? -11.964 -11.376 -32.953 1.00 55.20 ? 305 ACY E CH3 1 HETATM 9953 C C1 . NAG N 5 . ? -67.787 -6.852 0.835 1.00 61.82 ? 301 NAG F C1 1 HETATM 9954 C C2 . NAG N 5 . ? -67.826 -8.313 1.309 1.00 65.47 ? 301 NAG F C2 1 HETATM 9955 C C3 . NAG N 5 . ? -68.947 -9.063 0.584 1.00 68.63 ? 301 NAG F C3 1 HETATM 9956 C C4 . NAG N 5 . ? -70.277 -8.297 0.640 1.00 70.66 ? 301 NAG F C4 1 HETATM 9957 C C5 . NAG N 5 . ? -70.086 -6.838 0.203 1.00 69.47 ? 301 NAG F C5 1 HETATM 9958 C C6 . NAG N 5 . ? -71.339 -5.989 0.371 1.00 73.35 ? 301 NAG F C6 1 HETATM 9959 C C7 . NAG N 5 . ? -65.894 -9.643 1.937 1.00 67.05 ? 301 NAG F C7 1 HETATM 9960 C C8 . NAG N 5 . ? -65.156 -10.874 1.440 1.00 66.76 ? 301 NAG F C8 1 HETATM 9961 N N2 . NAG N 5 . ? -66.547 -8.938 1.015 1.00 66.45 ? 301 NAG F N2 1 HETATM 9962 O O3 . NAG N 5 . ? -69.123 -10.352 1.164 1.00 68.55 ? 301 NAG F O3 1 HETATM 9963 O O4 . NAG N 5 . ? -71.183 -8.938 -0.265 1.00 74.75 ? 301 NAG F O4 1 HETATM 9964 O O5 . NAG N 5 . ? -69.062 -6.224 0.997 1.00 64.04 ? 301 NAG F O5 1 HETATM 9965 O O6 . NAG N 5 . ? -71.617 -5.286 -0.858 1.00 80.83 ? 301 NAG F O6 1 HETATM 9966 O O7 . NAG N 5 . ? -65.865 -9.344 3.137 1.00 68.47 ? 301 NAG F O7 1 HETATM 9967 C C1 . NAG O 5 . ? -72.266 -9.602 0.275 1.00 79.40 ? 302 NAG F C1 1 HETATM 9968 C C2 . NAG O 5 . ? -73.541 -8.921 -0.233 1.00 81.97 ? 302 NAG F C2 1 HETATM 9969 C C3 . NAG O 5 . ? -74.805 -9.768 -0.049 1.00 83.24 ? 302 NAG F C3 1 HETATM 9970 C C4 . NAG O 5 . ? -74.589 -11.224 -0.464 1.00 82.03 ? 302 NAG F C4 1 HETATM 9971 C C5 . NAG O 5 . ? -73.324 -11.738 0.226 1.00 80.94 ? 302 NAG F C5 1 HETATM 9972 C C6 . NAG O 5 . ? -72.981 -13.181 -0.077 1.00 80.17 ? 302 NAG F C6 1 HETATM 9973 C C7 . NAG O 5 . ? -74.821 -6.976 0.406 1.00 84.77 ? 302 NAG F C7 1 HETATM 9974 C C8 . NAG O 5 . ? -75.075 -6.200 -0.875 1.00 84.50 ? 302 NAG F C8 1 HETATM 9975 N N2 . NAG O 5 . ? -73.691 -7.668 0.478 1.00 83.84 ? 302 NAG F N2 1 HETATM 9976 O O3 . NAG O 5 . ? -75.865 -9.210 -0.812 1.00 84.26 ? 302 NAG F O3 1 HETATM 9977 O O4 . NAG O 5 . ? -75.717 -12.011 -0.077 1.00 81.56 ? 302 NAG F O4 1 HETATM 9978 O O5 . NAG O 5 . ? -72.192 -10.949 -0.183 1.00 80.30 ? 302 NAG F O5 1 HETATM 9979 O O6 . NAG O 5 . ? -71.656 -13.468 0.339 1.00 78.37 ? 302 NAG F O6 1 HETATM 9980 O O7 . NAG O 5 . ? -75.645 -6.946 1.320 1.00 84.85 ? 302 NAG F O7 1 HETATM 9981 C C1 . FUC P 6 . ? -71.631 -3.887 -0.711 1.00 84.79 ? 303 FUC F C1 1 HETATM 9982 C C2 . FUC P 6 . ? -70.463 -3.247 -1.490 1.00 87.06 ? 303 FUC F C2 1 HETATM 9983 C C3 . FUC P 6 . ? -70.694 -3.327 -3.009 1.00 87.73 ? 303 FUC F C3 1 HETATM 9984 C C4 . FUC P 6 . ? -72.042 -2.703 -3.360 1.00 87.27 ? 303 FUC F C4 1 HETATM 9985 C C5 . FUC P 6 . ? -73.150 -3.392 -2.546 1.00 86.85 ? 303 FUC F C5 1 HETATM 9986 C C6 . FUC P 6 . ? -74.524 -2.794 -2.779 1.00 86.02 ? 303 FUC F C6 1 HETATM 9987 O O2 . FUC P 6 . ? -69.241 -3.889 -1.155 1.00 88.14 ? 303 FUC F O2 1 HETATM 9988 O O3 . FUC P 6 . ? -69.652 -2.644 -3.693 1.00 87.16 ? 303 FUC F O3 1 HETATM 9989 O O4 . FUC P 6 . ? -72.017 -1.310 -3.076 1.00 88.18 ? 303 FUC F O4 1 HETATM 9990 O O5 . FUC P 6 . ? -72.873 -3.302 -1.123 1.00 86.60 ? 303 FUC F O5 1 HETATM 9991 C C1 . NAG Q 5 . ? -49.592 -22.470 -9.201 1.00 74.09 ? 304 NAG F C1 1 HETATM 9992 C C2 . NAG Q 5 . ? -49.364 -23.307 -10.452 1.00 76.49 ? 304 NAG F C2 1 HETATM 9993 C C3 . NAG Q 5 . ? -50.662 -23.211 -11.261 1.00 78.17 ? 304 NAG F C3 1 HETATM 9994 C C4 . NAG Q 5 . ? -51.755 -23.975 -10.511 1.00 79.67 ? 304 NAG F C4 1 HETATM 9995 C C5 . NAG Q 5 . ? -51.561 -23.935 -8.981 1.00 77.52 ? 304 NAG F C5 1 HETATM 9996 C C6 . NAG Q 5 . ? -50.865 -25.149 -8.407 1.00 77.03 ? 304 NAG F C6 1 HETATM 9997 C C7 . NAG Q 5 . ? -48.346 -22.070 -12.270 1.00 75.94 ? 304 NAG F C7 1 HETATM 9998 C C8 . NAG Q 5 . ? -48.045 -20.587 -12.193 1.00 75.20 ? 304 NAG F C8 1 HETATM 9999 N N2 . NAG Q 5 . ? -48.206 -22.788 -11.162 1.00 76.82 ? 304 NAG F N2 1 HETATM 10000 O O3 . NAG Q 5 . ? -50.498 -23.748 -12.562 1.00 78.95 ? 304 NAG F O3 1 HETATM 10001 O O4 . NAG Q 5 . ? -53.060 -23.464 -10.862 1.00 84.58 ? 304 NAG F O4 1 HETATM 10002 O O5 . NAG Q 5 . ? -50.843 -22.752 -8.530 1.00 75.31 ? 304 NAG F O5 1 HETATM 10003 O O6 . NAG Q 5 . ? -51.817 -26.138 -8.034 1.00 76.37 ? 304 NAG F O6 1 HETATM 10004 O O7 . NAG Q 5 . ? -48.683 -22.570 -13.343 1.00 76.62 ? 304 NAG F O7 1 HETATM 10005 C C1 . NAG R 5 . ? -54.089 -24.374 -11.123 1.00 88.68 ? 305 NAG F C1 1 HETATM 10006 C C2 . NAG R 5 . ? -53.547 -25.658 -11.766 1.00 90.72 ? 305 NAG F C2 1 HETATM 10007 C C3 . NAG R 5 . ? -54.699 -26.626 -12.043 1.00 91.11 ? 305 NAG F C3 1 HETATM 10008 C C4 . NAG R 5 . ? -55.440 -26.904 -10.734 1.00 91.02 ? 305 NAG F C4 1 HETATM 10009 C C5 . NAG R 5 . ? -55.873 -25.587 -10.051 1.00 90.09 ? 305 NAG F C5 1 HETATM 10010 C C6 . NAG R 5 . ? -56.432 -25.834 -8.663 1.00 89.52 ? 305 NAG F C6 1 HETATM 10011 C C7 . NAG R 5 . ? -51.798 -26.124 -13.344 1.00 95.51 ? 305 NAG F C7 1 HETATM 10012 C C8 . NAG R 5 . ? -50.937 -25.629 -14.499 1.00 95.85 ? 305 NAG F C8 1 HETATM 10013 N N2 . NAG R 5 . ? -52.832 -25.365 -12.991 1.00 93.55 ? 305 NAG F N2 1 HETATM 10014 O O3 . NAG R 5 . ? -54.189 -27.844 -12.581 1.00 90.19 ? 305 NAG F O3 1 HETATM 10015 O O4 . NAG R 5 . ? -56.579 -27.715 -10.989 1.00 91.80 ? 305 NAG F O4 1 HETATM 10016 O O5 . NAG R 5 . ? -54.744 -24.691 -9.885 1.00 89.20 ? 305 NAG F O5 1 HETATM 10017 O O6 . NAG R 5 . ? -55.455 -26.428 -7.818 1.00 88.72 ? 305 NAG F O6 1 HETATM 10018 O O7 . NAG R 5 . ? -51.523 -27.188 -12.777 1.00 95.98 ? 305 NAG F O7 1 HETATM 10019 C C . ACY S 7 . ? -57.260 12.414 -10.701 1.00 57.75 ? 306 ACY F C 1 HETATM 10020 O O . ACY S 7 . ? -57.928 13.424 -10.579 1.00 56.58 ? 306 ACY F O 1 HETATM 10021 O OXT . ACY S 7 . ? -57.498 11.342 -9.910 1.00 56.76 ? 306 ACY F OXT 1 HETATM 10022 C CH3 . ACY S 7 . ? -56.163 12.356 -11.741 1.00 57.64 ? 306 ACY F CH3 1 HETATM 10023 O O . HOH T 8 . ? -8.421 -3.097 -6.424 1.00 30.77 ? 301 HOH A O 1 HETATM 10024 O O . HOH T 8 . ? -4.661 -0.625 8.463 1.00 22.72 ? 302 HOH A O 1 HETATM 10025 O O . HOH T 8 . ? -9.518 -14.387 -10.363 1.00 29.47 ? 303 HOH A O 1 HETATM 10026 O O . HOH T 8 . ? -7.667 -2.428 18.056 1.00 31.57 ? 304 HOH A O 1 HETATM 10027 O O . HOH T 8 . ? -23.667 0.196 21.479 1.00 24.14 ? 305 HOH A O 1 HETATM 10028 O O . HOH T 8 . ? 0.804 0.581 -28.310 1.00 34.76 ? 306 HOH A O 1 HETATM 10029 O O . HOH T 8 . ? 4.572 -11.024 4.248 1.00 35.47 ? 307 HOH A O 1 HETATM 10030 O O . HOH T 8 . ? -4.684 -12.318 -13.977 1.00 38.27 ? 308 HOH A O 1 HETATM 10031 O O . HOH T 8 . ? -6.243 0.274 6.226 1.00 30.92 ? 309 HOH A O 1 HETATM 10032 O O . HOH T 8 . ? -12.006 -3.801 -9.219 1.00 19.28 ? 310 HOH A O 1 HETATM 10033 O O . HOH T 8 . ? -11.680 -20.464 -17.977 1.00 29.96 ? 311 HOH A O 1 HETATM 10034 O O . HOH T 8 . ? -9.383 -22.236 -18.562 1.00 36.26 ? 312 HOH A O 1 HETATM 10035 O O . HOH T 8 . ? -9.107 2.941 -12.222 1.00 38.37 ? 313 HOH A O 1 HETATM 10036 O O . HOH T 8 . ? -18.473 -4.413 11.743 1.00 35.34 ? 314 HOH A O 1 HETATM 10037 O O . HOH T 8 . ? -7.320 -2.449 -22.853 1.00 23.72 ? 315 HOH A O 1 HETATM 10038 O O . HOH T 8 . ? -2.041 -10.728 -22.948 1.00 17.82 ? 316 HOH A O 1 HETATM 10039 O O . HOH T 8 . ? -4.760 -3.678 -4.619 1.00 36.84 ? 317 HOH A O 1 HETATM 10040 O O . HOH T 8 . ? -4.242 -7.307 20.636 1.00 32.82 ? 318 HOH A O 1 HETATM 10041 O O . HOH T 8 . ? -31.002 -11.835 19.839 1.00 43.70 ? 319 HOH A O 1 HETATM 10042 O O . HOH T 8 . ? -13.038 -20.500 -29.112 1.00 37.23 ? 320 HOH A O 1 HETATM 10043 O O . HOH T 8 . ? -19.046 0.929 24.864 1.00 45.78 ? 321 HOH A O 1 HETATM 10044 O O . HOH T 8 . ? 2.899 -19.439 16.818 1.00 34.71 ? 322 HOH A O 1 HETATM 10045 O O . HOH T 8 . ? -18.137 -15.815 -25.468 1.00 35.40 ? 323 HOH A O 1 HETATM 10046 O O . HOH T 8 . ? -4.633 5.104 3.365 1.00 39.45 ? 324 HOH A O 1 HETATM 10047 O O . HOH T 8 . ? -3.866 2.657 14.093 1.00 41.41 ? 325 HOH A O 1 HETATM 10048 O O . HOH T 8 . ? -10.722 -11.094 -28.732 1.00 35.06 ? 326 HOH A O 1 HETATM 10049 O O . HOH T 8 . ? -4.874 4.039 -20.133 1.00 31.82 ? 327 HOH A O 1 HETATM 10050 O O . HOH T 8 . ? -9.797 -24.072 -28.319 1.00 41.43 ? 328 HOH A O 1 HETATM 10051 O O . HOH T 8 . ? -15.285 -15.062 -17.821 1.00 28.37 ? 329 HOH A O 1 HETATM 10052 O O . HOH T 8 . ? -32.533 -11.491 29.880 1.00 32.42 ? 330 HOH A O 1 HETATM 10053 O O . HOH T 8 . ? -5.107 -18.625 -14.720 1.00 35.82 ? 331 HOH A O 1 HETATM 10054 O O . HOH T 8 . ? -14.629 1.803 -8.380 1.00 46.23 ? 332 HOH A O 1 HETATM 10055 O O . HOH T 8 . ? 3.469 -1.631 -26.726 1.00 29.35 ? 333 HOH A O 1 HETATM 10056 O O . HOH T 8 . ? -24.357 -0.245 29.952 1.00 38.81 ? 334 HOH A O 1 HETATM 10057 O O . HOH T 8 . ? -14.784 -15.718 -14.694 1.00 44.39 ? 335 HOH A O 1 HETATM 10058 O O . HOH T 8 . ? 7.358 -7.043 -18.035 1.00 44.84 ? 336 HOH A O 1 HETATM 10059 O O . HOH T 8 . ? -3.168 2.496 -31.154 1.00 33.77 ? 337 HOH A O 1 HETATM 10060 O O . HOH T 8 . ? -9.926 -4.852 24.326 1.00 28.36 ? 338 HOH A O 1 HETATM 10061 O O . HOH T 8 . ? 0.270 2.015 -12.671 1.00 35.22 ? 339 HOH A O 1 HETATM 10062 O O . HOH T 8 . ? -11.088 -2.131 24.442 1.00 38.20 ? 340 HOH A O 1 HETATM 10063 O O . HOH T 8 . ? 8.115 1.536 -16.237 1.00 38.13 ? 341 HOH A O 1 HETATM 10064 O O . HOH T 8 . ? -10.977 -6.651 -6.697 1.00 29.63 ? 342 HOH A O 1 HETATM 10065 O O . HOH T 8 . ? -4.788 -18.179 23.228 1.00 42.56 ? 343 HOH A O 1 HETATM 10066 O O . HOH T 8 . ? -4.264 -13.100 23.488 1.00 46.99 ? 344 HOH A O 1 HETATM 10067 O O . HOH T 8 . ? 1.594 -16.084 -21.908 1.00 41.09 ? 345 HOH A O 1 HETATM 10068 O O . HOH T 8 . ? -10.581 -1.564 -7.729 1.00 44.00 ? 346 HOH A O 1 HETATM 10069 O O . HOH T 8 . ? -24.216 5.402 26.172 1.00 34.74 ? 347 HOH A O 1 HETATM 10070 O O . HOH T 8 . ? -34.737 -7.257 23.993 1.00 41.12 ? 348 HOH A O 1 HETATM 10071 O O . HOH T 8 . ? -8.190 -18.461 -32.135 1.00 49.26 ? 349 HOH A O 1 HETATM 10072 O O . HOH T 8 . ? -34.610 -8.456 30.909 1.00 50.75 ? 350 HOH A O 1 HETATM 10073 O O . HOH T 8 . ? -5.897 -0.879 -5.430 1.00 30.31 ? 351 HOH A O 1 HETATM 10074 O O . HOH T 8 . ? 4.776 -13.482 -9.559 1.00 40.93 ? 352 HOH A O 1 HETATM 10075 O O . HOH T 8 . ? 4.991 -15.561 -18.657 1.00 39.58 ? 353 HOH A O 1 HETATM 10076 O O . HOH T 8 . ? -16.739 -12.787 -14.368 1.00 44.89 ? 354 HOH A O 1 HETATM 10077 O O . HOH T 8 . ? -18.329 -14.675 -17.559 1.00 35.52 ? 355 HOH A O 1 HETATM 10078 O O . HOH T 8 . ? -2.663 5.339 -18.482 1.00 51.05 ? 356 HOH A O 1 HETATM 10079 O O . HOH T 8 . ? -11.782 -14.693 -8.555 1.00 40.92 ? 357 HOH A O 1 HETATM 10080 O O . HOH U 8 . ? -28.589 -5.751 -13.240 1.00 31.54 ? 601 HOH B O 1 HETATM 10081 O O . HOH U 8 . ? -25.817 11.815 -18.576 1.00 31.32 ? 602 HOH B O 1 HETATM 10082 O O . HOH U 8 . ? -13.055 3.908 -27.672 1.00 26.94 ? 603 HOH B O 1 HETATM 10083 O O . HOH U 8 . ? -12.452 9.268 -32.650 1.00 37.13 ? 604 HOH B O 1 HETATM 10084 O O . HOH U 8 . ? -16.877 1.005 -32.010 1.00 18.54 ? 605 HOH B O 1 HETATM 10085 O O . HOH U 8 . ? -18.629 -1.465 10.897 1.00 42.91 ? 606 HOH B O 1 HETATM 10086 O O . HOH U 8 . ? -20.905 6.169 -29.753 1.00 29.71 ? 607 HOH B O 1 HETATM 10087 O O . HOH U 8 . ? -26.927 2.782 -24.984 1.00 33.49 ? 608 HOH B O 1 HETATM 10088 O O . HOH U 8 . ? -15.288 -9.742 -13.922 1.00 41.63 ? 609 HOH B O 1 HETATM 10089 O O . HOH U 8 . ? -19.036 10.204 -16.426 1.00 29.91 ? 610 HOH B O 1 HETATM 10090 O O . HOH U 8 . ? -5.919 -0.822 33.621 1.00 45.91 ? 611 HOH B O 1 HETATM 10091 O O . HOH U 8 . ? -32.515 2.847 -23.210 1.00 30.33 ? 612 HOH B O 1 HETATM 10092 O O . HOH U 8 . ? -25.508 6.185 -16.779 1.00 37.38 ? 613 HOH B O 1 HETATM 10093 O O . HOH U 8 . ? -7.675 2.887 14.733 1.00 32.12 ? 614 HOH B O 1 HETATM 10094 O O . HOH U 8 . ? -19.909 14.596 -22.782 1.00 36.44 ? 615 HOH B O 1 HETATM 10095 O O . HOH U 8 . ? -10.703 4.587 -29.337 1.00 30.29 ? 616 HOH B O 1 HETATM 10096 O O . HOH U 8 . ? -25.472 -9.685 -12.458 1.00 37.16 ? 617 HOH B O 1 HETATM 10097 O O . HOH U 8 . ? -26.891 11.404 3.464 1.00 36.60 ? 618 HOH B O 1 HETATM 10098 O O . HOH U 8 . ? -12.242 -1.215 -37.459 1.00 26.76 ? 619 HOH B O 1 HETATM 10099 O O . HOH U 8 . ? -18.910 14.669 10.056 1.00 44.47 ? 620 HOH B O 1 HETATM 10100 O O . HOH U 8 . ? -35.540 -2.652 -20.275 1.00 43.62 ? 621 HOH B O 1 HETATM 10101 O O . HOH U 8 . ? -24.933 -14.130 -24.674 1.00 39.88 ? 622 HOH B O 1 HETATM 10102 O O . HOH U 8 . ? -11.910 6.550 -19.924 1.00 29.93 ? 623 HOH B O 1 HETATM 10103 O O . HOH U 8 . ? -21.244 -7.654 -11.519 1.00 28.13 ? 624 HOH B O 1 HETATM 10104 O O . HOH U 8 . ? -30.145 -8.822 -12.466 1.00 52.30 ? 625 HOH B O 1 HETATM 10105 O O . HOH U 8 . ? -29.765 -1.369 17.874 1.00 39.41 ? 626 HOH B O 1 HETATM 10106 O O . HOH U 8 . ? -31.117 0.153 13.901 1.00 42.00 ? 627 HOH B O 1 HETATM 10107 O O . HOH U 8 . ? -29.777 -7.640 -30.564 1.00 45.69 ? 628 HOH B O 1 HETATM 10108 O O . HOH U 8 . ? -8.993 6.030 -21.197 1.00 29.04 ? 629 HOH B O 1 HETATM 10109 O O . HOH U 8 . ? -10.074 8.041 -31.204 1.00 32.80 ? 630 HOH B O 1 HETATM 10110 O O . HOH U 8 . ? -34.869 6.252 -25.019 1.00 46.53 ? 631 HOH B O 1 HETATM 10111 O O . HOH U 8 . ? -15.539 18.253 18.037 1.00 48.54 ? 632 HOH B O 1 HETATM 10112 O O . HOH U 8 . ? -10.055 5.314 7.101 1.00 37.95 ? 633 HOH B O 1 HETATM 10113 O O . HOH U 8 . ? -40.551 3.405 -13.151 1.00 38.27 ? 634 HOH B O 1 HETATM 10114 O O . HOH U 8 . ? -21.239 13.693 -32.920 1.00 40.89 ? 635 HOH B O 1 HETATM 10115 O O . HOH U 8 . ? -28.243 -10.114 -29.449 1.00 38.23 ? 636 HOH B O 1 HETATM 10116 O O . HOH U 8 . ? -18.408 7.136 5.221 1.00 44.15 ? 637 HOH B O 1 HETATM 10117 O O . HOH U 8 . ? -28.316 9.201 18.167 1.00 41.32 ? 638 HOH B O 1 HETATM 10118 O O . HOH U 8 . ? -23.266 -3.624 -32.039 1.00 36.14 ? 639 HOH B O 1 HETATM 10119 O O . HOH U 8 . ? -33.438 -7.156 -24.709 1.00 46.72 ? 640 HOH B O 1 HETATM 10120 O O . HOH U 8 . ? -15.781 -6.329 -9.001 1.00 30.07 ? 641 HOH B O 1 HETATM 10121 O O . HOH U 8 . ? -29.568 -10.862 -14.671 1.00 53.74 ? 642 HOH B O 1 HETATM 10122 O O . HOH U 8 . ? -19.848 9.973 -12.299 1.00 48.04 ? 643 HOH B O 1 HETATM 10123 O O . HOH U 8 . ? -20.797 -5.146 -33.325 1.00 42.52 ? 644 HOH B O 1 HETATM 10124 O O . HOH U 8 . ? -6.382 2.536 34.262 1.00 49.31 ? 645 HOH B O 1 HETATM 10125 O O . HOH U 8 . ? -19.572 16.202 -29.844 1.00 49.25 ? 646 HOH B O 1 HETATM 10126 O O . HOH U 8 . ? -3.337 3.621 -28.216 1.00 35.57 ? 647 HOH B O 1 HETATM 10127 O O . HOH U 8 . ? -6.199 -1.014 23.187 1.00 42.79 ? 648 HOH B O 1 HETATM 10128 O O . HOH U 8 . ? -16.173 9.009 6.235 1.00 37.70 ? 649 HOH B O 1 HETATM 10129 O O . HOH V 8 . ? -49.556 13.960 -30.461 1.00 24.94 ? 301 HOH C O 1 HETATM 10130 O O . HOH V 8 . ? -40.372 11.703 -49.117 1.00 31.18 ? 302 HOH C O 1 HETATM 10131 O O . HOH V 8 . ? -52.410 2.541 -62.565 1.00 33.18 ? 303 HOH C O 1 HETATM 10132 O O . HOH V 8 . ? -51.337 0.621 -50.852 1.00 35.73 ? 304 HOH C O 1 HETATM 10133 O O . HOH V 8 . ? -49.610 1.497 -53.088 1.00 26.09 ? 305 HOH C O 1 HETATM 10134 O O . HOH V 8 . ? -49.577 5.238 -40.090 1.00 33.75 ? 306 HOH C O 1 HETATM 10135 O O . HOH V 8 . ? -55.596 12.867 -16.105 1.00 25.80 ? 307 HOH C O 1 HETATM 10136 O O . HOH V 8 . ? -55.517 19.867 -62.592 1.00 53.20 ? 308 HOH C O 1 HETATM 10137 O O . HOH V 8 . ? -55.053 -4.059 -30.303 1.00 46.86 ? 309 HOH C O 1 HETATM 10138 O O . HOH V 8 . ? -62.717 17.111 -19.125 1.00 45.39 ? 310 HOH C O 1 HETATM 10139 O O . HOH V 8 . ? -54.811 15.559 -34.150 1.00 36.63 ? 311 HOH C O 1 HETATM 10140 O O . HOH V 8 . ? -37.882 -2.285 -24.334 1.00 30.48 ? 312 HOH C O 1 HETATM 10141 O O . HOH V 8 . ? -55.760 17.334 -60.743 1.00 41.98 ? 313 HOH C O 1 HETATM 10142 O O . HOH V 8 . ? -56.764 5.274 -35.200 1.00 26.54 ? 314 HOH C O 1 HETATM 10143 O O . HOH V 8 . ? -46.817 12.426 -21.310 1.00 29.99 ? 315 HOH C O 1 HETATM 10144 O O . HOH V 8 . ? -50.431 1.431 -38.908 1.00 34.66 ? 316 HOH C O 1 HETATM 10145 O O . HOH V 8 . ? -44.088 20.763 -20.109 1.00 40.88 ? 317 HOH C O 1 HETATM 10146 O O . HOH V 8 . ? -49.886 20.387 -29.456 1.00 44.07 ? 318 HOH C O 1 HETATM 10147 O O . HOH V 8 . ? -71.200 17.442 -66.829 1.00 57.60 ? 319 HOH C O 1 HETATM 10148 O O . HOH V 8 . ? -64.127 -1.269 -69.014 1.00 27.62 ? 320 HOH C O 1 HETATM 10149 O O . HOH V 8 . ? -44.597 -0.362 -31.862 1.00 31.83 ? 321 HOH C O 1 HETATM 10150 O O . HOH V 8 . ? -63.516 4.561 -56.397 1.00 39.65 ? 322 HOH C O 1 HETATM 10151 O O . HOH V 8 . ? -56.120 22.204 -26.179 1.00 36.12 ? 323 HOH C O 1 HETATM 10152 O O . HOH V 8 . ? -38.803 -3.345 -30.695 1.00 44.63 ? 324 HOH C O 1 HETATM 10153 O O . HOH V 8 . ? -53.500 -1.115 -32.120 1.00 36.40 ? 325 HOH C O 1 HETATM 10154 O O . HOH V 8 . ? -50.415 23.451 -13.132 1.00 50.09 ? 326 HOH C O 1 HETATM 10155 O O . HOH V 8 . ? -49.105 7.091 -65.481 1.00 28.82 ? 327 HOH C O 1 HETATM 10156 O O . HOH V 8 . ? -47.479 14.725 -14.817 1.00 36.91 ? 328 HOH C O 1 HETATM 10157 O O . HOH V 8 . ? -49.738 -2.512 -24.484 1.00 31.21 ? 329 HOH C O 1 HETATM 10158 O O . HOH V 8 . ? -48.621 -2.218 -58.088 1.00 44.50 ? 330 HOH C O 1 HETATM 10159 O O . HOH V 8 . ? -43.702 1.090 -15.717 1.00 40.28 ? 331 HOH C O 1 HETATM 10160 O O . HOH V 8 . ? -56.233 2.026 -69.096 1.00 41.76 ? 332 HOH C O 1 HETATM 10161 O O . HOH V 8 . ? -41.472 3.028 -17.527 1.00 42.23 ? 333 HOH C O 1 HETATM 10162 O O . HOH V 8 . ? -59.790 17.615 -29.664 1.00 33.55 ? 334 HOH C O 1 HETATM 10163 O O . HOH V 8 . ? -59.380 0.536 -36.462 1.00 45.23 ? 335 HOH C O 1 HETATM 10164 O O . HOH V 8 . ? -50.524 17.463 -39.632 1.00 46.04 ? 336 HOH C O 1 HETATM 10165 O O . HOH V 8 . ? -76.076 11.437 -64.685 1.00 44.05 ? 337 HOH C O 1 HETATM 10166 O O . HOH V 8 . ? -48.194 -1.430 -14.121 1.00 39.21 ? 338 HOH C O 1 HETATM 10167 O O . HOH V 8 . ? -54.846 4.543 -69.006 1.00 29.64 ? 339 HOH C O 1 HETATM 10168 O O . HOH V 8 . ? -69.259 -0.163 -74.653 1.00 35.31 ? 340 HOH C O 1 HETATM 10169 O O . HOH V 8 . ? -37.214 5.003 -50.264 1.00 35.05 ? 341 HOH C O 1 HETATM 10170 O O . HOH V 8 . ? -71.746 4.164 -75.410 1.00 41.93 ? 342 HOH C O 1 HETATM 10171 O O . HOH V 8 . ? -62.782 13.294 -26.435 1.00 39.55 ? 343 HOH C O 1 HETATM 10172 O O . HOH V 8 . ? -63.064 16.687 -26.348 1.00 45.75 ? 344 HOH C O 1 HETATM 10173 O O . HOH V 8 . ? -80.307 11.294 -67.790 1.00 41.40 ? 345 HOH C O 1 HETATM 10174 O O . HOH V 8 . ? -49.646 16.732 -68.950 1.00 39.11 ? 346 HOH C O 1 HETATM 10175 O O . HOH V 8 . ? -40.648 15.359 -55.852 1.00 46.77 ? 347 HOH C O 1 HETATM 10176 O O . HOH V 8 . ? -47.892 -5.625 -29.180 1.00 47.62 ? 348 HOH C O 1 HETATM 10177 O O . HOH V 8 . ? -51.565 -2.150 -49.736 1.00 41.65 ? 349 HOH C O 1 HETATM 10178 O O . HOH V 8 . ? -54.482 25.764 -15.657 1.00 47.87 ? 350 HOH C O 1 HETATM 10179 O O . HOH V 8 . ? -48.192 17.677 -13.494 1.00 44.50 ? 351 HOH C O 1 HETATM 10180 O O . HOH V 8 . ? -43.272 18.223 -22.685 1.00 39.97 ? 352 HOH C O 1 HETATM 10181 O O . HOH V 8 . ? -82.610 4.886 -73.308 1.00 44.51 ? 353 HOH C O 1 HETATM 10182 O O . HOH W 8 . ? -57.866 -2.465 -16.818 1.00 24.02 ? 701 HOH D O 1 HETATM 10183 O O . HOH W 8 . ? -54.484 -0.418 -68.402 1.00 40.88 ? 702 HOH D O 1 HETATM 10184 O O . HOH W 8 . ? -81.502 -3.917 -32.965 1.00 33.98 ? 703 HOH D O 1 HETATM 10185 O O . HOH W 8 . ? -80.839 -2.874 -42.706 1.00 36.49 ? 704 HOH D O 1 HETATM 10186 O O . HOH W 8 . ? -66.995 -4.751 -47.993 1.00 37.82 ? 705 HOH D O 1 HETATM 10187 O O . HOH W 8 . ? -63.527 1.612 -55.089 1.00 42.66 ? 706 HOH D O 1 HETATM 10188 O O . HOH W 8 . ? -63.884 11.778 -33.189 1.00 43.46 ? 707 HOH D O 1 HETATM 10189 O O . HOH W 8 . ? -80.222 4.051 -24.186 1.00 39.36 ? 708 HOH D O 1 HETATM 10190 O O . HOH W 8 . ? -60.151 10.893 -30.674 1.00 31.41 ? 709 HOH D O 1 HETATM 10191 O O . HOH W 8 . ? -73.300 7.164 -31.152 1.00 24.72 ? 710 HOH D O 1 HETATM 10192 O O . HOH W 8 . ? -50.724 -0.007 -9.074 1.00 30.91 ? 711 HOH D O 1 HETATM 10193 O O . HOH W 8 . ? -56.277 -13.175 -55.560 1.00 46.49 ? 712 HOH D O 1 HETATM 10194 O O . HOH W 8 . ? -70.064 -4.627 -27.612 1.00 32.59 ? 713 HOH D O 1 HETATM 10195 O O . HOH W 8 . ? -61.538 0.480 -12.485 1.00 26.92 ? 714 HOH D O 1 HETATM 10196 O O . HOH W 8 . ? -82.155 -1.298 -49.883 1.00 45.82 ? 715 HOH D O 1 HETATM 10197 O O . HOH W 8 . ? -65.067 -8.761 -31.777 1.00 45.28 ? 716 HOH D O 1 HETATM 10198 O O . HOH W 8 . ? -58.662 -16.917 -66.130 1.00 50.83 ? 717 HOH D O 1 HETATM 10199 O O . HOH W 8 . ? -52.659 -3.788 -51.959 1.00 43.56 ? 718 HOH D O 1 HETATM 10200 O O . HOH W 8 . ? -60.911 -2.985 -33.405 1.00 40.93 ? 719 HOH D O 1 HETATM 10201 O O . HOH W 8 . ? -58.536 3.393 -71.480 1.00 41.36 ? 720 HOH D O 1 HETATM 10202 O O . HOH W 8 . ? -68.515 -12.066 -33.882 1.00 45.41 ? 721 HOH D O 1 HETATM 10203 O O . HOH W 8 . ? -69.608 15.657 -20.082 1.00 37.99 ? 722 HOH D O 1 HETATM 10204 O O . HOH W 8 . ? -50.913 0.616 -78.054 1.00 32.15 ? 723 HOH D O 1 HETATM 10205 O O . HOH W 8 . ? -52.503 -2.738 -59.039 1.00 36.54 ? 724 HOH D O 1 HETATM 10206 O O . HOH W 8 . ? -85.318 -1.919 -31.349 1.00 25.47 ? 725 HOH D O 1 HETATM 10207 O O . HOH W 8 . ? -74.113 1.881 -55.907 1.00 42.51 ? 726 HOH D O 1 HETATM 10208 O O . HOH W 8 . ? -48.231 -2.207 -16.850 1.00 38.59 ? 727 HOH D O 1 HETATM 10209 O O . HOH W 8 . ? -79.454 -4.884 -19.298 1.00 40.50 ? 728 HOH D O 1 HETATM 10210 O O . HOH W 8 . ? -66.070 -12.251 -12.304 1.00 41.80 ? 729 HOH D O 1 HETATM 10211 O O . HOH W 8 . ? -55.423 -2.680 -15.181 1.00 42.83 ? 730 HOH D O 1 HETATM 10212 O O . HOH W 8 . ? -72.239 -3.782 -43.644 1.00 39.34 ? 731 HOH D O 1 HETATM 10213 O O . HOH W 8 . ? -54.972 -6.969 -13.627 1.00 35.34 ? 732 HOH D O 1 HETATM 10214 O O . HOH W 8 . ? -64.557 -1.153 -46.198 1.00 47.00 ? 733 HOH D O 1 HETATM 10215 O O . HOH W 8 . ? -53.547 -4.685 -23.093 1.00 30.44 ? 734 HOH D O 1 HETATM 10216 O O . HOH W 8 . ? -77.386 2.646 -15.183 1.00 38.40 ? 735 HOH D O 1 HETATM 10217 O O . HOH W 8 . ? -78.466 8.111 -19.875 1.00 38.99 ? 736 HOH D O 1 HETATM 10218 O O . HOH W 8 . ? -74.091 7.147 -10.387 1.00 40.21 ? 737 HOH D O 1 HETATM 10219 O O . HOH W 8 . ? -72.631 11.467 -15.210 1.00 43.84 ? 738 HOH D O 1 HETATM 10220 O O . HOH W 8 . ? -69.338 -13.213 -67.203 1.00 49.07 ? 739 HOH D O 1 HETATM 10221 O O . HOH W 8 . ? -75.705 4.774 -59.137 1.00 39.78 ? 740 HOH D O 1 HETATM 10222 O O . HOH W 8 . ? -65.904 9.354 -32.971 1.00 37.69 ? 741 HOH D O 1 HETATM 10223 O O . HOH W 8 . ? -64.267 -4.670 -34.815 1.00 41.15 ? 742 HOH D O 1 HETATM 10224 O O . HOH W 8 . ? -57.004 -8.453 -12.064 1.00 40.89 ? 743 HOH D O 1 HETATM 10225 O O . HOH W 8 . ? -49.312 -0.414 -66.233 1.00 42.02 ? 744 HOH D O 1 HETATM 10226 O O . HOH W 8 . ? -67.894 5.382 -12.399 1.00 36.26 ? 745 HOH D O 1 HETATM 10227 O O . HOH W 8 . ? -52.983 -4.543 -15.731 1.00 44.87 ? 746 HOH D O 1 HETATM 10228 O O . HOH W 8 . ? -70.864 1.250 -40.951 1.00 48.69 ? 747 HOH D O 1 HETATM 10229 O O . HOH W 8 . ? -74.891 1.571 -44.962 1.00 36.77 ? 748 HOH D O 1 HETATM 10230 O O . HOH W 8 . ? -51.560 -2.675 -78.773 1.00 41.29 ? 749 HOH D O 1 HETATM 10231 O O . HOH W 8 . ? -61.385 -8.561 -50.347 1.00 42.01 ? 750 HOH D O 1 HETATM 10232 O O . HOH W 8 . ? -54.904 -6.112 -51.595 1.00 44.86 ? 751 HOH D O 1 HETATM 10233 O O . HOH W 8 . ? -64.612 -3.536 -71.218 1.00 41.46 ? 752 HOH D O 1 HETATM 10234 O O . HOH X 8 . ? -11.340 9.208 -36.731 1.00 45.64 ? 401 HOH E O 1 HETATM 10235 O O . HOH X 8 . ? -10.423 3.666 -32.241 1.00 20.56 ? 402 HOH E O 1 HETATM 10236 O O . HOH X 8 . ? -24.603 -0.456 -42.598 1.00 45.09 ? 403 HOH E O 1 HETATM 10237 O O . HOH X 8 . ? -6.766 -7.198 -57.664 1.00 34.14 ? 404 HOH E O 1 HETATM 10238 O O . HOH X 8 . ? 0.886 24.930 -52.678 1.00 41.43 ? 405 HOH E O 1 HETATM 10239 O O . HOH X 8 . ? -12.422 4.334 -52.925 1.00 32.25 ? 406 HOH E O 1 HETATM 10240 O O . HOH X 8 . ? -5.845 1.787 -35.778 1.00 28.36 ? 407 HOH E O 1 HETATM 10241 O O . HOH X 8 . ? -7.095 -12.664 -36.392 1.00 38.85 ? 408 HOH E O 1 HETATM 10242 O O . HOH X 8 . ? -5.554 -7.668 -44.348 1.00 36.70 ? 409 HOH E O 1 HETATM 10243 O O . HOH X 8 . ? -26.078 -6.341 -59.099 1.00 32.17 ? 410 HOH E O 1 HETATM 10244 O O . HOH X 8 . ? -4.886 7.293 -44.304 1.00 47.02 ? 411 HOH E O 1 HETATM 10245 O O . HOH X 8 . ? -14.568 10.698 -34.537 1.00 40.35 ? 412 HOH E O 1 HETATM 10246 O O . HOH X 8 . ? -0.705 0.202 -53.967 1.00 38.69 ? 413 HOH E O 1 HETATM 10247 O O . HOH X 8 . ? 0.410 -8.219 -47.524 1.00 39.17 ? 414 HOH E O 1 HETATM 10248 O O . HOH X 8 . ? -23.086 -13.754 -61.600 1.00 27.32 ? 415 HOH E O 1 HETATM 10249 O O . HOH X 8 . ? -23.705 -8.523 -36.893 1.00 30.38 ? 416 HOH E O 1 HETATM 10250 O O . HOH X 8 . ? -3.078 -3.772 -59.004 1.00 44.39 ? 417 HOH E O 1 HETATM 10251 O O . HOH X 8 . ? -8.842 5.605 -54.835 1.00 36.11 ? 418 HOH E O 1 HETATM 10252 O O . HOH X 8 . ? 3.564 42.807 -58.500 1.00 39.98 ? 419 HOH E O 1 HETATM 10253 O O . HOH X 8 . ? -15.560 6.399 -50.977 1.00 44.32 ? 420 HOH E O 1 HETATM 10254 O O . HOH X 8 . ? -0.202 26.903 -61.568 1.00 42.16 ? 421 HOH E O 1 HETATM 10255 O O . HOH X 8 . ? -24.750 -3.127 -59.042 1.00 46.10 ? 422 HOH E O 1 HETATM 10256 O O . HOH Y 8 . ? -47.690 -0.057 -6.956 1.00 45.30 ? 401 HOH F O 1 HETATM 10257 O O . HOH Y 8 . ? -55.383 3.727 8.709 1.00 32.89 ? 402 HOH F O 1 HETATM 10258 O O . HOH Y 8 . ? -55.108 -2.299 -12.280 1.00 28.18 ? 403 HOH F O 1 HETATM 10259 O O . HOH Y 8 . ? -63.450 8.387 14.494 1.00 38.67 ? 404 HOH F O 1 HETATM 10260 O O . HOH Y 8 . ? -59.374 -9.278 -9.966 1.00 32.11 ? 405 HOH F O 1 HETATM 10261 O O . HOH Y 8 . ? -68.831 5.515 -4.395 1.00 39.15 ? 406 HOH F O 1 HETATM 10262 O O . HOH Y 8 . ? -50.734 15.372 -4.718 1.00 45.93 ? 407 HOH F O 1 HETATM 10263 O O . HOH Y 8 . ? -50.144 9.155 -0.162 1.00 31.77 ? 408 HOH F O 1 HETATM 10264 O O . HOH Y 8 . ? -40.414 -41.060 17.230 1.00 49.09 ? 409 HOH F O 1 HETATM 10265 O O . HOH Y 8 . ? -62.343 10.736 16.228 1.00 46.60 ? 410 HOH F O 1 HETATM 10266 O O . HOH Y 8 . ? -58.495 18.205 2.177 1.00 43.76 ? 411 HOH F O 1 HETATM 10267 O O . HOH Y 8 . ? -53.613 -4.925 9.967 1.00 30.69 ? 412 HOH F O 1 HETATM 10268 O O . HOH Y 8 . ? -48.419 4.784 14.661 1.00 42.59 ? 413 HOH F O 1 HETATM 10269 O O . HOH Y 8 . ? -48.774 10.117 9.620 1.00 33.59 ? 414 HOH F O 1 HETATM 10270 O O . HOH Y 8 . ? -43.905 -18.256 14.095 1.00 51.69 ? 415 HOH F O 1 HETATM 10271 O O . HOH Y 8 . ? -74.992 8.805 5.430 1.00 44.56 ? 416 HOH F O 1 HETATM 10272 O O . HOH Y 8 . ? -55.161 -11.292 6.538 1.00 47.90 ? 417 HOH F O 1 HETATM 10273 O O . HOH Y 8 . ? -49.279 -5.547 -8.779 1.00 30.89 ? 418 HOH F O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 0 0 MET MET A . n A 1 2 GLN 2 1 1 GLN GLN A . n A 1 3 ILE 3 2 2 ILE ILE A . n A 1 4 VAL 4 3 3 VAL VAL A . n A 1 5 LEU 5 4 4 LEU LEU A . n A 1 6 THR 6 5 5 THR THR A . n A 1 7 GLN 7 6 6 GLN GLN A . n A 1 8 SER 8 7 7 SER SER A . n A 1 9 PRO 9 8 8 PRO PRO A . n A 1 10 ALA 10 9 9 ALA ALA A . n A 1 11 LEU 11 10 10 LEU LEU A . n A 1 12 MET 12 11 11 MET MET A . n A 1 13 SER 13 12 12 SER SER A . n A 1 14 ALA 14 13 13 ALA ALA A . n A 1 15 SER 15 14 14 SER SER A . n A 1 16 PRO 16 15 15 PRO PRO A . n A 1 17 GLY 17 16 16 GLY GLY A . n A 1 18 GLU 18 17 17 GLU GLU A . n A 1 19 LYS 19 18 18 LYS LYS A . n A 1 20 VAL 20 19 19 VAL VAL A . n A 1 21 THR 21 20 20 THR THR A . n A 1 22 MET 22 21 21 MET MET A . n A 1 23 THR 23 22 22 THR THR A . n A 1 24 CYS 24 23 23 CYS CYS A . n A 1 25 SER 25 24 24 SER SER A . n A 1 26 ALA 26 25 25 ALA ALA A . n A 1 27 SER 27 26 26 SER SER A . n A 1 28 SER 28 27 27 SER SER A . n A 1 29 SER 29 28 28 SER SER A . n A 1 30 VAL 30 29 29 VAL VAL A . n A 1 31 SER 31 30 30 SER SER A . n A 1 32 TYR 32 31 31 TYR TYR A . n A 1 33 MET 33 32 32 MET MET A . n A 1 34 TYR 34 33 33 TYR TYR A . n A 1 35 TRP 35 34 34 TRP TRP A . n A 1 36 TYR 36 35 35 TYR TYR A . n A 1 37 GLN 37 36 36 GLN GLN A . n A 1 38 GLN 38 37 37 GLN GLN A . n A 1 39 LYS 39 38 38 LYS LYS A . n A 1 40 PRO 40 39 39 PRO PRO A . n A 1 41 ARG 41 40 40 ARG ARG A . n A 1 42 SER 42 41 41 SER SER A . n A 1 43 SER 43 42 42 SER SER A . n A 1 44 PRO 44 43 43 PRO PRO A . n A 1 45 LYS 45 44 44 LYS LYS A . n A 1 46 PRO 46 45 45 PRO PRO A . n A 1 47 TRP 47 46 46 TRP TRP A . n A 1 48 ILE 48 47 47 ILE ILE A . n A 1 49 TYR 49 48 48 TYR TYR A . n A 1 50 LEU 50 49 49 LEU LEU A . n A 1 51 THR 51 50 50 THR THR A . n A 1 52 SER 52 51 51 SER SER A . n A 1 53 ASN 53 52 52 ASN ASN A . n A 1 54 LEU 54 53 53 LEU LEU A . n A 1 55 ALA 55 54 54 ALA ALA A . n A 1 56 SER 56 55 55 SER SER A . n A 1 57 GLY 57 56 56 GLY GLY A . n A 1 58 VAL 58 57 57 VAL VAL A . n A 1 59 PRO 59 58 58 PRO PRO A . n A 1 60 ALA 60 59 59 ALA ALA A . n A 1 61 ARG 61 60 60 ARG ARG A . n A 1 62 PHE 62 61 61 PHE PHE A . n A 1 63 CYS 63 62 62 CYS CYS A . n A 1 64 GLY 64 63 63 GLY GLY A . n A 1 65 SER 65 64 64 SER SER A . n A 1 66 GLY 66 65 65 GLY GLY A . n A 1 67 SER 67 66 66 SER SER A . n A 1 68 GLY 68 67 67 GLY GLY A . n A 1 69 THR 69 68 68 THR THR A . n A 1 70 SER 70 69 69 SER SER A . n A 1 71 TYR 71 70 70 TYR TYR A . n A 1 72 SER 72 71 71 SER SER A . n A 1 73 LEU 73 72 72 LEU LEU A . n A 1 74 THR 74 73 73 THR THR A . n A 1 75 ILE 75 74 74 ILE ILE A . n A 1 76 SER 76 75 75 SER SER A . n A 1 77 SER 77 76 76 SER SER A . n A 1 78 MET 78 77 77 MET MET A . n A 1 79 GLU 79 78 78 GLU GLU A . n A 1 80 ALA 80 79 79 ALA ALA A . n A 1 81 GLU 81 80 80 GLU GLU A . n A 1 82 ASP 82 81 81 ASP ASP A . n A 1 83 ALA 83 82 82 ALA ALA A . n A 1 84 ALA 84 83 83 ALA ALA A . n A 1 85 THR 85 84 84 THR THR A . n A 1 86 TYR 86 85 85 TYR TYR A . n A 1 87 TYR 87 86 86 TYR TYR A . n A 1 88 CYS 88 87 87 CYS CYS A . n A 1 89 GLN 89 88 88 GLN GLN A . n A 1 90 GLN 90 89 89 GLN GLN A . n A 1 91 TRP 91 90 90 TRP TRP A . n A 1 92 SER 92 91 91 SER SER A . n A 1 93 SER 93 92 92 SER SER A . n A 1 94 ASN 94 93 93 ASN ASN A . n A 1 95 PRO 95 94 94 PRO PRO A . n A 1 96 LEU 96 95 95 LEU LEU A . n A 1 97 THR 97 96 96 THR THR A . n A 1 98 PHE 98 97 97 PHE PHE A . n A 1 99 GLY 99 98 98 GLY GLY A . n A 1 100 ALA 100 99 99 ALA ALA A . n A 1 101 GLY 101 100 100 GLY GLY A . n A 1 102 THR 102 101 101 THR THR A . n A 1 103 LYS 103 102 102 LYS LYS A . n A 1 104 LEU 104 103 103 LEU LEU A . n A 1 105 GLU 105 104 104 GLU GLU A . n A 1 106 LEU 106 105 105 LEU LEU A . n A 1 107 LYS 107 106 106 LYS LYS A . n A 1 108 ARG 108 107 107 ARG ARG A . n A 1 109 ALA 109 108 108 ALA ALA A . n A 1 110 ASP 110 109 109 ASP ASP A . n A 1 111 ALA 111 110 110 ALA ALA A . n A 1 112 ALA 112 111 111 ALA ALA A . n A 1 113 PRO 113 112 112 PRO PRO A . n A 1 114 THR 114 113 113 THR THR A . n A 1 115 VAL 115 114 114 VAL VAL A . n A 1 116 SER 116 115 115 SER SER A . n A 1 117 ILE 117 116 116 ILE ILE A . n A 1 118 PHE 118 117 117 PHE PHE A . n A 1 119 PRO 119 118 118 PRO PRO A . n A 1 120 PRO 120 119 119 PRO PRO A . n A 1 121 SER 121 120 120 SER SER A . n A 1 122 SER 122 121 121 SER SER A . n A 1 123 GLU 123 122 122 GLU GLU A . n A 1 124 GLN 124 123 123 GLN GLN A . n A 1 125 LEU 125 124 124 LEU LEU A . n A 1 126 THR 126 125 125 THR THR A . n A 1 127 SER 127 126 126 SER SER A . n A 1 128 GLY 128 127 127 GLY GLY A . n A 1 129 GLY 129 128 128 GLY GLY A . n A 1 130 ALA 130 129 129 ALA ALA A . n A 1 131 SER 131 130 130 SER SER A . n A 1 132 VAL 132 131 131 VAL VAL A . n A 1 133 VAL 133 132 132 VAL VAL A . n A 1 134 CYS 134 133 133 CYS CYS A . n A 1 135 PHE 135 134 134 PHE PHE A . n A 1 136 LEU 136 135 135 LEU LEU A . n A 1 137 ASN 137 136 136 ASN ASN A . n A 1 138 ASN 138 137 137 ASN ASN A . n A 1 139 PHE 139 138 138 PHE PHE A . n A 1 140 TYR 140 139 139 TYR TYR A . n A 1 141 PRO 141 140 140 PRO PRO A . n A 1 142 LYS 142 141 141 LYS LYS A . n A 1 143 ASP 143 142 142 ASP ASP A . n A 1 144 ILE 144 143 143 ILE ILE A . n A 1 145 ASN 145 144 144 ASN ASN A . n A 1 146 VAL 146 145 145 VAL VAL A . n A 1 147 LYS 147 146 146 LYS LYS A . n A 1 148 TRP 148 147 147 TRP TRP A . n A 1 149 LYS 149 148 148 LYS LYS A . n A 1 150 ILE 150 149 149 ILE ILE A . n A 1 151 ASP 151 150 150 ASP ASP A . n A 1 152 GLY 152 151 151 GLY GLY A . n A 1 153 SER 153 152 152 SER SER A . n A 1 154 GLU 154 153 153 GLU GLU A . n A 1 155 ARG 155 154 154 ARG ARG A . n A 1 156 GLN 156 155 155 GLN GLN A . n A 1 157 ASN 157 156 156 ASN ASN A . n A 1 158 GLY 158 157 157 GLY GLY A . n A 1 159 VAL 159 158 158 VAL VAL A . n A 1 160 LEU 160 159 159 LEU LEU A . n A 1 161 ASN 161 160 160 ASN ASN A . n A 1 162 SER 162 161 161 SER SER A . n A 1 163 TRP 163 162 162 TRP TRP A . n A 1 164 THR 164 163 163 THR THR A . n A 1 165 ASP 165 164 164 ASP ASP A . n A 1 166 GLN 166 165 165 GLN GLN A . n A 1 167 ASP 167 166 166 ASP ASP A . n A 1 168 SER 168 167 167 SER SER A . n A 1 169 LYS 169 168 168 LYS LYS A . n A 1 170 ASP 170 169 169 ASP ASP A . n A 1 171 SER 171 170 170 SER SER A . n A 1 172 THR 172 171 171 THR THR A . n A 1 173 TYR 173 172 172 TYR TYR A . n A 1 174 SER 174 173 173 SER SER A . n A 1 175 MET 175 174 174 MET MET A . n A 1 176 SER 176 175 175 SER SER A . n A 1 177 SER 177 176 176 SER SER A . n A 1 178 THR 178 177 177 THR THR A . n A 1 179 LEU 179 178 178 LEU LEU A . n A 1 180 THR 180 179 179 THR THR A . n A 1 181 LEU 181 180 180 LEU LEU A . n A 1 182 THR 182 181 181 THR THR A . n A 1 183 LYS 183 182 182 LYS LYS A . n A 1 184 ASP 184 183 183 ASP ASP A . n A 1 185 GLU 185 184 184 GLU GLU A . n A 1 186 TYR 186 185 185 TYR TYR A . n A 1 187 GLU 187 186 186 GLU GLU A . n A 1 188 ARG 188 187 187 ARG ARG A . n A 1 189 HIS 189 188 188 HIS HIS A . n A 1 190 ASN 190 189 189 ASN ASN A . n A 1 191 SER 191 190 190 SER SER A . n A 1 192 TYR 192 191 191 TYR TYR A . n A 1 193 THR 193 192 192 THR THR A . n A 1 194 CYS 194 193 193 CYS CYS A . n A 1 195 GLU 195 194 194 GLU GLU A . n A 1 196 ALA 196 195 195 ALA ALA A . n A 1 197 THR 197 196 196 THR THR A . n A 1 198 HIS 198 197 197 HIS HIS A . n A 1 199 LYS 199 198 198 LYS LYS A . n A 1 200 THR 200 199 199 THR THR A . n A 1 201 SER 201 200 200 SER SER A . n A 1 202 THR 202 201 201 THR THR A . n A 1 203 SER 203 202 202 SER SER A . n A 1 204 PRO 204 203 203 PRO PRO A . n A 1 205 ILE 205 204 204 ILE ILE A . n A 1 206 VAL 206 205 205 VAL VAL A . n A 1 207 LYS 207 206 206 LYS LYS A . n A 1 208 SER 208 207 207 SER SER A . n A 1 209 PHE 209 208 208 PHE PHE A . n A 1 210 ASN 210 209 209 ASN ASN A . n A 1 211 ARG 211 210 210 ARG ARG A . n A 1 212 ASN 212 211 211 ASN ASN A . n A 1 213 GLU 213 212 212 GLU GLU A . n A 1 214 CYS 214 213 213 CYS CYS A . n B 2 1 MET 1 0 ? ? ? B . n B 2 2 GLN 2 1 1 GLN GLN B . n B 2 3 VAL 3 2 2 VAL VAL B . n B 2 4 GLN 4 3 3 GLN GLN B . n B 2 5 LEU 5 4 4 LEU LEU B . n B 2 6 GLN 6 5 5 GLN GLN B . n B 2 7 GLN 7 6 6 GLN GLN B . n B 2 8 PRO 8 7 7 PRO PRO B . n B 2 9 GLY 9 8 8 GLY GLY B . n B 2 10 ALA 10 9 9 ALA ALA B . n B 2 11 GLU 11 10 10 GLU GLU B . n B 2 12 LEU 12 11 11 LEU LEU B . n B 2 13 VAL 13 12 12 VAL VAL B . n B 2 14 LYS 14 13 13 LYS LYS B . n B 2 15 PRO 15 14 14 PRO PRO B . n B 2 16 GLY 16 15 15 GLY GLY B . n B 2 17 ALA 17 16 16 ALA ALA B . n B 2 18 SER 18 17 17 SER SER B . n B 2 19 VAL 19 18 18 VAL VAL B . n B 2 20 LYS 20 19 19 LYS LYS B . n B 2 21 MET 21 20 20 MET MET B . n B 2 22 SER 22 21 21 SER SER B . n B 2 23 CYS 23 22 22 CYS CYS B . n B 2 24 LYS 24 23 23 LYS LYS B . n B 2 25 ALA 25 24 24 ALA ALA B . n B 2 26 SER 26 25 25 SER SER B . n B 2 27 GLY 27 26 26 GLY GLY B . n B 2 28 TYR 28 27 27 TYR TYR B . n B 2 29 THR 29 28 28 THR THR B . n B 2 30 PHE 30 29 29 PHE PHE B . n B 2 31 THR 31 30 30 THR THR B . n B 2 32 SER 32 31 31 SER SER B . n B 2 33 TYR 33 32 32 TYR TYR B . n B 2 34 ASN 34 33 33 ASN ASN B . n B 2 35 MET 35 34 34 MET MET B . n B 2 36 HIS 36 35 35 HIS HIS B . n B 2 37 TRP 37 36 36 TRP TRP B . n B 2 38 VAL 38 37 37 VAL VAL B . n B 2 39 LYS 39 38 38 LYS LYS B . n B 2 40 GLN 40 39 39 GLN GLN B . n B 2 41 THR 41 40 40 THR THR B . n B 2 42 PRO 42 41 41 PRO PRO B . n B 2 43 GLY 43 42 42 GLY GLY B . n B 2 44 GLN 44 43 43 GLN GLN B . n B 2 45 GLY 45 44 44 GLY GLY B . n B 2 46 LEU 46 45 45 LEU LEU B . n B 2 47 GLU 47 46 46 GLU GLU B . n B 2 48 TRP 48 47 47 TRP TRP B . n B 2 49 ILE 49 48 48 ILE ILE B . n B 2 50 GLY 50 49 49 GLY GLY B . n B 2 51 ALA 51 50 50 ALA ALA B . n B 2 52 ILE 52 51 51 ILE ILE B . n B 2 53 TYR 53 52 52 TYR TYR B . n B 2 54 PRO 54 53 53 PRO PRO B . n B 2 55 GLY 55 54 54 GLY GLY B . n B 2 56 ASN 56 55 55 ASN ASN B . n B 2 57 GLY 57 56 56 GLY GLY B . n B 2 58 ASP 58 57 57 ASP ASP B . n B 2 59 THR 59 58 58 THR THR B . n B 2 60 SER 60 59 59 SER SER B . n B 2 61 TYR 61 60 60 TYR TYR B . n B 2 62 ASN 62 61 61 ASN ASN B . n B 2 63 GLN 63 62 62 GLN GLN B . n B 2 64 LYS 64 63 63 LYS LYS B . n B 2 65 PHE 65 64 64 PHE PHE B . n B 2 66 LYS 66 65 65 LYS LYS B . n B 2 67 GLY 67 66 66 GLY GLY B . n B 2 68 LYS 68 67 67 LYS LYS B . n B 2 69 ALA 69 68 68 ALA ALA B . n B 2 70 THR 70 69 69 THR THR B . n B 2 71 LEU 71 70 70 LEU LEU B . n B 2 72 THR 72 71 71 THR THR B . n B 2 73 ALA 73 72 72 ALA ALA B . n B 2 74 ASP 74 73 73 ASP ASP B . n B 2 75 LYS 75 74 74 LYS LYS B . n B 2 76 SER 76 75 75 SER SER B . n B 2 77 SER 77 76 76 SER SER B . n B 2 78 SER 78 77 77 SER SER B . n B 2 79 THR 79 78 78 THR THR B . n B 2 80 ALA 80 79 79 ALA ALA B . n B 2 81 TYR 81 80 80 TYR TYR B . n B 2 82 MET 82 81 81 MET MET B . n B 2 83 GLN 83 82 82 GLN GLN B . n B 2 84 LEU 84 83 83 LEU LEU B . n B 2 85 SER 85 84 84 SER SER B . n B 2 86 SER 86 85 85 SER SER B . n B 2 87 LEU 87 86 86 LEU LEU B . n B 2 88 THR 88 87 87 THR THR B . n B 2 89 SER 89 88 88 SER SER B . n B 2 90 GLU 90 89 89 GLU GLU B . n B 2 91 ASP 91 90 90 ASP ASP B . n B 2 92 SER 92 91 91 SER SER B . n B 2 93 ALA 93 92 92 ALA ALA B . n B 2 94 VAL 94 93 93 VAL VAL B . n B 2 95 TYR 95 94 94 TYR TYR B . n B 2 96 TYR 96 95 95 TYR TYR B . n B 2 97 CYS 97 96 96 CYS CYS B . n B 2 98 ALA 98 97 97 ALA ALA B . n B 2 99 ARG 99 98 98 ARG ARG B . n B 2 100 GLU 100 99 99 GLU GLU B . n B 2 101 GLY 101 100 100 GLY GLY B . n B 2 102 LEU 102 101 101 LEU LEU B . n B 2 103 GLY 103 102 102 GLY GLY B . n B 2 104 ALA 104 103 103 ALA ALA B . n B 2 105 LEU 105 104 104 LEU LEU B . n B 2 106 LEU 106 105 105 LEU LEU B . n B 2 107 ARG 107 106 106 ARG ARG B . n B 2 108 ASP 108 107 107 ASP ASP B . n B 2 109 LEU 109 108 108 LEU LEU B . n B 2 110 TYR 110 109 109 TYR TYR B . n B 2 111 TYR 111 110 110 TYR TYR B . n B 2 112 TRP 112 111 111 TRP TRP B . n B 2 113 GLY 113 112 112 GLY GLY B . n B 2 114 GLN 114 113 113 GLN GLN B . n B 2 115 GLY 115 114 114 GLY GLY B . n B 2 116 THR 116 115 115 THR THR B . n B 2 117 SER 117 116 116 SER SER B . n B 2 118 VAL 118 117 117 VAL VAL B . n B 2 119 THR 119 118 118 THR THR B . n B 2 120 VAL 120 119 119 VAL VAL B . n B 2 121 SER 121 120 120 SER SER B . n B 2 122 SER 122 121 121 SER SER B . n B 2 123 ALA 123 122 122 ALA ALA B . n B 2 124 LYS 124 123 123 LYS LYS B . n B 2 125 THR 125 124 124 THR THR B . n B 2 126 THR 126 125 125 THR THR B . n B 2 127 ALA 127 126 126 ALA ALA B . n B 2 128 PRO 128 127 127 PRO PRO B . n B 2 129 SER 129 128 128 SER SER B . n B 2 130 VAL 130 129 129 VAL VAL B . n B 2 131 TYR 131 130 130 TYR TYR B . n B 2 132 PRO 132 131 131 PRO PRO B . n B 2 133 LEU 133 132 132 LEU LEU B . n B 2 134 ALA 134 133 133 ALA ALA B . n B 2 135 PRO 135 134 134 PRO PRO B . n B 2 136 VAL 136 135 135 VAL VAL B . n B 2 137 CYS 137 136 136 CYS CYS B . n B 2 138 GLY 138 137 137 GLY GLY B . n B 2 139 ASP 139 138 138 ASP ASP B . n B 2 140 THR 140 139 139 THR THR B . n B 2 141 THR 141 140 140 THR THR B . n B 2 142 GLY 142 141 141 GLY GLY B . n B 2 143 SER 143 142 142 SER SER B . n B 2 144 SER 144 143 143 SER SER B . n B 2 145 VAL 145 144 144 VAL VAL B . n B 2 146 THR 146 145 145 THR THR B . n B 2 147 LEU 147 146 146 LEU LEU B . n B 2 148 GLY 148 147 147 GLY GLY B . n B 2 149 CYS 149 148 148 CYS CYS B . n B 2 150 LEU 150 149 149 LEU LEU B . n B 2 151 VAL 151 150 150 VAL VAL B . n B 2 152 LYS 152 151 151 LYS LYS B . n B 2 153 GLY 153 152 152 GLY GLY B . n B 2 154 TYR 154 153 153 TYR TYR B . n B 2 155 PHE 155 154 154 PHE PHE B . n B 2 156 PRO 156 155 155 PRO PRO B . n B 2 157 GLU 157 156 156 GLU GLU B . n B 2 158 PRO 158 157 157 PRO PRO B . n B 2 159 VAL 159 158 158 VAL VAL B . n B 2 160 THR 160 159 159 THR THR B . n B 2 161 LEU 161 160 160 LEU LEU B . n B 2 162 THR 162 161 161 THR THR B . n B 2 163 TRP 163 162 162 TRP TRP B . n B 2 164 ASN 164 163 163 ASN ASN B . n B 2 165 SER 165 164 164 SER SER B . n B 2 166 GLY 166 165 165 GLY GLY B . n B 2 167 SER 167 166 166 SER SER B . n B 2 168 LEU 168 167 167 LEU LEU B . n B 2 169 SER 169 168 168 SER SER B . n B 2 170 SER 170 169 169 SER SER B . n B 2 171 GLY 171 170 170 GLY GLY B . n B 2 172 VAL 172 171 171 VAL VAL B . n B 2 173 HIS 173 172 172 HIS HIS B . n B 2 174 THR 174 173 173 THR THR B . n B 2 175 PHE 175 174 174 PHE PHE B . n B 2 176 PRO 176 175 175 PRO PRO B . n B 2 177 ALA 177 176 176 ALA ALA B . n B 2 178 VAL 178 177 177 VAL VAL B . n B 2 179 LEU 179 178 178 LEU LEU B . n B 2 180 GLN 180 179 179 GLN GLN B . n B 2 181 SER 181 180 180 SER SER B . n B 2 182 ASP 182 181 181 ASP ASP B . n B 2 183 LEU 183 182 182 LEU LEU B . n B 2 184 TYR 184 183 183 TYR TYR B . n B 2 185 THR 185 184 184 THR THR B . n B 2 186 LEU 186 185 185 LEU LEU B . n B 2 187 SER 187 186 186 SER SER B . n B 2 188 SER 188 187 187 SER SER B . n B 2 189 SER 189 188 188 SER SER B . n B 2 190 VAL 190 189 189 VAL VAL B . n B 2 191 THR 191 190 190 THR THR B . n B 2 192 VAL 192 191 191 VAL VAL B . n B 2 193 THR 193 192 192 THR THR B . n B 2 194 SER 194 193 193 SER SER B . n B 2 195 SER 195 194 194 SER SER B . n B 2 196 THR 196 195 195 THR THR B . n B 2 197 TRP 197 196 196 TRP TRP B . n B 2 198 PRO 198 197 197 PRO PRO B . n B 2 199 SER 199 198 198 SER SER B . n B 2 200 GLN 200 199 199 GLN GLN B . n B 2 201 SER 201 200 200 SER SER B . n B 2 202 ILE 202 201 201 ILE ILE B . n B 2 203 THR 203 202 202 THR THR B . n B 2 204 CYS 204 203 203 CYS CYS B . n B 2 205 ASN 205 204 204 ASN ASN B . n B 2 206 VAL 206 205 205 VAL VAL B . n B 2 207 ALA 207 206 206 ALA ALA B . n B 2 208 HIS 208 207 207 HIS HIS B . n B 2 209 PRO 209 208 208 PRO PRO B . n B 2 210 ALA 210 209 209 ALA ALA B . n B 2 211 SER 211 210 210 SER SER B . n B 2 212 SER 212 211 211 SER SER B . n B 2 213 THR 213 212 212 THR THR B . n B 2 214 LYS 214 213 213 LYS LYS B . n B 2 215 VAL 215 214 214 VAL VAL B . n B 2 216 ASP 216 215 215 ASP ASP B . n B 2 217 LYS 217 216 216 LYS LYS B . n B 2 218 LYS 218 217 217 LYS LYS B . n B 2 219 ILE 219 218 218 ILE ILE B . n C 1 1 MET 1 0 0 MET MET C . n C 1 2 GLN 2 1 1 GLN GLN C . n C 1 3 ILE 3 2 2 ILE ILE C . n C 1 4 VAL 4 3 3 VAL VAL C . n C 1 5 LEU 5 4 4 LEU LEU C . n C 1 6 THR 6 5 5 THR THR C . n C 1 7 GLN 7 6 6 GLN GLN C . n C 1 8 SER 8 7 7 SER SER C . n C 1 9 PRO 9 8 8 PRO PRO C . n C 1 10 ALA 10 9 9 ALA ALA C . n C 1 11 LEU 11 10 10 LEU LEU C . n C 1 12 MET 12 11 11 MET MET C . n C 1 13 SER 13 12 12 SER SER C . n C 1 14 ALA 14 13 13 ALA ALA C . n C 1 15 SER 15 14 14 SER SER C . n C 1 16 PRO 16 15 15 PRO PRO C . n C 1 17 GLY 17 16 16 GLY GLY C . n C 1 18 GLU 18 17 17 GLU GLU C . n C 1 19 LYS 19 18 18 LYS LYS C . n C 1 20 VAL 20 19 19 VAL VAL C . n C 1 21 THR 21 20 20 THR THR C . n C 1 22 MET 22 21 21 MET MET C . n C 1 23 THR 23 22 22 THR THR C . n C 1 24 CYS 24 23 23 CYS CYS C . n C 1 25 SER 25 24 24 SER SER C . n C 1 26 ALA 26 25 25 ALA ALA C . n C 1 27 SER 27 26 26 SER SER C . n C 1 28 SER 28 27 27 SER SER C . n C 1 29 SER 29 28 28 SER SER C . n C 1 30 VAL 30 29 29 VAL VAL C . n C 1 31 SER 31 30 30 SER SER C . n C 1 32 TYR 32 31 31 TYR TYR C . n C 1 33 MET 33 32 32 MET MET C . n C 1 34 TYR 34 33 33 TYR TYR C . n C 1 35 TRP 35 34 34 TRP TRP C . n C 1 36 TYR 36 35 35 TYR TYR C . n C 1 37 GLN 37 36 36 GLN GLN C . n C 1 38 GLN 38 37 37 GLN GLN C . n C 1 39 LYS 39 38 38 LYS LYS C . n C 1 40 PRO 40 39 39 PRO PRO C . n C 1 41 ARG 41 40 40 ARG ARG C . n C 1 42 SER 42 41 41 SER SER C . n C 1 43 SER 43 42 42 SER SER C . n C 1 44 PRO 44 43 43 PRO PRO C . n C 1 45 LYS 45 44 44 LYS LYS C . n C 1 46 PRO 46 45 45 PRO PRO C . n C 1 47 TRP 47 46 46 TRP TRP C . n C 1 48 ILE 48 47 47 ILE ILE C . n C 1 49 TYR 49 48 48 TYR TYR C . n C 1 50 LEU 50 49 49 LEU LEU C . n C 1 51 THR 51 50 50 THR THR C . n C 1 52 SER 52 51 51 SER SER C . n C 1 53 ASN 53 52 52 ASN ASN C . n C 1 54 LEU 54 53 53 LEU LEU C . n C 1 55 ALA 55 54 54 ALA ALA C . n C 1 56 SER 56 55 55 SER SER C . n C 1 57 GLY 57 56 56 GLY GLY C . n C 1 58 VAL 58 57 57 VAL VAL C . n C 1 59 PRO 59 58 58 PRO PRO C . n C 1 60 ALA 60 59 59 ALA ALA C . n C 1 61 ARG 61 60 60 ARG ARG C . n C 1 62 PHE 62 61 61 PHE PHE C . n C 1 63 CYS 63 62 62 CYS CYS C . n C 1 64 GLY 64 63 63 GLY GLY C . n C 1 65 SER 65 64 64 SER SER C . n C 1 66 GLY 66 65 65 GLY GLY C . n C 1 67 SER 67 66 66 SER SER C . n C 1 68 GLY 68 67 67 GLY GLY C . n C 1 69 THR 69 68 68 THR THR C . n C 1 70 SER 70 69 69 SER SER C . n C 1 71 TYR 71 70 70 TYR TYR C . n C 1 72 SER 72 71 71 SER SER C . n C 1 73 LEU 73 72 72 LEU LEU C . n C 1 74 THR 74 73 73 THR THR C . n C 1 75 ILE 75 74 74 ILE ILE C . n C 1 76 SER 76 75 75 SER SER C . n C 1 77 SER 77 76 76 SER SER C . n C 1 78 MET 78 77 77 MET MET C . n C 1 79 GLU 79 78 78 GLU GLU C . n C 1 80 ALA 80 79 79 ALA ALA C . n C 1 81 GLU 81 80 80 GLU GLU C . n C 1 82 ASP 82 81 81 ASP ASP C . n C 1 83 ALA 83 82 82 ALA ALA C . n C 1 84 ALA 84 83 83 ALA ALA C . n C 1 85 THR 85 84 84 THR THR C . n C 1 86 TYR 86 85 85 TYR TYR C . n C 1 87 TYR 87 86 86 TYR TYR C . n C 1 88 CYS 88 87 87 CYS CYS C . n C 1 89 GLN 89 88 88 GLN GLN C . n C 1 90 GLN 90 89 89 GLN GLN C . n C 1 91 TRP 91 90 90 TRP TRP C . n C 1 92 SER 92 91 91 SER SER C . n C 1 93 SER 93 92 92 SER SER C . n C 1 94 ASN 94 93 93 ASN ASN C . n C 1 95 PRO 95 94 94 PRO PRO C . n C 1 96 LEU 96 95 95 LEU LEU C . n C 1 97 THR 97 96 96 THR THR C . n C 1 98 PHE 98 97 97 PHE PHE C . n C 1 99 GLY 99 98 98 GLY GLY C . n C 1 100 ALA 100 99 99 ALA ALA C . n C 1 101 GLY 101 100 100 GLY GLY C . n C 1 102 THR 102 101 101 THR THR C . n C 1 103 LYS 103 102 102 LYS LYS C . n C 1 104 LEU 104 103 103 LEU LEU C . n C 1 105 GLU 105 104 104 GLU GLU C . n C 1 106 LEU 106 105 105 LEU LEU C . n C 1 107 LYS 107 106 106 LYS LYS C . n C 1 108 ARG 108 107 107 ARG ARG C . n C 1 109 ALA 109 108 108 ALA ALA C . n C 1 110 ASP 110 109 109 ASP ASP C . n C 1 111 ALA 111 110 110 ALA ALA C . n C 1 112 ALA 112 111 111 ALA ALA C . n C 1 113 PRO 113 112 112 PRO PRO C . n C 1 114 THR 114 113 113 THR THR C . n C 1 115 VAL 115 114 114 VAL VAL C . n C 1 116 SER 116 115 115 SER SER C . n C 1 117 ILE 117 116 116 ILE ILE C . n C 1 118 PHE 118 117 117 PHE PHE C . n C 1 119 PRO 119 118 118 PRO PRO C . n C 1 120 PRO 120 119 119 PRO PRO C . n C 1 121 SER 121 120 120 SER SER C . n C 1 122 SER 122 121 121 SER SER C . n C 1 123 GLU 123 122 122 GLU GLU C . n C 1 124 GLN 124 123 123 GLN GLN C . n C 1 125 LEU 125 124 124 LEU LEU C . n C 1 126 THR 126 125 125 THR THR C . n C 1 127 SER 127 126 126 SER SER C . n C 1 128 GLY 128 127 127 GLY GLY C . n C 1 129 GLY 129 128 128 GLY GLY C . n C 1 130 ALA 130 129 129 ALA ALA C . n C 1 131 SER 131 130 130 SER SER C . n C 1 132 VAL 132 131 131 VAL VAL C . n C 1 133 VAL 133 132 132 VAL VAL C . n C 1 134 CYS 134 133 133 CYS CYS C . n C 1 135 PHE 135 134 134 PHE PHE C . n C 1 136 LEU 136 135 135 LEU LEU C . n C 1 137 ASN 137 136 136 ASN ASN C . n C 1 138 ASN 138 137 137 ASN ASN C . n C 1 139 PHE 139 138 138 PHE PHE C . n C 1 140 TYR 140 139 139 TYR TYR C . n C 1 141 PRO 141 140 140 PRO PRO C . n C 1 142 LYS 142 141 141 LYS LYS C . n C 1 143 ASP 143 142 142 ASP ASP C . n C 1 144 ILE 144 143 143 ILE ILE C . n C 1 145 ASN 145 144 144 ASN ASN C . n C 1 146 VAL 146 145 145 VAL VAL C . n C 1 147 LYS 147 146 146 LYS LYS C . n C 1 148 TRP 148 147 147 TRP TRP C . n C 1 149 LYS 149 148 148 LYS LYS C . n C 1 150 ILE 150 149 149 ILE ILE C . n C 1 151 ASP 151 150 150 ASP ASP C . n C 1 152 GLY 152 151 151 GLY GLY C . n C 1 153 SER 153 152 152 SER SER C . n C 1 154 GLU 154 153 153 GLU GLU C . n C 1 155 ARG 155 154 154 ARG ARG C . n C 1 156 GLN 156 155 155 GLN GLN C . n C 1 157 ASN 157 156 156 ASN ASN C . n C 1 158 GLY 158 157 157 GLY GLY C . n C 1 159 VAL 159 158 158 VAL VAL C . n C 1 160 LEU 160 159 159 LEU LEU C . n C 1 161 ASN 161 160 160 ASN ASN C . n C 1 162 SER 162 161 161 SER SER C . n C 1 163 TRP 163 162 162 TRP TRP C . n C 1 164 THR 164 163 163 THR THR C . n C 1 165 ASP 165 164 164 ASP ASP C . n C 1 166 GLN 166 165 165 GLN GLN C . n C 1 167 ASP 167 166 166 ASP ASP C . n C 1 168 SER 168 167 167 SER SER C . n C 1 169 LYS 169 168 168 LYS LYS C . n C 1 170 ASP 170 169 169 ASP ASP C . n C 1 171 SER 171 170 170 SER SER C . n C 1 172 THR 172 171 171 THR THR C . n C 1 173 TYR 173 172 172 TYR TYR C . n C 1 174 SER 174 173 173 SER SER C . n C 1 175 MET 175 174 174 MET MET C . n C 1 176 SER 176 175 175 SER SER C . n C 1 177 SER 177 176 176 SER SER C . n C 1 178 THR 178 177 177 THR THR C . n C 1 179 LEU 179 178 178 LEU LEU C . n C 1 180 THR 180 179 179 THR THR C . n C 1 181 LEU 181 180 180 LEU LEU C . n C 1 182 THR 182 181 181 THR THR C . n C 1 183 LYS 183 182 182 LYS LYS C . n C 1 184 ASP 184 183 183 ASP ASP C . n C 1 185 GLU 185 184 184 GLU GLU C . n C 1 186 TYR 186 185 185 TYR TYR C . n C 1 187 GLU 187 186 186 GLU GLU C . n C 1 188 ARG 188 187 187 ARG ARG C . n C 1 189 HIS 189 188 188 HIS HIS C . n C 1 190 ASN 190 189 189 ASN ASN C . n C 1 191 SER 191 190 190 SER SER C . n C 1 192 TYR 192 191 191 TYR TYR C . n C 1 193 THR 193 192 192 THR THR C . n C 1 194 CYS 194 193 193 CYS CYS C . n C 1 195 GLU 195 194 194 GLU GLU C . n C 1 196 ALA 196 195 195 ALA ALA C . n C 1 197 THR 197 196 196 THR THR C . n C 1 198 HIS 198 197 197 HIS HIS C . n C 1 199 LYS 199 198 198 LYS LYS C . n C 1 200 THR 200 199 199 THR THR C . n C 1 201 SER 201 200 200 SER SER C . n C 1 202 THR 202 201 201 THR THR C . n C 1 203 SER 203 202 202 SER SER C . n C 1 204 PRO 204 203 203 PRO PRO C . n C 1 205 ILE 205 204 204 ILE ILE C . n C 1 206 VAL 206 205 205 VAL VAL C . n C 1 207 LYS 207 206 206 LYS LYS C . n C 1 208 SER 208 207 207 SER SER C . n C 1 209 PHE 209 208 208 PHE PHE C . n C 1 210 ASN 210 209 209 ASN ASN C . n C 1 211 ARG 211 210 210 ARG ARG C . n C 1 212 ASN 212 211 211 ASN ASN C . n C 1 213 GLU 213 212 212 GLU GLU C . n C 1 214 CYS 214 213 213 CYS CYS C . n D 2 1 MET 1 0 0 MET MET D . n D 2 2 GLN 2 1 1 GLN GLN D . n D 2 3 VAL 3 2 2 VAL VAL D . n D 2 4 GLN 4 3 3 GLN GLN D . n D 2 5 LEU 5 4 4 LEU LEU D . n D 2 6 GLN 6 5 5 GLN GLN D . n D 2 7 GLN 7 6 6 GLN GLN D . n D 2 8 PRO 8 7 7 PRO PRO D . n D 2 9 GLY 9 8 8 GLY GLY D . n D 2 10 ALA 10 9 9 ALA ALA D . n D 2 11 GLU 11 10 10 GLU GLU D . n D 2 12 LEU 12 11 11 LEU LEU D . n D 2 13 VAL 13 12 12 VAL VAL D . n D 2 14 LYS 14 13 13 LYS LYS D . n D 2 15 PRO 15 14 14 PRO PRO D . n D 2 16 GLY 16 15 15 GLY GLY D . n D 2 17 ALA 17 16 16 ALA ALA D . n D 2 18 SER 18 17 17 SER SER D . n D 2 19 VAL 19 18 18 VAL VAL D . n D 2 20 LYS 20 19 19 LYS LYS D . n D 2 21 MET 21 20 20 MET MET D . n D 2 22 SER 22 21 21 SER SER D . n D 2 23 CYS 23 22 22 CYS CYS D . n D 2 24 LYS 24 23 23 LYS LYS D . n D 2 25 ALA 25 24 24 ALA ALA D . n D 2 26 SER 26 25 25 SER SER D . n D 2 27 GLY 27 26 26 GLY GLY D . n D 2 28 TYR 28 27 27 TYR TYR D . n D 2 29 THR 29 28 28 THR THR D . n D 2 30 PHE 30 29 29 PHE PHE D . n D 2 31 THR 31 30 30 THR THR D . n D 2 32 SER 32 31 31 SER SER D . n D 2 33 TYR 33 32 32 TYR TYR D . n D 2 34 ASN 34 33 33 ASN ASN D . n D 2 35 MET 35 34 34 MET MET D . n D 2 36 HIS 36 35 35 HIS HIS D . n D 2 37 TRP 37 36 36 TRP TRP D . n D 2 38 VAL 38 37 37 VAL VAL D . n D 2 39 LYS 39 38 38 LYS LYS D . n D 2 40 GLN 40 39 39 GLN GLN D . n D 2 41 THR 41 40 40 THR THR D . n D 2 42 PRO 42 41 41 PRO PRO D . n D 2 43 GLY 43 42 42 GLY GLY D . n D 2 44 GLN 44 43 43 GLN GLN D . n D 2 45 GLY 45 44 44 GLY GLY D . n D 2 46 LEU 46 45 45 LEU LEU D . n D 2 47 GLU 47 46 46 GLU GLU D . n D 2 48 TRP 48 47 47 TRP TRP D . n D 2 49 ILE 49 48 48 ILE ILE D . n D 2 50 GLY 50 49 49 GLY GLY D . n D 2 51 ALA 51 50 50 ALA ALA D . n D 2 52 ILE 52 51 51 ILE ILE D . n D 2 53 TYR 53 52 52 TYR TYR D . n D 2 54 PRO 54 53 53 PRO PRO D . n D 2 55 GLY 55 54 54 GLY GLY D . n D 2 56 ASN 56 55 55 ASN ASN D . n D 2 57 GLY 57 56 56 GLY GLY D . n D 2 58 ASP 58 57 57 ASP ASP D . n D 2 59 THR 59 58 58 THR THR D . n D 2 60 SER 60 59 59 SER SER D . n D 2 61 TYR 61 60 60 TYR TYR D . n D 2 62 ASN 62 61 61 ASN ASN D . n D 2 63 GLN 63 62 62 GLN GLN D . n D 2 64 LYS 64 63 63 LYS LYS D . n D 2 65 PHE 65 64 64 PHE PHE D . n D 2 66 LYS 66 65 65 LYS LYS D . n D 2 67 GLY 67 66 66 GLY GLY D . n D 2 68 LYS 68 67 67 LYS LYS D . n D 2 69 ALA 69 68 68 ALA ALA D . n D 2 70 THR 70 69 69 THR THR D . n D 2 71 LEU 71 70 70 LEU LEU D . n D 2 72 THR 72 71 71 THR THR D . n D 2 73 ALA 73 72 72 ALA ALA D . n D 2 74 ASP 74 73 73 ASP ASP D . n D 2 75 LYS 75 74 74 LYS LYS D . n D 2 76 SER 76 75 75 SER SER D . n D 2 77 SER 77 76 76 SER SER D . n D 2 78 SER 78 77 77 SER SER D . n D 2 79 THR 79 78 78 THR THR D . n D 2 80 ALA 80 79 79 ALA ALA D . n D 2 81 TYR 81 80 80 TYR TYR D . n D 2 82 MET 82 81 81 MET MET D . n D 2 83 GLN 83 82 82 GLN GLN D . n D 2 84 LEU 84 83 83 LEU LEU D . n D 2 85 SER 85 84 84 SER SER D . n D 2 86 SER 86 85 85 SER SER D . n D 2 87 LEU 87 86 86 LEU LEU D . n D 2 88 THR 88 87 87 THR THR D . n D 2 89 SER 89 88 88 SER SER D . n D 2 90 GLU 90 89 89 GLU GLU D . n D 2 91 ASP 91 90 90 ASP ASP D . n D 2 92 SER 92 91 91 SER SER D . n D 2 93 ALA 93 92 92 ALA ALA D . n D 2 94 VAL 94 93 93 VAL VAL D . n D 2 95 TYR 95 94 94 TYR TYR D . n D 2 96 TYR 96 95 95 TYR TYR D . n D 2 97 CYS 97 96 96 CYS CYS D . n D 2 98 ALA 98 97 97 ALA ALA D . n D 2 99 ARG 99 98 98 ARG ARG D . n D 2 100 GLU 100 99 99 GLU GLU D . n D 2 101 GLY 101 100 100 GLY GLY D . n D 2 102 LEU 102 101 101 LEU LEU D . n D 2 103 GLY 103 102 102 GLY GLY D . n D 2 104 ALA 104 103 103 ALA ALA D . n D 2 105 LEU 105 104 104 LEU LEU D . n D 2 106 LEU 106 105 105 LEU LEU D . n D 2 107 ARG 107 106 106 ARG ARG D . n D 2 108 ASP 108 107 107 ASP ASP D . n D 2 109 LEU 109 108 108 LEU LEU D . n D 2 110 TYR 110 109 109 TYR TYR D . n D 2 111 TYR 111 110 110 TYR TYR D . n D 2 112 TRP 112 111 111 TRP TRP D . n D 2 113 GLY 113 112 112 GLY GLY D . n D 2 114 GLN 114 113 113 GLN GLN D . n D 2 115 GLY 115 114 114 GLY GLY D . n D 2 116 THR 116 115 115 THR THR D . n D 2 117 SER 117 116 116 SER SER D . n D 2 118 VAL 118 117 117 VAL VAL D . n D 2 119 THR 119 118 118 THR THR D . n D 2 120 VAL 120 119 119 VAL VAL D . n D 2 121 SER 121 120 120 SER SER D . n D 2 122 SER 122 121 121 SER SER D . n D 2 123 ALA 123 122 122 ALA ALA D . n D 2 124 LYS 124 123 123 LYS LYS D . n D 2 125 THR 125 124 124 THR THR D . n D 2 126 THR 126 125 125 THR THR D . n D 2 127 ALA 127 126 126 ALA ALA D . n D 2 128 PRO 128 127 127 PRO PRO D . n D 2 129 SER 129 128 128 SER SER D . n D 2 130 VAL 130 129 129 VAL VAL D . n D 2 131 TYR 131 130 130 TYR TYR D . n D 2 132 PRO 132 131 131 PRO PRO D . n D 2 133 LEU 133 132 132 LEU LEU D . n D 2 134 ALA 134 133 133 ALA ALA D . n D 2 135 PRO 135 134 134 PRO PRO D . n D 2 136 VAL 136 135 135 VAL VAL D . n D 2 137 CYS 137 136 136 CYS CYS D . n D 2 138 GLY 138 137 137 GLY GLY D . n D 2 139 ASP 139 138 138 ASP ASP D . n D 2 140 THR 140 139 139 THR THR D . n D 2 141 THR 141 140 140 THR THR D . n D 2 142 GLY 142 141 141 GLY GLY D . n D 2 143 SER 143 142 142 SER SER D . n D 2 144 SER 144 143 143 SER SER D . n D 2 145 VAL 145 144 144 VAL VAL D . n D 2 146 THR 146 145 145 THR THR D . n D 2 147 LEU 147 146 146 LEU LEU D . n D 2 148 GLY 148 147 147 GLY GLY D . n D 2 149 CYS 149 148 148 CYS CYS D . n D 2 150 LEU 150 149 149 LEU LEU D . n D 2 151 VAL 151 150 150 VAL VAL D . n D 2 152 LYS 152 151 151 LYS LYS D . n D 2 153 GLY 153 152 152 GLY GLY D . n D 2 154 TYR 154 153 153 TYR TYR D . n D 2 155 PHE 155 154 154 PHE PHE D . n D 2 156 PRO 156 155 155 PRO PRO D . n D 2 157 GLU 157 156 156 GLU GLU D . n D 2 158 PRO 158 157 157 PRO PRO D . n D 2 159 VAL 159 158 158 VAL VAL D . n D 2 160 THR 160 159 159 THR THR D . n D 2 161 LEU 161 160 160 LEU LEU D . n D 2 162 THR 162 161 161 THR THR D . n D 2 163 TRP 163 162 162 TRP TRP D . n D 2 164 ASN 164 163 163 ASN ASN D . n D 2 165 SER 165 164 164 SER SER D . n D 2 166 GLY 166 165 165 GLY GLY D . n D 2 167 SER 167 166 166 SER SER D . n D 2 168 LEU 168 167 167 LEU LEU D . n D 2 169 SER 169 168 168 SER SER D . n D 2 170 SER 170 169 169 SER SER D . n D 2 171 GLY 171 170 170 GLY GLY D . n D 2 172 VAL 172 171 171 VAL VAL D . n D 2 173 HIS 173 172 172 HIS HIS D . n D 2 174 THR 174 173 173 THR THR D . n D 2 175 PHE 175 174 174 PHE PHE D . n D 2 176 PRO 176 175 175 PRO PRO D . n D 2 177 ALA 177 176 176 ALA ALA D . n D 2 178 VAL 178 177 177 VAL VAL D . n D 2 179 LEU 179 178 178 LEU LEU D . n D 2 180 GLN 180 179 179 GLN GLN D . n D 2 181 SER 181 180 180 SER SER D . n D 2 182 ASP 182 181 181 ASP ASP D . n D 2 183 LEU 183 182 182 LEU LEU D . n D 2 184 TYR 184 183 183 TYR TYR D . n D 2 185 THR 185 184 184 THR THR D . n D 2 186 LEU 186 185 185 LEU LEU D . n D 2 187 SER 187 186 186 SER SER D . n D 2 188 SER 188 187 187 SER SER D . n D 2 189 SER 189 188 188 SER SER D . n D 2 190 VAL 190 189 189 VAL VAL D . n D 2 191 THR 191 190 190 THR THR D . n D 2 192 VAL 192 191 191 VAL VAL D . n D 2 193 THR 193 192 192 THR THR D . n D 2 194 SER 194 193 193 SER SER D . n D 2 195 SER 195 194 194 SER SER D . n D 2 196 THR 196 195 195 THR THR D . n D 2 197 TRP 197 196 196 TRP TRP D . n D 2 198 PRO 198 197 197 PRO PRO D . n D 2 199 SER 199 198 198 SER SER D . n D 2 200 GLN 200 199 199 GLN GLN D . n D 2 201 SER 201 200 200 SER SER D . n D 2 202 ILE 202 201 201 ILE ILE D . n D 2 203 THR 203 202 202 THR THR D . n D 2 204 CYS 204 203 203 CYS CYS D . n D 2 205 ASN 205 204 204 ASN ASN D . n D 2 206 VAL 206 205 205 VAL VAL D . n D 2 207 ALA 207 206 206 ALA ALA D . n D 2 208 HIS 208 207 207 HIS HIS D . n D 2 209 PRO 209 208 208 PRO PRO D . n D 2 210 ALA 210 209 209 ALA ALA D . n D 2 211 SER 211 210 210 SER SER D . n D 2 212 SER 212 211 211 SER SER D . n D 2 213 THR 213 212 212 THR THR D . n D 2 214 LYS 214 213 213 LYS LYS D . n D 2 215 VAL 215 214 214 VAL VAL D . n D 2 216 ASP 216 215 215 ASP ASP D . n D 2 217 LYS 217 216 216 LYS LYS D . n D 2 218 LYS 218 217 217 LYS LYS D . n D 2 219 ILE 219 218 218 ILE ILE D . n E 3 1 ALA 1 19 ? ? ? E . n E 3 2 ASP 2 20 ? ? ? E . n E 3 3 LEU 3 21 ? ? ? E . n E 3 4 GLY 4 22 ? ? ? E . n E 3 5 SER 5 23 23 SER SER E . n E 3 6 MET 6 24 24 MET MET E . n E 3 7 ASP 7 25 25 ASP ASP E . n E 3 8 LEU 8 26 26 LEU LEU E . n E 3 9 LYS 9 27 27 LYS LYS E . n E 3 10 VAL 10 28 28 VAL VAL E . n E 3 11 GLU 11 29 29 GLU GLU E . n E 3 12 MET 12 30 30 MET MET E . n E 3 13 MET 13 31 31 MET MET E . n E 3 14 ALA 14 32 32 ALA ALA E . n E 3 15 GLY 15 33 33 GLY GLY E . n E 3 16 GLY 16 34 34 GLY GLY E . n E 3 17 THR 17 35 35 THR THR E . n E 3 18 GLN 18 36 36 GLN GLN E . n E 3 19 ILE 19 37 37 ILE ILE E . n E 3 20 THR 20 38 38 THR THR E . n E 3 21 PRO 21 39 39 PRO PRO E . n E 3 22 LEU 22 40 40 LEU LEU E . n E 3 23 ASN 23 41 41 ASN ASN E . n E 3 24 ASP 24 42 42 ASP ASP E . n E 3 25 ASN 25 43 43 ASN ASN E . n E 3 26 VAL 26 44 44 VAL VAL E . n E 3 27 THR 27 45 45 THR THR E . n E 3 28 ILE 28 46 46 ILE ILE E . n E 3 29 PHE 29 47 47 PHE PHE E . n E 3 30 CYS 30 48 48 CYS CYS E . n E 3 31 ASN 31 49 49 ASN ASN E . n E 3 32 ILE 32 50 50 ILE ILE E . n E 3 33 PHE 33 51 51 PHE PHE E . n E 3 34 TYR 34 52 52 TYR TYR E . n E 3 35 SER 35 53 53 SER SER E . n E 3 36 GLN 36 54 54 GLN GLN E . n E 3 37 PRO 37 55 55 PRO PRO E . n E 3 38 LEU 38 56 56 LEU LEU E . n E 3 39 ASN 39 57 57 ASN ASN E . n E 3 40 ILE 40 58 58 ILE ILE E . n E 3 41 THR 41 59 59 THR THR E . n E 3 42 SER 42 60 60 SER SER E . n E 3 43 MET 43 61 61 MET MET E . n E 3 44 GLY 44 62 62 GLY GLY E . n E 3 45 ILE 45 63 63 ILE ILE E . n E 3 46 THR 46 64 64 THR THR E . n E 3 47 TRP 47 65 65 TRP TRP E . n E 3 48 PHE 48 66 66 PHE PHE E . n E 3 49 TRP 49 67 67 TRP TRP E . n E 3 50 LYS 50 68 68 LYS LYS E . n E 3 51 SER 51 69 69 SER SER E . n E 3 52 LEU 52 70 70 LEU LEU E . n E 3 53 THR 53 71 71 THR THR E . n E 3 54 PHE 54 72 72 PHE PHE E . n E 3 55 ASP 55 73 73 ASP ASP E . n E 3 56 LYS 56 74 74 LYS LYS E . n E 3 57 GLU 57 75 75 GLU GLU E . n E 3 58 VAL 58 76 76 VAL VAL E . n E 3 59 LYS 59 77 77 LYS LYS E . n E 3 60 VAL 60 78 78 VAL VAL E . n E 3 61 PHE 61 79 79 PHE PHE E . n E 3 62 GLU 62 80 80 GLU GLU E . n E 3 63 PHE 63 81 81 PHE PHE E . n E 3 64 PHE 64 82 82 PHE PHE E . n E 3 65 GLY 65 83 83 GLY GLY E . n E 3 66 ASP 66 84 84 ASP ASP E . n E 3 67 HIS 67 85 85 HIS HIS E . n E 3 68 GLN 68 86 86 GLN GLN E . n E 3 69 GLU 69 87 87 GLU GLU E . n E 3 70 ALA 70 88 88 ALA ALA E . n E 3 71 PHE 71 89 89 PHE PHE E . n E 3 72 ARG 72 90 90 ARG ARG E . n E 3 73 PRO 73 91 91 PRO PRO E . n E 3 74 GLY 74 92 92 GLY GLY E . n E 3 75 ALA 75 93 93 ALA ALA E . n E 3 76 ILE 76 94 94 ILE ILE E . n E 3 77 VAL 77 95 95 VAL VAL E . n E 3 78 SER 78 96 96 SER SER E . n E 3 79 PRO 79 97 97 PRO PRO E . n E 3 80 TRP 80 98 98 TRP TRP E . n E 3 81 ARG 81 99 99 ARG ARG E . n E 3 82 LEU 82 100 100 LEU LEU E . n E 3 83 LYS 83 101 101 LYS LYS E . n E 3 84 SER 84 102 102 SER SER E . n E 3 85 GLY 85 103 103 GLY GLY E . n E 3 86 ASP 86 104 104 ASP ASP E . n E 3 87 ALA 87 105 105 ALA ALA E . n E 3 88 SER 88 106 106 SER SER E . n E 3 89 LEU 89 107 107 LEU LEU E . n E 3 90 ARG 90 108 108 ARG ARG E . n E 3 91 LEU 91 109 109 LEU LEU E . n E 3 92 PRO 92 110 110 PRO PRO E . n E 3 93 GLY 93 111 111 GLY GLY E . n E 3 94 ILE 94 112 112 ILE ILE E . n E 3 95 GLN 95 113 113 GLN GLN E . n E 3 96 LEU 96 114 114 LEU LEU E . n E 3 97 GLU 97 115 115 GLU GLU E . n E 3 98 GLU 98 116 116 GLU GLU E . n E 3 99 ALA 99 117 117 ALA ALA E . n E 3 100 GLY 100 118 118 GLY GLY E . n E 3 101 GLU 101 119 119 GLU GLU E . n E 3 102 TYR 102 120 120 TYR TYR E . n E 3 103 ARG 103 121 121 ARG ARG E . n E 3 104 CYS 104 122 122 CYS CYS E . n E 3 105 GLU 105 123 123 GLU GLU E . n E 3 106 VAL 106 124 124 VAL VAL E . n E 3 107 VAL 107 125 125 VAL VAL E . n E 3 108 VAL 108 126 126 VAL VAL E . n E 3 109 THR 109 127 127 THR THR E . n E 3 110 PRO 110 128 128 PRO PRO E . n E 3 111 LEU 111 129 129 LEU LEU E . n E 3 112 LYS 112 130 130 LYS LYS E . n E 3 113 ALA 113 131 131 ALA ALA E . n E 3 114 GLN 114 132 132 GLN GLN E . n E 3 115 GLY 115 133 133 GLY GLY E . n E 3 116 THR 116 134 134 THR THR E . n E 3 117 VAL 117 135 135 VAL VAL E . n E 3 118 GLN 118 136 136 GLN GLN E . n E 3 119 LEU 119 137 137 LEU LEU E . n E 3 120 GLU 120 138 138 GLU GLU E . n E 3 121 VAL 121 139 139 VAL VAL E . n E 3 122 VAL 122 140 140 VAL VAL E . n E 3 123 ALA 123 141 141 ALA ALA E . n E 3 124 SER 124 142 142 SER SER E . n E 3 125 PRO 125 143 143 PRO PRO E . n E 3 126 ALA 126 144 144 ALA ALA E . n E 3 127 SER 127 145 145 SER SER E . n E 3 128 ARG 128 146 146 ARG ARG E . n E 3 129 LEU 129 147 147 LEU LEU E . n E 3 130 LEU 130 148 148 LEU LEU E . n E 3 131 LEU 131 149 149 LEU LEU E . n E 3 132 ASP 132 150 150 ASP ASP E . n E 3 133 GLN 133 151 ? ? ? E . n E 3 134 VAL 134 152 ? ? ? E . n E 3 135 GLY 135 153 ? ? ? E . n E 3 136 MET 136 154 ? ? ? E . n E 3 137 LYS 137 155 ? ? ? E . n E 3 138 GLU 138 156 ? ? ? E . n E 3 139 ASN 139 157 ? ? ? E . n E 3 140 GLU 140 158 158 GLU GLU E . n E 3 141 ASP 141 159 159 ASP ASP E . n E 3 142 LYS 142 160 160 LYS LYS E . n E 3 143 TYR 143 161 161 TYR TYR E . n E 3 144 MET 144 162 162 MET MET E . n E 3 145 CYS 145 163 163 CYS CYS E . n E 3 146 GLU 146 164 164 GLU GLU E . n E 3 147 SER 147 165 165 SER SER E . n E 3 148 SER 148 166 166 SER SER E . n E 3 149 GLY 149 167 167 GLY GLY E . n E 3 150 PHE 150 168 168 PHE PHE E . n E 3 151 TYR 151 169 169 TYR TYR E . n E 3 152 PRO 152 170 170 PRO PRO E . n E 3 153 GLU 153 171 171 GLU GLU E . n E 3 154 ALA 154 172 172 ALA ALA E . n E 3 155 ILE 155 173 173 ILE ILE E . n E 3 156 ASN 156 174 174 ASN ASN E . n E 3 157 ILE 157 175 175 ILE ILE E . n E 3 158 THR 158 176 176 THR THR E . n E 3 159 TRP 159 177 177 TRP TRP E . n E 3 160 GLU 160 178 178 GLU GLU E . n E 3 161 LYS 161 179 179 LYS LYS E . n E 3 162 GLN 162 180 180 GLN GLN E . n E 3 163 THR 163 181 181 THR THR E . n E 3 164 GLN 164 182 182 GLN GLN E . n E 3 165 LYS 165 183 183 LYS LYS E . n E 3 166 PHE 166 184 184 PHE PHE E . n E 3 167 PRO 167 185 185 PRO PRO E . n E 3 168 HIS 168 186 186 HIS HIS E . n E 3 169 PRO 169 187 187 PRO PRO E . n E 3 170 ILE 170 188 188 ILE ILE E . n E 3 171 GLU 171 189 189 GLU GLU E . n E 3 172 ILE 172 190 190 ILE ILE E . n E 3 173 SER 173 191 191 SER SER E . n E 3 174 GLU 174 192 192 GLU GLU E . n E 3 175 ASP 175 193 193 ASP ASP E . n E 3 176 VAL 176 194 194 VAL VAL E . n E 3 177 ILE 177 195 195 ILE ILE E . n E 3 178 THR 178 196 196 THR THR E . n E 3 179 GLY 179 197 197 GLY GLY E . n E 3 180 PRO 180 198 198 PRO PRO E . n E 3 181 THR 181 199 199 THR THR E . n E 3 182 ILE 182 200 200 ILE ILE E . n E 3 183 LYS 183 201 201 LYS LYS E . n E 3 184 ASN 184 202 202 ASN ASN E . n E 3 185 MET 185 203 203 MET MET E . n E 3 186 ASP 186 204 204 ASP ASP E . n E 3 187 GLY 187 205 205 GLY GLY E . n E 3 188 THR 188 206 206 THR THR E . n E 3 189 PHE 189 207 207 PHE PHE E . n E 3 190 ASN 190 208 208 ASN ASN E . n E 3 191 VAL 191 209 209 VAL VAL E . n E 3 192 THR 192 210 210 THR THR E . n E 3 193 SER 193 211 211 SER SER E . n E 3 194 CYS 194 212 212 CYS CYS E . n E 3 195 LEU 195 213 213 LEU LEU E . n E 3 196 LYS 196 214 214 LYS LYS E . n E 3 197 LEU 197 215 215 LEU LEU E . n E 3 198 ASN 198 216 216 ASN ASN E . n E 3 199 SER 199 217 217 SER SER E . n E 3 200 SER 200 218 218 SER SER E . n E 3 201 GLN 201 219 219 GLN GLN E . n E 3 202 GLU 202 220 220 GLU GLU E . n E 3 203 ASP 203 221 221 ASP ASP E . n E 3 204 PRO 204 222 222 PRO PRO E . n E 3 205 GLY 205 223 223 GLY GLY E . n E 3 206 THR 206 224 224 THR THR E . n E 3 207 VAL 207 225 225 VAL VAL E . n E 3 208 TYR 208 226 226 TYR TYR E . n E 3 209 GLN 209 227 227 GLN GLN E . n E 3 210 CYS 210 228 228 CYS CYS E . n E 3 211 VAL 211 229 229 VAL VAL E . n E 3 212 VAL 212 230 230 VAL VAL E . n E 3 213 ARG 213 231 231 ARG ARG E . n E 3 214 HIS 214 232 232 HIS HIS E . n E 3 215 ALA 215 233 233 ALA ALA E . n E 3 216 SER 216 234 234 SER SER E . n E 3 217 LEU 217 235 235 LEU LEU E . n E 3 218 HIS 218 236 236 HIS HIS E . n E 3 219 THR 219 237 237 THR THR E . n E 3 220 PRO 220 238 238 PRO PRO E . n E 3 221 LEU 221 239 239 LEU LEU E . n E 3 222 ARG 222 240 240 ARG ARG E . n E 3 223 SER 223 241 241 SER SER E . n E 3 224 ASN 224 242 242 ASN ASN E . n E 3 225 PHE 225 243 243 PHE PHE E . n E 3 226 THR 226 244 244 THR THR E . n E 3 227 LEU 227 245 245 LEU LEU E . n E 3 228 THR 228 246 246 THR THR E . n E 3 229 ALA 229 247 ? ? ? E . n E 3 230 ALA 230 248 ? ? ? E . n E 3 231 ARG 231 249 ? ? ? E . n E 3 232 HIS 232 250 ? ? ? E . n E 3 233 SER 233 251 ? ? ? E . n E 3 234 LEU 234 252 ? ? ? E . n E 3 235 SER 235 253 ? ? ? E . n E 3 236 GLU 236 254 ? ? ? E . n E 3 237 THR 237 255 ? ? ? E . n E 3 238 GLU 238 256 ? ? ? E . n E 3 239 LYS 239 257 ? ? ? E . n E 3 240 THR 240 258 ? ? ? E . n E 3 241 ASP 241 259 ? ? ? E . n E 3 242 ASN 242 260 ? ? ? E . n E 3 243 PHE 243 261 ? ? ? E . n E 3 244 SER 244 262 ? ? ? E . n E 3 245 ALA 245 263 ? ? ? E . n E 3 246 ALA 246 264 ? ? ? E . n E 3 247 ALA 247 265 ? ? ? E . n E 3 248 HIS 248 266 ? ? ? E . n E 3 249 HIS 249 267 ? ? ? E . n E 3 250 HIS 250 268 ? ? ? E . n E 3 251 HIS 251 269 ? ? ? E . n E 3 252 HIS 252 270 ? ? ? E . n E 3 253 HIS 253 271 ? ? ? E . n F 3 1 ALA 1 19 ? ? ? F . n F 3 2 ASP 2 20 ? ? ? F . n F 3 3 LEU 3 21 ? ? ? F . n F 3 4 GLY 4 22 ? ? ? F . n F 3 5 SER 5 23 ? ? ? F . n F 3 6 MET 6 24 24 MET MET F . n F 3 7 ASP 7 25 25 ASP ASP F . n F 3 8 LEU 8 26 26 LEU LEU F . n F 3 9 LYS 9 27 27 LYS LYS F . n F 3 10 VAL 10 28 28 VAL VAL F . n F 3 11 GLU 11 29 29 GLU GLU F . n F 3 12 MET 12 30 30 MET MET F . n F 3 13 MET 13 31 31 MET MET F . n F 3 14 ALA 14 32 32 ALA ALA F . n F 3 15 GLY 15 33 33 GLY GLY F . n F 3 16 GLY 16 34 34 GLY GLY F . n F 3 17 THR 17 35 35 THR THR F . n F 3 18 GLN 18 36 36 GLN GLN F . n F 3 19 ILE 19 37 37 ILE ILE F . n F 3 20 THR 20 38 38 THR THR F . n F 3 21 PRO 21 39 39 PRO PRO F . n F 3 22 LEU 22 40 40 LEU LEU F . n F 3 23 ASN 23 41 41 ASN ASN F . n F 3 24 ASP 24 42 42 ASP ASP F . n F 3 25 ASN 25 43 43 ASN ASN F . n F 3 26 VAL 26 44 44 VAL VAL F . n F 3 27 THR 27 45 45 THR THR F . n F 3 28 ILE 28 46 46 ILE ILE F . n F 3 29 PHE 29 47 47 PHE PHE F . n F 3 30 CYS 30 48 48 CYS CYS F . n F 3 31 ASN 31 49 49 ASN ASN F . n F 3 32 ILE 32 50 50 ILE ILE F . n F 3 33 PHE 33 51 51 PHE PHE F . n F 3 34 TYR 34 52 52 TYR TYR F . n F 3 35 SER 35 53 53 SER SER F . n F 3 36 GLN 36 54 54 GLN GLN F . n F 3 37 PRO 37 55 55 PRO PRO F . n F 3 38 LEU 38 56 56 LEU LEU F . n F 3 39 ASN 39 57 57 ASN ASN F . n F 3 40 ILE 40 58 58 ILE ILE F . n F 3 41 THR 41 59 59 THR THR F . n F 3 42 SER 42 60 60 SER SER F . n F 3 43 MET 43 61 61 MET MET F . n F 3 44 GLY 44 62 62 GLY GLY F . n F 3 45 ILE 45 63 63 ILE ILE F . n F 3 46 THR 46 64 64 THR THR F . n F 3 47 TRP 47 65 65 TRP TRP F . n F 3 48 PHE 48 66 66 PHE PHE F . n F 3 49 TRP 49 67 67 TRP TRP F . n F 3 50 LYS 50 68 68 LYS LYS F . n F 3 51 SER 51 69 69 SER SER F . n F 3 52 LEU 52 70 70 LEU LEU F . n F 3 53 THR 53 71 71 THR THR F . n F 3 54 PHE 54 72 72 PHE PHE F . n F 3 55 ASP 55 73 73 ASP ASP F . n F 3 56 LYS 56 74 74 LYS LYS F . n F 3 57 GLU 57 75 75 GLU GLU F . n F 3 58 VAL 58 76 76 VAL VAL F . n F 3 59 LYS 59 77 77 LYS LYS F . n F 3 60 VAL 60 78 78 VAL VAL F . n F 3 61 PHE 61 79 79 PHE PHE F . n F 3 62 GLU 62 80 80 GLU GLU F . n F 3 63 PHE 63 81 81 PHE PHE F . n F 3 64 PHE 64 82 82 PHE PHE F . n F 3 65 GLY 65 83 83 GLY GLY F . n F 3 66 ASP 66 84 84 ASP ASP F . n F 3 67 HIS 67 85 85 HIS HIS F . n F 3 68 GLN 68 86 86 GLN GLN F . n F 3 69 GLU 69 87 87 GLU GLU F . n F 3 70 ALA 70 88 88 ALA ALA F . n F 3 71 PHE 71 89 89 PHE PHE F . n F 3 72 ARG 72 90 90 ARG ARG F . n F 3 73 PRO 73 91 91 PRO PRO F . n F 3 74 GLY 74 92 92 GLY GLY F . n F 3 75 ALA 75 93 93 ALA ALA F . n F 3 76 ILE 76 94 94 ILE ILE F . n F 3 77 VAL 77 95 95 VAL VAL F . n F 3 78 SER 78 96 96 SER SER F . n F 3 79 PRO 79 97 97 PRO PRO F . n F 3 80 TRP 80 98 98 TRP TRP F . n F 3 81 ARG 81 99 99 ARG ARG F . n F 3 82 LEU 82 100 100 LEU LEU F . n F 3 83 LYS 83 101 101 LYS LYS F . n F 3 84 SER 84 102 102 SER SER F . n F 3 85 GLY 85 103 103 GLY GLY F . n F 3 86 ASP 86 104 104 ASP ASP F . n F 3 87 ALA 87 105 105 ALA ALA F . n F 3 88 SER 88 106 106 SER SER F . n F 3 89 LEU 89 107 107 LEU LEU F . n F 3 90 ARG 90 108 108 ARG ARG F . n F 3 91 LEU 91 109 109 LEU LEU F . n F 3 92 PRO 92 110 110 PRO PRO F . n F 3 93 GLY 93 111 111 GLY GLY F . n F 3 94 ILE 94 112 112 ILE ILE F . n F 3 95 GLN 95 113 113 GLN GLN F . n F 3 96 LEU 96 114 114 LEU LEU F . n F 3 97 GLU 97 115 115 GLU GLU F . n F 3 98 GLU 98 116 116 GLU GLU F . n F 3 99 ALA 99 117 117 ALA ALA F . n F 3 100 GLY 100 118 118 GLY GLY F . n F 3 101 GLU 101 119 119 GLU GLU F . n F 3 102 TYR 102 120 120 TYR TYR F . n F 3 103 ARG 103 121 121 ARG ARG F . n F 3 104 CYS 104 122 122 CYS CYS F . n F 3 105 GLU 105 123 123 GLU GLU F . n F 3 106 VAL 106 124 124 VAL VAL F . n F 3 107 VAL 107 125 125 VAL VAL F . n F 3 108 VAL 108 126 126 VAL VAL F . n F 3 109 THR 109 127 127 THR THR F . n F 3 110 PRO 110 128 128 PRO PRO F . n F 3 111 LEU 111 129 129 LEU LEU F . n F 3 112 LYS 112 130 130 LYS LYS F . n F 3 113 ALA 113 131 131 ALA ALA F . n F 3 114 GLN 114 132 132 GLN GLN F . n F 3 115 GLY 115 133 133 GLY GLY F . n F 3 116 THR 116 134 134 THR THR F . n F 3 117 VAL 117 135 135 VAL VAL F . n F 3 118 GLN 118 136 136 GLN GLN F . n F 3 119 LEU 119 137 137 LEU LEU F . n F 3 120 GLU 120 138 138 GLU GLU F . n F 3 121 VAL 121 139 139 VAL VAL F . n F 3 122 VAL 122 140 140 VAL VAL F . n F 3 123 ALA 123 141 141 ALA ALA F . n F 3 124 SER 124 142 142 SER SER F . n F 3 125 PRO 125 143 143 PRO PRO F . n F 3 126 ALA 126 144 144 ALA ALA F . n F 3 127 SER 127 145 145 SER SER F . n F 3 128 ARG 128 146 146 ARG ARG F . n F 3 129 LEU 129 147 147 LEU LEU F . n F 3 130 LEU 130 148 148 LEU LEU F . n F 3 131 LEU 131 149 149 LEU LEU F . n F 3 132 ASP 132 150 ? ? ? F . n F 3 133 GLN 133 151 ? ? ? F . n F 3 134 VAL 134 152 ? ? ? F . n F 3 135 GLY 135 153 ? ? ? F . n F 3 136 MET 136 154 ? ? ? F . n F 3 137 LYS 137 155 ? ? ? F . n F 3 138 GLU 138 156 ? ? ? F . n F 3 139 ASN 139 157 ? ? ? F . n F 3 140 GLU 140 158 ? ? ? F . n F 3 141 ASP 141 159 159 ASP ASP F . n F 3 142 LYS 142 160 160 LYS LYS F . n F 3 143 TYR 143 161 161 TYR TYR F . n F 3 144 MET 144 162 162 MET MET F . n F 3 145 CYS 145 163 163 CYS CYS F . n F 3 146 GLU 146 164 164 GLU GLU F . n F 3 147 SER 147 165 165 SER SER F . n F 3 148 SER 148 166 166 SER SER F . n F 3 149 GLY 149 167 167 GLY GLY F . n F 3 150 PHE 150 168 168 PHE PHE F . n F 3 151 TYR 151 169 169 TYR TYR F . n F 3 152 PRO 152 170 170 PRO PRO F . n F 3 153 GLU 153 171 171 GLU GLU F . n F 3 154 ALA 154 172 172 ALA ALA F . n F 3 155 ILE 155 173 173 ILE ILE F . n F 3 156 ASN 156 174 174 ASN ASN F . n F 3 157 ILE 157 175 175 ILE ILE F . n F 3 158 THR 158 176 176 THR THR F . n F 3 159 TRP 159 177 177 TRP TRP F . n F 3 160 GLU 160 178 178 GLU GLU F . n F 3 161 LYS 161 179 179 LYS LYS F . n F 3 162 GLN 162 180 180 GLN GLN F . n F 3 163 THR 163 181 181 THR THR F . n F 3 164 GLN 164 182 182 GLN GLN F . n F 3 165 LYS 165 183 183 LYS LYS F . n F 3 166 PHE 166 184 184 PHE PHE F . n F 3 167 PRO 167 185 185 PRO PRO F . n F 3 168 HIS 168 186 186 HIS HIS F . n F 3 169 PRO 169 187 187 PRO PRO F . n F 3 170 ILE 170 188 188 ILE ILE F . n F 3 171 GLU 171 189 189 GLU GLU F . n F 3 172 ILE 172 190 190 ILE ILE F . n F 3 173 SER 173 191 191 SER SER F . n F 3 174 GLU 174 192 192 GLU GLU F . n F 3 175 ASP 175 193 193 ASP ASP F . n F 3 176 VAL 176 194 194 VAL VAL F . n F 3 177 ILE 177 195 195 ILE ILE F . n F 3 178 THR 178 196 196 THR THR F . n F 3 179 GLY 179 197 197 GLY GLY F . n F 3 180 PRO 180 198 198 PRO PRO F . n F 3 181 THR 181 199 199 THR THR F . n F 3 182 ILE 182 200 200 ILE ILE F . n F 3 183 LYS 183 201 201 LYS LYS F . n F 3 184 ASN 184 202 202 ASN ASN F . n F 3 185 MET 185 203 203 MET MET F . n F 3 186 ASP 186 204 204 ASP ASP F . n F 3 187 GLY 187 205 205 GLY GLY F . n F 3 188 THR 188 206 206 THR THR F . n F 3 189 PHE 189 207 207 PHE PHE F . n F 3 190 ASN 190 208 208 ASN ASN F . n F 3 191 VAL 191 209 209 VAL VAL F . n F 3 192 THR 192 210 210 THR THR F . n F 3 193 SER 193 211 211 SER SER F . n F 3 194 CYS 194 212 212 CYS CYS F . n F 3 195 LEU 195 213 213 LEU LEU F . n F 3 196 LYS 196 214 214 LYS LYS F . n F 3 197 LEU 197 215 215 LEU LEU F . n F 3 198 ASN 198 216 216 ASN ASN F . n F 3 199 SER 199 217 217 SER SER F . n F 3 200 SER 200 218 218 SER SER F . n F 3 201 GLN 201 219 219 GLN GLN F . n F 3 202 GLU 202 220 220 GLU GLU F . n F 3 203 ASP 203 221 221 ASP ASP F . n F 3 204 PRO 204 222 222 PRO PRO F . n F 3 205 GLY 205 223 223 GLY GLY F . n F 3 206 THR 206 224 224 THR THR F . n F 3 207 VAL 207 225 225 VAL VAL F . n F 3 208 TYR 208 226 226 TYR TYR F . n F 3 209 GLN 209 227 227 GLN GLN F . n F 3 210 CYS 210 228 228 CYS CYS F . n F 3 211 VAL 211 229 229 VAL VAL F . n F 3 212 VAL 212 230 230 VAL VAL F . n F 3 213 ARG 213 231 231 ARG ARG F . n F 3 214 HIS 214 232 232 HIS HIS F . n F 3 215 ALA 215 233 233 ALA ALA F . n F 3 216 SER 216 234 234 SER SER F . n F 3 217 LEU 217 235 235 LEU LEU F . n F 3 218 HIS 218 236 236 HIS HIS F . n F 3 219 THR 219 237 237 THR THR F . n F 3 220 PRO 220 238 238 PRO PRO F . n F 3 221 LEU 221 239 239 LEU LEU F . n F 3 222 ARG 222 240 240 ARG ARG F . n F 3 223 SER 223 241 241 SER SER F . n F 3 224 ASN 224 242 242 ASN ASN F . n F 3 225 PHE 225 243 243 PHE PHE F . n F 3 226 THR 226 244 244 THR THR F . n F 3 227 LEU 227 245 245 LEU LEU F . n F 3 228 THR 228 246 246 THR THR F . n F 3 229 ALA 229 247 ? ? ? F . n F 3 230 ALA 230 248 ? ? ? F . n F 3 231 ARG 231 249 ? ? ? F . n F 3 232 HIS 232 250 ? ? ? F . n F 3 233 SER 233 251 ? ? ? F . n F 3 234 LEU 234 252 ? ? ? F . n F 3 235 SER 235 253 ? ? ? F . n F 3 236 GLU 236 254 ? ? ? F . n F 3 237 THR 237 255 ? ? ? F . n F 3 238 GLU 238 256 ? ? ? F . n F 3 239 LYS 239 257 ? ? ? F . n F 3 240 THR 240 258 ? ? ? F . n F 3 241 ASP 241 259 ? ? ? F . n F 3 242 ASN 242 260 ? ? ? F . n F 3 243 PHE 243 261 ? ? ? F . n F 3 244 SER 244 262 ? ? ? F . n F 3 245 ALA 245 263 ? ? ? F . n F 3 246 ALA 246 264 ? ? ? F . n F 3 247 ALA 247 265 ? ? ? F . n F 3 248 HIS 248 266 ? ? ? F . n F 3 249 HIS 249 267 ? ? ? F . n F 3 250 HIS 250 268 ? ? ? F . n F 3 251 HIS 251 269 ? ? ? F . n F 3 252 HIS 252 270 ? ? ? F . n F 3 253 HIS 253 271 ? ? ? F . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code G 4 SO4 1 501 501 SO4 SO4 B . H 4 SO4 1 601 601 SO4 SO4 D . I 5 NAG 1 301 301 NAG NAG E . J 6 FUC 2 302 302 FUC FUC E . K 5 NAG 1 303 303 NAG NAG E . L 5 NAG 2 304 304 NAG NAG E . M 7 ACY 1 305 305 ACY ACY E . N 5 NAG 1 301 301 NAG NAG F . O 5 NAG 2 302 302 NAG NAG F . P 6 FUC 3 303 303 FUC FUC F . Q 5 NAG 1 304 304 NAG NAG F . R 5 NAG 2 305 305 NAG NAG F . S 7 ACY 1 306 306 ACY ACY F . T 8 HOH 1 301 301 HOH HOH A . T 8 HOH 2 302 302 HOH HOH A . T 8 HOH 3 303 303 HOH HOH A . T 8 HOH 4 304 304 HOH HOH A . T 8 HOH 5 305 305 HOH HOH A . T 8 HOH 6 306 306 HOH HOH A . T 8 HOH 7 307 307 HOH HOH A . T 8 HOH 8 308 308 HOH HOH A . T 8 HOH 9 309 309 HOH HOH A . T 8 HOH 10 310 310 HOH HOH A . T 8 HOH 11 311 311 HOH HOH A . T 8 HOH 12 312 312 HOH HOH A . T 8 HOH 13 313 313 HOH HOH A . T 8 HOH 14 314 314 HOH HOH A . T 8 HOH 15 315 315 HOH HOH A . T 8 HOH 16 316 316 HOH HOH A . T 8 HOH 17 317 317 HOH HOH A . T 8 HOH 18 318 318 HOH HOH A . T 8 HOH 19 319 319 HOH HOH A . T 8 HOH 20 320 320 HOH HOH A . T 8 HOH 21 321 321 HOH HOH A . T 8 HOH 22 322 322 HOH HOH A . T 8 HOH 23 323 323 HOH HOH A . T 8 HOH 24 324 324 HOH HOH A . T 8 HOH 25 325 325 HOH HOH A . T 8 HOH 26 326 326 HOH HOH A . T 8 HOH 27 327 327 HOH HOH A . T 8 HOH 28 328 328 HOH HOH A . T 8 HOH 29 329 329 HOH HOH A . T 8 HOH 30 330 330 HOH HOH A . T 8 HOH 31 331 331 HOH HOH A . T 8 HOH 32 332 332 HOH HOH A . T 8 HOH 33 333 333 HOH HOH A . T 8 HOH 34 334 334 HOH HOH A . T 8 HOH 35 335 335 HOH HOH A . T 8 HOH 36 336 336 HOH HOH A . T 8 HOH 37 337 337 HOH HOH A . T 8 HOH 38 338 338 HOH HOH A . T 8 HOH 39 339 339 HOH HOH A . T 8 HOH 40 340 340 HOH HOH A . T 8 HOH 41 341 341 HOH HOH A . T 8 HOH 42 342 342 HOH HOH A . T 8 HOH 43 343 343 HOH HOH A . T 8 HOH 44 344 344 HOH HOH A . T 8 HOH 45 345 345 HOH HOH A . T 8 HOH 46 346 346 HOH HOH A . T 8 HOH 47 347 347 HOH HOH A . T 8 HOH 48 348 348 HOH HOH A . T 8 HOH 49 349 349 HOH HOH A . T 8 HOH 50 350 350 HOH HOH A . T 8 HOH 51 351 351 HOH HOH A . T 8 HOH 52 352 352 HOH HOH A . T 8 HOH 53 353 353 HOH HOH A . T 8 HOH 54 354 354 HOH HOH A . T 8 HOH 55 355 355 HOH HOH A . T 8 HOH 56 356 356 HOH HOH A . T 8 HOH 57 357 357 HOH HOH A . U 8 HOH 1 601 601 HOH HOH B . U 8 HOH 2 602 602 HOH HOH B . U 8 HOH 3 603 603 HOH HOH B . U 8 HOH 4 604 604 HOH HOH B . U 8 HOH 5 605 605 HOH HOH B . U 8 HOH 6 606 606 HOH HOH B . U 8 HOH 7 607 607 HOH HOH B . U 8 HOH 8 608 608 HOH HOH B . U 8 HOH 9 609 609 HOH HOH B . U 8 HOH 10 610 610 HOH HOH B . U 8 HOH 11 611 611 HOH HOH B . U 8 HOH 12 612 612 HOH HOH B . U 8 HOH 13 613 613 HOH HOH B . U 8 HOH 14 614 614 HOH HOH B . U 8 HOH 15 615 615 HOH HOH B . U 8 HOH 16 616 616 HOH HOH B . U 8 HOH 17 617 617 HOH HOH B . U 8 HOH 18 618 618 HOH HOH B . U 8 HOH 19 619 619 HOH HOH B . U 8 HOH 20 620 620 HOH HOH B . U 8 HOH 21 621 621 HOH HOH B . U 8 HOH 22 622 622 HOH HOH B . U 8 HOH 23 623 623 HOH HOH B . U 8 HOH 24 624 624 HOH HOH B . U 8 HOH 25 625 625 HOH HOH B . U 8 HOH 26 626 626 HOH HOH B . U 8 HOH 27 627 627 HOH HOH B . U 8 HOH 28 628 628 HOH HOH B . U 8 HOH 29 629 629 HOH HOH B . U 8 HOH 30 630 630 HOH HOH B . U 8 HOH 31 631 631 HOH HOH B . U 8 HOH 32 632 632 HOH HOH B . U 8 HOH 33 633 633 HOH HOH B . U 8 HOH 34 634 634 HOH HOH B . U 8 HOH 35 635 635 HOH HOH B . U 8 HOH 36 636 636 HOH HOH B . U 8 HOH 37 637 637 HOH HOH B . U 8 HOH 38 638 638 HOH HOH B . U 8 HOH 39 639 639 HOH HOH B . U 8 HOH 40 640 640 HOH HOH B . U 8 HOH 41 641 641 HOH HOH B . U 8 HOH 42 642 642 HOH HOH B . U 8 HOH 43 643 643 HOH HOH B . U 8 HOH 44 644 644 HOH HOH B . U 8 HOH 45 645 645 HOH HOH B . U 8 HOH 46 646 646 HOH HOH B . U 8 HOH 47 647 647 HOH HOH B . U 8 HOH 48 648 648 HOH HOH B . U 8 HOH 49 649 649 HOH HOH B . V 8 HOH 1 301 301 HOH HOH C . V 8 HOH 2 302 302 HOH HOH C . V 8 HOH 3 303 303 HOH HOH C . V 8 HOH 4 304 304 HOH HOH C . V 8 HOH 5 305 305 HOH HOH C . V 8 HOH 6 306 306 HOH HOH C . V 8 HOH 7 307 307 HOH HOH C . V 8 HOH 8 308 308 HOH HOH C . V 8 HOH 9 309 309 HOH HOH C . V 8 HOH 10 310 310 HOH HOH C . V 8 HOH 11 311 311 HOH HOH C . V 8 HOH 12 312 312 HOH HOH C . V 8 HOH 13 313 313 HOH HOH C . V 8 HOH 14 314 314 HOH HOH C . V 8 HOH 15 315 315 HOH HOH C . V 8 HOH 16 316 316 HOH HOH C . V 8 HOH 17 317 317 HOH HOH C . V 8 HOH 18 318 318 HOH HOH C . V 8 HOH 19 319 319 HOH HOH C . V 8 HOH 20 320 320 HOH HOH C . V 8 HOH 21 321 321 HOH HOH C . V 8 HOH 22 322 322 HOH HOH C . V 8 HOH 23 323 323 HOH HOH C . V 8 HOH 24 324 324 HOH HOH C . V 8 HOH 25 325 325 HOH HOH C . V 8 HOH 26 326 326 HOH HOH C . V 8 HOH 27 327 327 HOH HOH C . V 8 HOH 28 328 328 HOH HOH C . V 8 HOH 29 329 329 HOH HOH C . V 8 HOH 30 330 330 HOH HOH C . V 8 HOH 31 331 331 HOH HOH C . V 8 HOH 32 332 332 HOH HOH C . V 8 HOH 33 333 333 HOH HOH C . V 8 HOH 34 334 334 HOH HOH C . V 8 HOH 35 335 335 HOH HOH C . V 8 HOH 36 336 336 HOH HOH C . V 8 HOH 37 337 337 HOH HOH C . V 8 HOH 38 338 338 HOH HOH C . V 8 HOH 39 339 339 HOH HOH C . V 8 HOH 40 340 340 HOH HOH C . V 8 HOH 41 341 341 HOH HOH C . V 8 HOH 42 342 342 HOH HOH C . V 8 HOH 43 343 343 HOH HOH C . V 8 HOH 44 344 344 HOH HOH C . V 8 HOH 45 345 345 HOH HOH C . V 8 HOH 46 346 346 HOH HOH C . V 8 HOH 47 347 347 HOH HOH C . V 8 HOH 48 348 348 HOH HOH C . V 8 HOH 49 349 349 HOH HOH C . V 8 HOH 50 350 350 HOH HOH C . V 8 HOH 51 351 351 HOH HOH C . V 8 HOH 52 352 352 HOH HOH C . V 8 HOH 53 353 353 HOH HOH C . W 8 HOH 1 701 701 HOH HOH D . W 8 HOH 2 702 702 HOH HOH D . W 8 HOH 3 703 703 HOH HOH D . W 8 HOH 4 704 704 HOH HOH D . W 8 HOH 5 705 705 HOH HOH D . W 8 HOH 6 706 706 HOH HOH D . W 8 HOH 7 707 707 HOH HOH D . W 8 HOH 8 708 708 HOH HOH D . W 8 HOH 9 709 709 HOH HOH D . W 8 HOH 10 710 710 HOH HOH D . W 8 HOH 11 711 711 HOH HOH D . W 8 HOH 12 712 712 HOH HOH D . W 8 HOH 13 713 713 HOH HOH D . W 8 HOH 14 714 714 HOH HOH D . W 8 HOH 15 715 715 HOH HOH D . W 8 HOH 16 716 716 HOH HOH D . W 8 HOH 17 717 717 HOH HOH D . W 8 HOH 18 718 718 HOH HOH D . W 8 HOH 19 719 719 HOH HOH D . W 8 HOH 20 720 720 HOH HOH D . W 8 HOH 21 721 721 HOH HOH D . W 8 HOH 22 722 722 HOH HOH D . W 8 HOH 23 723 723 HOH HOH D . W 8 HOH 24 724 724 HOH HOH D . W 8 HOH 25 725 725 HOH HOH D . W 8 HOH 26 726 726 HOH HOH D . W 8 HOH 27 727 727 HOH HOH D . W 8 HOH 28 728 728 HOH HOH D . W 8 HOH 29 729 729 HOH HOH D . W 8 HOH 30 730 730 HOH HOH D . W 8 HOH 31 731 731 HOH HOH D . W 8 HOH 32 732 732 HOH HOH D . W 8 HOH 33 733 733 HOH HOH D . W 8 HOH 34 734 734 HOH HOH D . W 8 HOH 35 735 735 HOH HOH D . W 8 HOH 36 736 736 HOH HOH D . W 8 HOH 37 737 737 HOH HOH D . W 8 HOH 38 738 738 HOH HOH D . W 8 HOH 39 739 739 HOH HOH D . W 8 HOH 40 740 740 HOH HOH D . W 8 HOH 41 741 741 HOH HOH D . W 8 HOH 42 742 742 HOH HOH D . W 8 HOH 43 743 743 HOH HOH D . W 8 HOH 44 744 744 HOH HOH D . W 8 HOH 45 745 745 HOH HOH D . W 8 HOH 46 746 746 HOH HOH D . W 8 HOH 47 747 747 HOH HOH D . W 8 HOH 48 748 748 HOH HOH D . W 8 HOH 49 749 749 HOH HOH D . W 8 HOH 50 750 750 HOH HOH D . W 8 HOH 51 751 751 HOH HOH D . W 8 HOH 52 752 752 HOH HOH D . X 8 HOH 1 401 401 HOH HOH E . X 8 HOH 2 402 402 HOH HOH E . X 8 HOH 3 403 403 HOH HOH E . X 8 HOH 4 404 404 HOH HOH E . X 8 HOH 5 405 405 HOH HOH E . X 8 HOH 6 406 406 HOH HOH E . X 8 HOH 7 407 407 HOH HOH E . X 8 HOH 8 408 408 HOH HOH E . X 8 HOH 9 409 409 HOH HOH E . X 8 HOH 10 410 410 HOH HOH E . X 8 HOH 11 411 411 HOH HOH E . X 8 HOH 12 412 412 HOH HOH E . X 8 HOH 13 413 413 HOH HOH E . X 8 HOH 14 414 414 HOH HOH E . X 8 HOH 15 415 415 HOH HOH E . X 8 HOH 16 416 416 HOH HOH E . X 8 HOH 17 417 417 HOH HOH E . X 8 HOH 18 418 418 HOH HOH E . X 8 HOH 19 419 419 HOH HOH E . X 8 HOH 20 420 420 HOH HOH E . X 8 HOH 21 421 421 HOH HOH E . X 8 HOH 22 422 422 HOH HOH E . Y 8 HOH 1 401 401 HOH HOH F . Y 8 HOH 2 402 402 HOH HOH F . Y 8 HOH 3 403 403 HOH HOH F . Y 8 HOH 4 404 404 HOH HOH F . Y 8 HOH 5 405 405 HOH HOH F . Y 8 HOH 6 406 406 HOH HOH F . Y 8 HOH 7 407 407 HOH HOH F . Y 8 HOH 8 408 408 HOH HOH F . Y 8 HOH 9 409 409 HOH HOH F . Y 8 HOH 10 410 410 HOH HOH F . Y 8 HOH 11 411 411 HOH HOH F . Y 8 HOH 12 412 412 HOH HOH F . Y 8 HOH 13 413 413 HOH HOH F . Y 8 HOH 14 414 414 HOH HOH F . Y 8 HOH 15 415 415 HOH HOH F . Y 8 HOH 16 416 416 HOH HOH F . Y 8 HOH 17 417 417 HOH HOH F . Y 8 HOH 18 418 418 HOH HOH F . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA trimeric 3 2 author_and_software_defined_assembly PISA trimeric 3 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,E,G,I,J,K,L,M,T,U,X 2 1 C,D,F,H,N,O,P,Q,R,S,V,W,Y # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 6740 ? 1 MORE -31 ? 1 'SSA (A^2)' 30120 ? 2 'ABSA (A^2)' 6990 ? 2 MORE -25 ? 2 'SSA (A^2)' 30270 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.data_content_type 'Structure model' _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.revision_date 2016-05-18 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? CNS ? ? ? . 1 ? 'data collection' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 ? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.15 4 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 5 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 6 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 THR A 50 ? ? 71.39 -48.13 2 1 ALA A 83 ? ? -174.95 -172.90 3 1 TRP A 90 ? ? -159.28 53.52 4 1 SER A 170 ? ? 58.83 16.52 5 1 ASN A 211 ? ? 57.36 -10.53 6 1 GLU A 212 ? ? -60.19 1.88 7 1 ASN B 55 ? ? -150.00 5.18 8 1 SER B 85 ? ? 30.53 75.18 9 1 ALA B 92 ? ? 175.60 177.28 10 1 ALA B 122 ? ? -31.95 142.65 11 1 PRO B 157 ? ? -113.99 -163.92 12 1 SER B 211 ? ? 58.32 3.02 13 1 THR C 50 ? ? 72.89 -46.62 14 1 ALA C 59 ? ? -59.74 -9.54 15 1 ALA C 83 ? ? -172.89 -171.14 16 1 TRP C 90 ? ? -162.30 53.47 17 1 ASN C 211 ? ? 37.75 76.97 18 1 PRO D 41 ? ? -29.19 113.39 19 1 ALA D 92 ? ? 174.95 179.22 20 1 CYS D 136 ? ? 75.24 -2.91 21 1 PHE D 154 ? ? -172.23 138.30 22 1 PRO D 157 ? ? -111.76 -165.98 23 1 ASP D 181 ? ? 58.92 12.01 24 1 ILE E 58 ? ? -37.02 -33.78 25 1 PHE E 82 ? ? -99.80 48.49 26 1 HIS E 85 ? ? -174.81 144.52 27 1 THR E 127 ? ? -26.22 129.91 28 1 PRO E 170 ? ? -67.19 -167.39 29 1 ASP E 204 ? ? -74.18 25.42 30 1 GLN E 227 ? ? -173.67 144.18 31 1 PHE E 243 ? ? 169.67 143.40 32 1 CYS F 48 ? ? -163.37 93.95 33 1 ILE F 58 ? ? -38.97 -35.42 34 1 VAL F 126 ? ? -102.76 69.38 35 1 THR F 127 ? ? -28.16 138.65 36 1 THR F 181 ? ? -121.35 -157.03 37 1 GLU F 192 ? ? 174.01 132.31 38 1 ASP F 193 ? ? 70.33 33.06 39 1 THR F 206 ? ? -77.87 -163.22 40 1 SER F 217 ? ? 73.51 -74.37 41 1 GLN F 219 ? ? -156.65 -24.20 42 1 LEU F 245 ? ? -98.66 -103.61 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 D MET 0 ? CB ? D MET 1 CB 2 1 Y 1 D MET 0 ? CG ? D MET 1 CG 3 1 Y 1 D MET 0 ? SD ? D MET 1 SD 4 1 Y 1 D MET 0 ? CE ? D MET 1 CE 5 1 Y 1 E SER 23 ? OG ? E SER 5 OG 6 1 Y 1 E LEU 149 ? CG ? E LEU 131 CG 7 1 Y 1 E LEU 149 ? CD1 ? E LEU 131 CD1 8 1 Y 1 E LEU 149 ? CD2 ? E LEU 131 CD2 9 1 Y 1 E ASP 150 ? CG ? E ASP 132 CG 10 1 Y 1 E ASP 150 ? OD1 ? E ASP 132 OD1 11 1 Y 1 E ASP 150 ? OD2 ? E ASP 132 OD2 12 1 Y 1 E GLU 158 ? CG ? E GLU 140 CG 13 1 Y 1 E GLU 158 ? CD ? E GLU 140 CD 14 1 Y 1 E GLU 158 ? OE1 ? E GLU 140 OE1 15 1 Y 1 E GLU 158 ? OE2 ? E GLU 140 OE2 16 1 Y 1 E LYS 160 ? CG ? E LYS 142 CG 17 1 Y 1 E LYS 160 ? CD ? E LYS 142 CD 18 1 Y 1 E LYS 160 ? CE ? E LYS 142 CE 19 1 Y 1 E LYS 160 ? NZ ? E LYS 142 NZ 20 1 Y 1 E LYS 201 ? CG ? E LYS 183 CG 21 1 Y 1 E LYS 201 ? CD ? E LYS 183 CD 22 1 Y 1 E LYS 201 ? CE ? E LYS 183 CE 23 1 Y 1 E LYS 201 ? NZ ? E LYS 183 NZ 24 1 Y 1 E LYS 214 ? CG ? E LYS 196 CG 25 1 Y 1 E LYS 214 ? CD ? E LYS 196 CD 26 1 Y 1 E LYS 214 ? CE ? E LYS 196 CE 27 1 Y 1 E LYS 214 ? NZ ? E LYS 196 NZ 28 1 Y 1 E THR 246 ? OG1 ? E THR 228 OG1 29 1 Y 1 E THR 246 ? CG2 ? E THR 228 CG2 30 1 Y 1 F LEU 148 ? CG ? F LEU 130 CG 31 1 Y 1 F LEU 148 ? CD1 ? F LEU 130 CD1 32 1 Y 1 F LEU 148 ? CD2 ? F LEU 130 CD2 33 1 Y 1 F LEU 149 ? CG ? F LEU 131 CG 34 1 Y 1 F LEU 149 ? CD1 ? F LEU 131 CD1 35 1 Y 1 F LEU 149 ? CD2 ? F LEU 131 CD2 36 1 Y 1 F ASP 159 ? CG ? F ASP 141 CG 37 1 Y 1 F ASP 159 ? OD1 ? F ASP 141 OD1 38 1 Y 1 F ASP 159 ? OD2 ? F ASP 141 OD2 39 1 Y 1 F LYS 160 ? CG ? F LYS 142 CG 40 1 Y 1 F LYS 160 ? CD ? F LYS 142 CD 41 1 Y 1 F LYS 160 ? CE ? F LYS 142 CE 42 1 Y 1 F LYS 160 ? NZ ? F LYS 142 NZ 43 1 Y 1 F ASN 216 ? CG ? F ASN 198 CG 44 1 Y 1 F ASN 216 ? OD1 ? F ASN 198 OD1 45 1 Y 1 F ASN 216 ? ND2 ? F ASN 198 ND2 46 1 Y 1 F SER 217 ? CB ? F SER 199 CB 47 1 Y 1 F SER 217 ? OG ? F SER 199 OG 48 1 Y 1 F SER 218 ? CB ? F SER 200 CB 49 1 Y 1 F SER 218 ? OG ? F SER 200 OG 50 1 Y 1 F GLN 219 ? CB ? F GLN 201 CB 51 1 Y 1 F GLN 219 ? CG ? F GLN 201 CG 52 1 Y 1 F GLN 219 ? CD ? F GLN 201 CD 53 1 Y 1 F GLN 219 ? OE1 ? F GLN 201 OE1 54 1 Y 1 F GLN 219 ? NE2 ? F GLN 201 NE2 55 1 Y 1 F THR 246 ? CB ? F THR 228 CB 56 1 Y 1 F THR 246 ? OG1 ? F THR 228 OG1 57 1 Y 1 F THR 246 ? CG2 ? F THR 228 CG2 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 B MET 0 ? B MET 1 2 1 Y 1 E ALA 19 ? E ALA 1 3 1 Y 1 E ASP 20 ? E ASP 2 4 1 Y 1 E LEU 21 ? E LEU 3 5 1 Y 1 E GLY 22 ? E GLY 4 6 1 Y 1 E GLN 151 ? E GLN 133 7 1 Y 1 E VAL 152 ? E VAL 134 8 1 Y 1 E GLY 153 ? E GLY 135 9 1 Y 1 E MET 154 ? E MET 136 10 1 Y 1 E LYS 155 ? E LYS 137 11 1 Y 1 E GLU 156 ? E GLU 138 12 1 Y 1 E ASN 157 ? E ASN 139 13 1 Y 1 E ALA 247 ? E ALA 229 14 1 Y 1 E ALA 248 ? E ALA 230 15 1 Y 1 E ARG 249 ? E ARG 231 16 1 Y 1 E HIS 250 ? E HIS 232 17 1 Y 1 E SER 251 ? E SER 233 18 1 Y 1 E LEU 252 ? E LEU 234 19 1 Y 1 E SER 253 ? E SER 235 20 1 Y 1 E GLU 254 ? E GLU 236 21 1 Y 1 E THR 255 ? E THR 237 22 1 Y 1 E GLU 256 ? E GLU 238 23 1 Y 1 E LYS 257 ? E LYS 239 24 1 Y 1 E THR 258 ? E THR 240 25 1 Y 1 E ASP 259 ? E ASP 241 26 1 Y 1 E ASN 260 ? E ASN 242 27 1 Y 1 E PHE 261 ? E PHE 243 28 1 Y 1 E SER 262 ? E SER 244 29 1 Y 1 E ALA 263 ? E ALA 245 30 1 Y 1 E ALA 264 ? E ALA 246 31 1 Y 1 E ALA 265 ? E ALA 247 32 1 Y 1 E HIS 266 ? E HIS 248 33 1 Y 1 E HIS 267 ? E HIS 249 34 1 Y 1 E HIS 268 ? E HIS 250 35 1 Y 1 E HIS 269 ? E HIS 251 36 1 Y 1 E HIS 270 ? E HIS 252 37 1 Y 1 E HIS 271 ? E HIS 253 38 1 Y 1 F ALA 19 ? F ALA 1 39 1 Y 1 F ASP 20 ? F ASP 2 40 1 Y 1 F LEU 21 ? F LEU 3 41 1 Y 1 F GLY 22 ? F GLY 4 42 1 Y 1 F SER 23 ? F SER 5 43 1 Y 1 F ASP 150 ? F ASP 132 44 1 Y 1 F GLN 151 ? F GLN 133 45 1 Y 1 F VAL 152 ? F VAL 134 46 1 Y 1 F GLY 153 ? F GLY 135 47 1 Y 1 F MET 154 ? F MET 136 48 1 Y 1 F LYS 155 ? F LYS 137 49 1 Y 1 F GLU 156 ? F GLU 138 50 1 Y 1 F ASN 157 ? F ASN 139 51 1 Y 1 F GLU 158 ? F GLU 140 52 1 Y 1 F ALA 247 ? F ALA 229 53 1 Y 1 F ALA 248 ? F ALA 230 54 1 Y 1 F ARG 249 ? F ARG 231 55 1 Y 1 F HIS 250 ? F HIS 232 56 1 Y 1 F SER 251 ? F SER 233 57 1 Y 1 F LEU 252 ? F LEU 234 58 1 Y 1 F SER 253 ? F SER 235 59 1 Y 1 F GLU 254 ? F GLU 236 60 1 Y 1 F THR 255 ? F THR 237 61 1 Y 1 F GLU 256 ? F GLU 238 62 1 Y 1 F LYS 257 ? F LYS 239 63 1 Y 1 F THR 258 ? F THR 240 64 1 Y 1 F ASP 259 ? F ASP 241 65 1 Y 1 F ASN 260 ? F ASN 242 66 1 Y 1 F PHE 261 ? F PHE 243 67 1 Y 1 F SER 262 ? F SER 244 68 1 Y 1 F ALA 263 ? F ALA 245 69 1 Y 1 F ALA 264 ? F ALA 246 70 1 Y 1 F ALA 265 ? F ALA 247 71 1 Y 1 F HIS 266 ? F HIS 248 72 1 Y 1 F HIS 267 ? F HIS 249 73 1 Y 1 F HIS 268 ? F HIS 250 74 1 Y 1 F HIS 269 ? F HIS 251 75 1 Y 1 F HIS 270 ? F HIS 252 76 1 Y 1 F HIS 271 ? F HIS 253 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 4 'SULFATE ION' SO4 5 N-ACETYL-D-GLUCOSAMINE NAG 6 ALPHA-L-FUCOSE FUC 7 'ACETIC ACID' ACY 8 water HOH #