data_ma-bak-cepc-0500 _entry.id ma-bak-cepc-0500 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-0500 _struct.title 'Predicted interaction between CHL4 and MCM21' _struct.pdbx_model_details ;Predicted interaction between Inner kinetochore subunit CHL4 (CENP-N homolog) (Chromosome loss protein 4) (Chromosome transmission fidelity protein 17) (Constitutive centromere-associated network protein CHL4) (Minichromosome maintenance protein 17) and Inner kinetochore subunit MCM21 (CENP-O homolog) (Chromosome transmission fidelity protein 5) (Constitutive centromere-associated network protein MCM21) (Minichromosome maintenance protein 21) Model generated using AlphaFold2 with a 200 residue separation between the chains starting from a paired Multiple Sequence Alignment(pMSA) ; _struct.pdbx_structure_determination_methodology computational loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 "Model 3" target 2 "CHL4" target 3 "MCM21" "coevolution MSA" 4 "Paired MSA for the dimer" _ma_data_group.ordinal_id 1 _ma_data_group.group_id 1 _ma_data_group.data_id 1 loop_ _software.pdbx_ordinal _software.name _software.description _software.date _software.classification _software.type _software.version _software.citation_id 1 AlphaFold "Structure prediction" ? 'model building' package 2.0.0 1 loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type _ma_protocol_step.details 1 1 1 "coevolution MSA" "Create paired MSAs for the dimers" 2 1 2 "modeling" "Model using AlphaFold with a 200 residue gap between the two chains" loop_ _audit_author.name _audit_author.pdbx_ordinal "Humphreys, Ian R." 1 "Pei, Jimin" 2 "Baek, Minkyung" 3 "Krishnakumar, Aditya" 4 "Anishchenko, Ivan" 5 "Ovchinnikov, Sergey" 6 "Zhang, Jing" 7 "Ness, Travis J." 8 "Banjade, Sudeep" 9 "Bagde, Saket R." 10 "Stancheva, Viktoriya G." 11 "Li, Xiao-Han" 12 "Liu, Kaixian" 13 "Zheng, Zhi" 14 "Barrero, Daniel J." 15 "Roy, Upasana" 16 "Kuper, Jochen" 17 "Fernandez, Israel S." 18 "Szakal, Barnabas" 19 "Branzei, Dana" 20 "Rizo, Josep" 21 "Kisker, Caroline" 22 "Greene, Eric C." 23 "Biggins, Sue" 24 "Keeney, Scott" 25 "Miller, Elizabeth A." 26 "Fromme, J. Christopher" 27 "Hendrickson, Tamara L." 28 "Cong, Qian" 29 "Baker, David" 30 loop_ _citation.id _citation.title _citation.book_publisher _citation.journal_full _citation.journal_id_ASTM _citation.journal_id_CSD _citation.journal_id_ISSN _citation.journal_volume _citation.page_first _citation.page_last _citation.pdbx_database_id_DOI _citation.pdbx_database_id_PubMed _citation.country _citation.year primary 'Computed structures of core eukaryotic protein complexes' ? Science ? ? 0036-8075 374 ? ? 10.1126/science.abm4805 34762488 US 2021 1 'Highly accurate protein structure prediction with AlphaFold.' ? Nature ? ? 0028-0836 596 583 589 10.1038/s41586-021-03819-2 34265844 ? 2021 loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Humphreys, Ian R." 1 primary "Pei, Jimin" 2 primary "Baek, Minkyung" 3 primary "Krishnakumar, Aditya" 4 primary "Anishchenko, Ivan" 5 primary "Ovchinnikov, Sergey" 6 primary "Zhang, Jing" 7 primary "Ness, Travis J." 8 primary "Banjade, Sudeep" 9 primary "Bagde, Saket R." 10 primary "Stancheva, Viktoriya G." 11 primary "Li, Xiao-Han" 12 primary "Liu, Kaixian" 13 primary "Zheng, Zhi" 14 primary "Barrero, Daniel J." 15 primary "Roy, Upasana" 16 primary "Kuper, Jochen" 17 primary "Fernandez, Israel S." 18 primary "Szakal, Barnabas" 19 primary "Branzei, Dana" 20 primary "Rizo, Josep" 21 primary "Kisker, Caroline" 22 primary "Greene, Eric C." 23 primary "Biggins, Sue" 24 primary "Keeney, Scott" 25 primary "Miller, Elizabeth A." 26 primary "Fromme, J. Christopher" 27 primary "Hendrickson, Tamara L." 28 primary "Cong, Qian" 29 primary "Baker, David" 30 1 'Jumper, J.' 31 1 'Evans, R.' 32 1 'Pritzel, A.' 33 1 'Green, T.' 34 1 'Figurnov, M.' 35 1 'Ronneberger, O.' 36 1 'Tunyasuvunakool, K.' 37 1 'Bates, R.' 38 1 'Zidek, A.' 39 1 'Potapenko, A.' 40 1 'Bridgland, A.' 41 1 'Meyer, C.' 42 1 'Kohl, S.A.A.' 43 1 'Ballard, A.J.' 44 1 'Cowie, A.' 45 1 'Romera-Paredes, B.' 46 1 'Nikolov, S.' 47 1 'Jain, R.' 48 1 'Adler, J.' 49 1 'Back, T.' 50 1 'Petersen, S.' 51 1 'Reiman, D.' 52 1 'Clancy, E.' 53 1 'Zielinski, M.' 54 1 'Steinegger, M.' 55 1 'Pacholska, M.' 56 1 'Berghammer, T.' 57 1 'Bodenstein, S.' 58 1 'Silver, D.' 59 1 'Vinyals, O.' 60 1 'Senior, A.W.' 61 1 'Kavukcuoglu, K.' 62 1 'Kohli, P.' 63 1 'Hassabis, D.' 64 _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 2 1 "reference database" 3 2 "reference database" loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 loop_ _ma_target_ref_db_details.db_accession _ma_target_ref_db_details.db_code _ma_target_ref_db_details.db_name _ma_target_ref_db_details.ncbi_taxonomy_id _ma_target_ref_db_details.organism_scientific _ma_target_ref_db_details.seq_db_align_begin _ma_target_ref_db_details.seq_db_align_end _ma_target_ref_db_details.seq_db_isoform _ma_target_ref_db_details.target_entity_id 1294385_1:000491 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 458 ? 1 1294385_1:00041f . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 368 ? 2 P38907 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 458 ? 1 Q06675 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 368 ? 2 loop_ _ma_entry_associated_files.id _ma_entry_associated_files.entry_id _ma_entry_associated_files.file_url _ma_entry_associated_files.file_type _ma_entry_associated_files.file_format _ma_entry_associated_files.file_content _ma_entry_associated_files.details 1 ma-bak-cepc-0500 https://modelarchive.org/api/projects/ma-bak-cepc-0500?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' . loop_ _ma_associated_archive_file_details.id _ma_associated_archive_file_details.archive_file_id _ma_associated_archive_file_details.file_path _ma_associated_archive_file_details.file_format _ma_associated_archive_file_details.file_content _ma_associated_archive_file_details.description _ma_associated_archive_file_details.data_id 1 1 ma-bak-cepc-0500_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 P38907_Q06675.a3m a3m "multiple sequence alignments" ? 4 loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT 3 local-pairwise PAE 1 PAE 4 local-pairwise "contact probability" 1 "contact probability" _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 75.38 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 36.9 1 1 A SER 2 2 41.0 1 2 A ASN 3 2 49.6 1 3 A ASP 4 2 68.5 1 4 A LEU 5 2 83.0 1 5 A ARG 6 2 85.7 1 6 A LEU 7 2 88.6 1 7 A GLU 8 2 89.7 1 8 A ASP 9 2 91.6 1 9 A ASN 10 2 91.0 1 10 A TYR 11 2 91.4 1 11 A VAL 12 2 90.1 1 12 A PRO 13 2 86.2 1 13 A THR 14 2 77.7 1 14 A SER 15 2 73.5 1 15 A ASP 16 2 79.5 1 16 A THR 17 2 84.9 1 17 A LEU 18 2 89.0 1 18 A VAL 19 2 88.5 1 19 A VAL 20 2 91.1 1 20 A PHE 21 2 94.3 1 21 A LYS 22 2 93.4 1 22 A GLN 23 2 92.4 1 23 A LEU 24 2 94.2 1 24 A MET 25 2 94.8 1 25 A LYS 26 2 92.2 1 26 A LEU 27 2 91.6 1 27 A PRO 28 2 89.8 1 28 A VAL 29 2 90.4 1 29 A THR 30 2 88.9 1 30 A VAL 31 2 91.3 1 31 A LEU 32 2 93.5 1 32 A TYR 33 2 92.3 1 33 A ASP 34 2 92.4 1 34 A LEU 35 2 94.2 1 35 A THR 36 2 94.1 1 36 A LEU 37 2 93.7 1 37 A SER 38 2 93.1 1 38 A TRP 39 2 94.4 1 39 A PHE 40 2 92.9 1 40 A ALA 41 2 91.6 1 41 A LYS 42 2 91.1 1 42 A PHE 43 2 90.2 1 43 A GLY 44 2 87.1 1 44 A GLY 45 2 81.9 1 45 A SER 46 2 85.3 1 46 A PHE 47 2 81.4 1 47 A ASP 48 2 75.3 1 48 A GLY 49 2 76.4 1 49 A ASP 50 2 85.1 1 50 A ILE 51 2 88.9 1 51 A TYR 52 2 89.8 1 52 A LEU 53 2 89.9 1 53 A LEU 54 2 91.4 1 54 A THR 55 2 92.7 1 55 A GLU 56 2 91.7 1 56 A THR 57 2 90.3 1 57 A LEU 58 2 90.8 1 58 A ASP 59 2 92.3 1 59 A LEU 60 2 91.8 1 60 A LEU 61 2 88.5 1 61 A ILE 62 2 87.9 1 62 A GLU 63 2 88.5 1 63 A LYS 64 2 89.3 1 64 A GLY 65 2 85.5 1 65 A VAL 66 2 86.7 1 66 A ARG 67 2 90.1 1 67 A ARG 68 2 92.1 1 68 A ASN 69 2 93.8 1 69 A VAL 70 2 93.0 1 70 A ILE 71 2 93.4 1 71 A VAL 72 2 95.2 1 72 A ASN 73 2 93.9 1 73 A ARG 74 2 92.7 1 74 A ILE 75 2 93.7 1 75 A LEU 76 2 93.2 1 76 A TYR 77 2 92.0 1 77 A VAL 78 2 90.8 1 78 A TYR 79 2 92.0 1 79 A TRP 80 2 92.7 1 80 A PRO 81 2 89.9 1 81 A ASP 82 2 88.6 1 82 A GLY 83 2 90.1 1 83 A LEU 84 2 93.2 1 84 A ASN 85 2 93.5 1 85 A VAL 86 2 93.3 1 86 A PHE 87 2 95.2 1 87 A GLN 88 2 95.2 1 88 A LEU 89 2 94.8 1 89 A ALA 90 2 95.5 1 90 A GLU 91 2 95.1 1 91 A ILE 92 2 95.2 1 92 A ASP 93 2 94.2 1 93 A CYS 94 2 93.2 1 94 A HIS 95 2 92.6 1 95 A LEU 96 2 92.7 1 96 A MET 97 2 92.3 1 97 A ILE 98 2 89.9 1 98 A SER 99 2 87.7 1 99 A LYS 100 2 89.2 1 100 A PRO 101 2 89.5 1 101 A GLU 102 2 87.7 1 102 A LYS 103 2 90.0 1 103 A PHE 104 2 93.8 1 104 A LYS 105 2 95.2 1 105 A TRP 106 2 95.9 1 106 A LEU 107 2 95.5 1 107 A PRO 108 2 95.2 1 108 A SER 109 2 95.0 1 109 A LYS 110 2 93.9 1 110 A ALA 111 2 94.1 1 111 A LEU 112 2 93.2 1 112 A ARG 113 2 92.4 1 113 A GLY 114 2 87.5 1 114 A ASP 115 2 87.4 1 115 A GLY 116 2 86.9 1 116 A LYS 117 2 89.1 1 117 A PRO 118 2 91.0 1 118 A TYR 119 2 91.4 1 119 A VAL 120 2 90.1 1 120 A VAL 121 2 89.1 1 121 A LYS 122 2 84.4 1 122 A LEU 123 2 83.0 1 123 A GLN 124 2 83.5 1 124 A PRO 125 2 87.0 1 125 A ALA 126 2 86.2 1 126 A LYS 127 2 87.8 1 127 A PHE 128 2 91.8 1 128 A ILE 129 2 93.0 1 129 A GLU 130 2 91.8 1 130 A ASN 131 2 92.8 1 131 A LEU 132 2 94.3 1 132 A GLN 133 2 93.4 1 133 A THR 134 2 92.5 1 134 A ASP 135 2 92.7 1 135 A LEU 136 2 93.2 1 136 A ALA 137 2 91.7 1 137 A LYS 138 2 89.8 1 138 A ILE 139 2 88.9 1 139 A TYR 140 2 90.1 1 140 A HIS 141 2 91.6 1 141 A CYS 142 2 93.8 1 142 A HIS 143 2 94.7 1 143 A VAL 144 2 95.7 1 144 A TYR 145 2 95.7 1 145 A MET 146 2 95.6 1 146 A PHE 147 2 93.7 1 147 A LYS 148 2 91.8 1 148 A HIS 149 2 92.3 1 149 A PRO 150 2 87.7 1 150 A SER 151 2 84.1 1 151 A LEU 152 2 90.3 1 152 A PRO 153 2 89.7 1 153 A VAL 154 2 92.6 1 154 A LEU 155 2 94.6 1 155 A ILE 156 2 96.5 1 156 A THR 157 2 96.8 1 157 A ARG 158 2 96.5 1 158 A ILE 159 2 96.3 1 159 A GLN 160 2 94.5 1 160 A LEU 161 2 93.0 1 161 A PHE 162 2 90.7 1 162 A ASP 163 2 84.7 1 163 A SER 164 2 78.7 1 164 A ASN 165 2 61.5 1 165 A ASN 166 2 57.3 1 166 A LEU 167 2 52.6 1 167 A PHE 168 2 54.0 1 168 A LEU 169 2 49.5 1 169 A SER 170 2 50.3 1 170 A THR 171 2 49.6 1 171 A PRO 172 2 49.4 1 172 A ASN 173 2 48.2 1 173 A ILE 174 2 48.7 1 174 A GLY 175 2 52.1 1 175 A SER 176 2 54.5 1 176 A ILE 177 2 53.9 1 177 A ASN 178 2 57.5 1 178 A LYS 179 2 60.2 1 179 A GLU 180 2 59.7 1 180 A SER 181 2 60.6 1 181 A LEU 182 2 55.4 1 182 A TYR 183 2 59.5 1 183 A ASN 184 2 60.0 1 184 A LYS 185 2 56.1 1 185 A LEU 186 2 54.8 1 186 A ASP 187 2 57.7 1 187 A LYS 188 2 56.3 1 188 A PHE 189 2 55.4 1 189 A GLN 190 2 52.8 1 190 A GLY 191 2 57.5 1 191 A LYS 192 2 64.0 1 192 A PRO 193 2 74.4 1 193 A LEU 194 2 83.2 1 194 A ILE 195 2 82.9 1 195 A SER 196 2 85.7 1 196 A ARG 197 2 86.7 1 197 A ARG 198 2 88.5 1 198 A PRO 199 2 93.2 1 199 A TYR 200 2 96.1 1 200 A TYR 201 2 96.9 1 201 A VAL 202 2 96.9 1 202 A ALA 203 2 96.4 1 203 A PHE 204 2 95.1 1 204 A PRO 205 2 93.7 1 205 A LEU 206 2 90.0 1 206 A ASN 207 2 88.1 1 207 A SER 208 2 91.7 1 208 A PRO 209 2 92.5 1 209 A ILE 210 2 94.2 1 210 A ILE 211 2 95.4 1 211 A PHE 212 2 96.6 1 212 A HIS 213 2 96.3 1 213 A SER 214 2 95.4 1 214 A ILE 215 2 94.2 1 215 A ASP 216 2 92.3 1 216 A LYS 217 2 87.5 1 217 A ASP 218 2 89.8 1 218 A ILE 219 2 90.2 1 219 A TYR 220 2 89.7 1 220 A ALA 221 2 92.6 1 221 A ARG 222 2 92.3 1 222 A LEU 223 2 93.4 1 223 A VAL 224 2 94.9 1 224 A LEU 225 2 94.1 1 225 A GLN 226 2 93.0 1 226 A SER 227 2 94.4 1 227 A ILE 228 2 94.9 1 228 A SER 229 2 93.1 1 229 A ARG 230 2 91.6 1 230 A THR 231 2 91.4 1 231 A ILE 232 2 89.1 1 232 A SER 233 2 85.0 1 233 A GLU 234 2 77.8 1 234 A ARG 235 2 81.0 1 235 A GLU 236 2 86.2 1 236 A THR 237 2 89.3 1 237 A ILE 238 2 93.2 1 238 A ILE 239 2 92.5 1 239 A PHE 240 2 93.3 1 240 A LYS 241 2 91.9 1 241 A PRO 242 2 92.2 1 242 A VAL 243 2 91.5 1 243 A GLN 244 2 90.0 1 244 A LYS 245 2 87.9 1 245 A ILE 246 2 90.6 1 246 A PRO 247 2 92.7 1 247 A VAL 248 2 93.3 1 248 A LYS 249 2 91.9 1 249 A SER 250 2 90.9 1 250 A ILE 251 2 92.5 1 251 A HIS 252 2 90.5 1 252 A ASN 253 2 91.9 1 253 A ILE 254 2 93.3 1 254 A MET 255 2 91.5 1 255 A THR 256 2 90.7 1 256 A LEU 257 2 90.4 1 257 A LEU 258 2 90.7 1 258 A GLY 259 2 86.2 1 259 A PRO 260 2 84.4 1 260 A SER 261 2 86.6 1 261 A ARG 262 2 87.5 1 262 A PHE 263 2 88.4 1 263 A ALA 264 2 85.2 1 264 A GLU 265 2 87.5 1 265 A SER 266 2 86.9 1 266 A MET 267 2 86.5 1 267 A GLY 268 2 84.2 1 268 A PRO 269 2 82.0 1 269 A TRP 270 2 86.9 1 270 A GLU 271 2 85.7 1 271 A CYS 272 2 82.7 1 272 A TYR 273 2 87.0 1 273 A ALA 274 2 86.2 1 274 A SER 275 2 81.1 1 275 A ALA 276 2 77.3 1 276 A ASN 277 2 71.1 1 277 A PHE 278 2 71.2 1 278 A GLU 279 2 72.1 1 279 A GLN 280 2 79.5 1 280 A SER 281 2 86.5 1 281 A PRO 282 2 87.4 1 282 A LEU 283 2 88.0 1 283 A HIS 284 2 84.8 1 284 A ASP 285 2 86.6 1 285 A TYR 286 2 82.2 1 286 A LYS 287 2 83.2 1 287 A LYS 288 2 80.9 1 288 A HIS 289 2 77.7 1 289 A GLN 290 2 69.6 1 290 A GLY 291 2 69.1 1 291 A LEU 292 2 71.9 1 292 A THR 293 2 69.0 1 293 A GLY 294 2 57.2 1 294 A LYS 295 2 50.3 1 295 A LYS 296 2 40.3 1 296 A VAL 297 2 41.3 1 297 A MET 298 2 35.0 1 298 A VAL 299 2 40.1 1 299 A ARG 300 2 39.2 1 300 A GLU 301 2 44.7 1 301 A PHE 302 2 49.8 1 302 A ASP 303 2 54.2 1 303 A ASP 304 2 54.4 1 304 A SER 305 2 55.0 1 305 A PHE 306 2 58.0 1 306 A LEU 307 2 53.9 1 307 A ASN 308 2 52.4 1 308 A ASP 309 2 51.9 1 309 A ASP 310 2 49.8 1 310 A VAL 311 2 49.2 1 311 A ASN 312 2 47.5 1 312 A PHE 313 2 48.2 1 313 A TYR 314 2 52.5 1 314 A GLY 315 2 54.6 1 315 A LYS 316 2 58.9 1 316 A GLU 317 2 68.1 1 317 A GLU 318 2 73.6 1 318 A PRO 319 2 73.8 1 319 A GLU 320 2 71.7 1 320 A ILE 321 2 76.9 1 321 A ARG 322 2 78.5 1 322 A ARG 323 2 74.9 1 323 A LEU 324 2 76.4 1 324 A ARG 325 2 82.5 1 325 A LEU 326 2 84.0 1 326 A GLU 327 2 79.3 1 327 A LYS 328 2 81.7 1 328 A ASN 329 2 86.5 1 329 A MET 330 2 84.8 1 330 A ILE 331 2 83.1 1 331 A LYS 332 2 85.0 1 332 A PHE 333 2 87.7 1 333 A LYS 334 2 83.7 1 334 A GLY 335 2 79.2 1 335 A SER 336 2 76.2 1 336 A ALA 337 2 72.2 1 337 A ASN 338 2 67.8 1 338 A GLY 339 2 66.2 1 339 A VAL 340 2 60.2 1 340 A MET 341 2 49.8 1 341 A ASP 342 2 43.5 1 342 A GLN 343 2 47.4 1 343 A LYS 344 2 46.9 1 344 A TYR 345 2 40.6 1 345 A ASN 346 2 39.9 1 346 A ASP 347 2 46.1 1 347 A LEU 348 2 41.1 1 348 A LYS 349 2 36.4 1 349 A GLU 350 2 43.5 1 350 A PHE 351 2 44.4 1 351 A ASN 352 2 39.0 1 352 A GLU 353 2 41.9 1 353 A HIS 354 2 43.8 1 354 A VAL 355 2 39.1 1 355 A HIS 356 2 37.6 1 356 A ASN 357 2 33.2 1 357 A ILE 358 2 38.4 1 358 A ARG 359 2 36.8 1 359 A ASN 360 2 36.1 1 360 A GLY 361 2 37.4 1 361 A LYS 362 2 35.6 1 362 A LYS 363 2 34.3 1 363 A ASN 364 2 35.5 1 364 A GLU 365 2 42.9 1 365 A ASP 366 2 37.0 1 366 A SER 367 2 36.0 1 367 A GLY 368 2 37.9 1 368 A GLU 369 2 31.7 1 369 A PRO 370 2 38.5 1 370 A VAL 371 2 48.2 1 371 A TYR 372 2 48.6 1 372 A ILE 373 2 63.1 1 373 A SER 374 2 75.7 1 374 A ARG 375 2 77.0 1 375 A TYR 376 2 86.3 1 376 A SER 377 2 83.1 1 377 A SER 378 2 84.8 1 378 A LEU 379 2 81.1 1 379 A VAL 380 2 86.4 1 380 A PRO 381 2 88.3 1 381 A ILE 382 2 90.6 1 382 A GLU 383 2 91.9 1 383 A LYS 384 2 92.9 1 384 A VAL 385 2 93.1 1 385 A GLY 386 2 93.8 1 386 A PHE 387 2 94.3 1 387 A THR 388 2 93.9 1 388 A LEU 389 2 91.2 1 389 A LYS 390 2 89.0 1 390 A ASN 391 2 82.5 1 391 A GLU 392 2 77.0 1 392 A ILE 393 2 76.3 1 393 A ASN 394 2 80.5 1 394 A SER 395 2 78.6 1 395 A ARG 396 2 83.5 1 396 A ILE 397 2 82.7 1 397 A ILE 398 2 88.3 1 398 A THR 399 2 90.7 1 399 A ILE 400 2 92.5 1 400 A LYS 401 2 93.5 1 401 A LEU 402 2 93.7 1 402 A LYS 403 2 94.3 1 403 A PHE 404 2 94.8 1 404 A ASN 405 2 94.2 1 405 A GLY 406 2 91.7 1 406 A ASN 407 2 89.1 1 407 A ASP 408 2 91.2 1 408 A ILE 409 2 93.9 1 409 A PHE 410 2 93.3 1 410 A GLY 411 2 92.1 1 411 A GLY 412 2 93.6 1 412 A LEU 413 2 93.7 1 413 A HIS 414 2 92.2 1 414 A GLU 415 2 92.6 1 415 A LEU 416 2 92.7 1 416 A CYS 417 2 89.9 1 417 A ASP 418 2 87.7 1 418 A LYS 419 2 86.4 1 419 A ASN 420 2 83.6 1 420 A LEU 421 2 88.2 1 421 A ILE 422 2 89.3 1 422 A ASN 423 2 84.0 1 423 A ILE 424 2 84.2 1 424 A ASP 425 2 78.2 1 425 A LYS 426 2 83.7 1 426 A VAL 427 2 86.4 1 427 A PRO 428 2 86.3 1 428 A GLY 429 2 85.9 1 429 A TRP 430 2 88.5 1 430 A LEU 431 2 91.1 1 431 A ALA 432 2 89.8 1 432 A GLY 433 2 89.6 1 433 A GLU 434 2 89.9 1 434 A ASN 435 2 89.9 1 435 A GLY 436 2 87.7 1 436 A SER 437 2 89.2 1 437 A PHE 438 2 92.1 1 438 A SER 439 2 92.6 1 439 A GLY 440 2 92.9 1 440 A THR 441 2 92.9 1 441 A ILE 442 2 91.6 1 442 A MET 443 2 85.5 1 443 A ASN 444 2 76.6 1 444 A GLY 445 2 77.1 1 445 A ASP 446 2 82.0 1 446 A PHE 447 2 89.6 1 447 A GLN 448 2 89.7 1 448 A ARG 449 2 90.0 1 449 A GLU 450 2 86.0 1 450 A GLN 451 2 77.2 1 451 A VAL 452 2 70.7 1 452 A ALA 453 2 59.3 1 453 A LYS 454 2 51.9 1 454 A GLY 455 2 42.5 1 455 A GLY 456 2 40.3 1 456 A LEU 457 2 38.9 1 457 A LEU 458 2 39.9 1 458 B MET 1 2 53.1 1 459 B SER 2 2 58.9 1 460 B ARG 3 2 62.0 1 461 B ILE 4 2 75.6 1 462 B ASP 5 2 76.1 1 463 B ASP 6 2 73.2 1 464 B LEU 7 2 79.0 1 465 B GLN 8 2 79.6 1 466 B GLN 9 2 81.7 1 467 B ASP 10 2 80.1 1 468 B ILE 11 2 84.5 1 469 B GLU 12 2 86.5 1 470 B SER 13 2 86.1 1 471 B LEU 14 2 84.6 1 472 B LEU 15 2 88.0 1 473 B SER 16 2 84.2 1 474 B GLU 17 2 89.4 1 475 B ILE 18 2 87.3 1 476 B ASN 19 2 87.4 1 477 B SER 20 2 87.2 1 478 B LEU 21 2 84.1 1 479 B GLU 22 2 88.2 1 480 B GLU 23 2 86.7 1 481 B SER 24 2 81.7 1 482 B ARG 25 2 86.0 1 483 B GLU 26 2 85.0 1 484 B LYS 27 2 85.1 1 485 B LEU 28 2 76.7 1 486 B LYS 29 2 81.2 1 487 B ALA 30 2 74.6 1 488 B LYS 31 2 75.2 1 489 B ILE 32 2 73.1 1 490 B LYS 33 2 70.4 1 491 B ASP 34 2 65.2 1 492 B LYS 35 2 59.5 1 493 B ARG 36 2 51.7 1 494 B LYS 37 2 53.3 1 495 B ASN 38 2 52.0 1 496 B GLU 39 2 51.4 1 497 B GLU 40 2 46.1 1 498 B SER 41 2 47.4 1 499 B ALA 42 2 49.9 1 500 B ASN 43 2 51.2 1 501 B PRO 44 2 55.0 1 502 B ILE 45 2 55.9 1 503 B VAL 46 2 56.2 1 504 B GLN 47 2 55.5 1 505 B GLU 48 2 61.3 1 506 B PHE 49 2 62.6 1 507 B GLU 50 2 62.1 1 508 B ASP 51 2 69.6 1 509 B LEU 52 2 69.7 1 510 B PHE 53 2 68.3 1 511 B ASP 54 2 69.3 1 512 B GLN 55 2 69.9 1 513 B PHE 56 2 68.2 1 514 B PRO 57 2 66.2 1 515 B GLN 58 2 65.2 1 516 B LEU 59 2 58.1 1 517 B ASN 60 2 60.8 1 518 B ASN 61 2 55.8 1 519 B PHE 62 2 53.6 1 520 B LEU 63 2 51.0 1 521 B PHE 64 2 51.9 1 522 B ASN 65 2 48.0 1 523 B GLU 66 2 41.5 1 524 B HIS 67 2 41.9 1 525 B PRO 68 2 42.0 1 526 B GLU 69 2 41.0 1 527 B LEU 70 2 37.8 1 528 B GLU 71 2 29.4 1 529 B GLU 72 2 29.5 1 530 B THR 73 2 29.7 1 531 B ASP 74 2 24.9 1 532 B ASP 75 2 27.2 1 533 B LYS 76 2 22.7 1 534 B ASP 77 2 26.6 1 535 B ILE 78 2 26.4 1 536 B SER 79 2 24.1 1 537 B ARG 80 2 22.6 1 538 B ALA 81 2 25.2 1 539 B GLN 82 2 24.4 1 540 B ALA 83 2 24.5 1 541 B ASP 84 2 25.0 1 542 B ILE 85 2 26.6 1 543 B PRO 86 2 37.0 1 544 B ALA 87 2 24.3 1 545 B THR 88 2 26.2 1 546 B PRO 89 2 27.8 1 547 B ILE 90 2 27.6 1 548 B PRO 91 2 28.1 1 549 B TYR 92 2 26.7 1 550 B GLU 93 2 21.5 1 551 B PRO 94 2 27.8 1 552 B LYS 95 2 25.8 1 553 B LYS 96 2 23.2 1 554 B ARG 97 2 27.8 1 555 B ALA 98 2 25.1 1 556 B LYS 99 2 24.8 1 557 B LEU 100 2 31.3 1 558 B GLU 101 2 25.7 1 559 B ASN 102 2 33.5 1 560 B GLU 103 2 36.1 1 561 B GLU 104 2 43.5 1 562 B ILE 105 2 41.5 1 563 B LEU 106 2 36.6 1 564 B PRO 107 2 40.7 1 565 B GLU 108 2 41.4 1 566 B GLN 109 2 35.6 1 567 B GLU 110 2 35.5 1 568 B TRP 111 2 43.6 1 569 B VAL 112 2 37.7 1 570 B LEU 113 2 40.2 1 571 B LYS 114 2 33.3 1 572 B THR 115 2 35.6 1 573 B GLN 116 2 36.7 1 574 B PRO 117 2 31.5 1 575 B MET 118 2 29.3 1 576 B VAL 119 2 33.0 1 577 B GLN 120 2 30.4 1 578 B HIS 121 2 32.0 1 579 B GLN 122 2 34.3 1 580 B MET 123 2 33.0 1 581 B PHE 124 2 40.5 1 582 B ASP 125 2 45.8 1 583 B PRO 126 2 44.8 1 584 B GLY 127 2 44.9 1 585 B VAL 128 2 41.7 1 586 B ALA 129 2 41.7 1 587 B ASP 130 2 42.7 1 588 B LEU 131 2 39.2 1 589 B LEU 132 2 41.3 1 590 B ASP 133 2 43.9 1 591 B THR 134 2 43.1 1 592 B ASP 135 2 39.6 1 593 B ILE 136 2 37.2 1 594 B LEU 137 2 39.0 1 595 B THR 138 2 37.7 1 596 B SER 139 2 36.0 1 597 B PRO 140 2 37.1 1 598 B SER 141 2 38.3 1 599 B LYS 142 2 41.7 1 600 B ARG 143 2 36.7 1 601 B LYS 144 2 37.5 1 602 B ARG 145 2 41.8 1 603 B LYS 146 2 41.8 1 604 B LEU 147 2 41.4 1 605 B LYS 148 2 41.6 1 606 B ILE 149 2 47.6 1 607 B ASP 150 2 47.6 1 608 B ASP 151 2 47.8 1 609 B ILE 152 2 51.2 1 610 B SER 153 2 59.5 1 611 B THR 154 2 64.3 1 612 B SER 155 2 69.8 1 613 B ASP 156 2 72.2 1 614 B ARG 157 2 75.5 1 615 B SER 158 2 80.5 1 616 B GLU 159 2 83.6 1 617 B LEU 160 2 81.2 1 618 B GLU 161 2 86.1 1 619 B ASP 162 2 87.0 1 620 B TYR 163 2 84.1 1 621 B ILE 164 2 85.4 1 622 B VAL 165 2 88.9 1 623 B LEU 166 2 88.8 1 624 B GLU 167 2 86.2 1 625 B ASN 168 2 88.9 1 626 B VAL 169 2 89.9 1 627 B TYR 170 2 87.3 1 628 B ARG 171 2 89.6 1 629 B MET 172 2 89.9 1 630 B PHE 173 2 88.5 1 631 B GLY 174 2 89.7 1 632 B ILE 175 2 93.1 1 633 B THR 176 2 90.8 1 634 B PHE 177 2 89.2 1 635 B PHE 178 2 85.3 1 636 B PRO 179 2 79.9 1 637 B LEU 180 2 78.5 1 638 B VAL 181 2 74.2 1 639 B ASP 182 2 72.8 1 640 B PRO 183 2 67.0 1 641 B ILE 184 2 67.7 1 642 B ASP 185 2 71.2 1 643 B LEU 186 2 68.9 1 644 B LYS 187 2 66.6 1 645 B ILE 188 2 65.8 1 646 B LYS 189 2 57.7 1 647 B ASP 190 2 60.5 1 648 B ALA 191 2 55.2 1 649 B SER 192 2 53.1 1 650 B GLY 193 2 53.2 1 651 B GLU 194 2 55.1 1 652 B ILE 195 2 60.8 1 653 B PHE 196 2 70.2 1 654 B VAL 197 2 71.8 1 655 B ASP 198 2 74.1 1 656 B ARG 199 2 78.7 1 657 B GLU 200 2 84.7 1 658 B MET 201 2 88.1 1 659 B LEU 202 2 90.7 1 660 B GLY 203 2 92.3 1 661 B ILE 204 2 94.3 1 662 B ARG 205 2 93.0 1 663 B LEU 206 2 94.8 1 664 B GLU 207 2 93.1 1 665 B VAL 208 2 93.7 1 666 B PHE 209 2 93.4 1 667 B SER 210 2 90.3 1 668 B GLU 211 2 88.8 1 669 B ARG 212 2 86.9 1 670 B THR 213 2 88.8 1 671 B SER 214 2 90.0 1 672 B GLN 215 2 91.3 1 673 B PHE 216 2 90.9 1 674 B GLU 217 2 90.0 1 675 B LYS 218 2 89.4 1 676 B PRO 219 2 91.6 1 677 B HIS 220 2 94.2 1 678 B TYR 221 2 94.0 1 679 B VAL 222 2 95.8 1 680 B LEU 223 2 93.8 1 681 B LEU 224 2 93.3 1 682 B LYS 225 2 90.3 1 683 B LYS 226 2 88.3 1 684 B ARG 227 2 86.3 1 685 B ILE 228 2 78.1 1 686 B LYS 229 2 77.3 1 687 B SER 230 2 77.1 1 688 B ASN 231 2 81.5 1 689 B SER 232 2 88.4 1 690 B TRP 233 2 90.4 1 691 B PHE 234 2 90.5 1 692 B LEU 235 2 92.1 1 693 B PHE 236 2 91.9 1 694 B LYS 237 2 92.8 1 695 B HIS 238 2 94.7 1 696 B THR 239 2 93.3 1 697 B ILE 240 2 94.1 1 698 B PRO 241 2 89.3 1 699 B SER 242 2 85.7 1 700 B PHE 243 2 85.5 1 701 B ILE 244 2 90.2 1 702 B ASP 245 2 89.6 1 703 B VAL 246 2 92.5 1 704 B GLN 247 2 91.3 1 705 B GLY 248 2 90.5 1 706 B ILE 249 2 92.3 1 707 B PHE 250 2 92.9 1 708 B ASP 251 2 90.5 1 709 B ASP 252 2 90.0 1 710 B THR 253 2 88.1 1 711 B ASN 254 2 83.0 1 712 B GLY 255 2 79.6 1 713 B GLY 256 2 77.4 1 714 B LEU 257 2 82.9 1 715 B VAL 258 2 85.8 1 716 B ILE 259 2 86.7 1 717 B SER 260 2 87.0 1 718 B HIS 261 2 84.8 1 719 B ASP 262 2 89.5 1 720 B ASP 263 2 91.0 1 721 B ALA 264 2 91.0 1 722 B TYR 265 2 91.9 1 723 B LEU 266 2 93.6 1 724 B PHE 267 2 95.0 1 725 B ALA 268 2 95.3 1 726 B LYS 269 2 94.8 1 727 B ARG 270 2 95.3 1 728 B VAL 271 2 95.9 1 729 B PHE 272 2 95.7 1 730 B LEU 273 2 94.6 1 731 B GLN 274 2 93.8 1 732 B LEU 275 2 94.3 1 733 B VAL 276 2 93.7 1 734 B GLU 277 2 92.4 1 735 B VAL 278 2 91.8 1 736 B GLN 279 2 92.3 1 737 B LYS 280 2 91.8 1 738 B ARG 281 2 92.0 1 739 B ARG 282 2 91.9 1 740 B GLN 283 2 91.8 1 741 B ILE 284 2 91.4 1 742 B PHE 285 2 92.2 1 743 B LYS 286 2 91.6 1 744 B ASP 287 2 91.8 1 745 B LEU 288 2 90.5 1 746 B GLU 289 2 91.0 1 747 B ALA 290 2 89.7 1 748 B LYS 291 2 90.4 1 749 B LYS 292 2 86.5 1 750 B ILE 293 2 86.8 1 751 B ILE 294 2 90.3 1 752 B HIS 295 2 89.1 1 753 B ASP 296 2 89.0 1 754 B LEU 297 2 91.2 1 755 B ASP 298 2 89.2 1 756 B LEU 299 2 89.2 1 757 B ASP 300 2 88.6 1 758 B LEU 301 2 86.3 1 759 B GLU 302 2 87.6 1 760 B SER 303 2 88.8 1 761 B SER 304 2 86.5 1 762 B MET 305 2 87.3 1 763 B VAL 306 2 89.8 1 764 B SER 307 2 89.4 1 765 B PHE 308 2 91.0 1 766 B PHE 309 2 88.3 1 767 B VAL 310 2 84.8 1 768 B LYS 311 2 80.5 1 769 B ASP 312 2 79.7 1 770 B ILE 313 2 83.0 1 771 B LYS 314 2 87.2 1 772 B VAL 315 2 87.8 1 773 B GLU 316 2 88.7 1 774 B LEU 317 2 89.6 1 775 B PHE 318 2 88.2 1 776 B VAL 319 2 89.1 1 777 B LYS 320 2 85.5 1 778 B GLN 321 2 80.8 1 779 B ASN 322 2 85.6 1 780 B GLU 323 2 89.9 1 781 B ILE 324 2 89.2 1 782 B VAL 325 2 87.3 1 783 B SER 326 2 84.2 1 784 B CYS 327 2 85.5 1 785 B SER 328 2 83.4 1 786 B ILE 329 2 82.2 1 787 B LEU 330 2 75.0 1 788 B ASP 331 2 64.1 1 789 B ASP 332 2 55.1 1 790 B ILE 333 2 53.9 1 791 B HIS 334 2 52.7 1 792 B ASP 335 2 53.6 1 793 B PHE 336 2 55.6 1 794 B SER 337 2 62.3 1 795 B GLN 338 2 66.3 1 796 B ASN 339 2 69.4 1 797 B ASN 340 2 73.5 1 798 B LYS 341 2 75.5 1 799 B SER 342 2 77.3 1 800 B LYS 343 2 79.7 1 801 B TRP 344 2 77.7 1 802 B GLU 345 2 82.3 1 803 B ILE 346 2 83.3 1 804 B ALA 347 2 83.7 1 805 B LEU 348 2 85.2 1 806 B LEU 349 2 88.0 1 807 B GLY 350 2 89.2 1 808 B SER 351 2 90.5 1 809 B LEU 352 2 87.6 1 810 B ASP 353 2 86.7 1 811 B ASP 354 2 88.0 1 812 B LEU 355 2 86.7 1 813 B GLU 356 2 87.2 1 814 B LEU 357 2 86.1 1 815 B LYS 358 2 85.0 1 816 B LEU 359 2 84.0 1 817 B ASN 360 2 82.1 1 818 B HIS 361 2 75.9 1 819 B SER 362 2 65.1 1 820 B PHE 363 2 64.3 1 821 B ALA 364 2 62.1 1 822 B THR 365 2 58.0 1 823 B ILE 366 2 51.1 1 824 B PHE 367 2 51.7 1 825 B LYS 368 2 42.9 1 826 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 SER n 1 3 ASN n 1 4 ASP n 1 5 LEU n 1 6 ARG n 1 7 LEU n 1 8 GLU n 1 9 ASP n 1 10 ASN n 1 11 TYR n 1 12 VAL n 1 13 PRO n 1 14 THR n 1 15 SER n 1 16 ASP n 1 17 THR n 1 18 LEU n 1 19 VAL n 1 20 VAL n 1 21 PHE n 1 22 LYS n 1 23 GLN n 1 24 LEU n 1 25 MET n 1 26 LYS n 1 27 LEU n 1 28 PRO n 1 29 VAL n 1 30 THR n 1 31 VAL n 1 32 LEU n 1 33 TYR n 1 34 ASP n 1 35 LEU n 1 36 THR n 1 37 LEU n 1 38 SER n 1 39 TRP n 1 40 PHE n 1 41 ALA n 1 42 LYS n 1 43 PHE n 1 44 GLY n 1 45 GLY n 1 46 SER n 1 47 PHE n 1 48 ASP n 1 49 GLY n 1 50 ASP n 1 51 ILE n 1 52 TYR n 1 53 LEU n 1 54 LEU n 1 55 THR n 1 56 GLU n 1 57 THR n 1 58 LEU n 1 59 ASP n 1 60 LEU n 1 61 LEU n 1 62 ILE n 1 63 GLU n 1 64 LYS n 1 65 GLY n 1 66 VAL n 1 67 ARG n 1 68 ARG n 1 69 ASN n 1 70 VAL n 1 71 ILE n 1 72 VAL n 1 73 ASN n 1 74 ARG n 1 75 ILE n 1 76 LEU n 1 77 TYR n 1 78 VAL n 1 79 TYR n 1 80 TRP n 1 81 PRO n 1 82 ASP n 1 83 GLY n 1 84 LEU n 1 85 ASN n 1 86 VAL n 1 87 PHE n 1 88 GLN n 1 89 LEU n 1 90 ALA n 1 91 GLU n 1 92 ILE n 1 93 ASP n 1 94 CYS n 1 95 HIS n 1 96 LEU n 1 97 MET n 1 98 ILE n 1 99 SER n 1 100 LYS n 1 101 PRO n 1 102 GLU n 1 103 LYS n 1 104 PHE n 1 105 LYS n 1 106 TRP n 1 107 LEU n 1 108 PRO n 1 109 SER n 1 110 LYS n 1 111 ALA n 1 112 LEU n 1 113 ARG n 1 114 GLY n 1 115 ASP n 1 116 GLY n 1 117 LYS n 1 118 PRO n 1 119 TYR n 1 120 VAL n 1 121 VAL n 1 122 LYS n 1 123 LEU n 1 124 GLN n 1 125 PRO n 1 126 ALA n 1 127 LYS n 1 128 PHE n 1 129 ILE n 1 130 GLU n 1 131 ASN n 1 132 LEU n 1 133 GLN n 1 134 THR n 1 135 ASP n 1 136 LEU n 1 137 ALA n 1 138 LYS n 1 139 ILE n 1 140 TYR n 1 141 HIS n 1 142 CYS n 1 143 HIS n 1 144 VAL n 1 145 TYR n 1 146 MET n 1 147 PHE n 1 148 LYS n 1 149 HIS n 1 150 PRO n 1 151 SER n 1 152 LEU n 1 153 PRO n 1 154 VAL n 1 155 LEU n 1 156 ILE n 1 157 THR n 1 158 ARG n 1 159 ILE n 1 160 GLN n 1 161 LEU n 1 162 PHE n 1 163 ASP n 1 164 SER n 1 165 ASN n 1 166 ASN n 1 167 LEU n 1 168 PHE n 1 169 LEU n 1 170 SER n 1 171 THR n 1 172 PRO n 1 173 ASN n 1 174 ILE n 1 175 GLY n 1 176 SER n 1 177 ILE n 1 178 ASN n 1 179 LYS n 1 180 GLU n 1 181 SER n 1 182 LEU n 1 183 TYR n 1 184 ASN n 1 185 LYS n 1 186 LEU n 1 187 ASP n 1 188 LYS n 1 189 PHE n 1 190 GLN n 1 191 GLY n 1 192 LYS n 1 193 PRO n 1 194 LEU n 1 195 ILE n 1 196 SER n 1 197 ARG n 1 198 ARG n 1 199 PRO n 1 200 TYR n 1 201 TYR n 1 202 VAL n 1 203 ALA n 1 204 PHE n 1 205 PRO n 1 206 LEU n 1 207 ASN n 1 208 SER n 1 209 PRO n 1 210 ILE n 1 211 ILE n 1 212 PHE n 1 213 HIS n 1 214 SER n 1 215 ILE n 1 216 ASP n 1 217 LYS n 1 218 ASP n 1 219 ILE n 1 220 TYR n 1 221 ALA n 1 222 ARG n 1 223 LEU n 1 224 VAL n 1 225 LEU n 1 226 GLN n 1 227 SER n 1 228 ILE n 1 229 SER n 1 230 ARG n 1 231 THR n 1 232 ILE n 1 233 SER n 1 234 GLU n 1 235 ARG n 1 236 GLU n 1 237 THR n 1 238 ILE n 1 239 ILE n 1 240 PHE n 1 241 LYS n 1 242 PRO n 1 243 VAL n 1 244 GLN n 1 245 LYS n 1 246 ILE n 1 247 PRO n 1 248 VAL n 1 249 LYS n 1 250 SER n 1 251 ILE n 1 252 HIS n 1 253 ASN n 1 254 ILE n 1 255 MET n 1 256 THR n 1 257 LEU n 1 258 LEU n 1 259 GLY n 1 260 PRO n 1 261 SER n 1 262 ARG n 1 263 PHE n 1 264 ALA n 1 265 GLU n 1 266 SER n 1 267 MET n 1 268 GLY n 1 269 PRO n 1 270 TRP n 1 271 GLU n 1 272 CYS n 1 273 TYR n 1 274 ALA n 1 275 SER n 1 276 ALA n 1 277 ASN n 1 278 PHE n 1 279 GLU n 1 280 GLN n 1 281 SER n 1 282 PRO n 1 283 LEU n 1 284 HIS n 1 285 ASP n 1 286 TYR n 1 287 LYS n 1 288 LYS n 1 289 HIS n 1 290 GLN n 1 291 GLY n 1 292 LEU n 1 293 THR n 1 294 GLY n 1 295 LYS n 1 296 LYS n 1 297 VAL n 1 298 MET n 1 299 VAL n 1 300 ARG n 1 301 GLU n 1 302 PHE n 1 303 ASP n 1 304 ASP n 1 305 SER n 1 306 PHE n 1 307 LEU n 1 308 ASN n 1 309 ASP n 1 310 ASP n 1 311 VAL n 1 312 ASN n 1 313 PHE n 1 314 TYR n 1 315 GLY n 1 316 LYS n 1 317 GLU n 1 318 GLU n 1 319 PRO n 1 320 GLU n 1 321 ILE n 1 322 ARG n 1 323 ARG n 1 324 LEU n 1 325 ARG n 1 326 LEU n 1 327 GLU n 1 328 LYS n 1 329 ASN n 1 330 MET n 1 331 ILE n 1 332 LYS n 1 333 PHE n 1 334 LYS n 1 335 GLY n 1 336 SER n 1 337 ALA n 1 338 ASN n 1 339 GLY n 1 340 VAL n 1 341 MET n 1 342 ASP n 1 343 GLN n 1 344 LYS n 1 345 TYR n 1 346 ASN n 1 347 ASP n 1 348 LEU n 1 349 LYS n 1 350 GLU n 1 351 PHE n 1 352 ASN n 1 353 GLU n 1 354 HIS n 1 355 VAL n 1 356 HIS n 1 357 ASN n 1 358 ILE n 1 359 ARG n 1 360 ASN n 1 361 GLY n 1 362 LYS n 1 363 LYS n 1 364 ASN n 1 365 GLU n 1 366 ASP n 1 367 SER n 1 368 GLY n 1 369 GLU n 1 370 PRO n 1 371 VAL n 1 372 TYR n 1 373 ILE n 1 374 SER n 1 375 ARG n 1 376 TYR n 1 377 SER n 1 378 SER n 1 379 LEU n 1 380 VAL n 1 381 PRO n 1 382 ILE n 1 383 GLU n 1 384 LYS n 1 385 VAL n 1 386 GLY n 1 387 PHE n 1 388 THR n 1 389 LEU n 1 390 LYS n 1 391 ASN n 1 392 GLU n 1 393 ILE n 1 394 ASN n 1 395 SER n 1 396 ARG n 1 397 ILE n 1 398 ILE n 1 399 THR n 1 400 ILE n 1 401 LYS n 1 402 LEU n 1 403 LYS n 1 404 PHE n 1 405 ASN n 1 406 GLY n 1 407 ASN n 1 408 ASP n 1 409 ILE n 1 410 PHE n 1 411 GLY n 1 412 GLY n 1 413 LEU n 1 414 HIS n 1 415 GLU n 1 416 LEU n 1 417 CYS n 1 418 ASP n 1 419 LYS n 1 420 ASN n 1 421 LEU n 1 422 ILE n 1 423 ASN n 1 424 ILE n 1 425 ASP n 1 426 LYS n 1 427 VAL n 1 428 PRO n 1 429 GLY n 1 430 TRP n 1 431 LEU n 1 432 ALA n 1 433 GLY n 1 434 GLU n 1 435 ASN n 1 436 GLY n 1 437 SER n 1 438 PHE n 1 439 SER n 1 440 GLY n 1 441 THR n 1 442 ILE n 1 443 MET n 1 444 ASN n 1 445 GLY n 1 446 ASP n 1 447 PHE n 1 448 GLN n 1 449 ARG n 1 450 GLU n 1 451 GLN n 1 452 VAL n 1 453 ALA n 1 454 LYS n 1 455 GLY n 1 456 GLY n 1 457 LEU n 1 458 LEU n 2 1 MET n 2 2 SER n 2 3 ARG n 2 4 ILE n 2 5 ASP n 2 6 ASP n 2 7 LEU n 2 8 GLN n 2 9 GLN n 2 10 ASP n 2 11 ILE n 2 12 GLU n 2 13 SER n 2 14 LEU n 2 15 LEU n 2 16 SER n 2 17 GLU n 2 18 ILE n 2 19 ASN n 2 20 SER n 2 21 LEU n 2 22 GLU n 2 23 GLU n 2 24 SER n 2 25 ARG n 2 26 GLU n 2 27 LYS n 2 28 LEU n 2 29 LYS n 2 30 ALA n 2 31 LYS n 2 32 ILE n 2 33 LYS n 2 34 ASP n 2 35 LYS n 2 36 ARG n 2 37 LYS n 2 38 ASN n 2 39 GLU n 2 40 GLU n 2 41 SER n 2 42 ALA n 2 43 ASN n 2 44 PRO n 2 45 ILE n 2 46 VAL n 2 47 GLN n 2 48 GLU n 2 49 PHE n 2 50 GLU n 2 51 ASP n 2 52 LEU n 2 53 PHE n 2 54 ASP n 2 55 GLN n 2 56 PHE n 2 57 PRO n 2 58 GLN n 2 59 LEU n 2 60 ASN n 2 61 ASN n 2 62 PHE n 2 63 LEU n 2 64 PHE n 2 65 ASN n 2 66 GLU n 2 67 HIS n 2 68 PRO n 2 69 GLU n 2 70 LEU n 2 71 GLU n 2 72 GLU n 2 73 THR n 2 74 ASP n 2 75 ASP n 2 76 LYS n 2 77 ASP n 2 78 ILE n 2 79 SER n 2 80 ARG n 2 81 ALA n 2 82 GLN n 2 83 ALA n 2 84 ASP n 2 85 ILE n 2 86 PRO n 2 87 ALA n 2 88 THR n 2 89 PRO n 2 90 ILE n 2 91 PRO n 2 92 TYR n 2 93 GLU n 2 94 PRO n 2 95 LYS n 2 96 LYS n 2 97 ARG n 2 98 ALA n 2 99 LYS n 2 100 LEU n 2 101 GLU n 2 102 ASN n 2 103 GLU n 2 104 GLU n 2 105 ILE n 2 106 LEU n 2 107 PRO n 2 108 GLU n 2 109 GLN n 2 110 GLU n 2 111 TRP n 2 112 VAL n 2 113 LEU n 2 114 LYS n 2 115 THR n 2 116 GLN n 2 117 PRO n 2 118 MET n 2 119 VAL n 2 120 GLN n 2 121 HIS n 2 122 GLN n 2 123 MET n 2 124 PHE n 2 125 ASP n 2 126 PRO n 2 127 GLY n 2 128 VAL n 2 129 ALA n 2 130 ASP n 2 131 LEU n 2 132 LEU n 2 133 ASP n 2 134 THR n 2 135 ASP n 2 136 ILE n 2 137 LEU n 2 138 THR n 2 139 SER n 2 140 PRO n 2 141 SER n 2 142 LYS n 2 143 ARG n 2 144 LYS n 2 145 ARG n 2 146 LYS n 2 147 LEU n 2 148 LYS n 2 149 ILE n 2 150 ASP n 2 151 ASP n 2 152 ILE n 2 153 SER n 2 154 THR n 2 155 SER n 2 156 ASP n 2 157 ARG n 2 158 SER n 2 159 GLU n 2 160 LEU n 2 161 GLU n 2 162 ASP n 2 163 TYR n 2 164 ILE n 2 165 VAL n 2 166 LEU n 2 167 GLU n 2 168 ASN n 2 169 VAL n 2 170 TYR n 2 171 ARG n 2 172 MET n 2 173 PHE n 2 174 GLY n 2 175 ILE n 2 176 THR n 2 177 PHE n 2 178 PHE n 2 179 PRO n 2 180 LEU n 2 181 VAL n 2 182 ASP n 2 183 PRO n 2 184 ILE n 2 185 ASP n 2 186 LEU n 2 187 LYS n 2 188 ILE n 2 189 LYS n 2 190 ASP n 2 191 ALA n 2 192 SER n 2 193 GLY n 2 194 GLU n 2 195 ILE n 2 196 PHE n 2 197 VAL n 2 198 ASP n 2 199 ARG n 2 200 GLU n 2 201 MET n 2 202 LEU n 2 203 GLY n 2 204 ILE n 2 205 ARG n 2 206 LEU n 2 207 GLU n 2 208 VAL n 2 209 PHE n 2 210 SER n 2 211 GLU n 2 212 ARG n 2 213 THR n 2 214 SER n 2 215 GLN n 2 216 PHE n 2 217 GLU n 2 218 LYS n 2 219 PRO n 2 220 HIS n 2 221 TYR n 2 222 VAL n 2 223 LEU n 2 224 LEU n 2 225 LYS n 2 226 LYS n 2 227 ARG n 2 228 ILE n 2 229 LYS n 2 230 SER n 2 231 ASN n 2 232 SER n 2 233 TRP n 2 234 PHE n 2 235 LEU n 2 236 PHE n 2 237 LYS n 2 238 HIS n 2 239 THR n 2 240 ILE n 2 241 PRO n 2 242 SER n 2 243 PHE n 2 244 ILE n 2 245 ASP n 2 246 VAL n 2 247 GLN n 2 248 GLY n 2 249 ILE n 2 250 PHE n 2 251 ASP n 2 252 ASP n 2 253 THR n 2 254 ASN n 2 255 GLY n 2 256 GLY n 2 257 LEU n 2 258 VAL n 2 259 ILE n 2 260 SER n 2 261 HIS n 2 262 ASP n 2 263 ASP n 2 264 ALA n 2 265 TYR n 2 266 LEU n 2 267 PHE n 2 268 ALA n 2 269 LYS n 2 270 ARG n 2 271 VAL n 2 272 PHE n 2 273 LEU n 2 274 GLN n 2 275 LEU n 2 276 VAL n 2 277 GLU n 2 278 VAL n 2 279 GLN n 2 280 LYS n 2 281 ARG n 2 282 ARG n 2 283 GLN n 2 284 ILE n 2 285 PHE n 2 286 LYS n 2 287 ASP n 2 288 LEU n 2 289 GLU n 2 290 ALA n 2 291 LYS n 2 292 LYS n 2 293 ILE n 2 294 ILE n 2 295 HIS n 2 296 ASP n 2 297 LEU n 2 298 ASP n 2 299 LEU n 2 300 ASP n 2 301 LEU n 2 302 GLU n 2 303 SER n 2 304 SER n 2 305 MET n 2 306 VAL n 2 307 SER n 2 308 PHE n 2 309 PHE n 2 310 VAL n 2 311 LYS n 2 312 ASP n 2 313 ILE n 2 314 LYS n 2 315 VAL n 2 316 GLU n 2 317 LEU n 2 318 PHE n 2 319 VAL n 2 320 LYS n 2 321 GLN n 2 322 ASN n 2 323 GLU n 2 324 ILE n 2 325 VAL n 2 326 SER n 2 327 CYS n 2 328 SER n 2 329 ILE n 2 330 LEU n 2 331 ASP n 2 332 ASP n 2 333 ILE n 2 334 HIS n 2 335 ASP n 2 336 PHE n 2 337 SER n 2 338 GLN n 2 339 ASN n 2 340 ASN n 2 341 LYS n 2 342 SER n 2 343 LYS n 2 344 TRP n 2 345 GLU n 2 346 ILE n 2 347 ALA n 2 348 LEU n 2 349 LEU n 2 350 GLY n 2 351 SER n 2 352 LEU n 2 353 ASP n 2 354 ASP n 2 355 LEU n 2 356 GLU n 2 357 LEU n 2 358 LYS n 2 359 LEU n 2 360 ASN n 2 361 HIS n 2 362 SER n 2 363 PHE n 2 364 ALA n 2 365 THR n 2 366 ILE n 2 367 PHE n 2 368 LYS n 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 "CHL4" 52684.672 1 ? ? ? ? 2 polymer man "MCM21" 43028.879 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 1 1 MET MET A . n A 1 2 SER 2 2 2 SER SER A . n A 1 3 ASN 3 3 3 ASN ASN A . n A 1 4 ASP 4 4 4 ASP ASP A . n A 1 5 LEU 5 5 5 LEU LEU A . n A 1 6 ARG 6 6 6 ARG ARG A . n A 1 7 LEU 7 7 7 LEU LEU A . n A 1 8 GLU 8 8 8 GLU GLU A . n A 1 9 ASP 9 9 9 ASP ASP A . n A 1 10 ASN 10 10 10 ASN ASN A . n A 1 11 TYR 11 11 11 TYR TYR A . n A 1 12 VAL 12 12 12 VAL VAL A . n A 1 13 PRO 13 13 13 PRO PRO A . n A 1 14 THR 14 14 14 THR THR A . n A 1 15 SER 15 15 15 SER SER A . n A 1 16 ASP 16 16 16 ASP ASP A . n A 1 17 THR 17 17 17 THR THR A . n A 1 18 LEU 18 18 18 LEU LEU A . n A 1 19 VAL 19 19 19 VAL VAL A . n A 1 20 VAL 20 20 20 VAL VAL A . n A 1 21 PHE 21 21 21 PHE PHE A . n A 1 22 LYS 22 22 22 LYS LYS A . n A 1 23 GLN 23 23 23 GLN GLN A . n A 1 24 LEU 24 24 24 LEU LEU A . n A 1 25 MET 25 25 25 MET MET A . n A 1 26 LYS 26 26 26 LYS LYS A . n A 1 27 LEU 27 27 27 LEU LEU A . n A 1 28 PRO 28 28 28 PRO PRO A . n A 1 29 VAL 29 29 29 VAL VAL A . n A 1 30 THR 30 30 30 THR THR A . n A 1 31 VAL 31 31 31 VAL VAL A . n A 1 32 LEU 32 32 32 LEU LEU A . n A 1 33 TYR 33 33 33 TYR TYR A . n A 1 34 ASP 34 34 34 ASP ASP A . n A 1 35 LEU 35 35 35 LEU LEU A . n A 1 36 THR 36 36 36 THR THR A . n A 1 37 LEU 37 37 37 LEU LEU A . n A 1 38 SER 38 38 38 SER SER A . n A 1 39 TRP 39 39 39 TRP TRP A . n A 1 40 PHE 40 40 40 PHE PHE A . n A 1 41 ALA 41 41 41 ALA ALA A . n A 1 42 LYS 42 42 42 LYS LYS A . n A 1 43 PHE 43 43 43 PHE PHE A . n A 1 44 GLY 44 44 44 GLY GLY A . n A 1 45 GLY 45 45 45 GLY GLY A . n A 1 46 SER 46 46 46 SER SER A . n A 1 47 PHE 47 47 47 PHE PHE A . n A 1 48 ASP 48 48 48 ASP ASP A . n A 1 49 GLY 49 49 49 GLY GLY A . n A 1 50 ASP 50 50 50 ASP ASP A . n A 1 51 ILE 51 51 51 ILE ILE A . n A 1 52 TYR 52 52 52 TYR TYR A . n A 1 53 LEU 53 53 53 LEU LEU A . n A 1 54 LEU 54 54 54 LEU LEU A . n A 1 55 THR 55 55 55 THR THR A . n A 1 56 GLU 56 56 56 GLU GLU A . n A 1 57 THR 57 57 57 THR THR A . n A 1 58 LEU 58 58 58 LEU LEU A . n A 1 59 ASP 59 59 59 ASP ASP A . n A 1 60 LEU 60 60 60 LEU LEU A . n A 1 61 LEU 61 61 61 LEU LEU A . n A 1 62 ILE 62 62 62 ILE ILE A . n A 1 63 GLU 63 63 63 GLU GLU A . n A 1 64 LYS 64 64 64 LYS LYS A . n A 1 65 GLY 65 65 65 GLY GLY A . n A 1 66 VAL 66 66 66 VAL VAL A . n A 1 67 ARG 67 67 67 ARG ARG A . n A 1 68 ARG 68 68 68 ARG ARG A . n A 1 69 ASN 69 69 69 ASN ASN A . n A 1 70 VAL 70 70 70 VAL VAL A . n A 1 71 ILE 71 71 71 ILE ILE A . n A 1 72 VAL 72 72 72 VAL VAL A . n A 1 73 ASN 73 73 73 ASN ASN A . n A 1 74 ARG 74 74 74 ARG ARG A . n A 1 75 ILE 75 75 75 ILE ILE A . n A 1 76 LEU 76 76 76 LEU LEU A . n A 1 77 TYR 77 77 77 TYR TYR A . n A 1 78 VAL 78 78 78 VAL VAL A . n A 1 79 TYR 79 79 79 TYR TYR A . n A 1 80 TRP 80 80 80 TRP TRP A . n A 1 81 PRO 81 81 81 PRO PRO A . n A 1 82 ASP 82 82 82 ASP ASP A . n A 1 83 GLY 83 83 83 GLY GLY A . n A 1 84 LEU 84 84 84 LEU LEU A . n A 1 85 ASN 85 85 85 ASN ASN A . n A 1 86 VAL 86 86 86 VAL VAL A . n A 1 87 PHE 87 87 87 PHE PHE A . n A 1 88 GLN 88 88 88 GLN GLN A . n A 1 89 LEU 89 89 89 LEU LEU A . n A 1 90 ALA 90 90 90 ALA ALA A . n A 1 91 GLU 91 91 91 GLU GLU A . n A 1 92 ILE 92 92 92 ILE ILE A . n A 1 93 ASP 93 93 93 ASP ASP A . n A 1 94 CYS 94 94 94 CYS CYS A . n A 1 95 HIS 95 95 95 HIS HIS A . n A 1 96 LEU 96 96 96 LEU LEU A . n A 1 97 MET 97 97 97 MET MET A . n A 1 98 ILE 98 98 98 ILE ILE A . n A 1 99 SER 99 99 99 SER SER A . n A 1 100 LYS 100 100 100 LYS LYS A . n A 1 101 PRO 101 101 101 PRO PRO A . n A 1 102 GLU 102 102 102 GLU GLU A . n A 1 103 LYS 103 103 103 LYS LYS A . n A 1 104 PHE 104 104 104 PHE PHE A . n A 1 105 LYS 105 105 105 LYS LYS A . n A 1 106 TRP 106 106 106 TRP TRP A . n A 1 107 LEU 107 107 107 LEU LEU A . n A 1 108 PRO 108 108 108 PRO PRO A . n A 1 109 SER 109 109 109 SER SER A . n A 1 110 LYS 110 110 110 LYS LYS A . n A 1 111 ALA 111 111 111 ALA ALA A . n A 1 112 LEU 112 112 112 LEU LEU A . n A 1 113 ARG 113 113 113 ARG ARG A . n A 1 114 GLY 114 114 114 GLY GLY A . n A 1 115 ASP 115 115 115 ASP ASP A . n A 1 116 GLY 116 116 116 GLY GLY A . n A 1 117 LYS 117 117 117 LYS LYS A . n A 1 118 PRO 118 118 118 PRO PRO A . n A 1 119 TYR 119 119 119 TYR TYR A . n A 1 120 VAL 120 120 120 VAL VAL A . n A 1 121 VAL 121 121 121 VAL VAL A . n A 1 122 LYS 122 122 122 LYS LYS A . n A 1 123 LEU 123 123 123 LEU LEU A . n A 1 124 GLN 124 124 124 GLN GLN A . n A 1 125 PRO 125 125 125 PRO PRO A . n A 1 126 ALA 126 126 126 ALA ALA A . n A 1 127 LYS 127 127 127 LYS LYS A . n A 1 128 PHE 128 128 128 PHE PHE A . n A 1 129 ILE 129 129 129 ILE ILE A . n A 1 130 GLU 130 130 130 GLU GLU A . n A 1 131 ASN 131 131 131 ASN ASN A . n A 1 132 LEU 132 132 132 LEU LEU A . n A 1 133 GLN 133 133 133 GLN GLN A . n A 1 134 THR 134 134 134 THR THR A . n A 1 135 ASP 135 135 135 ASP ASP A . n A 1 136 LEU 136 136 136 LEU LEU A . n A 1 137 ALA 137 137 137 ALA ALA A . n A 1 138 LYS 138 138 138 LYS LYS A . n A 1 139 ILE 139 139 139 ILE ILE A . n A 1 140 TYR 140 140 140 TYR TYR A . n A 1 141 HIS 141 141 141 HIS HIS A . n A 1 142 CYS 142 142 142 CYS CYS A . n A 1 143 HIS 143 143 143 HIS HIS A . n A 1 144 VAL 144 144 144 VAL VAL A . n A 1 145 TYR 145 145 145 TYR TYR A . n A 1 146 MET 146 146 146 MET MET A . n A 1 147 PHE 147 147 147 PHE PHE A . n A 1 148 LYS 148 148 148 LYS LYS A . n A 1 149 HIS 149 149 149 HIS HIS A . n A 1 150 PRO 150 150 150 PRO PRO A . n A 1 151 SER 151 151 151 SER SER A . n A 1 152 LEU 152 152 152 LEU LEU A . n A 1 153 PRO 153 153 153 PRO PRO A . n A 1 154 VAL 154 154 154 VAL VAL A . n A 1 155 LEU 155 155 155 LEU LEU A . n A 1 156 ILE 156 156 156 ILE ILE A . n A 1 157 THR 157 157 157 THR THR A . n A 1 158 ARG 158 158 158 ARG ARG A . n A 1 159 ILE 159 159 159 ILE ILE A . n A 1 160 GLN 160 160 160 GLN GLN A . n A 1 161 LEU 161 161 161 LEU LEU A . n A 1 162 PHE 162 162 162 PHE PHE A . n A 1 163 ASP 163 163 163 ASP ASP A . n A 1 164 SER 164 164 164 SER SER A . n A 1 165 ASN 165 165 165 ASN ASN A . n A 1 166 ASN 166 166 166 ASN ASN A . n A 1 167 LEU 167 167 167 LEU LEU A . n A 1 168 PHE 168 168 168 PHE PHE A . n A 1 169 LEU 169 169 169 LEU LEU A . n A 1 170 SER 170 170 170 SER SER A . n A 1 171 THR 171 171 171 THR THR A . n A 1 172 PRO 172 172 172 PRO PRO A . n A 1 173 ASN 173 173 173 ASN ASN A . n A 1 174 ILE 174 174 174 ILE ILE A . n A 1 175 GLY 175 175 175 GLY GLY A . n A 1 176 SER 176 176 176 SER SER A . n A 1 177 ILE 177 177 177 ILE ILE A . n A 1 178 ASN 178 178 178 ASN ASN A . n A 1 179 LYS 179 179 179 LYS LYS A . n A 1 180 GLU 180 180 180 GLU GLU A . n A 1 181 SER 181 181 181 SER SER A . n A 1 182 LEU 182 182 182 LEU LEU A . n A 1 183 TYR 183 183 183 TYR TYR A . n A 1 184 ASN 184 184 184 ASN ASN A . n A 1 185 LYS 185 185 185 LYS LYS A . n A 1 186 LEU 186 186 186 LEU LEU A . n A 1 187 ASP 187 187 187 ASP ASP A . n A 1 188 LYS 188 188 188 LYS LYS A . n A 1 189 PHE 189 189 189 PHE PHE A . n A 1 190 GLN 190 190 190 GLN GLN A . n A 1 191 GLY 191 191 191 GLY GLY A . n A 1 192 LYS 192 192 192 LYS LYS A . n A 1 193 PRO 193 193 193 PRO PRO A . n A 1 194 LEU 194 194 194 LEU LEU A . n A 1 195 ILE 195 195 195 ILE ILE A . n A 1 196 SER 196 196 196 SER SER A . n A 1 197 ARG 197 197 197 ARG ARG A . n A 1 198 ARG 198 198 198 ARG ARG A . n A 1 199 PRO 199 199 199 PRO PRO A . n A 1 200 TYR 200 200 200 TYR TYR A . n A 1 201 TYR 201 201 201 TYR TYR A . n A 1 202 VAL 202 202 202 VAL VAL A . n A 1 203 ALA 203 203 203 ALA ALA A . n A 1 204 PHE 204 204 204 PHE PHE A . n A 1 205 PRO 205 205 205 PRO PRO A . n A 1 206 LEU 206 206 206 LEU LEU A . n A 1 207 ASN 207 207 207 ASN ASN A . n A 1 208 SER 208 208 208 SER SER A . n A 1 209 PRO 209 209 209 PRO PRO A . n A 1 210 ILE 210 210 210 ILE ILE A . n A 1 211 ILE 211 211 211 ILE ILE A . n A 1 212 PHE 212 212 212 PHE PHE A . n A 1 213 HIS 213 213 213 HIS HIS A . n A 1 214 SER 214 214 214 SER SER A . n A 1 215 ILE 215 215 215 ILE ILE A . n A 1 216 ASP 216 216 216 ASP ASP A . n A 1 217 LYS 217 217 217 LYS LYS A . n A 1 218 ASP 218 218 218 ASP ASP A . n A 1 219 ILE 219 219 219 ILE ILE A . n A 1 220 TYR 220 220 220 TYR TYR A . n A 1 221 ALA 221 221 221 ALA ALA A . n A 1 222 ARG 222 222 222 ARG ARG A . n A 1 223 LEU 223 223 223 LEU LEU A . n A 1 224 VAL 224 224 224 VAL VAL A . n A 1 225 LEU 225 225 225 LEU LEU A . n A 1 226 GLN 226 226 226 GLN GLN A . n A 1 227 SER 227 227 227 SER SER A . n A 1 228 ILE 228 228 228 ILE ILE A . n A 1 229 SER 229 229 229 SER SER A . n A 1 230 ARG 230 230 230 ARG ARG A . n A 1 231 THR 231 231 231 THR THR A . n A 1 232 ILE 232 232 232 ILE ILE A . n A 1 233 SER 233 233 233 SER SER A . n A 1 234 GLU 234 234 234 GLU GLU A . n A 1 235 ARG 235 235 235 ARG ARG A . n A 1 236 GLU 236 236 236 GLU GLU A . n A 1 237 THR 237 237 237 THR THR A . n A 1 238 ILE 238 238 238 ILE ILE A . n A 1 239 ILE 239 239 239 ILE ILE A . n A 1 240 PHE 240 240 240 PHE PHE A . n A 1 241 LYS 241 241 241 LYS LYS A . n A 1 242 PRO 242 242 242 PRO PRO A . n A 1 243 VAL 243 243 243 VAL VAL A . n A 1 244 GLN 244 244 244 GLN GLN A . n A 1 245 LYS 245 245 245 LYS LYS A . n A 1 246 ILE 246 246 246 ILE ILE A . n A 1 247 PRO 247 247 247 PRO PRO A . n A 1 248 VAL 248 248 248 VAL VAL A . n A 1 249 LYS 249 249 249 LYS LYS A . n A 1 250 SER 250 250 250 SER SER A . n A 1 251 ILE 251 251 251 ILE ILE A . n A 1 252 HIS 252 252 252 HIS HIS A . n A 1 253 ASN 253 253 253 ASN ASN A . n A 1 254 ILE 254 254 254 ILE ILE A . n A 1 255 MET 255 255 255 MET MET A . n A 1 256 THR 256 256 256 THR THR A . n A 1 257 LEU 257 257 257 LEU LEU A . n A 1 258 LEU 258 258 258 LEU LEU A . n A 1 259 GLY 259 259 259 GLY GLY A . n A 1 260 PRO 260 260 260 PRO PRO A . n A 1 261 SER 261 261 261 SER SER A . n A 1 262 ARG 262 262 262 ARG ARG A . n A 1 263 PHE 263 263 263 PHE PHE A . n A 1 264 ALA 264 264 264 ALA ALA A . n A 1 265 GLU 265 265 265 GLU GLU A . n A 1 266 SER 266 266 266 SER SER A . n A 1 267 MET 267 267 267 MET MET A . n A 1 268 GLY 268 268 268 GLY GLY A . n A 1 269 PRO 269 269 269 PRO PRO A . n A 1 270 TRP 270 270 270 TRP TRP A . n A 1 271 GLU 271 271 271 GLU GLU A . n A 1 272 CYS 272 272 272 CYS CYS A . n A 1 273 TYR 273 273 273 TYR TYR A . n A 1 274 ALA 274 274 274 ALA ALA A . n A 1 275 SER 275 275 275 SER SER A . n A 1 276 ALA 276 276 276 ALA ALA A . n A 1 277 ASN 277 277 277 ASN ASN A . n A 1 278 PHE 278 278 278 PHE PHE A . n A 1 279 GLU 279 279 279 GLU GLU A . n A 1 280 GLN 280 280 280 GLN GLN A . n A 1 281 SER 281 281 281 SER SER A . n A 1 282 PRO 282 282 282 PRO PRO A . n A 1 283 LEU 283 283 283 LEU LEU A . n A 1 284 HIS 284 284 284 HIS HIS A . n A 1 285 ASP 285 285 285 ASP ASP A . n A 1 286 TYR 286 286 286 TYR TYR A . n A 1 287 LYS 287 287 287 LYS LYS A . n A 1 288 LYS 288 288 288 LYS LYS A . n A 1 289 HIS 289 289 289 HIS HIS A . n A 1 290 GLN 290 290 290 GLN GLN A . n A 1 291 GLY 291 291 291 GLY GLY A . n A 1 292 LEU 292 292 292 LEU LEU A . n A 1 293 THR 293 293 293 THR THR A . n A 1 294 GLY 294 294 294 GLY GLY A . n A 1 295 LYS 295 295 295 LYS LYS A . n A 1 296 LYS 296 296 296 LYS LYS A . n A 1 297 VAL 297 297 297 VAL VAL A . n A 1 298 MET 298 298 298 MET MET A . n A 1 299 VAL 299 299 299 VAL VAL A . n A 1 300 ARG 300 300 300 ARG ARG A . n A 1 301 GLU 301 301 301 GLU GLU A . n A 1 302 PHE 302 302 302 PHE PHE A . n A 1 303 ASP 303 303 303 ASP ASP A . n A 1 304 ASP 304 304 304 ASP ASP A . n A 1 305 SER 305 305 305 SER SER A . n A 1 306 PHE 306 306 306 PHE PHE A . n A 1 307 LEU 307 307 307 LEU LEU A . n A 1 308 ASN 308 308 308 ASN ASN A . n A 1 309 ASP 309 309 309 ASP ASP A . n A 1 310 ASP 310 310 310 ASP ASP A . n A 1 311 VAL 311 311 311 VAL VAL A . n A 1 312 ASN 312 312 312 ASN ASN A . n A 1 313 PHE 313 313 313 PHE PHE A . n A 1 314 TYR 314 314 314 TYR TYR A . n A 1 315 GLY 315 315 315 GLY GLY A . n A 1 316 LYS 316 316 316 LYS LYS A . n A 1 317 GLU 317 317 317 GLU GLU A . n A 1 318 GLU 318 318 318 GLU GLU A . n A 1 319 PRO 319 319 319 PRO PRO A . n A 1 320 GLU 320 320 320 GLU GLU A . n A 1 321 ILE 321 321 321 ILE ILE A . n A 1 322 ARG 322 322 322 ARG ARG A . n A 1 323 ARG 323 323 323 ARG ARG A . n A 1 324 LEU 324 324 324 LEU LEU A . n A 1 325 ARG 325 325 325 ARG ARG A . n A 1 326 LEU 326 326 326 LEU LEU A . n A 1 327 GLU 327 327 327 GLU GLU A . n A 1 328 LYS 328 328 328 LYS LYS A . n A 1 329 ASN 329 329 329 ASN ASN A . n A 1 330 MET 330 330 330 MET MET A . n A 1 331 ILE 331 331 331 ILE ILE A . n A 1 332 LYS 332 332 332 LYS LYS A . n A 1 333 PHE 333 333 333 PHE PHE A . n A 1 334 LYS 334 334 334 LYS LYS A . n A 1 335 GLY 335 335 335 GLY GLY A . n A 1 336 SER 336 336 336 SER SER A . n A 1 337 ALA 337 337 337 ALA ALA A . n A 1 338 ASN 338 338 338 ASN ASN A . n A 1 339 GLY 339 339 339 GLY GLY A . n A 1 340 VAL 340 340 340 VAL VAL A . n A 1 341 MET 341 341 341 MET MET A . n A 1 342 ASP 342 342 342 ASP ASP A . n A 1 343 GLN 343 343 343 GLN GLN A . n A 1 344 LYS 344 344 344 LYS LYS A . n A 1 345 TYR 345 345 345 TYR TYR A . n A 1 346 ASN 346 346 346 ASN ASN A . n A 1 347 ASP 347 347 347 ASP ASP A . n A 1 348 LEU 348 348 348 LEU LEU A . n A 1 349 LYS 349 349 349 LYS LYS A . n A 1 350 GLU 350 350 350 GLU GLU A . n A 1 351 PHE 351 351 351 PHE PHE A . n A 1 352 ASN 352 352 352 ASN ASN A . n A 1 353 GLU 353 353 353 GLU GLU A . n A 1 354 HIS 354 354 354 HIS HIS A . n A 1 355 VAL 355 355 355 VAL VAL A . n A 1 356 HIS 356 356 356 HIS HIS A . n A 1 357 ASN 357 357 357 ASN ASN A . n A 1 358 ILE 358 358 358 ILE ILE A . n A 1 359 ARG 359 359 359 ARG ARG A . n A 1 360 ASN 360 360 360 ASN ASN A . n A 1 361 GLY 361 361 361 GLY GLY A . n A 1 362 LYS 362 362 362 LYS LYS A . n A 1 363 LYS 363 363 363 LYS LYS A . n A 1 364 ASN 364 364 364 ASN ASN A . n A 1 365 GLU 365 365 365 GLU GLU A . n A 1 366 ASP 366 366 366 ASP ASP A . n A 1 367 SER 367 367 367 SER SER A . n A 1 368 GLY 368 368 368 GLY GLY A . n A 1 369 GLU 369 369 369 GLU GLU A . n A 1 370 PRO 370 370 370 PRO PRO A . n A 1 371 VAL 371 371 371 VAL VAL A . n A 1 372 TYR 372 372 372 TYR TYR A . n A 1 373 ILE 373 373 373 ILE ILE A . n A 1 374 SER 374 374 374 SER SER A . n A 1 375 ARG 375 375 375 ARG ARG A . n A 1 376 TYR 376 376 376 TYR TYR A . n A 1 377 SER 377 377 377 SER SER A . n A 1 378 SER 378 378 378 SER SER A . n A 1 379 LEU 379 379 379 LEU LEU A . n A 1 380 VAL 380 380 380 VAL VAL A . n A 1 381 PRO 381 381 381 PRO PRO A . n A 1 382 ILE 382 382 382 ILE ILE A . n A 1 383 GLU 383 383 383 GLU GLU A . n A 1 384 LYS 384 384 384 LYS LYS A . n A 1 385 VAL 385 385 385 VAL VAL A . n A 1 386 GLY 386 386 386 GLY GLY A . n A 1 387 PHE 387 387 387 PHE PHE A . n A 1 388 THR 388 388 388 THR THR A . n A 1 389 LEU 389 389 389 LEU LEU A . n A 1 390 LYS 390 390 390 LYS LYS A . n A 1 391 ASN 391 391 391 ASN ASN A . n A 1 392 GLU 392 392 392 GLU GLU A . n A 1 393 ILE 393 393 393 ILE ILE A . n A 1 394 ASN 394 394 394 ASN ASN A . n A 1 395 SER 395 395 395 SER SER A . n A 1 396 ARG 396 396 396 ARG ARG A . n A 1 397 ILE 397 397 397 ILE ILE A . n A 1 398 ILE 398 398 398 ILE ILE A . n A 1 399 THR 399 399 399 THR THR A . n A 1 400 ILE 400 400 400 ILE ILE A . n A 1 401 LYS 401 401 401 LYS LYS A . n A 1 402 LEU 402 402 402 LEU LEU A . n A 1 403 LYS 403 403 403 LYS LYS A . n A 1 404 PHE 404 404 404 PHE PHE A . n A 1 405 ASN 405 405 405 ASN ASN A . n A 1 406 GLY 406 406 406 GLY GLY A . n A 1 407 ASN 407 407 407 ASN ASN A . n A 1 408 ASP 408 408 408 ASP ASP A . n A 1 409 ILE 409 409 409 ILE ILE A . n A 1 410 PHE 410 410 410 PHE PHE A . n A 1 411 GLY 411 411 411 GLY GLY A . n A 1 412 GLY 412 412 412 GLY GLY A . n A 1 413 LEU 413 413 413 LEU LEU A . n A 1 414 HIS 414 414 414 HIS HIS A . n A 1 415 GLU 415 415 415 GLU GLU A . n A 1 416 LEU 416 416 416 LEU LEU A . n A 1 417 CYS 417 417 417 CYS CYS A . n A 1 418 ASP 418 418 418 ASP ASP A . n A 1 419 LYS 419 419 419 LYS LYS A . n A 1 420 ASN 420 420 420 ASN ASN A . n A 1 421 LEU 421 421 421 LEU LEU A . n A 1 422 ILE 422 422 422 ILE ILE A . n A 1 423 ASN 423 423 423 ASN ASN A . n A 1 424 ILE 424 424 424 ILE ILE A . n A 1 425 ASP 425 425 425 ASP ASP A . n A 1 426 LYS 426 426 426 LYS LYS A . n A 1 427 VAL 427 427 427 VAL VAL A . n A 1 428 PRO 428 428 428 PRO PRO A . n A 1 429 GLY 429 429 429 GLY GLY A . n A 1 430 TRP 430 430 430 TRP TRP A . n A 1 431 LEU 431 431 431 LEU LEU A . n A 1 432 ALA 432 432 432 ALA ALA A . n A 1 433 GLY 433 433 433 GLY GLY A . n A 1 434 GLU 434 434 434 GLU GLU A . n A 1 435 ASN 435 435 435 ASN ASN A . n A 1 436 GLY 436 436 436 GLY GLY A . n A 1 437 SER 437 437 437 SER SER A . n A 1 438 PHE 438 438 438 PHE PHE A . n A 1 439 SER 439 439 439 SER SER A . n A 1 440 GLY 440 440 440 GLY GLY A . n A 1 441 THR 441 441 441 THR THR A . n A 1 442 ILE 442 442 442 ILE ILE A . n A 1 443 MET 443 443 443 MET MET A . n A 1 444 ASN 444 444 444 ASN ASN A . n A 1 445 GLY 445 445 445 GLY GLY A . n A 1 446 ASP 446 446 446 ASP ASP A . n A 1 447 PHE 447 447 447 PHE PHE A . n A 1 448 GLN 448 448 448 GLN GLN A . n A 1 449 ARG 449 449 449 ARG ARG A . n A 1 450 GLU 450 450 450 GLU GLU A . n A 1 451 GLN 451 451 451 GLN GLN A . n A 1 452 VAL 452 452 452 VAL VAL A . n A 1 453 ALA 453 453 453 ALA ALA A . n A 1 454 LYS 454 454 454 LYS LYS A . n A 1 455 GLY 455 455 455 GLY GLY A . n A 1 456 GLY 456 456 456 GLY GLY A . n A 1 457 LEU 457 457 457 LEU LEU A . n A 1 458 LEU 458 458 458 LEU LEU A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 SER 2 2 2 SER SER B . n B 2 3 ARG 3 3 3 ARG ARG B . n B 2 4 ILE 4 4 4 ILE ILE B . n B 2 5 ASP 5 5 5 ASP ASP B . n B 2 6 ASP 6 6 6 ASP ASP B . n B 2 7 LEU 7 7 7 LEU LEU B . n B 2 8 GLN 8 8 8 GLN GLN B . n B 2 9 GLN 9 9 9 GLN GLN B . n B 2 10 ASP 10 10 10 ASP ASP B . n B 2 11 ILE 11 11 11 ILE ILE B . n B 2 12 GLU 12 12 12 GLU GLU B . n B 2 13 SER 13 13 13 SER SER B . n B 2 14 LEU 14 14 14 LEU LEU B . n B 2 15 LEU 15 15 15 LEU LEU B . n B 2 16 SER 16 16 16 SER SER B . n B 2 17 GLU 17 17 17 GLU GLU B . n B 2 18 ILE 18 18 18 ILE ILE B . n B 2 19 ASN 19 19 19 ASN ASN B . n B 2 20 SER 20 20 20 SER SER B . n B 2 21 LEU 21 21 21 LEU LEU B . n B 2 22 GLU 22 22 22 GLU GLU B . n B 2 23 GLU 23 23 23 GLU GLU B . n B 2 24 SER 24 24 24 SER SER B . n B 2 25 ARG 25 25 25 ARG ARG B . n B 2 26 GLU 26 26 26 GLU GLU B . n B 2 27 LYS 27 27 27 LYS LYS B . n B 2 28 LEU 28 28 28 LEU LEU B . n B 2 29 LYS 29 29 29 LYS LYS B . n B 2 30 ALA 30 30 30 ALA ALA B . n B 2 31 LYS 31 31 31 LYS LYS B . n B 2 32 ILE 32 32 32 ILE ILE B . n B 2 33 LYS 33 33 33 LYS LYS B . n B 2 34 ASP 34 34 34 ASP ASP B . n B 2 35 LYS 35 35 35 LYS LYS B . n B 2 36 ARG 36 36 36 ARG ARG B . n B 2 37 LYS 37 37 37 LYS LYS B . n B 2 38 ASN 38 38 38 ASN ASN B . n B 2 39 GLU 39 39 39 GLU GLU B . n B 2 40 GLU 40 40 40 GLU GLU B . n B 2 41 SER 41 41 41 SER SER B . n B 2 42 ALA 42 42 42 ALA ALA B . n B 2 43 ASN 43 43 43 ASN ASN B . n B 2 44 PRO 44 44 44 PRO PRO B . n B 2 45 ILE 45 45 45 ILE ILE B . n B 2 46 VAL 46 46 46 VAL VAL B . n B 2 47 GLN 47 47 47 GLN GLN B . n B 2 48 GLU 48 48 48 GLU GLU B . n B 2 49 PHE 49 49 49 PHE PHE B . n B 2 50 GLU 50 50 50 GLU GLU B . n B 2 51 ASP 51 51 51 ASP ASP B . n B 2 52 LEU 52 52 52 LEU LEU B . n B 2 53 PHE 53 53 53 PHE PHE B . n B 2 54 ASP 54 54 54 ASP ASP B . n B 2 55 GLN 55 55 55 GLN GLN B . n B 2 56 PHE 56 56 56 PHE PHE B . n B 2 57 PRO 57 57 57 PRO PRO B . n B 2 58 GLN 58 58 58 GLN GLN B . n B 2 59 LEU 59 59 59 LEU LEU B . n B 2 60 ASN 60 60 60 ASN ASN B . n B 2 61 ASN 61 61 61 ASN ASN B . n B 2 62 PHE 62 62 62 PHE PHE B . n B 2 63 LEU 63 63 63 LEU LEU B . n B 2 64 PHE 64 64 64 PHE PHE B . n B 2 65 ASN 65 65 65 ASN ASN B . n B 2 66 GLU 66 66 66 GLU GLU B . n B 2 67 HIS 67 67 67 HIS HIS B . n B 2 68 PRO 68 68 68 PRO PRO B . n B 2 69 GLU 69 69 69 GLU GLU B . n B 2 70 LEU 70 70 70 LEU LEU B . n B 2 71 GLU 71 71 71 GLU GLU B . n B 2 72 GLU 72 72 72 GLU GLU B . n B 2 73 THR 73 73 73 THR THR B . n B 2 74 ASP 74 74 74 ASP ASP B . n B 2 75 ASP 75 75 75 ASP ASP B . n B 2 76 LYS 76 76 76 LYS LYS B . n B 2 77 ASP 77 77 77 ASP ASP B . n B 2 78 ILE 78 78 78 ILE ILE B . n B 2 79 SER 79 79 79 SER SER B . n B 2 80 ARG 80 80 80 ARG ARG B . n B 2 81 ALA 81 81 81 ALA ALA B . n B 2 82 GLN 82 82 82 GLN GLN B . n B 2 83 ALA 83 83 83 ALA ALA B . n B 2 84 ASP 84 84 84 ASP ASP B . n B 2 85 ILE 85 85 85 ILE ILE B . n B 2 86 PRO 86 86 86 PRO PRO B . n B 2 87 ALA 87 87 87 ALA ALA B . n B 2 88 THR 88 88 88 THR THR B . n B 2 89 PRO 89 89 89 PRO PRO B . n B 2 90 ILE 90 90 90 ILE ILE B . n B 2 91 PRO 91 91 91 PRO PRO B . n B 2 92 TYR 92 92 92 TYR TYR B . n B 2 93 GLU 93 93 93 GLU GLU B . n B 2 94 PRO 94 94 94 PRO PRO B . n B 2 95 LYS 95 95 95 LYS LYS B . n B 2 96 LYS 96 96 96 LYS LYS B . n B 2 97 ARG 97 97 97 ARG ARG B . n B 2 98 ALA 98 98 98 ALA ALA B . n B 2 99 LYS 99 99 99 LYS LYS B . n B 2 100 LEU 100 100 100 LEU LEU B . n B 2 101 GLU 101 101 101 GLU GLU B . n B 2 102 ASN 102 102 102 ASN ASN B . n B 2 103 GLU 103 103 103 GLU GLU B . n B 2 104 GLU 104 104 104 GLU GLU B . n B 2 105 ILE 105 105 105 ILE ILE B . n B 2 106 LEU 106 106 106 LEU LEU B . n B 2 107 PRO 107 107 107 PRO PRO B . n B 2 108 GLU 108 108 108 GLU GLU B . n B 2 109 GLN 109 109 109 GLN GLN B . n B 2 110 GLU 110 110 110 GLU GLU B . n B 2 111 TRP 111 111 111 TRP TRP B . n B 2 112 VAL 112 112 112 VAL VAL B . n B 2 113 LEU 113 113 113 LEU LEU B . n B 2 114 LYS 114 114 114 LYS LYS B . n B 2 115 THR 115 115 115 THR THR B . n B 2 116 GLN 116 116 116 GLN GLN B . n B 2 117 PRO 117 117 117 PRO PRO B . n B 2 118 MET 118 118 118 MET MET B . n B 2 119 VAL 119 119 119 VAL VAL B . n B 2 120 GLN 120 120 120 GLN GLN B . n B 2 121 HIS 121 121 121 HIS HIS B . n B 2 122 GLN 122 122 122 GLN GLN B . n B 2 123 MET 123 123 123 MET MET B . n B 2 124 PHE 124 124 124 PHE PHE B . n B 2 125 ASP 125 125 125 ASP ASP B . n B 2 126 PRO 126 126 126 PRO PRO B . n B 2 127 GLY 127 127 127 GLY GLY B . n B 2 128 VAL 128 128 128 VAL VAL B . n B 2 129 ALA 129 129 129 ALA ALA B . n B 2 130 ASP 130 130 130 ASP ASP B . n B 2 131 LEU 131 131 131 LEU LEU B . n B 2 132 LEU 132 132 132 LEU LEU B . n B 2 133 ASP 133 133 133 ASP ASP B . n B 2 134 THR 134 134 134 THR THR B . n B 2 135 ASP 135 135 135 ASP ASP B . n B 2 136 ILE 136 136 136 ILE ILE B . n B 2 137 LEU 137 137 137 LEU LEU B . n B 2 138 THR 138 138 138 THR THR B . n B 2 139 SER 139 139 139 SER SER B . n B 2 140 PRO 140 140 140 PRO PRO B . n B 2 141 SER 141 141 141 SER SER B . n B 2 142 LYS 142 142 142 LYS LYS B . n B 2 143 ARG 143 143 143 ARG ARG B . n B 2 144 LYS 144 144 144 LYS LYS B . n B 2 145 ARG 145 145 145 ARG ARG B . n B 2 146 LYS 146 146 146 LYS LYS B . n B 2 147 LEU 147 147 147 LEU LEU B . n B 2 148 LYS 148 148 148 LYS LYS B . n B 2 149 ILE 149 149 149 ILE ILE B . n B 2 150 ASP 150 150 150 ASP ASP B . n B 2 151 ASP 151 151 151 ASP ASP B . n B 2 152 ILE 152 152 152 ILE ILE B . n B 2 153 SER 153 153 153 SER SER B . n B 2 154 THR 154 154 154 THR THR B . n B 2 155 SER 155 155 155 SER SER B . n B 2 156 ASP 156 156 156 ASP ASP B . n B 2 157 ARG 157 157 157 ARG ARG B . n B 2 158 SER 158 158 158 SER SER B . n B 2 159 GLU 159 159 159 GLU GLU B . n B 2 160 LEU 160 160 160 LEU LEU B . n B 2 161 GLU 161 161 161 GLU GLU B . n B 2 162 ASP 162 162 162 ASP ASP B . n B 2 163 TYR 163 163 163 TYR TYR B . n B 2 164 ILE 164 164 164 ILE ILE B . n B 2 165 VAL 165 165 165 VAL VAL B . n B 2 166 LEU 166 166 166 LEU LEU B . n B 2 167 GLU 167 167 167 GLU GLU B . n B 2 168 ASN 168 168 168 ASN ASN B . n B 2 169 VAL 169 169 169 VAL VAL B . n B 2 170 TYR 170 170 170 TYR TYR B . n B 2 171 ARG 171 171 171 ARG ARG B . n B 2 172 MET 172 172 172 MET MET B . n B 2 173 PHE 173 173 173 PHE PHE B . n B 2 174 GLY 174 174 174 GLY GLY B . n B 2 175 ILE 175 175 175 ILE ILE B . n B 2 176 THR 176 176 176 THR THR B . n B 2 177 PHE 177 177 177 PHE PHE B . n B 2 178 PHE 178 178 178 PHE PHE B . n B 2 179 PRO 179 179 179 PRO PRO B . n B 2 180 LEU 180 180 180 LEU LEU B . n B 2 181 VAL 181 181 181 VAL VAL B . n B 2 182 ASP 182 182 182 ASP ASP B . n B 2 183 PRO 183 183 183 PRO PRO B . n B 2 184 ILE 184 184 184 ILE ILE B . n B 2 185 ASP 185 185 185 ASP ASP B . n B 2 186 LEU 186 186 186 LEU LEU B . n B 2 187 LYS 187 187 187 LYS LYS B . n B 2 188 ILE 188 188 188 ILE ILE B . n B 2 189 LYS 189 189 189 LYS LYS B . n B 2 190 ASP 190 190 190 ASP ASP B . n B 2 191 ALA 191 191 191 ALA ALA B . n B 2 192 SER 192 192 192 SER SER B . n B 2 193 GLY 193 193 193 GLY GLY B . n B 2 194 GLU 194 194 194 GLU GLU B . n B 2 195 ILE 195 195 195 ILE ILE B . n B 2 196 PHE 196 196 196 PHE PHE B . n B 2 197 VAL 197 197 197 VAL VAL B . n B 2 198 ASP 198 198 198 ASP ASP B . n B 2 199 ARG 199 199 199 ARG ARG B . n B 2 200 GLU 200 200 200 GLU GLU B . n B 2 201 MET 201 201 201 MET MET B . n B 2 202 LEU 202 202 202 LEU LEU B . n B 2 203 GLY 203 203 203 GLY GLY B . n B 2 204 ILE 204 204 204 ILE ILE B . n B 2 205 ARG 205 205 205 ARG ARG B . n B 2 206 LEU 206 206 206 LEU LEU B . n B 2 207 GLU 207 207 207 GLU GLU B . n B 2 208 VAL 208 208 208 VAL VAL B . n B 2 209 PHE 209 209 209 PHE PHE B . n B 2 210 SER 210 210 210 SER SER B . n B 2 211 GLU 211 211 211 GLU GLU B . n B 2 212 ARG 212 212 212 ARG ARG B . n B 2 213 THR 213 213 213 THR THR B . n B 2 214 SER 214 214 214 SER SER B . n B 2 215 GLN 215 215 215 GLN GLN B . n B 2 216 PHE 216 216 216 PHE PHE B . n B 2 217 GLU 217 217 217 GLU GLU B . n B 2 218 LYS 218 218 218 LYS LYS B . n B 2 219 PRO 219 219 219 PRO PRO B . n B 2 220 HIS 220 220 220 HIS HIS B . n B 2 221 TYR 221 221 221 TYR TYR B . n B 2 222 VAL 222 222 222 VAL VAL B . n B 2 223 LEU 223 223 223 LEU LEU B . n B 2 224 LEU 224 224 224 LEU LEU B . n B 2 225 LYS 225 225 225 LYS LYS B . n B 2 226 LYS 226 226 226 LYS LYS B . n B 2 227 ARG 227 227 227 ARG ARG B . n B 2 228 ILE 228 228 228 ILE ILE B . n B 2 229 LYS 229 229 229 LYS LYS B . n B 2 230 SER 230 230 230 SER SER B . n B 2 231 ASN 231 231 231 ASN ASN B . n B 2 232 SER 232 232 232 SER SER B . n B 2 233 TRP 233 233 233 TRP TRP B . n B 2 234 PHE 234 234 234 PHE PHE B . n B 2 235 LEU 235 235 235 LEU LEU B . n B 2 236 PHE 236 236 236 PHE PHE B . n B 2 237 LYS 237 237 237 LYS LYS B . n B 2 238 HIS 238 238 238 HIS HIS B . n B 2 239 THR 239 239 239 THR THR B . n B 2 240 ILE 240 240 240 ILE ILE B . n B 2 241 PRO 241 241 241 PRO PRO B . n B 2 242 SER 242 242 242 SER SER B . n B 2 243 PHE 243 243 243 PHE PHE B . n B 2 244 ILE 244 244 244 ILE ILE B . n B 2 245 ASP 245 245 245 ASP ASP B . n B 2 246 VAL 246 246 246 VAL VAL B . n B 2 247 GLN 247 247 247 GLN GLN B . n B 2 248 GLY 248 248 248 GLY GLY B . n B 2 249 ILE 249 249 249 ILE ILE B . n B 2 250 PHE 250 250 250 PHE PHE B . n B 2 251 ASP 251 251 251 ASP ASP B . n B 2 252 ASP 252 252 252 ASP ASP B . n B 2 253 THR 253 253 253 THR THR B . n B 2 254 ASN 254 254 254 ASN ASN B . n B 2 255 GLY 255 255 255 GLY GLY B . n B 2 256 GLY 256 256 256 GLY GLY B . n B 2 257 LEU 257 257 257 LEU LEU B . n B 2 258 VAL 258 258 258 VAL VAL B . n B 2 259 ILE 259 259 259 ILE ILE B . n B 2 260 SER 260 260 260 SER SER B . n B 2 261 HIS 261 261 261 HIS HIS B . n B 2 262 ASP 262 262 262 ASP ASP B . n B 2 263 ASP 263 263 263 ASP ASP B . n B 2 264 ALA 264 264 264 ALA ALA B . n B 2 265 TYR 265 265 265 TYR TYR B . n B 2 266 LEU 266 266 266 LEU LEU B . n B 2 267 PHE 267 267 267 PHE PHE B . n B 2 268 ALA 268 268 268 ALA ALA B . n B 2 269 LYS 269 269 269 LYS LYS B . n B 2 270 ARG 270 270 270 ARG ARG B . n B 2 271 VAL 271 271 271 VAL VAL B . n B 2 272 PHE 272 272 272 PHE PHE B . n B 2 273 LEU 273 273 273 LEU LEU B . n B 2 274 GLN 274 274 274 GLN GLN B . n B 2 275 LEU 275 275 275 LEU LEU B . n B 2 276 VAL 276 276 276 VAL VAL B . n B 2 277 GLU 277 277 277 GLU GLU B . n B 2 278 VAL 278 278 278 VAL VAL B . n B 2 279 GLN 279 279 279 GLN GLN B . n B 2 280 LYS 280 280 280 LYS LYS B . n B 2 281 ARG 281 281 281 ARG ARG B . n B 2 282 ARG 282 282 282 ARG ARG B . n B 2 283 GLN 283 283 283 GLN GLN B . n B 2 284 ILE 284 284 284 ILE ILE B . n B 2 285 PHE 285 285 285 PHE PHE B . n B 2 286 LYS 286 286 286 LYS LYS B . n B 2 287 ASP 287 287 287 ASP ASP B . n B 2 288 LEU 288 288 288 LEU LEU B . n B 2 289 GLU 289 289 289 GLU GLU B . n B 2 290 ALA 290 290 290 ALA ALA B . n B 2 291 LYS 291 291 291 LYS LYS B . n B 2 292 LYS 292 292 292 LYS LYS B . n B 2 293 ILE 293 293 293 ILE ILE B . n B 2 294 ILE 294 294 294 ILE ILE B . n B 2 295 HIS 295 295 295 HIS HIS B . n B 2 296 ASP 296 296 296 ASP ASP B . n B 2 297 LEU 297 297 297 LEU LEU B . n B 2 298 ASP 298 298 298 ASP ASP B . n B 2 299 LEU 299 299 299 LEU LEU B . n B 2 300 ASP 300 300 300 ASP ASP B . n B 2 301 LEU 301 301 301 LEU LEU B . n B 2 302 GLU 302 302 302 GLU GLU B . n B 2 303 SER 303 303 303 SER SER B . n B 2 304 SER 304 304 304 SER SER B . n B 2 305 MET 305 305 305 MET MET B . n B 2 306 VAL 306 306 306 VAL VAL B . n B 2 307 SER 307 307 307 SER SER B . n B 2 308 PHE 308 308 308 PHE PHE B . n B 2 309 PHE 309 309 309 PHE PHE B . n B 2 310 VAL 310 310 310 VAL VAL B . n B 2 311 LYS 311 311 311 LYS LYS B . n B 2 312 ASP 312 312 312 ASP ASP B . n B 2 313 ILE 313 313 313 ILE ILE B . n B 2 314 LYS 314 314 314 LYS LYS B . n B 2 315 VAL 315 315 315 VAL VAL B . n B 2 316 GLU 316 316 316 GLU GLU B . n B 2 317 LEU 317 317 317 LEU LEU B . n B 2 318 PHE 318 318 318 PHE PHE B . n B 2 319 VAL 319 319 319 VAL VAL B . n B 2 320 LYS 320 320 320 LYS LYS B . n B 2 321 GLN 321 321 321 GLN GLN B . n B 2 322 ASN 322 322 322 ASN ASN B . n B 2 323 GLU 323 323 323 GLU GLU B . n B 2 324 ILE 324 324 324 ILE ILE B . n B 2 325 VAL 325 325 325 VAL VAL B . n B 2 326 SER 326 326 326 SER SER B . n B 2 327 CYS 327 327 327 CYS CYS B . n B 2 328 SER 328 328 328 SER SER B . n B 2 329 ILE 329 329 329 ILE ILE B . n B 2 330 LEU 330 330 330 LEU LEU B . n B 2 331 ASP 331 331 331 ASP ASP B . n B 2 332 ASP 332 332 332 ASP ASP B . n B 2 333 ILE 333 333 333 ILE ILE B . n B 2 334 HIS 334 334 334 HIS HIS B . n B 2 335 ASP 335 335 335 ASP ASP B . n B 2 336 PHE 336 336 336 PHE PHE B . n B 2 337 SER 337 337 337 SER SER B . n B 2 338 GLN 338 338 338 GLN GLN B . n B 2 339 ASN 339 339 339 ASN ASN B . n B 2 340 ASN 340 340 340 ASN ASN B . n B 2 341 LYS 341 341 341 LYS LYS B . n B 2 342 SER 342 342 342 SER SER B . n B 2 343 LYS 343 343 343 LYS LYS B . n B 2 344 TRP 344 344 344 TRP TRP B . n B 2 345 GLU 345 345 345 GLU GLU B . n B 2 346 ILE 346 346 346 ILE ILE B . n B 2 347 ALA 347 347 347 ALA ALA B . n B 2 348 LEU 348 348 348 LEU LEU B . n B 2 349 LEU 349 349 349 LEU LEU B . n B 2 350 GLY 350 350 350 GLY GLY B . n B 2 351 SER 351 351 351 SER SER B . n B 2 352 LEU 352 352 352 LEU LEU B . n B 2 353 ASP 353 353 353 ASP ASP B . n B 2 354 ASP 354 354 354 ASP ASP B . n B 2 355 LEU 355 355 355 LEU LEU B . n B 2 356 GLU 356 356 356 GLU GLU B . n B 2 357 LEU 357 357 357 LEU LEU B . n B 2 358 LYS 358 358 358 LYS LYS B . n B 2 359 LEU 359 359 359 LEU LEU B . n B 2 360 ASN 360 360 360 ASN ASN B . n B 2 361 HIS 361 361 361 HIS HIS B . n B 2 362 SER 362 362 362 SER SER B . n B 2 363 PHE 363 363 363 PHE PHE B . n B 2 364 ALA 364 364 364 ALA ALA B . n B 2 365 THR 365 365 365 THR THR B . n B 2 366 ILE 366 366 366 ILE ILE B . n B 2 367 PHE 367 367 367 PHE PHE B . n B 2 368 LYS 368 368 368 LYS LYS B . n 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 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 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 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 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 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 loop_ _struct_asym.id _struct_asym.pdbx_PDB_id _struct_asym.pdbx_alt_id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_type _struct_asym.pdbx_order _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A A A N ATOMP 1 N 1 ? B B B N ATOMP 2 N 2 ? _atom_sites.entry_id ma-bak-cepc-0500 _atom_sites.fract_transf_matrix[1][1] 1.000000 _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] 1.000000 _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] 1.000000 _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_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 CG1 A VAL 299 ? ? NH2 A ARG 323 ? ? 0.54 2 1 CE B MET 123 ? ? CB B HIS 261 ? ? 0.94 3 1 CB A VAL 299 ? ? NH2 A ARG 323 ? ? 1.21 4 1 CG B ARG 171 ? ? NH2 B ARG 205 ? ? 1.22 5 1 CG1 A VAL 299 ? ? CZ A ARG 323 ? ? 1.23 6 1 NZ B LYS 146 ? ? CD2 B LEU 160 ? ? 1.32 7 1 NE2 A GLN 160 ? ? O A ARG 197 ? ? 1.48 8 1 OE1 B GLN 116 ? ? O B THR 138 ? ? 1.52 9 1 CE B MET 123 ? ? CG B HIS 261 ? ? 1.57 10 1 NZ A LYS 328 ? ? OD1 A ASP 425 ? ? 1.59 11 1 O B LEU 131 ? ? CE1 B TYR 163 ? ? 1.63 12 1 O B LYS 358 ? ? OG B SER 362 ? ? 1.71 13 1 NZ B LYS 226 ? ? OD1 B ASN 231 ? ? 1.72 14 1 O B GLU 104 ? ? N B ILE 105 ? ? 1.75 15 1 CE B LYS 226 ? ? OD1 B ASN 231 ? ? 1.77 16 1 O B LEU 131 ? ? CD1 B TYR 163 ? ? 1.79 17 1 OE1 B GLN 116 ? ? C B THR 138 ? ? 1.84 18 1 OE1 B GLN 116 ? ? CA B THR 138 ? ? 1.84 19 1 O B HIS 334 ? ? N B PHE 336 ? ? 1.85 20 1 NE B ARG 171 ? ? NH1 B ARG 205 ? ? 1.86 21 1 NH2 B ARG 199 ? ? CD1 B ILE 228 ? ? 1.88 22 1 CD2 B LEU 113 ? ? CG B PRO 140 ? ? 1.89 23 1 ND2 A ASN 165 ? ? O A PHE 189 ? ? 1.90 24 1 CZ3 B TRP 111 ? ? CA B GLY 193 ? ? 1.91 25 1 NH2 A ARG 6 ? ? OG1 A THR 134 ? ? 1.97 26 1 CD B ARG 171 ? ? NH2 B ARG 205 ? ? 1.98 27 1 CG1 A VAL 299 ? ? NE A ARG 323 ? ? 2.00 28 1 CG1 B VAL 112 ? ? CD1 B ILE 195 ? ? 2.03 29 1 CE B LYS 146 ? ? CD1 B LEU 160 ? ? 2.04 30 1 OE2 A GLU 279 ? ? OH B TYR 221 ? ? 2.04 31 1 CG2 A VAL 299 ? ? NH2 A ARG 323 ? ? 2.05 32 1 NZ A LYS 127 ? ? OE1 A GLU 234 ? ? 2.06 33 1 O A PHE 278 ? ? NE2 A GLN 290 ? ? 2.08 34 1 NE1 A TRP 39 ? ? OE2 A GLU 91 ? ? 2.08 35 1 CH2 B TRP 111 ? ? O B SER 192 ? ? 2.12 36 1 CE B MET 123 ? ? CA B HIS 261 ? ? 2.15 37 1 CE B LYS 146 ? ? CD2 B LEU 160 ? ? 2.18 38 1 CH2 B TRP 111 ? ? CA B GLY 193 ? ? 2.19 loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 CD A PRO 108 ? ? N A PRO 108 ? ? 1.581 1.474 0.107 0.014 N 2 1 CD A PRO 125 ? ? N A PRO 125 ? ? 1.582 1.474 0.108 0.014 N 3 1 CD A PRO 153 ? ? N A PRO 153 ? ? 1.577 1.474 0.103 0.014 N 4 1 CD A PRO 172 ? ? N A PRO 172 ? ? 1.353 1.474 -0.121 0.014 N 5 1 CD A PRO 370 ? ? N A PRO 370 ? ? 1.360 1.474 -0.114 0.014 N 6 1 CD B PRO 44 ? ? N B PRO 44 ? ? 1.336 1.474 -0.138 0.014 N 7 1 CD B PRO 57 ? ? N B PRO 57 ? ? 1.307 1.474 -0.167 0.014 N 8 1 CD B PRO 86 ? ? N B PRO 86 ? ? 1.619 1.474 0.145 0.014 N 9 1 CD B PRO 107 ? ? N B PRO 107 ? ? 1.322 1.474 -0.152 0.014 N 10 1 C B GLU 110 ? ? N B TRP 111 ? ? 1.185 1.336 -0.151 0.023 Y 11 1 CD B PRO 117 ? ? N B PRO 117 ? ? 1.325 1.474 -0.149 0.014 N 12 1 CD B PRO 126 ? ? N B PRO 126 ? ? 1.332 1.474 -0.142 0.014 N 13 1 C B THR 138 ? ? N B SER 139 ? ? 1.492 1.336 0.156 0.023 Y 14 1 CD B PRO 140 ? ? N B PRO 140 ? ? 1.356 1.474 -0.118 0.014 N 15 1 C B LYS 142 ? ? N B ARG 143 ? ? 1.486 1.336 0.150 0.023 Y 16 1 CD B PRO 179 ? ? N B PRO 179 ? ? 1.566 1.474 0.092 0.014 N 17 1 C B ILE 195 ? ? N B PHE 196 ? ? 1.165 1.336 -0.171 0.023 Y 18 1 C B THR 253 ? ? N B ASN 254 ? ? 1.194 1.336 -0.142 0.023 Y 19 1 C B PHE 309 ? ? N B VAL 310 ? ? 1.137 1.336 -0.199 0.023 Y 20 1 C B LYS 320 ? ? N B GLN 321 ? ? 1.514 1.336 0.178 0.023 Y loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 O A MET 1 ? ? C A MET 1 ? ? N A SER 2 ? ? 95.51 122.70 -27.19 1.60 Y 2 1 O A SER 2 ? ? C A SER 2 ? ? N A ASN 3 ? ? 95.23 122.70 -27.47 1.60 Y 3 1 O A ASN 3 ? ? C A ASN 3 ? ? N A ASP 4 ? ? 104.73 122.70 -17.97 1.60 Y 4 1 O A ASP 4 ? ? C A ASP 4 ? ? N A LEU 5 ? ? 110.60 122.70 -12.10 1.60 Y 5 1 O A THR 14 ? ? C A THR 14 ? ? N A SER 15 ? ? 107.34 122.70 -15.36 1.60 Y 6 1 O A ASP 48 ? ? C A ASP 48 ? ? N A GLY 49 ? ? 109.16 123.20 -14.04 1.70 Y 7 1 O A SER 164 ? ? C A SER 164 ? ? N A ASN 165 ? ? 108.44 122.70 -14.26 1.60 Y 8 1 C A SER 164 ? ? N A ASN 165 ? ? CA A ASN 165 ? ? 136.98 121.70 15.28 2.50 Y 9 1 C A THR 171 ? ? N A PRO 172 ? ? CA A PRO 172 ? ? 129.55 119.30 10.25 1.50 Y 10 1 C A THR 171 ? ? N A PRO 172 ? ? CD A PRO 172 ? ? 107.74 128.40 -20.66 2.10 Y 11 1 O A ILE 177 ? ? C A ILE 177 ? ? N A ASN 178 ? ? 110.74 122.70 -11.96 1.60 Y 12 1 O A ASN 178 ? ? C A ASN 178 ? ? N A LYS 179 ? ? 112.25 122.70 -10.45 1.60 Y 13 1 O A GLN 190 ? ? C A GLN 190 ? ? N A GLY 191 ? ? 112.88 123.20 -10.32 1.70 Y 14 1 O A LYS 296 ? ? C A LYS 296 ? ? N A VAL 297 ? ? 97.81 122.70 -24.89 1.60 Y 15 1 O A VAL 297 ? ? C A VAL 297 ? ? N A MET 298 ? ? 101.89 122.70 -20.81 1.60 Y 16 1 O A MET 298 ? ? C A MET 298 ? ? N A VAL 299 ? ? 111.92 122.70 -10.78 1.60 Y 17 1 O A VAL 299 ? ? C A VAL 299 ? ? N A ARG 300 ? ? 104.66 122.70 -18.04 1.60 Y 18 1 O A GLU 301 ? ? C A GLU 301 ? ? N A PHE 302 ? ? 106.54 122.70 -16.16 1.60 Y 19 1 O A PHE 302 ? ? C A PHE 302 ? ? N A ASP 303 ? ? 111.68 122.70 -11.02 1.60 Y 20 1 O A PHE 313 ? ? C A PHE 313 ? ? N A TYR 314 ? ? 105.46 122.70 -17.24 1.60 Y 21 1 O A TYR 314 ? ? C A TYR 314 ? ? N A GLY 315 ? ? 91.68 123.20 -31.52 1.70 Y 22 1 O A GLY 315 ? ? C A GLY 315 ? ? N A LYS 316 ? ? 105.84 122.70 -16.86 1.60 Y 23 1 O A LYS 316 ? ? C A LYS 316 ? ? N A GLU 317 ? ? 103.81 122.70 -18.89 1.60 Y 24 1 O A ILE 358 ? ? C A ILE 358 ? ? N A ARG 359 ? ? 92.87 122.70 -29.83 1.60 Y 25 1 O A ARG 359 ? ? C A ARG 359 ? ? N A ASN 360 ? ? 97.59 122.70 -25.11 1.60 Y 26 1 O A ASN 360 ? ? C A ASN 360 ? ? N A GLY 361 ? ? 103.85 123.20 -19.35 1.70 Y 27 1 O A GLY 361 ? ? C A GLY 361 ? ? N A LYS 362 ? ? 107.07 122.70 -15.63 1.60 Y 28 1 O A LYS 362 ? ? C A LYS 362 ? ? N A LYS 363 ? ? 106.11 122.70 -16.59 1.60 Y 29 1 O A LYS 363 ? ? C A LYS 363 ? ? N A ASN 364 ? ? 96.88 122.70 -25.82 1.60 Y 30 1 O A ASN 364 ? ? C A ASN 364 ? ? N A GLU 365 ? ? 103.22 122.70 -19.48 1.60 Y 31 1 O A GLU 365 ? ? C A GLU 365 ? ? N A ASP 366 ? ? 100.26 122.70 -22.44 1.60 Y 32 1 O A ASP 366 ? ? C A ASP 366 ? ? N A SER 367 ? ? 97.74 122.70 -24.96 1.60 Y 33 1 O A GLY 368 ? ? C A GLY 368 ? ? N A GLU 369 ? ? 98.06 122.70 -24.64 1.60 Y 34 1 C A GLU 369 ? ? N A PRO 370 ? ? CD A PRO 370 ? ? 110.45 128.40 -17.95 2.10 Y 35 1 O A PRO 370 ? ? C A PRO 370 ? ? N A VAL 371 ? ? 103.69 122.70 -19.01 1.60 Y 36 1 O A VAL 371 ? ? C A VAL 371 ? ? N A TYR 372 ? ? 111.34 122.70 -11.36 1.60 Y 37 1 O A LYS 454 ? ? C A LYS 454 ? ? N A GLY 455 ? ? 91.12 123.20 -32.08 1.70 Y 38 1 O A GLY 455 ? ? C A GLY 455 ? ? N A GLY 456 ? ? 91.38 123.20 -31.82 1.70 Y 39 1 O A GLY 456 ? ? C A GLY 456 ? ? N A LEU 457 ? ? 98.98 122.70 -23.72 1.60 Y 40 1 O A LEU 457 ? ? C A LEU 457 ? ? N A LEU 458 ? ? 98.46 122.70 -24.24 1.60 Y 41 1 O B SER 41 ? ? C B SER 41 ? ? N B ALA 42 ? ? 105.01 122.70 -17.69 1.60 Y 42 1 O B ALA 42 ? ? C B ALA 42 ? ? N B ASN 43 ? ? 106.76 122.70 -15.94 1.60 Y 43 1 C B ASN 43 ? ? N B PRO 44 ? ? CA B PRO 44 ? ? 128.64 119.30 9.34 1.50 Y 44 1 C B ASN 43 ? ? N B PRO 44 ? ? CD B PRO 44 ? ? 111.53 128.40 -16.87 2.10 Y 45 1 O B GLU 66 ? ? C B GLU 66 ? ? N B HIS 67 ? ? 111.81 122.70 -10.89 1.60 Y 46 1 O B PRO 68 ? ? C B PRO 68 ? ? N B GLU 69 ? ? 110.58 122.70 -12.12 1.60 Y 47 1 O B GLU 69 ? ? C B GLU 69 ? ? N B LEU 70 ? ? 109.90 122.70 -12.80 1.60 Y 48 1 O B GLU 71 ? ? C B GLU 71 ? ? N B GLU 72 ? ? 108.52 122.70 -14.18 1.60 Y 49 1 O B GLU 72 ? ? C B GLU 72 ? ? N B THR 73 ? ? 110.97 122.70 -11.73 1.60 Y 50 1 O B THR 73 ? ? C B THR 73 ? ? N B ASP 74 ? ? 111.23 122.70 -11.47 1.60 Y 51 1 C B THR 73 ? ? N B ASP 74 ? ? CA B ASP 74 ? ? 141.19 121.70 19.49 2.50 Y 52 1 C B ASP 84 ? ? N B ILE 85 ? ? CA B ILE 85 ? ? 146.40 121.70 24.70 2.50 Y 53 1 C B ILE 85 ? ? N B PRO 86 ? ? CA B PRO 86 ? ? 152.32 119.30 33.02 1.50 Y 54 1 C B ILE 85 ? ? N B PRO 86 ? ? CD B PRO 86 ? ? 107.50 128.40 -20.90 2.10 Y 55 1 CA B PRO 86 ? ? N B PRO 86 ? ? CD B PRO 86 ? ? 100.14 111.70 -11.56 1.40 N 56 1 C B THR 88 ? ? N B PRO 89 ? ? CA B PRO 89 ? ? 140.95 119.30 21.65 1.50 Y 57 1 C B THR 88 ? ? N B PRO 89 ? ? CD B PRO 89 ? ? 105.63 128.40 -22.77 2.10 Y 58 1 O B PRO 89 ? ? C B PRO 89 ? ? N B ILE 90 ? ? 106.66 122.70 -16.04 1.60 Y 59 1 C B ILE 90 ? ? N B PRO 91 ? ? CA B PRO 91 ? ? 137.39 119.30 18.09 1.50 Y 60 1 C B ILE 90 ? ? N B PRO 91 ? ? CD B PRO 91 ? ? 103.35 128.40 -25.05 2.10 Y 61 1 C B PRO 91 ? ? N B TYR 92 ? ? CA B TYR 92 ? ? 141.99 121.70 20.29 2.50 Y 62 1 O B TYR 92 ? ? C B TYR 92 ? ? N B GLU 93 ? ? 108.64 122.70 -14.06 1.60 Y 63 1 C B GLU 93 ? ? N B PRO 94 ? ? CA B PRO 94 ? ? 130.42 119.30 11.12 1.50 Y 64 1 C B GLU 93 ? ? N B PRO 94 ? ? CD B PRO 94 ? ? 111.68 128.40 -16.72 2.10 Y 65 1 O B PRO 94 ? ? C B PRO 94 ? ? N B LYS 95 ? ? 109.95 122.70 -12.75 1.60 Y 66 1 O B LYS 95 ? ? C B LYS 95 ? ? N B LYS 96 ? ? 106.81 122.70 -15.89 1.60 Y 67 1 C B LYS 95 ? ? N B LYS 96 ? ? CA B LYS 96 ? ? 141.05 121.70 19.35 2.50 Y 68 1 O B LYS 96 ? ? C B LYS 96 ? ? N B ARG 97 ? ? 110.81 122.70 -11.89 1.60 Y 69 1 C B LYS 96 ? ? N B ARG 97 ? ? CA B ARG 97 ? ? 138.25 121.70 16.55 2.50 Y 70 1 O B ALA 98 ? ? C B ALA 98 ? ? N B LYS 99 ? ? 110.14 122.70 -12.56 1.60 Y 71 1 C B ALA 98 ? ? N B LYS 99 ? ? CA B LYS 99 ? ? 142.45 121.70 20.75 2.50 Y 72 1 O B LYS 99 ? ? C B LYS 99 ? ? N B LEU 100 ? ? 110.42 122.70 -12.28 1.60 Y 73 1 C B LEU 100 ? ? N B GLU 101 ? ? CA B GLU 101 ? ? 147.34 121.70 25.64 2.50 Y 74 1 C B GLU 101 ? ? N B ASN 102 ? ? CA B ASN 102 ? ? 137.78 121.70 16.08 2.50 Y 75 1 C B GLU 103 ? ? N B GLU 104 ? ? CA B GLU 104 ? ? 141.03 121.70 19.33 2.50 Y 76 1 O B GLU 104 ? ? C B GLU 104 ? ? N B ILE 105 ? ? 82.91 122.70 -39.79 1.60 Y 77 1 O B THR 115 ? ? C B THR 115 ? ? N B GLN 116 ? ? 111.09 122.70 -11.61 1.60 Y 78 1 C B PRO 117 ? ? N B MET 118 ? ? CA B MET 118 ? ? 139.82 121.70 18.12 2.50 Y 79 1 O B MET 118 ? ? C B MET 118 ? ? N B VAL 119 ? ? 102.67 122.70 -20.03 1.60 Y 80 1 O B VAL 119 ? ? C B VAL 119 ? ? N B GLN 120 ? ? 97.01 122.70 -25.69 1.60 Y 81 1 O B LEU 132 ? ? C B LEU 132 ? ? N B ASP 133 ? ? 105.05 122.70 -17.65 1.60 Y 82 1 O B ILE 152 ? ? C B ILE 152 ? ? N B SER 153 ? ? 110.94 122.70 -11.76 1.60 Y 83 1 O B SER 153 ? ? C B SER 153 ? ? N B THR 154 ? ? 104.40 122.70 -18.30 1.60 Y 84 1 O B SER 230 ? ? C B SER 230 ? ? N B ASN 231 ? ? 107.75 122.70 -14.95 1.60 Y 85 1 O B LYS 311 ? ? C B LYS 311 ? ? N B ASP 312 ? ? 111.38 122.70 -11.32 1.60 Y 86 1 O B LEU 330 ? ? C B LEU 330 ? ? N B ASP 331 ? ? 95.93 122.70 -26.77 1.60 Y 87 1 O B HIS 334 ? ? C B HIS 334 ? ? N B ASP 335 ? ? 95.66 122.70 -27.04 1.60 Y 88 1 O B PHE 336 ? ? C B PHE 336 ? ? N B SER 337 ? ? 109.00 122.70 -13.70 1.60 Y 89 1 O B SER 337 ? ? C B SER 337 ? ? N B GLN 338 ? ? 112.67 122.70 -10.03 1.60 Y 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 SER A 2 ? ? -32.91 63.81 2 1 ASN A 3 ? ? -27.72 73.04 3 1 ASP A 4 ? ? -40.13 81.42 4 1 LEU A 5 ? ? -59.90 16.37 5 1 ASP A 48 ? ? -73.32 48.30 6 1 ASN A 165 ? ? -10.75 -11.24 7 1 PRO A 172 ? ? -44.28 -3.54 8 1 ASN A 178 ? ? -22.79 111.01 9 1 LYS A 179 ? ? -37.66 -34.56 10 1 GLN A 190 ? ? -55.43 -3.41 11 1 SER A 250 ? ? 81.75 134.00 12 1 PRO A 260 ? ? -75.62 41.91 13 1 LYS A 295 ? ? -56.49 96.49 14 1 LYS A 296 ? ? -59.35 76.74 15 1 VAL A 297 ? ? -29.73 69.51 16 1 MET A 298 ? ? -44.92 87.64 17 1 VAL A 299 ? ? -60.66 75.93 18 1 GLU A 301 ? ? -55.87 77.87 19 1 PHE A 302 ? ? -47.19 107.46 20 1 ASP A 303 ? ? -42.36 88.47 21 1 VAL A 311 ? ? -48.59 -16.17 22 1 TYR A 314 ? ? -155.51 63.70 23 1 LYS A 316 ? ? -32.95 60.18 24 1 ILE A 358 ? ? -80.51 30.78 25 1 ARG A 359 ? ? 175.56 37.52 26 1 ASN A 360 ? ? -156.17 80.94 27 1 LYS A 363 ? ? -11.23 50.99 28 1 ASN A 364 ? ? -64.62 74.97 29 1 GLU A 365 ? ? -33.07 39.30 30 1 ASP A 366 ? ? -150.44 50.93 31 1 SER A 367 ? ? -161.22 31.13 32 1 GLU A 369 ? ? -27.00 93.73 33 1 PRO A 370 ? ? -29.73 93.99 34 1 VAL A 371 ? ? -39.20 88.65 35 1 TYR A 372 ? ? -55.95 94.92 36 1 VAL A 452 ? ? -58.92 97.92 37 1 ALA A 453 ? ? -25.13 116.07 38 1 LYS A 454 ? ? -32.76 46.40 39 1 LEU A 457 ? ? 6.22 82.44 40 1 ALA B 42 ? ? -151.74 35.01 41 1 HIS B 67 ? ? -159.59 65.96 42 1 PRO B 68 ? ? -59.21 30.27 43 1 THR B 73 ? ? 155.43 102.42 44 1 ASP B 74 ? ? 27.05 114.54 45 1 ASP B 75 ? ? 145.92 104.14 46 1 LYS B 76 ? ? 36.78 110.29 47 1 ASP B 77 ? ? 155.39 111.36 48 1 ILE B 78 ? ? 108.30 112.76 49 1 SER B 79 ? ? 81.23 119.02 50 1 ARG B 80 ? ? 113.76 112.06 51 1 ALA B 81 ? ? 126.66 115.61 52 1 GLN B 82 ? ? 118.57 114.22 53 1 ALA B 83 ? ? 91.62 113.77 54 1 ASP B 84 ? ? 101.03 107.80 55 1 ILE B 85 ? ? 68.97 161.59 56 1 ALA B 87 ? ? 99.10 104.78 57 1 THR B 88 ? ? 152.29 131.18 58 1 PRO B 89 ? ? -60.70 94.67 59 1 PRO B 91 ? ? -50.89 107.91 60 1 TYR B 92 ? ? -18.12 85.50 61 1 PRO B 94 ? ? -57.16 104.14 62 1 LYS B 95 ? ? -28.06 92.06 63 1 LYS B 96 ? ? -22.91 91.76 64 1 ARG B 97 ? ? -40.36 107.01 65 1 ALA B 98 ? ? -55.16 97.58 66 1 LYS B 99 ? ? -19.11 89.23 67 1 GLU B 101 ? ? -30.57 106.65 68 1 ASN B 102 ? ? 96.90 99.91 69 1 GLU B 103 ? ? -166.73 83.51 70 1 GLU B 104 ? ? -51.59 60.84 71 1 ILE B 105 ? ? -178.55 58.14 72 1 GLU B 108 ? ? -37.74 -31.30 73 1 MET B 118 ? ? -52.81 82.38 74 1 HIS B 121 ? ? -57.02 98.18 75 1 ASP B 125 ? ? -24.08 115.31 76 1 PRO B 126 ? ? -39.80 -25.47 77 1 LEU B 132 ? ? -103.24 72.81 78 1 ASP B 133 ? ? -47.75 87.73 79 1 LYS B 148 ? ? -84.61 39.87 80 1 ILE B 149 ? ? -20.84 -0.71 81 1 SER B 153 ? ? -30.41 109.42 82 1 THR B 154 ? ? -19.68 -33.12 83 1 ASN B 231 ? ? -50.83 27.01 84 1 PHE B 236 ? ? -93.71 -64.55 85 1 LYS B 311 ? ? 60.40 -78.17 86 1 ASP B 312 ? ? -147.44 13.41 87 1 GLN B 321 ? ? 59.59 -25.94 88 1 ASN B 322 ? ? 151.43 14.38 89 1 LEU B 330 ? ? -93.64 53.15 90 1 ASP B 335 ? ? -0.03 28.26 91 1 PHE B 336 ? ? -55.11 93.14 92 1 SER B 337 ? ? -35.96 115.23 93 1 GLN B 338 ? ? -25.53 -34.27 loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 ASN A 360 ? ? GLY A 361 ? ? 135.33 2 1 GLY A 455 ? ? GLY A 456 ? ? 146.14 3 1 GLU B 72 ? ? THR B 73 ? ? 122.99 4 1 THR B 73 ? ? ASP B 74 ? ? 102.46 5 1 ASP B 74 ? ? ASP B 75 ? ? 118.41 6 1 ASP B 75 ? ? LYS B 76 ? ? 101.60 7 1 LYS B 76 ? ? ASP B 77 ? ? 132.37 8 1 ASP B 77 ? ? ILE B 78 ? ? 97.48 9 1 ILE B 78 ? ? SER B 79 ? ? 97.94 10 1 SER B 79 ? ? ARG B 80 ? ? 107.82 11 1 ARG B 80 ? ? ALA B 81 ? ? 113.22 12 1 ALA B 81 ? ? GLN B 82 ? ? 109.62 13 1 GLN B 82 ? ? ALA B 83 ? ? 103.37 14 1 ALA B 83 ? ? ASP B 84 ? ? 111.24 15 1 ASP B 84 ? ? ILE B 85 ? ? 108.73 16 1 ILE B 85 ? ? PRO B 86 ? ? -92.61 17 1 PRO B 86 ? ? ALA B 87 ? ? 107.58 18 1 ALA B 87 ? ? THR B 88 ? ? 120.10 19 1 LEU B 100 ? ? GLU B 101 ? ? 144.32 20 1 GLU B 101 ? ? ASN B 102 ? ? 125.98 21 1 ASN B 102 ? ? GLU B 103 ? ? 145.63 22 1 GLU B 103 ? ? GLU B 104 ? ? 148.12 23 1 GLU B 104 ? ? ILE B 105 ? ? 147.16 loop_ _pdbx_validate_main_chain_plane.id _pdbx_validate_main_chain_plane.PDB_model_num _pdbx_validate_main_chain_plane.auth_comp_id _pdbx_validate_main_chain_plane.auth_asym_id _pdbx_validate_main_chain_plane.auth_seq_id _pdbx_validate_main_chain_plane.PDB_ins_code _pdbx_validate_main_chain_plane.label_alt_id _pdbx_validate_main_chain_plane.improper_torsion_angle 1 1 MET A 1 ? ? 32.42 2 1 SER A 2 ? ? 32.45 3 1 ASN A 3 ? ? 24.63 4 1 ASP A 4 ? ? 17.36 5 1 THR A 14 ? ? 23.40 6 1 GLY A 44 ? ? 10.52 7 1 ASP A 48 ? ? 17.96 8 1 SER A 164 ? ? 22.03 9 1 ASN A 165 ? ? -13.50 10 1 THR A 171 ? ? 14.53 11 1 ILE A 177 ? ? 19.29 12 1 ASN A 178 ? ? 15.69 13 1 GLN A 190 ? ? -17.05 14 1 GLY A 294 ? ? 18.60 15 1 LYS A 295 ? ? 18.21 16 1 LYS A 296 ? ? 30.91 17 1 VAL A 297 ? ? 28.03 18 1 MET A 298 ? ? 21.93 19 1 VAL A 299 ? ? 24.24 20 1 ARG A 300 ? ? 10.17 21 1 GLU A 301 ? ? 26.15 22 1 PHE A 302 ? ? 18.59 23 1 ASP A 303 ? ? 12.45 24 1 ASP A 309 ? ? -11.37 25 1 ASN A 312 ? ? -13.28 26 1 PHE A 313 ? ? -20.88 27 1 TYR A 314 ? ? 34.58 28 1 GLY A 315 ? ? 23.32 29 1 LYS A 316 ? ? 26.50 30 1 ILE A 358 ? ? -33.77 31 1 ARG A 359 ? ? -27.92 32 1 ASN A 360 ? ? 22.87 33 1 GLY A 361 ? ? -20.27 34 1 LYS A 362 ? ? 25.27 35 1 LYS A 363 ? ? 31.18 36 1 ASN A 364 ? ? 26.70 37 1 GLU A 365 ? ? -27.56 38 1 ASP A 366 ? ? -29.23 39 1 GLY A 368 ? ? 31.40 40 1 GLU A 369 ? ? 19.71 41 1 PRO A 370 ? ? 26.68 42 1 VAL A 371 ? ? 21.46 43 1 TYR A 372 ? ? 14.86 44 1 GLU A 392 ? ? 10.39 45 1 GLN A 451 ? ? 10.63 46 1 VAL A 452 ? ? 18.43 47 1 ALA A 453 ? ? 14.67 48 1 LYS A 454 ? ? 35.81 49 1 GLY A 455 ? ? 35.48 50 1 GLY A 456 ? ? 30.14 51 1 LEU A 457 ? ? 29.27 52 1 GLU B 40 ? ? -14.45 53 1 SER B 41 ? ? -23.55 54 1 ALA B 42 ? ? -22.64 55 1 ASN B 43 ? ? 13.26 56 1 GLU B 66 ? ? -21.48 57 1 HIS B 67 ? ? 17.04 58 1 PRO B 68 ? ? -20.80 59 1 GLU B 69 ? ? -22.43 60 1 LEU B 70 ? ? -14.60 61 1 GLU B 71 ? ? 22.64 62 1 GLU B 72 ? ? 17.79 63 1 THR B 73 ? ? 17.69 64 1 ASP B 75 ? ? 14.59 65 1 LYS B 76 ? ? 11.72 66 1 ALA B 83 ? ? 10.74 67 1 ILE B 85 ? ? -14.06 68 1 PRO B 89 ? ? 24.44 69 1 PRO B 91 ? ? 18.48 70 1 TYR B 92 ? ? 22.16 71 1 PRO B 94 ? ? 23.06 72 1 LYS B 95 ? ? 21.96 73 1 LYS B 96 ? ? 19.81 74 1 ARG B 97 ? ? 13.77 75 1 ALA B 98 ? ? 20.17 76 1 LYS B 99 ? ? 20.15 77 1 LEU B 100 ? ? 14.98 78 1 GLU B 101 ? ? 14.32 79 1 GLU B 103 ? ? 13.83 80 1 GLU B 104 ? ? -41.20 81 1 ILE B 105 ? ? 10.57 82 1 LEU B 106 ? ? 10.10 83 1 VAL B 112 ? ? -12.46 84 1 THR B 115 ? ? -13.32 85 1 MET B 118 ? ? 23.33 86 1 VAL B 119 ? ? 30.29 87 1 GLN B 120 ? ? 12.91 88 1 HIS B 121 ? ? 13.17 89 1 PHE B 124 ? ? 16.90 90 1 ASP B 125 ? ? 10.30 91 1 LEU B 132 ? ? 27.75 92 1 ASP B 133 ? ? 14.44 93 1 SER B 139 ? ? 10.13 94 1 LYS B 148 ? ? 18.45 95 1 ILE B 149 ? ? -19.09 96 1 ASP B 150 ? ? -10.40 97 1 ILE B 152 ? ? 19.80 98 1 SER B 153 ? ? 24.19 99 1 ILE B 188 ? ? 12.11 100 1 LYS B 189 ? ? 10.14 101 1 ILE B 195 ? ? 11.54 102 1 SER B 230 ? ? 23.70 103 1 LYS B 311 ? ? -16.80 104 1 LEU B 330 ? ? 32.43 105 1 HIS B 334 ? ? 32.31 106 1 ASP B 335 ? ? 17.19 107 1 PHE B 336 ? ? 20.13 108 1 SER B 337 ? ? 18.00 loop_ _pdbx_validate_polymer_linkage.id _pdbx_validate_polymer_linkage.PDB_model_num _pdbx_validate_polymer_linkage.auth_atom_id_1 _pdbx_validate_polymer_linkage.auth_asym_id_1 _pdbx_validate_polymer_linkage.auth_comp_id_1 _pdbx_validate_polymer_linkage.auth_seq_id_1 _pdbx_validate_polymer_linkage.PDB_ins_code_1 _pdbx_validate_polymer_linkage.label_alt_id_1 _pdbx_validate_polymer_linkage.auth_atom_id_2 _pdbx_validate_polymer_linkage.auth_asym_id_2 _pdbx_validate_polymer_linkage.auth_comp_id_2 _pdbx_validate_polymer_linkage.auth_seq_id_2 _pdbx_validate_polymer_linkage.PDB_ins_code_2 _pdbx_validate_polymer_linkage.label_alt_id_2 _pdbx_validate_polymer_linkage.dist 1 1 C B GLU 110 ? ? N B TRP 111 ? ? 1.19 2 1 C B ILE 195 ? ? N B PHE 196 ? ? 1.17 3 1 C B THR 253 ? ? N B ASN 254 ? ? 1.19 4 1 C B PHE 309 ? ? N B VAL 310 ? ? 1.14 loop_ _atom_type.symbol C 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_auth_seq_id _atom_site.pdbx_auth_comp_id _atom_site.pdbx_auth_asym_id _atom_site.pdbx_auth_atom_name _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -26.911 32.593 10.076 1.00 36.94 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? -26.650 31.701 11.202 1.00 36.94 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? -26.116 30.357 10.719 1.00 36.94 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? -26.803 29.635 9.994 1.00 36.94 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? -27.920 31.493 12.028 1.00 36.94 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? -28.218 32.630 12.992 1.00 36.94 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? -29.431 32.156 14.285 1.00 36.94 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? -29.164 33.496 15.480 1.00 36.94 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . SER A 1 2 ? -24.979 30.275 9.948 1.00 41.06 ? 2 SER A N 2 SER A N 1 ATOM 10 C CA . SER A 1 2 ? -24.299 29.185 9.256 1.00 41.06 ? 2 SER A CA 2 SER A CA 1 ATOM 11 C C . SER A 1 2 ? -24.456 27.869 10.010 1.00 41.06 ? 2 SER A C 2 SER A C 1 ATOM 12 O O . SER A 1 2 ? -24.096 27.775 11.186 1.00 41.06 ? 2 SER A O 2 SER A O 1 ATOM 13 C CB . SER A 1 2 ? -22.815 29.506 9.076 1.00 41.06 ? 2 SER A CB 2 SER A CB 1 ATOM 14 O OG . SER A 1 2 ? -22.110 29.320 10.291 1.00 41.06 ? 2 SER A OG 2 SER A OG 1 ATOM 15 N N . ASN A 1 3 ? -25.643 27.277 10.198 1.00 49.67 ? 3 ASN A N 3 ASN A N 1 ATOM 16 C CA . ASN A 1 3 ? -25.913 25.958 10.762 1.00 49.67 ? 3 ASN A CA 3 ASN A CA 1 ATOM 17 C C . ASN A 1 3 ? -24.747 25.001 10.532 1.00 49.67 ? 3 ASN A C 3 ASN A C 1 ATOM 18 O O . ASN A 1 3 ? -24.399 24.703 9.388 1.00 49.67 ? 3 ASN A O 3 ASN A O 1 ATOM 19 C CB . ASN A 1 3 ? -27.201 25.377 10.174 1.00 49.67 ? 3 ASN A CB 3 ASN A CB 1 ATOM 20 C CG . ASN A 1 3 ? -28.419 25.680 11.024 1.00 49.67 ? 3 ASN A CG 3 ASN A CG 1 ATOM 21 O OD1 . ASN A 1 3 ? -28.301 26.196 12.138 1.00 49.67 ? 3 ASN A OD1 3 ASN A OD1 1 ATOM 22 N ND2 . ASN A 1 3 ? -29.599 25.361 10.504 1.00 49.67 ? 3 ASN A ND2 3 ASN A ND2 1 ATOM 23 N N . ASP A 1 4 ? -23.621 25.117 11.205 1.00 68.60 ? 4 ASP A N 4 ASP A N 1 ATOM 24 C CA . ASP A 1 4 ? -22.501 24.180 11.183 1.00 68.60 ? 4 ASP A CA 4 ASP A CA 1 ATOM 25 C C . ASP A 1 4 ? -22.995 22.735 11.174 1.00 68.60 ? 4 ASP A C 4 ASP A C 1 ATOM 26 O O . ASP A 1 4 ? -23.576 22.266 12.154 1.00 68.60 ? 4 ASP A O 4 ASP A O 1 ATOM 27 C CB . ASP A 1 4 ? -21.582 24.414 12.384 1.00 68.60 ? 4 ASP A CB 4 ASP A CB 1 ATOM 28 C CG . ASP A 1 4 ? -20.177 23.881 12.167 1.00 68.60 ? 4 ASP A CG 4 ASP A CG 1 ATOM 29 O OD1 . ASP A 1 4 ? -19.929 23.215 11.139 1.00 68.60 ? 4 ASP A OD1 4 ASP A OD1 1 ATOM 30 O OD2 . ASP A 1 4 ? -19.310 24.126 13.034 1.00 68.60 ? 4 ASP A OD2 4 ASP A OD2 1 ATOM 31 N N . LEU A 1 5 ? -23.388 22.142 10.080 1.00 83.07 ? 5 LEU A N 5 LEU A N 1 ATOM 32 C CA . LEU A 1 5 ? -23.825 20.772 9.835 1.00 83.07 ? 5 LEU A CA 5 LEU A CA 1 ATOM 33 C C . LEU A 1 5 ? -22.726 19.778 10.194 1.00 83.07 ? 5 LEU A C 5 LEU A C 1 ATOM 34 O O . LEU A 1 5 ? -22.797 18.606 9.819 1.00 83.07 ? 5 LEU A O 5 LEU A O 1 ATOM 35 C CB . LEU A 1 5 ? -24.233 20.593 8.371 1.00 83.07 ? 5 LEU A CB 5 LEU A CB 1 ATOM 36 C CG . LEU A 1 5 ? -25.466 21.373 7.910 1.00 83.07 ? 5 LEU A CG 5 LEU A CG 1 ATOM 37 C CD1 . LEU A 1 5 ? -25.615 21.281 6.395 1.00 83.07 ? 5 LEU A CD1 5 LEU A CD1 1 ATOM 38 C CD2 . LEU A 1 5 ? -26.718 20.855 8.609 1.00 83.07 ? 5 LEU A CD2 5 LEU A CD2 1 ATOM 39 N N . ARG A 1 6 ? -21.725 20.243 10.964 1.00 85.74 ? 6 ARG A N 6 ARG A N 1 ATOM 40 C CA . ARG A 1 6 ? -20.695 19.351 11.485 1.00 85.74 ? 6 ARG A CA 6 ARG A CA 1 ATOM 41 C C . ARG A 1 6 ? -21.190 18.603 12.718 1.00 85.74 ? 6 ARG A C 6 ARG A C 1 ATOM 42 O O . ARG A 1 6 ? -21.647 19.219 13.683 1.00 85.74 ? 6 ARG A O 6 ARG A O 1 ATOM 43 C CB . ARG A 1 6 ? -19.424 20.134 11.822 1.00 85.74 ? 6 ARG A CB 6 ARG A CB 1 ATOM 44 C CG . ARG A 1 6 ? -18.780 20.809 10.622 1.00 85.74 ? 6 ARG A CG 6 ARG A CG 1 ATOM 45 C CD . ARG A 1 6 ? -17.536 21.593 11.016 1.00 85.74 ? 6 ARG A CD 6 ARG A CD 1 ATOM 46 N NE . ARG A 1 6 ? -16.986 22.335 9.885 1.00 85.74 ? 6 ARG A NE 6 ARG A NE 1 ATOM 47 C CZ . ARG A 1 6 ? -15.873 23.062 9.925 1.00 85.74 ? 6 ARG A CZ 6 ARG A CZ 1 ATOM 48 N NH1 . ARG A 1 6 ? -15.166 23.160 11.046 1.00 85.74 ? 6 ARG A NH1 6 ARG A NH1 1 ATOM 49 N NH2 . ARG A 1 6 ? -15.462 23.697 8.837 1.00 85.74 ? 6 ARG A NH2 6 ARG A NH2 1 ATOM 50 N N . LEU A 1 7 ? -21.076 17.301 12.583 1.00 88.64 ? 7 LEU A N 7 LEU A N 1 ATOM 51 C CA . LEU A 1 7 ? -21.512 16.511 13.728 1.00 88.64 ? 7 LEU A CA 7 LEU A CA 1 ATOM 52 C C . LEU A 1 7 ? -20.349 16.239 14.676 1.00 88.64 ? 7 LEU A C 7 LEU A C 1 ATOM 53 O O . LEU A 1 7 ? -19.250 15.897 14.234 1.00 88.64 ? 7 LEU A O 7 LEU A O 1 ATOM 54 C CB . LEU A 1 7 ? -22.128 15.188 13.264 1.00 88.64 ? 7 LEU A CB 7 LEU A CB 1 ATOM 55 C CG . LEU A 1 7 ? -23.502 15.276 12.599 1.00 88.64 ? 7 LEU A CG 7 LEU A CG 1 ATOM 56 C CD1 . LEU A 1 7 ? -23.901 13.921 12.025 1.00 88.64 ? 7 LEU A CD1 7 LEU A CD1 1 ATOM 57 C CD2 . LEU A 1 7 ? -24.547 15.770 13.594 1.00 88.64 ? 7 LEU A CD2 7 LEU A CD2 1 ATOM 58 N N . GLU A 1 8 ? -20.566 16.434 15.953 1.00 89.76 ? 8 GLU A N 8 GLU A N 1 ATOM 59 C CA . GLU A 1 8 ? -19.556 16.174 16.974 1.00 89.76 ? 8 GLU A CA 8 GLU A CA 1 ATOM 60 C C . GLU A 1 8 ? -19.442 14.682 17.271 1.00 89.76 ? 8 GLU A C 8 GLU A C 1 ATOM 61 O O . GLU A 1 8 ? -20.363 13.915 16.984 1.00 89.76 ? 8 GLU A O 8 GLU A O 1 ATOM 62 C CB . GLU A 1 8 ? -19.878 16.944 18.257 1.00 89.76 ? 8 GLU A CB 8 GLU A CB 1 ATOM 63 C CG . GLU A 1 8 ? -19.848 18.456 18.092 1.00 89.76 ? 8 GLU A CG 8 GLU A CG 1 ATOM 64 C CD . GLU A 1 8 ? -20.141 19.207 19.381 1.00 89.76 ? 8 GLU A CD 8 GLU A CD 1 ATOM 65 O OE1 . GLU A 1 8 ? -20.087 20.458 19.381 1.00 89.76 ? 8 GLU A OE1 8 GLU A OE1 1 ATOM 66 O OE2 . GLU A 1 8 ? -20.424 18.539 20.400 1.00 89.76 ? 8 GLU A OE2 8 GLU A OE2 1 ATOM 67 N N . ASP A 1 9 ? -18.340 14.250 17.793 1.00 91.68 ? 9 ASP A N 9 ASP A N 1 ATOM 68 C CA . ASP A 1 9 ? -18.041 12.854 18.097 1.00 91.68 ? 9 ASP A CA 9 ASP A CA 1 ATOM 69 C C . ASP A 1 9 ? -19.053 12.278 19.085 1.00 91.68 ? 9 ASP A C 9 ASP A C 1 ATOM 70 O O . ASP A 1 9 ? -19.331 11.077 19.068 1.00 91.68 ? 9 ASP A O 9 ASP A O 1 ATOM 71 C CB . ASP A 1 9 ? -16.623 12.717 18.657 1.00 91.68 ? 9 ASP A CB 9 ASP A CB 1 ATOM 72 C CG . ASP A 1 9 ? -15.550 12.857 17.592 1.00 91.68 ? 9 ASP A CG 9 ASP A CG 1 ATOM 73 O OD1 . ASP A 1 9 ? -15.882 12.855 16.387 1.00 91.68 ? 9 ASP A OD1 9 ASP A OD1 1 ATOM 74 O OD2 . ASP A 1 9 ? -14.361 12.967 17.961 1.00 91.68 ? 9 ASP A OD2 9 ASP A OD2 1 ATOM 75 N N . ASN A 1 10 ? -19.789 13.087 19.923 1.00 91.09 ? 10 ASN A N 10 ASN A N 1 ATOM 76 C CA . ASN A 1 10 ? -20.657 12.596 20.989 1.00 91.09 ? 10 ASN A CA 10 ASN A CA 1 ATOM 77 C C . ASN A 1 10 ? -22.099 12.445 20.512 1.00 91.09 ? 10 ASN A C 10 ASN A C 1 ATOM 78 O O . ASN A 1 10 ? -22.978 12.070 21.290 1.00 91.09 ? 10 ASN A O 10 ASN A O 1 ATOM 79 C CB . ASN A 1 10 ? -20.594 13.525 22.203 1.00 91.09 ? 10 ASN A CB 10 ASN A CB 1 ATOM 80 C CG . ASN A 1 10 ? -21.011 14.945 21.875 1.00 91.09 ? 10 ASN A CG 10 ASN A CG 1 ATOM 81 O OD1 . ASN A 1 10 ? -21.179 15.301 20.706 1.00 91.09 ? 10 ASN A OD1 10 ASN A OD1 1 ATOM 82 N ND2 . ASN A 1 10 ? -21.181 15.766 22.904 1.00 91.09 ? 10 ASN A ND2 10 ASN A ND2 1 ATOM 83 N N . TYR A 1 11 ? -22.350 12.681 19.184 1.00 91.42 ? 11 TYR A N 11 TYR A N 1 ATOM 84 C CA . TYR A 1 11 ? -23.698 12.557 18.640 1.00 91.42 ? 11 TYR A CA 11 TYR A CA 1 ATOM 85 C C . TYR A 1 11 ? -24.140 11.099 18.603 1.00 91.42 ? 11 TYR A C 11 TYR A C 1 ATOM 86 O O . TYR A 1 11 ? -23.408 10.234 18.116 1.00 91.42 ? 11 TYR A O 11 TYR A O 1 ATOM 87 C CB . TYR A 1 11 ? -23.767 13.160 17.233 1.00 91.42 ? 11 TYR A CB 11 TYR A CB 1 ATOM 88 C CG . TYR A 1 11 ? -25.109 12.987 16.565 1.00 91.42 ? 11 TYR A CG 11 TYR A CG 1 ATOM 89 C CD1 . TYR A 1 11 ? -25.279 12.077 15.524 1.00 91.42 ? 11 TYR A CD1 11 TYR A CD1 1 ATOM 90 C CD2 . TYR A 1 11 ? -26.210 13.734 16.971 1.00 91.42 ? 11 TYR A CD2 11 TYR A CD2 1 ATOM 91 C CE1 . TYR A 1 11 ? -26.514 11.916 14.904 1.00 91.42 ? 11 TYR A CE1 11 TYR A CE1 1 ATOM 92 C CE2 . TYR A 1 11 ? -27.449 13.582 16.358 1.00 91.42 ? 11 TYR A CE2 11 TYR A CE2 1 ATOM 93 C CZ . TYR A 1 11 ? -27.591 12.671 15.327 1.00 91.42 ? 11 TYR A CZ 11 TYR A CZ 1 ATOM 94 O OH . TYR A 1 11 ? -28.815 12.516 14.716 1.00 91.42 ? 11 TYR A OH 11 TYR A OH 1 ATOM 95 N N . VAL A 1 12 ? -25.303 10.749 19.097 1.00 90.15 ? 12 VAL A N 12 VAL A N 1 ATOM 96 C CA . VAL A 1 12 ? -25.857 9.400 19.133 1.00 90.15 ? 12 VAL A CA 12 VAL A CA 1 ATOM 97 C C . VAL A 1 12 ? -26.952 9.263 18.077 1.00 90.15 ? 12 VAL A C 12 VAL A C 1 ATOM 98 O O . VAL A 1 12 ? -28.022 9.864 18.202 1.00 90.15 ? 12 VAL A O 12 VAL A O 1 ATOM 99 C CB . VAL A 1 12 ? -26.418 9.054 20.531 1.00 90.15 ? 12 VAL A CB 12 VAL A CB 1 ATOM 100 C CG1 . VAL A 1 12 ? -26.990 7.638 20.547 1.00 90.15 ? 12 VAL A CG1 12 VAL A CG1 1 ATOM 101 C CG2 . VAL A 1 12 ? -25.332 9.207 21.594 1.00 90.15 ? 12 VAL A CG2 12 VAL A CG2 1 ATOM 102 N N . PRO A 1 13 ? -26.576 8.489 16.932 1.00 86.22 ? 13 PRO A N 13 PRO A N 1 ATOM 103 C CA . PRO A 1 13 ? -27.555 8.282 15.863 1.00 86.22 ? 13 PRO A CA 13 PRO A CA 1 ATOM 104 C C . PRO A 1 13 ? -28.717 7.389 16.292 1.00 86.22 ? 13 PRO A C 13 PRO A C 1 ATOM 105 O O . PRO A 1 13 ? -28.567 6.568 17.201 1.00 86.22 ? 13 PRO A O 13 PRO A O 1 ATOM 106 C CB . PRO A 1 13 ? -26.734 7.615 14.756 1.00 86.22 ? 13 PRO A CB 13 PRO A CB 1 ATOM 107 C CG . PRO A 1 13 ? -25.567 7.003 15.463 1.00 86.22 ? 13 PRO A CG 13 PRO A CG 1 ATOM 108 C CD . PRO A 1 13 ? -25.323 7.769 16.731 1.00 86.22 ? 13 PRO A CD 13 PRO A CD 1 ATOM 109 N N . THR A 1 14 ? -29.908 7.664 15.751 1.00 77.72 ? 14 THR A N 14 THR A N 1 ATOM 110 C CA . THR A 1 14 ? -31.079 6.835 16.015 1.00 77.72 ? 14 THR A CA 14 THR A CA 1 ATOM 111 C C . THR A 1 14 ? -30.983 5.509 15.265 1.00 77.72 ? 14 THR A C 14 THR A C 1 ATOM 112 O O . THR A 1 14 ? -31.021 5.482 14.034 1.00 77.72 ? 14 THR A O 14 THR A O 1 ATOM 113 C CB . THR A 1 14 ? -32.378 7.559 15.618 1.00 77.72 ? 14 THR A CB 14 THR A CB 1 ATOM 114 O OG1 . THR A 1 14 ? -32.280 7.992 14.255 1.00 77.72 ? 14 THR A OG1 14 THR A OG1 1 ATOM 115 C CG2 . THR A 1 14 ? -32.626 8.773 16.508 1.00 77.72 ? 14 THR A CG2 14 THR A CG2 1 ATOM 116 N N . SER A 1 15 ? -30.084 4.612 15.653 1.00 73.54 ? 15 SER A N 15 SER A N 1 ATOM 117 C CA . SER A 1 15 ? -29.915 3.313 15.010 1.00 73.54 ? 15 SER A CA 15 SER A CA 1 ATOM 118 C C . SER A 1 15 ? -30.656 2.219 15.771 1.00 73.54 ? 15 SER A C 15 SER A C 1 ATOM 119 O O . SER A 1 15 ? -30.949 2.371 16.959 1.00 73.54 ? 15 SER A O 15 SER A O 1 ATOM 120 C CB . SER A 1 15 ? -28.432 2.957 14.904 1.00 73.54 ? 15 SER A CB 15 SER A CB 1 ATOM 121 O OG . SER A 1 15 ? -27.719 3.972 14.218 1.00 73.54 ? 15 SER A OG 15 SER A OG 1 ATOM 122 N N . ASP A 1 16 ? -31.165 1.204 14.987 1.00 79.57 ? 16 ASP A N 16 ASP A N 1 ATOM 123 C CA . ASP A 1 16 ? -31.759 0.007 15.576 1.00 79.57 ? 16 ASP A CA 16 ASP A CA 1 ATOM 124 C C . ASP A 1 16 ? -30.761 -0.712 16.482 1.00 79.57 ? 16 ASP A C 16 ASP A C 1 ATOM 125 O O . ASP A 1 16 ? -29.672 -1.085 16.041 1.00 79.57 ? 16 ASP A O 16 ASP A O 1 ATOM 126 C CB . ASP A 1 16 ? -32.253 -0.940 14.482 1.00 79.57 ? 16 ASP A CB 16 ASP A CB 1 ATOM 127 C CG . ASP A 1 16 ? -33.129 -2.059 15.017 1.00 79.57 ? 16 ASP A CG 16 ASP A CG 1 ATOM 128 O OD1 . ASP A 1 16 ? -33.286 -2.173 16.252 1.00 79.57 ? 16 ASP A OD1 16 ASP A OD1 1 ATOM 129 O OD2 . ASP A 1 16 ? -33.665 -2.836 14.197 1.00 79.57 ? 16 ASP A OD2 16 ASP A OD2 1 ATOM 130 N N . THR A 1 17 ? -31.040 -0.789 17.804 1.00 84.93 ? 17 THR A N 17 THR A N 1 ATOM 131 C CA . THR A 1 17 ? -30.185 -1.413 18.808 1.00 84.93 ? 17 THR A CA 17 THR A CA 1 ATOM 132 C C . THR A 1 17 ? -29.790 -2.824 18.381 1.00 84.93 ? 17 THR A C 17 THR A C 1 ATOM 133 O O . THR A 1 17 ? -28.675 -3.272 18.658 1.00 84.93 ? 17 THR A O 17 THR A O 1 ATOM 134 C CB . THR A 1 17 ? -30.882 -1.465 20.180 1.00 84.93 ? 17 THR A CB 17 THR A CB 1 ATOM 135 O OG1 . THR A 1 17 ? -31.323 -0.149 20.536 1.00 84.93 ? 17 THR A OG1 17 THR A OG1 1 ATOM 136 C CG2 . THR A 1 17 ? -29.935 -1.981 21.259 1.00 84.93 ? 17 THR A CG2 17 THR A CG2 1 ATOM 137 N N . LEU A 1 18 ? -30.628 -3.461 17.603 1.00 89.08 ? 18 LEU A N 18 LEU A N 1 ATOM 138 C CA . LEU A 1 18 ? -30.358 -4.824 17.158 1.00 89.08 ? 18 LEU A CA 18 LEU A CA 1 ATOM 139 C C . LEU A 1 18 ? -29.186 -4.855 16.182 1.00 89.08 ? 18 LEU A C 18 LEU A C 1 ATOM 140 O O . LEU A 1 18 ? -28.367 -5.776 16.219 1.00 89.08 ? 18 LEU A O 18 LEU A O 1 ATOM 141 C CB . LEU A 1 18 ? -31.601 -5.429 16.501 1.00 89.08 ? 18 LEU A CB 18 LEU A CB 1 ATOM 142 C CG . LEU A 1 18 ? -32.746 -5.814 17.440 1.00 89.08 ? 18 LEU A CG 18 LEU A CG 1 ATOM 143 C CD1 . LEU A 1 18 ? -33.964 -6.257 16.637 1.00 89.08 ? 18 LEU A CD1 18 LEU A CD1 1 ATOM 144 C CD2 . LEU A 1 18 ? -32.303 -6.913 18.400 1.00 89.08 ? 18 LEU A CD2 18 LEU A CD2 1 ATOM 145 N N . VAL A 1 19 ? -29.139 -3.817 15.324 1.00 88.53 ? 19 VAL A N 19 VAL A N 1 ATOM 146 C CA . VAL A 1 19 ? -28.064 -3.726 14.341 1.00 88.53 ? 19 VAL A CA 19 VAL A CA 1 ATOM 147 C C . VAL A 1 19 ? -26.727 -3.533 15.054 1.00 88.53 ? 19 VAL A C 19 VAL A C 1 ATOM 148 O O . VAL A 1 19 ? -25.740 -4.197 14.726 1.00 88.53 ? 19 VAL A O 19 VAL A O 1 ATOM 149 C CB . VAL A 1 19 ? -28.306 -2.574 13.340 1.00 88.53 ? 19 VAL A CB 19 VAL A CB 1 ATOM 150 C CG1 . VAL A 1 19 ? -27.101 -2.399 12.417 1.00 88.53 ? 19 VAL A CG1 19 VAL A CG1 1 ATOM 151 C CG2 . VAL A 1 19 ? -29.574 -2.831 12.528 1.00 88.53 ? 19 VAL A CG2 19 VAL A CG2 1 ATOM 152 N N . VAL A 1 20 ? -26.754 -2.669 16.060 1.00 91.18 ? 20 VAL A N 20 VAL A N 1 ATOM 153 C CA . VAL A 1 20 ? -25.550 -2.390 16.836 1.00 91.18 ? 20 VAL A CA 20 VAL A CA 1 ATOM 154 C C . VAL A 1 20 ? -25.151 -3.630 17.633 1.00 91.18 ? 20 VAL A C 20 VAL A C 1 ATOM 155 O O . VAL A 1 20 ? -23.965 -3.956 17.733 1.00 91.18 ? 20 VAL A O 20 VAL A O 1 ATOM 156 C CB . VAL A 1 20 ? -25.753 -1.189 17.786 1.00 91.18 ? 20 VAL A CB 20 VAL A CB 1 ATOM 157 C CG1 . VAL A 1 20 ? -24.505 -0.956 18.636 1.00 91.18 ? 20 VAL A CG1 20 VAL A CG1 1 ATOM 158 C CG2 . VAL A 1 20 ? -26.103 0.067 16.990 1.00 91.18 ? 20 VAL A CG2 20 VAL A CG2 1 ATOM 159 N N . PHE A 1 21 ? -26.143 -4.315 18.166 1.00 94.34 ? 21 PHE A N 21 PHE A N 1 ATOM 160 C CA . PHE A 1 21 ? -25.910 -5.554 18.899 1.00 94.34 ? 21 PHE A CA 21 PHE A CA 1 ATOM 161 C C . PHE A 1 21 ? -25.204 -6.579 18.019 1.00 94.34 ? 21 PHE A C 21 PHE A C 1 ATOM 162 O O . PHE A 1 21 ? -24.219 -7.191 18.437 1.00 94.34 ? 21 PHE A O 21 PHE A O 1 ATOM 163 C CB . PHE A 1 21 ? -27.231 -6.130 19.418 1.00 94.34 ? 21 PHE A CB 21 PHE A CB 1 ATOM 164 C CG . PHE A 1 21 ? -27.073 -7.411 20.191 1.00 94.34 ? 21 PHE A CG 21 PHE A CG 1 ATOM 165 C CD1 . PHE A 1 21 ? -27.155 -8.641 19.550 1.00 94.34 ? 21 PHE A CD1 21 PHE A CD1 1 ATOM 166 C CD2 . PHE A 1 21 ? -26.843 -7.385 21.560 1.00 94.34 ? 21 PHE A CD2 21 PHE A CD2 1 ATOM 167 C CE1 . PHE A 1 21 ? -27.009 -9.829 20.263 1.00 94.34 ? 21 PHE A CE1 21 PHE A CE1 1 ATOM 168 C CE2 . PHE A 1 21 ? -26.696 -8.568 22.280 1.00 94.34 ? 21 PHE A CE2 21 PHE A CE2 1 ATOM 169 C CZ . PHE A 1 21 ? -26.781 -9.788 21.630 1.00 94.34 ? 21 PHE A CZ 21 PHE A CZ 1 ATOM 170 N N . LYS A 1 22 ? -25.628 -6.763 16.801 1.00 93.45 ? 22 LYS A N 22 LYS A N 1 ATOM 171 C CA . LYS A 1 22 ? -25.052 -7.722 15.863 1.00 93.45 ? 22 LYS A CA 22 LYS A CA 1 ATOM 172 C C . LYS A 1 22 ? -23.613 -7.355 15.514 1.00 93.45 ? 22 LYS A C 22 LYS A C 1 ATOM 173 O O . LYS A 1 22 ? -22.753 -8.231 15.400 1.00 93.45 ? 22 LYS A O 22 LYS A O 1 ATOM 174 C CB . LYS A 1 22 ? -25.896 -7.802 14.590 1.00 93.45 ? 22 LYS A CB 22 LYS A CB 1 ATOM 175 C CG . LYS A 1 22 ? -27.221 -8.528 14.770 1.00 93.45 ? 22 LYS A CG 22 LYS A CG 1 ATOM 176 C CD . LYS A 1 22 ? -27.975 -8.650 13.452 1.00 93.45 ? 22 LYS A CD 22 LYS A CD 1 ATOM 177 C CE . LYS A 1 22 ? -29.332 -9.313 13.643 1.00 93.45 ? 22 LYS A CE 22 LYS A CE 1 ATOM 178 N NZ . LYS A 1 22 ? -30.109 -9.362 12.368 1.00 93.45 ? 22 LYS A NZ 22 LYS A NZ 1 ATOM 179 N N . GLN A 1 23 ? -23.351 -6.046 15.363 1.00 92.45 ? 23 GLN A N 23 GLN A N 1 ATOM 180 C CA . GLN A 1 23 ? -22.008 -5.582 15.031 1.00 92.45 ? 23 GLN A CA 23 GLN A CA 1 ATOM 181 C C . GLN A 1 23 ? -21.032 -5.859 16.172 1.00 92.45 ? 23 GLN A C 23 GLN A C 1 ATOM 182 O O . GLN A 1 23 ? -19.907 -6.305 15.938 1.00 92.45 ? 23 GLN A O 23 GLN A O 1 ATOM 183 C CB . GLN A 1 23 ? -22.021 -4.088 14.703 1.00 92.45 ? 23 GLN A CB 23 GLN A CB 1 ATOM 184 C CG . GLN A 1 23 ? -22.657 -3.760 13.359 1.00 92.45 ? 23 GLN A CG 23 GLN A CG 1 ATOM 185 C CD . GLN A 1 23 ? -22.618 -2.278 13.037 1.00 92.45 ? 23 GLN A CD 23 GLN A CD 1 ATOM 186 O OE1 . GLN A 1 23 ? -22.401 -1.443 13.921 1.00 92.45 ? 23 GLN A OE1 23 GLN A OE1 1 ATOM 187 N NE2 . GLN A 1 23 ? -22.828 -1.940 11.770 1.00 92.45 ? 23 GLN A NE2 23 GLN A NE2 1 ATOM 188 N N . LEU A 1 24 ? -21.482 -5.676 17.418 1.00 94.29 ? 24 LEU A N 24 LEU A N 1 ATOM 189 C CA . LEU A 1 24 ? -20.644 -5.897 18.591 1.00 94.29 ? 24 LEU A CA 24 LEU A CA 1 ATOM 190 C C . LEU A 1 24 ? -20.369 -7.384 18.790 1.00 94.29 ? 24 LEU A C 24 LEU A C 1 ATOM 191 O O . LEU A 1 24 ? -19.292 -7.764 19.255 1.00 94.29 ? 24 LEU A O 24 LEU A O 1 ATOM 192 C CB . LEU A 1 24 ? -21.309 -5.317 19.842 1.00 94.29 ? 24 LEU A CB 24 LEU A CB 1 ATOM 193 C CG . LEU A 1 24 ? -21.263 -3.795 19.990 1.00 94.29 ? 24 LEU A CG 24 LEU A CG 1 ATOM 194 C CD1 . LEU A 1 24 ? -22.145 -3.350 21.153 1.00 94.29 ? 24 LEU A CD1 24 LEU A CD1 1 ATOM 195 C CD2 . LEU A 1 24 ? -19.828 -3.319 20.187 1.00 94.29 ? 24 LEU A CD2 24 LEU A CD2 1 ATOM 196 N N . MET A 1 25 ? -21.348 -8.187 18.392 1.00 94.90 ? 25 MET A N 25 MET A N 1 ATOM 197 C CA . MET A 1 25 ? -21.225 -9.631 18.565 1.00 94.90 ? 25 MET A CA 25 MET A CA 1 ATOM 198 C C . MET A 1 25 ? -20.128 -10.196 17.669 1.00 94.90 ? 25 MET A C 25 MET A C 1 ATOM 199 O O . MET A 1 25 ? -19.593 -11.272 17.939 1.00 94.90 ? 25 MET A O 25 MET A O 1 ATOM 200 C CB . MET A 1 25 ? -22.555 -10.324 18.264 1.00 94.90 ? 25 MET A CB 25 MET A CB 1 ATOM 201 C CG . MET A 1 25 ? -23.576 -10.203 19.383 1.00 94.90 ? 25 MET A CG 25 MET A CG 1 ATOM 202 S SD . MET A 1 25 ? -22.990 -10.950 20.954 1.00 94.90 ? 25 MET A SD 25 MET A SD 1 ATOM 203 C CE . MET A 1 25 ? -23.039 -12.709 20.510 1.00 94.90 ? 25 MET A CE 25 MET A CE 1 ATOM 204 N N . LYS A 1 26 ? -19.767 -9.448 16.699 1.00 92.27 ? 26 LYS A N 26 LYS A N 1 ATOM 205 C CA . LYS A 1 26 ? -18.764 -9.898 15.738 1.00 92.27 ? 26 LYS A CA 26 LYS A CA 1 ATOM 206 C C . LYS A 1 26 ? -17.352 -9.655 16.263 1.00 92.27 ? 26 LYS A C 26 LYS A C 1 ATOM 207 O O . LYS A 1 26 ? -16.383 -10.200 15.730 1.00 92.27 ? 26 LYS A O 26 LYS A O 1 ATOM 208 C CB . LYS A 1 26 ? -18.952 -9.191 14.395 1.00 92.27 ? 26 LYS A CB 26 LYS A CB 1 ATOM 209 C CG . LYS A 1 26 ? -20.246 -9.552 13.681 1.00 92.27 ? 26 LYS A CG 26 LYS A CG 1 ATOM 210 C CD . LYS A 1 26 ? -20.381 -8.811 12.357 1.00 92.27 ? 26 LYS A CD 26 LYS A CD 1 ATOM 211 C CE . LYS A 1 26 ? -21.687 -9.152 11.654 1.00 92.27 ? 26 LYS A CE 26 LYS A CE 1 ATOM 212 N NZ . LYS A 1 26 ? -21.830 -8.416 10.363 1.00 92.27 ? 26 LYS A NZ 26 LYS A NZ 1 ATOM 213 N N . LEU A 1 27 ? -17.206 -8.873 17.313 1.00 91.60 ? 27 LEU A N 27 LEU A N 1 ATOM 214 C CA . LEU A 1 27 ? -15.900 -8.515 17.856 1.00 91.60 ? 27 LEU A CA 27 LEU A CA 1 ATOM 215 C C . LEU A 1 27 ? -15.475 -9.496 18.943 1.00 91.60 ? 27 LEU A C 27 LEU A C 1 ATOM 216 O O . LEU A 1 27 ? -16.318 -10.024 19.673 1.00 91.60 ? 27 LEU A O 27 LEU A O 1 ATOM 217 C CB . LEU A 1 27 ? -15.925 -7.091 18.418 1.00 91.60 ? 27 LEU A CB 27 LEU A CB 1 ATOM 218 C CG . LEU A 1 27 ? -16.211 -5.972 17.416 1.00 91.60 ? 27 LEU A CG 27 LEU A CG 1 ATOM 219 C CD1 . LEU A 1 27 ? -16.402 -4.645 18.143 1.00 91.60 ? 27 LEU A CD1 27 LEU A CD1 1 ATOM 220 C CD2 . LEU A 1 27 ? -15.086 -5.869 16.392 1.00 91.60 ? 27 LEU A CD2 27 LEU A CD2 1 ATOM 221 N N . PRO A 1 28 ? -14.147 -9.799 18.988 1.00 89.82 ? 28 PRO A N 28 PRO A N 1 ATOM 222 C CA . PRO A 1 28 ? -13.648 -10.629 20.088 1.00 89.82 ? 28 PRO A CA 28 PRO A CA 1 ATOM 223 C C . PRO A 1 28 ? -13.840 -9.976 21.454 1.00 89.82 ? 28 PRO A C 28 PRO A C 1 ATOM 224 O O . PRO A 1 28 ? -13.894 -8.748 21.553 1.00 89.82 ? 28 PRO A O 28 PRO A O 1 ATOM 225 C CB . PRO A 1 28 ? -12.161 -10.788 19.762 1.00 89.82 ? 28 PRO A CB 28 PRO A CB 1 ATOM 226 C CG . PRO A 1 28 ? -11.826 -9.604 18.915 1.00 89.82 ? 28 PRO A CG 28 PRO A CG 1 ATOM 227 C CD . PRO A 1 28 ? -13.061 -9.186 18.170 1.00 89.82 ? 28 PRO A CD 28 PRO A CD 1 ATOM 228 N N . VAL A 1 29 ? -13.947 -10.758 22.518 1.00 90.49 ? 29 VAL A N 29 VAL A N 1 ATOM 229 C CA . VAL A 1 29 ? -14.221 -10.291 23.873 1.00 90.49 ? 29 VAL A CA 29 VAL A CA 1 ATOM 230 C C . VAL A 1 29 ? -13.102 -9.361 24.336 1.00 90.49 ? 29 VAL A C 29 VAL A C 1 ATOM 231 O O . VAL A 1 29 ? -13.357 -8.359 25.007 1.00 90.49 ? 29 VAL A O 29 VAL A O 1 ATOM 232 C CB . VAL A 1 29 ? -14.376 -11.471 24.859 1.00 90.49 ? 29 VAL A CB 29 VAL A CB 1 ATOM 233 C CG1 . VAL A 1 29 ? -14.478 -10.963 26.296 1.00 90.49 ? 29 VAL A CG1 29 VAL A CG1 1 ATOM 234 C CG2 . VAL A 1 29 ? -15.600 -12.310 24.497 1.00 90.49 ? 29 VAL A CG2 29 VAL A CG2 1 ATOM 235 N N . THR A 1 30 ? -11.857 -9.587 23.922 1.00 88.99 ? 30 THR A N 30 THR A N 1 ATOM 236 C CA . THR A 1 30 ? -10.710 -8.774 24.311 1.00 88.99 ? 30 THR A CA 30 THR A CA 1 ATOM 237 C C . THR A 1 30 ? -10.845 -7.354 23.766 1.00 88.99 ? 30 THR A C 30 THR A C 1 ATOM 238 O O . THR A 1 30 ? -10.540 -6.385 24.464 1.00 88.99 ? 30 THR A O 30 THR A O 1 ATOM 239 C CB . THR A 1 30 ? -9.391 -9.394 23.815 1.00 88.99 ? 30 THR A CB 30 THR A CB 1 ATOM 240 O OG1 . THR A 1 30 ? -9.481 -9.628 22.404 1.00 88.99 ? 30 THR A OG1 30 THR A OG1 1 ATOM 241 C CG2 . THR A 1 30 ? -9.104 -10.715 24.521 1.00 88.99 ? 30 THR A CG2 30 THR A CG2 1 ATOM 242 N N . VAL A 1 31 ? -11.325 -7.269 22.539 1.00 91.32 ? 31 VAL A N 31 VAL A N 1 ATOM 243 C CA . VAL A 1 31 ? -11.504 -5.972 21.893 1.00 91.32 ? 31 VAL A CA 31 VAL A CA 1 ATOM 244 C C . VAL A 1 31 ? -12.646 -5.214 22.564 1.00 91.32 ? 31 VAL A C 31 VAL A C 1 ATOM 245 O O . VAL A 1 31 ? -12.547 -4.006 22.796 1.00 91.32 ? 31 VAL A O 31 VAL A O 1 ATOM 246 C CB . VAL A 1 31 ? -11.781 -6.124 20.381 1.00 91.32 ? 31 VAL A CB 31 VAL A CB 1 ATOM 247 C CG1 . VAL A 1 31 ? -12.104 -4.770 19.752 1.00 91.32 ? 31 VAL A CG1 31 VAL A CG1 1 ATOM 248 C CG2 . VAL A 1 31 ? -10.585 -6.769 19.682 1.00 91.32 ? 31 VAL A CG2 31 VAL A CG2 1 ATOM 249 N N . LEU A 1 32 ? -13.721 -5.937 22.875 1.00 93.57 ? 32 LEU A N 32 LEU A N 1 ATOM 250 C CA . LEU A 1 32 ? -14.855 -5.326 23.560 1.00 93.57 ? 32 LEU A CA 32 LEU A CA 1 ATOM 251 C C . LEU A 1 32 ? -14.428 -4.734 24.899 1.00 93.57 ? 32 LEU A C 32 LEU A C 1 ATOM 252 O O . LEU A 1 32 ? -14.867 -3.643 25.269 1.00 93.57 ? 32 LEU A O 32 LEU A O 1 ATOM 253 C CB . LEU A 1 32 ? -15.969 -6.355 23.776 1.00 93.57 ? 32 LEU A CB 32 LEU A CB 1 ATOM 254 C CG . LEU A 1 32 ? -16.716 -6.818 22.524 1.00 93.57 ? 32 LEU A CG 32 LEU A CG 1 ATOM 255 C CD1 . LEU A 1 32 ? -17.633 -7.989 22.857 1.00 93.57 ? 32 LEU A CD1 32 LEU A CD1 1 ATOM 256 C CD2 . LEU A 1 32 ? -17.510 -5.666 21.917 1.00 93.57 ? 32 LEU A CD2 32 LEU A CD2 1 ATOM 257 N N . TYR A 1 33 ? -13.588 -5.451 25.564 1.00 92.35 ? 33 TYR A N 33 TYR A N 1 ATOM 258 C CA . TYR A 1 33 ? -13.033 -5.001 26.836 1.00 92.35 ? 33 TYR A CA 33 TYR A CA 1 ATOM 259 C C . TYR A 1 33 ? -12.271 -3.692 26.666 1.00 92.35 ? 33 TYR A C 33 TYR A C 1 ATOM 260 O O . TYR A 1 33 ? -12.534 -2.717 27.374 1.00 92.35 ? 33 TYR A O 33 TYR A O 1 ATOM 261 C CB . TYR A 1 33 ? -12.110 -6.070 27.427 1.00 92.35 ? 33 TYR A CB 33 TYR A CB 1 ATOM 262 C CG . TYR A 1 33 ? -11.404 -5.632 28.688 1.00 92.35 ? 33 TYR A CG 33 TYR A CG 1 ATOM 263 C CD1 . TYR A 1 33 ? -10.148 -5.031 28.633 1.00 92.35 ? 33 TYR A CD1 33 TYR A CD1 1 ATOM 264 C CD2 . TYR A 1 33 ? -11.990 -5.819 29.935 1.00 92.35 ? 33 TYR A CD2 33 TYR A CD2 1 ATOM 265 C CE1 . TYR A 1 33 ? -9.493 -4.628 29.792 1.00 92.35 ? 33 TYR A CE1 33 TYR A CE1 1 ATOM 266 C CE2 . TYR A 1 33 ? -11.345 -5.419 31.100 1.00 92.35 ? 33 TYR A CE2 33 TYR A CE2 1 ATOM 267 C CZ . TYR A 1 33 ? -10.099 -4.825 31.019 1.00 92.35 ? 33 TYR A CZ 33 TYR A CZ 1 ATOM 268 O OH . TYR A 1 33 ? -9.455 -4.428 32.170 1.00 92.35 ? 33 TYR A OH 33 TYR A OH 1 ATOM 269 N N . ASP A 1 34 ? -11.367 -3.662 25.750 1.00 92.45 ? 34 ASP A N 34 ASP A N 1 ATOM 270 C CA . ASP A 1 34 ? -10.520 -2.500 25.502 1.00 92.45 ? 34 ASP A CA 34 ASP A CA 1 ATOM 271 C C . ASP A 1 34 ? -11.352 -1.299 25.056 1.00 92.45 ? 34 ASP A C 34 ASP A C 1 ATOM 272 O O . ASP A 1 34 ? -11.132 -0.178 25.521 1.00 92.45 ? 34 ASP A O 34 ASP A O 1 ATOM 273 C CB . ASP A 1 34 ? -9.458 -2.824 24.449 1.00 92.45 ? 34 ASP A CB 34 ASP A CB 1 ATOM 274 C CG . ASP A 1 34 ? -8.398 -3.787 24.953 1.00 92.45 ? 34 ASP A CG 34 ASP A CG 1 ATOM 275 O OD1 . ASP A 1 34 ? -8.218 -3.906 26.184 1.00 92.45 ? 34 ASP A OD1 34 ASP A OD1 1 ATOM 276 O OD2 . ASP A 1 34 ? -7.735 -4.431 24.111 1.00 92.45 ? 34 ASP A OD2 34 ASP A OD2 1 ATOM 277 N N . LEU A 1 35 ? -12.310 -1.561 24.222 1.00 94.20 ? 35 LEU A N 35 LEU A N 1 ATOM 278 C CA . LEU A 1 35 ? -13.146 -0.482 23.707 1.00 94.20 ? 35 LEU A CA 35 LEU A CA 1 ATOM 279 C C . LEU A 1 35 ? -13.992 0.128 24.819 1.00 94.20 ? 35 LEU A C 35 LEU A C 1 ATOM 280 O O . LEU A 1 35 ? -14.130 1.351 24.900 1.00 94.20 ? 35 LEU A O 35 LEU A O 1 ATOM 281 C CB . LEU A 1 35 ? -14.052 -0.995 22.584 1.00 94.20 ? 35 LEU A CB 35 LEU A CB 1 ATOM 282 C CG . LEU A 1 35 ? -13.386 -1.220 21.225 1.00 94.20 ? 35 LEU A CG 35 LEU A CG 1 ATOM 283 C CD1 . LEU A 1 35 ? -14.374 -1.849 20.249 1.00 94.20 ? 35 LEU A CD1 35 LEU A CD1 1 ATOM 284 C CD2 . LEU A 1 35 ? -12.843 0.093 20.672 1.00 94.20 ? 35 LEU A CD2 35 LEU A CD2 1 ATOM 285 N N . THR A 1 36 ? -14.496 -0.735 25.658 1.00 94.11 ? 36 THR A N 36 THR A N 1 ATOM 286 C CA . THR A 1 36 ? -15.342 -0.265 26.749 1.00 94.11 ? 36 THR A CA 36 THR A CA 1 ATOM 287 C C . THR A 1 36 ? -14.563 0.661 27.678 1.00 94.11 ? 36 THR A C 36 THR A C 1 ATOM 288 O O . THR A 1 36 ? -15.053 1.729 28.053 1.00 94.11 ? 36 THR A O 36 THR A O 1 ATOM 289 C CB . THR A 1 36 ? -15.915 -1.444 27.558 1.00 94.11 ? 36 THR A CB 36 THR A CB 1 ATOM 290 O OG1 . THR A 1 36 ? -16.560 -2.360 26.665 1.00 94.11 ? 36 THR A OG1 36 THR A OG1 1 ATOM 291 C CG2 . THR A 1 36 ? -16.928 -0.961 28.591 1.00 94.11 ? 36 THR A CG2 36 THR A CG2 1 ATOM 292 N N . LEU A 1 37 ? -13.363 0.323 27.985 1.00 93.73 ? 37 LEU A N 37 LEU A N 1 ATOM 293 C CA . LEU A 1 37 ? -12.521 1.132 28.860 1.00 93.73 ? 37 LEU A CA 37 LEU A CA 1 ATOM 294 C C . LEU A 1 37 ? -12.152 2.452 28.191 1.00 93.73 ? 37 LEU A C 37 LEU A C 1 ATOM 295 O O . LEU A 1 37 ? -12.206 3.509 28.823 1.00 93.73 ? 37 LEU A O 37 LEU A O 1 ATOM 296 C CB . LEU A 1 37 ? -11.251 0.366 29.240 1.00 93.73 ? 37 LEU A CB 37 LEU A CB 1 ATOM 297 C CG . LEU A 1 37 ? -11.427 -0.796 30.218 1.00 93.73 ? 37 LEU A CG 37 LEU A CG 1 ATOM 298 C CD1 . LEU A 1 37 ? -10.088 -1.480 30.476 1.00 93.73 ? 37 LEU A CD1 37 LEU A CD1 1 ATOM 299 C CD2 . LEU A 1 37 ? -12.044 -0.307 31.524 1.00 93.73 ? 37 LEU A CD2 37 LEU A CD2 1 ATOM 300 N N . SER A 1 38 ? -11.798 2.305 26.919 1.00 93.16 ? 38 SER A N 38 SER A N 1 ATOM 301 C CA . SER A 1 38 ? -11.400 3.493 26.172 1.00 93.16 ? 38 SER A CA 38 SER A CA 1 ATOM 302 C C . SER A 1 38 ? -12.568 4.458 26.004 1.00 93.16 ? 38 SER A C 38 SER A C 1 ATOM 303 O O . SER A 1 38 ? -12.412 5.668 26.183 1.00 93.16 ? 38 SER A O 38 SER A O 1 ATOM 304 C CB . SER A 1 38 ? -10.848 3.104 24.799 1.00 93.16 ? 38 SER A CB 38 SER A CB 1 ATOM 305 O OG . SER A 1 38 ? -10.499 4.256 24.052 1.00 93.16 ? 38 SER A OG 38 SER A OG 1 ATOM 306 N N . TRP A 1 39 ? -13.707 3.926 25.698 1.00 94.43 ? 39 TRP A N 39 TRP A N 1 ATOM 307 C CA . TRP A 1 39 ? -14.896 4.750 25.508 1.00 94.43 ? 39 TRP A CA 39 TRP A CA 1 ATOM 308 C C . TRP A 1 39 ? -15.303 5.428 26.812 1.00 94.43 ? 39 TRP A C 39 TRP A C 1 ATOM 309 O O . TRP A 1 39 ? -15.669 6.605 26.819 1.00 94.43 ? 39 TRP A O 39 TRP A O 1 ATOM 310 C CB . TRP A 1 39 ? -16.056 3.905 24.974 1.00 94.43 ? 39 TRP A CB 39 TRP A CB 1 ATOM 311 C CG . TRP A 1 39 ? -15.859 3.419 23.569 1.00 94.43 ? 39 TRP A CG 39 TRP A CG 1 ATOM 312 C CD1 . TRP A 1 39 ? -14.951 3.881 22.657 1.00 94.43 ? 39 TRP A CD1 39 TRP A CD1 1 ATOM 313 C CD2 . TRP A 1 39 ? -16.592 2.379 22.914 1.00 94.43 ? 39 TRP A CD2 39 TRP A CD2 1 ATOM 314 N NE1 . TRP A 1 39 ? -15.074 3.189 21.475 1.00 94.43 ? 39 TRP A NE1 39 TRP A NE1 1 ATOM 315 C CE2 . TRP A 1 39 ? -16.074 2.263 21.606 1.00 94.43 ? 39 TRP A CE2 39 TRP A CE2 1 ATOM 316 C CE3 . TRP A 1 39 ? -17.637 1.533 23.308 1.00 94.43 ? 39 TRP A CE3 39 TRP A CE3 1 ATOM 317 C CZ2 . TRP A 1 39 ? -16.566 1.332 20.687 1.00 94.43 ? 39 TRP A CZ2 39 TRP A CZ2 1 ATOM 318 C CZ3 . TRP A 1 39 ? -18.126 0.608 22.393 1.00 94.43 ? 39 TRP A CZ3 39 TRP A CZ3 1 ATOM 319 C CH2 . TRP A 1 39 ? -17.589 0.517 21.098 1.00 94.43 ? 39 TRP A CH2 39 TRP A CH2 1 ATOM 320 N N . PHE A 1 40 ? -15.264 4.683 27.949 1.00 92.97 ? 40 PHE A N 40 PHE A N 1 ATOM 321 C CA . PHE A 1 40 ? -15.629 5.228 29.251 1.00 92.97 ? 40 PHE A CA 40 PHE A CA 1 ATOM 322 C C . PHE A 1 40 ? -14.684 6.355 29.651 1.00 92.97 ? 40 PHE A C 40 PHE A C 1 ATOM 323 O O . PHE A 1 40 ? -15.118 7.371 30.197 1.00 92.97 ? 40 PHE A O 40 PHE A O 1 ATOM 324 C CB . PHE A 1 40 ? -15.616 4.128 30.317 1.00 92.97 ? 40 PHE A CB 40 PHE A CB 1 ATOM 325 C CG . PHE A 1 40 ? -16.243 4.541 31.622 1.00 92.97 ? 40 PHE A CG 40 PHE A CG 1 ATOM 326 C CD1 . PHE A 1 40 ? -15.454 4.971 32.682 1.00 92.97 ? 40 PHE A CD1 40 PHE A CD1 1 ATOM 327 C CD2 . PHE A 1 40 ? -17.621 4.498 31.788 1.00 92.97 ? 40 PHE A CD2 40 PHE A CD2 1 ATOM 328 C CE1 . PHE A 1 40 ? -16.032 5.354 33.891 1.00 92.97 ? 40 PHE A CE1 40 PHE A CE1 1 ATOM 329 C CE2 . PHE A 1 40 ? -18.205 4.878 32.993 1.00 92.97 ? 40 PHE A CE2 40 PHE A CE2 1 ATOM 330 C CZ . PHE A 1 40 ? -17.409 5.305 34.043 1.00 92.97 ? 40 PHE A CZ 40 PHE A CZ 1 ATOM 331 N N . ALA A 1 41 ? -13.395 6.214 29.334 1.00 91.69 ? 41 ALA A N 41 ALA A N 1 ATOM 332 C CA . ALA A 1 41 ? -12.393 7.231 29.644 1.00 91.69 ? 41 ALA A CA 41 ALA A CA 1 ATOM 333 C C . ALA A 1 41 ? -12.638 8.504 28.839 1.00 91.69 ? 41 ALA A C 41 ALA A C 1 ATOM 334 O O . ALA A 1 41 ? -12.479 9.613 29.355 1.00 91.69 ? 41 ALA A O 41 ALA A O 1 ATOM 335 C CB . ALA A 1 41 ? -10.990 6.696 29.373 1.00 91.69 ? 41 ALA A CB 41 ALA A CB 1 ATOM 336 N N . LYS A 1 42 ? -13.166 8.343 27.583 1.00 91.20 ? 42 LYS A N 42 LYS A N 1 ATOM 337 C CA . LYS A 1 42 ? -13.323 9.480 26.680 1.00 91.20 ? 42 LYS A CA 42 LYS A CA 1 ATOM 338 C C . LYS A 1 42 ? -14.677 10.156 26.878 1.00 91.20 ? 42 LYS A C 42 LYS A C 1 ATOM 339 O O . LYS A 1 42 ? -14.757 11.383 26.961 1.00 91.20 ? 42 LYS A O 42 LYS A O 1 ATOM 340 C CB . LYS A 1 42 ? -13.167 9.035 25.225 1.00 91.20 ? 42 LYS A CB 42 LYS A CB 1 ATOM 341 C CG . LYS A 1 42 ? -13.144 10.183 24.226 1.00 91.20 ? 42 LYS A CG 42 LYS A CG 1 ATOM 342 C CD . LYS A 1 42 ? -12.787 9.700 22.827 1.00 91.20 ? 42 LYS A CD 42 LYS A CD 1 ATOM 343 C CE . LYS A 1 42 ? -12.753 10.849 21.829 1.00 91.20 ? 42 LYS A CE 42 LYS A CE 1 ATOM 344 N NZ . LYS A 1 42 ? -12.433 10.376 20.449 1.00 91.20 ? 42 LYS A NZ 42 LYS A NZ 1 ATOM 345 N N . PHE A 1 43 ? -15.770 9.398 26.952 1.00 90.28 ? 43 PHE A N 43 PHE A N 1 ATOM 346 C CA . PHE A 1 43 ? -17.111 9.970 26.930 1.00 90.28 ? 43 PHE A CA 43 PHE A CA 1 ATOM 347 C C . PHE A 1 43 ? -17.830 9.716 28.249 1.00 90.28 ? 43 PHE A C 43 PHE A C 1 ATOM 348 O O . PHE A 1 43 ? -18.898 10.279 28.499 1.00 90.28 ? 43 PHE A O 43 PHE A O 1 ATOM 349 C CB . PHE A 1 43 ? -17.925 9.392 25.768 1.00 90.28 ? 43 PHE A CB 43 PHE A CB 1 ATOM 350 C CG . PHE A 1 43 ? -17.333 9.671 24.413 1.00 90.28 ? 43 PHE A CG 43 PHE A CG 1 ATOM 351 C CD1 . PHE A 1 43 ? -17.351 10.956 23.883 1.00 90.28 ? 43 PHE A CD1 43 PHE A CD1 1 ATOM 352 C CD2 . PHE A 1 43 ? -16.758 8.649 23.670 1.00 90.28 ? 43 PHE A CD2 43 PHE A CD2 1 ATOM 353 C CE1 . PHE A 1 43 ? -16.803 11.217 22.629 1.00 90.28 ? 43 PHE A CE1 43 PHE A CE1 1 ATOM 354 C CE2 . PHE A 1 43 ? -16.209 8.903 22.416 1.00 90.28 ? 43 PHE A CE2 43 PHE A CE2 1 ATOM 355 C CZ . PHE A 1 43 ? -16.233 10.187 21.897 1.00 90.28 ? 43 PHE A CZ 43 PHE A CZ 1 ATOM 356 N N . GLY A 1 44 ? -17.243 8.889 29.097 1.00 87.10 ? 44 GLY A N 44 GLY A N 1 ATOM 357 C CA . GLY A 1 44 ? -17.963 8.441 30.279 1.00 87.10 ? 44 GLY A CA 44 GLY A CA 1 ATOM 358 C C . GLY A 1 44 ? -19.058 7.438 29.966 1.00 87.10 ? 44 GLY A C 44 GLY A C 1 ATOM 359 O O . GLY A 1 44 ? -19.041 6.802 28.910 1.00 87.10 ? 44 GLY A O 44 GLY A O 1 ATOM 360 N N . GLY A 1 45 ? -19.763 6.994 30.933 1.00 81.92 ? 45 GLY A N 45 GLY A N 1 ATOM 361 C CA . GLY A 1 45 ? -20.887 6.088 30.756 1.00 81.92 ? 45 GLY A CA 45 GLY A CA 1 ATOM 362 C C . GLY A 1 45 ? -21.949 6.238 31.829 1.00 81.92 ? 45 GLY A C 45 GLY A C 1 ATOM 363 O O . GLY A 1 45 ? -21.839 7.102 32.702 1.00 81.92 ? 45 GLY A O 45 GLY A O 1 ATOM 364 N N . SER A 1 46 ? -23.105 5.587 31.636 1.00 85.34 ? 46 SER A N 46 SER A N 1 ATOM 365 C CA . SER A 1 46 ? -24.179 5.626 32.623 1.00 85.34 ? 46 SER A CA 46 SER A CA 1 ATOM 366 C C . SER A 1 46 ? -23.830 4.797 33.854 1.00 85.34 ? 46 SER A C 46 SER A C 1 ATOM 367 O O . SER A 1 46 ? -24.562 4.810 34.846 1.00 85.34 ? 46 SER A O 46 SER A O 1 ATOM 368 C CB . SER A 1 46 ? -25.487 5.121 32.012 1.00 85.34 ? 46 SER A CB 46 SER A CB 1 ATOM 369 O OG . SER A 1 46 ? -25.884 5.939 30.925 1.00 85.34 ? 46 SER A OG 46 SER A OG 1 ATOM 370 N N . PHE A 1 47 ? -22.661 4.144 33.780 1.00 81.42 ? 47 PHE A N 47 PHE A N 1 ATOM 371 C CA . PHE A 1 47 ? -22.187 3.317 34.883 1.00 81.42 ? 47 PHE A CA 47 PHE A CA 1 ATOM 372 C C . PHE A 1 47 ? -21.819 4.178 36.086 1.00 81.42 ? 47 PHE A C 47 PHE A C 1 ATOM 373 O O . PHE A 1 47 ? -21.101 5.170 35.949 1.00 81.42 ? 47 PHE A O 47 PHE A O 1 ATOM 374 C CB . PHE A 1 47 ? -20.980 2.479 34.449 1.00 81.42 ? 47 PHE A CB 47 PHE A CB 1 ATOM 375 C CG . PHE A 1 47 ? -20.408 1.624 35.547 1.00 81.42 ? 47 PHE A CG 47 PHE A CG 1 ATOM 376 C CD1 . PHE A 1 47 ? -19.190 1.945 36.134 1.00 81.42 ? 47 PHE A CD1 47 PHE A CD1 1 ATOM 377 C CD2 . PHE A 1 47 ? -21.088 0.498 35.992 1.00 81.42 ? 47 PHE A CD2 47 PHE A CD2 1 ATOM 378 C CE1 . PHE A 1 47 ? -18.658 1.156 37.151 1.00 81.42 ? 47 PHE A CE1 47 PHE A CE1 1 ATOM 379 C CE2 . PHE A 1 47 ? -20.562 -0.296 37.008 1.00 81.42 ? 47 PHE A CE2 47 PHE A CE2 1 ATOM 380 C CZ . PHE A 1 47 ? -19.347 0.034 37.585 1.00 81.42 ? 47 PHE A CZ 47 PHE A CZ 1 ATOM 381 N N . ASP A 1 48 ? -22.478 3.856 37.258 1.00 75.33 ? 48 ASP A N 48 ASP A N 1 ATOM 382 C CA . ASP A 1 48 ? -22.328 4.552 38.532 1.00 75.33 ? 48 ASP A CA 48 ASP A CA 1 ATOM 383 C C . ASP A 1 48 ? -20.985 4.227 39.181 1.00 75.33 ? 48 ASP A C 48 ASP A C 1 ATOM 384 O O . ASP A 1 48 ? -20.910 3.380 40.074 1.00 75.33 ? 48 ASP A O 48 ASP A O 1 ATOM 385 C CB . ASP A 1 48 ? -23.472 4.189 39.481 1.00 75.33 ? 48 ASP A CB 48 ASP A CB 1 ATOM 386 C CG . ASP A 1 48 ? -23.581 5.131 40.667 1.00 75.33 ? 48 ASP A CG 48 ASP A CG 1 ATOM 387 O OD1 . ASP A 1 48 ? -23.040 6.256 40.604 1.00 75.33 ? 48 ASP A OD1 48 ASP A OD1 1 ATOM 388 O OD2 . ASP A 1 48 ? -24.210 4.743 41.675 1.00 75.33 ? 48 ASP A OD2 48 ASP A OD2 1 ATOM 389 N N . GLY A 1 49 ? -19.805 4.278 38.516 1.00 76.48 ? 49 GLY A N 49 GLY A N 1 ATOM 390 C CA . GLY A 1 49 ? -18.475 3.999 39.035 1.00 76.48 ? 49 GLY A CA 49 GLY A CA 1 ATOM 391 C C . GLY A 1 49 ? -17.373 4.690 38.255 1.00 76.48 ? 49 GLY A C 49 GLY A C 1 ATOM 392 O O . GLY A 1 49 ? -17.642 5.384 37.272 1.00 76.48 ? 49 GLY A O 49 GLY A O 1 ATOM 393 N N . ASP A 1 50 ? -16.269 4.755 39.003 1.00 85.12 ? 50 ASP A N 50 ASP A N 1 ATOM 394 C CA . ASP A 1 50 ? -15.083 5.312 38.361 1.00 85.12 ? 50 ASP A CA 50 ASP A CA 1 ATOM 395 C C . ASP A 1 50 ? -14.429 4.289 37.434 1.00 85.12 ? 50 ASP A C 50 ASP A C 1 ATOM 396 O O . ASP A 1 50 ? -14.898 3.155 37.323 1.00 85.12 ? 50 ASP A O 50 ASP A O 1 ATOM 397 C CB . ASP A 1 50 ? -14.078 5.789 39.411 1.00 85.12 ? 50 ASP A CB 50 ASP A CB 1 ATOM 398 C CG . ASP A 1 50 ? -13.315 4.648 40.063 1.00 85.12 ? 50 ASP A CG 50 ASP A CG 1 ATOM 399 O OD1 . ASP A 1 50 ? -13.494 3.481 39.652 1.00 85.12 ? 50 ASP A OD1 50 ASP A OD1 1 ATOM 400 O OD2 . ASP A 1 50 ? -12.531 4.918 40.998 1.00 85.12 ? 50 ASP A OD2 50 ASP A OD2 1 ATOM 401 N N . ILE A 1 51 ? -13.541 4.728 36.590 1.00 88.91 ? 51 ILE A N 51 ILE A N 1 ATOM 402 C CA . ILE A 1 51 ? -12.870 3.915 35.581 1.00 88.91 ? 51 ILE A CA 51 ILE A CA 1 ATOM 403 C C . ILE A 1 51 ? -12.237 2.692 36.242 1.00 88.91 ? 51 ILE A C 51 ILE A C 1 ATOM 404 O O . ILE A 1 51 ? -12.215 1.606 35.659 1.00 88.91 ? 51 ILE A O 51 ILE A O 1 ATOM 405 C CB . ILE A 1 51 ? -11.799 4.728 34.820 1.00 88.91 ? 51 ILE A CB 51 ILE A CB 1 ATOM 406 C CG1 . ILE A 1 51 ? -11.329 3.961 33.579 1.00 88.91 ? 51 ILE A CG1 51 ILE A CG1 1 ATOM 407 C CG2 . ILE A 1 51 ? -10.620 5.060 35.739 1.00 88.91 ? 51 ILE A CG2 51 ILE A CG2 1 ATOM 408 C CD1 . ILE A 1 51 ? -10.593 4.822 32.561 1.00 88.91 ? 51 ILE A CD1 51 ILE A CD1 1 ATOM 409 N N . TYR A 1 52 ? -11.796 2.780 37.557 1.00 89.88 ? 52 TYR A N 52 TYR A N 1 ATOM 410 C CA . TYR A 1 52 ? -11.163 1.690 38.292 1.00 89.88 ? 52 TYR A CA 52 TYR A CA 1 ATOM 411 C C . TYR A 1 52 ? -12.165 0.583 38.596 1.00 89.88 ? 52 TYR A C 52 TYR A C 1 ATOM 412 O O . TYR A 1 52 ? -11.868 -0.600 38.410 1.00 89.88 ? 52 TYR A O 52 TYR A O 1 ATOM 413 C CB . TYR A 1 52 ? -10.546 2.208 39.595 1.00 89.88 ? 52 TYR A CB 52 TYR A CB 1 ATOM 414 C CG . TYR A 1 52 ? -9.830 1.144 40.392 1.00 89.88 ? 52 TYR A CG 52 TYR A CG 1 ATOM 415 C CD1 . TYR A 1 52 ? -10.472 0.476 41.432 1.00 89.88 ? 52 TYR A CD1 52 TYR A CD1 1 ATOM 416 C CD2 . TYR A 1 52 ? -8.512 0.806 40.108 1.00 89.88 ? 52 TYR A CD2 52 TYR A CD2 1 ATOM 417 C CE1 . TYR A 1 52 ? -9.816 -0.504 42.171 1.00 89.88 ? 52 TYR A CE1 52 TYR A CE1 1 ATOM 418 C CE2 . TYR A 1 52 ? -7.846 -0.171 40.839 1.00 89.88 ? 52 TYR A CE2 52 TYR A CE2 1 ATOM 419 C CZ . TYR A 1 52 ? -8.505 -0.820 41.867 1.00 89.88 ? 52 TYR A CZ 52 TYR A CZ 1 ATOM 420 O OH . TYR A 1 52 ? -7.851 -1.789 42.595 1.00 89.88 ? 52 TYR A OH 52 TYR A OH 1 ATOM 421 N N . LEU A 1 53 ? -13.301 1.008 39.023 1.00 89.97 ? 53 LEU A N 53 LEU A N 1 ATOM 422 C CA . LEU A 1 53 ? -14.355 0.041 39.309 1.00 89.97 ? 53 LEU A CA 53 LEU A CA 1 ATOM 423 C C . LEU A 1 53 ? -14.800 -0.670 38.036 1.00 89.97 ? 53 LEU A C 53 LEU A C 1 ATOM 424 O O . LEU A 1 53 ? -15.060 -1.876 38.052 1.00 89.97 ? 53 LEU A O 53 LEU A O 1 ATOM 425 C CB . LEU A 1 53 ? -15.552 0.732 39.968 1.00 89.97 ? 53 LEU A CB 53 LEU A CB 1 ATOM 426 C CG . LEU A 1 53 ? -16.706 -0.175 40.396 1.00 89.97 ? 53 LEU A CG 53 LEU A CG 1 ATOM 427 C CD1 . LEU A 1 53 ? -16.223 -1.204 41.413 1.00 89.97 ? 53 LEU A CD1 53 LEU A CD1 1 ATOM 428 C CD2 . LEU A 1 53 ? -17.852 0.652 40.968 1.00 89.97 ? 53 LEU A CD2 53 LEU A CD2 1 ATOM 429 N N . LEU A 1 54 ? -14.920 0.124 36.972 1.00 91.40 ? 54 LEU A N 54 LEU A N 1 ATOM 430 C CA . LEU A 1 54 ? -15.278 -0.472 35.690 1.00 91.40 ? 54 LEU A CA 54 LEU A CA 1 ATOM 431 C C . LEU A 1 54 ? -14.256 -1.525 35.276 1.00 91.40 ? 54 LEU A C 54 LEU A C 1 ATOM 432 O O . LEU A 1 54 ? -14.625 -2.613 34.828 1.00 91.40 ? 54 LEU A O 54 LEU A O 1 ATOM 433 C CB . LEU A 1 54 ? -15.384 0.606 34.608 1.00 91.40 ? 54 LEU A CB 54 LEU A CB 1 ATOM 434 C CG . LEU A 1 54 ? -15.742 0.123 33.202 1.00 91.40 ? 54 LEU A CG 54 LEU A CG 1 ATOM 435 C CD1 . LEU A 1 54 ? -17.104 -0.562 33.208 1.00 91.40 ? 54 LEU A CD1 54 LEU A CD1 1 ATOM 436 C CD2 . LEU A 1 54 ? -15.727 1.287 32.216 1.00 91.40 ? 54 LEU A CD2 54 LEU A CD2 1 ATOM 437 N N . THR A 1 55 ? -13.004 -1.194 35.441 1.00 92.74 ? 55 THR A N 55 THR A N 1 ATOM 438 C CA . THR A 1 55 ? -11.928 -2.120 35.107 1.00 92.74 ? 55 THR A CA 55 THR A CA 1 ATOM 439 C C . THR A 1 55 ? -12.037 -3.397 35.935 1.00 92.74 ? 55 THR A C 55 THR A C 1 ATOM 440 O O . THR A 1 55 ? -11.891 -4.501 35.405 1.00 92.74 ? 55 THR A O 55 THR A O 1 ATOM 441 C CB . THR A 1 55 ? -10.547 -1.476 35.332 1.00 92.74 ? 55 THR A CB 55 THR A CB 1 ATOM 442 O OG1 . THR A 1 55 ? -10.463 -0.263 34.573 1.00 92.74 ? 55 THR A OG1 55 THR A OG1 1 ATOM 443 C CG2 . THR A 1 55 ? -9.426 -2.413 34.897 1.00 92.74 ? 55 THR A CG2 55 THR A CG2 1 ATOM 444 N N . GLU A 1 56 ? -12.278 -3.282 37.208 1.00 91.78 ? 56 GLU A N 56 GLU A N 1 ATOM 445 C CA . GLU A 1 56 ? -12.433 -4.426 38.101 1.00 91.78 ? 56 GLU A CA 56 GLU A CA 1 ATOM 446 C C . GLU A 1 56 ? -13.607 -5.303 37.676 1.00 91.78 ? 56 GLU A C 56 GLU A C 1 ATOM 447 O O . GLU A 1 56 ? -13.499 -6.532 37.667 1.00 91.78 ? 56 GLU A O 56 GLU A O 1 ATOM 448 C CB . GLU A 1 56 ? -12.622 -3.959 39.546 1.00 91.78 ? 56 GLU A CB 56 GLU A CB 1 ATOM 449 C CG . GLU A 1 56 ? -12.545 -5.081 40.571 1.00 91.78 ? 56 GLU A CG 56 GLU A CG 1 ATOM 450 C CD . GLU A 1 56 ? -12.669 -4.594 42.006 1.00 91.78 ? 56 GLU A CD 56 GLU A CD 1 ATOM 451 O OE1 . GLU A 1 56 ? -12.496 -5.408 42.941 1.00 91.78 ? 56 GLU A OE1 56 GLU A OE1 1 ATOM 452 O OE2 . GLU A 1 56 ? -12.941 -3.387 42.196 1.00 91.78 ? 56 GLU A OE2 56 GLU A OE2 1 ATOM 453 N N . THR A 1 57 ? -14.667 -4.664 37.370 1.00 90.32 ? 57 THR A N 57 THR A N 1 ATOM 454 C CA . THR A 1 57 ? -15.865 -5.381 36.950 1.00 90.32 ? 57 THR A CA 57 THR A CA 1 ATOM 455 C C . THR A 1 57 ? -15.601 -6.174 35.673 1.00 90.32 ? 57 THR A C 57 THR A C 1 ATOM 456 O O . THR A 1 57 ? -15.979 -7.343 35.573 1.00 90.32 ? 57 THR A O 57 THR A O 1 ATOM 457 C CB . THR A 1 57 ? -17.043 -4.416 36.723 1.00 90.32 ? 57 THR A CB 57 THR A CB 1 ATOM 458 O OG1 . THR A 1 57 ? -17.267 -3.655 37.917 1.00 90.32 ? 57 THR A OG1 57 THR A OG1 1 ATOM 459 C CG2 . THR A 1 57 ? -18.318 -5.176 36.373 1.00 90.32 ? 57 THR A CG2 57 THR A CG2 1 ATOM 460 N N . LEU A 1 58 ? -15.008 -5.489 34.725 1.00 90.86 ? 58 LEU A N 58 LEU A N 1 ATOM 461 C CA . LEU A 1 58 ? -14.708 -6.153 33.461 1.00 90.86 ? 58 LEU A CA 58 LEU A CA 1 ATOM 462 C C . LEU A 1 58 ? -13.725 -7.301 33.670 1.00 90.86 ? 58 LEU A C 58 LEU A C 1 ATOM 463 O O . LEU A 1 58 ? -13.868 -8.364 33.062 1.00 90.86 ? 58 LEU A O 58 LEU A O 1 ATOM 464 C CB . LEU A 1 58 ? -14.135 -5.153 32.453 1.00 90.86 ? 58 LEU A CB 58 LEU A CB 1 ATOM 465 C CG . LEU A 1 58 ? -15.125 -4.152 31.855 1.00 90.86 ? 58 LEU A CG 58 LEU A CG 1 ATOM 466 C CD1 . LEU A 1 58 ? -14.397 -3.165 30.947 1.00 90.86 ? 58 LEU A CD1 58 LEU A CD1 1 ATOM 467 C CD2 . LEU A 1 58 ? -16.225 -4.879 31.089 1.00 90.86 ? 58 LEU A CD2 58 LEU A CD2 1 ATOM 468 N N . ASP A 1 59 ? -12.732 -7.104 34.560 1.00 92.36 ? 59 ASP A N 59 ASP A N 1 ATOM 469 C CA . ASP A 1 59 ? -11.764 -8.148 34.882 1.00 92.36 ? 59 ASP A CA 59 ASP A CA 1 ATOM 470 C C . ASP A 1 59 ? -12.452 -9.364 35.498 1.00 92.36 ? 59 ASP A C 59 ASP A C 1 ATOM 471 O O . ASP A 1 59 ? -12.122 -10.505 35.166 1.00 92.36 ? 59 ASP A O 59 ASP A O 1 ATOM 472 C CB . ASP A 1 59 ? -10.693 -7.612 35.834 1.00 92.36 ? 59 ASP A CB 59 ASP A CB 1 ATOM 473 C CG . ASP A 1 59 ? -9.693 -6.698 35.147 1.00 92.36 ? 59 ASP A CG 59 ASP A CG 1 ATOM 474 O OD1 . ASP A 1 59 ? -9.578 -6.745 33.903 1.00 92.36 ? 59 ASP A OD1 59 ASP A OD1 1 ATOM 475 O OD2 . ASP A 1 59 ? -9.012 -5.927 35.856 1.00 92.36 ? 59 ASP A OD2 59 ASP A OD2 1 ATOM 476 N N . LEU A 1 60 ? -13.352 -9.078 36.349 1.00 91.87 ? 60 LEU A N 60 LEU A N 1 ATOM 477 C CA . LEU A 1 60 ? -14.102 -10.146 37.000 1.00 91.87 ? 60 LEU A CA 60 LEU A CA 1 ATOM 478 C C . LEU A 1 60 ? -14.939 -10.919 35.987 1.00 91.87 ? 60 LEU A C 60 LEU A C 1 ATOM 479 O O . LEU A 1 60 ? -15.011 -12.148 36.043 1.00 91.87 ? 60 LEU A O 60 LEU A O 1 ATOM 480 C CB . LEU A 1 60 ? -15.005 -9.575 38.097 1.00 91.87 ? 60 LEU A CB 60 LEU A CB 1 ATOM 481 C CG . LEU A 1 60 ? -14.311 -9.134 39.386 1.00 91.87 ? 60 LEU A CG 60 LEU A CG 1 ATOM 482 C CD1 . LEU A 1 60 ? -15.299 -8.417 40.301 1.00 91.87 ? 60 LEU A CD1 60 LEU A CD1 1 ATOM 483 C CD2 . LEU A 1 60 ? -13.689 -10.332 40.096 1.00 91.87 ? 60 LEU A CD2 60 LEU A CD2 1 ATOM 484 N N . LEU A 1 61 ? -15.537 -10.184 35.039 1.00 88.54 ? 61 LEU A N 61 LEU A N 1 ATOM 485 C CA . LEU A 1 61 ? -16.363 -10.814 34.015 1.00 88.54 ? 61 LEU A CA 61 LEU A CA 1 ATOM 486 C C . LEU A 1 61 ? -15.528 -11.741 33.138 1.00 88.54 ? 61 LEU A C 61 LEU A C 1 ATOM 487 O O . LEU A 1 61 ? -15.966 -12.842 32.797 1.00 88.54 ? 61 LEU A O 61 LEU A O 1 ATOM 488 C CB . LEU A 1 61 ? -17.046 -9.752 33.149 1.00 88.54 ? 61 LEU A CB 61 LEU A CB 1 ATOM 489 C CG . LEU A 1 61 ? -18.179 -8.965 33.809 1.00 88.54 ? 61 LEU A CG 61 LEU A CG 1 ATOM 490 C CD1 . LEU A 1 61 ? -18.666 -7.858 32.881 1.00 88.54 ? 61 LEU A CD1 61 LEU A CD1 1 ATOM 491 C CD2 . LEU A 1 61 ? -19.326 -9.896 34.188 1.00 88.54 ? 61 LEU A CD2 61 LEU A CD2 1 ATOM 492 N N . ILE A 1 62 ? -14.381 -11.237 32.793 1.00 87.93 ? 62 ILE A N 62 ILE A N 1 ATOM 493 C CA . ILE A 1 62 ? -13.498 -12.018 31.934 1.00 87.93 ? 62 ILE A CA 62 ILE A CA 1 ATOM 494 C C . ILE A 1 62 ? -12.996 -13.246 32.691 1.00 87.93 ? 62 ILE A C 62 ILE A C 1 ATOM 495 O O . ILE A 1 62 ? -12.930 -14.343 32.132 1.00 87.93 ? 62 ILE A O 62 ILE A O 1 ATOM 496 C CB . ILE A 1 62 ? -12.306 -11.174 31.431 1.00 87.93 ? 62 ILE A CB 62 ILE A CB 1 ATOM 497 C CG1 . ILE A 1 62 ? -12.789 -10.095 30.455 1.00 87.93 ? 62 ILE A CG1 62 ILE A CG1 1 ATOM 498 C CG2 . ILE A 1 62 ? -11.247 -12.068 30.779 1.00 87.93 ? 62 ILE A CG2 62 ILE A CG2 1 ATOM 499 C CD1 . ILE A 1 62 ? -11.702 -9.124 30.017 1.00 87.93 ? 62 ILE A CD1 62 ILE A CD1 1 ATOM 500 N N . GLU A 1 63 ? -12.671 -13.072 34.042 1.00 88.51 ? 63 GLU A N 63 GLU A N 1 ATOM 501 C CA . GLU A 1 63 ? -12.204 -14.169 34.884 1.00 88.51 ? 63 GLU A CA 63 GLU A CA 1 ATOM 502 C C . GLU A 1 63 ? -13.287 -15.230 35.060 1.00 88.51 ? 63 GLU A C 63 GLU A C 1 ATOM 503 O O . GLU A 1 63 ? -12.992 -16.426 35.088 1.00 88.51 ? 63 GLU A O 63 GLU A O 1 ATOM 504 C CB . GLU A 1 63 ? -11.754 -13.645 36.251 1.00 88.51 ? 63 GLU A CB 63 GLU A CB 1 ATOM 505 C CG . GLU A 1 63 ? -10.389 -12.974 36.233 1.00 88.51 ? 63 GLU A CG 63 GLU A CG 1 ATOM 506 C CD . GLU A 1 63 ? -9.976 -12.417 37.586 1.00 88.51 ? 63 GLU A CD 63 GLU A CD 1 ATOM 507 O OE1 . GLU A 1 63 ? -8.895 -11.793 37.682 1.00 88.51 ? 63 GLU A OE1 63 GLU A OE1 1 ATOM 508 O OE2 . GLU A 1 63 ? -10.739 -12.608 38.559 1.00 88.51 ? 63 GLU A OE2 63 GLU A OE2 1 ATOM 509 N N . LYS A 1 64 ? -14.481 -14.787 35.037 1.00 89.38 ? 64 LYS A N 64 LYS A N 1 ATOM 510 C CA . LYS A 1 64 ? -15.616 -15.687 35.224 1.00 89.38 ? 64 LYS A CA 64 LYS A CA 1 ATOM 511 C C . LYS A 1 64 ? -15.972 -16.401 33.923 1.00 89.38 ? 64 LYS A C 64 LYS A C 1 ATOM 512 O O . LYS A 1 64 ? -16.735 -17.369 33.929 1.00 89.38 ? 64 LYS A O 64 LYS A O 1 ATOM 513 C CB . LYS A 1 64 ? -16.829 -14.919 35.749 1.00 89.38 ? 64 LYS A CB 64 LYS A CB 1 ATOM 514 C CG . LYS A 1 64 ? -16.715 -14.504 37.209 1.00 89.38 ? 64 LYS A CG 64 LYS A CG 1 ATOM 515 C CD . LYS A 1 64 ? -18.011 -13.885 37.717 1.00 89.38 ? 64 LYS A CD 64 LYS A CD 1 ATOM 516 C CE . LYS A 1 64 ? -17.925 -13.543 39.199 1.00 89.38 ? 64 LYS A CE 64 LYS A CE 1 ATOM 517 N NZ . LYS A 1 64 ? -19.202 -12.961 39.708 1.00 89.38 ? 64 LYS A NZ 64 LYS A NZ 1 ATOM 518 N N . GLY A 1 65 ? -15.394 -15.981 32.834 1.00 85.56 ? 65 GLY A N 65 GLY A N 1 ATOM 519 C CA . GLY A 1 65 ? -15.659 -16.596 31.543 1.00 85.56 ? 65 GLY A CA 65 GLY A CA 1 ATOM 520 C C . GLY A 1 65 ? -17.045 -16.288 31.009 1.00 85.56 ? 65 GLY A C 65 GLY A C 1 ATOM 521 O O . GLY A 1 65 ? -17.706 -17.161 30.441 1.00 85.56 ? 65 GLY A O 65 GLY A O 1 ATOM 522 N N . VAL A 1 66 ? -17.487 -15.115 31.176 1.00 86.75 ? 66 VAL A N 66 VAL A N 1 ATOM 523 C CA . VAL A 1 66 ? -18.803 -14.698 30.703 1.00 86.75 ? 66 VAL A CA 66 VAL A CA 1 ATOM 524 C C . VAL A 1 66 ? -18.839 -14.734 29.177 1.00 86.75 ? 66 VAL A C 66 VAL A C 1 ATOM 525 O O . VAL A 1 66 ? -17.825 -14.485 28.520 1.00 86.75 ? 66 VAL A O 66 VAL A O 1 ATOM 526 C CB . VAL A 1 66 ? -19.166 -13.285 31.212 1.00 86.75 ? 66 VAL A CB 66 VAL A CB 1 ATOM 527 C CG1 . VAL A 1 66 ? -20.513 -12.838 30.647 1.00 86.75 ? 66 VAL A CG1 66 VAL A CG1 1 ATOM 528 C CG2 . VAL A 1 66 ? -19.188 -13.258 32.739 1.00 86.75 ? 66 VAL A CG2 66 VAL A CG2 1 ATOM 529 N N . ARG A 1 67 ? -20.120 -15.132 28.759 1.00 90.15 ? 67 ARG A N 67 ARG A N 1 ATOM 530 C CA . ARG A 1 67 ? -20.344 -15.236 27.321 1.00 90.15 ? 67 ARG A CA 67 ARG A CA 1 ATOM 531 C C . ARG A 1 67 ? -20.302 -13.863 26.659 1.00 90.15 ? 67 ARG A C 67 ARG A C 1 ATOM 532 O O . ARG A 1 67 ? -20.515 -12.843 27.318 1.00 90.15 ? 67 ARG A O 67 ARG A O 1 ATOM 533 C CB . ARG A 1 67 ? -21.685 -15.915 27.033 1.00 90.15 ? 67 ARG A CB 67 ARG A CB 1 ATOM 534 C CG . ARG A 1 67 ? -21.756 -17.361 27.497 1.00 90.15 ? 67 ARG A CG 67 ARG A CG 1 ATOM 535 C CD . ARG A 1 67 ? -23.058 -18.027 27.074 1.00 90.15 ? 67 ARG A CD 67 ARG A CD 1 ATOM 536 N NE . ARG A 1 67 ? -24.212 -17.416 27.726 1.00 90.15 ? 67 ARG A NE 67 ARG A NE 1 ATOM 537 C CZ . ARG A 1 67 ? -25.481 -17.677 27.423 1.00 90.15 ? 67 ARG A CZ 67 ARG A CZ 1 ATOM 538 N NH1 . ARG A 1 67 ? -25.783 -18.548 26.466 1.00 90.15 ? 67 ARG A NH1 67 ARG A NH1 1 ATOM 539 N NH2 . ARG A 1 67 ? -26.454 -17.064 28.080 1.00 90.15 ? 67 ARG A NH2 67 ARG A NH2 1 ATOM 540 N N . ARG A 1 68 ? -19.884 -13.777 25.467 1.00 92.18 ? 68 ARG A N 68 ARG A N 1 ATOM 541 C CA . ARG A 1 68 ? -19.759 -12.564 24.665 1.00 92.18 ? 68 ARG A CA 68 ARG A CA 1 ATOM 542 C C . ARG A 1 68 ? -21.070 -11.787 24.640 1.00 92.18 ? 68 ARG A C 68 ARG A C 1 ATOM 543 O O . ARG A 1 68 ? -21.074 -10.560 24.764 1.00 92.18 ? 68 ARG A O 68 ARG A O 1 ATOM 544 C CB . ARG A 1 68 ? -19.323 -12.905 23.238 1.00 92.18 ? 68 ARG A CB 68 ARG A CB 1 ATOM 545 C CG . ARG A 1 68 ? -18.966 -11.691 22.397 1.00 92.18 ? 68 ARG A CG 68 ARG A CG 1 ATOM 546 C CD . ARG A 1 68 ? -18.629 -12.077 20.963 1.00 92.18 ? 68 ARG A CD 68 ARG A CD 1 ATOM 547 N NE . ARG A 1 68 ? -17.506 -13.008 20.905 1.00 92.18 ? 68 ARG A NE 68 ARG A NE 1 ATOM 548 C CZ . ARG A 1 68 ? -17.554 -14.221 20.361 1.00 92.18 ? 68 ARG A CZ 68 ARG A CZ 1 ATOM 549 N NH1 . ARG A 1 68 ? -18.676 -14.675 19.814 1.00 92.18 ? 68 ARG A NH1 68 ARG A NH1 1 ATOM 550 N NH2 . ARG A 1 68 ? -16.472 -14.986 20.363 1.00 92.18 ? 68 ARG A NH2 68 ARG A NH2 1 ATOM 551 N N . ASN A 1 69 ? -22.193 -12.473 24.509 1.00 93.89 ? 69 ASN A N 69 ASN A N 1 ATOM 552 C CA . ASN A 1 69 ? -23.505 -11.839 24.427 1.00 93.89 ? 69 ASN A CA 69 ASN A CA 1 ATOM 553 C C . ASN A 1 69 ? -23.817 -11.031 25.683 1.00 93.89 ? 69 ASN A C 69 ASN A C 1 ATOM 554 O O . ASN A 1 69 ? -24.419 -9.959 25.604 1.00 93.89 ? 69 ASN A O 69 ASN A O 1 ATOM 555 C CB . ASN A 1 69 ? -24.593 -12.886 24.185 1.00 93.89 ? 69 ASN A CB 69 ASN A CB 1 ATOM 556 C CG . ASN A 1 69 ? -24.686 -13.902 25.307 1.00 93.89 ? 69 ASN A CG 69 ASN A CG 1 ATOM 557 O OD1 . ASN A 1 69 ? -23.791 -13.996 26.151 1.00 93.89 ? 69 ASN A OD1 69 ASN A OD1 1 ATOM 558 N ND2 . ASN A 1 69 ? -25.770 -14.668 25.325 1.00 93.89 ? 69 ASN A ND2 69 ASN A ND2 1 ATOM 559 N N . VAL A 1 70 ? -23.371 -11.556 26.862 1.00 93.04 ? 70 VAL A N 70 VAL A N 1 ATOM 560 C CA . VAL A 1 70 ? -23.612 -10.891 28.138 1.00 93.04 ? 70 VAL A CA 70 VAL A CA 1 ATOM 561 C C . VAL A 1 70 ? -22.837 -9.576 28.190 1.00 93.04 ? 70 VAL A C 70 VAL A C 1 ATOM 562 O O . VAL A 1 70 ? -23.370 -8.551 28.621 1.00 93.04 ? 70 VAL A O 70 VAL A O 1 ATOM 563 C CB . VAL A 1 70 ? -23.217 -11.790 29.331 1.00 93.04 ? 70 VAL A CB 70 VAL A CB 1 ATOM 564 C CG1 . VAL A 1 70 ? -23.371 -11.035 30.650 1.00 93.04 ? 70 VAL A CG1 70 VAL A CG1 1 ATOM 565 C CG2 . VAL A 1 70 ? -24.058 -13.065 29.339 1.00 93.04 ? 70 VAL A CG2 70 VAL A CG2 1 ATOM 566 N N . ILE A 1 71 ? -21.636 -9.582 27.732 1.00 93.50 ? 71 ILE A N 71 ILE A N 1 ATOM 567 C CA . ILE A 1 71 ? -20.799 -8.387 27.737 1.00 93.50 ? 71 ILE A CA 71 ILE A CA 1 ATOM 568 C C . ILE A 1 71 ? -21.394 -7.337 26.802 1.00 93.50 ? 71 ILE A C 71 ILE A C 1 ATOM 569 O O . ILE A 1 71 ? -21.478 -6.158 27.155 1.00 93.50 ? 71 ILE A O 71 ILE A O 1 ATOM 570 C CB . ILE A 1 71 ? -19.346 -8.713 27.323 1.00 93.50 ? 71 ILE A CB 71 ILE A CB 1 ATOM 571 C CG1 . ILE A 1 71 ? -18.696 -9.649 28.348 1.00 93.50 ? 71 ILE A CG1 71 ILE A CG1 1 ATOM 572 C CG2 . ILE A 1 71 ? -18.530 -7.427 27.159 1.00 93.50 ? 71 ILE A CG2 71 ILE A CG2 1 ATOM 573 C CD1 . ILE A 1 71 ? -17.291 -10.098 27.971 1.00 93.50 ? 71 ILE A CD1 71 ILE A CD1 1 ATOM 574 N N . VAL A 1 72 ? -21.804 -7.772 25.650 1.00 95.24 ? 72 VAL A N 72 VAL A N 1 ATOM 575 C CA . VAL A 1 72 ? -22.406 -6.869 24.675 1.00 95.24 ? 72 VAL A CA 72 VAL A CA 1 ATOM 576 C C . VAL A 1 72 ? -23.679 -6.256 25.255 1.00 95.24 ? 72 VAL A C 72 VAL A C 1 ATOM 577 O O . VAL A 1 72 ? -23.911 -5.052 25.125 1.00 95.24 ? 72 VAL A O 72 VAL A O 1 ATOM 578 C CB . VAL A 1 72 ? -22.720 -7.594 23.347 1.00 95.24 ? 72 VAL A CB 72 VAL A CB 1 ATOM 579 C CG1 . VAL A 1 72 ? -23.531 -6.692 22.418 1.00 95.24 ? 72 VAL A CG1 72 VAL A CG1 1 ATOM 580 C CG2 . VAL A 1 72 ? -21.429 -8.045 22.667 1.00 95.24 ? 72 VAL A CG2 72 VAL A CG2 1 ATOM 581 N N . ASN A 1 73 ? -24.512 -7.072 25.879 1.00 93.99 ? 73 ASN A N 73 ASN A N 1 ATOM 582 C CA . ASN A 1 73 ? -25.732 -6.577 26.507 1.00 93.99 ? 73 ASN A CA 73 ASN A CA 1 ATOM 583 C C . ASN A 1 73 ? -25.427 -5.550 27.594 1.00 93.99 ? 73 ASN A C 73 ASN A C 1 ATOM 584 O O . ASN A 1 73 ? -26.133 -4.549 27.724 1.00 93.99 ? 73 ASN A O 73 ASN A O 1 ATOM 585 C CB . ASN A 1 73 ? -26.547 -7.736 27.085 1.00 93.99 ? 73 ASN A CB 73 ASN A CB 1 ATOM 586 C CG . ASN A 1 73 ? -27.378 -8.447 26.036 1.00 93.99 ? 73 ASN A CG 73 ASN A CG 1 ATOM 587 O OD1 . ASN A 1 73 ? -27.803 -7.842 25.048 1.00 93.99 ? 73 ASN A OD1 73 ASN A OD1 1 ATOM 588 N ND2 . ASN A 1 73 ? -27.616 -9.737 26.241 1.00 93.99 ? 73 ASN A ND2 73 ASN A ND2 1 ATOM 589 N N . ARG A 1 74 ? -24.392 -5.769 28.307 1.00 92.77 ? 74 ARG A N 74 ARG A N 1 ATOM 590 C CA . ARG A 1 74 ? -24.005 -4.831 29.355 1.00 92.77 ? 74 ARG A CA 74 ARG A CA 1 ATOM 591 C C . ARG A 1 74 ? -23.565 -3.497 28.760 1.00 92.77 ? 74 ARG A C 74 ARG A C 1 ATOM 592 O O . ARG A 1 74 ? -23.903 -2.435 29.286 1.00 92.77 ? 74 ARG A O 74 ARG A O 1 ATOM 593 C CB . ARG A 1 74 ? -22.883 -5.417 30.215 1.00 92.77 ? 74 ARG A CB 74 ARG A CB 1 ATOM 594 C CG . ARG A 1 74 ? -23.375 -6.301 31.350 1.00 92.77 ? 74 ARG A CG 74 ARG A CG 1 ATOM 595 C CD . ARG A 1 74 ? -22.241 -6.708 32.280 1.00 92.77 ? 74 ARG A CD 74 ARG A CD 1 ATOM 596 N NE . ARG A 1 74 ? -22.729 -7.476 33.422 1.00 92.77 ? 74 ARG A NE 74 ARG A NE 1 ATOM 597 C CZ . ARG A 1 74 ? -22.203 -7.437 34.643 1.00 92.77 ? 74 ARG A CZ 74 ARG A CZ 1 ATOM 598 N NH1 . ARG A 1 74 ? -21.157 -6.662 34.906 1.00 92.77 ? 74 ARG A NH1 74 ARG A NH1 1 ATOM 599 N NH2 . ARG A 1 74 ? -22.727 -8.178 35.609 1.00 92.77 ? 74 ARG A NH2 74 ARG A NH2 1 ATOM 600 N N . ILE A 1 75 ? -22.829 -3.617 27.679 1.00 93.78 ? 75 ILE A N 75 ILE A N 1 ATOM 601 C CA . ILE A 1 75 ? -22.362 -2.412 27.004 1.00 93.78 ? 75 ILE A CA 75 ILE A CA 1 ATOM 602 C C . ILE A 1 75 ? -23.557 -1.584 26.538 1.00 93.78 ? 75 ILE A C 75 ILE A C 1 ATOM 603 O O . ILE A 1 75 ? -23.606 -0.372 26.760 1.00 93.78 ? 75 ILE A O 75 ILE A O 1 ATOM 604 C CB . ILE A 1 75 ? -21.446 -2.753 25.807 1.00 93.78 ? 75 ILE A CB 75 ILE A CB 1 ATOM 605 C CG1 . ILE A 1 75 ? -20.120 -3.342 26.300 1.00 93.78 ? 75 ILE A CG1 75 ILE A CG1 1 ATOM 606 C CG2 . ILE A 1 75 ? -21.207 -1.513 24.940 1.00 93.78 ? 75 ILE A CG2 75 ILE A CG2 1 ATOM 607 C CD1 . ILE A 1 75 ? -19.227 -3.874 25.187 1.00 93.78 ? 75 ILE A CD1 75 ILE A CD1 1 ATOM 608 N N . LEU A 1 76 ? -24.585 -2.163 25.985 1.00 93.29 ? 76 LEU A N 76 LEU A N 1 ATOM 609 C CA . LEU A 1 76 ? -25.707 -1.467 25.365 1.00 93.29 ? 76 LEU A CA 76 LEU A CA 1 ATOM 610 C C . LEU A 1 76 ? -26.723 -1.030 26.415 1.00 93.29 ? 76 LEU A C 76 LEU A C 1 ATOM 611 O O . LEU A 1 76 ? -27.262 0.077 26.340 1.00 93.29 ? 76 LEU A O 76 LEU A O 1 ATOM 612 C CB . LEU A 1 76 ? -26.385 -2.363 24.324 1.00 93.29 ? 76 LEU A CB 76 LEU A CB 1 ATOM 613 C CG . LEU A 1 76 ? -25.608 -2.604 23.029 1.00 93.29 ? 76 LEU A CG 76 LEU A CG 1 ATOM 614 C CD1 . LEU A 1 76 ? -26.376 -3.559 22.121 1.00 93.29 ? 76 LEU A CD1 76 LEU A CD1 1 ATOM 615 C CD2 . LEU A 1 76 ? -25.333 -1.285 22.316 1.00 93.29 ? 76 LEU A CD2 76 LEU A CD2 1 ATOM 616 N N . TYR A 1 77 ? -26.910 -1.830 27.433 1.00 92.06 ? 77 TYR A N 77 TYR A N 1 ATOM 617 C CA . TYR A 1 77 ? -28.043 -1.569 28.315 1.00 92.06 ? 77 TYR A CA 77 TYR A CA 1 ATOM 618 C C . TYR A 1 77 ? -27.575 -1.005 29.651 1.00 92.06 ? 77 TYR A C 77 TYR A C 1 ATOM 619 O O . TYR A 1 77 ? -28.310 -0.267 30.312 1.00 92.06 ? 77 TYR A O 77 TYR A O 1 ATOM 620 C CB . TYR A 1 77 ? -28.854 -2.848 28.543 1.00 92.06 ? 77 TYR A CB 77 TYR A CB 1 ATOM 621 C CG . TYR A 1 77 ? -29.557 -3.350 27.305 1.00 92.06 ? 77 TYR A CG 77 TYR A CG 1 ATOM 622 C CD1 . TYR A 1 77 ? -30.613 -2.636 26.742 1.00 92.06 ? 77 TYR A CD1 77 TYR A CD1 1 ATOM 623 C CD2 . TYR A 1 77 ? -29.168 -4.538 26.696 1.00 92.06 ? 77 TYR A CD2 77 TYR A CD2 1 ATOM 624 C CE1 . TYR A 1 77 ? -31.265 -3.095 25.603 1.00 92.06 ? 77 TYR A CE1 77 TYR A CE1 1 ATOM 625 C CE2 . TYR A 1 77 ? -29.813 -5.007 25.556 1.00 92.06 ? 77 TYR A CE2 77 TYR A CE2 1 ATOM 626 C CZ . TYR A 1 77 ? -30.858 -4.280 25.018 1.00 92.06 ? 77 TYR A CZ 77 TYR A CZ 1 ATOM 627 O OH . TYR A 1 77 ? -31.501 -4.739 23.890 1.00 92.06 ? 77 TYR A OH 77 TYR A OH 1 ATOM 628 N N . VAL A 1 78 ? -26.302 -1.274 30.049 1.00 90.88 ? 78 VAL A N 78 VAL A N 1 ATOM 629 C CA . VAL A 1 78 ? -25.823 -0.838 31.356 1.00 90.88 ? 78 VAL A CA 78 VAL A CA 1 ATOM 630 C C . VAL A 1 78 ? -24.922 0.385 31.195 1.00 90.88 ? 78 VAL A C 78 VAL A C 1 ATOM 631 O O . VAL A 1 78 ? -25.191 1.441 31.773 1.00 90.88 ? 78 VAL A O 78 VAL A O 1 ATOM 632 C CB . VAL A 1 78 ? -25.062 -1.967 32.088 1.00 90.88 ? 78 VAL A CB 78 VAL A CB 1 ATOM 633 C CG1 . VAL A 1 78 ? -24.494 -1.464 33.414 1.00 90.88 ? 78 VAL A CG1 78 VAL A CG1 1 ATOM 634 C CG2 . VAL A 1 78 ? -25.980 -3.166 32.317 1.00 90.88 ? 78 VAL A CG2 78 VAL A CG2 1 ATOM 635 N N . TYR A 1 79 ? -23.976 0.323 30.327 1.00 92.09 ? 79 TYR A N 79 TYR A N 1 ATOM 636 C CA . TYR A 1 79 ? -22.968 1.372 30.221 1.00 92.09 ? 79 TYR A CA 79 TYR A CA 1 ATOM 637 C C . TYR A 1 79 ? -23.454 2.508 29.329 1.00 92.09 ? 79 TYR A C 79 TYR A C 1 ATOM 638 O O . TYR A 1 79 ? -23.257 3.683 29.648 1.00 92.09 ? 79 TYR A O 79 TYR A O 1 ATOM 639 C CB . TYR A 1 79 ? -21.655 0.803 29.674 1.00 92.09 ? 79 TYR A CB 79 TYR A CB 1 ATOM 640 C CG . TYR A 1 79 ? -21.074 -0.303 30.520 1.00 92.09 ? 79 TYR A CG 79 TYR A CG 1 ATOM 641 C CD1 . TYR A 1 79 ? -21.203 -0.287 31.907 1.00 92.09 ? 79 TYR A CD1 79 TYR A CD1 1 ATOM 642 C CD2 . TYR A 1 79 ? -20.392 -1.365 29.936 1.00 92.09 ? 79 TYR A CD2 79 TYR A CD2 1 ATOM 643 C CE1 . TYR A 1 79 ? -20.667 -1.303 32.692 1.00 92.09 ? 79 TYR A CE1 79 TYR A CE1 1 ATOM 644 C CE2 . TYR A 1 79 ? -19.852 -2.387 30.710 1.00 92.09 ? 79 TYR A CE2 79 TYR A CE2 1 ATOM 645 C CZ . TYR A 1 79 ? -19.995 -2.347 32.085 1.00 92.09 ? 79 TYR A CZ 79 TYR A CZ 1 ATOM 646 O OH . TYR A 1 79 ? -19.462 -3.356 32.856 1.00 92.09 ? 79 TYR A OH 79 TYR A OH 1 ATOM 647 N N . TRP A 1 80 ? -24.162 2.163 28.242 1.00 92.80 ? 80 TRP A N 80 TRP A N 1 ATOM 648 C CA . TRP A 1 80 ? -24.663 3.166 27.308 1.00 92.80 ? 80 TRP A CA 80 TRP A CA 1 ATOM 649 C C . TRP A 1 80 ? -26.086 2.838 26.867 1.00 92.80 ? 80 TRP A C 80 TRP A C 1 ATOM 650 O O . TRP A 1 80 ? -26.311 2.444 25.720 1.00 92.80 ? 80 TRP A O 80 TRP A O 1 ATOM 651 C CB . TRP A 1 80 ? -23.747 3.269 26.086 1.00 92.80 ? 80 TRP A CB 80 TRP A CB 1 ATOM 652 C CG . TRP A 1 80 ? -22.387 3.822 26.388 1.00 92.80 ? 80 TRP A CG 80 TRP A CG 1 ATOM 653 C CD1 . TRP A 1 80 ? -22.040 5.140 26.502 1.00 92.80 ? 80 TRP A CD1 80 TRP A CD1 1 ATOM 654 C CD2 . TRP A 1 80 ? -21.190 3.071 26.611 1.00 92.80 ? 80 TRP A CD2 80 TRP A CD2 1 ATOM 655 N NE1 . TRP A 1 80 ? -20.698 5.253 26.783 1.00 92.80 ? 80 TRP A NE1 80 TRP A NE1 1 ATOM 656 C CE2 . TRP A 1 80 ? -20.153 4.000 26.855 1.00 92.80 ? 80 TRP A CE2 80 TRP A CE2 1 ATOM 657 C CE3 . TRP A 1 80 ? -20.892 1.702 26.629 1.00 92.80 ? 80 TRP A CE3 80 TRP A CE3 1 ATOM 658 C CZ2 . TRP A 1 80 ? -18.840 3.601 27.115 1.00 92.80 ? 80 TRP A CZ2 80 TRP A CZ2 1 ATOM 659 C CZ3 . TRP A 1 80 ? -19.584 1.308 26.887 1.00 92.80 ? 80 TRP A CZ3 80 TRP A CZ3 1 ATOM 660 C CH2 . TRP A 1 80 ? -18.576 2.256 27.126 1.00 92.80 ? 80 TRP A CH2 80 TRP A CH2 1 ATOM 661 N N . PRO A 1 81 ? -27.128 3.083 27.722 1.00 89.93 ? 81 PRO A N 81 PRO A N 1 ATOM 662 C CA . PRO A 1 81 ? -28.518 2.730 27.423 1.00 89.93 ? 81 PRO A CA 81 PRO A CA 1 ATOM 663 C C . PRO A 1 81 ? -29.123 3.599 26.323 1.00 89.93 ? 81 PRO A C 81 PRO A C 1 ATOM 664 O O . PRO A 1 81 ? -30.060 3.175 25.641 1.00 89.93 ? 81 PRO A O 81 PRO A O 1 ATOM 665 C CB . PRO A 1 81 ? -29.234 2.960 28.757 1.00 89.93 ? 81 PRO A CB 81 PRO A CB 1 ATOM 666 C CG . PRO A 1 81 ? -28.349 3.900 29.509 1.00 89.93 ? 81 PRO A CG 81 PRO A CG 1 ATOM 667 C CD . PRO A 1 81 ? -26.925 3.639 29.108 1.00 89.93 ? 81 PRO A CD 81 PRO A CD 1 ATOM 668 N N . ASP A 1 82 ? -28.548 4.787 26.140 1.00 88.61 ? 82 ASP A N 82 ASP A N 1 ATOM 669 C CA . ASP A 1 82 ? -29.076 5.727 25.156 1.00 88.61 ? 82 ASP A CA 82 ASP A CA 1 ATOM 670 C C . ASP A 1 82 ? -28.559 5.405 23.756 1.00 88.61 ? 82 ASP A C 82 ASP A C 1 ATOM 671 O O . ASP A 1 82 ? -29.000 6.004 22.773 1.00 88.61 ? 82 ASP A O 82 ASP A O 1 ATOM 672 C CB . ASP A 1 82 ? -28.710 7.163 25.535 1.00 88.61 ? 82 ASP A CB 82 ASP A CB 1 ATOM 673 C CG . ASP A 1 82 ? -29.330 7.607 26.848 1.00 88.61 ? 82 ASP A CG 82 ASP A CG 1 ATOM 674 O OD1 . ASP A 1 82 ? -30.462 7.181 27.163 1.00 88.61 ? 82 ASP A OD1 82 ASP A OD1 1 ATOM 675 O OD2 . ASP A 1 82 ? -28.682 8.393 27.573 1.00 88.61 ? 82 ASP A OD2 82 ASP A OD2 1 ATOM 676 N N . GLY A 1 83 ? -27.658 4.440 23.668 1.00 90.10 ? 83 GLY A N 83 GLY A N 1 ATOM 677 C CA . GLY A 1 83 ? -27.058 4.072 22.395 1.00 90.10 ? 83 GLY A CA 83 GLY A CA 1 ATOM 678 C C . GLY A 1 83 ? -25.616 4.524 22.262 1.00 90.10 ? 83 GLY A C 83 GLY A C 1 ATOM 679 O O . GLY A 1 83 ? -25.125 5.301 23.084 1.00 90.10 ? 83 GLY A O 83 GLY A O 1 ATOM 680 N N . LEU A 1 84 ? -24.967 3.992 21.223 1.00 93.23 ? 84 LEU A N 84 LEU A N 1 ATOM 681 C CA . LEU A 1 84 ? -23.565 4.320 20.986 1.00 93.23 ? 84 LEU A CA 84 LEU A CA 1 ATOM 682 C C . LEU A 1 84 ? -23.438 5.547 20.089 1.00 93.23 ? 84 LEU A C 84 LEU A C 1 ATOM 683 O O . LEU A 1 84 ? -24.214 5.715 19.146 1.00 93.23 ? 84 LEU A O 84 LEU A O 1 ATOM 684 C CB . LEU A 1 84 ? -22.836 3.133 20.353 1.00 93.23 ? 84 LEU A CB 84 LEU A CB 1 ATOM 685 C CG . LEU A 1 84 ? -22.764 1.855 21.191 1.00 93.23 ? 84 LEU A CG 84 LEU A CG 1 ATOM 686 C CD1 . LEU A 1 84 ? -22.021 0.763 20.430 1.00 93.23 ? 84 LEU A CD1 84 LEU A CD1 1 ATOM 687 C CD2 . LEU A 1 84 ? -22.092 2.132 22.532 1.00 93.23 ? 84 LEU A CD2 84 LEU A CD2 1 ATOM 688 N N . ASN A 1 85 ? -22.480 6.404 20.426 1.00 93.52 ? 85 ASN A N 85 ASN A N 1 ATOM 689 C CA . ASN A 1 85 ? -22.255 7.607 19.630 1.00 93.52 ? 85 ASN A CA 85 ASN A CA 1 ATOM 690 C C . ASN A 1 85 ? -21.555 7.285 18.313 1.00 93.52 ? 85 ASN A C 85 ASN A C 1 ATOM 691 O O . ASN A 1 85 ? -21.154 6.143 18.081 1.00 93.52 ? 85 ASN A O 85 ASN A O 1 ATOM 692 C CB . ASN A 1 85 ? -21.444 8.632 20.426 1.00 93.52 ? 85 ASN A CB 85 ASN A CB 1 ATOM 693 C CG . ASN A 1 85 ? -20.085 8.106 20.843 1.00 93.52 ? 85 ASN A CG 85 ASN A CG 1 ATOM 694 O OD1 . ASN A 1 85 ? -19.406 7.424 20.071 1.00 93.52 ? 85 ASN A OD1 85 ASN A OD1 1 ATOM 695 N ND2 . ASN A 1 85 ? -19.678 8.420 22.067 1.00 93.52 ? 85 ASN A ND2 85 ASN A ND2 1 ATOM 696 N N . VAL A 1 86 ? -21.439 8.206 17.362 1.00 93.31 ? 86 VAL A N 86 VAL A N 1 ATOM 697 C CA . VAL A 1 86 ? -20.938 7.991 16.008 1.00 93.31 ? 86 VAL A CA 86 VAL A CA 1 ATOM 698 C C . VAL A 1 86 ? -19.451 7.650 16.056 1.00 93.31 ? 86 VAL A C 86 VAL A C 1 ATOM 699 O O . VAL A 1 86 ? -18.953 6.898 15.215 1.00 93.31 ? 86 VAL A O 86 VAL A O 1 ATOM 700 C CB . VAL A 1 86 ? -21.173 9.229 15.113 1.00 93.31 ? 86 VAL A CB 86 VAL A CB 1 ATOM 701 C CG1 . VAL A 1 86 ? -20.609 8.997 13.713 1.00 93.31 ? 86 VAL A CG1 86 VAL A CG1 1 ATOM 702 C CG2 . VAL A 1 86 ? -22.663 9.561 15.044 1.00 93.31 ? 86 VAL A CG2 86 VAL A CG2 1 ATOM 703 N N . PHE A 1 87 ? -18.754 8.200 17.094 1.00 95.27 ? 87 PHE A N 87 PHE A N 1 ATOM 704 C CA . PHE A 1 87 ? -17.344 7.872 17.267 1.00 95.27 ? 87 PHE A CA 87 PHE A CA 1 ATOM 705 C C . PHE A 1 87 ? -17.170 6.398 17.611 1.00 95.27 ? 87 PHE A C 87 PHE A C 1 ATOM 706 O O . PHE A 1 87 ? -16.327 5.714 17.028 1.00 95.27 ? 87 PHE A O 87 PHE A O 1 ATOM 707 C CB . PHE A 1 87 ? -16.719 8.744 18.361 1.00 95.27 ? 87 PHE A CB 87 PHE A CB 1 ATOM 708 C CG . PHE A 1 87 ? -15.279 8.416 18.648 1.00 95.27 ? 87 PHE A CG 87 PHE A CG 1 ATOM 709 C CD1 . PHE A 1 87 ? -14.944 7.498 19.636 1.00 95.27 ? 87 PHE A CD1 87 PHE A CD1 1 ATOM 710 C CD2 . PHE A 1 87 ? -14.259 9.027 17.930 1.00 95.27 ? 87 PHE A CD2 87 PHE A CD2 1 ATOM 711 C CE1 . PHE A 1 87 ? -13.612 7.193 19.905 1.00 95.27 ? 87 PHE A CE1 87 PHE A CE1 1 ATOM 712 C CE2 . PHE A 1 87 ? -12.925 8.727 18.193 1.00 95.27 ? 87 PHE A CE2 87 PHE A CE2 1 ATOM 713 C CZ . PHE A 1 87 ? -12.604 7.810 19.181 1.00 95.27 ? 87 PHE A CZ 87 PHE A CZ 1 ATOM 714 N N . GLN A 1 88 ? -17.959 5.940 18.568 1.00 95.24 ? 88 GLN A N 88 GLN A N 1 ATOM 715 C CA . GLN A 1 88 ? -17.908 4.546 18.993 1.00 95.24 ? 88 GLN A CA 88 GLN A CA 1 ATOM 716 C C . GLN A 1 88 ? -18.257 3.607 17.841 1.00 95.24 ? 88 GLN A C 88 GLN A C 1 ATOM 717 O O . GLN A 1 88 ? -17.613 2.571 17.661 1.00 95.24 ? 88 GLN A O 88 GLN A O 1 ATOM 718 C CB . GLN A 1 88 ? -18.855 4.308 20.170 1.00 95.24 ? 88 GLN A CB 88 GLN A CB 1 ATOM 719 C CG . GLN A 1 88 ? -18.437 5.020 21.449 1.00 95.24 ? 88 GLN A CG 88 GLN A CG 1 ATOM 720 C CD . GLN A 1 88 ? -19.520 5.003 22.511 1.00 95.24 ? 88 GLN A CD 88 GLN A CD 1 ATOM 721 O OE1 . GLN A 1 88 ? -20.714 4.975 22.198 1.00 95.24 ? 88 GLN A OE1 88 GLN A OE1 1 ATOM 722 N NE2 . GLN A 1 88 ? -19.111 5.020 23.776 1.00 95.24 ? 88 GLN A NE2 88 GLN A NE2 1 ATOM 723 N N . LEU A 1 89 ? -19.223 3.987 17.012 1.00 94.85 ? 89 LEU A N 89 LEU A N 1 ATOM 724 C CA . LEU A 1 89 ? -19.606 3.194 15.849 1.00 94.85 ? 89 LEU A CA 89 LEU A CA 1 ATOM 725 C C . LEU A 1 89 ? -18.467 3.124 14.839 1.00 94.85 ? 89 LEU A C 89 LEU A C 1 ATOM 726 O O . LEU A 1 89 ? -18.237 2.078 14.226 1.00 94.85 ? 89 LEU A O 89 LEU A O 1 ATOM 727 C CB . LEU A 1 89 ? -20.856 3.781 15.187 1.00 94.85 ? 89 LEU A CB 89 LEU A CB 1 ATOM 728 C CG . LEU A 1 89 ? -22.155 3.689 15.989 1.00 94.85 ? 89 LEU A CG 89 LEU A CG 1 ATOM 729 C CD1 . LEU A 1 89 ? -23.277 4.429 15.268 1.00 94.85 ? 89 LEU A CD1 89 LEU A CD1 1 ATOM 730 C CD2 . LEU A 1 89 ? -22.535 2.231 16.227 1.00 94.85 ? 89 LEU A CD2 89 LEU A CD2 1 ATOM 731 N N . ALA A 1 90 ? -17.785 4.263 14.691 1.00 95.57 ? 90 ALA A N 90 ALA A N 1 ATOM 732 C CA . ALA A 1 90 ? -16.635 4.317 13.791 1.00 95.57 ? 90 ALA A CA 90 ALA A CA 1 ATOM 733 C C . ALA A 1 90 ? -15.530 3.373 14.256 1.00 95.57 ? 90 ALA A C 90 ALA A C 1 ATOM 734 O O . ALA A 1 90 ? -14.930 2.663 13.447 1.00 95.57 ? 90 ALA A O 90 ALA A O 1 ATOM 735 C CB . ALA A 1 90 ? -16.105 5.745 13.690 1.00 95.57 ? 90 ALA A CB 90 ALA A CB 1 ATOM 736 N N . GLU A 1 91 ? -15.309 3.299 15.565 1.00 95.11 ? 91 GLU A N 91 GLU A N 1 ATOM 737 C CA . GLU A 1 91 ? -14.267 2.436 16.113 1.00 95.11 ? 91 GLU A CA 91 GLU A CA 1 ATOM 738 C C . GLU A 1 91 ? -14.616 0.962 15.926 1.00 95.11 ? 91 GLU A C 91 GLU A C 1 ATOM 739 O O . GLU A 1 91 ? -13.733 0.135 15.693 1.00 95.11 ? 91 GLU A O 91 GLU A O 1 ATOM 740 C CB . GLU A 1 91 ? -14.044 2.739 17.597 1.00 95.11 ? 91 GLU A CB 91 GLU A CB 1 ATOM 741 C CG . GLU A 1 91 ? -13.154 3.948 17.851 1.00 95.11 ? 91 GLU A CG 91 GLU A CG 1 ATOM 742 C CD . GLU A 1 91 ? -12.725 4.083 19.303 1.00 95.11 ? 91 GLU A CD 91 GLU A CD 1 ATOM 743 O OE1 . GLU A 1 91 ? -11.613 4.597 19.562 1.00 95.11 ? 91 GLU A OE1 91 GLU A OE1 1 ATOM 744 O OE2 . GLU A 1 91 ? -13.506 3.670 20.189 1.00 95.11 ? 91 GLU A OE2 91 GLU A OE2 1 ATOM 745 N N . ILE A 1 92 ? -15.895 0.695 16.040 1.00 95.21 ? 92 ILE A N 92 ILE A N 1 ATOM 746 C CA . ILE A 1 92 ? -16.347 -0.674 15.818 1.00 95.21 ? 92 ILE A CA 92 ILE A CA 1 ATOM 747 C C . ILE A 1 92 ? -16.046 -1.090 14.380 1.00 95.21 ? 92 ILE A C 92 ILE A C 1 ATOM 748 O O . ILE A 1 92 ? -15.521 -2.180 14.139 1.00 95.21 ? 92 ILE A O 92 ILE A O 1 ATOM 749 C CB . ILE A 1 92 ? -17.855 -0.827 16.116 1.00 95.21 ? 92 ILE A CB 92 ILE A CB 1 ATOM 750 C CG1 . ILE A 1 92 ? -18.127 -0.625 17.611 1.00 95.21 ? 92 ILE A CG1 92 ILE A CG1 1 ATOM 751 C CG2 . ILE A 1 92 ? -18.362 -2.194 15.647 1.00 95.21 ? 92 ILE A CG2 92 ILE A CG2 1 ATOM 752 C CD1 . ILE A 1 92 ? -19.606 -0.548 17.966 1.00 95.21 ? 92 ILE A CD1 92 ILE A CD1 1 ATOM 753 N N . ASP A 1 93 ? -16.348 -0.213 13.419 1.00 94.23 ? 93 ASP A N 93 ASP A N 1 ATOM 754 C CA . ASP A 1 93 ? -16.073 -0.491 12.013 1.00 94.23 ? 93 ASP A CA 93 ASP A CA 1 ATOM 755 C C . ASP A 1 93 ? -14.581 -0.718 11.779 1.00 94.23 ? 93 ASP A C 93 ASP A C 1 ATOM 756 O O . ASP A 1 93 ? -14.195 -1.610 11.021 1.00 94.23 ? 93 ASP A O 93 ASP A O 1 ATOM 757 C CB . ASP A 1 93 ? -16.575 0.655 11.132 1.00 94.23 ? 93 ASP A CB 93 ASP A CB 1 ATOM 758 C CG . ASP A 1 93 ? -18.088 0.698 11.020 1.00 94.23 ? 93 ASP A CG 93 ASP A CG 1 ATOM 759 O OD1 . ASP A 1 93 ? -18.758 -0.279 11.420 1.00 94.23 ? 93 ASP A OD1 93 ASP A OD1 1 ATOM 760 O OD2 . ASP A 1 93 ? -18.617 1.717 10.523 1.00 94.23 ? 93 ASP A OD2 93 ASP A OD2 1 ATOM 761 N N . CYS A 1 94 ? -13.769 0.099 12.432 1.00 93.29 ? 94 CYS A N 94 CYS A N 1 ATOM 762 C CA . CYS A 1 94 ? -12.323 -0.026 12.286 1.00 93.29 ? 94 CYS A CA 94 CYS A CA 1 ATOM 763 C C . CYS A 1 94 ? -11.848 -1.407 12.722 1.00 93.29 ? 94 CYS A C 94 CYS A C 1 ATOM 764 O O . CYS A 1 94 ? -11.062 -2.048 12.022 1.00 93.29 ? 94 CYS A O 94 CYS A O 1 ATOM 765 C CB . CYS A 1 94 ? -11.606 1.050 13.101 1.00 93.29 ? 94 CYS A CB 94 CYS A CB 1 ATOM 766 S SG . CYS A 1 94 ? -11.914 2.731 12.516 1.00 93.29 ? 94 CYS A SG 94 CYS A SG 1 ATOM 767 N N . HIS A 1 95 ? -12.364 -1.810 13.794 1.00 92.70 ? 95 HIS A N 95 HIS A N 1 ATOM 768 C CA . HIS A 1 95 ? -11.954 -3.114 14.306 1.00 92.70 ? 95 HIS A CA 95 HIS A CA 1 ATOM 769 C C . HIS A 1 95 ? -12.461 -4.240 13.412 1.00 92.70 ? 95 HIS A C 95 HIS A C 1 ATOM 770 O O . HIS A 1 95 ? -11.769 -5.242 13.217 1.00 92.70 ? 95 HIS A O 95 HIS A O 1 ATOM 771 C CB . HIS A 1 95 ? -12.459 -3.310 15.736 1.00 92.70 ? 95 HIS A CB 95 HIS A CB 1 ATOM 772 C CG . HIS A 1 95 ? -11.670 -2.558 16.760 1.00 92.70 ? 95 HIS A CG 95 HIS A CG 1 ATOM 773 N ND1 . HIS A 1 95 ? -11.915 -1.237 17.067 1.00 92.70 ? 95 HIS A ND1 95 HIS A ND1 1 ATOM 774 C CD2 . HIS A 1 95 ? -10.640 -2.946 17.549 1.00 92.70 ? 95 HIS A CD2 95 HIS A CD2 1 ATOM 775 C CE1 . HIS A 1 95 ? -11.068 -0.844 18.002 1.00 92.70 ? 95 HIS A CE1 95 HIS A CE1 1 ATOM 776 N NE2 . HIS A 1 95 ? -10.283 -1.862 18.313 1.00 92.70 ? 95 HIS A NE2 95 HIS A NE2 1 ATOM 777 N N . LEU A 1 96 ? -13.618 -4.084 12.918 1.00 92.76 ? 96 LEU A N 96 LEU A N 1 ATOM 778 C CA . LEU A 1 96 ? -14.162 -5.085 12.006 1.00 92.76 ? 96 LEU A CA 96 LEU A CA 1 ATOM 779 C C . LEU A 1 96 ? -13.344 -5.149 10.720 1.00 92.76 ? 96 LEU A C 96 LEU A C 1 ATOM 780 O O . LEU A 1 96 ? -13.149 -6.228 10.157 1.00 92.76 ? 96 LEU A O 96 LEU A O 1 ATOM 781 C CB . LEU A 1 96 ? -15.625 -4.774 11.680 1.00 92.76 ? 96 LEU A CB 96 LEU A CB 1 ATOM 782 C CG . LEU A 1 96 ? -16.646 -5.090 12.774 1.00 92.76 ? 96 LEU A CG 96 LEU A CG 1 ATOM 783 C CD1 . LEU A 1 96 ? -18.023 -4.567 12.380 1.00 92.76 ? 96 LEU A CD1 96 LEU A CD1 1 ATOM 784 C CD2 . LEU A 1 96 ? -16.694 -6.590 13.044 1.00 92.76 ? 96 LEU A CD2 96 LEU A CD2 1 ATOM 785 N N . MET A 1 97 ? -12.897 -3.974 10.276 1.00 92.33 ? 97 MET A N 97 MET A N 1 ATOM 786 C CA . MET A 1 97 ? -12.059 -3.918 9.081 1.00 92.33 ? 97 MET A CA 97 MET A CA 1 ATOM 787 C C . MET A 1 97 ? -10.763 -4.695 9.289 1.00 92.33 ? 97 MET A C 97 MET A C 1 ATOM 788 O O . MET A 1 97 ? -10.230 -5.284 8.347 1.00 92.33 ? 97 MET A O 97 MET A O 1 ATOM 789 C CB . MET A 1 97 ? -11.746 -2.467 8.711 1.00 92.33 ? 97 MET A CB 97 MET A CB 1 ATOM 790 C CG . MET A 1 97 ? -11.415 -2.267 7.241 1.00 92.33 ? 97 MET A CG 97 MET A CG 1 ATOM 791 S SD . MET A 1 97 ? -11.208 -0.498 6.801 1.00 92.33 ? 97 MET A SD 97 MET A SD 1 ATOM 792 C CE . MET A 1 97 ? -12.932 -0.050 6.454 1.00 92.33 ? 97 MET A CE 97 MET A CE 1 ATOM 793 N N . ILE A 1 98 ? -10.362 -4.714 10.555 1.00 89.99 ? 98 ILE A N 98 ILE A N 1 ATOM 794 C CA . ILE A 1 98 ? -9.112 -5.389 10.886 1.00 89.99 ? 98 ILE A CA 98 ILE A CA 1 ATOM 795 C C . ILE A 1 98 ? -9.376 -6.872 11.136 1.00 89.99 ? 98 ILE A C 98 ILE A C 1 ATOM 796 O O . ILE A 1 98 ? -8.646 -7.732 10.638 1.00 89.99 ? 98 ILE A O 98 ILE A O 1 ATOM 797 C CB . ILE A 1 98 ? -8.434 -4.750 12.119 1.00 89.99 ? 98 ILE A CB 98 ILE A CB 1 ATOM 798 C CG1 . ILE A 1 98 ? -8.039 -3.299 11.819 1.00 89.99 ? 98 ILE A CG1 98 ILE A CG1 1 ATOM 799 C CG2 . ILE A 1 98 ? -7.217 -5.571 12.552 1.00 89.99 ? 98 ILE A CG2 98 ILE A CG2 1 ATOM 800 C CD1 . ILE A 1 98 ? -7.680 -2.487 13.056 1.00 89.99 ? 98 ILE A CD1 98 ILE A CD1 1 ATOM 801 N N . SER A 1 99 ? -10.377 -7.206 11.872 1.00 87.80 ? 99 SER A N 99 SER A N 1 ATOM 802 C CA . SER A 1 99 ? -10.651 -8.580 12.279 1.00 87.80 ? 99 SER A CA 99 SER A CA 1 ATOM 803 C C . SER A 1 99 ? -11.323 -9.365 11.157 1.00 87.80 ? 99 SER A C 99 SER A C 1 ATOM 804 O O . SER A 1 99 ? -11.041 -10.550 10.966 1.00 87.80 ? 99 SER A O 99 SER A O 1 ATOM 805 C CB . SER A 1 99 ? -11.531 -8.605 13.528 1.00 87.80 ? 99 SER A CB 99 SER A CB 1 ATOM 806 O OG . SER A 1 99 ? -12.786 -7.997 13.272 1.00 87.80 ? 99 SER A OG 99 SER A OG 1 ATOM 807 N N . LYS A 1 100 ? -12.142 -8.715 10.407 1.00 89.26 ? 100 LYS A N 100 LYS A N 1 ATOM 808 C CA . LYS A 1 100 ? -12.851 -9.355 9.302 1.00 89.26 ? 100 LYS A CA 100 LYS A CA 1 ATOM 809 C C . LYS A 1 100 ? -12.693 -8.555 8.012 1.00 89.26 ? 100 LYS A C 100 LYS A C 1 ATOM 810 O O . LYS A 1 100 ? -13.651 -7.946 7.532 1.00 89.26 ? 100 LYS A O 100 LYS A O 1 ATOM 811 C CB . LYS A 1 100 ? -14.334 -9.520 9.638 1.00 89.26 ? 100 LYS A CB 100 LYS A CB 1 ATOM 812 C CG . LYS A 1 100 ? -14.599 -10.401 10.850 1.00 89.26 ? 100 LYS A CG 100 LYS A CG 1 ATOM 813 C CD . LYS A 1 100 ? -16.090 -10.643 11.049 1.00 89.26 ? 100 LYS A CD 100 LYS A CD 1 ATOM 814 C CE . LYS A 1 100 ? -16.352 -11.604 12.201 1.00 89.26 ? 100 LYS A CE 100 LYS A CE 1 ATOM 815 N NZ . LYS A 1 100 ? -17.812 -11.860 12.387 1.00 89.26 ? 100 LYS A NZ 100 LYS A NZ 1 ATOM 816 N N . PRO A 1 101 ? -11.495 -8.556 7.447 1.00 89.52 ? 101 PRO A N 101 PRO A N 1 ATOM 817 C CA . PRO A 1 101 ? -11.183 -7.728 6.280 1.00 89.52 ? 101 PRO A CA 101 PRO A CA 1 ATOM 818 C C . PRO A 1 101 ? -11.961 -8.145 5.034 1.00 89.52 ? 101 PRO A C 101 PRO A C 1 ATOM 819 O O . PRO A 1 101 ? -12.186 -7.327 4.139 1.00 89.52 ? 101 PRO A O 101 PRO A O 1 ATOM 820 C CB . PRO A 1 101 ? -9.680 -7.947 6.084 1.00 89.52 ? 101 PRO A CB 101 PRO A CB 1 ATOM 821 C CG . PRO A 1 101 ? -9.387 -9.232 6.790 1.00 89.52 ? 101 PRO A CG 101 PRO A CG 1 ATOM 822 C CD . PRO A 1 101 ? -10.328 -9.363 7.953 1.00 89.52 ? 101 PRO A CD 101 PRO A CD 1 ATOM 823 N N . GLU A 1 102 ? -12.475 -9.382 4.914 1.00 87.73 ? 102 GLU A N 102 GLU A N 1 ATOM 824 C CA . GLU A 1 102 ? -13.127 -9.949 3.737 1.00 87.73 ? 102 GLU A CA 102 GLU A CA 1 ATOM 825 C C . GLU A 1 102 ? -14.517 -9.351 3.535 1.00 87.73 ? 102 GLU A C 102 GLU A C 1 ATOM 826 O O . GLU A 1 102 ? -15.085 -9.443 2.445 1.00 87.73 ? 102 GLU A O 102 GLU A O 1 ATOM 827 C CB . GLU A 1 102 ? -13.222 -11.472 3.856 1.00 87.73 ? 102 GLU A CB 102 GLU A CB 1 ATOM 828 C CG . GLU A 1 102 ? -11.872 -12.166 3.966 1.00 87.73 ? 102 GLU A CG 102 GLU A CG 1 ATOM 829 C CD . GLU A 1 102 ? -10.985 -11.948 2.750 1.00 87.73 ? 102 GLU A CD 102 GLU A CD 1 ATOM 830 O OE1 . GLU A 1 102 ? -9.749 -12.111 2.864 1.00 87.73 ? 102 GLU A OE1 102 GLU A OE1 1 ATOM 831 O OE2 . GLU A 1 102 ? -11.530 -11.611 1.676 1.00 87.73 ? 102 GLU A OE2 102 GLU A OE2 1 ATOM 832 N N . LYS A 1 103 ? -15.009 -8.619 4.487 1.00 90.03 ? 103 LYS A N 103 LYS A N 1 ATOM 833 C CA . LYS A 1 103 ? -16.351 -8.048 4.413 1.00 90.03 ? 103 LYS A CA 103 LYS A CA 1 ATOM 834 C C . LYS A 1 103 ? -16.343 -6.720 3.663 1.00 90.03 ? 103 LYS A C 103 LYS A C 1 ATOM 835 O O . LYS A 1 103 ? -17.397 -6.221 3.261 1.00 90.03 ? 103 LYS A O 103 LYS A O 1 ATOM 836 C CB . LYS A 1 103 ? -16.929 -7.854 5.816 1.00 90.03 ? 103 LYS A CB 103 LYS A CB 1 ATOM 837 C CG . LYS A 1 103 ? -17.257 -9.154 6.536 1.00 90.03 ? 103 LYS A CG 103 LYS A CG 1 ATOM 838 C CD . LYS A 1 103 ? -17.992 -8.898 7.845 1.00 90.03 ? 103 LYS A CD 103 LYS A CD 1 ATOM 839 C CE . LYS A 1 103 ? -18.351 -10.199 8.549 1.00 90.03 ? 103 LYS A CE 103 LYS A CE 1 ATOM 840 N NZ . LYS A 1 103 ? -19.058 -9.953 9.842 1.00 90.03 ? 103 LYS A NZ 103 LYS A NZ 1 ATOM 841 N N . PHE A 1 104 ? -15.114 -6.235 3.530 1.00 93.88 ? 104 PHE A N 104 PHE A N 1 ATOM 842 C CA . PHE A 1 104 ? -15.003 -4.935 2.878 1.00 93.88 ? 104 PHE A CA 104 PHE A CA 1 ATOM 843 C C . PHE A 1 104 ? -14.409 -5.079 1.482 1.00 93.88 ? 104 PHE A C 104 PHE A C 1 ATOM 844 O O . PHE A 1 104 ? -13.375 -5.727 1.305 1.00 93.88 ? 104 PHE A O 104 PHE A O 1 ATOM 845 C CB . PHE A 1 104 ? -14.146 -3.983 3.717 1.00 93.88 ? 104 PHE A CB 104 PHE A CB 1 ATOM 846 C CG . PHE A 1 104 ? -14.710 -3.706 5.085 1.00 93.88 ? 104 PHE A CG 104 PHE A CG 1 ATOM 847 C CD1 . PHE A 1 104 ? -15.530 -2.607 5.305 1.00 93.88 ? 104 PHE A CD1 104 PHE A CD1 1 ATOM 848 C CD2 . PHE A 1 104 ? -14.418 -4.546 6.152 1.00 93.88 ? 104 PHE A CD2 104 PHE A CD2 1 ATOM 849 C CE1 . PHE A 1 104 ? -16.053 -2.348 6.570 1.00 93.88 ? 104 PHE A CE1 104 PHE A CE1 1 ATOM 850 C CE2 . PHE A 1 104 ? -14.936 -4.295 7.419 1.00 93.88 ? 104 PHE A CE2 104 PHE A CE2 1 ATOM 851 C CZ . PHE A 1 104 ? -15.753 -3.194 7.626 1.00 93.88 ? 104 PHE A CZ 104 PHE A CZ 1 ATOM 852 N N . LYS A 1 105 ? -15.101 -4.465 0.545 1.00 95.26 ? 105 LYS A N 105 LYS A N 1 ATOM 853 C CA . LYS A 1 105 ? -14.629 -4.461 -0.836 1.00 95.26 ? 105 LYS A CA 105 LYS A CA 1 ATOM 854 C C . LYS A 1 105 ? -14.115 -3.082 -1.238 1.00 95.26 ? 105 LYS A C 105 LYS A C 1 ATOM 855 O O . LYS A 1 105 ? -14.691 -2.062 -0.854 1.00 95.26 ? 105 LYS A O 105 LYS A O 1 ATOM 856 C CB . LYS A 1 105 ? -15.744 -4.902 -1.786 1.00 95.26 ? 105 LYS A CB 105 LYS A CB 1 ATOM 857 C CG . LYS A 1 105 ? -16.227 -6.326 -1.556 1.00 95.26 ? 105 LYS A CG 105 LYS A CG 1 ATOM 858 C CD . LYS A 1 105 ? -17.319 -6.713 -2.545 1.00 95.26 ? 105 LYS A CD 105 LYS A CD 1 ATOM 859 C CE . LYS A 1 105 ? -17.815 -8.133 -2.304 1.00 95.26 ? 105 LYS A CE 105 LYS A CE 1 ATOM 860 N NZ . LYS A 1 105 ? -18.893 -8.513 -3.265 1.00 95.26 ? 105 LYS A NZ 105 LYS A NZ 1 ATOM 861 N N . TRP A 1 106 ? -13.038 -3.136 -2.048 1.00 95.99 ? 106 TRP A N 106 TRP A N 1 ATOM 862 C CA . TRP A 1 106 ? -12.343 -1.892 -2.359 1.00 95.99 ? 106 TRP A CA 106 TRP A CA 1 ATOM 863 C C . TRP A 1 106 ? -12.152 -1.737 -3.864 1.00 95.99 ? 106 TRP A C 106 TRP A C 1 ATOM 864 O O . TRP A 1 106 ? -11.847 -2.708 -4.561 1.00 95.99 ? 106 TRP A O 106 TRP A O 1 ATOM 865 C CB . TRP A 1 106 ? -10.987 -1.841 -1.651 1.00 95.99 ? 106 TRP A CB 106 TRP A CB 1 ATOM 866 C CG . TRP A 1 106 ? -11.073 -1.960 -0.159 1.00 95.99 ? 106 TRP A CG 106 TRP A CG 1 ATOM 867 C CD1 . TRP A 1 106 ? -11.052 -3.112 0.578 1.00 95.99 ? 106 TRP A CD1 106 TRP A CD1 1 ATOM 868 C CD2 . TRP A 1 106 ? -11.201 -0.886 0.778 1.00 95.99 ? 106 TRP A CD2 106 TRP A CD2 1 ATOM 869 N NE1 . TRP A 1 106 ? -11.157 -2.818 1.918 1.00 95.99 ? 106 TRP A NE1 106 TRP A NE1 1 ATOM 870 C CE2 . TRP A 1 106 ? -11.250 -1.460 2.067 1.00 95.99 ? 106 TRP A CE2 106 TRP A CE2 1 ATOM 871 C CE3 . TRP A 1 106 ? -11.277 0.507 0.652 1.00 95.99 ? 106 TRP A CE3 106 TRP A CE3 1 ATOM 872 C CZ2 . TRP A 1 106 ? -11.373 -0.687 3.224 1.00 95.99 ? 106 TRP A CZ2 106 TRP A CZ2 1 ATOM 873 C CZ3 . TRP A 1 106 ? -11.399 1.275 1.804 1.00 95.99 ? 106 TRP A CZ3 106 TRP A CZ3 1 ATOM 874 C CH2 . TRP A 1 106 ? -11.446 0.673 3.073 1.00 95.99 ? 106 TRP A CH2 106 TRP A CH2 1 ATOM 875 N N . LEU A 1 107 ? -12.346 -0.460 -4.289 1.00 95.52 ? 107 LEU A N 107 LEU A N 1 ATOM 876 C CA . LEU A 1 107 ? -12.041 -0.075 -5.662 1.00 95.52 ? 107 LEU A CA 107 LEU A CA 1 ATOM 877 C C . LEU A 1 107 ? -10.887 0.921 -5.704 1.00 95.52 ? 107 LEU A C 107 LEU A C 1 ATOM 878 O O . LEU A 1 107 ? -10.867 1.887 -4.938 1.00 95.52 ? 107 LEU A O 107 LEU A O 1 ATOM 879 C CB . LEU A 1 107 ? -13.276 0.528 -6.337 1.00 95.52 ? 107 LEU A CB 107 LEU A CB 1 ATOM 880 C CG . LEU A 1 107 ? -14.339 -0.463 -6.814 1.00 95.52 ? 107 LEU A CG 107 LEU A CG 1 ATOM 881 C CD1 . LEU A 1 107 ? -15.625 0.274 -7.176 1.00 95.52 ? 107 LEU A CD1 107 LEU A CD1 1 ATOM 882 C CD2 . LEU A 1 107 ? -13.825 -1.269 -8.002 1.00 95.52 ? 107 LEU A CD2 107 LEU A CD2 1 ATOM 883 N N . PRO A 1 108 ? -9.937 0.666 -6.580 1.00 95.25 ? 108 PRO A N 108 PRO A N 1 ATOM 884 C CA . PRO A 1 108 ? -8.787 1.567 -6.676 1.00 95.25 ? 108 PRO A CA 108 PRO A CA 1 ATOM 885 C C . PRO A 1 108 ? -9.015 2.712 -7.661 1.00 95.25 ? 108 PRO A C 108 PRO A C 1 ATOM 886 O O . PRO A 1 108 ? -9.573 2.500 -8.741 1.00 95.25 ? 108 PRO A O 108 PRO A O 1 ATOM 887 C CB . PRO A 1 108 ? -7.659 0.650 -7.157 1.00 95.25 ? 108 PRO A CB 108 PRO A CB 1 ATOM 888 C CG . PRO A 1 108 ? -8.343 -0.400 -7.973 1.00 95.25 ? 108 PRO A CG 108 PRO A CG 1 ATOM 889 C CD . PRO A 1 108 ? -9.681 -0.687 -7.356 1.00 95.25 ? 108 PRO A CD 108 PRO A CD 1 ATOM 890 N N . SER A 1 109 ? -8.609 3.898 -7.286 1.00 95.06 ? 109 SER A N 109 SER A N 1 ATOM 891 C CA . SER A 1 109 ? -8.601 5.079 -8.143 1.00 95.06 ? 109 SER A CA 109 SER A CA 1 ATOM 892 C C . SER A 1 109 ? -7.255 5.794 -8.086 1.00 95.06 ? 109 SER A C 109 SER A C 1 ATOM 893 O O . SER A 1 109 ? -6.659 5.922 -7.014 1.00 95.06 ? 109 SER A O 109 SER A O 1 ATOM 894 C CB . SER A 1 109 ? -9.717 6.043 -7.739 1.00 95.06 ? 109 SER A CB 109 SER A CB 1 ATOM 895 O OG . SER A 1 109 ? -10.986 5.427 -7.874 1.00 95.06 ? 109 SER A OG 109 SER A OG 1 ATOM 896 N N . LYS A 1 110 ? -6.814 6.170 -9.266 1.00 93.92 ? 110 LYS A N 110 LYS A N 1 ATOM 897 C CA . LYS A 1 110 ? -5.529 6.856 -9.369 1.00 93.92 ? 110 LYS A CA 110 LYS A CA 1 ATOM 898 C C . LYS A 1 110 ? -5.712 8.371 -9.343 1.00 93.92 ? 110 LYS A C 110 LYS A C 1 ATOM 899 O O . LYS A 1 110 ? -6.532 8.916 -10.086 1.00 93.92 ? 110 LYS A O 110 LYS A O 1 ATOM 900 C CB . LYS A 1 110 ? -4.798 6.438 -10.646 1.00 93.92 ? 110 LYS A CB 110 LYS A CB 1 ATOM 901 C CG . LYS A 1 110 ? -3.355 6.914 -10.717 1.00 93.92 ? 110 LYS A CG 110 LYS A CG 1 ATOM 902 C CD . LYS A 1 110 ? -2.620 6.295 -11.898 1.00 93.92 ? 110 LYS A CD 110 LYS A CD 1 ATOM 903 C CE . LYS A 1 110 ? -1.141 6.659 -11.890 1.00 93.92 ? 110 LYS A CE 110 LYS A CE 1 ATOM 904 N NZ . LYS A 1 110 ? -0.401 5.994 -13.004 1.00 93.92 ? 110 LYS A NZ 110 LYS A NZ 1 ATOM 905 N N . ALA A 1 111 ? -4.936 9.054 -8.514 1.00 94.17 ? 111 ALA A N 111 ALA A N 1 ATOM 906 C CA . ALA A 1 111 ? -4.969 10.511 -8.416 1.00 94.17 ? 111 ALA A CA 111 ALA A CA 1 ATOM 907 C C . ALA A 1 111 ? -4.051 11.152 -9.452 1.00 94.17 ? 111 ALA A C 111 ALA A C 1 ATOM 908 O O . ALA A 1 111 ? -2.851 10.870 -9.487 1.00 94.17 ? 111 ALA A O 111 ALA A O 1 ATOM 909 C CB . ALA A 1 111 ? -4.573 10.958 -7.010 1.00 94.17 ? 111 ALA A CB 111 ALA A CB 1 ATOM 910 N N . LEU A 1 112 ? -4.644 11.987 -10.273 1.00 93.28 ? 112 LEU A N 112 LEU A N 1 ATOM 911 C CA . LEU A 1 112 ? -3.899 12.635 -11.347 1.00 93.28 ? 112 LEU A CA 112 LEU A CA 1 ATOM 912 C C . LEU A 1 112 ? -4.005 14.153 -11.243 1.00 93.28 ? 112 LEU A C 112 LEU A C 1 ATOM 913 O O . LEU A 1 112 ? -5.028 14.679 -10.797 1.00 93.28 ? 112 LEU A O 112 LEU A O 1 ATOM 914 C CB . LEU A 1 112 ? -4.411 12.168 -12.712 1.00 93.28 ? 112 LEU A CB 112 LEU A CB 1 ATOM 915 C CG . LEU A 1 112 ? -4.332 10.665 -12.987 1.00 93.28 ? 112 LEU A CG 112 LEU A CG 1 ATOM 916 C CD1 . LEU A 1 112 ? -5.150 10.310 -14.224 1.00 93.28 ? 112 LEU A CD1 112 LEU A CD1 1 ATOM 917 C CD2 . LEU A 1 112 ? -2.881 10.227 -13.155 1.00 93.28 ? 112 LEU A CD2 112 LEU A CD2 1 ATOM 918 N N . ARG A 1 113 ? -2.900 14.763 -11.663 1.00 92.41 ? 113 ARG A N 113 ARG A N 1 ATOM 919 C CA . ARG A 1 113 ? -2.922 16.217 -11.790 1.00 92.41 ? 113 ARG A CA 113 ARG A CA 1 ATOM 920 C C . ARG A 1 113 ? -3.610 16.643 -13.082 1.00 92.41 ? 113 ARG A C 113 ARG A C 1 ATOM 921 O O . ARG A 1 113 ? -3.904 15.808 -13.940 1.00 92.41 ? 113 ARG A O 113 ARG A O 1 ATOM 922 C CB . ARG A 1 113 ? -1.501 16.782 -11.742 1.00 92.41 ? 113 ARG A CB 113 ARG A CB 1 ATOM 923 C CG . ARG A 1 113 ? -0.741 16.432 -10.472 1.00 92.41 ? 113 ARG A CG 113 ARG A CG 1 ATOM 924 C CD . ARG A 1 113 ? 0.704 16.907 -10.531 1.00 92.41 ? 113 ARG A CD 113 ARG A CD 1 ATOM 925 N NE . ARG A 1 113 ? 0.798 18.360 -10.432 1.00 92.41 ? 113 ARG A NE 113 ARG A NE 1 ATOM 926 C CZ . ARG A 1 113 ? 1.862 19.077 -10.785 1.00 92.41 ? 113 ARG A CZ 113 ARG A CZ 1 ATOM 927 N NH1 . ARG A 1 113 ? 2.948 18.485 -11.269 1.00 92.41 ? 113 ARG A NH1 113 ARG A NH1 1 ATOM 928 N NH2 . ARG A 1 113 ? 1.840 20.395 -10.654 1.00 92.41 ? 113 ARG A NH2 113 ARG A NH2 1 ATOM 929 N N . GLY A 1 114 ? -3.916 17.944 -13.149 1.00 87.57 ? 114 GLY A N 114 GLY A N 1 ATOM 930 C CA . GLY A 1 114 ? -4.548 18.497 -14.337 1.00 87.57 ? 114 GLY A CA 114 GLY A CA 1 ATOM 931 C C . GLY A 1 114 ? -3.790 18.187 -15.614 1.00 87.57 ? 114 GLY A C 114 GLY A C 1 ATOM 932 O O . GLY A 1 114 ? -4.393 18.047 -16.681 1.00 87.57 ? 114 GLY A O 114 GLY A O 1 ATOM 933 N N . ASP A 1 115 ? -2.452 17.913 -15.482 1.00 87.45 ? 115 ASP A N 115 ASP A N 1 ATOM 934 C CA . ASP A 1 115 ? -1.611 17.639 -16.643 1.00 87.45 ? 115 ASP A CA 115 ASP A CA 1 ATOM 935 C C . ASP A 1 115 ? -1.561 16.143 -16.945 1.00 87.45 ? 115 ASP A C 115 ASP A C 1 ATOM 936 O O . ASP A 1 115 ? -0.855 15.712 -17.859 1.00 87.45 ? 115 ASP A O 115 ASP A O 1 ATOM 937 C CB . ASP A 1 115 ? -0.197 18.179 -16.421 1.00 87.45 ? 115 ASP A CB 115 ASP A CB 1 ATOM 938 C CG . ASP A 1 115 ? 0.494 17.555 -15.222 1.00 87.45 ? 115 ASP A CG 115 ASP A CG 1 ATOM 939 O OD1 . ASP A 1 115 ? -0.129 16.729 -14.520 1.00 87.45 ? 115 ASP A OD1 115 ASP A OD1 1 ATOM 940 O OD2 . ASP A 1 115 ? 1.672 17.894 -14.974 1.00 87.45 ? 115 ASP A OD2 115 ASP A OD2 1 ATOM 941 N N . GLY A 1 116 ? -2.197 15.330 -16.165 1.00 86.90 ? 116 GLY A N 116 GLY A N 1 ATOM 942 C CA . GLY A 1 116 ? -2.264 13.898 -16.407 1.00 86.90 ? 116 GLY A CA 116 GLY A CA 1 ATOM 943 C C . GLY A 1 116 ? -1.191 13.117 -15.672 1.00 86.90 ? 116 GLY A C 116 GLY A C 1 ATOM 944 O O . GLY A 1 116 ? -1.154 11.887 -15.740 1.00 86.90 ? 116 GLY A O 116 GLY A O 1 ATOM 945 N N . LYS A 1 117 ? -0.314 13.753 -14.943 1.00 89.18 ? 117 LYS A N 117 LYS A N 1 ATOM 946 C CA . LYS A 1 117 ? 0.735 13.093 -14.172 1.00 89.18 ? 117 LYS A CA 117 LYS A CA 1 ATOM 947 C C . LYS A 1 117 ? 0.207 12.611 -12.824 1.00 89.18 ? 117 LYS A C 117 LYS A C 1 ATOM 948 O O . LYS A 1 117 ? -0.689 13.229 -12.246 1.00 89.18 ? 117 LYS A O 117 LYS A O 1 ATOM 949 C CB . LYS A 1 117 ? 1.922 14.035 -13.963 1.00 89.18 ? 117 LYS A CB 117 LYS A CB 1 ATOM 950 C CG . LYS A 1 117 ? 2.681 14.367 -15.240 1.00 89.18 ? 117 LYS A CG 117 LYS A CG 1 ATOM 951 C CD . LYS A 1 117 ? 3.916 15.210 -14.952 1.00 89.18 ? 117 LYS A CD 117 LYS A CD 1 ATOM 952 C CE . LYS A 1 117 ? 4.685 15.531 -16.227 1.00 89.18 ? 117 LYS A CE 117 LYS A CE 1 ATOM 953 N NZ . LYS A 1 117 ? 5.881 16.383 -15.953 1.00 89.18 ? 117 LYS A NZ 117 LYS A NZ 1 ATOM 954 N N . PRO A 1 118 ? 0.756 11.492 -12.449 1.00 91.06 ? 118 PRO A N 118 PRO A N 1 ATOM 955 C CA . PRO A 1 118 ? 0.295 10.956 -11.167 1.00 91.06 ? 118 PRO A CA 118 PRO A CA 1 ATOM 956 C C . PRO A 1 118 ? 0.613 11.878 -9.992 1.00 91.06 ? 118 PRO A C 118 PRO A C 1 ATOM 957 O O . PRO A 1 118 ? 1.670 12.514 -9.971 1.00 91.06 ? 118 PRO A O 118 PRO A O 1 ATOM 958 C CB . PRO A 1 118 ? 1.055 9.633 -11.044 1.00 91.06 ? 118 PRO A CB 118 PRO A CB 1 ATOM 959 C CG . PRO A 1 118 ? 1.469 9.299 -12.441 1.00 91.06 ? 118 PRO A CG 118 PRO A CG 1 ATOM 960 C CD . PRO A 1 118 ? 1.606 10.578 -13.216 1.00 91.06 ? 118 PRO A CD 118 PRO A CD 1 ATOM 961 N N . TYR A 1 119 ? -0.358 12.043 -9.108 1.00 91.46 ? 119 TYR A N 119 TYR A N 1 ATOM 962 C CA . TYR A 1 119 ? -0.207 12.822 -7.885 1.00 91.46 ? 119 TYR A CA 119 TYR A CA 1 ATOM 963 C C . TYR A 1 119 ? -0.095 11.911 -6.668 1.00 91.46 ? 119 TYR A C 119 TYR A C 1 ATOM 964 O O . TYR A 1 119 ? -1.009 11.135 -6.379 1.00 91.46 ? 119 TYR A O 119 TYR A O 1 ATOM 965 C CB . TYR A 1 119 ? -1.386 13.784 -7.710 1.00 91.46 ? 119 TYR A CB 119 TYR A CB 1 ATOM 966 C CG . TYR A 1 119 ? -1.325 14.595 -6.438 1.00 91.46 ? 119 TYR A CG 119 TYR A CG 1 ATOM 967 C CD1 . TYR A 1 119 ? -2.113 14.263 -5.339 1.00 91.46 ? 119 TYR A CD1 119 TYR A CD1 1 ATOM 968 C CD2 . TYR A 1 119 ? -0.480 15.695 -6.334 1.00 91.46 ? 119 TYR A CD2 119 TYR A CD2 1 ATOM 969 C CE1 . TYR A 1 119 ? -2.061 15.008 -4.166 1.00 91.46 ? 119 TYR A CE1 119 TYR A CE1 1 ATOM 970 C CE2 . TYR A 1 119 ? -0.420 16.447 -5.166 1.00 91.46 ? 119 TYR A CE2 119 TYR A CE2 1 ATOM 971 C CZ . TYR A 1 119 ? -1.213 16.097 -4.089 1.00 91.46 ? 119 TYR A CZ 119 TYR A CZ 1 ATOM 972 O OH . TYR A 1 119 ? -1.157 16.839 -2.930 1.00 91.46 ? 119 TYR A OH 119 TYR A OH 1 ATOM 973 N N . VAL A 1 120 ? 1.068 11.961 -5.998 1.00 90.11 ? 120 VAL A N 120 VAL A N 1 ATOM 974 C CA . VAL A 1 120 ? 1.266 11.179 -4.782 1.00 90.11 ? 120 VAL A CA 120 VAL A CA 1 ATOM 975 C C . VAL A 1 120 ? 0.594 11.877 -3.602 1.00 90.11 ? 120 VAL A C 120 VAL A C 1 ATOM 976 O O . VAL A 1 120 ? 0.956 13.002 -3.251 1.00 90.11 ? 120 VAL A O 120 VAL A O 1 ATOM 977 C CB . VAL A 1 120 ? 2.767 10.960 -4.487 1.00 90.11 ? 120 VAL A CB 120 VAL A CB 1 ATOM 978 C CG1 . VAL A 1 120 ? 2.954 10.167 -3.195 1.00 90.11 ? 120 VAL A CG1 120 VAL A CG1 1 ATOM 979 C CG2 . VAL A 1 120 ? 3.442 10.246 -5.657 1.00 90.11 ? 120 VAL A CG2 120 VAL A CG2 1 ATOM 980 N N . VAL A 1 121 ? -0.412 11.209 -2.990 1.00 89.12 ? 121 VAL A N 121 VAL A N 1 ATOM 981 C CA . VAL A 1 121 ? -1.229 11.792 -1.930 1.00 89.12 ? 121 VAL A CA 121 VAL A CA 1 ATOM 982 C C . VAL A 1 121 ? -0.432 11.837 -0.628 1.00 89.12 ? 121 VAL A C 121 VAL A C 1 ATOM 983 O O . VAL A 1 121 ? -0.061 10.794 -0.085 1.00 89.12 ? 121 VAL A O 121 VAL A O 1 ATOM 984 C CB . VAL A 1 121 ? -2.541 11.003 -1.725 1.00 89.12 ? 121 VAL A CB 121 VAL A CB 1 ATOM 985 C CG1 . VAL A 1 121 ? -3.376 11.625 -0.607 1.00 89.12 ? 121 VAL A CG1 121 VAL A CG1 1 ATOM 986 C CG2 . VAL A 1 121 ? -3.340 10.950 -3.026 1.00 89.12 ? 121 VAL A CG2 121 VAL A CG2 1 ATOM 987 N N . LYS A 1 122 ? -0.070 13.027 -0.217 1.00 84.47 ? 122 LYS A N 122 LYS A N 1 ATOM 988 C CA . LYS A 1 122 ? 0.551 13.273 1.081 1.00 84.47 ? 122 LYS A CA 122 LYS A CA 1 ATOM 989 C C . LYS A 1 122 ? -0.385 14.056 1.998 1.00 84.47 ? 122 LYS A C 122 LYS A C 1 ATOM 990 O O . LYS A 1 122 ? -0.652 15.236 1.760 1.00 84.47 ? 122 LYS A O 122 LYS A O 1 ATOM 991 C CB . LYS A 1 122 ? 1.870 14.028 0.911 1.00 84.47 ? 122 LYS A CB 122 LYS A CB 1 ATOM 992 C CG . LYS A 1 122 ? 2.916 13.271 0.106 1.00 84.47 ? 122 LYS A CG 122 LYS A CG 1 ATOM 993 C CD . LYS A 1 122 ? 4.197 14.081 -0.048 1.00 84.47 ? 122 LYS A CD 122 LYS A CD 1 ATOM 994 C CE . LYS A 1 122 ? 5.230 13.342 -0.888 1.00 84.47 ? 122 LYS A CE 122 LYS A CE 1 ATOM 995 N NZ . LYS A 1 122 ? 6.483 14.138 -1.050 1.00 84.47 ? 122 LYS A NZ 122 LYS A NZ 1 ATOM 996 N N . LEU A 1 123 ? -0.937 13.345 2.977 1.00 83.05 ? 123 LEU A N 123 LEU A N 1 ATOM 997 C CA . LEU A 1 123 ? -1.993 13.972 3.764 1.00 83.05 ? 123 LEU A CA 123 LEU A CA 1 ATOM 998 C C . LEU A 1 123 ? -1.524 14.236 5.191 1.00 83.05 ? 123 LEU A C 123 LEU A C 1 ATOM 999 O O . LEU A 1 123 ? -0.768 13.443 5.758 1.00 83.05 ? 123 LEU A O 123 LEU A O 1 ATOM 1000 C CB . LEU A 1 123 ? -3.244 13.089 3.781 1.00 83.05 ? 123 LEU A CB 123 LEU A CB 1 ATOM 1001 C CG . LEU A 1 123 ? -3.881 12.790 2.423 1.00 83.05 ? 123 LEU A CG 123 LEU A CG 1 ATOM 1002 C CD1 . LEU A 1 123 ? -4.742 11.534 2.508 1.00 83.05 ? 123 LEU A CD1 123 LEU A CD1 1 ATOM 1003 C CD2 . LEU A 1 123 ? -4.706 13.979 1.945 1.00 83.05 ? 123 LEU A CD2 123 LEU A CD2 1 ATOM 1004 N N . GLN A 1 124 ? -1.870 15.476 5.652 1.00 83.54 ? 124 GLN A N 124 GLN A N 1 ATOM 1005 C CA . GLN A 1 124 ? -1.885 15.741 7.087 1.00 83.54 ? 124 GLN A CA 124 GLN A CA 1 ATOM 1006 C C . GLN A 1 124 ? -3.256 15.447 7.687 1.00 83.54 ? 124 GLN A C 124 GLN A C 1 ATOM 1007 O O . GLN A 1 124 ? -4.225 16.160 7.415 1.00 83.54 ? 124 GLN A O 124 GLN A O 1 ATOM 1008 C CB . GLN A 1 124 ? -1.488 17.192 7.369 1.00 83.54 ? 124 GLN A CB 124 GLN A CB 1 ATOM 1009 C CG . GLN A 1 124 ? -0.062 17.531 6.957 1.00 83.54 ? 124 GLN A CG 124 GLN A CG 1 ATOM 1010 C CD . GLN A 1 124 ? 0.308 18.971 7.257 1.00 83.54 ? 124 GLN A CD 124 GLN A CD 1 ATOM 1011 O OE1 . GLN A 1 124 ? -0.511 19.882 7.101 1.00 83.54 ? 124 GLN A OE1 124 GLN A OE1 1 ATOM 1012 N NE2 . GLN A 1 124 ? 1.546 19.187 7.689 1.00 83.54 ? 124 GLN A NE2 124 GLN A NE2 1 ATOM 1013 N N . PRO A 1 125 ? -3.359 14.369 8.482 1.00 87.07 ? 125 PRO A N 125 PRO A N 1 ATOM 1014 C CA . PRO A 1 125 ? -4.645 13.822 8.921 1.00 87.07 ? 125 PRO A CA 125 PRO A CA 1 ATOM 1015 C C . PRO A 1 125 ? -5.550 14.877 9.553 1.00 87.07 ? 125 PRO A C 125 PRO A C 1 ATOM 1016 O O . PRO A 1 125 ? -6.726 14.982 9.194 1.00 87.07 ? 125 PRO A O 125 PRO A O 1 ATOM 1017 C CB . PRO A 1 125 ? -4.245 12.760 9.948 1.00 87.07 ? 125 PRO A CB 125 PRO A CB 1 ATOM 1018 C CG . PRO A 1 125 ? -2.893 12.296 9.510 1.00 87.07 ? 125 PRO A CG 125 PRO A CG 1 ATOM 1019 C CD . PRO A 1 125 ? -2.144 13.471 8.950 1.00 87.07 ? 125 PRO A CD 125 PRO A CD 1 ATOM 1020 N N . ALA A 1 126 ? -5.053 15.741 10.459 1.00 86.24 ? 126 ALA A N 126 ALA A N 1 ATOM 1021 C CA . ALA A 1 126 ? -5.885 16.706 11.173 1.00 86.24 ? 126 ALA A CA 126 ALA A CA 1 ATOM 1022 C C . ALA A 1 126 ? -6.446 17.757 10.221 1.00 86.24 ? 126 ALA A C 126 ALA A C 1 ATOM 1023 O O . ALA A 1 126 ? -7.636 18.078 10.271 1.00 86.24 ? 126 ALA A O 126 ALA A O 1 ATOM 1024 C CB . ALA A 1 126 ? -5.086 17.375 12.289 1.00 86.24 ? 126 ALA A CB 126 ALA A CB 1 ATOM 1025 N N . LYS A 1 127 ? -5.558 18.216 9.392 1.00 87.89 ? 127 LYS A N 127 LYS A N 1 ATOM 1026 C CA . LYS A 1 127 ? -5.966 19.232 8.426 1.00 87.89 ? 127 LYS A CA 127 LYS A CA 1 ATOM 1027 C C . LYS A 1 127 ? -6.936 18.654 7.398 1.00 87.89 ? 127 LYS A C 127 LYS A C 1 ATOM 1028 O O . LYS A 1 127 ? -7.919 19.302 7.032 1.00 87.89 ? 127 LYS A O 127 LYS A O 1 ATOM 1029 C CB . LYS A 1 127 ? -4.745 19.823 7.719 1.00 87.89 ? 127 LYS A CB 127 LYS A CB 1 ATOM 1030 C CG . LYS A 1 127 ? -5.058 21.032 6.850 1.00 87.89 ? 127 LYS A CG 127 LYS A CG 1 ATOM 1031 C CD . LYS A 1 127 ? -3.788 21.670 6.303 1.00 87.89 ? 127 LYS A CD 127 LYS A CD 1 ATOM 1032 C CE . LYS A 1 127 ? -4.099 22.888 5.442 1.00 87.89 ? 127 LYS A CE 127 LYS A CE 1 ATOM 1033 N NZ . LYS A 1 127 ? -2.855 23.538 4.932 1.00 87.89 ? 127 LYS A NZ 127 LYS A NZ 1 ATOM 1034 N N . PHE A 1 128 ? -6.651 17.516 6.977 1.00 91.82 ? 128 PHE A N 128 PHE A N 1 ATOM 1035 C CA . PHE A 1 128 ? -7.488 16.848 5.987 1.00 91.82 ? 128 PHE A CA 128 PHE A CA 1 ATOM 1036 C C . PHE A 1 128 ? -8.903 16.654 6.517 1.00 91.82 ? 128 PHE A C 128 PHE A C 1 ATOM 1037 O O . PHE A 1 128 ? -9.878 16.946 5.821 1.00 91.82 ? 128 PHE A O 128 PHE A O 1 ATOM 1038 C CB . PHE A 1 128 ? -6.884 15.496 5.595 1.00 91.82 ? 128 PHE A CB 128 PHE A CB 1 ATOM 1039 C CG . PHE A 1 128 ? -7.761 14.680 4.686 1.00 91.82 ? 128 PHE A CG 128 PHE A CG 1 ATOM 1040 C CD1 . PHE A 1 128 ? -8.432 13.561 5.164 1.00 91.82 ? 128 PHE A CD1 128 PHE A CD1 1 ATOM 1041 C CD2 . PHE A 1 128 ? -7.916 15.031 3.351 1.00 91.82 ? 128 PHE A CD2 128 PHE A CD2 1 ATOM 1042 C CE1 . PHE A 1 128 ? -9.246 12.803 4.325 1.00 91.82 ? 128 PHE A CE1 128 PHE A CE1 1 ATOM 1043 C CE2 . PHE A 1 128 ? -8.727 14.279 2.506 1.00 91.82 ? 128 PHE A CE2 128 PHE A CE2 1 ATOM 1044 C CZ . PHE A 1 128 ? -9.390 13.165 2.994 1.00 91.82 ? 128 PHE A CZ 128 PHE A CZ 1 ATOM 1045 N N . ILE A 1 129 ? -9.083 16.171 7.724 1.00 93.04 ? 129 ILE A N 129 ILE A N 1 ATOM 1046 C CA . ILE A 1 129 ? -10.386 15.913 8.328 1.00 93.04 ? 129 ILE A CA 129 ILE A CA 1 ATOM 1047 C C . ILE A 1 129 ? -11.165 17.220 8.453 1.00 93.04 ? 129 ILE A C 129 ILE A C 1 ATOM 1048 O O . ILE A 1 129 ? -12.351 17.277 8.121 1.00 93.04 ? 129 ILE A O 129 ILE A O 1 ATOM 1049 C CB . ILE A 1 129 ? -10.243 15.240 9.712 1.00 93.04 ? 129 ILE A CB 129 ILE A CB 1 ATOM 1050 C CG1 . ILE A 1 129 ? -9.690 13.818 9.560 1.00 93.04 ? 129 ILE A CG1 129 ILE A CG1 1 ATOM 1051 C CG2 . ILE A 1 129 ? -11.586 15.229 10.448 1.00 93.04 ? 129 ILE A CG2 129 ILE A CG2 1 ATOM 1052 C CD1 . ILE A 1 129 ? -9.344 13.145 10.881 1.00 93.04 ? 129 ILE A CD1 129 ILE A CD1 1 ATOM 1053 N N . GLU A 1 130 ? -10.466 18.268 8.859 1.00 91.89 ? 130 GLU A N 130 GLU A N 1 ATOM 1054 C CA . GLU A 1 130 ? -11.109 19.567 9.028 1.00 91.89 ? 130 GLU A CA 130 GLU A CA 1 ATOM 1055 C C . GLU A 1 130 ? -11.614 20.111 7.694 1.00 91.89 ? 130 GLU A C 130 GLU A C 1 ATOM 1056 O O . GLU A 1 130 ? -12.757 20.564 7.596 1.00 91.89 ? 130 GLU A O 130 GLU A O 1 ATOM 1057 C CB . GLU A 1 130 ? -10.143 20.566 9.670 1.00 91.89 ? 130 GLU A CB 130 GLU A CB 1 ATOM 1058 C CG . GLU A 1 130 ? -10.774 21.912 9.993 1.00 91.89 ? 130 GLU A CG 130 GLU A CG 1 ATOM 1059 C CD . GLU A 1 130 ? -9.780 22.927 10.534 1.00 91.89 ? 130 GLU A CD 130 GLU A CD 1 ATOM 1060 O OE1 . GLU A 1 130 ? -10.163 24.101 10.742 1.00 91.89 ? 130 GLU A OE1 130 GLU A OE1 1 ATOM 1061 O OE2 . GLU A 1 130 ? -8.608 22.547 10.749 1.00 91.89 ? 130 GLU A OE2 130 GLU A OE2 1 ATOM 1062 N N . ASN A 1 131 ? -10.779 20.029 6.702 1.00 92.81 ? 131 ASN A N 131 ASN A N 1 ATOM 1063 C CA . ASN A 1 131 ? -11.139 20.533 5.381 1.00 92.81 ? 131 ASN A CA 131 ASN A CA 1 ATOM 1064 C C . ASN A 1 131 ? -12.260 19.711 4.753 1.00 92.81 ? 131 ASN A C 131 ASN A C 1 ATOM 1065 O O . ASN A 1 131 ? -13.165 20.264 4.125 1.00 92.81 ? 131 ASN A O 131 ASN A O 1 ATOM 1066 C CB . ASN A 1 131 ? -9.915 20.552 4.462 1.00 92.81 ? 131 ASN A CB 131 ASN A CB 1 ATOM 1067 C CG . ASN A 1 131 ? -8.888 21.587 4.877 1.00 92.81 ? 131 ASN A CG 131 ASN A CG 1 ATOM 1068 O OD1 . ASN A 1 131 ? -9.188 22.500 5.651 1.00 92.81 ? 131 ASN A OD1 131 ASN A OD1 1 ATOM 1069 N ND2 . ASN A 1 131 ? -7.670 21.452 4.367 1.00 92.81 ? 131 ASN A ND2 131 ASN A ND2 1 ATOM 1070 N N . LEU A 1 132 ? -12.154 18.438 4.941 1.00 94.33 ? 132 LEU A N 132 LEU A N 1 ATOM 1071 C CA . LEU A 1 132 ? -13.173 17.560 4.376 1.00 94.33 ? 132 LEU A CA 132 LEU A CA 1 ATOM 1072 C C . LEU A 1 132 ? -14.521 17.785 5.052 1.00 94.33 ? 132 LEU A C 132 LEU A C 1 ATOM 1073 O O . LEU A 1 132 ? -15.549 17.882 4.379 1.00 94.33 ? 132 LEU A O 132 LEU A O 1 ATOM 1074 C CB . LEU A 1 132 ? -12.756 16.094 4.518 1.00 94.33 ? 132 LEU A CB 132 LEU A CB 1 ATOM 1075 C CG . LEU A 1 132 ? -13.700 15.058 3.906 1.00 94.33 ? 132 LEU A CG 132 LEU A CG 1 ATOM 1076 C CD1 . LEU A 1 132 ? -13.838 15.289 2.404 1.00 94.33 ? 132 LEU A CD1 132 LEU A CD1 1 ATOM 1077 C CD2 . LEU A 1 132 ? -13.201 13.645 4.190 1.00 94.33 ? 132 LEU A CD2 132 LEU A CD2 1 ATOM 1078 N N . GLN A 1 133 ? -14.534 17.850 6.322 1.00 93.43 ? 133 GLN A N 133 GLN A N 1 ATOM 1079 C CA . GLN A 1 133 ? -15.759 18.083 7.080 1.00 93.43 ? 133 GLN A CA 133 GLN A CA 1 ATOM 1080 C C . GLN A 1 133 ? -16.392 19.420 6.703 1.00 93.43 ? 133 GLN A C 133 GLN A C 1 ATOM 1081 O O . GLN A 1 133 ? -17.613 19.517 6.565 1.00 93.43 ? 133 GLN A O 133 GLN A O 1 ATOM 1082 C CB . GLN A 1 133 ? -15.477 18.041 8.582 1.00 93.43 ? 133 GLN A CB 133 GLN A CB 1 ATOM 1083 C CG . GLN A 1 133 ? -15.309 16.632 9.137 1.00 93.43 ? 133 GLN A CG 133 GLN A CG 1 ATOM 1084 C CD . GLN A 1 133 ? -15.049 16.617 10.632 1.00 93.43 ? 133 GLN A CD 133 GLN A CD 1 ATOM 1085 O OE1 . GLN A 1 133 ? -14.511 17.578 11.192 1.00 93.43 ? 133 GLN A OE1 133 GLN A OE1 1 ATOM 1086 N NE2 . GLN A 1 133 ? -15.429 15.526 11.288 1.00 93.43 ? 133 GLN A NE2 133 GLN A NE2 1 ATOM 1087 N N . THR A 1 134 ? -15.585 20.461 6.567 1.00 92.57 ? 134 THR A N 134 THR A N 1 ATOM 1088 C CA . THR A 1 134 ? -16.060 21.791 6.199 1.00 92.57 ? 134 THR A CA 134 THR A CA 1 ATOM 1089 C C . THR A 1 134 ? -16.730 21.765 4.828 1.00 92.57 ? 134 THR A C 134 THR A C 1 ATOM 1090 O O . THR A 1 134 ? -17.785 22.373 4.636 1.00 92.57 ? 134 THR A O 134 THR A O 1 ATOM 1091 C CB . THR A 1 134 ? -14.908 22.813 6.191 1.00 92.57 ? 134 THR A CB 134 THR A CB 1 ATOM 1092 O OG1 . THR A 1 134 ? -14.304 22.853 7.490 1.00 92.57 ? 134 THR A OG1 134 THR A OG1 1 ATOM 1093 C CG2 . THR A 1 134 ? -15.412 24.207 5.834 1.00 92.57 ? 134 THR A CG2 134 THR A CG2 1 ATOM 1094 N N . ASP A 1 135 ? -16.134 21.047 3.965 1.00 92.73 ? 135 ASP A N 135 ASP A N 1 ATOM 1095 C CA . ASP A 1 135 ? -16.665 20.974 2.608 1.00 92.73 ? 135 ASP A CA 135 ASP A CA 1 ATOM 1096 C C . ASP A 1 135 ? -17.977 20.193 2.572 1.00 92.73 ? 135 ASP A C 135 ASP A C 1 ATOM 1097 O O . ASP A 1 135 ? -18.956 20.640 1.971 1.00 92.73 ? 135 ASP A O 135 ASP A O 1 ATOM 1098 C CB . ASP A 1 135 ? -15.645 20.333 1.666 1.00 92.73 ? 135 ASP A CB 135 ASP A CB 1 ATOM 1099 C CG . ASP A 1 135 ? -16.022 20.469 0.201 1.00 92.73 ? 135 ASP A CG 135 ASP A CG 1 ATOM 1100 O OD1 . ASP A 1 135 ? -16.154 21.611 -0.291 1.00 92.73 ? 135 ASP A OD1 135 ASP A OD1 1 ATOM 1101 O OD2 . ASP A 1 135 ? -16.192 19.426 -0.466 1.00 92.73 ? 135 ASP A OD2 135 ASP A OD2 1 ATOM 1102 N N . LEU A 1 136 ? -18.042 19.066 3.206 1.00 93.28 ? 136 LEU A N 136 LEU A N 1 ATOM 1103 C CA . LEU A 1 136 ? -19.219 18.204 3.196 1.00 93.28 ? 136 LEU A CA 136 LEU A CA 1 ATOM 1104 C C . LEU A 1 136 ? -20.353 18.823 4.005 1.00 93.28 ? 136 LEU A C 136 LEU A C 1 ATOM 1105 O O . LEU A 1 136 ? -21.529 18.613 3.697 1.00 93.28 ? 136 LEU A O 136 LEU A O 1 ATOM 1106 C CB . LEU A 1 136 ? -18.875 16.820 3.754 1.00 93.28 ? 136 LEU A CB 136 LEU A CB 1 ATOM 1107 C CG . LEU A 1 136 ? -18.062 15.903 2.839 1.00 93.28 ? 136 LEU A CG 136 LEU A CG 1 ATOM 1108 C CD1 . LEU A 1 136 ? -17.662 14.633 3.582 1.00 93.28 ? 136 LEU A CD1 136 LEU A CD1 1 ATOM 1109 C CD2 . LEU A 1 136 ? -18.854 15.565 1.580 1.00 93.28 ? 136 LEU A CD2 136 LEU A CD2 1 ATOM 1110 N N . ALA A 1 137 ? -19.985 19.545 5.045 1.00 91.71 ? 137 ALA A N 137 ALA A N 1 ATOM 1111 C CA . ALA A 1 137 ? -20.961 20.141 5.955 1.00 91.71 ? 137 ALA A CA 137 ALA A CA 1 ATOM 1112 C C . ALA A 1 137 ? -21.749 21.250 5.264 1.00 91.71 ? 137 ALA A C 137 ALA A C 1 ATOM 1113 O O . ALA A 1 137 ? -22.765 21.715 5.785 1.00 91.71 ? 137 ALA A O 137 ALA A O 1 ATOM 1114 C CB . ALA A 1 137 ? -20.265 20.683 7.201 1.00 91.71 ? 137 ALA A CB 137 ALA A CB 1 ATOM 1115 N N . LYS A 1 138 ? -21.349 21.559 4.037 1.00 89.88 ? 138 LYS A N 138 LYS A N 1 ATOM 1116 C CA . LYS A 1 138 ? -22.090 22.545 3.256 1.00 89.88 ? 138 LYS A CA 138 LYS A CA 1 ATOM 1117 C C . LYS A 1 138 ? -23.403 21.963 2.738 1.00 89.88 ? 138 LYS A C 138 LYS A C 1 ATOM 1118 O O . LYS A 1 138 ? -24.387 22.687 2.576 1.00 89.88 ? 138 LYS A O 138 LYS A O 1 ATOM 1119 C CB . LYS A 1 138 ? -21.244 23.050 2.087 1.00 89.88 ? 138 LYS A CB 138 LYS A CB 1 ATOM 1120 C CG . LYS A 1 138 ? -20.008 23.831 2.509 1.00 89.88 ? 138 LYS A CG 138 LYS A CG 1 ATOM 1121 C CD . LYS A 1 138 ? -19.171 24.247 1.306 1.00 89.88 ? 138 LYS A CD 138 LYS A CD 1 ATOM 1122 C CE . LYS A 1 138 ? -17.877 24.928 1.732 1.00 89.88 ? 138 LYS A CE 138 LYS A CE 1 ATOM 1123 N NZ . LYS A 1 138 ? -17.009 25.249 0.560 1.00 89.88 ? 138 LYS A NZ 138 LYS A NZ 1 ATOM 1124 N N . ILE A 1 139 ? -23.410 20.689 2.651 1.00 88.94 ? 139 ILE A N 139 ILE A N 1 ATOM 1125 C CA . ILE A 1 139 ? -24.555 20.053 2.010 1.00 88.94 ? 139 ILE A CA 139 ILE A CA 1 ATOM 1126 C C . ILE A 1 139 ? -25.241 19.110 2.996 1.00 88.94 ? 139 ILE A C 139 ILE A C 1 ATOM 1127 O O . ILE A 1 139 ? -26.472 19.058 3.061 1.00 88.94 ? 139 ILE A O 139 ILE A O 1 ATOM 1128 C CB . ILE A 1 139 ? -24.135 19.285 0.737 1.00 88.94 ? 139 ILE A CB 139 ILE A CB 1 ATOM 1129 C CG1 . ILE A 1 139 ? -23.431 20.226 -0.247 1.00 88.94 ? 139 ILE A CG1 139 ILE A CG1 1 ATOM 1130 C CG2 . ILE A 1 139 ? -25.349 18.618 0.083 1.00 88.94 ? 139 ILE A CG2 139 ILE A CG2 1 ATOM 1131 C CD1 . ILE A 1 139 ? -22.747 19.512 -1.405 1.00 88.94 ? 139 ILE A CD1 139 ILE A CD1 1 ATOM 1132 N N . TYR A 1 140 ? -24.413 18.318 3.773 1.00 90.17 ? 140 TYR A N 140 TYR A N 1 ATOM 1133 C CA . TYR A 1 140 ? -24.948 17.280 4.648 1.00 90.17 ? 140 TYR A CA 140 TYR A CA 1 ATOM 1134 C C . TYR A 1 140 ? -24.367 17.398 6.052 1.00 90.17 ? 140 TYR A C 140 TYR A C 1 ATOM 1135 O O . TYR A 1 140 ? -23.267 17.924 6.233 1.00 90.17 ? 140 TYR A O 140 TYR A O 1 ATOM 1136 C CB . TYR A 1 140 ? -24.654 15.890 4.076 1.00 90.17 ? 140 TYR A CB 140 TYR A CB 1 ATOM 1137 C CG . TYR A 1 140 ? -25.391 15.594 2.792 1.00 90.17 ? 140 TYR A CG 140 TYR A CG 1 ATOM 1138 C CD1 . TYR A 1 140 ? -26.727 15.201 2.807 1.00 90.17 ? 140 TYR A CD1 140 TYR A CD1 1 ATOM 1139 C CD2 . TYR A 1 140 ? -24.752 15.706 1.562 1.00 90.17 ? 140 TYR A CD2 140 TYR A CD2 1 ATOM 1140 C CE1 . TYR A 1 140 ? -27.409 14.925 1.626 1.00 90.17 ? 140 TYR A CE1 140 TYR A CE1 1 ATOM 1141 C CE2 . TYR A 1 140 ? -25.424 15.433 0.375 1.00 90.17 ? 140 TYR A CE2 140 TYR A CE2 1 ATOM 1142 C CZ . TYR A 1 140 ? -26.750 15.044 0.417 1.00 90.17 ? 140 TYR A CZ 140 TYR A CZ 1 ATOM 1143 O OH . TYR A 1 140 ? -27.420 14.773 -0.755 1.00 90.17 ? 140 TYR A OH 140 TYR A OH 1 ATOM 1144 N N . HIS A 1 141 ? -25.237 16.862 7.004 1.00 91.63 ? 141 HIS A N 141 HIS A N 1 ATOM 1145 C CA . HIS A 1 141 ? -24.608 16.538 8.279 1.00 91.63 ? 141 HIS A CA 141 HIS A CA 1 ATOM 1146 C C . HIS A 1 141 ? -23.656 15.355 8.138 1.00 91.63 ? 141 HIS A C 141 HIS A C 1 ATOM 1147 O O . HIS A 1 141 ? -24.011 14.334 7.546 1.00 91.63 ? 141 HIS A O 141 HIS A O 1 ATOM 1148 C CB . HIS A 1 141 ? -25.669 16.235 9.339 1.00 91.63 ? 141 HIS A CB 141 HIS A CB 1 ATOM 1149 C CG . HIS A 1 141 ? -26.511 17.417 9.699 1.00 91.63 ? 141 HIS A CG 141 HIS A CG 1 ATOM 1150 N ND1 . HIS A 1 141 ? -27.584 17.825 8.937 1.00 91.63 ? 141 HIS A ND1 141 HIS A ND1 1 ATOM 1151 C CD2 . HIS A 1 141 ? -26.439 18.275 10.743 1.00 91.63 ? 141 HIS A CD2 141 HIS A CD2 1 ATOM 1152 C CE1 . HIS A 1 141 ? -28.136 18.888 9.498 1.00 91.63 ? 141 HIS A CE1 141 HIS A CE1 1 ATOM 1153 N NE2 . HIS A 1 141 ? -27.460 19.181 10.596 1.00 91.63 ? 141 HIS A NE2 141 HIS A NE2 1 ATOM 1154 N N . CYS A 1 142 ? -22.356 15.561 8.678 1.00 93.87 ? 142 CYS A N 142 CYS A N 1 ATOM 1155 C CA . CYS A 1 142 ? -21.393 14.500 8.407 1.00 93.87 ? 142 CYS A CA 142 CYS A CA 1 ATOM 1156 C C . CYS A 1 142 ? -20.459 14.295 9.593 1.00 93.87 ? 142 CYS A C 142 CYS A C 1 ATOM 1157 O O . CYS A 1 142 ? -20.261 15.207 10.398 1.00 93.87 ? 142 CYS A O 142 CYS A O 1 ATOM 1158 C CB . CYS A 1 142 ? -20.579 14.823 7.154 1.00 93.87 ? 142 CYS A CB 142 CYS A CB 1 ATOM 1159 S SG . CYS A 1 142 ? -19.522 16.277 7.328 1.00 93.87 ? 142 CYS A SG 142 CYS A SG 1 ATOM 1160 N N . HIS A 1 143 ? -20.042 13.137 9.665 1.00 94.79 ? 143 HIS A N 143 HIS A N 1 ATOM 1161 C CA . HIS A 1 143 ? -19.004 12.739 10.609 1.00 94.79 ? 143 HIS A CA 143 HIS A CA 1 ATOM 1162 C C . HIS A 1 143 ? -17.847 12.046 9.896 1.00 94.79 ? 143 HIS A C 143 HIS A C 1 ATOM 1163 O O . HIS A 1 143 ? -18.059 11.098 9.137 1.00 94.79 ? 143 HIS A O 143 HIS A O 1 ATOM 1164 C CB . HIS A 1 143 ? -19.583 11.819 11.686 1.00 94.79 ? 143 HIS A CB 143 HIS A CB 1 ATOM 1165 C CG . HIS A 1 143 ? -18.571 11.352 12.683 1.00 94.79 ? 143 HIS A CG 143 HIS A CG 1 ATOM 1166 N ND1 . HIS A 1 143 ? -18.028 10.085 12.655 1.00 94.79 ? 143 HIS A ND1 143 HIS A ND1 1 ATOM 1167 C CD2 . HIS A 1 143 ? -18.001 11.985 13.736 1.00 94.79 ? 143 HIS A CD2 143 HIS A CD2 1 ATOM 1168 C CE1 . HIS A 1 143 ? -17.167 9.959 13.650 1.00 94.79 ? 143 HIS A CE1 143 HIS A CE1 1 ATOM 1169 N NE2 . HIS A 1 143 ? -17.132 11.098 14.321 1.00 94.79 ? 143 HIS A NE2 143 HIS A NE2 1 ATOM 1170 N N . VAL A 1 144 ? -16.620 12.547 10.137 1.00 95.70 ? 144 VAL A N 144 VAL A N 1 ATOM 1171 C CA . VAL A 1 144 ? -15.430 11.998 9.494 1.00 95.70 ? 144 VAL A CA 144 VAL A CA 1 ATOM 1172 C C . VAL A 1 144 ? -14.471 11.461 10.553 1.00 95.70 ? 144 VAL A C 144 VAL A C 1 ATOM 1173 O O . VAL A 1 144 ? -14.132 12.166 11.507 1.00 95.70 ? 144 VAL A O 144 VAL A O 1 ATOM 1174 C CB . VAL A 1 144 ? -14.721 13.055 8.618 1.00 95.70 ? 144 VAL A CB 144 VAL A CB 1 ATOM 1175 C CG1 . VAL A 1 144 ? -13.477 12.463 7.959 1.00 95.70 ? 144 VAL A CG1 144 VAL A CG1 1 ATOM 1176 C CG2 . VAL A 1 144 ? -15.679 13.604 7.563 1.00 95.70 ? 144 VAL A CG2 144 VAL A CG2 1 ATOM 1177 N N . TYR A 1 145 ? -14.128 10.213 10.371 1.00 95.73 ? 145 TYR A N 145 TYR A N 1 ATOM 1178 C CA . TYR A 1 145 ? -13.189 9.547 11.267 1.00 95.73 ? 145 TYR A CA 145 TYR A CA 1 ATOM 1179 C C . TYR A 1 145 ? -12.041 8.919 10.486 1.00 95.73 ? 145 TYR A C 145 TYR A C 1 ATOM 1180 O O . TYR A 1 145 ? -12.267 8.180 9.525 1.00 95.73 ? 145 TYR A O 145 TYR A O 1 ATOM 1181 C CB . TYR A 1 145 ? -13.904 8.475 12.096 1.00 95.73 ? 145 TYR A CB 145 TYR A CB 1 ATOM 1182 C CG . TYR A 1 145 ? -13.002 7.759 13.070 1.00 95.73 ? 145 TYR A CG 145 TYR A CG 1 ATOM 1183 C CD1 . TYR A 1 145 ? -12.516 6.483 12.791 1.00 95.73 ? 145 TYR A CD1 145 TYR A CD1 1 ATOM 1184 C CD2 . TYR A 1 145 ? -12.633 8.355 14.271 1.00 95.73 ? 145 TYR A CD2 145 TYR A CD2 1 ATOM 1185 C CE1 . TYR A 1 145 ? -11.685 5.818 13.687 1.00 95.73 ? 145 TYR A CE1 145 TYR A CE1 1 ATOM 1186 C CE2 . TYR A 1 145 ? -11.803 7.699 15.175 1.00 95.73 ? 145 TYR A CE2 145 TYR A CE2 1 ATOM 1187 C CZ . TYR A 1 145 ? -11.334 6.433 14.874 1.00 95.73 ? 145 TYR A CZ 145 TYR A CZ 1 ATOM 1188 O OH . TYR A 1 145 ? -10.512 5.779 15.764 1.00 95.73 ? 145 TYR A OH 145 TYR A OH 1 ATOM 1189 N N . MET A 1 146 ? -10.771 9.228 10.904 1.00 95.63 ? 146 MET A N 146 MET A N 1 ATOM 1190 C CA . MET A 1 146 ? -9.600 8.705 10.206 1.00 95.63 ? 146 MET A CA 146 MET A CA 1 ATOM 1191 C C . MET A 1 146 ? -8.697 7.933 11.162 1.00 95.63 ? 146 MET A C 146 MET A C 1 ATOM 1192 O O . MET A 1 146 ? -8.451 8.377 12.285 1.00 95.63 ? 146 MET A O 146 MET A O 1 ATOM 1193 C CB . MET A 1 146 ? -8.815 9.840 9.546 1.00 95.63 ? 146 MET A CB 146 MET A CB 1 ATOM 1194 C CG . MET A 1 146 ? -7.658 9.365 8.682 1.00 95.63 ? 146 MET A CG 146 MET A CG 1 ATOM 1195 S SD . MET A 1 146 ? -6.985 10.696 7.613 1.00 95.63 ? 146 MET A SD 146 MET A SD 1 ATOM 1196 C CE . MET A 1 146 ? -6.260 11.781 8.873 1.00 95.63 ? 146 MET A CE 146 MET A CE 1 ATOM 1197 N N . PHE A 1 147 ? -8.296 6.769 10.758 1.00 93.79 ? 147 PHE A N 147 PHE A N 1 ATOM 1198 C CA . PHE A 1 147 ? -7.365 6.007 11.582 1.00 93.79 ? 147 PHE A CA 147 PHE A CA 1 ATOM 1199 C C . PHE A 1 147 ? -6.296 5.346 10.721 1.00 93.79 ? 147 PHE A C 147 PHE A C 1 ATOM 1200 O O . PHE A 1 147 ? -6.482 5.172 9.515 1.00 93.79 ? 147 PHE A O 147 PHE A O 1 ATOM 1201 C CB . PHE A 1 147 ? -8.112 4.947 12.398 1.00 93.79 ? 147 PHE A CB 147 PHE A CB 1 ATOM 1202 C CG . PHE A 1 147 ? -8.538 3.750 11.593 1.00 93.79 ? 147 PHE A CG 147 PHE A CG 1 ATOM 1203 C CD1 . PHE A 1 147 ? -9.690 3.790 10.818 1.00 93.79 ? 147 PHE A CD1 147 PHE A CD1 1 ATOM 1204 C CD2 . PHE A 1 147 ? -7.785 2.582 11.612 1.00 93.79 ? 147 PHE A CD2 147 PHE A CD2 1 ATOM 1205 C CE1 . PHE A 1 147 ? -10.087 2.683 10.072 1.00 93.79 ? 147 PHE A CE1 147 PHE A CE1 1 ATOM 1206 C CE2 . PHE A 1 147 ? -8.175 1.472 10.868 1.00 93.79 ? 147 PHE A CE2 147 PHE A CE2 1 ATOM 1207 C CZ . PHE A 1 147 ? -9.327 1.524 10.100 1.00 93.79 ? 147 PHE A CZ 147 PHE A CZ 1 ATOM 1208 N N . LYS A 1 148 ? -5.164 5.049 11.372 1.00 91.85 ? 148 LYS A N 148 LYS A N 1 ATOM 1209 C CA . LYS A 1 148 ? -4.057 4.342 10.734 1.00 91.85 ? 148 LYS A CA 148 LYS A CA 1 ATOM 1210 C C . LYS A 1 148 ? -4.154 2.838 10.974 1.00 91.85 ? 148 LYS A C 148 LYS A C 1 ATOM 1211 O O . LYS A 1 148 ? -4.293 2.394 12.115 1.00 91.85 ? 148 LYS A O 148 LYS A O 1 ATOM 1212 C CB . LYS A 1 148 ? -2.717 4.870 11.247 1.00 91.85 ? 148 LYS A CB 148 LYS A CB 1 ATOM 1213 C CG . LYS A 1 148 ? -1.506 4.270 10.546 1.00 91.85 ? 148 LYS A CG 148 LYS A CG 1 ATOM 1214 C CD . LYS A 1 148 ? -0.206 4.867 11.067 1.00 91.85 ? 148 LYS A CD 148 LYS A CD 1 ATOM 1215 C CE . LYS A 1 148 ? 1.007 4.257 10.377 1.00 91.85 ? 148 LYS A CE 148 LYS A CE 1 ATOM 1216 N NZ . LYS A 1 148 ? 2.282 4.876 10.848 1.00 91.85 ? 148 LYS A NZ 148 LYS A NZ 1 ATOM 1217 N N . HIS A 1 149 ? -4.109 2.115 9.882 1.00 92.37 ? 149 HIS A N 149 HIS A N 1 ATOM 1218 C CA . HIS A 1 149 ? -4.119 0.661 10.005 1.00 92.37 ? 149 HIS A CA 149 HIS A CA 1 ATOM 1219 C C . HIS A 1 149 ? -2.911 0.167 10.795 1.00 92.37 ? 149 HIS A C 149 HIS A C 1 ATOM 1220 O O . HIS A 1 149 ? -1.793 0.643 10.589 1.00 92.37 ? 149 HIS A O 149 HIS A O 1 ATOM 1221 C CB . HIS A 1 149 ? -4.146 0.007 8.623 1.00 92.37 ? 149 HIS A CB 149 HIS A CB 1 ATOM 1222 C CG . HIS A 1 149 ? -4.479 -1.450 8.655 1.00 92.37 ? 149 HIS A CG 149 HIS A CG 1 ATOM 1223 N ND1 . HIS A 1 149 ? -3.542 -2.422 8.936 1.00 92.37 ? 149 HIS A ND1 149 HIS A ND1 1 ATOM 1224 C CD2 . HIS A 1 149 ? -5.648 -2.100 8.444 1.00 92.37 ? 149 HIS A CD2 149 HIS A CD2 1 ATOM 1225 C CE1 . HIS A 1 149 ? -4.123 -3.609 8.895 1.00 92.37 ? 149 HIS A CE1 149 HIS A CE1 1 ATOM 1226 N NE2 . HIS A 1 149 ? -5.401 -3.442 8.599 1.00 92.37 ? 149 HIS A NE2 149 HIS A NE2 1 ATOM 1227 N N . PRO A 1 150 ? -3.105 -0.794 11.753 1.00 87.73 ? 150 PRO A N 150 PRO A N 1 ATOM 1228 C CA . PRO A 1 150 ? -2.039 -1.222 12.662 1.00 87.73 ? 150 PRO A CA 150 PRO A CA 1 ATOM 1229 C C . PRO A 1 150 ? -0.911 -1.959 11.943 1.00 87.73 ? 150 PRO A C 150 PRO A C 1 ATOM 1230 O O . PRO A 1 150 ? 0.243 -1.903 12.377 1.00 87.73 ? 150 PRO A O 150 PRO A O 1 ATOM 1231 C CB . PRO A 1 150 ? -2.762 -2.151 13.640 1.00 87.73 ? 150 PRO A CB 150 PRO A CB 1 ATOM 1232 C CG . PRO A 1 150 ? -4.005 -2.568 12.923 1.00 87.73 ? 150 PRO A CG 150 PRO A CG 1 ATOM 1233 C CD . PRO A 1 150 ? -4.427 -1.452 12.011 1.00 87.73 ? 150 PRO A CD 150 PRO A CD 1 ATOM 1234 N N . SER A 1 151 ? -1.147 -2.592 10.820 1.00 84.17 ? 151 SER A N 151 SER A N 1 ATOM 1235 C CA . SER A 1 151 ? -0.144 -3.448 10.196 1.00 84.17 ? 151 SER A CA 151 SER A CA 1 ATOM 1236 C C . SER A 1 151 ? 0.212 -2.955 8.798 1.00 84.17 ? 151 SER A C 151 SER A C 1 ATOM 1237 O O . SER A 1 151 ? 1.310 -3.216 8.302 1.00 84.17 ? 151 SER A O 151 SER A O 1 ATOM 1238 C CB . SER A 1 151 ? -0.641 -4.893 10.125 1.00 84.17 ? 151 SER A CB 151 SER A CB 1 ATOM 1239 O OG . SER A 1 151 ? -1.847 -4.974 9.385 1.00 84.17 ? 151 SER A OG 151 SER A OG 1 ATOM 1240 N N . LEU A 1 152 ? -0.663 -2.235 8.234 1.00 90.37 ? 152 LEU A N 152 LEU A N 1 ATOM 1241 C CA . LEU A 1 152 ? -0.443 -1.777 6.866 1.00 90.37 ? 152 LEU A CA 152 LEU A CA 1 ATOM 1242 C C . LEU A 1 152 ? -0.190 -0.273 6.831 1.00 90.37 ? 152 LEU A C 152 LEU A C 1 ATOM 1243 O O . LEU A 1 152 ? -0.751 0.474 7.635 1.00 90.37 ? 152 LEU A O 152 LEU A O 1 ATOM 1244 C CB . LEU A 1 152 ? -1.645 -2.125 5.985 1.00 90.37 ? 152 LEU A CB 152 LEU A CB 1 ATOM 1245 C CG . LEU A 1 152 ? -2.008 -3.607 5.887 1.00 90.37 ? 152 LEU A CG 152 LEU A CG 1 ATOM 1246 C CD1 . LEU A 1 152 ? -3.352 -3.779 5.188 1.00 90.37 ? 152 LEU A CD1 152 LEU A CD1 1 ATOM 1247 C CD2 . LEU A 1 152 ? -0.915 -4.378 5.153 1.00 90.37 ? 152 LEU A CD2 152 LEU A CD2 1 ATOM 1248 N N . PRO A 1 153 ? 0.729 0.155 5.963 1.00 89.70 ? 153 PRO A N 153 PRO A N 1 ATOM 1249 C CA . PRO A 1 153 ? 0.998 1.589 5.829 1.00 89.70 ? 153 PRO A CA 153 PRO A CA 1 ATOM 1250 C C . PRO A 1 153 ? -0.119 2.333 5.100 1.00 89.70 ? 153 PRO A C 153 PRO A C 1 ATOM 1251 O O . PRO A 1 153 ? 0.095 2.850 4.000 1.00 89.70 ? 153 PRO A O 153 PRO A O 1 ATOM 1252 C CB . PRO A 1 153 ? 2.298 1.630 5.023 1.00 89.70 ? 153 PRO A CB 153 PRO A CB 1 ATOM 1253 C CG . PRO A 1 153 ? 2.249 0.413 4.156 1.00 89.70 ? 153 PRO A CG 153 PRO A CG 1 ATOM 1254 C CD . PRO A 1 153 ? 1.554 -0.683 4.912 1.00 89.70 ? 153 PRO A CD 153 PRO A CD 1 ATOM 1255 N N . VAL A 1 154 ? -1.333 2.395 5.700 1.00 92.66 ? 154 VAL A N 154 VAL A N 1 ATOM 1256 C CA . VAL A 1 154 ? -2.473 3.021 5.039 1.00 92.66 ? 154 VAL A CA 154 VAL A CA 1 ATOM 1257 C C . VAL A 1 154 ? -3.309 3.785 6.064 1.00 92.66 ? 154 VAL A C 154 VAL A C 1 ATOM 1258 O O . VAL A 1 154 ? -3.432 3.360 7.215 1.00 92.66 ? 154 VAL A O 154 VAL A O 1 ATOM 1259 C CB . VAL A 1 154 ? -3.349 1.979 4.308 1.00 92.66 ? 154 VAL A CB 154 VAL A CB 1 ATOM 1260 C CG1 . VAL A 1 154 ? -3.912 0.959 5.296 1.00 92.66 ? 154 VAL A CG1 154 VAL A CG1 1 ATOM 1261 C CG2 . VAL A 1 154 ? -4.478 2.671 3.547 1.00 92.66 ? 154 VAL A CG2 154 VAL A CG2 1 ATOM 1262 N N . LEU A 1 155 ? -3.790 4.928 5.651 1.00 94.64 ? 155 LEU A N 155 LEU A N 1 ATOM 1263 C CA . LEU A 1 155 ? -4.764 5.693 6.422 1.00 94.64 ? 155 LEU A CA 155 LEU A CA 1 ATOM 1264 C C . LEU A 1 155 ? -6.175 5.470 5.889 1.00 94.64 ? 155 LEU A C 155 LEU A C 1 ATOM 1265 O O . LEU A 1 155 ? -6.424 5.634 4.692 1.00 94.64 ? 155 LEU A O 155 LEU A O 1 ATOM 1266 C CB . LEU A 1 155 ? -4.422 7.185 6.387 1.00 94.64 ? 155 LEU A CB 155 LEU A CB 1 ATOM 1267 C CG . LEU A 1 155 ? -3.111 7.596 7.060 1.00 94.64 ? 155 LEU A CG 155 LEU A CG 1 ATOM 1268 C CD1 . LEU A 1 155 ? -2.766 9.040 6.710 1.00 94.64 ? 155 LEU A CD1 155 LEU A CD1 1 ATOM 1269 C CD2 . LEU A 1 155 ? -3.206 7.415 8.571 1.00 94.64 ? 155 LEU A CD2 155 LEU A CD2 1 ATOM 1270 N N . ILE A 1 156 ? -7.078 5.077 6.766 1.00 96.55 ? 156 ILE A N 156 ILE A N 1 ATOM 1271 C CA . ILE A 1 156 ? -8.446 4.802 6.339 1.00 96.55 ? 156 ILE A CA 156 ILE A CA 1 ATOM 1272 C C . ILE A 1 156 ? -9.393 5.833 6.947 1.00 96.55 ? 156 ILE A C 156 ILE A C 1 ATOM 1273 O O . ILE A 1 156 ? -9.353 6.088 8.153 1.00 96.55 ? 156 ILE A O 156 ILE A O 1 ATOM 1274 C CB . ILE A 1 156 ? -8.884 3.373 6.733 1.00 96.55 ? 156 ILE A CB 156 ILE A CB 1 ATOM 1275 C CG1 . ILE A 1 156 ? -7.942 2.335 6.113 1.00 96.55 ? 156 ILE A CG1 156 ILE A CG1 1 ATOM 1276 C CG2 . ILE A 1 156 ? -10.334 3.118 6.311 1.00 96.55 ? 156 ILE A CG2 156 ILE A CG2 1 ATOM 1277 C CD1 . ILE A 1 156 ? -8.188 0.911 6.592 1.00 96.55 ? 156 ILE A CD1 156 ILE A CD1 1 ATOM 1278 N N . THR A 1 157 ? -10.205 6.367 6.134 1.00 96.89 ? 157 THR A N 157 THR A N 1 ATOM 1279 C CA . THR A 1 157 ? -11.148 7.394 6.564 1.00 96.89 ? 157 THR A CA 157 THR A CA 1 ATOM 1280 C C . THR A 1 157 ? -12.585 6.898 6.431 1.00 96.89 ? 157 THR A C 157 THR A C 1 ATOM 1281 O O . THR A 1 157 ? -12.985 6.416 5.369 1.00 96.89 ? 157 THR A O 157 THR A O 1 ATOM 1282 C CB . THR A 1 157 ? -10.972 8.690 5.752 1.00 96.89 ? 157 THR A CB 157 THR A CB 1 ATOM 1283 O OG1 . THR A 1 157 ? -9.610 9.125 5.847 1.00 96.89 ? 157 THR A OG1 157 THR A OG1 1 ATOM 1284 C CG2 . THR A 1 157 ? -11.884 9.795 6.274 1.00 96.89 ? 157 THR A CG2 157 THR A CG2 1 ATOM 1285 N N . ARG A 1 158 ? -13.271 7.032 7.521 1.00 96.58 ? 158 ARG A N 158 ARG A N 1 ATOM 1286 C CA . ARG A 1 158 ? -14.696 6.719 7.549 1.00 96.58 ? 158 ARG A CA 158 ARG A CA 1 ATOM 1287 C C . ARG A 1 158 ? -15.537 7.986 7.439 1.00 96.58 ? 158 ARG A C 158 ARG A C 1 ATOM 1288 O O . ARG A 1 158 ? -15.431 8.883 8.278 1.00 96.58 ? 158 ARG A O 158 ARG A O 1 ATOM 1289 C CB . ARG A 1 158 ? -15.055 5.960 8.828 1.00 96.58 ? 158 ARG A CB 158 ARG A CB 1 ATOM 1290 C CG . ARG A 1 158 ? -16.530 5.609 8.943 1.00 96.58 ? 158 ARG A CG 158 ARG A CG 1 ATOM 1291 C CD . ARG A 1 158 ? -16.868 5.033 10.311 1.00 96.58 ? 158 ARG A CD 158 ARG A CD 1 ATOM 1292 N NE . ARG A 1 158 ? -18.272 4.642 10.399 1.00 96.58 ? 158 ARG A NE 158 ARG A NE 1 ATOM 1293 C CZ . ARG A 1 158 ? -19.251 5.427 10.839 1.00 96.58 ? 158 ARG A CZ 158 ARG A CZ 1 ATOM 1294 N NH1 . ARG A 1 158 ? -18.997 6.667 11.242 1.00 96.58 ? 158 ARG A NH1 158 ARG A NH1 1 ATOM 1295 N NH2 . ARG A 1 158 ? -20.494 4.970 10.877 1.00 96.58 ? 158 ARG A NH2 158 ARG A NH2 1 ATOM 1296 N N . ILE A 1 159 ? -16.420 8.017 6.426 1.00 96.36 ? 159 ILE A N 159 ILE A N 1 ATOM 1297 C CA . ILE A 1 159 ? -17.271 9.179 6.195 1.00 96.36 ? 159 ILE A CA 159 ILE A CA 1 ATOM 1298 C C . ILE A 1 159 ? -18.739 8.770 6.287 1.00 96.36 ? 159 ILE A C 159 ILE A C 1 ATOM 1299 O O . ILE A 1 159 ? -19.220 7.972 5.479 1.00 96.36 ? 159 ILE A O 159 ILE A O 1 ATOM 1300 C CB . ILE A 1 159 ? -16.981 9.829 4.823 1.00 96.36 ? 159 ILE A CB 159 ILE A CB 1 ATOM 1301 C CG1 . ILE A 1 159 ? -15.497 10.197 4.710 1.00 96.36 ? 159 ILE A CG1 159 ILE A CG1 1 ATOM 1302 C CG2 . ILE A 1 159 ? -17.868 11.058 4.609 1.00 96.36 ? 159 ILE A CG2 159 ILE A CG2 1 ATOM 1303 C CD1 . ILE A 1 159 ? -15.005 10.352 3.278 1.00 96.36 ? 159 ILE A CD1 159 ILE A CD1 1 ATOM 1304 N N . GLN A 1 160 ? -19.387 9.336 7.227 1.00 94.55 ? 160 GLN A N 160 GLN A N 1 ATOM 1305 C CA . GLN A 1 160 ? -20.805 9.046 7.409 1.00 94.55 ? 160 GLN A CA 160 GLN A CA 1 ATOM 1306 C C . GLN A 1 160 ? -21.651 10.305 7.239 1.00 94.55 ? 160 GLN A C 160 GLN A C 1 ATOM 1307 O O . GLN A 1 160 ? -21.434 11.302 7.931 1.00 94.55 ? 160 GLN A O 160 GLN A O 1 ATOM 1308 C CB . GLN A 1 160 ? -21.054 8.428 8.786 1.00 94.55 ? 160 GLN A CB 160 GLN A CB 1 ATOM 1309 C CG . GLN A 1 160 ? -22.504 8.031 9.029 1.00 94.55 ? 160 GLN A CG 160 GLN A CG 1 ATOM 1310 C CD . GLN A 1 160 ? -22.891 6.752 8.311 1.00 94.55 ? 160 GLN A CD 160 GLN A CD 1 ATOM 1311 O OE1 . GLN A 1 160 ? -22.054 5.870 8.092 1.00 94.55 ? 160 GLN A OE1 160 GLN A OE1 1 ATOM 1312 N NE2 . GLN A 1 160 ? -24.161 6.642 7.938 1.00 94.55 ? 160 GLN A NE2 160 GLN A NE2 1 ATOM 1313 N N . LEU A 1 161 ? -22.646 10.218 6.372 1.00 93.01 ? 161 LEU A N 161 LEU A N 1 ATOM 1314 C CA . LEU A 1 161 ? -23.525 11.348 6.093 1.00 93.01 ? 161 LEU A CA 161 LEU A CA 1 ATOM 1315 C C . LEU A 1 161 ? -24.908 11.122 6.695 1.00 93.01 ? 161 LEU A C 161 LEU A C 1 ATOM 1316 O O . LEU A 1 161 ? -25.360 9.981 6.813 1.00 93.01 ? 161 LEU A O 161 LEU A O 1 ATOM 1317 C CB . LEU A 1 161 ? -23.645 11.574 4.583 1.00 93.01 ? 161 LEU A CB 161 LEU A CB 1 ATOM 1318 C CG . LEU A 1 161 ? -22.334 11.782 3.823 1.00 93.01 ? 161 LEU A CG 161 LEU A CG 1 ATOM 1319 C CD1 . LEU A 1 161 ? -22.608 11.964 2.334 1.00 93.01 ? 161 LEU A CD1 161 LEU A CD1 1 ATOM 1320 C CD2 . LEU A 1 161 ? -21.575 12.980 4.383 1.00 93.01 ? 161 LEU A CD2 161 LEU A CD2 1 ATOM 1321 N N . PHE A 1 162 ? -25.578 12.237 7.086 1.00 90.73 ? 162 PHE A N 162 PHE A N 1 ATOM 1322 C CA . PHE A 1 162 ? -26.906 12.192 7.686 1.00 90.73 ? 162 PHE A CA 162 PHE A CA 1 ATOM 1323 C C . PHE A 1 162 ? -27.862 13.130 6.958 1.00 90.73 ? 162 PHE A C 162 PHE A C 1 ATOM 1324 O O . PHE A 1 162 ? -27.497 14.259 6.623 1.00 90.73 ? 162 PHE A O 162 PHE A O 1 ATOM 1325 C CB . PHE A 1 162 ? -26.838 12.562 9.172 1.00 90.73 ? 162 PHE A CB 162 PHE A CB 1 ATOM 1326 C CG . PHE A 1 162 ? -26.010 11.613 9.996 1.00 90.73 ? 162 PHE A CG 162 PHE A CG 1 ATOM 1327 C CD1 . PHE A 1 162 ? -26.608 10.570 10.692 1.00 90.73 ? 162 PHE A CD1 162 PHE A CD1 1 ATOM 1328 C CD2 . PHE A 1 162 ? -24.632 11.766 10.075 1.00 90.73 ? 162 PHE A CD2 162 PHE A CD2 1 ATOM 1329 C CE1 . PHE A 1 162 ? -25.844 9.691 11.455 1.00 90.73 ? 162 PHE A CE1 162 PHE A CE1 1 ATOM 1330 C CE2 . PHE A 1 162 ? -23.861 10.891 10.836 1.00 90.73 ? 162 PHE A CE2 162 PHE A CE2 1 ATOM 1331 C CZ . PHE A 1 162 ? -24.469 9.855 11.526 1.00 90.73 ? 162 PHE A CZ 162 PHE A CZ 1 ATOM 1332 N N . ASP A 1 163 ? -29.077 12.529 6.650 1.00 84.80 ? 163 ASP A N 163 ASP A N 1 ATOM 1333 C CA . ASP A 1 163 ? -30.137 13.321 6.034 1.00 84.80 ? 163 ASP A CA 163 ASP A CA 1 ATOM 1334 C C . ASP A 1 163 ? -31.142 13.801 7.078 1.00 84.80 ? 163 ASP A C 163 ASP A C 1 ATOM 1335 O O . ASP A 1 163 ? -31.362 13.131 8.089 1.00 84.80 ? 163 ASP A O 163 ASP A O 1 ATOM 1336 C CB . ASP A 1 163 ? -30.851 12.511 4.950 1.00 84.80 ? 163 ASP A CB 163 ASP A CB 1 ATOM 1337 C CG . ASP A 1 163 ? -29.997 12.293 3.713 1.00 84.80 ? 163 ASP A CG 163 ASP A CG 1 ATOM 1338 O OD1 . ASP A 1 163 ? -29.195 13.185 3.361 1.00 84.80 ? 163 ASP A OD1 163 ASP A OD1 1 ATOM 1339 O OD2 . ASP A 1 163 ? -30.129 11.222 3.083 1.00 84.80 ? 163 ASP A OD2 163 ASP A OD2 1 ATOM 1340 N N . SER A 1 164 ? -31.564 14.936 6.833 1.00 78.72 ? 164 SER A N 164 SER A N 1 ATOM 1341 C CA . SER A 1 164 ? -32.670 15.404 7.662 1.00 78.72 ? 164 SER A CA 164 SER A CA 1 ATOM 1342 C C . SER A 1 164 ? -33.993 14.791 7.217 1.00 78.72 ? 164 SER A C 164 SER A C 1 ATOM 1343 O O . SER A 1 164 ? -34.184 14.505 6.033 1.00 78.72 ? 164 SER A O 164 SER A O 1 ATOM 1344 C CB . SER A 1 164 ? -32.765 16.930 7.618 1.00 78.72 ? 164 SER A CB 164 SER A CB 1 ATOM 1345 O OG . SER A 1 164 ? -31.560 17.522 8.070 1.00 78.72 ? 164 SER A OG 164 SER A OG 1 ATOM 1346 N N . ASN A 1 165 ? -34.591 13.797 8.018 1.00 61.60 ? 165 ASN A N 165 ASN A N 1 ATOM 1347 C CA . ASN A 1 165 ? -35.767 12.936 7.949 1.00 61.60 ? 165 ASN A CA 165 ASN A CA 1 ATOM 1348 C C . ASN A 1 165 ? -36.699 13.350 6.814 1.00 61.60 ? 165 ASN A C 165 ASN A C 1 ATOM 1349 O O . ASN A 1 165 ? -37.301 12.498 6.157 1.00 61.60 ? 165 ASN A O 165 ASN A O 1 ATOM 1350 C CB . ASN A 1 165 ? -36.518 12.945 9.282 1.00 61.60 ? 165 ASN A CB 165 ASN A CB 1 ATOM 1351 C CG . ASN A 1 165 ? -37.436 11.750 9.443 1.00 61.60 ? 165 ASN A CG 165 ASN A CG 1 ATOM 1352 O OD1 . ASN A 1 165 ? -37.559 10.919 8.539 1.00 61.60 ? 165 ASN A OD1 165 ASN A OD1 1 ATOM 1353 N ND2 . ASN A 1 165 ? -38.088 11.654 10.596 1.00 61.60 ? 165 ASN A ND2 165 ASN A ND2 1 ATOM 1354 N N . ASN A 1 166 ? -36.416 14.604 6.200 1.00 57.39 ? 166 ASN A N 166 ASN A N 1 ATOM 1355 C CA . ASN A 1 166 ? -37.478 14.958 5.265 1.00 57.39 ? 166 ASN A CA 166 ASN A CA 1 ATOM 1356 C C . ASN A 1 166 ? -36.997 14.888 3.818 1.00 57.39 ? 166 ASN A C 166 ASN A C 1 ATOM 1357 O O . ASN A 1 166 ? -37.805 14.767 2.896 1.00 57.39 ? 166 ASN A O 166 ASN A O 1 ATOM 1358 C CB . ASN A 1 166 ? -38.024 16.354 5.576 1.00 57.39 ? 166 ASN A CB 166 ASN A CB 1 ATOM 1359 C CG . ASN A 1 166 ? -38.796 16.401 6.880 1.00 57.39 ? 166 ASN A CG 166 ASN A CG 1 ATOM 1360 O OD1 . ASN A 1 166 ? -39.420 15.416 7.282 1.00 57.39 ? 166 ASN A OD1 166 ASN A OD1 1 ATOM 1361 N ND2 . ASN A 1 166 ? -38.760 17.547 7.549 1.00 57.39 ? 166 ASN A ND2 166 ASN A ND2 1 ATOM 1362 N N . LEU A 1 167 ? -35.724 14.671 3.603 1.00 52.66 ? 167 LEU A N 167 LEU A N 1 ATOM 1363 C CA . LEU A 1 167 ? -35.219 14.810 2.241 1.00 52.66 ? 167 LEU A CA 167 LEU A CA 1 ATOM 1364 C C . LEU A 1 167 ? -35.283 13.479 1.500 1.00 52.66 ? 167 LEU A C 167 LEU A C 1 ATOM 1365 O O . LEU A 1 167 ? -35.542 13.447 0.295 1.00 52.66 ? 167 LEU A O 167 LEU A O 1 ATOM 1366 C CB . LEU A 1 167 ? -33.780 15.332 2.254 1.00 52.66 ? 167 LEU A CB 167 LEU A CB 1 ATOM 1367 C CG . LEU A 1 167 ? -33.365 16.202 1.067 1.00 52.66 ? 167 LEU A CG 167 LEU A CG 1 ATOM 1368 C CD1 . LEU A 1 167 ? -33.865 17.631 1.256 1.00 52.66 ? 167 LEU A CD1 167 LEU A CD1 1 ATOM 1369 C CD2 . LEU A 1 167 ? -31.850 16.179 0.891 1.00 52.66 ? 167 LEU A CD2 167 LEU A CD2 1 ATOM 1370 N N . PHE A 1 168 ? -35.202 12.202 2.216 1.00 54.02 ? 168 PHE A N 168 PHE A N 1 ATOM 1371 C CA . PHE A 1 168 ? -35.322 10.960 1.461 1.00 54.02 ? 168 PHE A CA 168 PHE A CA 1 ATOM 1372 C C . PHE A 1 168 ? -36.759 10.743 1.000 1.00 54.02 ? 168 PHE A C 168 PHE A C 1 ATOM 1373 O O . PHE A 1 168 ? -37.016 9.916 0.123 1.00 54.02 ? 168 PHE A O 168 PHE A O 1 ATOM 1374 C CB . PHE A 1 168 ? -34.856 9.769 2.304 1.00 54.02 ? 168 PHE A CB 168 PHE A CB 1 ATOM 1375 C CG . PHE A 1 168 ? -35.916 9.223 3.222 1.00 54.02 ? 168 PHE A CG 168 PHE A CG 1 ATOM 1376 C CD1 . PHE A 1 168 ? -36.040 9.695 4.523 1.00 54.02 ? 168 PHE A CD1 168 PHE A CD1 1 ATOM 1377 C CD2 . PHE A 1 168 ? -36.790 8.236 2.783 1.00 54.02 ? 168 PHE A CD2 168 PHE A CD2 1 ATOM 1378 C CE1 . PHE A 1 168 ? -37.020 9.191 5.374 1.00 54.02 ? 168 PHE A CE1 168 PHE A CE1 1 ATOM 1379 C CE2 . PHE A 1 168 ? -37.772 7.728 3.628 1.00 54.02 ? 168 PHE A CE2 168 PHE A CE2 1 ATOM 1380 C CZ . PHE A 1 168 ? -37.885 8.205 4.923 1.00 54.02 ? 168 PHE A CZ 168 PHE A CZ 1 ATOM 1381 N N . LEU A 1 169 ? -37.770 11.570 1.607 1.00 49.58 ? 169 LEU A N 169 LEU A N 1 ATOM 1382 C CA . LEU A 1 169 ? -39.154 11.551 1.145 1.00 49.58 ? 169 LEU A CA 169 LEU A CA 1 ATOM 1383 C C . LEU A 1 169 ? -39.285 12.241 -0.208 1.00 49.58 ? 169 LEU A C 169 LEU A C 1 ATOM 1384 O O . LEU A 1 169 ? -40.266 12.030 -0.925 1.00 49.58 ? 169 LEU A O 169 LEU A O 1 ATOM 1385 C CB . LEU A 1 169 ? -40.070 12.229 2.168 1.00 49.58 ? 169 LEU A CB 169 LEU A CB 1 ATOM 1386 C CG . LEU A 1 169 ? -40.202 11.536 3.525 1.00 49.58 ? 169 LEU A CG 169 LEU A CG 1 ATOM 1387 C CD1 . LEU A 1 169 ? -40.862 12.469 4.534 1.00 49.58 ? 169 LEU A CD1 169 LEU A CD1 1 ATOM 1388 C CD2 . LEU A 1 169 ? -40.994 10.240 3.389 1.00 49.58 ? 169 LEU A CD2 169 LEU A CD2 1 ATOM 1389 N N . SER A 1 170 ? -38.286 13.017 -0.686 1.00 50.31 ? 170 SER A N 170 SER A N 1 ATOM 1390 C CA . SER A 1 170 ? -38.464 13.734 -1.945 1.00 50.31 ? 170 SER A CA 170 SER A CA 1 ATOM 1391 C C . SER A 1 170 ? -37.799 12.994 -3.101 1.00 50.31 ? 170 SER A C 170 SER A C 1 ATOM 1392 O O . SER A 1 170 ? -37.807 13.472 -4.237 1.00 50.31 ? 170 SER A O 170 SER A O 1 ATOM 1393 C CB . SER A 1 170 ? -37.896 15.150 -1.841 1.00 50.31 ? 170 SER A CB 170 SER A CB 1 ATOM 1394 O OG . SER A 1 170 ? -37.211 15.328 -0.613 1.00 50.31 ? 170 SER A OG 170 SER A OG 1 ATOM 1395 N N . THR A 1 171 ? -37.182 11.706 -2.888 1.00 49.61 ? 171 THR A N 171 THR A N 1 ATOM 1396 C CA . THR A 1 171 ? -36.639 11.001 -4.044 1.00 49.61 ? 171 THR A CA 171 THR A CA 1 ATOM 1397 C C . THR A 1 171 ? -37.760 10.527 -4.964 1.00 49.61 ? 171 THR A C 171 THR A C 1 ATOM 1398 O O . THR A 1 171 ? -38.832 10.137 -4.496 1.00 49.61 ? 171 THR A O 171 THR A O 1 ATOM 1399 C CB . THR A 1 171 ? -35.783 9.796 -3.611 1.00 49.61 ? 171 THR A CB 171 THR A CB 1 ATOM 1400 O OG1 . THR A 1 171 ? -36.501 9.033 -2.634 1.00 49.61 ? 171 THR A OG1 171 THR A OG1 1 ATOM 1401 C CG2 . THR A 1 171 ? -34.457 10.250 -3.011 1.00 49.61 ? 171 THR A CG2 171 THR A CG2 1 ATOM 1402 N N . PRO A 1 172 ? -37.809 11.051 -6.246 1.00 49.47 ? 172 PRO A N 172 PRO A N 1 ATOM 1403 C CA . PRO A 1 172 ? -38.755 10.777 -7.330 1.00 49.47 ? 172 PRO A CA 172 PRO A CA 1 ATOM 1404 C C . PRO A 1 172 ? -39.050 9.287 -7.493 1.00 49.47 ? 172 PRO A C 172 PRO A C 1 ATOM 1405 O O . PRO A 1 172 ? -40.020 8.916 -8.158 1.00 49.47 ? 172 PRO A O 172 PRO A O 1 ATOM 1406 C CB . PRO A 1 172 ? -38.045 11.332 -8.567 1.00 49.47 ? 172 PRO A CB 172 PRO A CB 1 ATOM 1407 C CG . PRO A 1 172 ? -36.638 11.574 -8.123 1.00 49.47 ? 172 PRO A CG 172 PRO A CG 1 ATOM 1408 C CD . PRO A 1 172 ? -36.536 11.245 -6.661 1.00 49.47 ? 172 PRO A CD 172 PRO A CD 1 ATOM 1409 N N . ASN A 1 173 ? -38.392 8.308 -6.709 1.00 48.25 ? 173 ASN A N 173 ASN A N 1 ATOM 1410 C CA . ASN A 1 173 ? -38.761 6.909 -6.897 1.00 48.25 ? 173 ASN A CA 173 ASN A CA 1 ATOM 1411 C C . ASN A 1 173 ? -39.823 6.470 -5.894 1.00 48.25 ? 173 ASN A C 173 ASN A C 1 ATOM 1412 O O . ASN A 1 173 ? -40.026 5.273 -5.682 1.00 48.25 ? 173 ASN A O 173 ASN A O 1 ATOM 1413 C CB . ASN A 1 173 ? -37.527 6.010 -6.792 1.00 48.25 ? 173 ASN A CB 173 ASN A CB 1 ATOM 1414 C CG . ASN A 1 173 ? -36.538 6.242 -7.917 1.00 48.25 ? 173 ASN A CG 173 ASN A CG 1 ATOM 1415 O OD1 . ASN A 1 173 ? -36.888 6.792 -8.965 1.00 48.25 ? 173 ASN A OD1 173 ASN A OD1 1 ATOM 1416 N ND2 . ASN A 1 173 ? -35.295 5.824 -7.710 1.00 48.25 ? 173 ASN A ND2 173 ASN A ND2 1 ATOM 1417 N N . ILE A 1 174 ? -40.523 7.431 -5.257 1.00 48.72 ? 174 ILE A N 174 ILE A N 1 ATOM 1418 C CA . ILE A 1 174 ? -41.681 7.254 -4.388 1.00 48.72 ? 174 ILE A CA 174 ILE A CA 1 ATOM 1419 C C . ILE A 1 174 ? -42.823 6.616 -5.174 1.00 48.72 ? 174 ILE A C 174 ILE A C 1 ATOM 1420 O O . ILE A 1 174 ? -43.686 5.949 -4.596 1.00 48.72 ? 174 ILE A O 174 ILE A O 1 ATOM 1421 C CB . ILE A 1 174 ? -42.137 8.597 -3.774 1.00 48.72 ? 174 ILE A CB 174 ILE A CB 1 ATOM 1422 C CG1 . ILE A 1 174 ? -41.125 9.076 -2.727 1.00 48.72 ? 174 ILE A CG1 174 ILE A CG1 1 ATOM 1423 C CG2 . ILE A 1 174 ? -43.535 8.464 -3.163 1.00 48.72 ? 174 ILE A CG2 174 ILE A CG2 1 ATOM 1424 C CD1 . ILE A 1 174 ? -41.006 10.591 -2.629 1.00 48.72 ? 174 ILE A CD1 174 ILE A CD1 1 ATOM 1425 N N . GLY A 1 175 ? -42.652 6.578 -6.522 1.00 52.14 ? 175 GLY A N 175 GLY A N 1 ATOM 1426 C CA . GLY A 1 175 ? -43.783 6.003 -7.233 1.00 52.14 ? 175 GLY A CA 175 GLY A CA 1 ATOM 1427 C C . GLY A 1 175 ? -43.792 4.486 -7.211 1.00 52.14 ? 175 GLY A C 175 GLY A C 1 ATOM 1428 O O . GLY A 1 175 ? -44.852 3.865 -7.308 1.00 52.14 ? 175 GLY A O 175 GLY A O 1 ATOM 1429 N N . SER A 1 176 ? -42.682 3.802 -6.708 1.00 54.52 ? 176 SER A N 176 SER A N 1 ATOM 1430 C CA . SER A 1 176 ? -42.669 2.346 -6.801 1.00 54.52 ? 176 SER A CA 176 SER A CA 1 ATOM 1431 C C . SER A 1 176 ? -42.763 1.703 -5.422 1.00 54.52 ? 176 SER A C 176 SER A C 1 ATOM 1432 O O . SER A 1 176 ? -42.982 0.495 -5.308 1.00 54.52 ? 176 SER A O 176 SER A O 1 ATOM 1433 C CB . SER A 1 176 ? -41.404 1.865 -7.512 1.00 54.52 ? 176 SER A CB 176 SER A CB 1 ATOM 1434 O OG . SER A 1 176 ? -40.774 0.832 -6.774 1.00 54.52 ? 176 SER A OG 176 SER A OG 1 ATOM 1435 N N . ILE A 1 177 ? -42.742 2.530 -4.293 1.00 54.00 ? 177 ILE A N 177 ILE A N 1 ATOM 1436 C CA . ILE A 1 177 ? -42.774 1.937 -2.960 1.00 54.00 ? 177 ILE A CA 177 ILE A CA 1 ATOM 1437 C C . ILE A 1 177 ? -44.202 1.959 -2.419 1.00 54.00 ? 177 ILE A C 177 ILE A C 1 ATOM 1438 O O . ILE A 1 177 ? -44.926 2.941 -2.602 1.00 54.00 ? 177 ILE A O 177 ILE A O 1 ATOM 1439 C CB . ILE A 1 177 ? -41.822 2.674 -1.991 1.00 54.00 ? 177 ILE A CB 177 ILE A CB 1 ATOM 1440 C CG1 . ILE A 1 177 ? -40.383 2.628 -2.517 1.00 54.00 ? 177 ILE A CG1 177 ILE A CG1 1 ATOM 1441 C CG2 . ILE A 1 177 ? -41.911 2.072 -0.585 1.00 54.00 ? 177 ILE A CG2 177 ILE A CG2 1 ATOM 1442 C CD1 . ILE A 1 177 ? -39.415 3.521 -1.753 1.00 54.00 ? 177 ILE A CD1 177 ILE A CD1 1 ATOM 1443 N N . ASN A 1 178 ? -44.941 0.808 -2.406 1.00 57.58 ? 178 ASN A N 178 ASN A N 1 ATOM 1444 C CA . ASN A 1 178 ? -46.216 0.576 -1.735 1.00 57.58 ? 178 ASN A CA 178 ASN A CA 1 ATOM 1445 C C . ASN A 1 178 ? -46.426 1.550 -0.579 1.00 57.58 ? 178 ASN A C 178 ASN A C 1 ATOM 1446 O O . ASN A 1 178 ? -45.491 1.844 0.169 1.00 57.58 ? 178 ASN A O 178 ASN A O 1 ATOM 1447 C CB . ASN A 1 178 ? -46.305 -0.867 -1.235 1.00 57.58 ? 178 ASN A CB 178 ASN A CB 1 ATOM 1448 C CG . ASN A 1 178 ? -47.733 -1.311 -0.983 1.00 57.58 ? 178 ASN A CG 178 ASN A CG 1 ATOM 1449 O OD1 . ASN A 1 178 ? -48.677 -0.537 -1.165 1.00 57.58 ? 178 ASN A OD1 178 ASN A OD1 1 ATOM 1450 N ND2 . ASN A 1 178 ? -47.901 -2.559 -0.564 1.00 57.58 ? 178 ASN A ND2 178 ASN A ND2 1 ATOM 1451 N N . LYS A 1 179 ? -47.314 2.466 -0.626 1.00 60.26 ? 179 LYS A N 179 LYS A N 1 ATOM 1452 C CA . LYS A 1 179 ? -47.787 3.504 0.287 1.00 60.26 ? 179 LYS A CA 179 LYS A CA 1 ATOM 1453 C C . LYS A 1 179 ? -47.806 3.001 1.728 1.00 60.26 ? 179 LYS A C 179 LYS A C 1 ATOM 1454 O O . LYS A 1 179 ? -47.448 3.736 2.651 1.00 60.26 ? 179 LYS A O 179 LYS A O 1 ATOM 1455 C CB . LYS A 1 179 ? -49.182 3.981 -0.120 1.00 60.26 ? 179 LYS A CB 179 LYS A CB 1 ATOM 1456 C CG . LYS A 1 179 ? -49.184 4.979 -1.268 1.00 60.26 ? 179 LYS A CG 179 LYS A CG 1 ATOM 1457 C CD . LYS A 1 179 ? -50.581 5.526 -1.531 1.00 60.26 ? 179 LYS A CD 179 LYS A CD 1 ATOM 1458 C CE . LYS A 1 179 ? -50.597 6.473 -2.723 1.00 60.26 ? 179 LYS A CE 179 LYS A CE 1 ATOM 1459 N NZ . LYS A 1 179 ? -51.971 6.990 -3.002 1.00 60.26 ? 179 LYS A NZ 179 LYS A NZ 1 ATOM 1460 N N . GLU A 1 180 ? -48.119 1.681 1.943 1.00 59.78 ? 180 GLU A N 180 GLU A N 1 ATOM 1461 C CA . GLU A 1 180 ? -48.157 1.087 3.276 1.00 59.78 ? 180 GLU A CA 180 GLU A CA 1 ATOM 1462 C C . GLU A 1 180 ? -46.751 0.919 3.846 1.00 59.78 ? 180 GLU A C 180 GLU A C 1 ATOM 1463 O O . GLU A 1 180 ? -46.521 1.171 5.030 1.00 59.78 ? 180 GLU A O 180 GLU A O 1 ATOM 1464 C CB . GLU A 1 180 ? -48.876 -0.263 3.243 1.00 59.78 ? 180 GLU A CB 180 GLU A CB 1 ATOM 1465 C CG . GLU A 1 180 ? -50.394 -0.153 3.288 1.00 59.78 ? 180 GLU A CG 180 GLU A CG 1 ATOM 1466 C CD . GLU A 1 180 ? -51.101 -1.429 2.860 1.00 59.78 ? 180 GLU A CD 180 GLU A CD 1 ATOM 1467 O OE1 . GLU A 1 180 ? -52.333 -1.395 2.640 1.00 59.78 ? 180 GLU A OE1 180 GLU A OE1 1 ATOM 1468 O OE2 . GLU A 1 180 ? -50.418 -2.471 2.744 1.00 59.78 ? 180 GLU A OE2 180 GLU A OE2 1 ATOM 1469 N N . SER A 1 181 ? -45.734 0.500 3.040 1.00 60.67 ? 181 SER A N 181 SER A N 1 ATOM 1470 C CA . SER A 1 181 ? -44.335 0.384 3.437 1.00 60.67 ? 181 SER A CA 181 SER A CA 1 ATOM 1471 C C . SER A 1 181 ? -43.717 1.755 3.690 1.00 60.67 ? 181 SER A C 181 SER A C 1 ATOM 1472 O O . SER A 1 181 ? -42.900 1.915 4.599 1.00 60.67 ? 181 SER A O 181 SER A O 1 ATOM 1473 C CB . SER A 1 181 ? -43.533 -0.357 2.366 1.00 60.67 ? 181 SER A CB 181 SER A CB 1 ATOM 1474 O OG . SER A 1 181 ? -43.444 0.415 1.181 1.00 60.67 ? 181 SER A OG 181 SER A OG 1 ATOM 1475 N N . LEU A 1 182 ? -44.219 2.744 2.948 1.00 55.47 ? 182 LEU A N 182 LEU A N 1 ATOM 1476 C CA . LEU A 1 182 ? -43.780 4.127 3.103 1.00 55.47 ? 182 LEU A CA 182 LEU A CA 1 ATOM 1477 C C . LEU A 1 182 ? -44.280 4.712 4.419 1.00 55.47 ? 182 LEU A C 182 LEU A C 1 ATOM 1478 O O . LEU A 1 182 ? -43.531 5.387 5.128 1.00 55.47 ? 182 LEU A O 182 LEU A O 1 ATOM 1479 C CB . LEU A 1 182 ? -44.273 4.980 1.931 1.00 55.47 ? 182 LEU A CB 182 LEU A CB 1 ATOM 1480 C CG . LEU A 1 182 ? -43.381 5.005 0.689 1.00 55.47 ? 182 LEU A CG 182 LEU A CG 1 ATOM 1481 C CD1 . LEU A 1 182 ? -44.083 5.733 -0.453 1.00 55.47 ? 182 LEU A CD1 182 LEU A CD1 1 ATOM 1482 C CD2 . LEU A 1 182 ? -42.042 5.662 1.005 1.00 55.47 ? 182 LEU A CD2 182 LEU A CD2 1 ATOM 1483 N N . TYR A 1 183 ? -45.623 4.451 4.719 1.00 59.51 ? 183 TYR A N 183 TYR A N 1 ATOM 1484 C CA . TYR A 1 183 ? -46.194 4.934 5.971 1.00 59.51 ? 183 TYR A CA 183 TYR A CA 1 ATOM 1485 C C . TYR A 1 183 ? -45.520 4.276 7.169 1.00 59.51 ? 183 TYR A C 183 TYR A C 1 ATOM 1486 O O . TYR A 1 183 ? -45.265 4.930 8.182 1.00 59.51 ? 183 TYR A O 183 TYR A O 1 ATOM 1487 C CB . TYR A 1 183 ? -47.702 4.671 6.011 1.00 59.51 ? 183 TYR A CB 183 TYR A CB 1 ATOM 1488 C CG . TYR A 1 183 ? -48.513 5.661 5.209 1.00 59.51 ? 183 TYR A CG 183 TYR A CG 1 ATOM 1489 C CD1 . TYR A 1 183 ? -48.667 6.976 5.642 1.00 59.51 ? 183 TYR A CD1 183 TYR A CD1 1 ATOM 1490 C CD2 . TYR A 1 183 ? -49.126 5.284 4.020 1.00 59.51 ? 183 TYR A CD2 183 TYR A CD2 1 ATOM 1491 C CE1 . TYR A 1 183 ? -49.415 7.892 4.908 1.00 59.51 ? 183 TYR A CE1 183 TYR A CE1 1 ATOM 1492 C CE2 . TYR A 1 183 ? -49.875 6.191 3.278 1.00 59.51 ? 183 TYR A CE2 183 TYR A CE2 1 ATOM 1493 C CZ . TYR A 1 183 ? -50.013 7.490 3.729 1.00 59.51 ? 183 TYR A CZ 183 TYR A CZ 1 ATOM 1494 O OH . TYR A 1 183 ? -50.754 8.392 2.999 1.00 59.51 ? 183 TYR A OH 183 TYR A OH 1 ATOM 1495 N N . ASN A 1 184 ? -45.259 2.953 7.068 1.00 60.08 ? 184 ASN A N 184 ASN A N 1 ATOM 1496 C CA . ASN A 1 184 ? -44.546 2.242 8.124 1.00 60.08 ? 184 ASN A CA 184 ASN A CA 1 ATOM 1497 C C . ASN A 1 184 ? -43.132 2.786 8.311 1.00 60.08 ? 184 ASN A C 184 ASN A C 1 ATOM 1498 O O . ASN A 1 184 ? -42.657 2.917 9.440 1.00 60.08 ? 184 ASN A O 184 ASN A O 1 ATOM 1499 C CB . ASN A 1 184 ? -44.502 0.741 7.826 1.00 60.08 ? 184 ASN A CB 184 ASN A CB 1 ATOM 1500 C CG . ASN A 1 184 ? -45.846 0.068 8.023 1.00 60.08 ? 184 ASN A CG 184 ASN A CG 1 ATOM 1501 O OD1 . ASN A 1 184 ? -46.712 0.579 8.738 1.00 60.08 ? 184 ASN A OD1 184 ASN A OD1 1 ATOM 1502 N ND2 . ASN A 1 184 ? -46.031 -1.084 7.388 1.00 60.08 ? 184 ASN A ND2 184 ASN A ND2 1 ATOM 1503 N N . LYS A 1 185 ? -42.441 3.136 7.196 1.00 56.13 ? 185 LYS A N 185 LYS A N 1 ATOM 1504 C CA . LYS A 1 185 ? -41.114 3.742 7.258 1.00 56.13 ? 185 LYS A CA 185 LYS A CA 1 ATOM 1505 C C . LYS A 1 185 ? -41.186 5.167 7.800 1.00 56.13 ? 185 LYS A C 185 LYS A C 1 ATOM 1506 O O . LYS A 1 185 ? -40.321 5.588 8.571 1.00 56.13 ? 185 LYS A O 185 LYS A O 1 ATOM 1507 C CB . LYS A 1 185 ? -40.458 3.739 5.877 1.00 56.13 ? 185 LYS A CB 185 LYS A CB 1 ATOM 1508 C CG . LYS A 1 185 ? -39.755 2.435 5.528 1.00 56.13 ? 185 LYS A CG 185 LYS A CG 1 ATOM 1509 C CD . LYS A 1 185 ? -39.061 2.519 4.175 1.00 56.13 ? 185 LYS A CD 185 LYS A CD 1 ATOM 1510 C CE . LYS A 1 185 ? -38.459 1.180 3.771 1.00 56.13 ? 185 LYS A CE 185 LYS A CE 1 ATOM 1511 N NZ . LYS A 1 185 ? -37.763 1.261 2.452 1.00 56.13 ? 185 LYS A NZ 185 LYS A NZ 1 ATOM 1512 N N . LEU A 1 186 ? -42.293 5.920 7.368 1.00 54.90 ? 186 LEU A N 186 LEU A N 1 ATOM 1513 C CA . LEU A 1 186 ? -42.554 7.270 7.855 1.00 54.90 ? 186 LEU A CA 186 LEU A CA 1 ATOM 1514 C C . LEU A 1 186 ? -42.817 7.264 9.357 1.00 54.90 ? 186 LEU A C 186 LEU A C 1 ATOM 1515 O O . LEU A 1 186 ? -42.344 8.145 10.078 1.00 54.90 ? 186 LEU A O 186 LEU A O 1 ATOM 1516 C CB . LEU A 1 186 ? -43.747 7.884 7.119 1.00 54.90 ? 186 LEU A CB 186 LEU A CB 1 ATOM 1517 C CG . LEU A 1 186 ? -43.460 9.138 6.291 1.00 54.90 ? 186 LEU A CG 186 LEU A CG 1 ATOM 1518 C CD1 . LEU A 1 186 ? -43.477 8.805 4.802 1.00 54.90 ? 186 LEU A CD1 186 LEU A CD1 1 ATOM 1519 C CD2 . LEU A 1 186 ? -44.470 10.234 6.611 1.00 54.90 ? 186 LEU A CD2 186 LEU A CD2 1 ATOM 1520 N N . ASP A 1 187 ? -43.681 6.283 9.792 1.00 57.79 ? 187 ASP A N 187 ASP A N 1 ATOM 1521 C CA . ASP A 1 187 ? -44.001 6.172 11.212 1.00 57.79 ? 187 ASP A CA 187 ASP A CA 1 ATOM 1522 C C . ASP A 1 187 ? -42.754 5.845 12.032 1.00 57.79 ? 187 ASP A C 187 ASP A C 1 ATOM 1523 O O . ASP A 1 187 ? -42.594 6.337 13.151 1.00 57.79 ? 187 ASP A O 187 ASP A O 1 ATOM 1524 C CB . ASP A 1 187 ? -45.073 5.104 11.439 1.00 57.79 ? 187 ASP A CB 187 ASP A CB 1 ATOM 1525 C CG . ASP A 1 187 ? -46.485 5.656 11.358 1.00 57.79 ? 187 ASP A CG 187 ASP A CG 1 ATOM 1526 O OD1 . ASP A 1 187 ? -46.653 6.889 11.244 1.00 57.79 ? 187 ASP A OD1 187 ASP A OD1 1 ATOM 1527 O OD2 . ASP A 1 187 ? -47.440 4.850 11.411 1.00 57.79 ? 187 ASP A OD2 187 ASP A OD2 1 ATOM 1528 N N . LYS A 1 188 ? -41.813 5.082 11.460 1.00 56.33 ? 188 LYS A N 188 LYS A N 1 ATOM 1529 C CA . LYS A 1 188 ? -40.587 4.699 12.154 1.00 56.33 ? 188 LYS A CA 188 LYS A CA 1 ATOM 1530 C C . LYS A 1 188 ? -39.614 5.871 12.240 1.00 56.33 ? 188 LYS A C 188 LYS A C 1 ATOM 1531 O O . LYS A 1 188 ? -38.899 6.020 13.233 1.00 56.33 ? 188 LYS A O 188 LYS A O 1 ATOM 1532 C CB . LYS A 1 188 ? -39.921 3.514 11.452 1.00 56.33 ? 188 LYS A CB 188 LYS A CB 1 ATOM 1533 C CG . LYS A 1 188 ? -40.484 2.159 11.854 1.00 56.33 ? 188 LYS A CG 188 LYS A CG 1 ATOM 1534 C CD . LYS A 1 188 ? -39.695 1.017 11.228 1.00 56.33 ? 188 LYS A CD 188 LYS A CD 1 ATOM 1535 C CE . LYS A 1 188 ? -40.321 -0.335 11.541 1.00 56.33 ? 188 LYS A CE 188 LYS A CE 1 ATOM 1536 N NZ . LYS A 1 188 ? -39.544 -1.459 10.939 1.00 56.33 ? 188 LYS A NZ 188 LYS A NZ 1 ATOM 1537 N N . PHE A 1 189 ? -39.767 6.898 11.286 1.00 55.49 ? 189 PHE A N 189 PHE A N 1 ATOM 1538 C CA . PHE A 1 189 ? -38.744 7.931 11.170 1.00 55.49 ? 189 PHE A CA 189 PHE A CA 1 ATOM 1539 C C . PHE A 1 189 ? -39.251 9.260 11.718 1.00 55.49 ? 189 PHE A C 189 PHE A C 1 ATOM 1540 O O . PHE A 1 189 ? -38.500 10.234 11.793 1.00 55.49 ? 189 PHE A O 189 PHE A O 1 ATOM 1541 C CB . PHE A 1 189 ? -38.309 8.097 9.711 1.00 55.49 ? 189 PHE A CB 189 PHE A CB 1 ATOM 1542 C CG . PHE A 1 189 ? -37.410 6.997 9.216 1.00 55.49 ? 189 PHE A CG 189 PHE A CG 1 ATOM 1543 C CD1 . PHE A 1 189 ? -36.065 6.968 9.567 1.00 55.49 ? 189 PHE A CD1 189 PHE A CD1 1 ATOM 1544 C CD2 . PHE A 1 189 ? -37.908 5.990 8.400 1.00 55.49 ? 189 PHE A CD2 189 PHE A CD2 1 ATOM 1545 C CE1 . PHE A 1 189 ? -35.230 5.951 9.111 1.00 55.49 ? 189 PHE A CE1 189 PHE A CE1 1 ATOM 1546 C CE2 . PHE A 1 189 ? -37.080 4.970 7.941 1.00 55.49 ? 189 PHE A CE2 189 PHE A CE2 1 ATOM 1547 C CZ . PHE A 1 189 ? -35.741 4.953 8.296 1.00 55.49 ? 189 PHE A CZ 189 PHE A CZ 1 ATOM 1548 N N . GLN A 1 190 ? -40.628 9.394 11.906 1.00 52.85 ? 190 GLN A N 190 GLN A N 1 ATOM 1549 C CA . GLN A 1 190 ? -41.297 10.614 12.343 1.00 52.85 ? 190 GLN A CA 190 GLN A CA 1 ATOM 1550 C C . GLN A 1 190 ? -40.717 11.118 13.661 1.00 52.85 ? 190 GLN A C 190 GLN A C 1 ATOM 1551 O O . GLN A 1 190 ? -40.626 12.328 13.883 1.00 52.85 ? 190 GLN A O 190 GLN A O 1 ATOM 1552 C CB . GLN A 1 190 ? -42.802 10.380 12.487 1.00 52.85 ? 190 GLN A CB 190 GLN A CB 1 ATOM 1553 C CG . GLN A 1 190 ? -43.577 10.546 11.187 1.00 52.85 ? 190 GLN A CG 190 GLN A CG 1 ATOM 1554 C CD . GLN A 1 190 ? -45.079 10.457 11.384 1.00 52.85 ? 190 GLN A CD 190 GLN A CD 1 ATOM 1555 O OE1 . GLN A 1 190 ? -45.565 10.353 12.514 1.00 52.85 ? 190 GLN A OE1 190 GLN A OE1 1 ATOM 1556 N NE2 . GLN A 1 190 ? -45.825 10.497 10.285 1.00 52.85 ? 190 GLN A NE2 190 GLN A NE2 1 ATOM 1557 N N . GLY A 1 191 ? -39.749 10.387 14.293 1.00 57.52 ? 191 GLY A N 191 GLY A N 1 ATOM 1558 C CA . GLY A 1 191 ? -39.126 10.846 15.525 1.00 57.52 ? 191 GLY A CA 191 GLY A CA 1 ATOM 1559 C C . GLY A 1 191 ? -37.620 10.991 15.415 1.00 57.52 ? 191 GLY A C 191 GLY A C 1 ATOM 1560 O O . GLY A 1 191 ? -36.964 11.444 16.355 1.00 57.52 ? 191 GLY A O 191 GLY A O 1 ATOM 1561 N N . LYS A 1 192 ? -37.105 10.671 14.229 1.00 64.04 ? 192 LYS A N 192 LYS A N 1 ATOM 1562 C CA . LYS A 1 192 ? -35.651 10.691 14.089 1.00 64.04 ? 192 LYS A CA 192 LYS A CA 1 ATOM 1563 C C . LYS A 1 192 ? -35.189 11.933 13.333 1.00 64.04 ? 192 LYS A C 192 LYS A C 1 ATOM 1564 O O . LYS A 1 192 ? -35.518 12.109 12.158 1.00 64.04 ? 192 LYS A O 192 LYS A O 1 ATOM 1565 C CB . LYS A 1 192 ? -35.163 9.430 13.374 1.00 64.04 ? 192 LYS A CB 192 LYS A CB 1 ATOM 1566 C CG . LYS A 1 192 ? -35.483 8.138 14.111 1.00 64.04 ? 192 LYS A CG 192 LYS A CG 1 ATOM 1567 C CD . LYS A 1 192 ? -35.005 6.918 13.333 1.00 64.04 ? 192 LYS A CD 192 LYS A CD 1 ATOM 1568 C CE . LYS A 1 192 ? -35.386 5.622 14.035 1.00 64.04 ? 192 LYS A CE 192 LYS A CE 1 ATOM 1569 N NZ . LYS A 1 192 ? -34.931 4.423 13.269 1.00 64.04 ? 192 LYS A NZ 192 LYS A NZ 1 ATOM 1570 N N . PRO A 1 193 ? -34.624 12.979 14.024 1.00 74.46 ? 193 PRO A N 193 PRO A N 1 ATOM 1571 C CA . PRO A 1 193 ? -34.223 14.225 13.367 1.00 74.46 ? 193 PRO A CA 193 PRO A CA 1 ATOM 1572 C C . PRO A 1 193 ? -33.300 13.992 12.173 1.00 74.46 ? 193 PRO A C 193 PRO A C 1 ATOM 1573 O O . PRO A 1 193 ? -33.427 14.669 11.149 1.00 74.46 ? 193 PRO A O 193 PRO A O 1 ATOM 1574 C CB . PRO A 1 193 ? -33.497 14.991 14.476 1.00 74.46 ? 193 PRO A CB 193 PRO A CB 1 ATOM 1575 C CG . PRO A 1 193 ? -33.090 13.942 15.461 1.00 74.46 ? 193 PRO A CG 193 PRO A CG 1 ATOM 1576 C CD . PRO A 1 193 ? -34.047 12.790 15.354 1.00 74.46 ? 193 PRO A CD 193 PRO A CD 1 ATOM 1577 N N . LEU A 1 194 ? -32.443 12.937 12.304 1.00 83.27 ? 194 LEU A N 194 LEU A N 1 ATOM 1578 C CA . LEU A 1 194 ? -31.466 12.661 11.256 1.00 83.27 ? 194 LEU A CA 194 LEU A CA 1 ATOM 1579 C C . LEU A 1 194 ? -31.485 11.186 10.869 1.00 83.27 ? 194 LEU A C 194 LEU A C 1 ATOM 1580 O O . LEU A 1 194 ? -31.610 10.315 11.733 1.00 83.27 ? 194 LEU A O 194 LEU A O 1 ATOM 1581 C CB . LEU A 1 194 ? -30.062 13.063 11.712 1.00 83.27 ? 194 LEU A CB 194 LEU A CB 1 ATOM 1582 C CG . LEU A 1 194 ? -29.860 14.538 12.066 1.00 83.27 ? 194 LEU A CG 194 LEU A CG 1 ATOM 1583 C CD1 . LEU A 1 194 ? -28.446 14.769 12.589 1.00 83.27 ? 194 LEU A CD1 194 LEU A CD1 1 ATOM 1584 C CD2 . LEU A 1 194 ? -30.138 15.421 10.855 1.00 83.27 ? 194 LEU A CD2 194 LEU A CD2 1 ATOM 1585 N N . ILE A 1 195 ? -31.510 10.931 9.652 1.00 82.99 ? 195 ILE A N 195 ILE A N 1 ATOM 1586 C CA . ILE A 1 195 ? -31.419 9.570 9.135 1.00 82.99 ? 195 ILE A CA 195 ILE A CA 1 ATOM 1587 C C . ILE A 1 195 ? -29.999 9.297 8.646 1.00 82.99 ? 195 ILE A C 195 ILE A C 1 ATOM 1588 O O . ILE A 1 195 ? -29.456 10.057 7.841 1.00 82.99 ? 195 ILE A O 195 ILE A O 1 ATOM 1589 C CB . ILE A 1 195 ? -32.434 9.330 7.994 1.00 82.99 ? 195 ILE A CB 195 ILE A CB 1 ATOM 1590 C CG1 . ILE A 1 195 ? -33.864 9.562 8.494 1.00 82.99 ? 195 ILE A CG1 195 ILE A CG1 1 ATOM 1591 C CG2 . ILE A 1 195 ? -32.276 7.919 7.420 1.00 82.99 ? 195 ILE A CG2 195 ILE A CG2 1 ATOM 1592 C CD1 . ILE A 1 195 ? -34.909 9.598 7.387 1.00 82.99 ? 195 ILE A CD1 195 ILE A CD1 1 ATOM 1593 N N . SER A 1 196 ? -29.421 8.176 9.258 1.00 85.70 ? 196 SER A N 196 SER A N 1 ATOM 1594 C CA . SER A 1 196 ? -28.040 7.827 8.940 1.00 85.70 ? 196 SER A CA 196 SER A CA 1 ATOM 1595 C C . SER A 1 196 ? -27.953 7.058 7.626 1.00 85.70 ? 196 SER A C 196 SER A C 1 ATOM 1596 O O . SER A 1 196 ? -28.751 6.152 7.377 1.00 85.70 ? 196 SER A O 196 SER A O 1 ATOM 1597 C CB . SER A 1 196 ? -27.423 6.998 10.067 1.00 85.70 ? 196 SER A CB 196 SER A CB 1 ATOM 1598 O OG . SER A 1 196 ? -26.107 6.593 9.731 1.00 85.70 ? 196 SER A OG 196 SER A OG 1 ATOM 1599 N N . ARG A 1 197 ? -27.052 7.377 6.862 1.00 86.72 ? 197 ARG A N 197 ARG A N 1 ATOM 1600 C CA . ARG A 1 197 ? -26.717 6.636 5.650 1.00 86.72 ? 197 ARG A CA 197 ARG A CA 1 ATOM 1601 C C . ARG A 1 197 ? -25.543 5.694 5.892 1.00 86.72 ? 197 ARG A C 197 ARG A C 1 ATOM 1602 O O . ARG A 1 197 ? -24.813 5.841 6.874 1.00 86.72 ? 197 ARG A O 197 ARG A O 1 ATOM 1603 C CB . ARG A 1 197 ? -26.391 7.597 4.505 1.00 86.72 ? 197 ARG A CB 197 ARG A CB 1 ATOM 1604 C CG . ARG A 1 197 ? -27.572 8.443 4.056 1.00 86.72 ? 197 ARG A CG 197 ARG A CG 1 ATOM 1605 C CD . ARG A 1 197 ? -27.275 9.181 2.757 1.00 86.72 ? 197 ARG A CD 197 ARG A CD 1 ATOM 1606 N NE . ARG A 1 197 ? -28.435 9.934 2.289 1.00 86.72 ? 197 ARG A NE 197 ARG A NE 1 ATOM 1607 C CZ . ARG A 1 197 ? -29.360 9.462 1.458 1.00 86.72 ? 197 ARG A CZ 197 ARG A CZ 1 ATOM 1608 N NH1 . ARG A 1 197 ? -29.279 8.223 0.987 1.00 86.72 ? 197 ARG A NH1 197 ARG A NH1 1 ATOM 1609 N NH2 . ARG A 1 197 ? -30.375 10.233 1.096 1.00 86.72 ? 197 ARG A NH2 197 ARG A NH2 1 ATOM 1610 N N . ARG A 1 198 ? -25.368 4.779 4.908 1.00 88.57 ? 198 ARG A N 198 ARG A N 1 ATOM 1611 C CA . ARG A 1 198 ? -24.248 3.851 5.014 1.00 88.57 ? 198 ARG A CA 198 ARG A CA 1 ATOM 1612 C C . ARG A 1 198 ? -22.916 4.587 4.914 1.00 88.57 ? 198 ARG A C 198 ARG A C 1 ATOM 1613 O O . ARG A 1 198 ? -22.755 5.479 4.079 1.00 88.57 ? 198 ARG A O 198 ARG A O 1 ATOM 1614 C CB . ARG A 1 198 ? -24.335 2.776 3.929 1.00 88.57 ? 198 ARG A CB 198 ARG A CB 1 ATOM 1615 C CG . ARG A 1 198 ? -23.304 1.668 4.074 1.00 88.57 ? 198 ARG A CG 198 ARG A CG 1 ATOM 1616 C CD . ARG A 1 198 ? -23.515 0.563 3.049 1.00 88.57 ? 198 ARG A CD 198 ARG A CD 1 ATOM 1617 N NE . ARG A 1 198 ? -22.310 -0.244 2.870 1.00 88.57 ? 198 ARG A NE 198 ARG A NE 1 ATOM 1618 C CZ . ARG A 1 198 ? -22.264 -1.569 2.971 1.00 88.57 ? 198 ARG A CZ 198 ARG A CZ 1 ATOM 1619 N NH1 . ARG A 1 198 ? -23.358 -2.267 3.253 1.00 88.57 ? 198 ARG A NH1 198 ARG A NH1 1 ATOM 1620 N NH2 . ARG A 1 198 ? -21.114 -2.202 2.789 1.00 88.57 ? 198 ARG A NH2 198 ARG A NH2 1 ATOM 1621 N N . PRO A 1 199 ? -22.007 4.202 5.744 1.00 93.25 ? 199 PRO A N 199 PRO A N 1 ATOM 1622 C CA . PRO A 1 199 ? -20.707 4.877 5.728 1.00 93.25 ? 199 PRO A CA 199 PRO A CA 1 ATOM 1623 C C . PRO A 1 199 ? -19.911 4.593 4.457 1.00 93.25 ? 199 PRO A C 199 PRO A C 1 ATOM 1624 O O . PRO A 1 199 ? -20.004 3.497 3.897 1.00 93.25 ? 199 PRO A O 199 PRO A O 1 ATOM 1625 C CB . PRO A 1 199 ? -19.997 4.302 6.957 1.00 93.25 ? 199 PRO A CB 199 PRO A CB 1 ATOM 1626 C CG . PRO A 1 199 ? -21.090 3.718 7.792 1.00 93.25 ? 199 PRO A CG 199 PRO A CG 1 ATOM 1627 C CD . PRO A 1 199 ? -22.240 3.364 6.893 1.00 93.25 ? 199 PRO A CD 199 PRO A CD 1 ATOM 1628 N N . TYR A 1 200 ? -19.249 5.610 4.039 1.00 96.12 ? 200 TYR A N 200 TYR A N 1 ATOM 1629 C CA . TYR A 1 200 ? -18.332 5.520 2.909 1.00 96.12 ? 200 TYR A CA 200 TYR A CA 1 ATOM 1630 C C . TYR A 1 200 ? -16.885 5.457 3.385 1.00 96.12 ? 200 TYR A C 200 TYR A C 1 ATOM 1631 O O . TYR A 1 200 ? -16.458 6.274 4.205 1.00 96.12 ? 200 TYR A O 200 TYR A O 1 ATOM 1632 C CB . TYR A 1 200 ? -18.520 6.712 1.967 1.00 96.12 ? 200 TYR A CB 200 TYR A CB 1 ATOM 1633 C CG . TYR A 1 200 ? -17.819 6.553 0.639 1.00 96.12 ? 200 TYR A CG 200 TYR A CG 1 ATOM 1634 C CD1 . TYR A 1 200 ? -16.636 7.236 0.368 1.00 96.12 ? 200 TYR A CD1 200 TYR A CD1 1 ATOM 1635 C CD2 . TYR A 1 200 ? -18.340 5.722 -0.346 1.00 96.12 ? 200 TYR A CD2 200 TYR A CD2 1 ATOM 1636 C CE1 . TYR A 1 200 ? -15.988 7.094 -0.855 1.00 96.12 ? 200 TYR A CE1 200 TYR A CE1 1 ATOM 1637 C CE2 . TYR A 1 200 ? -17.701 5.572 -1.573 1.00 96.12 ? 200 TYR A CE2 200 TYR A CE2 1 ATOM 1638 C CZ . TYR A 1 200 ? -16.527 6.261 -1.817 1.00 96.12 ? 200 TYR A CZ 200 TYR A CZ 1 ATOM 1639 O OH . TYR A 1 200 ? -15.890 6.117 -3.029 1.00 96.12 ? 200 TYR A OH 200 TYR A OH 1 ATOM 1640 N N . TYR A 1 201 ? -16.148 4.497 2.867 1.00 96.98 ? 201 TYR A N 201 TYR A N 1 ATOM 1641 C CA . TYR A 1 201 ? -14.776 4.285 3.316 1.00 96.98 ? 201 TYR A CA 201 TYR A CA 1 ATOM 1642 C C . TYR A 1 201 ? -13.781 4.660 2.224 1.00 96.98 ? 201 TYR A C 201 TYR A C 1 ATOM 1643 O O . TYR A 1 201 ? -13.977 4.321 1.054 1.00 96.98 ? 201 TYR A O 201 TYR A O 1 ATOM 1644 C CB . TYR A 1 201 ? -14.566 2.827 3.736 1.00 96.98 ? 201 TYR A CB 201 TYR A CB 1 ATOM 1645 C CG . TYR A 1 201 ? -15.536 2.354 4.791 1.00 96.98 ? 201 TYR A CG 201 TYR A CG 1 ATOM 1646 C CD1 . TYR A 1 201 ? -15.367 2.707 6.128 1.00 96.98 ? 201 TYR A CD1 201 TYR A CD1 1 ATOM 1647 C CD2 . TYR A 1 201 ? -16.622 1.553 4.454 1.00 96.98 ? 201 TYR A CD2 201 TYR A CD2 1 ATOM 1648 C CE1 . TYR A 1 201 ? -16.257 2.272 7.105 1.00 96.98 ? 201 TYR A CE1 201 TYR A CE1 1 ATOM 1649 C CE2 . TYR A 1 201 ? -17.518 1.112 5.423 1.00 96.98 ? 201 TYR A CE2 201 TYR A CE2 1 ATOM 1650 C CZ . TYR A 1 201 ? -17.328 1.476 6.743 1.00 96.98 ? 201 TYR A CZ 201 TYR A CZ 1 ATOM 1651 O OH . TYR A 1 201 ? -18.212 1.042 7.705 1.00 96.98 ? 201 TYR A OH 201 TYR A OH 1 ATOM 1652 N N . VAL A 1 202 ? -12.764 5.374 2.669 1.00 96.91 ? 202 VAL A N 202 VAL A N 1 ATOM 1653 C CA . VAL A 1 202 ? -11.672 5.710 1.762 1.00 96.91 ? 202 VAL A CA 202 VAL A CA 1 ATOM 1654 C C . VAL A 1 202 ? -10.333 5.396 2.426 1.00 96.91 ? 202 VAL A C 202 VAL A C 1 ATOM 1655 O O . VAL A 1 202 ? -10.084 5.811 3.561 1.00 96.91 ? 202 VAL A O 202 VAL A O 1 ATOM 1656 C CB . VAL A 1 202 ? -11.722 7.196 1.339 1.00 96.91 ? 202 VAL A CB 202 VAL A CB 1 ATOM 1657 C CG1 . VAL A 1 202 ? -10.615 7.509 0.335 1.00 96.91 ? 202 VAL A CG1 202 VAL A CG1 1 ATOM 1658 C CG2 . VAL A 1 202 ? -13.091 7.537 0.754 1.00 96.91 ? 202 VAL A CG2 202 VAL A CG2 1 ATOM 1659 N N . ALA A 1 203 ? -9.503 4.645 1.695 1.00 96.47 ? 203 ALA A N 203 ALA A N 1 ATOM 1660 C CA . ALA A 1 203 ? -8.182 4.275 2.197 1.00 96.47 ? 203 ALA A CA 203 ALA A CA 1 ATOM 1661 C C . ALA A 1 203 ? -7.080 4.976 1.409 1.00 96.47 ? 203 ALA A C 203 ALA A C 1 ATOM 1662 O O . ALA A 1 203 ? -7.105 4.995 0.176 1.00 96.47 ? 203 ALA A O 203 ALA A O 1 ATOM 1663 C CB . ALA A 1 203 ? -7.994 2.761 2.136 1.00 96.47 ? 203 ALA A CB 203 ALA A CB 1 ATOM 1664 N N . PHE A 1 204 ? -6.103 5.528 2.206 1.00 95.11 ? 204 PHE A N 204 PHE A N 1 ATOM 1665 C CA . PHE A 1 204 ? -4.979 6.240 1.608 1.00 95.11 ? 204 PHE A CA 204 PHE A CA 1 ATOM 1666 C C . PHE A 1 204 ? -3.667 5.525 1.906 1.00 95.11 ? 204 PHE A C 204 PHE A C 1 ATOM 1667 O O . PHE A 1 204 ? -3.088 5.701 2.980 1.00 95.11 ? 204 PHE A O 204 PHE A O 1 ATOM 1668 C CB . PHE A 1 204 ? -4.920 7.682 2.122 1.00 95.11 ? 204 PHE A CB 204 PHE A CB 1 ATOM 1669 C CG . PHE A 1 204 ? -6.166 8.478 1.840 1.00 95.11 ? 204 PHE A CG 204 PHE A CG 1 ATOM 1670 C CD1 . PHE A 1 204 ? -6.309 9.173 0.645 1.00 95.11 ? 204 PHE A CD1 204 PHE A CD1 1 ATOM 1671 C CD2 . PHE A 1 204 ? -7.195 8.531 2.771 1.00 95.11 ? 204 PHE A CD2 204 PHE A CD2 1 ATOM 1672 C CE1 . PHE A 1 204 ? -7.460 9.910 0.382 1.00 95.11 ? 204 PHE A CE1 204 PHE A CE1 1 ATOM 1673 C CE2 . PHE A 1 204 ? -8.349 9.266 2.515 1.00 95.11 ? 204 PHE A CE2 204 PHE A CE2 1 ATOM 1674 C CZ . PHE A 1 204 ? -8.479 9.956 1.321 1.00 95.11 ? 204 PHE A CZ 204 PHE A CZ 1 ATOM 1675 N N . PRO A 1 205 ? -3.259 4.709 0.930 1.00 93.71 ? 205 PRO A N 205 PRO A N 1 ATOM 1676 C CA . PRO A 1 205 ? -1.921 4.152 1.140 1.00 93.71 ? 205 PRO A CA 205 PRO A CA 1 ATOM 1677 C C . PRO A 1 205 ? -0.842 5.229 1.230 1.00 93.71 ? 205 PRO A C 205 PRO A C 1 ATOM 1678 O O . PRO A 1 205 ? -0.887 6.217 0.493 1.00 93.71 ? 205 PRO A O 205 PRO A O 1 ATOM 1679 C CB . PRO A 1 205 ? -1.709 3.269 -0.092 1.00 93.71 ? 205 PRO A CB 205 PRO A CB 1 ATOM 1680 C CG . PRO A 1 205 ? -3.085 2.990 -0.603 1.00 93.71 ? 205 PRO A CG 205 PRO A CG 1 ATOM 1681 C CD . PRO A 1 205 ? -3.950 4.185 -0.322 1.00 93.71 ? 205 PRO A CD 205 PRO A CD 1 ATOM 1682 N N . LEU A 1 206 ? 0.030 5.021 2.122 1.00 90.03 ? 206 LEU A N 206 LEU A N 1 ATOM 1683 C CA . LEU A 1 206 ? 1.068 6.025 2.328 1.00 90.03 ? 206 LEU A CA 206 LEU A CA 1 ATOM 1684 C C . LEU A 1 206 ? 1.965 6.141 1.101 1.00 90.03 ? 206 LEU A C 206 LEU A C 1 ATOM 1685 O O . LEU A 1 206 ? 2.372 5.128 0.527 1.00 90.03 ? 206 LEU A O 206 LEU A O 1 ATOM 1686 C CB . LEU A 1 206 ? 1.909 5.681 3.560 1.00 90.03 ? 206 LEU A CB 206 LEU A CB 1 ATOM 1687 C CG . LEU A 1 206 ? 1.175 5.671 4.902 1.00 90.03 ? 206 LEU A CG 206 LEU A CG 1 ATOM 1688 C CD1 . LEU A 1 206 ? 2.136 5.307 6.029 1.00 90.03 ? 206 LEU A CD1 206 LEU A CD1 1 ATOM 1689 C CD2 . LEU A 1 206 ? 0.522 7.023 5.165 1.00 90.03 ? 206 LEU A CD2 206 LEU A CD2 1 ATOM 1690 N N . ASN A 1 207 ? 2.220 7.373 0.599 1.00 88.13 ? 207 ASN A N 207 ASN A N 1 ATOM 1691 C CA . ASN A 1 207 ? 3.139 7.697 -0.488 1.00 88.13 ? 207 ASN A CA 207 ASN A CA 1 ATOM 1692 C C . ASN A 1 207 ? 2.720 7.028 -1.794 1.00 88.13 ? 207 ASN A C 207 ASN A C 1 ATOM 1693 O O . ASN A 1 207 ? 3.568 6.579 -2.566 1.00 88.13 ? 207 ASN A O 207 ASN A O 1 ATOM 1694 C CB . ASN A 1 207 ? 4.568 7.294 -0.120 1.00 88.13 ? 207 ASN A CB 207 ASN A CB 1 ATOM 1695 C CG . ASN A 1 207 ? 5.050 7.953 1.158 1.00 88.13 ? 207 ASN A CG 207 ASN A CG 1 ATOM 1696 O OD1 . ASN A 1 207 ? 4.777 9.130 1.405 1.00 88.13 ? 207 ASN A OD1 207 ASN A OD1 1 ATOM 1697 N ND2 . ASN A 1 207 ? 5.770 7.198 1.980 1.00 88.13 ? 207 ASN A ND2 207 ASN A ND2 1 ATOM 1698 N N . SER A 1 208 ? 1.470 6.867 -1.973 1.00 91.74 ? 208 SER A N 208 SER A N 1 ATOM 1699 C CA . SER A 1 208 ? 0.973 6.266 -3.206 1.00 91.74 ? 208 SER A CA 208 SER A CA 1 ATOM 1700 C C . SER A 1 208 ? 0.029 7.213 -3.941 1.00 91.74 ? 208 SER A C 208 SER A C 1 ATOM 1701 O O . SER A 1 208 ? -0.693 7.989 -3.312 1.00 91.74 ? 208 SER A O 208 SER A O 1 ATOM 1702 C CB . SER A 1 208 ? 0.257 4.948 -2.910 1.00 91.74 ? 208 SER A CB 208 SER A CB 1 ATOM 1703 O OG . SER A 1 208 ? -0.341 4.426 -4.083 1.00 91.74 ? 208 SER A OG 208 SER A OG 1 ATOM 1704 N N . PRO A 1 209 ? 0.086 7.145 -5.271 1.00 92.51 ? 209 PRO A N 209 PRO A N 1 ATOM 1705 C CA . PRO A 1 209 ? -0.859 7.932 -6.067 1.00 92.51 ? 209 PRO A CA 209 PRO A CA 1 ATOM 1706 C C . PRO A 1 209 ? -2.241 7.288 -6.150 1.00 92.51 ? 209 PRO A C 209 PRO A C 1 ATOM 1707 O O . PRO A 1 209 ? -3.193 7.918 -6.618 1.00 92.51 ? 209 PRO A O 209 PRO A O 1 ATOM 1708 C CB . PRO A 1 209 ? -0.198 7.985 -7.447 1.00 92.51 ? 209 PRO A CB 209 PRO A CB 1 ATOM 1709 C CG . PRO A 1 209 ? 0.636 6.747 -7.519 1.00 92.51 ? 209 PRO A CG 209 PRO A CG 1 ATOM 1710 C CD . PRO A 1 209 ? 1.141 6.431 -6.141 1.00 92.51 ? 209 PRO A CD 209 PRO A CD 1 ATOM 1711 N N . ILE A 1 210 ? -2.364 6.138 -5.687 1.00 94.28 ? 210 ILE A N 210 ILE A N 1 ATOM 1712 C CA . ILE A 1 210 ? -3.606 5.380 -5.794 1.00 94.28 ? 210 ILE A CA 210 ILE A CA 1 ATOM 1713 C C . ILE A 1 210 ? -4.359 5.433 -4.467 1.00 94.28 ? 210 ILE A C 210 ILE A C 1 ATOM 1714 O O . ILE A 1 210 ? -3.765 5.256 -3.401 1.00 94.28 ? 210 ILE A O 210 ILE A O 1 ATOM 1715 C CB . ILE A 1 210 ? -3.339 3.913 -6.200 1.00 94.28 ? 210 ILE A CB 210 ILE A CB 1 ATOM 1716 C CG1 . ILE A 1 210 ? -2.605 3.856 -7.544 1.00 94.28 ? 210 ILE A CG1 210 ILE A CG1 1 ATOM 1717 C CG2 . ILE A 1 210 ? -4.649 3.122 -6.258 1.00 94.28 ? 210 ILE A CG2 210 ILE A CG2 1 ATOM 1718 C CD1 . ILE A 1 210 ? -2.138 2.461 -7.936 1.00 94.28 ? 210 ILE A CD1 210 ILE A CD1 1 ATOM 1719 N N . ILE A 1 211 ? -5.676 5.663 -4.560 1.00 95.47 ? 211 ILE A N 211 ILE A N 1 ATOM 1720 C CA . ILE A 1 211 ? -6.532 5.620 -3.379 1.00 95.47 ? 211 ILE A CA 211 ILE A CA 1 ATOM 1721 C C . ILE A 1 211 ? -7.550 4.491 -3.520 1.00 95.47 ? 211 ILE A C 211 ILE A C 1 ATOM 1722 O O . ILE A 1 211 ? -7.900 4.097 -4.636 1.00 95.47 ? 211 ILE A O 211 ILE A O 1 ATOM 1723 C CB . ILE A 1 211 ? -7.253 6.968 -3.155 1.00 95.47 ? 211 ILE A CB 211 ILE A CB 1 ATOM 1724 C CG1 . ILE A 1 211 ? -8.219 7.255 -4.310 1.00 95.47 ? 211 ILE A CG1 211 ILE A CG1 1 ATOM 1725 C CG2 . ILE A 1 211 ? -6.238 8.103 -2.994 1.00 95.47 ? 211 ILE A CG2 211 ILE A CG2 1 ATOM 1726 C CD1 . ILE A 1 211 ? -9.192 8.393 -4.034 1.00 95.47 ? 211 ILE A CD1 211 ILE A CD1 1 ATOM 1727 N N . PHE A 1 212 ? -7.923 3.967 -2.388 1.00 96.65 ? 212 PHE A N 212 PHE A N 1 ATOM 1728 C CA . PHE A 1 212 ? -8.925 2.908 -2.366 1.00 96.65 ? 212 PHE A CA 212 PHE A CA 1 ATOM 1729 C C . PHE A 1 212 ? -10.221 3.402 -1.735 1.00 96.65 ? 212 PHE A C 212 PHE A C 1 ATOM 1730 O O . PHE A 1 212 ? -10.199 4.051 -0.687 1.00 96.65 ? 212 PHE A O 212 PHE A O 1 ATOM 1731 C CB . PHE A 1 212 ? -8.402 1.686 -1.604 1.00 96.65 ? 212 PHE A CB 212 PHE A CB 1 ATOM 1732 C CG . PHE A 1 212 ? -7.024 1.252 -2.026 1.00 96.65 ? 212 PHE A CG 212 PHE A CG 1 ATOM 1733 C CD1 . PHE A 1 212 ? -6.687 1.171 -3.371 1.00 96.65 ? 212 PHE A CD1 212 PHE A CD1 1 ATOM 1734 C CD2 . PHE A 1 212 ? -6.066 0.924 -1.076 1.00 96.65 ? 212 PHE A CD2 212 PHE A CD2 1 ATOM 1735 C CE1 . PHE A 1 212 ? -5.412 0.769 -3.764 1.00 96.65 ? 212 PHE A CE1 212 PHE A CE1 1 ATOM 1736 C CE2 . PHE A 1 212 ? -4.790 0.522 -1.461 1.00 96.65 ? 212 PHE A CE2 212 PHE A CE2 1 ATOM 1737 C CZ . PHE A 1 212 ? -4.466 0.445 -2.805 1.00 96.65 ? 212 PHE A CZ 212 PHE A CZ 1 ATOM 1738 N N . HIS A 1 213 ? -11.323 3.069 -2.390 1.00 96.35 ? 213 HIS A N 213 HIS A N 1 ATOM 1739 C CA . HIS A 1 213 ? -12.590 3.533 -1.838 1.00 96.35 ? 213 HIS A CA 213 HIS A CA 1 ATOM 1740 C C . HIS A 1 213 ? -13.668 2.461 -1.957 1.00 96.35 ? 213 HIS A C 213 HIS A C 1 ATOM 1741 O O . HIS A 1 213 ? -13.464 1.439 -2.616 1.00 96.35 ? 213 HIS A O 213 HIS A O 1 ATOM 1742 C CB . HIS A 1 213 ? -13.044 4.814 -2.540 1.00 96.35 ? 213 HIS A CB 213 HIS A CB 1 ATOM 1743 C CG . HIS A 1 213 ? -13.154 4.677 -4.025 1.00 96.35 ? 213 HIS A CG 213 HIS A CG 1 ATOM 1744 N ND1 . HIS A 1 213 ? -14.258 4.127 -4.642 1.00 96.35 ? 213 HIS A ND1 213 HIS A ND1 1 ATOM 1745 C CD2 . HIS A 1 213 ? -12.299 5.023 -5.016 1.00 96.35 ? 213 HIS A CD2 213 HIS A CD2 1 ATOM 1746 C CE1 . HIS A 1 213 ? -14.074 4.140 -5.951 1.00 96.35 ? 213 HIS A CE1 213 HIS A CE1 1 ATOM 1747 N NE2 . HIS A 1 213 ? -12.894 4.678 -6.205 1.00 96.35 ? 213 HIS A NE2 213 HIS A NE2 1 ATOM 1748 N N . SER A 1 214 ? -14.748 2.651 -1.241 1.00 95.41 ? 214 SER A N 214 SER A N 1 ATOM 1749 C CA . SER A 1 214 ? -15.887 1.740 -1.240 1.00 95.41 ? 214 SER A CA 214 SER A CA 1 ATOM 1750 C C . SER A 1 214 ? -16.487 1.603 -2.635 1.00 95.41 ? 214 SER A C 214 SER A C 1 ATOM 1751 O O . SER A 1 214 ? -16.267 2.456 -3.498 1.00 95.41 ? 214 SER A O 214 SER A O 1 ATOM 1752 C CB . SER A 1 214 ? -16.959 2.221 -0.261 1.00 95.41 ? 214 SER A CB 214 SER A CB 1 ATOM 1753 O OG . SER A 1 214 ? -16.480 2.174 1.072 1.00 95.41 ? 214 SER A OG 214 SER A OG 1 ATOM 1754 N N . ILE A 1 215 ? -17.305 0.603 -2.925 1.00 94.23 ? 215 ILE A N 215 ILE A N 1 ATOM 1755 C CA . ILE A 1 215 ? -17.785 0.217 -4.247 1.00 94.23 ? 215 ILE A CA 215 ILE A CA 1 ATOM 1756 C C . ILE A 1 215 ? -19.037 1.019 -4.596 1.00 94.23 ? 215 ILE A C 215 ILE A C 1 ATOM 1757 O O . ILE A 1 215 ? -19.485 1.013 -5.745 1.00 94.23 ? 215 ILE A O 215 ILE A O 1 ATOM 1758 C CB . ILE A 1 215 ? -18.082 -1.298 -4.321 1.00 94.23 ? 215 ILE A CB 215 ILE A CB 1 ATOM 1759 C CG1 . ILE A 1 215 ? -19.135 -1.687 -3.277 1.00 94.23 ? 215 ILE A CG1 215 ILE A CG1 1 ATOM 1760 C CG2 . ILE A 1 215 ? -16.797 -2.109 -4.131 1.00 94.23 ? 215 ILE A CG2 215 ILE A CG2 1 ATOM 1761 C CD1 . ILE A 1 215 ? -19.679 -3.100 -3.444 1.00 94.23 ? 215 ILE A CD1 215 ILE A CD1 1 ATOM 1762 N N . ASP A 1 216 ? -19.534 1.802 -3.646 1.00 92.30 ? 216 ASP A N 216 ASP A N 1 ATOM 1763 C CA . ASP A 1 216 ? -20.769 2.546 -3.875 1.00 92.30 ? 216 ASP A CA 216 ASP A CA 1 ATOM 1764 C C . ASP A 1 216 ? -20.591 3.577 -4.987 1.00 92.30 ? 216 ASP A C 216 ASP A C 1 ATOM 1765 O O . ASP A 1 216 ? -19.563 4.256 -5.052 1.00 92.30 ? 216 ASP A O 216 ASP A O 1 ATOM 1766 C CB . ASP A 1 216 ? -21.228 3.233 -2.588 1.00 92.30 ? 216 ASP A CB 216 ASP A CB 1 ATOM 1767 C CG . ASP A 1 216 ? -21.516 2.255 -1.463 1.00 92.30 ? 216 ASP A CG 216 ASP A CG 1 ATOM 1768 O OD1 . ASP A 1 216 ? -22.278 1.287 -1.676 1.00 92.30 ? 216 ASP A OD1 216 ASP A OD1 1 ATOM 1769 O OD2 . ASP A 1 216 ? -20.978 2.455 -0.352 1.00 92.30 ? 216 ASP A OD2 216 ASP A OD2 1 ATOM 1770 N N . LYS A 1 217 ? -21.531 3.593 -5.914 1.00 87.51 ? 217 LYS A N 217 LYS A N 1 ATOM 1771 C CA . LYS A 1 217 ? -21.478 4.534 -7.029 1.00 87.51 ? 217 LYS A CA 217 LYS A CA 1 ATOM 1772 C C . LYS A 1 217 ? -22.678 5.477 -7.009 1.00 87.51 ? 217 LYS A C 217 LYS A C 1 ATOM 1773 O O . LYS A 1 217 ? -23.062 6.023 -8.045 1.00 87.51 ? 217 LYS A O 217 LYS A O 1 ATOM 1774 C CB . LYS A 1 217 ? -21.423 3.785 -8.361 1.00 87.51 ? 217 LYS A CB 217 LYS A CB 1 ATOM 1775 C CG . LYS A 1 217 ? -20.164 2.951 -8.551 1.00 87.51 ? 217 LYS A CG 217 LYS A CG 1 ATOM 1776 C CD . LYS A 1 217 ? -20.165 2.235 -9.895 1.00 87.51 ? 217 LYS A CD 217 LYS A CD 1 ATOM 1777 C CE . LYS A 1 217 ? -18.940 1.344 -10.056 1.00 87.51 ? 217 LYS A CE 217 LYS A CE 1 ATOM 1778 N NZ . LYS A 1 217 ? -18.930 0.650 -11.378 1.00 87.51 ? 217 LYS A NZ 217 LYS A NZ 1 ATOM 1779 N N . ASP A 1 218 ? -23.313 5.617 -5.864 1.00 89.83 ? 218 ASP A N 218 ASP A N 1 ATOM 1780 C CA . ASP A 1 218 ? -24.463 6.508 -5.748 1.00 89.83 ? 218 ASP A CA 218 ASP A CA 1 ATOM 1781 C C . ASP A 1 218 ? -24.027 7.971 -5.744 1.00 89.83 ? 218 ASP A C 218 ASP A C 1 ATOM 1782 O O . ASP A 1 218 ? -22.830 8.267 -5.774 1.00 89.83 ? 218 ASP A O 218 ASP A O 1 ATOM 1783 C CB . ASP A 1 218 ? -25.260 6.193 -4.480 1.00 89.83 ? 218 ASP A CB 218 ASP A CB 1 ATOM 1784 C CG . ASP A 1 218 ? -24.447 6.368 -3.210 1.00 89.83 ? 218 ASP A CG 218 ASP A CG 1 ATOM 1785 O OD1 . ASP A 1 218 ? -23.262 6.757 -3.293 1.00 89.83 ? 218 ASP A OD1 218 ASP A OD1 1 ATOM 1786 O OD2 . ASP A 1 218 ? -24.995 6.113 -2.116 1.00 89.83 ? 218 ASP A OD2 218 ASP A OD2 1 ATOM 1787 N N . ILE A 1 219 ? -24.923 8.826 -5.961 1.00 90.22 ? 219 ILE A N 219 ILE A N 1 ATOM 1788 C CA . ILE A 1 219 ? -24.676 10.260 -6.059 1.00 90.22 ? 219 ILE A CA 219 ILE A CA 1 ATOM 1789 C C . ILE A 1 219 ? -23.891 10.733 -4.837 1.00 90.22 ? 219 ILE A C 219 ILE A C 1 ATOM 1790 O O . ILE A 1 219 ? -23.024 11.603 -4.947 1.00 90.22 ? 219 ILE A O 219 ILE A O 1 ATOM 1791 C CB . ILE A 1 219 ? -25.996 11.053 -6.188 1.00 90.22 ? 219 ILE A CB 219 ILE A CB 1 ATOM 1792 C CG1 . ILE A 1 219 ? -25.705 12.533 -6.465 1.00 90.22 ? 219 ILE A CG1 219 ILE A CG1 1 ATOM 1793 C CG2 . ILE A 1 219 ? -26.849 10.890 -4.927 1.00 90.22 ? 219 ILE A CG2 219 ILE A CG2 1 ATOM 1794 C CD1 . ILE A 1 219 ? -26.719 13.202 -7.381 1.00 90.22 ? 219 ILE A CD1 219 ILE A CD1 1 ATOM 1795 N N . TYR A 1 220 ? -24.054 10.234 -3.719 1.00 89.74 ? 220 TYR A N 220 TYR A N 1 ATOM 1796 C CA . TYR A 1 220 ? -23.369 10.585 -2.479 1.00 89.74 ? 220 TYR A CA 220 TYR A CA 1 ATOM 1797 C C . TYR A 1 220 ? -21.900 10.182 -2.535 1.00 89.74 ? 220 TYR A C 220 TYR A C 1 ATOM 1798 O O . TYR A 1 220 ? -21.024 10.948 -2.126 1.00 89.74 ? 220 TYR A O 220 TYR A O 1 ATOM 1799 C CB . TYR A 1 220 ? -24.048 9.914 -1.281 1.00 89.74 ? 220 TYR A CB 220 TYR A CB 1 ATOM 1800 C CG . TYR A 1 220 ? -25.512 10.256 -1.145 1.00 89.74 ? 220 TYR A CG 220 TYR A CG 1 ATOM 1801 C CD1 . TYR A 1 220 ? -25.916 11.502 -0.669 1.00 89.74 ? 220 TYR A CD1 220 TYR A CD1 1 ATOM 1802 C CD2 . TYR A 1 220 ? -26.495 9.334 -1.489 1.00 89.74 ? 220 TYR A CD2 220 TYR A CD2 1 ATOM 1803 C CE1 . TYR A 1 220 ? -27.263 11.820 -0.540 1.00 89.74 ? 220 TYR A CE1 220 TYR A CE1 1 ATOM 1804 C CE2 . TYR A 1 220 ? -27.845 9.641 -1.364 1.00 89.74 ? 220 TYR A CE2 220 TYR A CE2 1 ATOM 1805 C CZ . TYR A 1 220 ? -28.219 10.885 -0.889 1.00 89.74 ? 220 TYR A CZ 220 TYR A CZ 1 ATOM 1806 O OH . TYR A 1 220 ? -29.555 11.195 -0.763 1.00 89.74 ? 220 TYR A OH 220 TYR A OH 1 ATOM 1807 N N . ALA A 1 221 ? -21.771 8.908 -2.925 1.00 92.66 ? 221 ALA A N 221 ALA A N 1 ATOM 1808 C CA . ALA A 1 221 ? -20.398 8.433 -3.078 1.00 92.66 ? 221 ALA A CA 221 ALA A CA 1 ATOM 1809 C C . ALA A 1 221 ? -19.605 9.341 -4.013 1.00 92.66 ? 221 ALA A C 221 ALA A C 1 ATOM 1810 O O . ALA A 1 221 ? -18.448 9.668 -3.737 1.00 92.66 ? 221 ALA A O 221 ALA A O 1 ATOM 1811 C CB . ALA A 1 221 ? -20.387 6.998 -3.599 1.00 92.66 ? 221 ALA A CB 221 ALA A CB 1 ATOM 1812 N N . ARG A 1 222 ? -20.246 9.791 -5.077 1.00 92.37 ? 222 ARG A N 222 ARG A N 1 ATOM 1813 C CA . ARG A 1 222 ? -19.605 10.688 -6.034 1.00 92.37 ? 222 ARG A CA 222 ARG A CA 1 ATOM 1814 C C . ARG A 1 222 ? -19.296 12.038 -5.397 1.00 92.37 ? 222 ARG A C 222 ARG A C 1 ATOM 1815 O O . ARG A 1 222 ? -18.234 12.616 -5.637 1.00 92.37 ? 222 ARG A O 222 ARG A O 1 ATOM 1816 C CB . ARG A 1 222 ? -20.490 10.880 -7.267 1.00 92.37 ? 222 ARG A CB 222 ARG A CB 1 ATOM 1817 C CG . ARG A 1 222 ? -20.510 9.683 -8.205 1.00 92.37 ? 222 ARG A CG 222 ARG A CG 1 ATOM 1818 C CD . ARG A 1 222 ? -21.195 10.011 -9.524 1.00 92.37 ? 222 ARG A CD 222 ARG A CD 1 ATOM 1819 N NE . ARG A 1 222 ? -22.555 10.501 -9.318 1.00 92.37 ? 222 ARG A NE 222 ARG A NE 1 ATOM 1820 C CZ . ARG A 1 222 ? -23.542 10.391 -10.203 1.00 92.37 ? 222 ARG A CZ 222 ARG A CZ 1 ATOM 1821 N NH1 . ARG A 1 222 ? -23.339 9.803 -11.376 1.00 92.37 ? 222 ARG A NH1 222 ARG A NH1 1 ATOM 1822 N NH2 . ARG A 1 222 ? -24.742 10.872 -9.912 1.00 92.37 ? 222 ARG A NH2 222 ARG A NH2 1 ATOM 1823 N N . LEU A 1 223 ? -20.221 12.531 -4.637 1.00 93.49 ? 223 LEU A N 223 LEU A N 1 ATOM 1824 C CA . LEU A 1 223 ? -20.035 13.795 -3.933 1.00 93.49 ? 223 LEU A CA 223 LEU A CA 1 ATOM 1825 C C . LEU A 1 223 ? -18.865 13.707 -2.959 1.00 93.49 ? 223 LEU A C 223 LEU A C 1 ATOM 1826 O O . LEU A 1 223 ? -18.054 14.632 -2.871 1.00 93.49 ? 223 LEU A O 223 LEU A O 1 ATOM 1827 C CB . LEU A 1 223 ? -21.312 14.183 -3.182 1.00 93.49 ? 223 LEU A CB 223 LEU A CB 1 ATOM 1828 C CG . LEU A 1 223 ? -21.297 15.540 -2.475 1.00 93.49 ? 223 LEU A CG 223 LEU A CG 1 ATOM 1829 C CD1 . LEU A 1 223 ? -22.553 16.332 -2.823 1.00 93.49 ? 223 LEU A CD1 223 LEU A CD1 1 ATOM 1830 C CD2 . LEU A 1 223 ? -21.175 15.356 -0.967 1.00 93.49 ? 223 LEU A CD2 223 LEU A CD2 1 ATOM 1831 N N . VAL A 1 224 ? -18.800 12.604 -2.205 1.00 94.99 ? 224 VAL A N 224 VAL A N 1 ATOM 1832 C CA . VAL A 1 224 ? -17.720 12.395 -1.247 1.00 94.99 ? 224 VAL A CA 224 VAL A CA 1 ATOM 1833 C C . VAL A 1 224 ? -16.377 12.396 -1.973 1.00 94.99 ? 224 VAL A C 224 VAL A C 1 ATOM 1834 O O . VAL A 1 224 ? -15.433 13.064 -1.545 1.00 94.99 ? 224 VAL A O 224 VAL A O 1 ATOM 1835 C CB . VAL A 1 224 ? -17.902 11.074 -0.466 1.00 94.99 ? 224 VAL A CB 224 VAL A CB 1 ATOM 1836 C CG1 . VAL A 1 224 ? -16.645 10.745 0.338 1.00 94.99 ? 224 VAL A CG1 224 VAL A CG1 1 ATOM 1837 C CG2 . VAL A 1 224 ? -19.120 11.160 0.451 1.00 94.99 ? 224 VAL A CG2 224 VAL A CG2 1 ATOM 1838 N N . LEU A 1 225 ? -16.279 11.681 -3.061 1.00 94.13 ? 225 LEU A N 225 LEU A N 1 ATOM 1839 C CA . LEU A 1 225 ? -15.035 11.600 -3.820 1.00 94.13 ? 225 LEU A CA 225 LEU A CA 1 ATOM 1840 C C . LEU A 1 225 ? -14.650 12.966 -4.379 1.00 94.13 ? 225 LEU A C 225 LEU A C 1 ATOM 1841 O O . LEU A 1 225 ? -13.470 13.323 -4.400 1.00 94.13 ? 225 LEU A O 225 LEU A O 1 ATOM 1842 C CB . LEU A 1 225 ? -15.168 10.588 -4.961 1.00 94.13 ? 225 LEU A CB 225 LEU A CB 1 ATOM 1843 C CG . LEU A 1 225 ? -15.065 9.112 -4.573 1.00 94.13 ? 225 LEU A CG 225 LEU A CG 1 ATOM 1844 C CD1 . LEU A 1 225 ? -15.315 8.226 -5.789 1.00 94.13 ? 225 LEU A CD1 225 LEU A CD1 1 ATOM 1845 C CD2 . LEU A 1 225 ? -13.701 8.814 -3.960 1.00 94.13 ? 225 LEU A CD2 225 LEU A CD2 1 ATOM 1846 N N . GLN A 1 226 ? -15.634 13.706 -4.841 1.00 93.10 ? 226 GLN A N 226 GLN A N 1 ATOM 1847 C CA . GLN A 1 226 ? -15.388 15.059 -5.327 1.00 93.10 ? 226 GLN A CA 226 GLN A CA 1 ATOM 1848 C C . GLN A 1 226 ? -14.846 15.953 -4.215 1.00 93.10 ? 226 GLN A C 226 GLN A C 1 ATOM 1849 O O . GLN A 1 226 ? -13.934 16.751 -4.441 1.00 93.10 ? 226 GLN A O 226 GLN A O 1 ATOM 1850 C CB . GLN A 1 226 ? -16.667 15.663 -5.909 1.00 93.10 ? 226 GLN A CB 226 GLN A CB 1 ATOM 1851 C CG . GLN A 1 226 ? -17.087 15.049 -7.238 1.00 93.10 ? 226 GLN A CG 226 GLN A CG 1 ATOM 1852 C CD . GLN A 1 226 ? -18.371 15.648 -7.781 1.00 93.10 ? 226 GLN A CD 226 GLN A CD 1 ATOM 1853 O OE1 . GLN A 1 226 ? -19.129 16.291 -7.049 1.00 93.10 ? 226 GLN A OE1 226 GLN A OE1 1 ATOM 1854 N NE2 . GLN A 1 226 ? -18.624 15.439 -9.068 1.00 93.10 ? 226 GLN A NE2 226 GLN A NE2 1 ATOM 1855 N N . SER A 1 227 ? -15.463 15.843 -3.083 1.00 94.41 ? 227 SER A N 227 SER A N 1 ATOM 1856 C CA . SER A 1 227 ? -15.004 16.620 -1.935 1.00 94.41 ? 227 SER A CA 227 SER A CA 1 ATOM 1857 C C . SER A 1 227 ? -13.578 16.243 -1.547 1.00 94.41 ? 227 SER A C 227 SER A C 1 ATOM 1858 O O . SER A 1 227 ? -12.772 17.112 -1.209 1.00 94.41 ? 227 SER A O 227 SER A O 1 ATOM 1859 C CB . SER A 1 227 ? -15.937 16.415 -0.741 1.00 94.41 ? 227 SER A CB 227 SER A CB 1 ATOM 1860 O OG . SER A 1 227 ? -17.222 16.949 -1.009 1.00 94.41 ? 227 SER A OG 227 SER A OG 1 ATOM 1861 N N . ILE A 1 228 ? -13.308 14.992 -1.610 1.00 94.91 ? 228 ILE A N 228 ILE A N 1 ATOM 1862 C CA . ILE A 1 228 ? -11.968 14.512 -1.287 1.00 94.91 ? 228 ILE A CA 228 ILE A CA 1 ATOM 1863 C C . ILE A 1 228 ? -10.965 15.068 -2.296 1.00 94.91 ? 228 ILE A C 228 ILE A C 1 ATOM 1864 O O . ILE A 1 228 ? -9.879 15.515 -1.919 1.00 94.91 ? 228 ILE A O 228 ILE A O 1 ATOM 1865 C CB . ILE A 1 228 ? -11.910 12.969 -1.268 1.00 94.91 ? 228 ILE A CB 228 ILE A CB 1 ATOM 1866 C CG1 . ILE A 1 228 ? -12.705 12.419 -0.078 1.00 94.91 ? 228 ILE A CG1 228 ILE A CG1 1 ATOM 1867 C CG2 . ILE A 1 228 ? -10.458 12.483 -1.228 1.00 94.91 ? 228 ILE A CG2 228 ILE A CG2 1 ATOM 1868 C CD1 . ILE A 1 228 ? -12.859 10.904 -0.083 1.00 94.91 ? 228 ILE A CD1 228 ILE A CD1 1 ATOM 1869 N N . SER A 1 229 ? -11.306 15.051 -3.556 1.00 93.19 ? 229 SER A N 229 SER A N 1 ATOM 1870 C CA . SER A 1 229 ? -10.437 15.572 -4.607 1.00 93.19 ? 229 SER A CA 229 SER A CA 1 ATOM 1871 C C . SER A 1 229 ? -10.113 17.045 -4.377 1.00 93.19 ? 229 SER A C 229 SER A C 1 ATOM 1872 O O . SER A 1 229 ? -8.982 17.479 -4.601 1.00 93.19 ? 229 SER A O 229 SER A O 1 ATOM 1873 C CB . SER A 1 229 ? -11.088 15.393 -5.979 1.00 93.19 ? 229 SER A CB 229 SER A CB 1 ATOM 1874 O OG . SER A 1 229 ? -12.216 16.241 -6.115 1.00 93.19 ? 229 SER A OG 229 SER A OG 1 ATOM 1875 N N . ARG A 1 230 ? -10.957 17.802 -3.812 1.00 91.66 ? 230 ARG A N 230 ARG A N 1 ATOM 1876 C CA . ARG A 1 230 ? -10.768 19.227 -3.563 1.00 91.66 ? 230 ARG A CA 230 ARG A CA 1 ATOM 1877 C C . ARG A 1 230 ? -9.929 19.457 -2.310 1.00 91.66 ? 230 ARG A C 230 ARG A C 1 ATOM 1878 O O . ARG A 1 230 ? -9.195 20.443 -2.220 1.00 91.66 ? 230 ARG A O 230 ARG A O 1 ATOM 1879 C CB . ARG A 1 230 ? -12.118 19.934 -3.426 1.00 91.66 ? 230 ARG A CB 230 ARG A CB 1 ATOM 1880 C CG . ARG A 1 230 ? -12.887 20.051 -4.732 1.00 91.66 ? 230 ARG A CG 230 ARG A CG 1 ATOM 1881 C CD . ARG A 1 230 ? -14.214 20.772 -4.543 1.00 91.66 ? 230 ARG A CD 230 ARG A CD 1 ATOM 1882 N NE . ARG A 1 230 ? -15.139 20.497 -5.639 1.00 91.66 ? 230 ARG A NE 230 ARG A NE 1 ATOM 1883 C CZ . ARG A 1 230 ? -16.390 20.942 -5.705 1.00 91.66 ? 230 ARG A CZ 230 ARG A CZ 1 ATOM 1884 N NH1 . ARG A 1 230 ? -16.894 21.697 -4.735 1.00 91.66 ? 230 ARG A NH1 230 ARG A NH1 1 ATOM 1885 N NH2 . ARG A 1 230 ? -17.145 20.631 -6.749 1.00 91.66 ? 230 ARG A NH2 230 ARG A NH2 1 ATOM 1886 N N . THR A 1 231 ? -9.983 18.471 -1.412 1.00 91.48 ? 231 THR A N 231 THR A N 1 ATOM 1887 C CA . THR A 1 231 ? -9.372 18.677 -0.104 1.00 91.48 ? 231 THR A CA 231 THR A CA 1 ATOM 1888 C C . THR A 1 231 ? -7.953 18.118 -0.076 1.00 91.48 ? 231 THR A C 231 THR A C 1 ATOM 1889 O O . THR A 1 231 ? -7.122 18.558 0.722 1.00 91.48 ? 231 THR A O 231 THR A O 1 ATOM 1890 C CB . THR A 1 231 ? -10.207 18.022 1.012 1.00 91.48 ? 231 THR A CB 231 THR A CB 1 ATOM 1891 O OG1 . THR A 1 231 ? -11.547 18.527 0.957 1.00 91.48 ? 231 THR A OG1 231 THR A OG1 1 ATOM 1892 C CG2 . THR A 1 231 ? -9.619 18.322 2.387 1.00 91.48 ? 231 THR A CG2 231 THR A CG2 1 ATOM 1893 N N . ILE A 1 232 ? -7.658 17.156 -0.890 1.00 89.12 ? 232 ILE A N 232 ILE A N 1 ATOM 1894 C CA . ILE A 1 232 ? -6.371 16.472 -0.839 1.00 89.12 ? 232 ILE A CA 232 ILE A CA 1 ATOM 1895 C C . ILE A 1 232 ? -5.260 17.430 -1.262 1.00 89.12 ? 232 ILE A C 232 ILE A C 1 ATOM 1896 O O . ILE A 1 232 ? -4.145 17.369 -0.737 1.00 89.12 ? 232 ILE A O 232 ILE A O 1 ATOM 1897 C CB . ILE A 1 232 ? -6.364 15.213 -1.734 1.00 89.12 ? 232 ILE A CB 232 ILE A CB 1 ATOM 1898 C CG1 . ILE A 1 232 ? -7.191 14.095 -1.090 1.00 89.12 ? 232 ILE A CG1 232 ILE A CG1 1 ATOM 1899 C CG2 . ILE A 1 232 ? -4.929 14.749 -2.002 1.00 89.12 ? 232 ILE A CG2 232 ILE A CG2 1 ATOM 1900 C CD1 . ILE A 1 232 ? -7.361 12.865 -1.972 1.00 89.12 ? 232 ILE A CD1 232 ILE A CD1 1 ATOM 1901 N N . SER A 1 233 ? -5.572 18.327 -2.246 1.00 85.03 ? 233 SER A N 233 SER A N 1 ATOM 1902 C CA . SER A 1 233 ? -4.577 19.302 -2.682 1.00 85.03 ? 233 SER A CA 233 SER A CA 1 ATOM 1903 C C . SER A 1 233 ? -5.106 20.726 -2.556 1.00 85.03 ? 233 SER A C 233 SER A C 1 ATOM 1904 O O . SER A 1 233 ? -6.226 21.018 -2.980 1.00 85.03 ? 233 SER A O 233 SER A O 1 ATOM 1905 C CB . SER A 1 233 ? -4.157 19.031 -4.127 1.00 85.03 ? 233 SER A CB 233 SER A CB 1 ATOM 1906 O OG . SER A 1 233 ? -3.254 20.024 -4.583 1.00 85.03 ? 233 SER A OG 233 SER A OG 1 ATOM 1907 N N . GLU A 1 234 ? -4.396 21.587 -1.905 1.00 77.80 ? 234 GLU A N 234 GLU A N 1 ATOM 1908 C CA . GLU A 1 234 ? -4.791 22.980 -1.721 1.00 77.80 ? 234 GLU A CA 234 GLU A CA 1 ATOM 1909 C C . GLU A 1 234 ? -4.577 23.789 -2.997 1.00 77.80 ? 234 GLU A C 234 GLU A C 1 ATOM 1910 O O . GLU A 1 234 ? -5.358 24.691 -3.305 1.00 77.80 ? 234 GLU A O 234 GLU A O 1 ATOM 1911 C CB . GLU A 1 234 ? -4.015 23.611 -0.561 1.00 77.80 ? 234 GLU A CB 234 GLU A CB 1 ATOM 1912 C CG . GLU A 1 234 ? -4.386 23.050 0.804 1.00 77.80 ? 234 GLU A CG 234 GLU A CG 1 ATOM 1913 C CD . GLU A 1 234 ? -3.585 23.663 1.942 1.00 77.80 ? 234 GLU A CD 234 GLU A CD 1 ATOM 1914 O OE1 . GLU A 1 234 ? -3.773 23.249 3.108 1.00 77.80 ? 234 GLU A OE1 234 GLU A OE1 1 ATOM 1915 O OE2 . GLU A 1 234 ? -2.764 24.565 1.665 1.00 77.80 ? 234 GLU A OE2 234 GLU A OE2 1 ATOM 1916 N N . ARG A 1 235 ? -3.614 23.342 -3.851 1.00 81.01 ? 235 ARG A N 235 ARG A N 1 ATOM 1917 C CA . ARG A 1 235 ? -3.155 24.210 -4.931 1.00 81.01 ? 235 ARG A CA 235 ARG A CA 1 ATOM 1918 C C . ARG A 1 235 ? -3.504 23.620 -6.293 1.00 81.01 ? 235 ARG A C 235 ARG A C 1 ATOM 1919 O O . ARG A 1 235 ? -3.804 24.356 -7.236 1.00 81.01 ? 235 ARG A O 235 ARG A O 1 ATOM 1920 C CB . ARG A 1 235 ? -1.645 24.441 -4.832 1.00 81.01 ? 235 ARG A CB 235 ARG A CB 1 ATOM 1921 C CG . ARG A 1 235 ? -1.223 25.232 -3.604 1.00 81.01 ? 235 ARG A CG 235 ARG A CG 1 ATOM 1922 C CD . ARG A 1 235 ? 0.278 25.488 -3.587 1.00 81.01 ? 235 ARG A CD 235 ARG A CD 1 ATOM 1923 N NE . ARG A 1 235 ? 0.692 26.188 -2.375 1.00 81.01 ? 235 ARG A NE 235 ARG A NE 1 ATOM 1924 C CZ . ARG A 1 235 ? 1.937 26.572 -2.108 1.00 81.01 ? 235 ARG A CZ 235 ARG A CZ 1 ATOM 1925 N NH1 . ARG A 1 235 ? 2.920 26.329 -2.968 1.00 81.01 ? 235 ARG A NH1 235 ARG A NH1 1 ATOM 1926 N NH2 . ARG A 1 235 ? 2.203 27.202 -0.974 1.00 81.01 ? 235 ARG A NH2 235 ARG A NH2 1 ATOM 1927 N N . GLU A 1 236 ? -3.570 22.272 -6.289 1.00 86.30 ? 236 GLU A N 236 GLU A N 1 ATOM 1928 C CA . GLU A 1 236 ? -3.717 21.618 -7.586 1.00 86.30 ? 236 GLU A CA 236 GLU A CA 1 ATOM 1929 C C . GLU A 1 236 ? -5.067 20.915 -7.699 1.00 86.30 ? 236 GLU A C 236 GLU A C 1 ATOM 1930 O O . GLU A 1 236 ? -5.630 20.476 -6.694 1.00 86.30 ? 236 GLU A O 236 GLU A O 1 ATOM 1931 C CB . GLU A 1 236 ? -2.582 20.618 -7.816 1.00 86.30 ? 236 GLU A CB 236 GLU A CB 1 ATOM 1932 C CG . GLU A 1 236 ? -1.198 21.250 -7.829 1.00 86.30 ? 236 GLU A CG 236 GLU A CG 1 ATOM 1933 C CD . GLU A 1 236 ? -0.074 20.233 -7.945 1.00 86.30 ? 236 GLU A CD 236 GLU A CD 1 ATOM 1934 O OE1 . GLU A 1 236 ? 1.105 20.640 -8.053 1.00 86.30 ? 236 GLU A OE1 236 GLU A OE1 1 ATOM 1935 O OE2 . GLU A 1 236 ? -0.375 19.018 -7.929 1.00 86.30 ? 236 GLU A OE2 236 GLU A OE2 1 ATOM 1936 N N . THR A 1 237 ? -5.504 20.982 -8.902 1.00 89.31 ? 237 THR A N 237 THR A N 1 ATOM 1937 C CA . THR A 1 237 ? -6.717 20.225 -9.191 1.00 89.31 ? 237 THR A CA 237 THR A CA 1 ATOM 1938 C C . THR A 1 237 ? -6.395 18.749 -9.406 1.00 89.31 ? 237 THR A C 237 THR A C 1 ATOM 1939 O O . THR A 1 237 ? -5.604 18.402 -10.285 1.00 89.31 ? 237 THR A O 237 THR A O 1 ATOM 1940 C CB . THR A 1 237 ? -7.441 20.782 -10.431 1.00 89.31 ? 237 THR A CB 237 THR A CB 1 ATOM 1941 O OG1 . THR A 1 237 ? -7.722 22.172 -10.229 1.00 89.31 ? 237 THR A OG1 237 THR A OG1 1 ATOM 1942 C CG2 . THR A 1 237 ? -8.751 20.042 -10.681 1.00 89.31 ? 237 THR A CG2 237 THR A CG2 1 ATOM 1943 N N . ILE A 1 238 ? -7.053 18.001 -8.573 1.00 93.21 ? 238 ILE A N 238 ILE A N 1 ATOM 1944 C CA . ILE A 1 238 ? -6.803 16.564 -8.605 1.00 93.21 ? 238 ILE A CA 238 ILE A CA 1 ATOM 1945 C C . ILE A 1 238 ? -8.036 15.837 -9.137 1.00 93.21 ? 238 ILE A C 238 ILE A C 1 ATOM 1946 O O . ILE A 1 238 ? -9.163 16.146 -8.744 1.00 93.21 ? 238 ILE A O 238 ILE A O 1 ATOM 1947 C CB . ILE A 1 238 ? -6.424 16.026 -7.207 1.00 93.21 ? 238 ILE A CB 238 ILE A CB 1 ATOM 1948 C CG1 . ILE A 1 238 ? -5.217 16.789 -6.649 1.00 93.21 ? 238 ILE A CG1 238 ILE A CG1 1 ATOM 1949 C CG2 . ILE A 1 238 ? -6.141 14.522 -7.266 1.00 93.21 ? 238 ILE A CG2 238 ILE A CG2 1 ATOM 1950 C CD1 . ILE A 1 238 ? -3.958 16.660 -7.496 1.00 93.21 ? 238 ILE A CD1 238 ILE A CD1 1 ATOM 1951 N N . ILE A 1 239 ? -7.708 14.897 -10.031 1.00 92.60 ? 239 ILE A N 239 ILE A N 1 ATOM 1952 C CA . ILE A 1 239 ? -8.775 14.085 -10.604 1.00 92.60 ? 239 ILE A CA 239 ILE A CA 1 ATOM 1953 C C . ILE A 1 239 ? -8.533 12.612 -10.281 1.00 92.60 ? 239 ILE A C 239 ILE A C 1 ATOM 1954 O O . ILE A 1 239 ? -7.406 12.124 -10.387 1.00 92.60 ? 239 ILE A O 239 ILE A O 1 ATOM 1955 C CB . ILE A 1 239 ? -8.881 14.287 -12.132 1.00 92.60 ? 239 ILE A CB 239 ILE A CB 1 ATOM 1956 C CG1 . ILE A 1 239 ? -9.146 15.762 -12.458 1.00 92.60 ? 239 ILE A CG1 239 ILE A CG1 1 ATOM 1957 C CG2 . ILE A 1 239 ? -9.974 13.391 -12.721 1.00 92.60 ? 239 ILE A CG2 239 ILE A CG2 1 ATOM 1958 C CD1 . ILE A 1 239 ? -8.870 16.134 -13.908 1.00 92.60 ? 239 ILE A CD1 239 ILE A CD1 1 ATOM 1959 N N . PHE A 1 240 ? -9.641 11.986 -9.839 1.00 93.38 ? 240 PHE A N 240 PHE A N 1 ATOM 1960 C CA . PHE A 1 240 ? -9.541 10.558 -9.558 1.00 93.38 ? 240 PHE A CA 240 PHE A CA 1 ATOM 1961 C C . PHE A 1 240 ? -10.005 9.737 -10.754 1.00 93.38 ? 240 PHE A C 240 PHE A C 1 ATOM 1962 O O . PHE A 1 240 ? -11.110 9.940 -11.262 1.00 93.38 ? 240 PHE A O 240 PHE A O 1 ATOM 1963 C CB . PHE A 1 240 ? -10.366 10.194 -8.319 1.00 93.38 ? 240 PHE A CB 240 PHE A CB 1 ATOM 1964 C CG . PHE A 1 240 ? -9.817 10.760 -7.037 1.00 93.38 ? 240 PHE A CG 240 PHE A CG 1 ATOM 1965 C CD1 . PHE A 1 240 ? -8.486 10.568 -6.689 1.00 93.38 ? 240 PHE A CD1 240 PHE A CD1 1 ATOM 1966 C CD2 . PHE A 1 240 ? -10.635 11.484 -6.179 1.00 93.38 ? 240 PHE A CD2 240 PHE A CD2 1 ATOM 1967 C CE1 . PHE A 1 240 ? -7.976 11.091 -5.503 1.00 93.38 ? 240 PHE A CE1 240 PHE A CE1 1 ATOM 1968 C CE2 . PHE A 1 240 ? -10.132 12.010 -4.991 1.00 93.38 ? 240 PHE A CE2 240 PHE A CE2 1 ATOM 1969 C CZ . PHE A 1 240 ? -8.803 11.811 -4.655 1.00 93.38 ? 240 PHE A CZ 240 PHE A CZ 1 ATOM 1970 N N . LYS A 1 241 ? -9.151 8.840 -11.173 1.00 91.99 ? 241 LYS A N 241 LYS A N 1 ATOM 1971 C CA . LYS A 1 241 ? -9.466 7.923 -12.264 1.00 91.99 ? 241 LYS A CA 241 LYS A CA 1 ATOM 1972 C C . LYS A 1 241 ? -9.434 6.472 -11.790 1.00 91.99 ? 241 LYS A C 241 LYS A C 1 ATOM 1973 O O . LYS A 1 241 ? -8.433 6.019 -11.231 1.00 91.99 ? 241 LYS A O 241 LYS A O 1 ATOM 1974 C CB . LYS A 1 241 ? -8.491 8.116 -13.426 1.00 91.99 ? 241 LYS A CB 241 LYS A CB 1 ATOM 1975 C CG . LYS A 1 241 ? -8.859 7.335 -14.680 1.00 91.99 ? 241 LYS A CG 241 LYS A CG 1 ATOM 1976 C CD . LYS A 1 241 ? -7.896 7.627 -15.823 1.00 91.99 ? 241 LYS A CD 241 LYS A CD 1 ATOM 1977 C CE . LYS A 1 241 ? -8.216 6.788 -17.053 1.00 91.99 ? 241 LYS A CE 241 LYS A CE 1 ATOM 1978 N NZ . LYS A 1 241 ? -7.277 7.074 -18.178 1.00 91.99 ? 241 LYS A NZ 241 LYS A NZ 1 ATOM 1979 N N . PRO A 1 242 ? -10.550 5.810 -12.066 1.00 92.29 ? 242 PRO A N 242 PRO A N 1 ATOM 1980 C CA . PRO A 1 242 ? -10.567 4.401 -11.667 1.00 92.29 ? 242 PRO A CA 242 PRO A CA 1 ATOM 1981 C C . PRO A 1 242 ? -9.506 3.571 -12.386 1.00 92.29 ? 242 PRO A C 242 PRO A C 1 ATOM 1982 O O . PRO A 1 242 ? -9.281 3.754 -13.585 1.00 92.29 ? 242 PRO A O 242 PRO A O 1 ATOM 1983 C CB . PRO A 1 242 ? -11.975 3.942 -12.055 1.00 92.29 ? 242 PRO A CB 242 PRO A CB 1 ATOM 1984 C CG . PRO A 1 242 ? -12.775 5.200 -12.150 1.00 92.29 ? 242 PRO A CG 242 PRO A CG 1 ATOM 1985 C CD . PRO A 1 242 ? -11.853 6.325 -12.525 1.00 92.29 ? 242 PRO A CD 242 PRO A CD 1 ATOM 1986 N N . VAL A 1 243 ? -8.842 2.726 -11.673 1.00 91.60 ? 243 VAL A N 243 VAL A N 1 ATOM 1987 C CA . VAL A 1 243 ? -7.775 1.879 -12.193 1.00 91.60 ? 243 VAL A CA 243 VAL A CA 1 ATOM 1988 C C . VAL A 1 243 ? -8.363 0.571 -12.719 1.00 91.60 ? 243 VAL A C 243 VAL A C 1 ATOM 1989 O O . VAL A 1 243 ? -7.936 0.065 -13.760 1.00 91.60 ? 243 VAL A O 243 VAL A O 1 ATOM 1990 C CB . VAL A 1 243 ? -6.705 1.587 -11.117 1.00 91.60 ? 243 VAL A CB 243 VAL A CB 1 ATOM 1991 C CG1 . VAL A 1 243 ? -5.648 0.623 -11.653 1.00 91.60 ? 243 VAL A CG1 243 VAL A CG1 1 ATOM 1992 C CG2 . VAL A 1 243 ? -6.056 2.887 -10.645 1.00 91.60 ? 243 VAL A CG2 243 VAL A CG2 1 ATOM 1993 N N . GLN A 1 244 ? -9.345 0.049 -12.010 1.00 90.00 ? 244 GLN A N 244 GLN A N 1 ATOM 1994 C CA . GLN A 1 244 ? -10.005 -1.181 -12.431 1.00 90.00 ? 244 GLN A CA 244 GLN A CA 1 ATOM 1995 C C . GLN A 1 244 ? -11.473 -1.189 -12.012 1.00 90.00 ? 244 GLN A C 244 GLN A C 1 ATOM 1996 O O . GLN A 1 244 ? -11.867 -0.459 -11.101 1.00 90.00 ? 244 GLN A O 244 GLN A O 1 ATOM 1997 C CB . GLN A 1 244 ? -9.287 -2.402 -11.853 1.00 90.00 ? 244 GLN A CB 244 GLN A CB 1 ATOM 1998 C CG . GLN A 1 244 ? -9.363 -2.498 -10.335 1.00 90.00 ? 244 GLN A CG 244 GLN A CG 1 ATOM 1999 C CD . GLN A 1 244 ? -8.615 -3.698 -9.785 1.00 90.00 ? 244 GLN A CD 244 GLN A CD 1 ATOM 2000 O OE1 . GLN A 1 244 ? -7.494 -3.995 -10.209 1.00 90.00 ? 244 GLN A OE1 244 GLN A OE1 1 ATOM 2001 N NE2 . GLN A 1 244 ? -9.231 -4.397 -8.837 1.00 90.00 ? 244 GLN A NE2 244 GLN A NE2 1 ATOM 2002 N N . LYS A 1 245 ? -12.227 -2.083 -12.672 1.00 87.95 ? 245 LYS A N 245 LYS A N 1 ATOM 2003 C CA . LYS A 1 245 ? -13.670 -2.151 -12.460 1.00 87.95 ? 245 LYS A CA 245 LYS A CA 1 ATOM 2004 C C . LYS A 1 245 ? -14.023 -3.206 -11.416 1.00 87.95 ? 245 LYS A C 245 LYS A C 1 ATOM 2005 O O . LYS A 1 245 ? -14.997 -3.053 -10.676 1.00 87.95 ? 245 LYS A O 245 LYS A O 1 ATOM 2006 C CB . LYS A 1 245 ? -14.392 -2.450 -13.774 1.00 87.95 ? 245 LYS A CB 245 LYS A CB 1 ATOM 2007 C CG . LYS A 1 245 ? -14.302 -1.330 -14.800 1.00 87.95 ? 245 LYS A CG 245 LYS A CG 1 ATOM 2008 C CD . LYS A 1 245 ? -15.072 -1.671 -16.069 1.00 87.95 ? 245 LYS A CD 245 LYS A CD 1 ATOM 2009 C CE . LYS A 1 245 ? -14.927 -0.581 -17.122 1.00 87.95 ? 245 LYS A CE 245 LYS A CE 1 ATOM 2010 N NZ . LYS A 1 245 ? -15.672 -0.916 -18.373 1.00 87.95 ? 245 LYS A NZ 245 LYS A NZ 1 ATOM 2011 N N . ILE A 1 246 ? -13.144 -4.186 -11.396 1.00 90.63 ? 246 ILE A N 246 ILE A N 1 ATOM 2012 C CA . ILE A 1 246 ? -13.425 -5.319 -10.521 1.00 90.63 ? 246 ILE A CA 246 ILE A CA 1 ATOM 2013 C C . ILE A 1 246 ? -12.956 -5.004 -9.102 1.00 90.63 ? 246 ILE A C 246 ILE A C 1 ATOM 2014 O O . ILE A 1 246 ? -11.790 -4.663 -8.888 1.00 90.63 ? 246 ILE A O 246 ILE A O 1 ATOM 2015 C CB . ILE A 1 246 ? -12.750 -6.611 -11.034 1.00 90.63 ? 246 ILE A CB 246 ILE A CB 1 ATOM 2016 C CG1 . ILE A 1 246 ? -13.264 -6.961 -12.436 1.00 90.63 ? 246 ILE A CG1 246 ILE A CG1 1 ATOM 2017 C CG2 . ILE A 1 246 ? -12.986 -7.768 -10.059 1.00 90.63 ? 246 ILE A CG2 246 ILE A CG2 1 ATOM 2018 C CD1 . ILE A 1 246 ? -12.404 -7.977 -13.174 1.00 90.63 ? 246 ILE A CD1 246 ILE A CD1 1 ATOM 2019 N N . PRO A 1 247 ? -13.912 -5.119 -8.117 1.00 92.72 ? 247 PRO A N 247 PRO A N 1 ATOM 2020 C CA . PRO A 1 247 ? -13.548 -4.852 -6.723 1.00 92.72 ? 247 PRO A CA 247 PRO A CA 1 ATOM 2021 C C . PRO A 1 247 ? -12.708 -5.969 -6.109 1.00 92.72 ? 247 PRO A C 247 PRO A C 1 ATOM 2022 O O . PRO A 1 247 ? -12.795 -7.121 -6.540 1.00 92.72 ? 247 PRO A O 247 PRO A O 1 ATOM 2023 C CB . PRO A 1 247 ? -14.904 -4.740 -6.021 1.00 92.72 ? 247 PRO A CB 247 PRO A CB 1 ATOM 2024 C CG . PRO A 1 247 ? -15.848 -5.509 -6.888 1.00 92.72 ? 247 PRO A CG 247 PRO A CG 1 ATOM 2025 C CD . PRO A 1 247 ? -15.332 -5.480 -8.298 1.00 92.72 ? 247 PRO A CD 247 PRO A CD 1 ATOM 2026 N N . VAL A 1 248 ? -11.853 -5.563 -5.204 1.00 93.32 ? 248 VAL A N 248 VAL A N 1 ATOM 2027 C CA . VAL A 1 248 ? -10.985 -6.501 -4.501 1.00 93.32 ? 248 VAL A CA 248 VAL A CA 1 ATOM 2028 C C . VAL A 1 248 ? -11.412 -6.604 -3.038 1.00 93.32 ? 248 VAL A C 248 VAL A C 1 ATOM 2029 O O . VAL A 1 248 ? -11.632 -5.588 -2.376 1.00 93.32 ? 248 VAL A O 248 VAL A O 1 ATOM 2030 C CB . VAL A 1 248 ? -9.501 -6.079 -4.594 1.00 93.32 ? 248 VAL A CB 248 VAL A CB 1 ATOM 2031 C CG1 . VAL A 1 248 ? -8.610 -7.071 -3.848 1.00 93.32 ? 248 VAL A CG1 248 VAL A CG1 1 ATOM 2032 C CG2 . VAL A 1 248 ? -9.071 -5.963 -6.055 1.00 93.32 ? 248 VAL A CG2 248 VAL A CG2 1 ATOM 2033 N N . LYS A 1 249 ? -11.520 -7.869 -2.593 1.00 91.99 ? 249 LYS A N 249 LYS A N 1 ATOM 2034 C CA . LYS A 1 249 ? -11.884 -8.098 -1.198 1.00 91.99 ? 249 LYS A CA 249 LYS A CA 1 ATOM 2035 C C . LYS A 1 249 ? -10.679 -7.917 -0.279 1.00 91.99 ? 249 LYS A C 249 LYS A C 1 ATOM 2036 O O . LYS A 1 249 ? -9.568 -8.334 -0.614 1.00 91.99 ? 249 LYS A O 249 LYS A O 1 ATOM 2037 C CB . LYS A 1 249 ? -12.474 -9.498 -1.019 1.00 91.99 ? 249 LYS A CB 249 LYS A CB 1 ATOM 2038 C CG . LYS A 1 249 ? -13.853 -9.672 -1.637 1.00 91.99 ? 249 LYS A CG 249 LYS A CG 1 ATOM 2039 C CD . LYS A 1 249 ? -14.420 -11.058 -1.357 1.00 91.99 ? 249 LYS A CD 249 LYS A CD 1 ATOM 2040 C CE . LYS A 1 249 ? -15.799 -11.235 -1.980 1.00 91.99 ? 249 LYS A CE 249 LYS A CE 1 ATOM 2041 N NZ . LYS A 1 249 ? -16.337 -12.610 -1.753 1.00 91.99 ? 249 LYS A NZ 249 LYS A NZ 1 ATOM 2042 N N . SER A 1 250 ? -10.874 -7.263 0.737 1.00 90.98 ? 250 SER A N 250 SER A N 1 ATOM 2043 C CA . SER A 1 250 ? -9.869 -7.096 1.782 1.00 90.98 ? 250 SER A CA 250 SER A CA 1 ATOM 2044 C C . SER A 1 250 ? -8.875 -5.996 1.422 1.00 90.98 ? 250 SER A C 250 SER A C 1 ATOM 2045 O O . SER A 1 250 ? -8.363 -5.958 0.302 1.00 90.98 ? 250 SER A O 250 SER A O 1 ATOM 2046 C CB . SER A 1 250 ? -9.123 -8.409 2.024 1.00 90.98 ? 250 SER A CB 250 SER A CB 1 ATOM 2047 O OG . SER A 1 250 ? -8.025 -8.210 2.897 1.00 90.98 ? 250 SER A OG 250 SER A OG 1 ATOM 2048 N N . ILE A 1 251 ? -8.631 -5.200 2.340 1.00 92.53 ? 251 ILE A N 251 ILE A N 1 ATOM 2049 C CA . ILE A 1 251 ? -7.682 -4.108 2.150 1.00 92.53 ? 251 ILE A CA 251 ILE A CA 1 ATOM 2050 C C . ILE A 1 251 ? -6.271 -4.671 1.997 1.00 92.53 ? 251 ILE A C 251 ILE A C 1 ATOM 2051 O O . ILE A 1 251 ? -5.456 -4.124 1.250 1.00 92.53 ? 251 ILE A O 251 ILE A O 1 ATOM 2052 C CB . ILE A 1 251 ? -7.734 -3.104 3.323 1.00 92.53 ? 251 ILE A CB 251 ILE A CB 1 ATOM 2053 C CG1 . ILE A 1 251 ? -6.886 -1.867 3.005 1.00 92.53 ? 251 ILE A CG1 251 ILE A CG1 1 ATOM 2054 C CG2 . ILE A 1 251 ? -7.269 -3.767 4.623 1.00 92.53 ? 251 ILE A CG2 251 ILE A CG2 1 ATOM 2055 C CD1 . ILE A 1 251 ? -7.431 -1.020 1.863 1.00 92.53 ? 251 ILE A CD1 251 ILE A CD1 1 ATOM 2056 N N . HIS A 1 252 ? -5.981 -5.716 2.604 1.00 90.50 ? 252 HIS A N 252 HIS A N 1 ATOM 2057 C CA . HIS A 1 252 ? -4.677 -6.363 2.516 1.00 90.50 ? 252 HIS A CA 252 HIS A CA 1 ATOM 2058 C C . HIS A 1 252 ? -4.382 -6.818 1.091 1.00 90.50 ? 252 HIS A C 252 HIS A C 1 ATOM 2059 O O . HIS A 1 252 ? -3.286 -6.588 0.575 1.00 90.50 ? 252 HIS A O 252 HIS A O 1 ATOM 2060 C CB . HIS A 1 252 ? -4.605 -7.555 3.473 1.00 90.50 ? 252 HIS A CB 252 HIS A CB 1 ATOM 2061 C CG . HIS A 1 252 ? -3.272 -8.234 3.486 1.00 90.50 ? 252 HIS A CG 252 HIS A CG 1 ATOM 2062 N ND1 . HIS A 1 252 ? -2.177 -7.711 4.140 1.00 90.50 ? 252 HIS A ND1 252 HIS A ND1 1 ATOM 2063 C CD2 . HIS A 1 252 ? -2.861 -9.397 2.928 1.00 90.50 ? 252 HIS A CD2 252 HIS A CD2 1 ATOM 2064 C CE1 . HIS A 1 252 ? -1.147 -8.525 3.981 1.00 90.50 ? 252 HIS A CE1 252 HIS A CE1 1 ATOM 2065 N NE2 . HIS A 1 252 ? -1.536 -9.556 3.249 1.00 90.50 ? 252 HIS A NE2 252 HIS A NE2 1 ATOM 2066 N N . ASN A 1 253 ? -5.382 -7.435 0.472 1.00 91.92 ? 253 ASN A N 253 ASN A N 1 ATOM 2067 C CA . ASN A 1 253 ? -5.217 -7.937 -0.888 1.00 91.92 ? 253 ASN A CA 253 ASN A CA 1 ATOM 2068 C C . ASN A 1 253 ? -4.986 -6.801 -1.881 1.00 91.92 ? 253 ASN A C 253 ASN A C 1 ATOM 2069 O O . ASN A 1 253 ? -4.115 -6.895 -2.747 1.00 91.92 ? 253 ASN A O 253 ASN A O 1 ATOM 2070 C CB . ASN A 1 253 ? -6.432 -8.768 -1.305 1.00 91.92 ? 253 ASN A CB 253 ASN A CB 1 ATOM 2071 C CG . ASN A 1 253 ? -6.497 -10.105 -0.593 1.00 91.92 ? 253 ASN A CG 253 ASN A CG 1 ATOM 2072 O OD1 . ASN A 1 253 ? -5.529 -10.533 0.040 1.00 91.92 ? 253 ASN A OD1 253 ASN A OD1 1 ATOM 2073 N ND2 . ASN A 1 253 ? -7.640 -10.774 -0.691 1.00 91.92 ? 253 ASN A ND2 253 ASN A ND2 1 ATOM 2074 N N . ILE A 1 254 ? -5.729 -5.819 -1.732 1.00 93.39 ? 254 ILE A N 254 ILE A N 1 ATOM 2075 C CA . ILE A 1 254 ? -5.615 -4.715 -2.679 1.00 93.39 ? 254 ILE A CA 254 ILE A CA 1 ATOM 2076 C C . ILE A 1 254 ? -4.295 -3.981 -2.459 1.00 93.39 ? 254 ILE A C 254 ILE A C 1 ATOM 2077 O O . ILE A 1 254 ? -3.684 -3.490 -3.411 1.00 93.39 ? 254 ILE A O 254 ILE A O 1 ATOM 2078 C CB . ILE A 1 254 ? -6.802 -3.735 -2.550 1.00 93.39 ? 254 ILE A CB 254 ILE A CB 1 ATOM 2079 C CG1 . ILE A 1 254 ? -6.836 -2.777 -3.746 1.00 93.39 ? 254 ILE A CG1 254 ILE A CG1 1 ATOM 2080 C CG2 . ILE A 1 254 ? -6.722 -2.961 -1.231 1.00 93.39 ? 254 ILE A CG2 254 ILE A CG2 1 ATOM 2081 C CD1 . ILE A 1 254 ? -8.155 -2.033 -3.906 1.00 93.39 ? 254 ILE A CD1 254 ILE A CD1 1 ATOM 2082 N N . MET A 1 255 ? -3.756 -3.878 -1.201 1.00 91.55 ? 255 MET A N 255 MET A N 1 ATOM 2083 C CA . MET A 1 255 ? -2.462 -3.270 -0.907 1.00 91.55 ? 255 MET A CA 255 MET A CA 1 ATOM 2084 C C . MET A 1 255 ? -1.330 -4.057 -1.559 1.00 91.55 ? 255 MET A C 255 MET A C 1 ATOM 2085 O O . MET A 1 255 ? -0.345 -3.473 -2.015 1.00 91.55 ? 255 MET A O 255 MET A O 1 ATOM 2086 C CB . MET A 1 255 ? -2.237 -3.186 0.604 1.00 91.55 ? 255 MET A CB 255 MET A CB 1 ATOM 2087 C CG . MET A 1 255 ? -3.034 -2.083 1.282 1.00 91.55 ? 255 MET A CG 255 MET A CG 1 ATOM 2088 S SD . MET A 1 255 ? -2.661 -0.423 0.596 1.00 91.55 ? 255 MET A SD 255 MET A SD 1 ATOM 2089 C CE . MET A 1 255 ? -0.930 -0.245 1.109 1.00 91.55 ? 255 MET A CE 255 MET A CE 1 ATOM 2090 N N . THR A 1 256 ? -1.474 -5.353 -1.591 1.00 90.73 ? 256 THR A N 256 THR A N 1 ATOM 2091 C CA . THR A 1 256 ? -0.480 -6.206 -2.232 1.00 90.73 ? 256 THR A CA 256 THR A CA 1 ATOM 2092 C C . THR A 1 256 ? -0.491 -6.008 -3.745 1.00 90.73 ? 256 THR A C 256 THR A C 1 ATOM 2093 O O . THR A 1 256 ? 0.565 -5.952 -4.377 1.00 90.73 ? 256 THR A O 256 THR A O 1 ATOM 2094 C CB . THR A 1 256 ? -0.723 -7.691 -1.904 1.00 90.73 ? 256 THR A CB 256 THR A CB 1 ATOM 2095 O OG1 . THR A 1 256 ? -0.662 -7.877 -0.484 1.00 90.73 ? 256 THR A OG1 256 THR A OG1 1 ATOM 2096 C CG2 . THR A 1 256 ? 0.324 -8.580 -2.567 1.00 90.73 ? 256 THR A CG2 256 THR A CG2 1 ATOM 2097 N N . LEU A 1 257 ? -1.706 -5.767 -4.316 1.00 90.43 ? 257 LEU A N 257 LEU A N 1 ATOM 2098 C CA . LEU A 1 257 ? -1.876 -5.664 -5.761 1.00 90.43 ? 257 LEU A CA 257 LEU A CA 1 ATOM 2099 C C . LEU A 1 257 ? -1.485 -4.277 -6.257 1.00 90.43 ? 257 LEU A C 257 LEU A C 1 ATOM 2100 O O . LEU A 1 257 ? -0.831 -4.145 -7.295 1.00 90.43 ? 257 LEU A O 257 LEU A O 1 ATOM 2101 C CB . LEU A 1 257 ? -3.324 -5.970 -6.153 1.00 90.43 ? 257 LEU A CB 257 LEU A CB 1 ATOM 2102 C CG . LEU A 1 257 ? -3.765 -7.430 -6.035 1.00 90.43 ? 257 LEU A CG 257 LEU A CG 1 ATOM 2103 C CD1 . LEU A 1 257 ? -5.278 -7.541 -6.190 1.00 90.43 ? 257 LEU A CD1 257 LEU A CD1 1 ATOM 2104 C CD2 . LEU A 1 257 ? -3.052 -8.289 -7.073 1.00 90.43 ? 257 LEU A CD2 257 LEU A CD2 1 ATOM 2105 N N . LEU A 1 258 ? -1.851 -3.228 -5.463 1.00 90.80 ? 258 LEU A N 258 LEU A N 1 ATOM 2106 C CA . LEU A 1 258 ? -1.710 -1.883 -6.010 1.00 90.80 ? 258 LEU A CA 258 LEU A CA 1 ATOM 2107 C C . LEU A 1 258 ? -1.024 -0.958 -5.011 1.00 90.80 ? 258 LEU A C 258 LEU A C 1 ATOM 2108 O O . LEU A 1 258 ? -0.749 0.203 -5.320 1.00 90.80 ? 258 LEU A O 258 LEU A O 1 ATOM 2109 C CB . LEU A 1 258 ? -3.078 -1.314 -6.394 1.00 90.80 ? 258 LEU A CB 258 LEU A CB 1 ATOM 2110 C CG . LEU A 1 258 ? -3.806 -2.014 -7.543 1.00 90.80 ? 258 LEU A CG 258 LEU A CG 1 ATOM 2111 C CD1 . LEU A 1 258 ? -5.232 -1.487 -7.667 1.00 90.80 ? 258 LEU A CD1 258 LEU A CD1 1 ATOM 2112 C CD2 . LEU A 1 258 ? -3.045 -1.826 -8.851 1.00 90.80 ? 258 LEU A CD2 258 LEU A CD2 1 ATOM 2113 N N . GLY A 1 259 ? -0.747 -1.486 -3.849 1.00 86.26 ? 259 GLY A N 259 GLY A N 1 ATOM 2114 C CA . GLY A 1 259 ? -0.060 -0.693 -2.842 1.00 86.26 ? 259 GLY A CA 259 GLY A CA 1 ATOM 2115 C C . GLY A 1 259 ? 1.448 -0.695 -3.008 1.00 86.26 ? 259 GLY A C 259 GLY A C 1 ATOM 2116 O O . GLY A 1 259 ? 1.958 -0.975 -4.095 1.00 86.26 ? 259 GLY A O 259 GLY A O 1 ATOM 2117 N N . PRO A 1 260 ? 2.176 -0.152 -2.021 1.00 84.46 ? 260 PRO A N 260 PRO A N 1 ATOM 2118 C CA . PRO A 1 260 ? 3.639 -0.101 -2.082 1.00 84.46 ? 260 PRO A CA 260 PRO A CA 1 ATOM 2119 C C . PRO A 1 260 ? 4.288 -1.454 -1.800 1.00 84.46 ? 260 PRO A C 260 PRO A C 1 ATOM 2120 O O . PRO A 1 260 ? 5.242 -1.534 -1.021 1.00 84.46 ? 260 PRO A O 260 PRO A O 1 ATOM 2121 C CB . PRO A 1 260 ? 4.002 0.916 -0.997 1.00 84.46 ? 260 PRO A CB 260 PRO A CB 1 ATOM 2122 C CG . PRO A 1 260 ? 2.896 0.819 0.003 1.00 84.46 ? 260 PRO A CG 260 PRO A CG 1 ATOM 2123 C CD . PRO A 1 260 ? 1.626 0.476 -0.721 1.00 84.46 ? 260 PRO A CD 260 PRO A CD 1 ATOM 2124 N N . SER A 1 261 ? 3.693 -2.498 -2.369 1.00 86.62 ? 261 SER A N 261 SER A N 1 ATOM 2125 C CA . SER A 1 261 ? 4.237 -3.837 -2.167 1.00 86.62 ? 261 SER A CA 261 SER A CA 1 ATOM 2126 C C . SER A 1 261 ? 5.191 -4.221 -3.294 1.00 86.62 ? 261 SER A C 261 SER A C 1 ATOM 2127 O O . SER A 1 261 ? 5.050 -3.745 -4.422 1.00 86.62 ? 261 SER A O 261 SER A O 1 ATOM 2128 C CB . SER A 1 261 ? 3.110 -4.865 -2.070 1.00 86.62 ? 261 SER A CB 261 SER A CB 1 ATOM 2129 O OG . SER A 1 261 ? 3.631 -6.183 -2.054 1.00 86.62 ? 261 SER A OG 261 SER A OG 1 ATOM 2130 N N . ARG A 1 262 ? 6.196 -5.071 -2.982 1.00 87.53 ? 262 ARG A N 262 ARG A N 1 ATOM 2131 C CA . ARG A 1 262 ? 7.137 -5.582 -3.974 1.00 87.53 ? 262 ARG A CA 262 ARG A CA 1 ATOM 2132 C C . ARG A 1 262 ? 6.465 -6.596 -4.895 1.00 87.53 ? 262 ARG A C 262 ARG A C 1 ATOM 2133 O O . ARG A 1 262 ? 6.976 -6.894 -5.976 1.00 87.53 ? 262 ARG A O 262 ARG A O 1 ATOM 2134 C CB . ARG A 1 262 ? 8.348 -6.219 -3.289 1.00 87.53 ? 262 ARG A CB 262 ARG A CB 1 ATOM 2135 C CG . ARG A 1 262 ? 9.197 -5.235 -2.500 1.00 87.53 ? 262 ARG A CG 262 ARG A CG 1 ATOM 2136 C CD . ARG A 1 262 ? 10.353 -5.928 -1.793 1.00 87.53 ? 262 ARG A CD 262 ARG A CD 1 ATOM 2137 N NE . ARG A 1 262 ? 11.315 -6.478 -2.745 1.00 87.53 ? 262 ARG A NE 262 ARG A NE 1 ATOM 2138 C CZ . ARG A 1 262 ? 12.351 -7.244 -2.418 1.00 87.53 ? 262 ARG A CZ 262 ARG A CZ 1 ATOM 2139 N NH1 . ARG A 1 262 ? 12.582 -7.568 -1.150 1.00 87.53 ? 262 ARG A NH1 262 ARG A NH1 1 ATOM 2140 N NH2 . ARG A 1 262 ? 13.164 -7.690 -3.364 1.00 87.53 ? 262 ARG A NH2 262 ARG A NH2 1 ATOM 2141 N N . PHE A 1 263 ? 5.271 -7.003 -4.510 1.00 88.41 ? 263 PHE A N 263 PHE A N 1 ATOM 2142 C CA . PHE A 1 263 ? 4.591 -8.093 -5.199 1.00 88.41 ? 263 PHE A CA 263 PHE A CA 1 ATOM 2143 C C . PHE A 1 263 ? 3.633 -7.553 -6.255 1.00 88.41 ? 263 PHE A C 263 PHE A C 1 ATOM 2144 O O . PHE A 1 263 ? 3.137 -8.307 -7.094 1.00 88.41 ? 263 PHE A O 263 PHE A O 1 ATOM 2145 C CB . PHE A 1 263 ? 3.830 -8.970 -4.199 1.00 88.41 ? 263 PHE A CB 263 PHE A CB 1 ATOM 2146 C CG . PHE A 1 263 ? 4.722 -9.718 -3.246 1.00 88.41 ? 263 PHE A CG 263 PHE A CG 1 ATOM 2147 C CD1 . PHE A 1 263 ? 5.323 -10.912 -3.626 1.00 88.41 ? 263 PHE A CD1 263 PHE A CD1 1 ATOM 2148 C CD2 . PHE A 1 263 ? 4.960 -9.226 -1.969 1.00 88.41 ? 263 PHE A CD2 263 PHE A CD2 1 ATOM 2149 C CE1 . PHE A 1 263 ? 6.149 -11.606 -2.745 1.00 88.41 ? 263 PHE A CE1 263 PHE A CE1 1 ATOM 2150 C CE2 . PHE A 1 263 ? 5.784 -9.915 -1.083 1.00 88.41 ? 263 PHE A CE2 263 PHE A CE2 1 ATOM 2151 C CZ . PHE A 1 263 ? 6.377 -11.105 -1.473 1.00 88.41 ? 263 PHE A CZ 263 PHE A CZ 1 ATOM 2152 N N . ALA A 1 264 ? 3.307 -6.268 -6.234 1.00 85.29 ? 264 ALA A N 264 ALA A N 1 ATOM 2153 C CA . ALA A 1 264 ? 2.264 -5.664 -7.060 1.00 85.29 ? 264 ALA A CA 264 ALA A CA 1 ATOM 2154 C C . ALA A 1 264 ? 2.476 -5.990 -8.535 1.00 85.29 ? 264 ALA A C 264 ALA A C 1 ATOM 2155 O O . ALA A 1 264 ? 1.541 -6.404 -9.226 1.00 85.29 ? 264 ALA A O 264 ALA A O 1 ATOM 2156 C CB . ALA A 1 264 ? 2.230 -4.152 -6.852 1.00 85.29 ? 264 ALA A CB 264 ALA A CB 1 ATOM 2157 N N . GLU A 1 265 ? 3.792 -5.926 -9.030 1.00 87.53 ? 265 GLU A N 265 GLU A N 1 ATOM 2158 C CA . GLU A 1 265 ? 4.080 -6.126 -10.447 1.00 87.53 ? 265 GLU A CA 265 GLU A CA 1 ATOM 2159 C C . GLU A 1 265 ? 4.886 -7.402 -10.672 1.00 87.53 ? 265 GLU A C 265 GLU A C 1 ATOM 2160 O O . GLU A 1 265 ? 5.447 -7.606 -11.750 1.00 87.53 ? 265 GLU A O 265 GLU A O 1 ATOM 2161 C CB . GLU A 1 265 ? 4.833 -4.921 -11.017 1.00 87.53 ? 265 GLU A CB 265 GLU A CB 1 ATOM 2162 C CG . GLU A 1 265 ? 4.013 -3.639 -11.039 1.00 87.53 ? 265 GLU A CG 265 GLU A CG 1 ATOM 2163 C CD . GLU A 1 265 ? 2.862 -3.679 -12.031 1.00 87.53 ? 265 GLU A CD 265 GLU A CD 1 ATOM 2164 O OE1 . GLU A 1 265 ? 1.822 -3.028 -11.781 1.00 87.53 ? 265 GLU A OE1 265 GLU A OE1 1 ATOM 2165 O OE2 . GLU A 1 265 ? 3.000 -4.369 -13.066 1.00 87.53 ? 265 GLU A OE2 265 GLU A OE2 1 ATOM 2166 N N . SER A 1 266 ? 5.018 -8.199 -9.644 1.00 86.90 ? 266 SER A N 266 SER A N 1 ATOM 2167 C CA . SER A 1 266 ? 5.836 -9.405 -9.725 1.00 86.90 ? 266 SER A CA 266 SER A CA 1 ATOM 2168 C C . SER A 1 266 ? 5.121 -10.601 -9.103 1.00 86.90 ? 266 SER A C 266 SER A C 1 ATOM 2169 O O . SER A 1 266 ? 5.667 -11.267 -8.221 1.00 86.90 ? 266 SER A O 266 SER A O 1 ATOM 2170 C CB . SER A 1 266 ? 7.181 -9.188 -9.031 1.00 86.90 ? 266 SER A CB 266 SER A CB 1 ATOM 2171 O OG . SER A 1 266 ? 7.006 -8.527 -7.790 1.00 86.90 ? 266 SER A OG 266 SER A OG 1 ATOM 2172 N N . MET A 1 267 ? 3.938 -10.945 -9.622 1.00 86.52 ? 267 MET A N 267 MET A N 1 ATOM 2173 C CA . MET A 1 267 ? 3.157 -12.064 -9.103 1.00 86.52 ? 267 MET A CA 267 MET A CA 1 ATOM 2174 C C . MET A 1 267 ? 3.262 -13.275 -10.024 1.00 86.52 ? 267 MET A C 267 MET A C 1 ATOM 2175 O O . MET A 1 267 ? 3.836 -13.186 -11.111 1.00 86.52 ? 267 MET A O 267 MET A O 1 ATOM 2176 C CB . MET A 1 267 ? 1.691 -11.664 -8.931 1.00 86.52 ? 267 MET A CB 267 MET A CB 1 ATOM 2177 C CG . MET A 1 267 ? 1.457 -10.657 -7.817 1.00 86.52 ? 267 MET A CG 267 MET A CG 1 ATOM 2178 S SD . MET A 1 267 ? -0.326 -10.361 -7.500 1.00 86.52 ? 267 MET A SD 267 MET A SD 1 ATOM 2179 C CE . MET A 1 267 ? -0.759 -9.401 -8.978 1.00 86.52 ? 267 MET A CE 267 MET A CE 1 ATOM 2180 N N . GLY A 1 268 ? 2.773 -14.369 -9.517 1.00 84.24 ? 268 GLY A N 268 GLY A N 1 ATOM 2181 C CA . GLY A 1 268 ? 2.820 -15.587 -10.311 1.00 84.24 ? 268 GLY A CA 268 GLY A CA 1 ATOM 2182 C C . GLY A 1 268 ? 4.211 -16.183 -10.408 1.00 84.24 ? 268 GLY A C 268 GLY A C 1 ATOM 2183 O O . GLY A 1 268 ? 4.875 -16.392 -9.390 1.00 84.24 ? 268 GLY A O 268 GLY A O 1 ATOM 2184 N N . PRO A 1 269 ? 4.646 -16.325 -11.655 1.00 82.10 ? 269 PRO A N 269 PRO A N 1 ATOM 2185 C CA . PRO A 1 269 ? 5.982 -16.899 -11.834 1.00 82.10 ? 269 PRO A CA 269 PRO A CA 1 ATOM 2186 C C . PRO A 1 269 ? 7.097 -15.932 -11.445 1.00 82.10 ? 269 PRO A C 269 PRO A C 1 ATOM 2187 O O . PRO A 1 269 ? 8.236 -16.353 -11.228 1.00 82.10 ? 269 PRO A O 269 PRO A O 1 ATOM 2188 C CB . PRO A 1 269 ? 6.031 -17.217 -13.331 1.00 82.10 ? 269 PRO A CB 269 PRO A CB 1 ATOM 2189 C CG . PRO A 1 269 ? 4.966 -16.362 -13.938 1.00 82.10 ? 269 PRO A CG 269 PRO A CG 1 ATOM 2190 C CD . PRO A 1 269 ? 3.897 -16.129 -12.909 1.00 82.10 ? 269 PRO A CD 269 PRO A CD 1 ATOM 2191 N N . TRP A 1 270 ? 6.737 -14.670 -11.279 1.00 86.90 ? 270 TRP A N 270 TRP A N 1 ATOM 2192 C CA . TRP A 1 270 ? 7.746 -13.644 -11.039 1.00 86.90 ? 270 TRP A CA 270 TRP A CA 1 ATOM 2193 C C . TRP A 1 270 ? 7.823 -13.293 -9.556 1.00 86.90 ? 270 TRP A C 270 TRP A C 1 ATOM 2194 O O . TRP A 1 270 ? 8.587 -12.410 -9.160 1.00 86.90 ? 270 TRP A O 270 TRP A O 1 ATOM 2195 C CB . TRP A 1 270 ? 7.441 -12.387 -11.858 1.00 86.90 ? 270 TRP A CB 270 TRP A CB 1 ATOM 2196 C CG . TRP A 1 270 ? 7.203 -12.652 -13.314 1.00 86.90 ? 270 TRP A CG 270 TRP A CG 1 ATOM 2197 C CD1 . TRP A 1 270 ? 6.001 -12.657 -13.966 1.00 86.90 ? 270 TRP A CD1 270 TRP A CD1 1 ATOM 2198 C CD2 . TRP A 1 270 ? 8.195 -12.955 -14.300 1.00 86.90 ? 270 TRP A CD2 270 TRP A CD2 1 ATOM 2199 N NE1 . TRP A 1 270 ? 6.187 -12.945 -15.298 1.00 86.90 ? 270 TRP A NE1 270 TRP A NE1 1 ATOM 2200 C CE2 . TRP A 1 270 ? 7.523 -13.132 -15.529 1.00 86.90 ? 270 TRP A CE2 270 TRP A CE2 1 ATOM 2201 C CE3 . TRP A 1 270 ? 9.589 -13.094 -14.263 1.00 86.90 ? 270 TRP A CE3 270 TRP A CE3 1 ATOM 2202 C CZ2 . TRP A 1 270 ? 8.198 -13.441 -16.712 1.00 86.90 ? 270 TRP A CZ2 270 TRP A CZ2 1 ATOM 2203 C CZ3 . TRP A 1 270 ? 10.260 -13.402 -15.441 1.00 86.90 ? 270 TRP A CZ3 270 TRP A CZ3 1 ATOM 2204 C CH2 . TRP A 1 270 ? 9.561 -13.572 -16.648 1.00 86.90 ? 270 TRP A CH2 270 TRP A CH2 1 ATOM 2205 N N . GLU A 1 271 ? 7.039 -13.901 -8.806 1.00 85.72 ? 271 GLU A N 271 GLU A N 1 ATOM 2206 C CA . GLU A 1 271 ? 6.964 -13.656 -7.369 1.00 85.72 ? 271 GLU A CA 271 GLU A CA 1 ATOM 2207 C C . GLU A 1 271 ? 8.322 -13.858 -6.703 1.00 85.72 ? 271 GLU A C 271 GLU A C 1 ATOM 2208 O O . GLU A 1 271 ? 8.649 -13.178 -5.729 1.00 85.72 ? 271 GLU A O 271 GLU A O 1 ATOM 2209 C CB . GLU A 1 271 ? 5.920 -14.570 -6.721 1.00 85.72 ? 271 GLU A CB 271 GLU A CB 1 ATOM 2210 C CG . GLU A 1 271 ? 5.678 -14.279 -5.247 1.00 85.72 ? 271 GLU A CG 271 GLU A CG 1 ATOM 2211 C CD . GLU A 1 271 ? 6.214 -15.363 -4.326 1.00 85.72 ? 271 GLU A CD 271 GLU A CD 1 ATOM 2212 O OE1 . GLU A 1 271 ? 6.259 -15.145 -3.094 1.00 85.72 ? 271 GLU A OE1 271 GLU A OE1 1 ATOM 2213 O OE2 . GLU A 1 271 ? 6.593 -16.439 -4.840 1.00 85.72 ? 271 GLU A OE2 271 GLU A OE2 1 ATOM 2214 N N . CYS A 1 272 ? 9.135 -14.725 -7.192 1.00 82.78 ? 272 CYS A N 272 CYS A N 1 ATOM 2215 C CA . CYS A 1 272 ? 10.445 -15.033 -6.629 1.00 82.78 ? 272 CYS A CA 272 CYS A CA 1 ATOM 2216 C C . CYS A 1 272 ? 11.321 -13.787 -6.573 1.00 82.78 ? 272 CYS A C 272 CYS A C 1 ATOM 2217 O O . CYS A 1 272 ? 12.130 -13.633 -5.656 1.00 82.78 ? 272 CYS A O 272 CYS A O 1 ATOM 2218 C CB . CYS A 1 272 ? 11.139 -16.119 -7.450 1.00 82.78 ? 272 CYS A CB 272 CYS A CB 1 ATOM 2219 S SG . CYS A 1 272 ? 11.460 -15.644 -9.163 1.00 82.78 ? 272 CYS A SG 272 CYS A SG 1 ATOM 2220 N N . TYR A 1 273 ? 11.141 -12.890 -7.523 1.00 87.10 ? 273 TYR A N 273 TYR A N 1 ATOM 2221 C CA . TYR A 1 273 ? 11.913 -11.653 -7.537 1.00 87.10 ? 273 TYR A CA 273 TYR A CA 1 ATOM 2222 C C . TYR A 1 273 ? 11.464 -10.716 -6.422 1.00 87.10 ? 273 TYR A C 273 TYR A C 1 ATOM 2223 O O . TYR A 1 273 ? 12.268 -9.950 -5.885 1.00 87.10 ? 273 TYR A O 273 TYR A O 1 ATOM 2224 C CB . TYR A 1 273 ? 11.781 -10.952 -8.893 1.00 87.10 ? 273 TYR A CB 273 TYR A CB 1 ATOM 2225 C CG . TYR A 1 273 ? 12.440 -11.697 -10.028 1.00 87.10 ? 273 TYR A CG 273 TYR A CG 1 ATOM 2226 C CD1 . TYR A 1 273 ? 13.827 -11.766 -10.130 1.00 87.10 ? 273 TYR A CD1 273 TYR A CD1 1 ATOM 2227 C CD2 . TYR A 1 273 ? 11.676 -12.332 -11.002 1.00 87.10 ? 273 TYR A CD2 273 TYR A CD2 1 ATOM 2228 C CE1 . TYR A 1 273 ? 14.439 -12.450 -11.176 1.00 87.10 ? 273 TYR A CE1 273 TYR A CE1 1 ATOM 2229 C CE2 . TYR A 1 273 ? 12.277 -13.019 -12.052 1.00 87.10 ? 273 TYR A CE2 273 TYR A CE2 1 ATOM 2230 C CZ . TYR A 1 273 ? 13.656 -13.073 -12.130 1.00 87.10 ? 273 TYR A CZ 273 TYR A CZ 1 ATOM 2231 O OH . TYR A 1 273 ? 14.256 -13.751 -13.167 1.00 87.10 ? 273 TYR A OH 273 TYR A OH 1 ATOM 2232 N N . ALA A 1 274 ? 10.211 -10.756 -6.129 1.00 86.28 ? 274 ALA A N 274 ALA A N 1 ATOM 2233 C CA . ALA A 1 274 ? 9.680 -9.922 -5.054 1.00 86.28 ? 274 ALA A CA 274 ALA A CA 1 ATOM 2234 C C . ALA A 1 274 ? 10.155 -10.416 -3.691 1.00 86.28 ? 274 ALA A C 274 ALA A C 1 ATOM 2235 O O . ALA A 1 274 ? 10.523 -9.617 -2.827 1.00 86.28 ? 274 ALA A O 274 ALA A O 1 ATOM 2236 C CB . ALA A 1 274 ? 8.154 -9.896 -5.105 1.00 86.28 ? 274 ALA A CB 274 ALA A CB 1 ATOM 2237 N N . SER A 1 275 ? 10.226 -11.742 -3.502 1.00 81.13 ? 275 SER A N 275 SER A N 1 ATOM 2238 C CA . SER A 1 275 ? 10.623 -12.324 -2.224 1.00 81.13 ? 275 SER A CA 275 SER A CA 1 ATOM 2239 C C . SER A 1 275 ? 12.128 -12.206 -2.006 1.00 81.13 ? 275 SER A C 275 SER A C 1 ATOM 2240 O O . SER A 1 275 ? 12.590 -12.115 -0.867 1.00 81.13 ? 275 SER A O 275 SER A O 1 ATOM 2241 C CB . SER A 1 275 ? 10.203 -13.792 -2.149 1.00 81.13 ? 275 SER A CB 275 SER A CB 1 ATOM 2242 O OG . SER A 1 275 ? 10.860 -14.555 -3.146 1.00 81.13 ? 275 SER A OG 275 SER A OG 1 ATOM 2243 N N . ALA A 1 276 ? 12.865 -12.136 -3.079 1.00 77.37 ? 276 ALA A N 276 ALA A N 1 ATOM 2244 C CA . ALA A 1 276 ? 14.318 -11.988 -3.092 1.00 77.37 ? 276 ALA A CA 276 ALA A CA 1 ATOM 2245 C C . ALA A 1 276 ? 14.989 -13.094 -2.282 1.00 77.37 ? 276 ALA A C 276 ALA A C 1 ATOM 2246 O O . ALA A 1 276 ? 16.033 -12.872 -1.664 1.00 77.37 ? 276 ALA A O 276 ALA A O 1 ATOM 2247 C CB . ALA A 1 276 ? 14.718 -10.618 -2.551 1.00 77.37 ? 276 ALA A CB 276 ALA A CB 1 ATOM 2248 N N . ASN A 1 277 ? 14.274 -14.280 -2.033 1.00 71.15 ? 277 ASN A N 277 ASN A N 1 ATOM 2249 C CA . ASN A 1 277 ? 14.812 -15.335 -1.181 1.00 71.15 ? 277 ASN A CA 277 ASN A CA 1 ATOM 2250 C C . ASN A 1 277 ? 15.757 -16.251 -1.954 1.00 71.15 ? 277 ASN A C 277 ASN A C 1 ATOM 2251 O O . ASN A 1 277 ? 16.508 -17.023 -1.354 1.00 71.15 ? 277 ASN A O 277 ASN A O 1 ATOM 2252 C CB . ASN A 1 277 ? 13.679 -16.149 -0.554 1.00 71.15 ? 277 ASN A CB 277 ASN A CB 1 ATOM 2253 C CG . ASN A 1 277 ? 12.868 -15.348 0.445 1.00 71.15 ? 277 ASN A CG 277 ASN A CG 1 ATOM 2254 O OD1 . ASN A 1 277 ? 13.317 -14.309 0.937 1.00 71.15 ? 277 ASN A OD1 277 ASN A OD1 1 ATOM 2255 N ND2 . ASN A 1 277 ? 11.666 -15.823 0.752 1.00 71.15 ? 277 ASN A ND2 277 ASN A ND2 1 ATOM 2256 N N . PHE A 1 278 ? 15.810 -16.053 -3.189 1.00 71.28 ? 278 PHE A N 278 PHE A N 1 ATOM 2257 C CA . PHE A 1 278 ? 16.597 -17.008 -3.960 1.00 71.28 ? 278 PHE A CA 278 PHE A CA 1 ATOM 2258 C C . PHE A 1 278 ? 18.024 -16.506 -4.148 1.00 71.28 ? 278 PHE A C 278 PHE A C 1 ATOM 2259 O O . PHE A 1 278 ? 18.929 -17.290 -4.442 1.00 71.28 ? 278 PHE A O 278 PHE A O 1 ATOM 2260 C CB . PHE A 1 278 ? 15.947 -17.266 -5.323 1.00 71.28 ? 278 PHE A CB 278 PHE A CB 1 ATOM 2261 C CG . PHE A 1 278 ? 15.927 -16.061 -6.224 1.00 71.28 ? 278 PHE A CG 278 PHE A CG 1 ATOM 2262 C CD1 . PHE A 1 278 ? 14.873 -15.156 -6.174 1.00 71.28 ? 278 PHE A CD1 278 PHE A CD1 1 ATOM 2263 C CD2 . PHE A 1 278 ? 16.963 -15.832 -7.120 1.00 71.28 ? 278 PHE A CD2 278 PHE A CD2 1 ATOM 2264 C CE1 . PHE A 1 278 ? 14.852 -14.040 -7.007 1.00 71.28 ? 278 PHE A CE1 278 PHE A CE1 1 ATOM 2265 C CE2 . PHE A 1 278 ? 16.949 -14.719 -7.955 1.00 71.28 ? 278 PHE A CE2 278 PHE A CE2 1 ATOM 2266 C CZ . PHE A 1 278 ? 15.892 -13.824 -7.898 1.00 71.28 ? 278 PHE A CZ 278 PHE A CZ 1 ATOM 2267 N N . GLU A 1 279 ? 18.248 -15.257 -3.848 1.00 72.12 ? 279 GLU A N 279 GLU A N 1 ATOM 2268 C CA . GLU A 1 279 ? 19.586 -14.712 -4.056 1.00 72.12 ? 279 GLU A CA 279 GLU A CA 1 ATOM 2269 C C . GLU A 1 279 ? 20.226 -14.302 -2.732 1.00 72.12 ? 279 GLU A C 279 GLU A C 1 ATOM 2270 O O . GLU A 1 279 ? 19.533 -13.864 -1.811 1.00 72.12 ? 279 GLU A O 279 GLU A O 1 ATOM 2271 C CB . GLU A 1 279 ? 19.538 -13.516 -5.010 1.00 72.12 ? 279 GLU A CB 279 GLU A CB 1 ATOM 2272 C CG . GLU A 1 279 ? 19.234 -13.892 -6.453 1.00 72.12 ? 279 GLU A CG 279 GLU A CG 1 ATOM 2273 C CD . GLU A 1 279 ? 19.320 -12.715 -7.411 1.00 72.12 ? 279 GLU A CD 279 GLU A CD 1 ATOM 2274 O OE1 . GLU A 1 279 ? 19.204 -12.923 -8.640 1.00 72.12 ? 279 GLU A OE1 279 GLU A OE1 1 ATOM 2275 O OE2 . GLU A 1 279 ? 19.505 -11.575 -6.928 1.00 72.12 ? 279 GLU A OE2 279 GLU A OE2 1 ATOM 2276 N N . GLN A 1 280 ? 21.481 -14.508 -2.734 1.00 79.58 ? 280 GLN A N 280 GLN A N 1 ATOM 2277 C CA . GLN A 1 280 ? 22.263 -14.125 -1.563 1.00 79.58 ? 280 GLN A CA 280 GLN A CA 1 ATOM 2278 C C . GLN A 1 280 ? 22.903 -12.753 -1.754 1.00 79.58 ? 280 GLN A C 280 GLN A C 1 ATOM 2279 O O . GLN A 1 280 ? 23.090 -12.301 -2.886 1.00 79.58 ? 280 GLN A O 280 GLN A O 1 ATOM 2280 C CB . GLN A 1 280 ? 23.341 -15.170 -1.272 1.00 79.58 ? 280 GLN A CB 280 GLN A CB 1 ATOM 2281 C CG . GLN A 1 280 ? 22.786 -16.535 -0.888 1.00 79.58 ? 280 GLN A CG 280 GLN A CG 1 ATOM 2282 C CD . GLN A 1 280 ? 23.873 -17.536 -0.543 1.00 79.58 ? 280 GLN A CD 280 GLN A CD 1 ATOM 2283 O OE1 . GLN A 1 280 ? 25.056 -17.305 -0.813 1.00 79.58 ? 280 GLN A OE1 280 GLN A OE1 1 ATOM 2284 N NE2 . GLN A 1 280 ? 23.481 -18.655 0.056 1.00 79.58 ? 280 GLN A NE2 280 GLN A NE2 1 ATOM 2285 N N . SER A 1 281 ? 23.087 -12.109 -0.639 1.00 86.59 ? 281 SER A N 281 SER A N 1 ATOM 2286 C CA . SER A 1 281 ? 23.760 -10.814 -0.644 1.00 86.59 ? 281 SER A CA 281 SER A CA 1 ATOM 2287 C C . SER A 1 281 ? 25.155 -10.918 -1.250 1.00 86.59 ? 281 SER A C 281 SER A C 1 ATOM 2288 O O . SER A 1 281 ? 25.800 -11.965 -1.161 1.00 86.59 ? 281 SER A O 281 SER A O 1 ATOM 2289 C CB . SER A 1 281 ? 23.852 -10.252 0.775 1.00 86.59 ? 281 SER A CB 281 SER A CB 1 ATOM 2290 O OG . SER A 1 281 ? 24.726 -9.138 0.819 1.00 86.59 ? 281 SER A OG 281 SER A OG 1 ATOM 2291 N N . PRO A 1 282 ? 25.558 -9.839 -1.934 1.00 87.45 ? 282 PRO A N 282 PRO A N 1 ATOM 2292 C CA . PRO A 1 282 ? 26.897 -9.851 -2.527 1.00 87.45 ? 282 PRO A CA 282 PRO A CA 1 ATOM 2293 C C . PRO A 1 282 ? 27.999 -10.058 -1.491 1.00 87.45 ? 282 PRO A C 282 PRO A C 1 ATOM 2294 O O . PRO A 1 282 ? 29.099 -10.501 -1.833 1.00 87.45 ? 282 PRO A O 282 PRO A O 1 ATOM 2295 C CB . PRO A 1 282 ? 27.009 -8.468 -3.174 1.00 87.45 ? 282 PRO A CB 282 PRO A CB 1 ATOM 2296 C CG . PRO A 1 282 ? 25.945 -7.651 -2.514 1.00 87.45 ? 282 PRO A CG 282 PRO A CG 1 ATOM 2297 C CD . PRO A 1 282 ? 24.869 -8.576 -2.023 1.00 87.45 ? 282 PRO A CD 282 PRO A CD 1 ATOM 2298 N N . LEU A 1 283 ? 27.705 -9.802 -0.286 1.00 88.01 ? 283 LEU A N 283 LEU A N 1 ATOM 2299 C CA . LEU A 1 283 ? 28.711 -9.921 0.764 1.00 88.01 ? 283 LEU A CA 283 LEU A CA 1 ATOM 2300 C C . LEU A 1 283 ? 28.602 -11.268 1.471 1.00 88.01 ? 283 LEU A C 283 LEU A C 1 ATOM 2301 O O . LEU A 1 283 ? 29.349 -11.542 2.414 1.00 88.01 ? 283 LEU A O 283 LEU A O 1 ATOM 2302 C CB . LEU A 1 283 ? 28.563 -8.785 1.780 1.00 88.01 ? 283 LEU A CB 283 LEU A CB 1 ATOM 2303 C CG . LEU A 1 283 ? 28.918 -7.382 1.284 1.00 88.01 ? 283 LEU A CG 283 LEU A CG 1 ATOM 2304 C CD1 . LEU A 1 283 ? 28.656 -6.352 2.378 1.00 88.01 ? 283 LEU A CD1 283 LEU A CD1 1 ATOM 2305 C CD2 . LEU A 1 283 ? 30.373 -7.328 0.829 1.00 88.01 ? 283 LEU A CD2 283 LEU A CD2 1 ATOM 2306 N N . HIS A 1 284 ? 27.671 -12.029 1.017 1.00 84.90 ? 284 HIS A N 284 HIS A N 1 ATOM 2307 C CA . HIS A 1 284 ? 27.482 -13.337 1.634 1.00 84.90 ? 284 HIS A CA 284 HIS A CA 1 ATOM 2308 C C . HIS A 1 284 ? 28.561 -14.318 1.188 1.00 84.90 ? 284 HIS A C 284 HIS A C 1 ATOM 2309 O O . HIS A 1 284 ? 29.234 -14.091 0.180 1.00 84.90 ? 284 HIS A O 284 HIS A O 1 ATOM 2310 C CB . HIS A 1 284 ? 26.096 -13.893 1.299 1.00 84.90 ? 284 HIS A CB 284 HIS A CB 1 ATOM 2311 C CG . HIS A 1 284 ? 25.680 -15.033 2.172 1.00 84.90 ? 284 HIS A CG 284 HIS A CG 1 ATOM 2312 N ND1 . HIS A 1 284 ? 25.270 -14.861 3.476 1.00 84.90 ? 284 HIS A ND1 284 HIS A ND1 1 ATOM 2313 C CD2 . HIS A 1 284 ? 25.609 -16.362 1.925 1.00 84.90 ? 284 HIS A CD2 284 HIS A CD2 1 ATOM 2314 C CE1 . HIS A 1 284 ? 24.964 -16.038 3.995 1.00 84.90 ? 284 HIS A CE1 284 HIS A CE1 1 ATOM 2315 N NE2 . HIS A 1 284 ? 25.161 -16.966 3.074 1.00 84.90 ? 284 HIS A NE2 284 HIS A NE2 1 ATOM 2316 N N . ASP A 1 285 ? 28.765 -15.397 1.993 1.00 86.69 ? 285 ASP A N 285 ASP A N 1 ATOM 2317 C CA . ASP A 1 285 ? 29.753 -16.426 1.686 1.00 86.69 ? 285 ASP A CA 285 ASP A CA 1 ATOM 2318 C C . ASP A 1 285 ? 29.524 -17.009 0.293 1.00 86.69 ? 285 ASP A C 285 ASP A C 1 ATOM 2319 O O . ASP A 1 285 ? 28.479 -17.608 0.030 1.00 86.69 ? 285 ASP A O 285 ASP A O 1 ATOM 2320 C CB . ASP A 1 285 ? 29.714 -17.539 2.735 1.00 86.69 ? 285 ASP A CB 285 ASP A CB 1 ATOM 2321 C CG . ASP A 1 285 ? 30.839 -18.545 2.574 1.00 86.69 ? 285 ASP A CG 285 ASP A CG 1 ATOM 2322 O OD1 . ASP A 1 285 ? 31.695 -18.366 1.681 1.00 86.69 ? 285 ASP A OD1 285 ASP A OD1 1 ATOM 2323 O OD2 . ASP A 1 285 ? 30.869 -19.528 3.346 1.00 86.69 ? 285 ASP A OD2 285 ASP A OD2 1 ATOM 2324 N N . TYR A 1 286 ? 30.476 -16.713 -0.613 1.00 82.25 ? 286 TYR A N 286 TYR A N 1 ATOM 2325 C CA . TYR A 1 286 ? 30.345 -17.152 -1.997 1.00 82.25 ? 286 TYR A CA 286 TYR A CA 1 ATOM 2326 C C . TYR A 1 286 ? 30.216 -18.668 -2.080 1.00 82.25 ? 286 TYR A C 286 TYR A C 1 ATOM 2327 O O . TYR A 1 286 ? 29.695 -19.200 -3.063 1.00 82.25 ? 286 TYR A O 286 TYR A O 1 ATOM 2328 C CB . TYR A 1 286 ? 31.546 -16.685 -2.826 1.00 82.25 ? 286 TYR A CB 286 TYR A CB 1 ATOM 2329 C CG . TYR A 1 286 ? 32.844 -17.353 -2.443 1.00 82.25 ? 286 TYR A CG 286 TYR A CG 1 ATOM 2330 C CD1 . TYR A 1 286 ? 33.670 -16.806 -1.464 1.00 82.25 ? 286 TYR A CD1 286 TYR A CD1 1 ATOM 2331 C CD2 . TYR A 1 286 ? 33.247 -18.533 -3.060 1.00 82.25 ? 286 TYR A CD2 286 TYR A CD2 1 ATOM 2332 C CE1 . TYR A 1 286 ? 34.868 -17.418 -1.109 1.00 82.25 ? 286 TYR A CE1 286 TYR A CE1 1 ATOM 2333 C CE2 . TYR A 1 286 ? 34.443 -19.153 -2.714 1.00 82.25 ? 286 TYR A CE2 286 TYR A CE2 1 ATOM 2334 C CZ . TYR A 1 286 ? 35.245 -18.589 -1.738 1.00 82.25 ? 286 TYR A CZ 286 TYR A CZ 1 ATOM 2335 O OH . TYR A 1 286 ? 36.430 -19.199 -1.392 1.00 82.25 ? 286 TYR A OH 286 TYR A OH 1 ATOM 2336 N N . LYS A 1 287 ? 30.666 -19.445 -1.069 1.00 83.21 ? 287 LYS A N 287 LYS A N 1 ATOM 2337 C CA . LYS A 1 287 ? 30.620 -20.904 -1.065 1.00 83.21 ? 287 LYS A CA 287 LYS A CA 1 ATOM 2338 C C . LYS A 1 287 ? 29.182 -21.408 -0.985 1.00 83.21 ? 287 LYS A C 287 LYS A C 1 ATOM 2339 O O . LYS A 1 287 ? 28.892 -22.540 -1.379 1.00 83.21 ? 287 LYS A O 287 LYS A O 1 ATOM 2340 C CB . LYS A 1 287 ? 31.438 -21.464 0.099 1.00 83.21 ? 287 LYS A CB 287 LYS A CB 1 ATOM 2341 C CG . LYS A 1 287 ? 32.936 -21.231 -0.029 1.00 83.21 ? 287 LYS A CG 287 LYS A CG 1 ATOM 2342 C CD . LYS A 1 287 ? 33.704 -21.894 1.108 1.00 83.21 ? 287 LYS A CD 287 LYS A CD 1 ATOM 2343 C CE . LYS A 1 287 ? 35.201 -21.639 0.995 1.00 83.21 ? 287 LYS A CE 287 LYS A CE 1 ATOM 2344 N NZ . LYS A 1 287 ? 35.960 -22.305 2.096 1.00 83.21 ? 287 LYS A NZ 287 LYS A NZ 1 ATOM 2345 N N . LYS A 1 288 ? 28.303 -20.543 -0.437 1.00 80.91 ? 288 LYS A N 288 LYS A N 1 ATOM 2346 C CA . LYS A 1 288 ? 26.894 -20.904 -0.310 1.00 80.91 ? 288 LYS A CA 288 LYS A CA 1 ATOM 2347 C C . LYS A 1 288 ? 26.099 -20.452 -1.531 1.00 80.91 ? 288 LYS A C 288 LYS A C 1 ATOM 2348 O O . LYS A 1 288 ? 24.878 -20.612 -1.577 1.00 80.91 ? 288 LYS A O 288 LYS A O 1 ATOM 2349 C CB . LYS A 1 288 ? 26.296 -20.297 0.960 1.00 80.91 ? 288 LYS A CB 288 LYS A CB 1 ATOM 2350 C CG . LYS A 1 288 ? 26.871 -20.866 2.248 1.00 80.91 ? 288 LYS A CG 288 LYS A CG 1 ATOM 2351 C CD . LYS A 1 288 ? 26.169 -20.295 3.474 1.00 80.91 ? 288 LYS A CD 288 LYS A CD 1 ATOM 2352 C CE . LYS A 1 288 ? 26.751 -20.855 4.764 1.00 80.91 ? 288 LYS A CE 288 LYS A CE 1 ATOM 2353 N NZ . LYS A 1 288 ? 26.081 -20.281 5.969 1.00 80.91 ? 288 LYS A NZ 288 LYS A NZ 1 ATOM 2354 N N . HIS A 1 289 ? 26.774 -19.818 -2.418 1.00 77.75 ? 289 HIS A N 289 HIS A N 1 ATOM 2355 C CA . HIS A 1 289 ? 26.127 -19.360 -3.643 1.00 77.75 ? 289 HIS A CA 289 HIS A CA 1 ATOM 2356 C C . HIS A 1 289 ? 25.501 -20.524 -4.404 1.00 77.75 ? 289 HIS A C 289 HIS A C 1 ATOM 2357 O O . HIS A 1 289 ? 26.098 -21.598 -4.505 1.00 77.75 ? 289 HIS A O 289 HIS A O 1 ATOM 2358 C CB . HIS A 1 289 ? 27.129 -18.627 -4.536 1.00 77.75 ? 289 HIS A CB 289 HIS A CB 1 ATOM 2359 C CG . HIS A 1 289 ? 26.489 -17.837 -5.633 1.00 77.75 ? 289 HIS A CG 289 HIS A CG 1 ATOM 2360 N ND1 . HIS A 1 289 ? 25.962 -18.424 -6.763 1.00 77.75 ? 289 HIS A ND1 289 HIS A ND1 1 ATOM 2361 C CD2 . HIS A 1 289 ? 26.290 -16.505 -5.770 1.00 77.75 ? 289 HIS A CD2 289 HIS A CD2 1 ATOM 2362 C CE1 . HIS A 1 289 ? 25.466 -17.484 -7.550 1.00 77.75 ? 289 HIS A CE1 289 HIS A CE1 1 ATOM 2363 N NE2 . HIS A 1 289 ? 25.652 -16.311 -6.970 1.00 77.75 ? 289 HIS A NE2 289 HIS A NE2 1 ATOM 2364 N N . GLN A 1 290 ? 24.253 -20.326 -4.829 1.00 69.65 ? 290 GLN A N 290 GLN A N 1 ATOM 2365 C CA . GLN A 1 290 ? 23.470 -21.354 -5.506 1.00 69.65 ? 290 GLN A CA 290 GLN A CA 1 ATOM 2366 C C . GLN A 1 290 ? 24.224 -21.918 -6.707 1.00 69.65 ? 290 GLN A C 290 GLN A C 1 ATOM 2367 O O . GLN A 1 290 ? 24.048 -23.084 -7.065 1.00 69.65 ? 290 GLN A O 290 GLN A O 1 ATOM 2368 C CB . GLN A 1 290 ? 22.118 -20.795 -5.950 1.00 69.65 ? 290 GLN A CB 290 GLN A CB 1 ATOM 2369 C CG . GLN A 1 290 ? 21.164 -20.505 -4.799 1.00 69.65 ? 290 GLN A CG 290 GLN A CG 1 ATOM 2370 C CD . GLN A 1 290 ? 19.855 -19.892 -5.261 1.00 69.65 ? 290 GLN A CD 290 GLN A CD 1 ATOM 2371 O OE1 . GLN A 1 290 ? 19.541 -19.895 -6.456 1.00 69.65 ? 290 GLN A OE1 290 GLN A OE1 1 ATOM 2372 N NE2 . GLN A 1 290 ? 19.084 -19.361 -4.319 1.00 69.65 ? 290 GLN A NE2 290 GLN A NE2 1 ATOM 2373 N N . GLY A 1 291 ? 25.043 -21.131 -7.374 1.00 69.15 ? 291 GLY A N 291 GLY A N 1 ATOM 2374 C CA . GLY A 1 291 ? 25.810 -21.584 -8.524 1.00 69.15 ? 291 GLY A CA 291 GLY A CA 1 ATOM 2375 C C . GLY A 1 291 ? 26.853 -22.628 -8.171 1.00 69.15 ? 291 GLY A C 291 GLY A C 1 ATOM 2376 O O . GLY A 1 291 ? 27.162 -23.504 -8.983 1.00 69.15 ? 291 GLY A O 291 GLY A O 1 ATOM 2377 N N . LEU A 1 292 ? 27.361 -22.573 -6.830 1.00 71.91 ? 292 LEU A N 292 LEU A N 1 ATOM 2378 C CA . LEU A 1 292 ? 28.405 -23.478 -6.362 1.00 71.91 ? 292 LEU A CA 292 LEU A CA 1 ATOM 2379 C C . LEU A 1 292 ? 27.800 -24.690 -5.661 1.00 71.91 ? 292 LEU A C 292 LEU A C 1 ATOM 2380 O O . LEU A 1 292 ? 28.261 -25.817 -5.854 1.00 71.91 ? 292 LEU A O 292 LEU A O 1 ATOM 2381 C CB . LEU A 1 292 ? 29.361 -22.749 -5.414 1.00 71.91 ? 292 LEU A CB 292 LEU A CB 1 ATOM 2382 C CG . LEU A 1 292 ? 30.854 -22.978 -5.649 1.00 71.91 ? 292 LEU A CG 292 LEU A CG 1 ATOM 2383 C CD1 . LEU A 1 292 ? 31.341 -22.140 -6.827 1.00 71.91 ? 292 LEU A CD1 292 LEU A CD1 1 ATOM 2384 C CD2 . LEU A 1 292 ? 31.650 -22.652 -4.390 1.00 71.91 ? 292 LEU A CD2 292 LEU A CD2 1 ATOM 2385 N N . THR A 1 293 ? 26.791 -24.385 -4.774 1.00 69.03 ? 293 THR A N 293 THR A N 1 ATOM 2386 C CA . THR A 1 293 ? 26.194 -25.452 -3.977 1.00 69.03 ? 293 THR A CA 293 THR A CA 1 ATOM 2387 C C . THR A 1 293 ? 25.206 -26.262 -4.811 1.00 69.03 ? 293 THR A C 293 THR A C 1 ATOM 2388 O O . THR A 1 293 ? 24.970 -27.439 -4.532 1.00 69.03 ? 293 THR A O 293 THR A O 1 ATOM 2389 C CB . THR A 1 293 ? 25.480 -24.887 -2.735 1.00 69.03 ? 293 THR A CB 293 THR A CB 1 ATOM 2390 O OG1 . THR A 1 293 ? 24.554 -23.873 -3.143 1.00 69.03 ? 293 THR A OG1 293 THR A OG1 1 ATOM 2391 C CG2 . THR A 1 293 ? 26.478 -24.283 -1.754 1.00 69.03 ? 293 THR A CG2 293 THR A CG2 1 ATOM 2392 N N . GLY A 1 294 ? 24.894 -25.689 -5.956 1.00 57.23 ? 294 GLY A N 294 GLY A N 1 ATOM 2393 C CA . GLY A 1 294 ? 23.805 -26.327 -6.678 1.00 57.23 ? 294 GLY A CA 294 GLY A CA 1 ATOM 2394 C C . GLY A 1 294 ? 22.449 -26.099 -6.036 1.00 57.23 ? 294 GLY A C 294 GLY A C 1 ATOM 2395 O O . GLY A 1 294 ? 22.366 -25.635 -4.897 1.00 57.23 ? 294 GLY A O 294 GLY A O 1 ATOM 2396 N N . LYS A 1 295 ? 21.437 -25.691 -6.894 1.00 50.37 ? 295 LYS A N 295 LYS A N 1 ATOM 2397 C CA . LYS A 1 295 ? 20.073 -25.606 -6.380 1.00 50.37 ? 295 LYS A CA 295 LYS A CA 1 ATOM 2398 C C . LYS A 1 295 ? 19.621 -26.941 -5.795 1.00 50.37 ? 295 LYS A C 295 LYS A C 1 ATOM 2399 O O . LYS A 1 295 ? 19.770 -27.986 -6.431 1.00 50.37 ? 295 LYS A O 295 LYS A O 1 ATOM 2400 C CB . LYS A 1 295 ? 19.110 -25.165 -7.484 1.00 50.37 ? 295 LYS A CB 295 LYS A CB 1 ATOM 2401 C CG . LYS A 1 295 ? 17.885 -24.419 -6.975 1.00 50.37 ? 295 LYS A CG 295 LYS A CG 1 ATOM 2402 C CD . LYS A 1 295 ? 17.031 -23.899 -8.124 1.00 50.37 ? 295 LYS A CD 295 LYS A CD 1 ATOM 2403 C CE . LYS A 1 295 ? 15.749 -23.249 -7.619 1.00 50.37 ? 295 LYS A CE 295 LYS A CE 1 ATOM 2404 N NZ . LYS A 1 295 ? 14.922 -22.711 -8.740 1.00 50.37 ? 295 LYS A NZ 295 LYS A NZ 1 ATOM 2405 N N . LYS A 1 296 ? 19.750 -27.081 -4.449 1.00 40.32 ? 296 LYS A N 296 LYS A N 1 ATOM 2406 C CA . LYS A 1 296 ? 19.089 -28.256 -3.888 1.00 40.32 ? 296 LYS A CA 296 LYS A CA 1 ATOM 2407 C C . LYS A 1 296 ? 17.591 -28.233 -4.173 1.00 40.32 ? 296 LYS A C 296 LYS A C 1 ATOM 2408 O O . LYS A 1 296 ? 16.935 -27.205 -3.996 1.00 40.32 ? 296 LYS A O 296 LYS A O 1 ATOM 2409 C CB . LYS A 1 296 ? 19.334 -28.341 -2.380 1.00 40.32 ? 296 LYS A CB 296 LYS A CB 1 ATOM 2410 C CG . LYS A 1 296 ? 20.693 -28.914 -2.005 1.00 40.32 ? 296 LYS A CG 296 LYS A CG 1 ATOM 2411 C CD . LYS A 1 296 ? 20.836 -29.071 -0.497 1.00 40.32 ? 296 LYS A CD 296 LYS A CD 1 ATOM 2412 C CE . LYS A 1 296 ? 22.217 -29.587 -0.116 1.00 40.32 ? 296 LYS A CE 296 LYS A CE 1 ATOM 2413 N NZ . LYS A 1 296 ? 22.387 -29.676 1.365 1.00 40.32 ? 296 LYS A NZ 296 LYS A NZ 1 ATOM 2414 N N . VAL A 1 297 ? 17.120 -28.543 -5.368 1.00 41.36 ? 297 VAL A N 297 VAL A N 1 ATOM 2415 C CA . VAL A 1 297 ? 15.670 -28.702 -5.410 1.00 41.36 ? 297 VAL A CA 297 VAL A CA 1 ATOM 2416 C C . VAL A 1 297 ? 15.165 -29.191 -4.054 1.00 41.36 ? 297 VAL A C 297 VAL A C 1 ATOM 2417 O O . VAL A 1 297 ? 15.595 -30.238 -3.565 1.00 41.36 ? 297 VAL A O 297 VAL A O 1 ATOM 2418 C CB . VAL A 1 297 ? 15.238 -29.681 -6.524 1.00 41.36 ? 297 VAL A CB 297 VAL A CB 1 ATOM 2419 C CG1 . VAL A 1 297 ? 13.719 -29.834 -6.550 1.00 41.36 ? 297 VAL A CG1 297 VAL A CG1 1 ATOM 2420 C CG2 . VAL A 1 297 ? 15.754 -29.205 -7.881 1.00 41.36 ? 297 VAL A CG2 297 VAL A CG2 1 ATOM 2421 N N . MET A 1 298 ? 15.213 -28.335 -2.978 1.00 35.03 ? 298 MET A N 298 MET A N 1 ATOM 2422 C CA . MET A 1 298 ? 14.567 -28.829 -1.766 1.00 35.03 ? 298 MET A CA 298 MET A CA 1 ATOM 2423 C C . MET A 1 298 ? 13.211 -29.449 -2.086 1.00 35.03 ? 298 MET A C 298 MET A C 1 ATOM 2424 O O . MET A 1 298 ? 12.385 -28.833 -2.763 1.00 35.03 ? 298 MET A O 298 MET A O 1 ATOM 2425 C CB . MET A 1 298 ? 14.397 -27.700 -0.748 1.00 35.03 ? 298 MET A CB 298 MET A CB 1 ATOM 2426 C CG . MET A 1 298 ? 15.707 -27.215 -0.147 1.00 35.03 ? 298 MET A CG 298 MET A CG 1 ATOM 2427 S SD . MET A 1 298 ? 15.904 -27.715 1.607 1.00 35.03 ? 298 MET A SD 298 MET A SD 1 ATOM 2428 C CE . MET A 1 298 ? 14.834 -26.491 2.411 1.00 35.03 ? 298 MET A CE 298 MET A CE 1 ATOM 2429 N N . VAL A 1 299 ? 13.252 -30.703 -2.398 1.00 40.15 ? 299 VAL A N 299 VAL A N 1 ATOM 2430 C CA . VAL A 1 299 ? 12.203 -31.675 -2.686 1.00 40.15 ? 299 VAL A CA 299 VAL A CA 1 ATOM 2431 C C . VAL A 1 299 ? 11.291 -31.827 -1.471 1.00 40.15 ? 299 VAL A C 299 VAL A C 1 ATOM 2432 O O . VAL A 1 299 ? 11.748 -32.192 -0.385 1.00 40.15 ? 299 VAL A O 299 VAL A O 1 ATOM 2433 C CB . VAL A 1 299 ? 12.794 -33.047 -3.083 1.00 40.15 ? 299 VAL A CB 299 VAL A CB 1 ATOM 2434 C CG1 . VAL A 1 299 ? 11.681 -34.036 -3.423 1.00 40.15 ? 299 VAL A CG1 299 VAL A CG1 1 ATOM 2435 C CG2 . VAL A 1 299 ? 13.755 -32.892 -4.260 1.00 40.15 ? 299 VAL A CG2 299 VAL A CG2 1 ATOM 2436 N N . ARG A 1 300 ? 10.347 -30.867 -1.149 1.00 39.24 ? 300 ARG A N 300 ARG A N 1 ATOM 2437 C CA . ARG A 1 300 ? 9.338 -31.261 -0.172 1.00 39.24 ? 300 ARG A CA 300 ARG A CA 1 ATOM 2438 C C . ARG A 1 300 ? 8.588 -32.507 -0.631 1.00 39.24 ? 300 ARG A C 300 ARG A C 1 ATOM 2439 O O . ARG A 1 300 ? 8.337 -32.682 -1.825 1.00 39.24 ? 300 ARG A O 300 ARG A O 1 ATOM 2440 C CB . ARG A 1 300 ? 8.353 -30.117 0.075 1.00 39.24 ? 300 ARG A CB 300 ARG A CB 1 ATOM 2441 C CG . ARG A 1 300 ? 8.806 -29.133 1.141 1.00 39.24 ? 300 ARG A CG 300 ARG A CG 1 ATOM 2442 C CD . ARG A 1 300 ? 7.703 -28.149 1.506 1.00 39.24 ? 300 ARG A CD 300 ARG A CD 1 ATOM 2443 N NE . ARG A 1 300 ? 7.902 -27.587 2.839 1.00 39.24 ? 300 ARG A NE 300 ARG A NE 1 ATOM 2444 C CZ . ARG A 1 300 ? 7.170 -26.609 3.366 1.00 39.24 ? 300 ARG A CZ 300 ARG A CZ 1 ATOM 2445 N NH1 . ARG A 1 300 ? 6.174 -26.062 2.679 1.00 39.24 ? 300 ARG A NH1 300 ARG A NH1 1 ATOM 2446 N NH2 . ARG A 1 300 ? 7.437 -26.173 4.589 1.00 39.24 ? 300 ARG A NH2 300 ARG A NH2 1 ATOM 2447 N N . GLU A 1 301 ? 8.539 -33.577 0.189 1.00 44.72 ? 301 GLU A N 301 GLU A N 1 ATOM 2448 C CA . GLU A 1 301 ? 7.549 -34.645 0.086 1.00 44.72 ? 301 GLU A CA 301 GLU A CA 1 ATOM 2449 C C . GLU A 1 301 ? 6.130 -34.090 0.150 1.00 44.72 ? 301 GLU A C 301 GLU A C 1 ATOM 2450 O O . GLU A 1 301 ? 5.793 -33.338 1.067 1.00 44.72 ? 301 GLU A O 301 GLU A O 1 ATOM 2451 C CB . GLU A 1 301 ? 7.760 -35.683 1.192 1.00 44.72 ? 301 GLU A CB 301 GLU A CB 1 ATOM 2452 C CG . GLU A 1 301 ? 8.900 -36.652 0.917 1.00 44.72 ? 301 GLU A CG 301 GLU A CG 1 ATOM 2453 C CD . GLU A 1 301 ? 9.044 -37.726 1.984 1.00 44.72 ? 301 GLU A CD 301 GLU A CD 1 ATOM 2454 O OE1 . GLU A 1 301 ? 9.871 -38.649 1.808 1.00 44.72 ? 301 GLU A OE1 301 GLU A OE1 1 ATOM 2455 O OE2 . GLU A 1 301 ? 8.323 -37.645 3.003 1.00 44.72 ? 301 GLU A OE2 301 GLU A OE2 1 ATOM 2456 N N . PHE A 1 302 ? 5.693 -33.530 -0.981 1.00 49.88 ? 302 PHE A N 302 PHE A N 1 ATOM 2457 C CA . PHE A 1 302 ? 4.289 -33.137 -0.985 1.00 49.88 ? 302 PHE A CA 302 PHE A CA 1 ATOM 2458 C C . PHE A 1 302 ? 3.411 -34.259 -0.445 1.00 49.88 ? 302 PHE A C 302 PHE A C 1 ATOM 2459 O O . PHE A 1 302 ? 3.664 -35.436 -0.713 1.00 49.88 ? 302 PHE A O 302 PHE A O 1 ATOM 2460 C CB . PHE A 1 302 ? 3.841 -32.753 -2.398 1.00 49.88 ? 302 PHE A CB 302 PHE A CB 1 ATOM 2461 C CG . PHE A 1 302 ? 4.442 -31.468 -2.898 1.00 49.88 ? 302 PHE A CG 302 PHE A CG 1 ATOM 2462 C CD1 . PHE A 1 302 ? 3.901 -30.242 -2.532 1.00 49.88 ? 302 PHE A CD1 302 PHE A CD1 1 ATOM 2463 C CD2 . PHE A 1 302 ? 5.550 -31.485 -3.735 1.00 49.88 ? 302 PHE A CD2 302 PHE A CD2 1 ATOM 2464 C CE1 . PHE A 1 302 ? 4.456 -29.050 -2.993 1.00 49.88 ? 302 PHE A CE1 302 PHE A CE1 1 ATOM 2465 C CE2 . PHE A 1 302 ? 6.111 -30.299 -4.200 1.00 49.88 ? 302 PHE A CE2 302 PHE A CE2 1 ATOM 2466 C CZ . PHE A 1 302 ? 5.561 -29.083 -3.829 1.00 49.88 ? 302 PHE A CZ 302 PHE A CZ 1 ATOM 2467 N N . ASP A 1 303 ? 2.853 -34.134 0.784 1.00 54.30 ? 303 ASP A N 303 ASP A N 1 ATOM 2468 C CA . ASP A 1 303 ? 1.782 -35.055 1.150 1.00 54.30 ? 303 ASP A CA 303 ASP A CA 1 ATOM 2469 C C . ASP A 1 303 ? 0.809 -35.255 -0.010 1.00 54.30 ? 303 ASP A C 303 ASP A C 1 ATOM 2470 O O . ASP A 1 303 ? 0.078 -34.334 -0.380 1.00 54.30 ? 303 ASP A O 303 ASP A O 1 ATOM 2471 C CB . ASP A 1 303 ? 1.033 -34.545 2.382 1.00 54.30 ? 303 ASP A CB 303 ASP A CB 1 ATOM 2472 C CG . ASP A 1 303 ? 0.023 -35.544 2.919 1.00 54.30 ? 303 ASP A CG 303 ASP A CG 1 ATOM 2473 O OD1 . ASP A 1 303 ? -0.044 -36.681 2.402 1.00 54.30 ? 303 ASP A OD1 303 ASP A OD1 1 ATOM 2474 O OD2 . ASP A 1 303 ? -0.715 -35.191 3.864 1.00 54.30 ? 303 ASP A OD2 303 ASP A OD2 1 ATOM 2475 N N . ASP A 1 304 ? 1.065 -36.204 -0.876 1.00 54.43 ? 304 ASP A N 304 ASP A N 1 ATOM 2476 C CA . ASP A 1 304 ? 0.303 -36.564 -2.068 1.00 54.43 ? 304 ASP A CA 304 ASP A CA 1 ATOM 2477 C C . ASP A 1 304 ? -0.934 -37.381 -1.704 1.00 54.43 ? 304 ASP A C 304 ASP A C 1 ATOM 2478 O O . ASP A 1 304 ? -1.507 -38.063 -2.556 1.00 54.43 ? 304 ASP A O 304 ASP A O 1 ATOM 2479 C CB . ASP A 1 304 ? 1.179 -37.345 -3.049 1.00 54.43 ? 304 ASP A CB 304 ASP A CB 1 ATOM 2480 C CG . ASP A 1 304 ? 2.341 -36.529 -3.587 1.00 54.43 ? 304 ASP A CG 304 ASP A CG 1 ATOM 2481 O OD1 . ASP A 1 304 ? 2.314 -35.284 -3.477 1.00 54.43 ? 304 ASP A OD1 304 ASP A OD1 1 ATOM 2482 O OD2 . ASP A 1 304 ? 3.291 -37.135 -4.127 1.00 54.43 ? 304 ASP A OD2 304 ASP A OD2 1 ATOM 2483 N N . SER A 1 305 ? -1.138 -37.540 -0.385 1.00 55.01 ? 305 SER A N 305 SER A N 1 ATOM 2484 C CA . SER A 1 305 ? -2.213 -38.430 0.040 1.00 55.01 ? 305 SER A CA 305 SER A CA 1 ATOM 2485 C C . SER A 1 305 ? -3.536 -38.053 -0.619 1.00 55.01 ? 305 SER A C 305 SER A C 1 ATOM 2486 O O . SER A 1 305 ? -4.382 -38.915 -0.863 1.00 55.01 ? 305 SER A O 305 SER A O 1 ATOM 2487 C CB . SER A 1 305 ? -2.366 -38.399 1.561 1.00 55.01 ? 305 SER A CB 305 SER A CB 1 ATOM 2488 O OG . SER A 1 305 ? -2.742 -37.106 2.003 1.00 55.01 ? 305 SER A OG 305 SER A OG 1 ATOM 2489 N N . PHE A 1 306 ? -3.701 -36.741 -1.065 1.00 58.06 ? 306 PHE A N 306 PHE A N 1 ATOM 2490 C CA . PHE A 1 306 ? -4.994 -36.344 -1.610 1.00 58.06 ? 306 PHE A CA 306 PHE A CA 1 ATOM 2491 C C . PHE A 1 306 ? -5.138 -36.810 -3.054 1.00 58.06 ? 306 PHE A C 306 PHE A C 1 ATOM 2492 O O . PHE A 1 306 ? -6.242 -36.814 -3.603 1.00 58.06 ? 306 PHE A O 306 PHE A O 1 ATOM 2493 C CB . PHE A 1 306 ? -5.169 -34.824 -1.528 1.00 58.06 ? 306 PHE A CB 306 PHE A CB 1 ATOM 2494 C CG . PHE A 1 306 ? -4.259 -34.058 -2.449 1.00 58.06 ? 306 PHE A CG 306 PHE A CG 1 ATOM 2495 C CD1 . PHE A 1 306 ? -2.979 -33.700 -2.043 1.00 58.06 ? 306 PHE A CD1 306 PHE A CD1 1 ATOM 2496 C CD2 . PHE A 1 306 ? -4.683 -33.694 -3.720 1.00 58.06 ? 306 PHE A CD2 306 PHE A CD2 1 ATOM 2497 C CE1 . PHE A 1 306 ? -2.133 -32.990 -2.893 1.00 58.06 ? 306 PHE A CE1 306 PHE A CE1 1 ATOM 2498 C CE2 . PHE A 1 306 ? -3.844 -32.985 -4.575 1.00 58.06 ? 306 PHE A CE2 306 PHE A CE2 1 ATOM 2499 C CZ . PHE A 1 306 ? -2.570 -32.633 -4.159 1.00 58.06 ? 306 PHE A CZ 306 PHE A CZ 1 ATOM 2500 N N . LEU A 1 307 ? -3.979 -37.044 -3.785 1.00 53.96 ? 307 LEU A N 307 LEU A N 1 ATOM 2501 C CA . LEU A 1 307 ? -4.059 -37.562 -5.146 1.00 53.96 ? 307 LEU A CA 307 LEU A CA 1 ATOM 2502 C C . LEU A 1 307 ? -4.335 -39.061 -5.142 1.00 53.96 ? 307 LEU A C 307 LEU A C 1 ATOM 2503 O O . LEU A 1 307 ? -4.695 -39.634 -6.174 1.00 53.96 ? 307 LEU A O 307 LEU A O 1 ATOM 2504 C CB . LEU A 1 307 ? -2.763 -37.272 -5.908 1.00 53.96 ? 307 LEU A CB 307 LEU A CB 1 ATOM 2505 C CG . LEU A 1 307 ? -2.436 -35.798 -6.153 1.00 53.96 ? 307 LEU A CG 307 LEU A CG 1 ATOM 2506 C CD1 . LEU A 1 307 ? -1.051 -35.659 -6.776 1.00 53.96 ? 307 LEU A CD1 307 LEU A CD1 1 ATOM 2507 C CD2 . LEU A 1 307 ? -3.495 -35.155 -7.042 1.00 53.96 ? 307 LEU A CD2 307 LEU A CD2 1 ATOM 2508 N N . ASN A 1 308 ? -4.058 -39.737 -3.913 1.00 52.45 ? 308 ASN A N 308 ASN A N 1 ATOM 2509 C CA . ASN A 1 308 ? -4.187 -41.187 -3.816 1.00 52.45 ? 308 ASN A CA 308 ASN A CA 1 ATOM 2510 C C . ASN A 1 308 ? -5.637 -41.633 -3.978 1.00 52.45 ? 308 ASN A C 308 ASN A C 1 ATOM 2511 O O . ASN A 1 308 ? -5.902 -42.732 -4.468 1.00 52.45 ? 308 ASN A O 308 ASN A O 1 ATOM 2512 C CB . ASN A 1 308 ? -3.623 -41.688 -2.484 1.00 52.45 ? 308 ASN A CB 308 ASN A CB 1 ATOM 2513 C CG . ASN A 1 308 ? -2.116 -41.553 -2.401 1.00 52.45 ? 308 ASN A CG 308 ASN A CG 1 ATOM 2514 O OD1 . ASN A 1 308 ? -1.438 -41.387 -3.418 1.00 52.45 ? 308 ASN A OD1 308 ASN A OD1 1 ATOM 2515 N ND2 . ASN A 1 308 ? -1.580 -41.622 -1.188 1.00 52.45 ? 308 ASN A ND2 308 ASN A ND2 1 ATOM 2516 N N . ASP A 1 309 ? -6.603 -40.691 -3.619 1.00 51.98 ? 309 ASP A N 309 ASP A N 1 ATOM 2517 C CA . ASP A 1 309 ? -7.993 -41.131 -3.682 1.00 51.98 ? 309 ASP A CA 309 ASP A CA 1 ATOM 2518 C C . ASP A 1 309 ? -8.514 -41.105 -5.117 1.00 51.98 ? 309 ASP A C 309 ASP A C 1 ATOM 2519 O O . ASP A 1 309 ? -9.500 -41.771 -5.437 1.00 51.98 ? 309 ASP A O 309 ASP A O 1 ATOM 2520 C CB . ASP A 1 309 ? -8.874 -40.256 -2.787 1.00 51.98 ? 309 ASP A CB 309 ASP A CB 1 ATOM 2521 C CG . ASP A 1 309 ? -9.710 -41.061 -1.808 1.00 51.98 ? 309 ASP A CG 309 ASP A CG 1 ATOM 2522 O OD1 . ASP A 1 309 ? -9.541 -42.297 -1.734 1.00 51.98 ? 309 ASP A OD1 309 ASP A OD1 1 ATOM 2523 O OD2 . ASP A 1 309 ? -10.547 -40.454 -1.106 1.00 51.98 ? 309 ASP A OD2 309 ASP A OD2 1 ATOM 2524 N N . ASP A 1 310 ? -7.636 -40.711 -6.101 1.00 49.83 ? 310 ASP A N 310 ASP A N 1 ATOM 2525 C CA . ASP A 1 310 ? -8.161 -40.636 -7.461 1.00 49.83 ? 310 ASP A CA 310 ASP A CA 1 ATOM 2526 C C . ASP A 1 310 ? -7.300 -41.447 -8.427 1.00 49.83 ? 310 ASP A C 310 ASP A C 1 ATOM 2527 O O . ASP A 1 310 ? -7.297 -41.187 -9.632 1.00 49.83 ? 310 ASP A O 310 ASP A O 1 ATOM 2528 C CB . ASP A 1 310 ? -8.243 -39.180 -7.925 1.00 49.83 ? 310 ASP A CB 310 ASP A CB 1 ATOM 2529 C CG . ASP A 1 310 ? -9.155 -38.332 -7.056 1.00 49.83 ? 310 ASP A CG 310 ASP A CG 1 ATOM 2530 O OD1 . ASP A 1 310 ? -9.992 -38.895 -6.318 1.00 49.83 ? 310 ASP A OD1 310 ASP A OD1 1 ATOM 2531 O OD2 . ASP A 1 310 ? -9.037 -37.088 -7.112 1.00 49.83 ? 310 ASP A OD2 310 ASP A OD2 1 ATOM 2532 N N . VAL A 1 311 ? -6.411 -42.437 -7.894 1.00 49.26 ? 311 VAL A N 311 VAL A N 1 ATOM 2533 C CA . VAL A 1 311 ? -5.539 -43.350 -8.626 1.00 49.26 ? 311 VAL A CA 311 VAL A CA 1 ATOM 2534 C C . VAL A 1 311 ? -6.327 -44.035 -9.741 1.00 49.26 ? 311 VAL A C 311 VAL A C 1 ATOM 2535 O O . VAL A 1 311 ? -5.778 -44.334 -10.804 1.00 49.26 ? 311 VAL A O 311 VAL A O 1 ATOM 2536 C CB . VAL A 1 311 ? -4.910 -44.407 -7.691 1.00 49.26 ? 311 VAL A CB 311 VAL A CB 1 ATOM 2537 C CG1 . VAL A 1 311 ? -3.747 -45.116 -8.382 1.00 49.26 ? 311 VAL A CG1 311 VAL A CG1 1 ATOM 2538 C CG2 . VAL A 1 311 ? -4.447 -43.757 -6.388 1.00 49.26 ? 311 VAL A CG2 311 VAL A CG2 1 ATOM 2539 N N . ASN A 1 312 ? -7.729 -43.948 -9.622 1.00 47.57 ? 312 ASN A N 312 ASN A N 1 ATOM 2540 C CA . ASN A 1 312 ? -8.494 -44.712 -10.602 1.00 47.57 ? 312 ASN A CA 312 ASN A CA 1 ATOM 2541 C C . ASN A 1 312 ? -8.802 -43.880 -11.844 1.00 47.57 ? 312 ASN A C 312 ASN A C 1 ATOM 2542 O O . ASN A 1 312 ? -8.941 -44.423 -12.941 1.00 47.57 ? 312 ASN A O 312 ASN A O 1 ATOM 2543 C CB . ASN A 1 312 ? -9.789 -45.238 -9.980 1.00 47.57 ? 312 ASN A CB 312 ASN A CB 1 ATOM 2544 C CG . ASN A 1 312 ? -9.586 -46.527 -9.209 1.00 47.57 ? 312 ASN A CG 312 ASN A CG 1 ATOM 2545 O OD1 . ASN A 1 312 ? -8.544 -47.177 -9.327 1.00 47.57 ? 312 ASN A OD1 312 ASN A OD1 1 ATOM 2546 N ND2 . ASN A 1 312 ? -10.579 -46.906 -8.414 1.00 47.57 ? 312 ASN A ND2 312 ASN A ND2 1 ATOM 2547 N N . PHE A 1 313 ? -8.465 -42.535 -11.937 1.00 48.28 ? 313 PHE A N 313 PHE A N 1 ATOM 2548 C CA . PHE A 1 313 ? -8.916 -41.731 -13.066 1.00 48.28 ? 313 PHE A CA 313 PHE A CA 1 ATOM 2549 C C . PHE A 1 313 ? -7.730 -41.136 -13.815 1.00 48.28 ? 313 PHE A C 313 PHE A C 1 ATOM 2550 O O . PHE A 1 313 ? -7.756 -41.028 -15.043 1.00 48.28 ? 313 PHE A O 313 PHE A O 1 ATOM 2551 C CB . PHE A 1 313 ? -9.852 -40.614 -12.593 1.00 48.28 ? 313 PHE A CB 313 PHE A CB 1 ATOM 2552 C CG . PHE A 1 313 ? -11.020 -40.372 -13.509 1.00 48.28 ? 313 PHE A CG 313 PHE A CG 1 ATOM 2553 C CD1 . PHE A 1 313 ? -11.005 -39.317 -14.414 1.00 48.28 ? 313 PHE A CD1 313 PHE A CD1 1 ATOM 2554 C CD2 . PHE A 1 313 ? -12.135 -41.199 -13.466 1.00 48.28 ? 313 PHE A CD2 313 PHE A CD2 1 ATOM 2555 C CE1 . PHE A 1 313 ? -12.086 -39.090 -15.263 1.00 48.28 ? 313 PHE A CE1 313 PHE A CE1 1 ATOM 2556 C CE2 . PHE A 1 313 ? -13.218 -40.979 -14.312 1.00 48.28 ? 313 PHE A CE2 313 PHE A CE2 1 ATOM 2557 C CZ . PHE A 1 313 ? -13.192 -39.924 -15.209 1.00 48.28 ? 313 PHE A CZ 313 PHE A CZ 1 ATOM 2558 N N . TYR A 1 314 ? -6.333 -41.362 -13.475 1.00 52.53 ? 314 TYR A N 314 TYR A N 1 ATOM 2559 C CA . TYR A 1 314 ? -5.347 -40.536 -14.163 1.00 52.53 ? 314 TYR A CA 314 TYR A CA 1 ATOM 2560 C C . TYR A 1 314 ? -3.989 -41.225 -14.202 1.00 52.53 ? 314 TYR A C 314 TYR A C 1 ATOM 2561 O O . TYR A 1 314 ? -3.469 -41.646 -13.165 1.00 52.53 ? 314 TYR A O 314 TYR A O 1 ATOM 2562 C CB . TYR A 1 314 ? -5.221 -39.170 -13.481 1.00 52.53 ? 314 TYR A CB 314 TYR A CB 1 ATOM 2563 C CG . TYR A 1 314 ? -6.489 -38.352 -13.520 1.00 52.53 ? 314 TYR A CG 314 TYR A CG 1 ATOM 2564 C CD1 . TYR A 1 314 ? -6.933 -37.775 -14.708 1.00 52.53 ? 314 TYR A CD1 314 TYR A CD1 1 ATOM 2565 C CD2 . TYR A 1 314 ? -7.245 -38.154 -12.370 1.00 52.53 ? 314 TYR A CD2 314 TYR A CD2 1 ATOM 2566 C CE1 . TYR A 1 314 ? -8.099 -37.019 -14.748 1.00 52.53 ? 314 TYR A CE1 314 TYR A CE1 1 ATOM 2567 C CE2 . TYR A 1 314 ? -8.413 -37.400 -12.398 1.00 52.53 ? 314 TYR A CE2 314 TYR A CE2 1 ATOM 2568 C CZ . TYR A 1 314 ? -8.832 -36.838 -13.590 1.00 52.53 ? 314 TYR A CZ 314 TYR A CZ 1 ATOM 2569 O OH . TYR A 1 314 ? -9.988 -36.090 -13.624 1.00 52.53 ? 314 TYR A OH 314 TYR A OH 1 ATOM 2570 N N . GLY A 1 315 ? -3.735 -42.420 -14.863 1.00 54.62 ? 315 GLY A N 315 GLY A N 1 ATOM 2571 C CA . GLY A 1 315 ? -2.543 -43.053 -15.405 1.00 54.62 ? 315 GLY A CA 315 GLY A CA 1 ATOM 2572 C C . GLY A 1 315 ? -1.383 -43.077 -14.427 1.00 54.62 ? 315 GLY A C 315 GLY A C 1 ATOM 2573 O O . GLY A 1 315 ? -1.280 -42.210 -13.557 1.00 54.62 ? 315 GLY A O 315 GLY A O 1 ATOM 2574 N N . LYS A 1 316 ? -0.968 -44.228 -13.852 1.00 58.93 ? 316 LYS A N 316 LYS A N 1 ATOM 2575 C CA . LYS A 1 316 ? 0.168 -44.598 -13.013 1.00 58.93 ? 316 LYS A CA 316 LYS A CA 1 ATOM 2576 C C . LYS A 1 316 ? 1.405 -43.778 -13.370 1.00 58.93 ? 316 LYS A C 316 LYS A C 1 ATOM 2577 O O . LYS A 1 316 ? 1.994 -43.966 -14.436 1.00 58.93 ? 316 LYS A O 316 LYS A O 1 ATOM 2578 C CB . LYS A 1 316 ? 0.471 -46.090 -13.148 1.00 58.93 ? 316 LYS A CB 316 LYS A CB 1 ATOM 2579 C CG . LYS A 1 316 ? -0.501 -46.990 -12.399 1.00 58.93 ? 316 LYS A CG 316 LYS A CG 1 ATOM 2580 C CD . LYS A 1 316 ? -0.056 -48.446 -12.434 1.00 58.93 ? 316 LYS A CD 316 LYS A CD 1 ATOM 2581 C CE . LYS A 1 316 ? -1.052 -49.354 -11.724 1.00 58.93 ? 316 LYS A CE 316 LYS A CE 1 ATOM 2582 N NZ . LYS A 1 316 ? -0.624 -50.784 -11.765 1.00 58.93 ? 316 LYS A NZ 316 LYS A NZ 1 ATOM 2583 N N . GLU A 1 317 ? 1.366 -42.462 -13.259 1.00 68.13 ? 317 GLU A N 317 GLU A N 1 ATOM 2584 C CA . GLU A 1 317 ? 2.597 -41.694 -13.429 1.00 68.13 ? 317 GLU A CA 317 GLU A CA 1 ATOM 2585 C C . GLU A 1 317 ? 3.626 -42.058 -12.363 1.00 68.13 ? 317 GLU A C 317 GLU A C 1 ATOM 2586 O O . GLU A 1 317 ? 3.266 -42.369 -11.226 1.00 68.13 ? 317 GLU A O 317 GLU A O 1 ATOM 2587 C CB . GLU A 1 317 ? 2.304 -40.192 -13.387 1.00 68.13 ? 317 GLU A CB 317 GLU A CB 1 ATOM 2588 C CG . GLU A 1 317 ? 3.420 -39.332 -13.961 1.00 68.13 ? 317 GLU A CG 317 GLU A CG 1 ATOM 2589 C CD . GLU A 1 317 ? 3.075 -37.852 -14.004 1.00 68.13 ? 317 GLU A CD 317 GLU A CD 1 ATOM 2590 O OE1 . GLU A 1 317 ? 3.875 -37.058 -14.548 1.00 68.13 ? 317 GLU A OE1 317 GLU A OE1 1 ATOM 2591 O OE2 . GLU A 1 317 ? 1.996 -37.483 -13.489 1.00 68.13 ? 317 GLU A OE2 317 GLU A OE2 1 ATOM 2592 N N . GLU A 1 318 ? 4.880 -42.318 -12.843 1.00 73.67 ? 318 GLU A N 318 GLU A N 1 ATOM 2593 C CA . GLU A 1 318 ? 6.010 -42.543 -11.946 1.00 73.67 ? 318 GLU A CA 318 GLU A CA 1 ATOM 2594 C C . GLU A 1 318 ? 6.097 -41.451 -10.883 1.00 73.67 ? 318 GLU A C 318 GLU A C 1 ATOM 2595 O O . GLU A 1 318 ? 5.853 -40.277 -11.170 1.00 73.67 ? 318 GLU A O 318 GLU A O 1 ATOM 2596 C CB . GLU A 1 318 ? 7.319 -42.612 -12.737 1.00 73.67 ? 318 GLU A CB 318 GLU A CB 1 ATOM 2597 C CG . GLU A 1 318 ? 8.475 -43.224 -11.960 1.00 73.67 ? 318 GLU A CG 318 GLU A CG 1 ATOM 2598 C CD . GLU A 1 318 ? 9.757 -43.325 -12.772 1.00 73.67 ? 318 GLU A CD 318 GLU A CD 1 ATOM 2599 O OE1 . GLU A 1 318 ? 10.789 -43.772 -12.222 1.00 73.67 ? 318 GLU A OE1 318 GLU A OE1 1 ATOM 2600 O OE2 . GLU A 1 318 ? 9.728 -42.954 -13.966 1.00 73.67 ? 318 GLU A OE2 318 GLU A OE2 1 ATOM 2601 N N . PRO A 1 319 ? 6.167 -41.792 -9.655 1.00 73.80 ? 319 PRO A N 319 PRO A N 1 ATOM 2602 C CA . PRO A 1 319 ? 6.242 -40.860 -8.528 1.00 73.80 ? 319 PRO A CA 319 PRO A CA 1 ATOM 2603 C C . PRO A 1 319 ? 7.183 -39.687 -8.794 1.00 73.80 ? 319 PRO A C 319 PRO A C 1 ATOM 2604 O O . PRO A 1 319 ? 6.896 -38.557 -8.391 1.00 73.80 ? 319 PRO A O 319 PRO A O 1 ATOM 2605 C CB . PRO A 1 319 ? 6.767 -41.731 -7.384 1.00 73.80 ? 319 PRO A CB 319 PRO A CB 1 ATOM 2606 C CG . PRO A 1 319 ? 7.405 -42.903 -8.057 1.00 73.80 ? 319 PRO A CG 319 PRO A CG 1 ATOM 2607 C CD . PRO A 1 319 ? 6.722 -43.125 -9.376 1.00 73.80 ? 319 PRO A CD 319 PRO A CD 1 ATOM 2608 N N . GLU A 1 320 ? 8.279 -39.932 -9.514 1.00 71.73 ? 320 GLU A N 320 GLU A N 1 ATOM 2609 C CA . GLU A 1 320 ? 9.254 -38.878 -9.780 1.00 71.73 ? 320 GLU A CA 320 GLU A CA 1 ATOM 2610 C C . GLU A 1 320 ? 8.713 -37.867 -10.787 1.00 71.73 ? 320 GLU A C 320 GLU A C 1 ATOM 2611 O O . GLU A 1 320 ? 8.913 -36.661 -10.631 1.00 71.73 ? 320 GLU A O 320 GLU A O 1 ATOM 2612 C CB . GLU A 1 320 ? 10.568 -39.477 -10.289 1.00 71.73 ? 320 GLU A CB 320 GLU A CB 1 ATOM 2613 C CG . GLU A 1 320 ? 11.406 -40.134 -9.202 1.00 71.73 ? 320 GLU A CG 320 GLU A CG 1 ATOM 2614 C CD . GLU A 1 320 ? 12.765 -40.604 -9.694 1.00 71.73 ? 320 GLU A CD 320 GLU A CD 1 ATOM 2615 O OE1 . GLU A 1 320 ? 13.557 -41.131 -8.880 1.00 71.73 ? 320 GLU A OE1 320 GLU A OE1 1 ATOM 2616 O OE2 . GLU A 1 320 ? 13.042 -40.442 -10.904 1.00 71.73 ? 320 GLU A OE2 320 GLU A OE2 1 ATOM 2617 N N . ILE A 1 321 ? 8.072 -38.325 -11.834 1.00 76.99 ? 321 ILE A N 321 ILE A N 1 ATOM 2618 C CA . ILE A 1 321 ? 7.471 -37.472 -12.852 1.00 76.99 ? 321 ILE A CA 321 ILE A CA 1 ATOM 2619 C C . ILE A 1 321 ? 6.351 -36.638 -12.233 1.00 76.99 ? 321 ILE A C 321 ILE A C 1 ATOM 2620 O O . ILE A 1 321 ? 6.218 -35.448 -12.528 1.00 76.99 ? 321 ILE A O 321 ILE A O 1 ATOM 2621 C CB . ILE A 1 321 ? 6.928 -38.302 -14.037 1.00 76.99 ? 321 ILE A CB 321 ILE A CB 1 ATOM 2622 C CG1 . ILE A 1 321 ? 8.075 -39.027 -14.751 1.00 76.99 ? 321 ILE A CG1 321 ILE A CG1 1 ATOM 2623 C CG2 . ILE A 1 321 ? 6.153 -37.410 -15.012 1.00 76.99 ? 321 ILE A CG2 321 ILE A CG2 1 ATOM 2624 C CD1 . ILE A 1 321 ? 7.617 -39.994 -15.834 1.00 76.99 ? 321 ILE A CD1 321 ILE A CD1 1 ATOM 2625 N N . ARG A 1 322 ? 5.604 -37.283 -11.452 1.00 78.56 ? 322 ARG A N 322 ARG A N 1 ATOM 2626 C CA . ARG A 1 322 ? 4.538 -36.588 -10.737 1.00 78.56 ? 322 ARG A CA 322 ARG A CA 1 ATOM 2627 C C . ARG A 1 322 ? 5.104 -35.494 -9.838 1.00 78.56 ? 322 ARG A C 322 ARG A C 1 ATOM 2628 O O . ARG A 1 322 ? 4.578 -34.380 -9.800 1.00 78.56 ? 322 ARG A O 322 ARG A O 1 ATOM 2629 C CB . ARG A 1 322 ? 3.715 -37.575 -9.908 1.00 78.56 ? 322 ARG A CB 322 ARG A CB 1 ATOM 2630 C CG . ARG A 1 322 ? 2.525 -36.944 -9.202 1.00 78.56 ? 322 ARG A CG 322 ARG A CG 1 ATOM 2631 C CD . ARG A 1 322 ? 1.774 -37.956 -8.348 1.00 78.56 ? 322 ARG A CD 322 ARG A CD 1 ATOM 2632 N NE . ARG A 1 322 ? 1.246 -39.054 -9.152 1.00 78.56 ? 322 ARG A NE 322 ARG A NE 1 ATOM 2633 C CZ . ARG A 1 322 ? 0.629 -40.126 -8.661 1.00 78.56 ? 322 ARG A CZ 322 ARG A CZ 1 ATOM 2634 N NH1 . ARG A 1 322 ? 0.451 -40.265 -7.352 1.00 78.56 ? 322 ARG A NH1 322 ARG A NH1 1 ATOM 2635 N NH2 . ARG A 1 322 ? 0.188 -41.066 -9.484 1.00 78.56 ? 322 ARG A NH2 322 ARG A NH2 1 ATOM 2636 N N . ARG A 1 323 ? 6.077 -35.810 -9.167 1.00 74.96 ? 323 ARG A N 323 ARG A N 1 ATOM 2637 C CA . ARG A 1 323 ? 6.753 -34.883 -8.265 1.00 74.96 ? 323 ARG A CA 323 ARG A CA 1 ATOM 2638 C C . ARG A 1 323 ? 7.266 -33.661 -9.019 1.00 74.96 ? 323 ARG A C 323 ARG A C 1 ATOM 2639 O O . ARG A 1 323 ? 7.096 -32.528 -8.564 1.00 74.96 ? 323 ARG A O 323 ARG A O 1 ATOM 2640 C CB . ARG A 1 323 ? 7.911 -35.580 -7.547 1.00 74.96 ? 323 ARG A CB 323 ARG A CB 1 ATOM 2641 C CG . ARG A 1 323 ? 8.573 -34.729 -6.475 1.00 74.96 ? 323 ARG A CG 323 ARG A CG 1 ATOM 2642 C CD . ARG A 1 323 ? 9.766 -35.438 -5.848 1.00 74.96 ? 323 ARG A CD 323 ARG A CD 1 ATOM 2643 N NE . ARG A 1 323 ? 10.507 -34.555 -4.953 1.00 74.96 ? 323 ARG A NE 323 ARG A NE 1 ATOM 2644 C CZ . ARG A 1 323 ? 11.617 -34.894 -4.302 1.00 74.96 ? 323 ARG A CZ 323 ARG A CZ 1 ATOM 2645 N NH1 . ARG A 1 323 ? 12.138 -36.108 -4.436 1.00 74.96 ? 323 ARG A NH1 323 ARG A NH1 1 ATOM 2646 N NH2 . ARG A 1 323 ? 12.211 -34.012 -3.512 1.00 74.96 ? 323 ARG A NH2 323 ARG A NH2 1 ATOM 2647 N N . LEU A 1 324 ? 7.953 -33.819 -10.081 1.00 76.44 ? 324 LEU A N 324 LEU A N 1 ATOM 2648 C CA . LEU A 1 324 ? 8.485 -32.746 -10.914 1.00 76.44 ? 324 LEU A CA 324 LEU A CA 1 ATOM 2649 C C . LEU A 1 324 ? 7.359 -31.885 -11.476 1.00 76.44 ? 324 LEU A C 324 LEU A C 1 ATOM 2650 O O . LEU A 1 324 ? 7.488 -30.662 -11.558 1.00 76.44 ? 324 LEU A O 324 LEU A O 1 ATOM 2651 C CB . LEU A 1 324 ? 9.324 -33.321 -12.059 1.00 76.44 ? 324 LEU A CB 324 LEU A CB 1 ATOM 2652 C CG . LEU A 1 324 ? 10.686 -33.902 -11.676 1.00 76.44 ? 324 LEU A CG 324 LEU A CG 1 ATOM 2653 C CD1 . LEU A 1 324 ? 11.333 -34.575 -12.882 1.00 76.44 ? 324 LEU A CD1 324 LEU A CD1 1 ATOM 2654 C CD2 . LEU A 1 324 ? 11.593 -32.813 -11.113 1.00 76.44 ? 324 LEU A CD2 324 LEU A CD2 1 ATOM 2655 N N . ARG A 1 325 ? 6.279 -32.552 -11.782 1.00 82.59 ? 325 ARG A N 325 ARG A N 1 ATOM 2656 C CA . ARG A 1 325 ? 5.127 -31.821 -12.301 1.00 82.59 ? 325 ARG A CA 325 ARG A CA 1 ATOM 2657 C C . ARG A 1 325 ? 4.545 -30.892 -11.241 1.00 82.59 ? 325 ARG A C 325 ARG A C 1 ATOM 2658 O O . ARG A 1 325 ? 4.248 -29.729 -11.523 1.00 82.59 ? 325 ARG A O 325 ARG A O 1 ATOM 2659 C CB . ARG A 1 325 ? 4.052 -32.792 -12.794 1.00 82.59 ? 325 ARG A CB 325 ARG A CB 1 ATOM 2660 C CG . ARG A 1 325 ? 2.815 -32.108 -13.356 1.00 82.59 ? 325 ARG A CG 325 ARG A CG 1 ATOM 2661 C CD . ARG A 1 325 ? 1.839 -33.111 -13.954 1.00 82.59 ? 325 ARG A CD 325 ARG A CD 1 ATOM 2662 N NE . ARG A 1 325 ? 1.444 -34.126 -12.981 1.00 82.59 ? 325 ARG A NE 325 ARG A NE 1 ATOM 2663 C CZ . ARG A 1 325 ? 0.570 -33.932 -11.997 1.00 82.59 ? 325 ARG A CZ 325 ARG A CZ 1 ATOM 2664 N NH1 . ARG A 1 325 ? -0.020 -32.754 -11.835 1.00 82.59 ? 325 ARG A NH1 325 ARG A NH1 1 ATOM 2665 N NH2 . ARG A 1 325 ? 0.284 -34.925 -11.167 1.00 82.59 ? 325 ARG A NH2 325 ARG A NH2 1 ATOM 2666 N N . LEU A 1 326 ? 4.332 -31.391 -10.046 1.00 84.09 ? 326 LEU A N 326 LEU A N 1 ATOM 2667 C CA . LEU A 1 326 ? 3.780 -30.605 -8.947 1.00 84.09 ? 326 LEU A CA 326 LEU A CA 1 ATOM 2668 C C . LEU A 1 326 ? 4.682 -29.420 -8.619 1.00 84.09 ? 326 LEU A C 326 LEU A C 1 ATOM 2669 O O . LEU A 1 326 ? 4.195 -28.319 -8.354 1.00 84.09 ? 326 LEU A O 326 LEU A O 1 ATOM 2670 C CB . LEU A 1 326 ? 3.593 -31.479 -7.704 1.00 84.09 ? 326 LEU A CB 326 LEU A CB 1 ATOM 2671 C CG . LEU A 1 326 ? 2.531 -32.576 -7.799 1.00 84.09 ? 326 LEU A CG 326 LEU A CG 1 ATOM 2672 C CD1 . LEU A 1 326 ? 2.526 -33.420 -6.530 1.00 84.09 ? 326 LEU A CD1 326 LEU A CD1 1 ATOM 2673 C CD2 . LEU A 1 326 ? 1.155 -31.967 -8.049 1.00 84.09 ? 326 LEU A CD2 326 LEU A CD2 1 ATOM 2674 N N . GLU A 1 327 ? 5.912 -29.667 -8.641 1.00 79.35 ? 327 GLU A N 327 GLU A N 1 ATOM 2675 C CA . GLU A 1 327 ? 6.877 -28.603 -8.383 1.00 79.35 ? 327 GLU A CA 327 GLU A CA 1 ATOM 2676 C C . GLU A 1 327 ? 6.819 -27.531 -9.468 1.00 79.35 ? 327 GLU A C 327 GLU A C 1 ATOM 2677 O O . GLU A 1 327 ? 6.833 -26.335 -9.168 1.00 79.35 ? 327 GLU A O 327 GLU A O 1 ATOM 2678 C CB . GLU A 1 327 ? 8.294 -29.174 -8.283 1.00 79.35 ? 327 GLU A CB 327 GLU A CB 1 ATOM 2679 C CG . GLU A 1 327 ? 9.339 -28.154 -7.854 1.00 79.35 ? 327 GLU A CG 327 GLU A CG 1 ATOM 2680 C CD . GLU A 1 327 ? 10.738 -28.739 -7.745 1.00 79.35 ? 327 GLU A CD 327 GLU A CD 1 ATOM 2681 O OE1 . GLU A 1 327 ? 11.698 -27.974 -7.499 1.00 79.35 ? 327 GLU A OE1 327 GLU A OE1 1 ATOM 2682 O OE2 . GLU A 1 327 ? 10.876 -29.972 -7.907 1.00 79.35 ? 327 GLU A OE2 327 GLU A OE2 1 ATOM 2683 N N . LYS A 1 328 ? 6.819 -28.009 -10.637 1.00 81.74 ? 328 LYS A N 328 LYS A N 1 ATOM 2684 C CA . LYS A 1 328 ? 6.718 -27.092 -11.768 1.00 81.74 ? 328 LYS A CA 328 LYS A CA 1 ATOM 2685 C C . LYS A 1 328 ? 5.445 -26.255 -11.685 1.00 81.74 ? 328 LYS A C 328 LYS A C 1 ATOM 2686 O O . LYS A 1 328 ? 5.470 -25.049 -11.941 1.00 81.74 ? 328 LYS A O 328 LYS A O 1 ATOM 2687 C CB . LYS A 1 328 ? 6.754 -27.862 -13.089 1.00 81.74 ? 328 LYS A CB 328 LYS A CB 1 ATOM 2688 C CG . LYS A 1 328 ? 6.821 -26.973 -14.322 1.00 81.74 ? 328 LYS A CG 328 LYS A CG 1 ATOM 2689 C CD . LYS A 1 328 ? 6.921 -27.797 -15.600 1.00 81.74 ? 328 LYS A CD 328 LYS A CD 1 ATOM 2690 C CE . LYS A 1 328 ? 6.933 -26.910 -16.838 1.00 81.74 ? 328 LYS A CE 328 LYS A CE 1 ATOM 2691 N NZ . LYS A 1 328 ? 7.060 -27.711 -18.092 1.00 81.74 ? 328 LYS A NZ 328 LYS A NZ 1 ATOM 2692 N N . ASN A 1 329 ? 4.359 -26.893 -11.361 1.00 86.58 ? 329 ASN A N 329 ASN A N 1 ATOM 2693 C CA . ASN A 1 329 ? 3.084 -26.199 -11.212 1.00 86.58 ? 329 ASN A CA 329 ASN A CA 1 ATOM 2694 C C . ASN A 1 329 ? 3.138 -25.161 -10.095 1.00 86.58 ? 329 ASN A C 329 ASN A C 1 ATOM 2695 O O . ASN A 1 329 ? 2.624 -24.052 -10.247 1.00 86.58 ? 329 ASN A O 329 ASN A O 1 ATOM 2696 C CB . ASN A 1 329 ? 1.955 -27.199 -10.954 1.00 86.58 ? 329 ASN A CB 329 ASN A CB 1 ATOM 2697 C CG . ASN A 1 329 ? 1.698 -28.108 -12.139 1.00 86.58 ? 329 ASN A CG 329 ASN A CG 1 ATOM 2698 O OD1 . ASN A 1 329 ? 2.205 -27.873 -13.239 1.00 86.58 ? 329 ASN A OD1 329 ASN A OD1 1 ATOM 2699 N ND2 . ASN A 1 329 ? 0.908 -29.154 -11.925 1.00 86.58 ? 329 ASN A ND2 329 ASN A ND2 1 ATOM 2700 N N . MET A 1 330 ? 3.752 -25.479 -9.050 1.00 84.88 ? 330 MET A N 330 MET A N 1 ATOM 2701 C CA . MET A 1 330 ? 3.884 -24.582 -7.905 1.00 84.88 ? 330 MET A CA 330 MET A CA 1 ATOM 2702 C C . MET A 1 330 ? 4.680 -23.336 -8.279 1.00 84.88 ? 330 MET A C 330 MET A C 1 ATOM 2703 O O . MET A 1 330 ? 4.300 -22.221 -7.918 1.00 84.88 ? 330 MET A O 330 MET A O 1 ATOM 2704 C CB . MET A 1 330 ? 4.557 -25.301 -6.734 1.00 84.88 ? 330 MET A CB 330 MET A CB 1 ATOM 2705 C CG . MET A 1 330 ? 4.486 -24.535 -5.423 1.00 84.88 ? 330 MET A CG 330 MET A CG 1 ATOM 2706 S SD . MET A 1 330 ? 2.767 -24.355 -4.806 1.00 84.88 ? 330 MET A SD 330 MET A SD 1 ATOM 2707 C CE . MET A 1 330 ? 2.510 -26.001 -4.088 1.00 84.88 ? 330 MET A CE 330 MET A CE 1 ATOM 2708 N N . ILE A 1 331 ? 5.728 -23.534 -8.928 1.00 83.17 ? 331 ILE A N 331 ILE A N 1 ATOM 2709 C CA . ILE A 1 331 ? 6.594 -22.430 -9.328 1.00 83.17 ? 331 ILE A CA 331 ILE A CA 1 ATOM 2710 C C . ILE A 1 331 ? 5.847 -21.511 -10.291 1.00 83.17 ? 331 ILE A C 331 ILE A C 1 ATOM 2711 O O . ILE A 1 331 ? 5.936 -20.285 -10.185 1.00 83.17 ? 331 ILE A O 331 ILE A O 1 ATOM 2712 C CB . ILE A 1 331 ? 7.898 -22.943 -9.980 1.00 83.17 ? 331 ILE A CB 331 ILE A CB 1 ATOM 2713 C CG1 . ILE A 1 331 ? 8.764 -23.668 -8.943 1.00 83.17 ? 331 ILE A CG1 331 ILE A CG1 1 ATOM 2714 C CG2 . ILE A 1 331 ? 8.670 -21.788 -10.625 1.00 83.17 ? 331 ILE A CG2 331 ILE A CG2 1 ATOM 2715 C CD1 . ILE A 1 331 ? 9.953 -24.409 -9.539 1.00 83.17 ? 331 ILE A CD1 331 ILE A CD1 1 ATOM 2716 N N . LYS A 1 332 ? 5.118 -22.066 -11.154 1.00 85.07 ? 332 LYS A N 332 LYS A N 1 ATOM 2717 C CA . LYS A 1 332 ? 4.396 -21.289 -12.158 1.00 85.07 ? 332 LYS A CA 332 LYS A CA 1 ATOM 2718 C C . LYS A 1 332 ? 3.308 -20.434 -11.514 1.00 85.07 ? 332 LYS A C 332 LYS A C 1 ATOM 2719 O O . LYS A 1 332 ? 3.147 -19.262 -11.860 1.00 85.07 ? 332 LYS A O 332 LYS A O 1 ATOM 2720 C CB . LYS A 1 332 ? 3.781 -22.212 -13.211 1.00 85.07 ? 332 LYS A CB 332 LYS A CB 1 ATOM 2721 C CG . LYS A 1 332 ? 3.112 -21.478 -14.364 1.00 85.07 ? 332 LYS A CG 332 LYS A CG 1 ATOM 2722 C CD . LYS A 1 332 ? 4.138 -20.871 -15.311 1.00 85.07 ? 332 LYS A CD 332 LYS A CD 1 ATOM 2723 C CE . LYS A 1 332 ? 3.481 -20.313 -16.566 1.00 85.07 ? 332 LYS A CE 332 LYS A CE 1 ATOM 2724 N NZ . LYS A 1 332 ? 4.492 -19.915 -17.591 1.00 85.07 ? 332 LYS A NZ 332 LYS A NZ 1 ATOM 2725 N N . PHE A 1 333 ? 2.570 -20.955 -10.595 1.00 87.78 ? 333 PHE A N 333 PHE A N 1 ATOM 2726 C CA . PHE A 1 333 ? 1.424 -20.261 -10.018 1.00 87.78 ? 333 PHE A CA 333 PHE A CA 1 ATOM 2727 C C . PHE A 1 333 ? 1.837 -19.465 -8.786 1.00 87.78 ? 333 PHE A C 333 PHE A C 1 ATOM 2728 O O . PHE A 1 333 ? 1.280 -18.400 -8.513 1.00 87.78 ? 333 PHE A O 333 PHE A O 1 ATOM 2729 C CB . PHE A 1 333 ? 0.319 -21.257 -9.653 1.00 87.78 ? 333 PHE A CB 333 PHE A CB 1 ATOM 2730 C CG . PHE A 1 333 ? -0.495 -21.719 -10.832 1.00 87.78 ? 333 PHE A CG 333 PHE A CG 1 ATOM 2731 C CD1 . PHE A 1 333 ? -1.554 -20.955 -11.306 1.00 87.78 ? 333 PHE A CD1 333 PHE A CD1 1 ATOM 2732 C CD2 . PHE A 1 333 ? -0.200 -22.919 -11.466 1.00 87.78 ? 333 PHE A CD2 333 PHE A CD2 1 ATOM 2733 C CE1 . PHE A 1 333 ? -2.308 -21.380 -12.397 1.00 87.78 ? 333 PHE A CE1 333 PHE A CE1 1 ATOM 2734 C CE2 . PHE A 1 333 ? -0.950 -23.351 -12.556 1.00 87.78 ? 333 PHE A CE2 333 PHE A CE2 1 ATOM 2735 C CZ . PHE A 1 333 ? -2.004 -22.581 -13.020 1.00 87.78 ? 333 PHE A CZ 333 PHE A CZ 1 ATOM 2736 N N . LYS A 1 334 ? 2.924 -19.911 -8.174 1.00 83.78 ? 334 LYS A N 334 LYS A N 1 ATOM 2737 C CA . LYS A 1 334 ? 3.233 -19.299 -6.885 1.00 83.78 ? 334 LYS A CA 334 LYS A CA 1 ATOM 2738 C C . LYS A 1 334 ? 4.631 -18.688 -6.887 1.00 83.78 ? 334 LYS A C 334 LYS A C 1 ATOM 2739 O O . LYS A 1 334 ? 4.971 -17.899 -6.003 1.00 83.78 ? 334 LYS A O 334 LYS A O 1 ATOM 2740 C CB . LYS A 1 334 ? 3.111 -20.327 -5.759 1.00 83.78 ? 334 LYS A CB 334 LYS A CB 1 ATOM 2741 C CG . LYS A 1 334 ? 1.746 -20.994 -5.675 1.00 83.78 ? 334 LYS A CG 334 LYS A CG 1 ATOM 2742 C CD . LYS A 1 334 ? 0.669 -20.009 -5.238 1.00 83.78 ? 334 LYS A CD 334 LYS A CD 1 ATOM 2743 C CE . LYS A 1 334 ? -0.674 -20.699 -5.042 1.00 83.78 ? 334 LYS A CE 334 LYS A CE 1 ATOM 2744 N NZ . LYS A 1 334 ? -1.764 -19.718 -4.758 1.00 83.78 ? 334 LYS A NZ 334 LYS A NZ 1 ATOM 2745 N N . GLY A 1 335 ? 5.363 -19.021 -7.848 1.00 79.26 ? 335 GLY A N 335 GLY A N 1 ATOM 2746 C CA . GLY A 1 335 ? 6.684 -18.432 -7.997 1.00 79.26 ? 335 GLY A CA 335 GLY A CA 1 ATOM 2747 C C . GLY A 1 335 ? 7.745 -19.131 -7.168 1.00 79.26 ? 335 GLY A C 335 GLY A C 1 ATOM 2748 O O . GLY A 1 335 ? 8.923 -18.772 -7.228 1.00 79.26 ? 335 GLY A O 335 GLY A O 1 ATOM 2749 N N . SER A 1 336 ? 7.294 -19.990 -6.267 1.00 76.21 ? 336 SER A N 336 SER A N 1 ATOM 2750 C CA . SER A 1 336 ? 8.230 -20.734 -5.431 1.00 76.21 ? 336 SER A CA 336 SER A CA 1 ATOM 2751 C C . SER A 1 336 ? 7.811 -22.194 -5.296 1.00 76.21 ? 336 SER A C 336 SER A C 1 ATOM 2752 O O . SER A 1 336 ? 6.621 -22.512 -5.354 1.00 76.21 ? 336 SER A O 336 SER A O 1 ATOM 2753 C CB . SER A 1 336 ? 8.335 -20.096 -4.045 1.00 76.21 ? 336 SER A CB 336 SER A CB 1 ATOM 2754 O OG . SER A 1 336 ? 9.106 -20.906 -3.175 1.00 76.21 ? 336 SER A OG 336 SER A OG 1 ATOM 2755 N N . ALA A 1 337 ? 8.836 -22.998 -5.137 1.00 72.21 ? 337 ALA A N 337 ALA A N 1 ATOM 2756 C CA . ALA A 1 337 ? 8.562 -24.422 -4.962 1.00 72.21 ? 337 ALA A CA 337 ALA A CA 1 ATOM 2757 C C . ALA A 1 337 ? 7.893 -24.691 -3.617 1.00 72.21 ? 337 ALA A C 337 ALA A C 1 ATOM 2758 O O . ALA A 1 337 ? 7.168 -25.677 -3.463 1.00 72.21 ? 337 ALA A O 337 ALA A O 1 ATOM 2759 C CB . ALA A 1 337 ? 9.851 -25.231 -5.083 1.00 72.21 ? 337 ALA A CB 337 ALA A CB 1 ATOM 2760 N N . ASN A 1 338 ? 8.140 -23.660 -2.690 1.00 67.90 ? 338 ASN A N 338 ASN A N 1 ATOM 2761 C CA . ASN A 1 338 ? 7.646 -23.830 -1.328 1.00 67.90 ? 338 ASN A CA 338 ASN A CA 1 ATOM 2762 C C . ASN A 1 338 ? 6.199 -23.364 -1.195 1.00 67.90 ? 338 ASN A C 338 ASN A C 1 ATOM 2763 O O . ASN A 1 338 ? 5.539 -23.651 -0.194 1.00 67.90 ? 338 ASN A O 338 ASN A O 1 ATOM 2764 C CB . ASN A 1 338 ? 8.538 -23.081 -0.336 1.00 67.90 ? 338 ASN A CB 338 ASN A CB 1 ATOM 2765 C CG . ASN A 1 338 ? 9.952 -23.626 -0.294 1.00 67.90 ? 338 ASN A CG 338 ASN A CG 1 ATOM 2766 O OD1 . ASN A 1 338 ? 10.191 -24.791 -0.625 1.00 67.90 ? 338 ASN A OD1 338 ASN A OD1 1 ATOM 2767 N ND2 . ASN A 1 338 ? 10.899 -22.789 0.112 1.00 67.90 ? 338 ASN A ND2 338 ASN A ND2 1 ATOM 2768 N N . GLY A 1 339 ? 5.626 -22.808 -2.232 1.00 66.21 ? 339 GLY A N 339 GLY A N 1 ATOM 2769 C CA . GLY A 1 339 ? 4.271 -22.283 -2.165 1.00 66.21 ? 339 GLY A CA 339 GLY A CA 1 ATOM 2770 C C . GLY A 1 339 ? 4.141 -21.081 -1.248 1.00 66.21 ? 339 GLY A C 339 GLY A C 1 ATOM 2771 O O . GLY A 1 339 ? 5.140 -20.449 -0.900 1.00 66.21 ? 339 GLY A O 339 GLY A O 1 ATOM 2772 N N . VAL A 1 340 ? 2.877 -20.504 -0.999 1.00 60.24 ? 340 VAL A N 340 VAL A N 1 ATOM 2773 C CA . VAL A 1 340 ? 2.522 -19.293 -0.267 1.00 60.24 ? 340 VAL A CA 340 VAL A CA 1 ATOM 2774 C C . VAL A 1 340 ? 2.635 -19.546 1.235 1.00 60.24 ? 340 VAL A C 340 VAL A C 1 ATOM 2775 O O . VAL A 1 340 ? 2.725 -18.602 2.024 1.00 60.24 ? 340 VAL A O 340 VAL A O 1 ATOM 2776 C CB . VAL A 1 340 ? 1.097 -18.814 -0.621 1.00 60.24 ? 340 VAL A CB 340 VAL A CB 1 ATOM 2777 C CG1 . VAL A 1 340 ? 0.749 -17.540 0.148 1.00 60.24 ? 340 VAL A CG1 340 VAL A CG1 1 ATOM 2778 C CG2 . VAL A 1 340 ? 0.970 -18.585 -2.126 1.00 60.24 ? 340 VAL A CG2 340 VAL A CG2 1 ATOM 2779 N N . MET A 1 341 ? 2.759 -20.832 1.653 1.00 49.86 ? 341 MET A N 341 MET A N 1 ATOM 2780 C CA . MET A 1 341 ? 2.504 -21.275 3.020 1.00 49.86 ? 341 MET A CA 341 MET A CA 1 ATOM 2781 C C . MET A 1 341 ? 3.469 -20.611 3.997 1.00 49.86 ? 341 MET A C 341 MET A C 1 ATOM 2782 O O . MET A 1 341 ? 3.085 -20.260 5.114 1.00 49.86 ? 341 MET A O 341 MET A O 1 ATOM 2783 C CB . MET A 1 341 ? 2.619 -22.796 3.124 1.00 49.86 ? 341 MET A CB 341 MET A CB 1 ATOM 2784 C CG . MET A 1 341 ? 1.522 -23.546 2.385 1.00 49.86 ? 341 MET A CG 341 MET A CG 1 ATOM 2785 S SD . MET A 1 341 ? -0.138 -23.263 3.116 1.00 49.86 ? 341 MET A SD 341 MET A SD 1 ATOM 2786 C CE . MET A 1 341 ? -0.061 -24.396 4.531 1.00 49.86 ? 341 MET A CE 341 MET A CE 1 ATOM 2787 N N . ASP A 1 342 ? 4.644 -20.141 3.538 1.00 43.60 ? 342 ASP A N 342 ASP A N 1 ATOM 2788 C CA . ASP A 1 342 ? 5.580 -19.613 4.526 1.00 43.60 ? 342 ASP A CA 342 ASP A CA 1 ATOM 2789 C C . ASP A 1 342 ? 5.353 -18.121 4.756 1.00 43.60 ? 342 ASP A C 342 ASP A C 1 ATOM 2790 O O . ASP A 1 342 ? 5.437 -17.642 5.889 1.00 43.60 ? 342 ASP A O 342 ASP A O 1 ATOM 2791 C CB . ASP A 1 342 ? 7.024 -19.863 4.085 1.00 43.60 ? 342 ASP A CB 342 ASP A CB 1 ATOM 2792 C CG . ASP A 1 342 ? 7.569 -21.196 4.567 1.00 43.60 ? 342 ASP A CG 342 ASP A CG 1 ATOM 2793 O OD1 . ASP A 1 342 ? 6.914 -21.857 5.402 1.00 43.60 ? 342 ASP A OD1 342 ASP A OD1 1 ATOM 2794 O OD2 . ASP A 1 342 ? 8.665 -21.588 4.111 1.00 43.60 ? 342 ASP A OD2 342 ASP A OD2 1 ATOM 2795 N N . GLN A 1 343 ? 4.724 -17.457 3.794 1.00 47.41 ? 343 GLN A N 343 GLN A N 1 ATOM 2796 C CA . GLN A 1 343 ? 4.645 -16.004 3.896 1.00 47.41 ? 343 GLN A CA 343 GLN A CA 1 ATOM 2797 C C . GLN A 1 343 ? 3.348 -15.569 4.573 1.00 47.41 ? 343 GLN A C 343 GLN A C 1 ATOM 2798 O O . GLN A 1 343 ? 3.355 -14.678 5.425 1.00 47.41 ? 343 GLN A O 343 GLN A O 1 ATOM 2799 C CB . GLN A 1 343 ? 4.756 -15.361 2.513 1.00 47.41 ? 343 GLN A CB 343 GLN A CB 1 ATOM 2800 C CG . GLN A 1 343 ? 6.190 -15.116 2.061 1.00 47.41 ? 343 GLN A CG 343 GLN A CG 1 ATOM 2801 C CD . GLN A 1 343 ? 6.286 -14.726 0.598 1.00 47.41 ? 343 GLN A CD 343 GLN A CD 1 ATOM 2802 O OE1 . GLN A 1 343 ? 5.285 -14.364 -0.029 1.00 47.41 ? 343 GLN A OE1 343 GLN A OE1 1 ATOM 2803 N NE2 . GLN A 1 343 ? 7.491 -14.798 0.044 1.00 47.41 ? 343 GLN A NE2 343 GLN A NE2 1 ATOM 2804 N N . LYS A 1 344 ? 2.152 -16.179 4.142 1.00 46.93 ? 344 LYS A N 344 LYS A N 1 ATOM 2805 C CA . LYS A 1 344 ? 0.853 -15.825 4.708 1.00 46.93 ? 344 LYS A CA 344 LYS A CA 1 ATOM 2806 C C . LYS A 1 344 ? 0.712 -16.355 6.132 1.00 46.93 ? 344 LYS A C 344 LYS A C 1 ATOM 2807 O O . LYS A 1 344 ? 0.150 -15.680 6.998 1.00 46.93 ? 344 LYS A O 344 LYS A O 1 ATOM 2808 C CB . LYS A 1 344 ? -0.279 -16.366 3.833 1.00 46.93 ? 344 LYS A CB 344 LYS A CB 1 ATOM 2809 C CG . LYS A 1 344 ? -0.753 -15.393 2.764 1.00 46.93 ? 344 LYS A CG 344 LYS A CG 1 ATOM 2810 C CD . LYS A 1 344 ? -2.009 -15.899 2.066 1.00 46.93 ? 344 LYS A CD 344 LYS A CD 1 ATOM 2811 C CE . LYS A 1 344 ? -2.453 -14.953 0.958 1.00 46.93 ? 344 LYS A CE 344 LYS A CE 1 ATOM 2812 N NZ . LYS A 1 344 ? -3.693 -15.437 0.280 1.00 46.93 ? 344 LYS A NZ 344 LYS A NZ 1 ATOM 2813 N N . TYR A 1 345 ? 1.243 -17.610 6.359 1.00 40.69 ? 345 TYR A N 345 TYR A N 1 ATOM 2814 C CA . TYR A 1 345 ? 1.228 -18.166 7.707 1.00 40.69 ? 345 TYR A CA 345 TYR A CA 1 ATOM 2815 C C . TYR A 1 345 ? 1.962 -17.253 8.682 1.00 40.69 ? 345 TYR A C 345 TYR A C 1 ATOM 2816 O O . TYR A 1 345 ? 1.464 -16.972 9.775 1.00 40.69 ? 345 TYR A O 345 TYR A O 1 ATOM 2817 C CB . TYR A 1 345 ? 1.862 -19.560 7.721 1.00 40.69 ? 345 TYR A CB 345 TYR A CB 1 ATOM 2818 C CG . TYR A 1 345 ? 1.864 -20.213 9.082 1.00 40.69 ? 345 TYR A CG 345 TYR A CG 1 ATOM 2819 C CD1 . TYR A 1 345 ? 2.993 -20.166 9.896 1.00 40.69 ? 345 TYR A CD1 345 TYR A CD1 1 ATOM 2820 C CD2 . TYR A 1 345 ? 0.739 -20.879 9.555 1.00 40.69 ? 345 TYR A CD2 345 TYR A CD2 1 ATOM 2821 C CE1 . TYR A 1 345 ? 3.001 -20.767 11.150 1.00 40.69 ? 345 TYR A CE1 345 TYR A CE1 1 ATOM 2822 C CE2 . TYR A 1 345 ? 0.735 -21.484 10.808 1.00 40.69 ? 345 TYR A CE2 345 TYR A CE2 1 ATOM 2823 C CZ . TYR A 1 345 ? 1.869 -21.422 11.597 1.00 40.69 ? 345 TYR A CZ 345 TYR A CZ 1 ATOM 2824 O OH . TYR A 1 345 ? 1.871 -22.020 12.838 1.00 40.69 ? 345 TYR A OH 345 TYR A OH 1 ATOM 2825 N N . ASN A 1 346 ? 3.160 -16.730 8.214 1.00 39.96 ? 346 ASN A N 346 ASN A N 1 ATOM 2826 C CA . ASN A 1 346 ? 3.934 -15.892 9.124 1.00 39.96 ? 346 ASN A CA 346 ASN A CA 1 ATOM 2827 C C . ASN A 1 346 ? 3.280 -14.527 9.322 1.00 39.96 ? 346 ASN A C 346 ASN A C 1 ATOM 2828 O O . ASN A 1 346 ? 3.281 -13.989 10.430 1.00 39.96 ? 346 ASN A O 346 ASN A O 1 ATOM 2829 C CB . ASN A 1 346 ? 5.367 -15.724 8.612 1.00 39.96 ? 346 ASN A CB 346 ASN A CB 1 ATOM 2830 C CG . ASN A 1 346 ? 6.205 -16.973 8.804 1.00 39.96 ? 346 ASN A CG 346 ASN A CG 1 ATOM 2831 O OD1 . ASN A 1 346 ? 5.888 -17.826 9.637 1.00 39.96 ? 346 ASN A OD1 346 ASN A OD1 1 ATOM 2832 N ND2 . ASN A 1 346 ? 7.279 -17.090 8.032 1.00 39.96 ? 346 ASN A ND2 346 ASN A ND2 1 ATOM 2833 N N . ASP A 1 347 ? 2.695 -14.012 8.173 1.00 46.14 ? 347 ASP A N 347 ASP A N 1 ATOM 2834 C CA . ASP A 1 347 ? 2.032 -12.714 8.259 1.00 46.14 ? 347 ASP A CA 347 ASP A CA 1 ATOM 2835 C C . ASP A 1 347 ? 0.749 -12.806 9.081 1.00 46.14 ? 347 ASP A C 347 ASP A C 1 ATOM 2836 O O . ASP A 1 347 ? 0.463 -11.925 9.895 1.00 46.14 ? 347 ASP A O 347 ASP A O 1 ATOM 2837 C CB . ASP A 1 347 ? 1.724 -12.175 6.861 1.00 46.14 ? 347 ASP A CB 347 ASP A CB 1 ATOM 2838 C CG . ASP A 1 347 ? 2.966 -11.735 6.107 1.00 46.14 ? 347 ASP A CG 347 ASP A CG 1 ATOM 2839 O OD1 . ASP A 1 347 ? 4.041 -11.596 6.730 1.00 46.14 ? 347 ASP A OD1 347 ASP A OD1 1 ATOM 2840 O OD2 . ASP A 1 347 ? 2.870 -11.522 4.879 1.00 46.14 ? 347 ASP A OD2 347 ASP A OD2 1 ATOM 2841 N N . LEU A 1 348 ? -0.031 -13.915 8.788 1.00 41.20 ? 348 LEU A N 348 LEU A N 1 ATOM 2842 C CA . LEU A 1 348 ? -1.272 -14.124 9.526 1.00 41.20 ? 348 LEU A CA 348 LEU A CA 1 ATOM 2843 C C . LEU A 1 348 ? -0.985 -14.485 10.980 1.00 41.20 ? 348 LEU A C 348 LEU A C 1 ATOM 2844 O O . LEU A 1 348 ? -1.691 -14.036 11.886 1.00 41.20 ? 348 LEU A O 348 LEU A O 1 ATOM 2845 C CB . LEU A 1 348 ? -2.107 -15.227 8.869 1.00 41.20 ? 348 LEU A CB 348 LEU A CB 1 ATOM 2846 C CG . LEU A 1 348 ? -3.175 -14.768 7.876 1.00 41.20 ? 348 LEU A CG 348 LEU A CG 1 ATOM 2847 C CD1 . LEU A 1 348 ? -3.003 -15.488 6.542 1.00 41.20 ? 348 LEU A CD1 348 LEU A CD1 1 ATOM 2848 C CD2 . LEU A 1 348 ? -4.570 -15.007 8.442 1.00 41.20 ? 348 LEU A CD2 348 LEU A CD2 1 ATOM 2849 N N . LYS A 1 349 ? 0.043 -15.401 11.236 1.00 36.45 ? 349 LYS A N 349 LYS A N 1 ATOM 2850 C CA . LYS A 1 349 ? 0.470 -15.735 12.592 1.00 36.45 ? 349 LYS A CA 349 LYS A CA 1 ATOM 2851 C C . LYS A 1 349 ? 0.905 -14.486 13.354 1.00 36.45 ? 349 LYS A C 349 LYS A C 1 ATOM 2852 O O . LYS A 1 349 ? 0.528 -14.297 14.513 1.00 36.45 ? 349 LYS A O 349 LYS A O 1 ATOM 2853 C CB . LYS A 1 349 ? 1.610 -16.753 12.560 1.00 36.45 ? 349 LYS A CB 349 LYS A CB 1 ATOM 2854 C CG . LYS A 1 349 ? 2.014 -17.274 13.932 1.00 36.45 ? 349 LYS A CG 349 LYS A CG 1 ATOM 2855 C CD . LYS A 1 349 ? 3.142 -18.292 13.833 1.00 36.45 ? 349 LYS A CD 349 LYS A CD 1 ATOM 2856 C CE . LYS A 1 349 ? 3.610 -18.745 15.210 1.00 36.45 ? 349 LYS A CE 349 LYS A CE 1 ATOM 2857 N NZ . LYS A 1 349 ? 4.756 -19.698 15.120 1.00 36.45 ? 349 LYS A NZ 349 LYS A NZ 1 ATOM 2858 N N . GLU A 1 350 ? 1.738 -13.661 12.675 1.00 43.53 ? 350 GLU A N 350 GLU A N 1 ATOM 2859 C CA . GLU A 1 350 ? 2.219 -12.444 13.321 1.00 43.53 ? 350 GLU A CA 350 GLU A CA 1 ATOM 2860 C C . GLU A 1 350 ? 1.070 -11.482 13.610 1.00 43.53 ? 350 GLU A C 350 GLU A C 1 ATOM 2861 O O . GLU A 1 350 ? 1.040 -10.841 14.663 1.00 43.53 ? 350 GLU A O 350 GLU A O 1 ATOM 2862 C CB . GLU A 1 350 ? 3.276 -11.756 12.453 1.00 43.53 ? 350 GLU A CB 350 GLU A CB 1 ATOM 2863 C CG . GLU A 1 350 ? 4.641 -12.427 12.498 1.00 43.53 ? 350 GLU A CG 350 GLU A CG 1 ATOM 2864 C CD . GLU A 1 350 ? 5.681 -11.730 11.636 1.00 43.53 ? 350 GLU A CD 350 GLU A CD 1 ATOM 2865 O OE1 . GLU A 1 350 ? 6.864 -12.139 11.661 1.00 43.53 ? 350 GLU A OE1 350 GLU A OE1 1 ATOM 2866 O OE2 . GLU A 1 350 ? 5.310 -10.766 10.929 1.00 43.53 ? 350 GLU A OE2 350 GLU A OE2 1 ATOM 2867 N N . PHE A 1 351 ? 0.114 -11.375 12.628 1.00 44.40 ? 351 PHE A N 351 PHE A N 1 ATOM 2868 C CA . PHE A 1 351 ? -1.051 -10.516 12.801 1.00 44.40 ? 351 PHE A CA 351 PHE A CA 1 ATOM 2869 C C . PHE A 1 351 ? -1.914 -11.003 13.959 1.00 44.40 ? 351 PHE A C 351 PHE A C 1 ATOM 2870 O O . PHE A 1 351 ? -2.343 -10.208 14.798 1.00 44.40 ? 351 PHE A O 351 PHE A O 1 ATOM 2871 C CB . PHE A 1 351 ? -1.880 -10.465 11.514 1.00 44.40 ? 351 PHE A CB 351 PHE A CB 1 ATOM 2872 C CG . PHE A 1 351 ? -3.142 -9.655 11.636 1.00 44.40 ? 351 PHE A CG 351 PHE A CG 1 ATOM 2873 C CD1 . PHE A 1 351 ? -4.375 -10.280 11.780 1.00 44.40 ? 351 PHE A CD1 351 PHE A CD1 1 ATOM 2874 C CD2 . PHE A 1 351 ? -3.095 -8.267 11.607 1.00 44.40 ? 351 PHE A CD2 351 PHE A CD2 1 ATOM 2875 C CE1 . PHE A 1 351 ? -5.544 -9.532 11.893 1.00 44.40 ? 351 PHE A CE1 351 PHE A CE1 1 ATOM 2876 C CE2 . PHE A 1 351 ? -4.260 -7.513 11.720 1.00 44.40 ? 351 PHE A CE2 351 PHE A CE2 1 ATOM 2877 C CZ . PHE A 1 351 ? -5.484 -8.148 11.862 1.00 44.40 ? 351 PHE A CZ 351 PHE A CZ 1 ATOM 2878 N N . ASN A 1 352 ? -2.220 -12.386 13.993 1.00 39.03 ? 352 ASN A N 352 ASN A N 1 ATOM 2879 C CA . ASN A 1 352 ? -3.035 -12.936 15.071 1.00 39.03 ? 352 ASN A CA 352 ASN A CA 1 ATOM 2880 C C . ASN A 1 352 ? -2.340 -12.800 16.423 1.00 39.03 ? 352 ASN A C 352 ASN A C 1 ATOM 2881 O O . ASN A 1 352 ? -2.991 -12.542 17.437 1.00 39.03 ? 352 ASN A O 352 ASN A O 1 ATOM 2882 C CB . ASN A 1 352 ? -3.375 -14.401 14.794 1.00 39.03 ? 352 ASN A CB 352 ASN A CB 1 ATOM 2883 C CG . ASN A 1 352 ? -4.566 -14.559 13.870 1.00 39.03 ? 352 ASN A CG 352 ASN A CG 1 ATOM 2884 O OD1 . ASN A 1 352 ? -5.409 -13.664 13.765 1.00 39.03 ? 352 ASN A OD1 352 ASN A OD1 1 ATOM 2885 N ND2 . ASN A 1 352 ? -4.645 -15.699 13.193 1.00 39.03 ? 352 ASN A ND2 352 ASN A ND2 1 ATOM 2886 N N . GLU A 1 353 ? -0.979 -12.883 16.391 1.00 41.92 ? 353 GLU A N 353 GLU A N 1 ATOM 2887 C CA . GLU A 1 353 ? -0.213 -12.743 17.625 1.00 41.92 ? 353 GLU A CA 353 GLU A CA 1 ATOM 2888 C C . GLU A 1 353 ? -0.220 -11.299 18.118 1.00 41.92 ? 353 GLU A C 353 GLU A C 1 ATOM 2889 O O . GLU A 1 353 ? -0.289 -11.049 19.323 1.00 41.92 ? 353 GLU A O 353 GLU A O 1 ATOM 2890 C CB . GLU A 1 353 ? 1.227 -13.222 17.422 1.00 41.92 ? 353 GLU A CB 353 GLU A CB 1 ATOM 2891 C CG . GLU A 1 353 ? 1.364 -14.735 17.331 1.00 41.92 ? 353 GLU A CG 353 GLU A CG 1 ATOM 2892 C CD . GLU A 1 353 ? 2.795 -15.196 17.105 1.00 41.92 ? 353 GLU A CD 353 GLU A CD 1 ATOM 2893 O OE1 . GLU A 1 353 ? 3.057 -16.418 17.167 1.00 41.92 ? 353 GLU A OE1 353 GLU A OE1 1 ATOM 2894 O OE2 . GLU A 1 353 ? 3.663 -14.326 16.865 1.00 41.92 ? 353 GLU A OE2 353 GLU A OE2 1 ATOM 2895 N N . HIS A 1 354 ? -0.192 -10.298 17.138 1.00 43.86 ? 354 HIS A N 354 HIS A N 1 ATOM 2896 C CA . HIS A 1 354 ? -0.182 -8.887 17.504 1.00 43.86 ? 354 HIS A CA 354 HIS A CA 1 ATOM 2897 C C . HIS A 1 354 ? -1.559 -8.430 17.974 1.00 43.86 ? 354 HIS A C 354 HIS A C 1 ATOM 2898 O O . HIS A 1 354 ? -1.671 -7.673 18.940 1.00 43.86 ? 354 HIS A O 354 HIS A O 1 ATOM 2899 C CB . HIS A 1 354 ? 0.281 -8.030 16.324 1.00 43.86 ? 354 HIS A CB 354 HIS A CB 1 ATOM 2900 C CG . HIS A 1 354 ? 1.102 -6.847 16.728 1.00 43.86 ? 354 HIS A CG 354 HIS A CG 1 ATOM 2901 N ND1 . HIS A 1 354 ? 0.630 -5.867 17.574 1.00 43.86 ? 354 HIS A ND1 354 HIS A ND1 1 ATOM 2902 C CD2 . HIS A 1 354 ? 2.367 -6.490 16.402 1.00 43.86 ? 354 HIS A CD2 354 HIS A CD2 1 ATOM 2903 C CE1 . HIS A 1 354 ? 1.572 -4.955 17.750 1.00 43.86 ? 354 HIS A CE1 354 HIS A CE1 1 ATOM 2904 N NE2 . HIS A 1 354 ? 2.636 -5.310 17.050 1.00 43.86 ? 354 HIS A NE2 354 HIS A NE2 1 ATOM 2905 N N . VAL A 1 355 ? -2.652 -8.903 17.292 1.00 39.11 ? 355 VAL A N 355 VAL A N 1 ATOM 2906 C CA . VAL A 1 355 ? -4.003 -8.515 17.682 1.00 39.11 ? 355 VAL A CA 355 VAL A CA 1 ATOM 2907 C C . VAL A 1 355 ? -4.353 -9.144 19.029 1.00 39.11 ? 355 VAL A C 355 VAL A C 1 ATOM 2908 O O . VAL A 1 355 ? -4.969 -8.499 19.881 1.00 39.11 ? 355 VAL A O 355 VAL A O 1 ATOM 2909 C CB . VAL A 1 355 ? -5.042 -8.927 16.615 1.00 39.11 ? 355 VAL A CB 355 VAL A CB 1 ATOM 2910 C CG1 . VAL A 1 355 ? -6.462 -8.661 17.114 1.00 39.11 ? 355 VAL A CG1 355 VAL A CG1 1 ATOM 2911 C CG2 . VAL A 1 355 ? -4.785 -8.184 15.306 1.00 39.11 ? 355 VAL A CG2 355 VAL A CG2 1 ATOM 2912 N N . HIS A 1 356 ? -3.713 -10.317 19.306 1.00 37.64 ? 356 HIS A N 356 HIS A N 1 ATOM 2913 C CA . HIS A 1 356 ? -4.079 -11.025 20.528 1.00 37.64 ? 356 HIS A CA 356 HIS A CA 1 ATOM 2914 C C . HIS A 1 356 ? -3.050 -10.791 21.629 1.00 37.64 ? 356 HIS A C 356 HIS A C 1 ATOM 2915 O O . HIS A 1 356 ? -3.315 -11.069 22.801 1.00 37.64 ? 356 HIS A O 356 HIS A O 1 ATOM 2916 C CB . HIS A 1 356 ? -4.224 -12.524 20.256 1.00 37.64 ? 356 HIS A CB 356 HIS A CB 1 ATOM 2917 C CG . HIS A 1 356 ? -5.433 -12.872 19.447 1.00 37.64 ? 356 HIS A CG 356 HIS A CG 1 ATOM 2918 N ND1 . HIS A 1 356 ? -6.717 -12.710 19.921 1.00 37.64 ? 356 HIS A ND1 356 HIS A ND1 1 ATOM 2919 C CD2 . HIS A 1 356 ? -5.551 -13.372 18.195 1.00 37.64 ? 356 HIS A CD2 356 HIS A CD2 1 ATOM 2920 C CE1 . HIS A 1 356 ? -7.575 -13.097 18.992 1.00 37.64 ? 356 HIS A CE1 356 HIS A CE1 1 ATOM 2921 N NE2 . HIS A 1 356 ? -6.893 -13.503 17.934 1.00 37.64 ? 356 HIS A NE2 356 HIS A NE2 1 ATOM 2922 N N . ASN A 1 357 ? -1.777 -10.252 21.306 1.00 33.27 ? 357 ASN A N 357 ASN A N 1 ATOM 2923 C CA . ASN A 1 357 ? -0.733 -10.052 22.305 1.00 33.27 ? 357 ASN A CA 357 ASN A CA 1 ATOM 2924 C C . ASN A 1 357 ? -0.889 -8.712 23.019 1.00 33.27 ? 357 ASN A C 357 ASN A C 1 ATOM 2925 O O . ASN A 1 357 ? -0.085 -8.369 23.887 1.00 33.27 ? 357 ASN A O 357 ASN A O 1 ATOM 2926 C CB . ASN A 1 357 ? 0.652 -10.153 21.662 1.00 33.27 ? 357 ASN A CB 357 ASN A CB 1 ATOM 2927 C CG . ASN A 1 357 ? 1.117 -11.587 21.500 1.00 33.27 ? 357 ASN A CG 357 ASN A CG 1 ATOM 2928 O OD1 . ASN A 1 357 ? 0.623 -12.493 22.176 1.00 33.27 ? 357 ASN A OD1 357 ASN A OD1 1 ATOM 2929 N ND2 . ASN A 1 357 ? 2.071 -11.803 20.602 1.00 33.27 ? 357 ASN A ND2 357 ASN A ND2 1 ATOM 2930 N N . ILE A 1 358 ? -1.997 -7.953 22.879 1.00 38.41 ? 358 ILE A N 358 ILE A N 1 ATOM 2931 C CA . ILE A 1 358 ? -2.114 -6.802 23.768 1.00 38.41 ? 358 ILE A CA 358 ILE A CA 1 ATOM 2932 C C . ILE A 1 358 ? -2.620 -7.257 25.136 1.00 38.41 ? 358 ILE A C 358 ILE A C 1 ATOM 2933 O O . ILE A 1 358 ? -2.244 -6.689 26.164 1.00 38.41 ? 358 ILE A O 358 ILE A O 1 ATOM 2934 C CB . ILE A 1 358 ? -3.055 -5.727 23.180 1.00 38.41 ? 358 ILE A CB 358 ILE A CB 1 ATOM 2935 C CG1 . ILE A 1 358 ? -2.464 -5.150 21.888 1.00 38.41 ? 358 ILE A CG1 358 ILE A CG1 1 ATOM 2936 C CG2 . ILE A 1 358 ? -3.317 -4.620 24.205 1.00 38.41 ? 358 ILE A CG2 358 ILE A CG2 1 ATOM 2937 C CD1 . ILE A 1 358 ? -3.428 -4.270 21.105 1.00 38.41 ? 358 ILE A CD1 358 ILE A CD1 1 ATOM 2938 N N . ARG A 1 359 ? -2.309 -8.587 25.669 1.00 36.82 ? 359 ARG A N 359 ARG A N 1 ATOM 2939 C CA . ARG A 1 359 ? -2.393 -8.736 27.118 1.00 36.82 ? 359 ARG A CA 359 ARG A CA 1 ATOM 2940 C C . ARG A 1 359 ? -2.155 -10.183 27.535 1.00 36.82 ? 359 ARG A C 359 ARG A C 1 ATOM 2941 O O . ARG A 1 359 ? -1.980 -10.473 28.720 1.00 36.82 ? 359 ARG A O 359 ARG A O 1 ATOM 2942 C CB . ARG A 1 359 ? -3.754 -8.260 27.630 1.00 36.82 ? 359 ARG A CB 359 ARG A CB 1 ATOM 2943 C CG . ARG A 1 359 ? -3.709 -7.642 29.019 1.00 36.82 ? 359 ARG A CG 359 ARG A CG 1 ATOM 2944 C CD . ARG A 1 359 ? -5.096 -7.250 29.507 1.00 36.82 ? 359 ARG A CD 359 ARG A CD 1 ATOM 2945 N NE . ARG A 1 359 ? -5.135 -7.104 30.960 1.00 36.82 ? 359 ARG A NE 359 ARG A NE 1 ATOM 2946 C CZ . ARG A 1 359 ? -6.225 -6.812 31.663 1.00 36.82 ? 359 ARG A CZ 359 ARG A CZ 1 ATOM 2947 N NH1 . ARG A 1 359 ? -7.393 -6.627 31.059 1.00 36.82 ? 359 ARG A NH1 359 ARG A NH1 1 ATOM 2948 N NH2 . ARG A 1 359 ? -6.148 -6.703 32.981 1.00 36.82 ? 359 ARG A NH2 359 ARG A NH2 1 ATOM 2949 N N . ASN A 1 360 ? -1.316 -11.043 27.021 1.00 36.10 ? 360 ASN A N 360 ASN A N 1 ATOM 2950 C CA . ASN A 1 360 ? -1.159 -12.142 27.968 1.00 36.10 ? 360 ASN A CA 360 ASN A CA 1 ATOM 2951 C C . ASN A 1 360 ? 0.168 -12.868 27.770 1.00 36.10 ? 360 ASN A C 360 ASN A C 1 ATOM 2952 O O . ASN A 1 360 ? 0.448 -13.372 26.681 1.00 36.10 ? 360 ASN A O 360 ASN A O 1 ATOM 2953 C CB . ASN A 1 360 ? -2.326 -13.125 27.847 1.00 36.10 ? 360 ASN A CB 360 ASN A CB 1 ATOM 2954 C CG . ASN A 1 360 ? -3.571 -12.644 28.565 1.00 36.10 ? 360 ASN A CG 360 ASN A CG 1 ATOM 2955 O OD1 . ASN A 1 360 ? -3.535 -11.657 29.303 1.00 36.10 ? 360 ASN A OD1 360 ASN A OD1 1 ATOM 2956 N ND2 . ASN A 1 360 ? -4.683 -13.339 28.352 1.00 36.10 ? 360 ASN A ND2 360 ASN A ND2 1 ATOM 2957 N N . GLY A 1 361 ? 1.391 -12.438 28.261 1.00 37.45 ? 361 GLY A N 361 GLY A N 1 ATOM 2958 C CA . GLY A 1 361 ? 2.375 -13.285 28.918 1.00 37.45 ? 361 GLY A CA 361 GLY A CA 1 ATOM 2959 C C . GLY A 1 361 ? 1.776 -14.548 29.506 1.00 37.45 ? 361 GLY A C 361 GLY A C 1 ATOM 2960 O O . GLY A 1 361 ? 2.503 -15.426 29.976 1.00 37.45 ? 361 GLY A O 361 GLY A O 1 ATOM 2961 N N . LYS A 1 362 ? 0.642 -15.192 28.972 1.00 35.67 ? 362 LYS A N 362 LYS A N 1 ATOM 2962 C CA . LYS A 1 362 ? 0.299 -16.555 29.368 1.00 35.67 ? 362 LYS A CA 362 LYS A CA 1 ATOM 2963 C C . LYS A 1 362 ? -0.222 -17.357 28.180 1.00 35.67 ? 362 LYS A C 362 LYS A C 1 ATOM 2964 O O . LYS A 1 362 ? -1.134 -16.915 27.477 1.00 35.67 ? 362 LYS A O 362 LYS A O 1 ATOM 2965 C CB . LYS A 1 362 ? -0.740 -16.543 30.489 1.00 35.67 ? 362 LYS A CB 362 LYS A CB 1 ATOM 2966 C CG . LYS A 1 362 ? -0.142 -16.527 31.888 1.00 35.67 ? 362 LYS A CG 362 LYS A CG 1 ATOM 2967 C CD . LYS A 1 362 ? -1.223 -16.576 32.960 1.00 35.67 ? 362 LYS A CD 362 LYS A CD 1 ATOM 2968 C CE . LYS A 1 362 ? -0.624 -16.631 34.358 1.00 35.67 ? 362 LYS A CE 362 LYS A CE 1 ATOM 2969 N NZ . LYS A 1 362 ? -1.644 -16.341 35.410 1.00 35.67 ? 362 LYS A NZ 362 LYS A NZ 1 ATOM 2970 N N . LYS A 1 363 ? 0.664 -17.872 27.349 1.00 34.38 ? 363 LYS A N 363 LYS A N 1 ATOM 2971 C CA . LYS A 1 363 ? 0.630 -19.004 26.427 1.00 34.38 ? 363 LYS A CA 363 LYS A CA 1 ATOM 2972 C C . LYS A 1 363 ? -0.608 -19.866 26.660 1.00 34.38 ? 363 LYS A C 363 LYS A C 1 ATOM 2973 O O . LYS A 1 363 ? -0.707 -20.558 27.675 1.00 34.38 ? 363 LYS A O 363 LYS A O 1 ATOM 2974 C CB . LYS A 1 363 ? 1.894 -19.853 26.572 1.00 34.38 ? 363 LYS A CB 363 LYS A CB 1 ATOM 2975 C CG . LYS A 1 363 ? 3.113 -19.273 25.869 1.00 34.38 ? 363 LYS A CG 363 LYS A CG 1 ATOM 2976 C CD . LYS A 1 363 ? 4.283 -20.248 25.884 1.00 34.38 ? 363 LYS A CD 363 LYS A CD 1 ATOM 2977 C CE . LYS A 1 363 ? 5.501 -19.672 25.175 1.00 34.38 ? 363 LYS A CE 363 LYS A CE 1 ATOM 2978 N NZ . LYS A 1 363 ? 6.672 -20.597 25.244 1.00 34.38 ? 363 LYS A NZ 363 LYS A NZ 1 ATOM 2979 N N . ASN A 1 364 ? -1.876 -19.313 26.712 1.00 35.57 ? 364 ASN A N 364 ASN A N 1 ATOM 2980 C CA . ASN A 1 364 ? -2.928 -20.308 26.534 1.00 35.57 ? 364 ASN A CA 364 ASN A CA 1 ATOM 2981 C C . ASN A 1 364 ? -2.879 -20.933 25.143 1.00 35.57 ? 364 ASN A C 364 ASN A C 1 ATOM 2982 O O . ASN A 1 364 ? -2.921 -20.222 24.137 1.00 35.57 ? 364 ASN A O 364 ASN A O 1 ATOM 2983 C CB . ASN A 1 364 ? -4.303 -19.687 26.789 1.00 35.57 ? 364 ASN A CB 364 ASN A CB 1 ATOM 2984 C CG . ASN A 1 364 ? -4.612 -19.539 28.266 1.00 35.57 ? 364 ASN A CG 364 ASN A CG 1 ATOM 2985 O OD1 . ASN A 1 364 ? -4.016 -20.216 29.108 1.00 35.57 ? 364 ASN A OD1 364 ASN A OD1 1 ATOM 2986 N ND2 . ASN A 1 364 ? -5.545 -18.653 28.591 1.00 35.57 ? 364 ASN A ND2 364 ASN A ND2 1 ATOM 2987 N N . GLU A 1 365 ? -1.935 -21.830 24.844 1.00 42.94 ? 365 GLU A N 365 GLU A N 1 ATOM 2988 C CA . GLU A 1 365 ? -1.862 -22.922 23.878 1.00 42.94 ? 365 GLU A CA 365 GLU A CA 1 ATOM 2989 C C . GLU A 1 365 ? -3.230 -23.562 23.664 1.00 42.94 ? 365 GLU A C 365 GLU A C 1 ATOM 2990 O O . GLU A 1 365 ? -3.413 -24.353 22.736 1.00 42.94 ? 365 GLU A O 365 GLU A O 1 ATOM 2991 C CB . GLU A 1 365 ? -0.853 -23.979 24.337 1.00 42.94 ? 365 GLU A CB 365 GLU A CB 1 ATOM 2992 C CG . GLU A 1 365 ? 0.599 -23.558 24.165 1.00 42.94 ? 365 GLU A CG 365 GLU A CG 1 ATOM 2993 C CD . GLU A 1 365 ? 1.588 -24.665 24.497 1.00 42.94 ? 365 GLU A CD 365 GLU A CD 1 ATOM 2994 O OE1 . GLU A 1 365 ? 2.808 -24.470 24.295 1.00 42.94 ? 365 GLU A OE1 365 GLU A OE1 1 ATOM 2995 O OE2 . GLU A 1 365 ? 1.138 -25.736 24.962 1.00 42.94 ? 365 GLU A OE2 365 GLU A OE2 1 ATOM 2996 N N . ASP A 1 366 ? -4.422 -22.821 23.600 1.00 37.09 ? 366 ASP A N 366 ASP A N 1 ATOM 2997 C CA . ASP A 1 366 ? -5.491 -23.743 23.230 1.00 37.09 ? 366 ASP A CA 366 ASP A CA 1 ATOM 2998 C C . ASP A 1 366 ? -6.590 -23.025 22.451 1.00 37.09 ? 366 ASP A C 366 ASP A C 1 ATOM 2999 O O . ASP A 1 366 ? -7.559 -23.650 22.016 1.00 37.09 ? 366 ASP A O 366 ASP A O 1 ATOM 3000 C CB . ASP A 1 366 ? -6.079 -24.410 24.476 1.00 37.09 ? 366 ASP A CB 366 ASP A CB 1 ATOM 3001 C CG . ASP A 1 366 ? -6.164 -25.922 24.354 1.00 37.09 ? 366 ASP A CG 366 ASP A CG 1 ATOM 3002 O OD1 . ASP A 1 366 ? -5.732 -26.476 23.321 1.00 37.09 ? 366 ASP A OD1 366 ASP A OD1 1 ATOM 3003 O OD2 . ASP A 1 366 ? -6.672 -26.564 25.299 1.00 37.09 ? 366 ASP A OD2 366 ASP A OD2 1 ATOM 3004 N N . SER A 1 367 ? -6.376 -22.220 21.346 1.00 36.04 ? 367 SER A N 367 SER A N 1 ATOM 3005 C CA . SER A 1 367 ? -7.401 -22.110 20.313 1.00 36.04 ? 367 SER A CA 367 SER A CA 1 ATOM 3006 C C . SER A 1 367 ? -6.817 -21.577 19.009 1.00 36.04 ? 367 SER A C 367 SER A C 1 ATOM 3007 O O . SER A 1 367 ? -7.547 -21.064 18.159 1.00 36.04 ? 367 SER A O 367 SER A O 1 ATOM 3008 C CB . SER A 1 367 ? -8.539 -21.201 20.780 1.00 36.04 ? 367 SER A CB 367 SER A CB 1 ATOM 3009 O OG . SER A 1 367 ? -8.052 -19.908 21.097 1.00 36.04 ? 367 SER A OG 367 SER A OG 1 ATOM 3010 N N . GLY A 1 368 ? -5.560 -21.829 18.657 1.00 37.96 ? 368 GLY A N 368 GLY A N 1 ATOM 3011 C CA . GLY A 1 368 ? -5.037 -21.392 17.373 1.00 37.96 ? 368 GLY A CA 368 GLY A CA 1 ATOM 3012 C C . GLY A 1 368 ? -5.208 -22.425 16.275 1.00 37.96 ? 368 GLY A C 368 GLY A C 1 ATOM 3013 O O . GLY A 1 368 ? -4.518 -23.446 16.264 1.00 37.96 ? 368 GLY A O 368 GLY A O 1 ATOM 3014 N N . GLU A 1 369 ? -6.378 -22.992 16.102 1.00 31.71 ? 369 GLU A N 369 GLU A N 1 ATOM 3015 C CA . GLU A 1 369 ? -6.577 -23.817 14.914 1.00 31.71 ? 369 GLU A CA 369 GLU A CA 1 ATOM 3016 C C . GLU A 1 369 ? -5.665 -23.373 13.774 1.00 31.71 ? 369 GLU A C 369 GLU A C 1 ATOM 3017 O O . GLU A 1 369 ? -5.608 -22.187 13.443 1.00 31.71 ? 369 GLU A O 369 GLU A O 1 ATOM 3018 C CB . GLU A 1 369 ? -8.040 -23.769 14.465 1.00 31.71 ? 369 GLU A CB 369 GLU A CB 1 ATOM 3019 C CG . GLU A 1 369 ? -8.892 -24.900 15.023 1.00 31.71 ? 369 GLU A CG 369 GLU A CG 1 ATOM 3020 C CD . GLU A 1 369 ? -10.325 -24.878 14.516 1.00 31.71 ? 369 GLU A CD 369 GLU A CD 1 ATOM 3021 O OE1 . GLU A 1 369 ? -11.118 -25.769 14.897 1.00 31.71 ? 369 GLU A OE1 369 GLU A OE1 1 ATOM 3022 O OE2 . GLU A 1 369 ? -10.658 -23.963 13.729 1.00 31.71 ? 369 GLU A OE2 369 GLU A OE2 1 ATOM 3023 N N . PRO A 1 370 ? -4.480 -23.949 13.588 1.00 38.52 ? 370 PRO A N 370 PRO A N 1 ATOM 3024 C CA . PRO A 1 370 ? -3.675 -23.675 12.395 1.00 38.52 ? 370 PRO A CA 370 PRO A CA 1 ATOM 3025 C C . PRO A 1 370 ? -4.525 -23.335 11.174 1.00 38.52 ? 370 PRO A C 370 PRO A C 1 ATOM 3026 O O . PRO A 1 370 ? -5.607 -23.900 10.994 1.00 38.52 ? 370 PRO A O 370 PRO A O 1 ATOM 3027 C CB . PRO A 1 370 ? -2.907 -24.982 12.180 1.00 38.52 ? 370 PRO A CB 370 PRO A CB 1 ATOM 3028 C CG . PRO A 1 370 ? -3.611 -25.984 13.038 1.00 38.52 ? 370 PRO A CG 370 PRO A CG 1 ATOM 3029 C CD . PRO A 1 370 ? -4.516 -25.249 13.985 1.00 38.52 ? 370 PRO A CD 370 PRO A CD 1 ATOM 3030 N N . VAL A 1 371 ? -4.789 -22.035 10.883 1.00 48.21 ? 371 VAL A N 371 VAL A N 1 ATOM 3031 C CA . VAL A 1 371 ? -5.403 -21.657 9.615 1.00 48.21 ? 371 VAL A CA 371 VAL A CA 1 ATOM 3032 C C . VAL A 1 371 ? -4.827 -22.510 8.487 1.00 48.21 ? 371 VAL A C 371 VAL A C 1 ATOM 3033 O O . VAL A 1 371 ? -3.607 -22.626 8.349 1.00 48.21 ? 371 VAL A O 371 VAL A O 1 ATOM 3034 C CB . VAL A 1 371 ? -5.195 -20.157 9.308 1.00 48.21 ? 371 VAL A CB 371 VAL A CB 1 ATOM 3035 C CG1 . VAL A 1 371 ? -5.855 -19.779 7.983 1.00 48.21 ? 371 VAL A CG1 371 VAL A CG1 1 ATOM 3036 C CG2 . VAL A 1 371 ? -5.744 -19.298 10.446 1.00 48.21 ? 371 VAL A CG2 371 VAL A CG2 1 ATOM 3037 N N . TYR A 1 372 ? -5.461 -23.676 8.248 1.00 48.69 ? 372 TYR A N 372 TYR A N 1 ATOM 3038 C CA . TYR A 1 372 ? -5.106 -24.492 7.092 1.00 48.69 ? 372 TYR A CA 372 TYR A CA 1 ATOM 3039 C C . TYR A 1 372 ? -5.226 -23.691 5.801 1.00 48.69 ? 372 TYR A C 372 TYR A C 1 ATOM 3040 O O . TYR A 1 372 ? -6.294 -23.160 5.490 1.00 48.69 ? 372 TYR A O 372 TYR A O 1 ATOM 3041 C CB . TYR A 1 372 ? -5.996 -25.737 7.019 1.00 48.69 ? 372 TYR A CB 372 TYR A CB 1 ATOM 3042 C CG . TYR A 1 372 ? -5.587 -26.713 5.943 1.00 48.69 ? 372 TYR A CG 372 TYR A CG 1 ATOM 3043 C CD1 . TYR A 1 372 ? -6.248 -26.744 4.717 1.00 48.69 ? 372 TYR A CD1 372 TYR A CD1 1 ATOM 3044 C CD2 . TYR A 1 372 ? -4.541 -27.605 6.150 1.00 48.69 ? 372 TYR A CD2 372 TYR A CD2 1 ATOM 3045 C CE1 . TYR A 1 372 ? -5.876 -27.643 3.722 1.00 48.69 ? 372 TYR A CE1 372 TYR A CE1 1 ATOM 3046 C CE2 . TYR A 1 372 ? -4.161 -28.509 5.163 1.00 48.69 ? 372 TYR A CE2 372 TYR A CE2 1 ATOM 3047 C CZ . TYR A 1 372 ? -4.833 -28.520 3.954 1.00 48.69 ? 372 TYR A CZ 372 TYR A CZ 1 ATOM 3048 O OH . TYR A 1 372 ? -4.460 -29.412 2.974 1.00 48.69 ? 372 TYR A OH 372 TYR A OH 1 ATOM 3049 N N . ILE A 1 373 ? -4.130 -23.119 5.343 1.00 63.15 ? 373 ILE A N 373 ILE A N 1 ATOM 3050 C CA . ILE A 1 373 ? -4.102 -22.499 4.023 1.00 63.15 ? 373 ILE A CA 373 ILE A CA 1 ATOM 3051 C C . ILE A 1 373 ? -3.865 -23.566 2.957 1.00 63.15 ? 373 ILE A C 373 ILE A C 1 ATOM 3052 O O . ILE A 1 373 ? -2.923 -24.356 3.059 1.00 63.15 ? 373 ILE A O 373 ILE A O 1 ATOM 3053 C CB . ILE A 1 373 ? -3.016 -21.403 3.936 1.00 63.15 ? 373 ILE A CB 373 ILE A CB 1 ATOM 3054 C CG1 . ILE A 1 373 ? -3.261 -20.324 4.997 1.00 63.15 ? 373 ILE A CG1 373 ILE A CG1 1 ATOM 3055 C CG2 . ILE A 1 373 ? -2.976 -20.793 2.532 1.00 63.15 ? 373 ILE A CG2 373 ILE A CG2 1 ATOM 3056 C CD1 . ILE A 1 373 ? -2.123 -19.322 5.135 1.00 63.15 ? 373 ILE A CD1 373 ILE A CD1 1 ATOM 3057 N N . SER A 1 374 ? -4.907 -23.762 2.191 1.00 75.75 ? 374 SER A N 374 SER A N 1 ATOM 3058 C CA . SER A 1 374 ? -4.823 -24.698 1.075 1.00 75.75 ? 374 SER A CA 374 SER A CA 1 ATOM 3059 C C . SER A 1 374 ? -3.605 -24.411 0.203 1.00 75.75 ? 374 SER A C 374 SER A C 1 ATOM 3060 O O . SER A 1 374 ? -3.233 -23.252 0.010 1.00 75.75 ? 374 SER A O 374 SER A O 1 ATOM 3061 C CB . SER A 1 374 ? -6.094 -24.638 0.227 1.00 75.75 ? 374 SER A CB 374 SER A CB 1 ATOM 3062 O OG . SER A 1 374 ? -5.947 -25.407 -0.954 1.00 75.75 ? 374 SER A OG 374 SER A OG 1 ATOM 3063 N N . ARG A 1 375 ? -2.943 -25.408 -0.197 1.00 77.09 ? 375 ARG A N 375 ARG A N 1 ATOM 3064 C CA . ARG A 1 375 ? -1.806 -25.302 -1.105 1.00 77.09 ? 375 ARG A CA 375 ARG A CA 1 ATOM 3065 C C . ARG A 1 375 ? -2.191 -24.563 -2.382 1.00 77.09 ? 375 ARG A C 375 ARG A C 1 ATOM 3066 O O . ARG A 1 375 ? -1.326 -24.046 -3.091 1.00 77.09 ? 375 ARG A O 375 ARG A O 1 ATOM 3067 C CB . ARG A 1 375 ? -1.260 -26.690 -1.447 1.00 77.09 ? 375 ARG A CB 375 ARG A CB 1 ATOM 3068 C CG . ARG A 1 375 ? -2.154 -27.491 -2.382 1.00 77.09 ? 375 ARG A CG 375 ARG A CG 1 ATOM 3069 C CD . ARG A 1 375 ? -1.553 -28.851 -2.709 1.00 77.09 ? 375 ARG A CD 375 ARG A CD 1 ATOM 3070 N NE . ARG A 1 375 ? -0.409 -28.733 -3.608 1.00 77.09 ? 375 ARG A NE 375 ARG A NE 1 ATOM 3071 C CZ . ARG A 1 375 ? 0.603 -29.594 -3.665 1.00 77.09 ? 375 ARG A CZ 375 ARG A CZ 1 ATOM 3072 N NH1 . ARG A 1 375 ? 0.632 -30.658 -2.871 1.00 77.09 ? 375 ARG A NH1 375 ARG A NH1 1 ATOM 3073 N NH2 . ARG A 1 375 ? 1.593 -29.390 -4.521 1.00 77.09 ? 375 ARG A NH2 375 ARG A NH2 1 ATOM 3074 N N . TYR A 1 376 ? -3.431 -24.511 -2.718 1.00 86.31 ? 376 TYR A N 376 TYR A N 1 ATOM 3075 C CA . TYR A 1 376 ? -3.893 -23.908 -3.963 1.00 86.31 ? 376 TYR A CA 376 TYR A CA 1 ATOM 3076 C C . TYR A 1 376 ? -4.293 -22.453 -3.749 1.00 86.31 ? 376 TYR A C 376 TYR A C 1 ATOM 3077 O O . TYR A 1 376 ? -4.583 -21.735 -4.709 1.00 86.31 ? 376 TYR A O 376 TYR A O 1 ATOM 3078 C CB . TYR A 1 376 ? -5.074 -24.696 -4.536 1.00 86.31 ? 376 TYR A CB 376 TYR A CB 1 ATOM 3079 C CG . TYR A 1 376 ? -4.769 -26.153 -4.785 1.00 86.31 ? 376 TYR A CG 376 TYR A CG 1 ATOM 3080 C CD1 . TYR A 1 376 ? -3.815 -26.534 -5.725 1.00 86.31 ? 376 TYR A CD1 376 TYR A CD1 1 ATOM 3081 C CD2 . TYR A 1 376 ? -5.435 -27.151 -4.081 1.00 86.31 ? 376 TYR A CD2 376 TYR A CD2 1 ATOM 3082 C CE1 . TYR A 1 376 ? -3.531 -27.876 -5.959 1.00 86.31 ? 376 TYR A CE1 376 TYR A CE1 1 ATOM 3083 C CE2 . TYR A 1 376 ? -5.159 -28.496 -4.307 1.00 86.31 ? 376 TYR A CE2 376 TYR A CE2 1 ATOM 3084 C CZ . TYR A 1 376 ? -4.207 -28.848 -5.246 1.00 86.31 ? 376 TYR A CZ 376 TYR A CZ 1 ATOM 3085 O OH . TYR A 1 376 ? -3.931 -30.177 -5.474 1.00 86.31 ? 376 TYR A OH 376 TYR A OH 1 ATOM 3086 N N . SER A 1 377 ? -4.211 -22.117 -2.498 1.00 83.15 ? 377 SER A N 377 SER A N 1 ATOM 3087 C CA . SER A 1 377 ? -4.602 -20.742 -2.204 1.00 83.15 ? 377 SER A CA 377 SER A CA 1 ATOM 3088 C C . SER A 1 377 ? -3.616 -19.747 -2.806 1.00 83.15 ? 377 SER A C 377 SER A C 1 ATOM 3089 O O . SER A 1 377 ? -2.403 -19.887 -2.636 1.00 83.15 ? 377 SER A O 377 SER A O 1 ATOM 3090 C CB . SER A 1 377 ? -4.702 -20.524 -0.694 1.00 83.15 ? 377 SER A CB 377 SER A CB 1 ATOM 3091 O OG . SER A 1 377 ? -5.181 -19.222 -0.404 1.00 83.15 ? 377 SER A OG 377 SER A OG 1 ATOM 3092 N N . SER A 1 378 ? -4.206 -18.899 -3.633 1.00 84.84 ? 378 SER A N 378 SER A N 1 ATOM 3093 C CA . SER A 1 378 ? -3.376 -17.855 -4.225 1.00 84.84 ? 378 SER A CA 378 SER A CA 1 ATOM 3094 C C . SER A 1 378 ? -2.926 -16.845 -3.174 1.00 84.84 ? 378 SER A C 378 SER A C 1 ATOM 3095 O O . SER A 1 378 ? -3.545 -16.725 -2.115 1.00 84.84 ? 378 SER A O 378 SER A O 1 ATOM 3096 C CB . SER A 1 378 ? -4.134 -17.137 -5.342 1.00 84.84 ? 378 SER A CB 378 SER A CB 1 ATOM 3097 O OG . SER A 1 378 ? -4.490 -18.043 -6.372 1.00 84.84 ? 378 SER A OG 378 SER A OG 1 ATOM 3098 N N . LEU A 1 379 ? -1.715 -16.224 -3.521 1.00 81.19 ? 379 LEU A N 379 LEU A N 1 ATOM 3099 C CA . LEU A 1 379 ? -1.265 -15.141 -2.654 1.00 81.19 ? 379 LEU A CA 379 LEU A CA 1 ATOM 3100 C C . LEU A 1 379 ? -2.371 -14.109 -2.455 1.00 81.19 ? 379 LEU A C 379 LEU A C 1 ATOM 3101 O O . LEU A 1 379 ? -2.628 -13.677 -1.329 1.00 81.19 ? 379 LEU A O 379 LEU A O 1 ATOM 3102 C CB . LEU A 1 379 ? -0.021 -14.466 -3.238 1.00 81.19 ? 379 LEU A CB 379 LEU A CB 1 ATOM 3103 C CG . LEU A 1 379 ? 0.593 -13.340 -2.406 1.00 81.19 ? 379 LEU A CG 379 LEU A CG 1 ATOM 3104 C CD1 . LEU A 1 379 ? 1.104 -13.882 -1.076 1.00 81.19 ? 379 LEU A CD1 379 LEU A CD1 1 ATOM 3105 C CD2 . LEU A 1 379 ? 1.717 -12.657 -3.178 1.00 81.19 ? 379 LEU A CD2 379 LEU A CD2 1 ATOM 3106 N N . VAL A 1 380 ? -2.991 -13.759 -3.589 1.00 86.47 ? 380 VAL A N 380 VAL A N 1 ATOM 3107 C CA . VAL A 1 380 ? -4.155 -12.878 -3.588 1.00 86.47 ? 380 VAL A CA 380 VAL A CA 1 ATOM 3108 C C . VAL A 1 380 ? -5.311 -13.547 -4.326 1.00 86.47 ? 380 VAL A C 380 VAL A C 1 ATOM 3109 O O . VAL A 1 380 ? -5.324 -13.596 -5.559 1.00 86.47 ? 380 VAL A O 380 VAL A O 1 ATOM 3110 C CB . VAL A 1 380 ? -3.832 -11.510 -4.230 1.00 86.47 ? 380 VAL A CB 380 VAL A CB 1 ATOM 3111 C CG1 . VAL A 1 380 ? -5.045 -10.583 -4.165 1.00 86.47 ? 380 VAL A CG1 380 VAL A CG1 1 ATOM 3112 C CG2 . VAL A 1 380 ? -2.628 -10.869 -3.543 1.00 86.47 ? 380 VAL A CG2 380 VAL A CG2 1 ATOM 3113 N N . PRO A 1 381 ? -6.347 -14.063 -3.523 1.00 88.40 ? 381 PRO A N 381 PRO A N 1 ATOM 3114 C CA . PRO A 1 381 ? -7.477 -14.732 -4.170 1.00 88.40 ? 381 PRO A CA 381 PRO A CA 1 ATOM 3115 C C . PRO A 1 381 ? -8.302 -13.787 -5.041 1.00 88.40 ? 381 PRO A C 381 PRO A C 1 ATOM 3116 O O . PRO A 1 381 ? -8.727 -12.726 -4.577 1.00 88.40 ? 381 PRO A O 381 PRO A O 1 ATOM 3117 C CB . PRO A 1 381 ? -8.304 -15.249 -2.990 1.00 88.40 ? 381 PRO A CB 381 PRO A CB 1 ATOM 3118 C CG . PRO A 1 381 ? -7.359 -15.248 -1.832 1.00 88.40 ? 381 PRO A CG 381 PRO A CG 1 ATOM 3119 C CD . PRO A 1 381 ? -6.323 -14.185 -2.062 1.00 88.40 ? 381 PRO A CD 381 PRO A CD 1 ATOM 3120 N N . ILE A 1 382 ? -8.421 -14.177 -6.255 1.00 90.68 ? 382 ILE A N 382 ILE A N 1 ATOM 3121 C CA . ILE A 1 382 ? -9.150 -13.383 -7.238 1.00 90.68 ? 382 ILE A CA 382 ILE A CA 1 ATOM 3122 C C . ILE A 1 382 ? -10.460 -14.082 -7.596 1.00 90.68 ? 382 ILE A C 382 ILE A C 1 ATOM 3123 O O . ILE A 1 382 ? -10.461 -15.257 -7.973 1.00 90.68 ? 382 ILE A O 382 ILE A O 1 ATOM 3124 C CB . ILE A 1 382 ? -8.306 -13.143 -8.510 1.00 90.68 ? 382 ILE A CB 382 ILE A CB 1 ATOM 3125 C CG1 . ILE A 1 382 ? -7.000 -12.422 -8.155 1.00 90.68 ? 382 ILE A CG1 382 ILE A CG1 1 ATOM 3126 C CG2 . ILE A 1 382 ? -9.106 -12.349 -9.547 1.00 90.68 ? 382 ILE A CG2 382 ILE A CG2 1 ATOM 3127 C CD1 . ILE A 1 382 ? -6.019 -12.313 -9.315 1.00 90.68 ? 382 ILE A CD1 382 ILE A CD1 1 ATOM 3128 N N . GLU A 1 383 ? -11.628 -13.348 -7.586 1.00 91.90 ? 383 GLU A N 383 GLU A N 1 ATOM 3129 C CA . GLU A 1 383 ? -12.950 -13.947 -7.748 1.00 91.90 ? 383 GLU A CA 383 GLU A CA 1 ATOM 3130 C C . GLU A 1 383 ? -13.449 -13.803 -9.183 1.00 91.90 ? 383 GLU A C 383 GLU A C 1 ATOM 3131 O O . GLU A 1 383 ? -14.183 -14.660 -9.680 1.00 91.90 ? 383 GLU A O 383 GLU A O 1 ATOM 3132 C CB . GLU A 1 383 ? -13.950 -13.314 -6.777 1.00 91.90 ? 383 GLU A CB 383 GLU A CB 1 ATOM 3133 C CG . GLU A 1 383 ? -13.677 -13.637 -5.316 1.00 91.90 ? 383 GLU A CG 383 GLU A CG 1 ATOM 3134 C CD . GLU A 1 383 ? -14.638 -12.950 -4.359 1.00 91.90 ? 383 GLU A CD 383 GLU A CD 1 ATOM 3135 O OE1 . GLU A 1 383 ? -14.587 -13.232 -3.140 1.00 91.90 ? 383 GLU A OE1 383 GLU A OE1 1 ATOM 3136 O OE2 . GLU A 1 383 ? -15.451 -12.125 -4.833 1.00 91.90 ? 383 GLU A OE2 383 GLU A OE2 1 ATOM 3137 N N . LYS A 1 384 ? -12.941 -12.714 -9.757 1.00 92.99 ? 384 LYS A N 384 LYS A N 1 ATOM 3138 C CA . LYS A 1 384 ? -13.422 -12.447 -11.110 1.00 92.99 ? 384 LYS A CA 384 LYS A CA 1 ATOM 3139 C C . LYS A 1 384 ? -12.305 -11.894 -11.991 1.00 92.99 ? 384 LYS A C 384 LYS A C 1 ATOM 3140 O O . LYS A 1 384 ? -11.589 -10.974 -11.590 1.00 92.99 ? 384 LYS A O 384 LYS A O 1 ATOM 3141 C CB . LYS A 1 384 ? -14.597 -11.468 -11.078 1.00 92.99 ? 384 LYS A CB 384 LYS A CB 1 ATOM 3142 C CG . LYS A 1 384 ? -15.821 -11.995 -10.344 1.00 92.99 ? 384 LYS A CG 384 LYS A CG 1 ATOM 3143 C CD . LYS A 1 384 ? -16.957 -10.980 -10.351 1.00 92.99 ? 384 LYS A CD 384 LYS A CD 1 ATOM 3144 C CE . LYS A 1 384 ? -18.159 -11.479 -9.561 1.00 92.99 ? 384 LYS A CE 384 LYS A CE 1 ATOM 3145 N NZ . LYS A 1 384 ? -19.266 -10.476 -9.543 1.00 92.99 ? 384 LYS A NZ 384 LYS A NZ 1 ATOM 3146 N N . VAL A 1 385 ? -12.162 -12.442 -13.184 1.00 93.16 ? 385 VAL A N 385 VAL A N 1 ATOM 3147 C CA . VAL A 1 385 ? -11.204 -11.924 -14.155 1.00 93.16 ? 385 VAL A CA 385 VAL A CA 1 ATOM 3148 C C . VAL A 1 385 ? -11.662 -12.271 -15.569 1.00 93.16 ? 385 VAL A C 385 VAL A C 1 ATOM 3149 O O . VAL A 1 385 ? -12.309 -13.299 -15.785 1.00 93.16 ? 385 VAL A O 385 VAL A O 1 ATOM 3150 C CB . VAL A 1 385 ? -9.784 -12.478 -13.903 1.00 93.16 ? 385 VAL A CB 385 VAL A CB 1 ATOM 3151 C CG1 . VAL A 1 385 ? -9.740 -13.984 -14.154 1.00 93.16 ? 385 VAL A CG1 385 VAL A CG1 1 ATOM 3152 C CG2 . VAL A 1 385 ? -8.766 -11.756 -14.783 1.00 93.16 ? 385 VAL A CG2 385 VAL A CG2 1 ATOM 3153 N N . GLY A 1 386 ? -11.413 -11.356 -16.494 1.00 93.82 ? 386 GLY A N 386 GLY A N 1 ATOM 3154 C CA . GLY A 1 386 ? -11.782 -11.557 -17.886 1.00 93.82 ? 386 GLY A CA 386 GLY A CA 1 ATOM 3155 C C . GLY A 1 386 ? -10.648 -11.270 -18.851 1.00 93.82 ? 386 GLY A C 386 GLY A C 1 ATOM 3156 O O . GLY A 1 386 ? -9.960 -10.254 -18.725 1.00 93.82 ? 386 GLY A O 386 GLY A O 1 ATOM 3157 N N . PHE A 1 387 ? -10.514 -12.172 -19.834 1.00 94.36 ? 387 PHE A N 387 PHE A N 1 ATOM 3158 C CA . PHE A 1 387 ? -9.474 -12.004 -20.842 1.00 94.36 ? 387 PHE A CA 387 PHE A CA 1 ATOM 3159 C C . PHE A 1 387 ? -10.061 -12.096 -22.246 1.00 94.36 ? 387 PHE A C 387 PHE A C 1 ATOM 3160 O O . PHE A 1 387 ? -10.928 -12.932 -22.508 1.00 94.36 ? 387 PHE A O 387 PHE A O 1 ATOM 3161 C CB . PHE A 1 387 ? -8.375 -13.057 -20.662 1.00 94.36 ? 387 PHE A CB 387 PHE A CB 1 ATOM 3162 C CG . PHE A 1 387 ? -7.744 -13.047 -19.297 1.00 94.36 ? 387 PHE A CG 387 PHE A CG 1 ATOM 3163 C CD1 . PHE A 1 387 ? -6.890 -12.019 -18.918 1.00 94.36 ? 387 PHE A CD1 387 PHE A CD1 1 ATOM 3164 C CD2 . PHE A 1 387 ? -8.004 -14.068 -18.391 1.00 94.36 ? 387 PHE A CD2 387 PHE A CD2 1 ATOM 3165 C CE1 . PHE A 1 387 ? -6.303 -12.007 -17.654 1.00 94.36 ? 387 PHE A CE1 387 PHE A CE1 1 ATOM 3166 C CE2 . PHE A 1 387 ? -7.422 -14.063 -17.127 1.00 94.36 ? 387 PHE A CE2 387 PHE A CE2 1 ATOM 3167 C CZ . PHE A 1 387 ? -6.571 -13.033 -16.761 1.00 94.36 ? 387 PHE A CZ 387 PHE A CZ 1 ATOM 3168 N N . THR A 1 388 ? -9.623 -11.162 -23.104 1.00 93.92 ? 388 THR A N 388 THR A N 1 ATOM 3169 C CA . THR A 1 388 ? -10.003 -11.171 -24.512 1.00 93.92 ? 388 THR A CA 388 THR A CA 1 ATOM 3170 C C . THR A 1 388 ? -8.795 -11.461 -25.397 1.00 93.92 ? 388 THR A C 388 THR A C 1 ATOM 3171 O O . THR A 1 388 ? -7.834 -10.688 -25.418 1.00 93.92 ? 388 THR A O 388 THR A O 1 ATOM 3172 C CB . THR A 1 388 ? -10.639 -9.831 -24.928 1.00 93.92 ? 388 THR A CB 388 THR A CB 1 ATOM 3173 O OG1 . THR A 1 388 ? -11.768 -9.564 -24.088 1.00 93.92 ? 388 THR A OG1 388 THR A OG1 1 ATOM 3174 C CG2 . THR A 1 388 ? -11.098 -9.868 -26.382 1.00 93.92 ? 388 THR A CG2 388 THR A CG2 1 ATOM 3175 N N . LEU A 1 389 ? -8.848 -12.582 -26.021 1.00 91.28 ? 389 LEU A N 389 LEU A N 1 ATOM 3176 C CA . LEU A 1 389 ? -7.767 -12.998 -26.908 1.00 91.28 ? 389 LEU A CA 389 LEU A CA 1 ATOM 3177 C C . LEU A 1 389 ? -8.037 -12.550 -28.340 1.00 91.28 ? 389 LEU A C 389 LEU A C 1 ATOM 3178 O O . LEU A 1 389 ? -9.060 -12.911 -28.926 1.00 91.28 ? 389 LEU A O 389 LEU A O 1 ATOM 3179 C CB . LEU A 1 389 ? -7.590 -14.518 -26.861 1.00 91.28 ? 389 LEU A CB 389 LEU A CB 1 ATOM 3180 C CG . LEU A 1 389 ? -6.490 -15.100 -27.751 1.00 91.28 ? 389 LEU A CG 389 LEU A CG 1 ATOM 3181 C CD1 . LEU A 1 389 ? -5.118 -14.654 -27.258 1.00 91.28 ? 389 LEU A CD1 389 LEU A CD1 1 ATOM 3182 C CD2 . LEU A 1 389 ? -6.582 -16.622 -27.789 1.00 91.28 ? 389 LEU A CD2 389 LEU A CD2 1 ATOM 3183 N N . LYS A 1 390 ? -7.095 -11.723 -28.883 1.00 89.01 ? 390 LYS A N 390 LYS A N 1 ATOM 3184 C CA . LYS A 1 390 ? -7.173 -11.258 -30.264 1.00 89.01 ? 390 LYS A CA 390 LYS A CA 1 ATOM 3185 C C . LYS A 1 390 ? -5.978 -11.747 -31.078 1.00 89.01 ? 390 LYS A C 390 LYS A C 1 ATOM 3186 O O . LYS A 1 390 ? -4.836 -11.381 -30.794 1.00 89.01 ? 390 LYS A O 390 LYS A O 1 ATOM 3187 C CB . LYS A 1 390 ? -7.251 -9.731 -30.313 1.00 89.01 ? 390 LYS A CB 390 LYS A CB 1 ATOM 3188 C CG . LYS A 1 390 ? -8.535 -9.158 -29.732 1.00 89.01 ? 390 LYS A CG 390 LYS A CG 1 ATOM 3189 C CD . LYS A 1 390 ? -8.601 -7.646 -29.906 1.00 89.01 ? 390 LYS A CD 390 LYS A CD 1 ATOM 3190 C CE . LYS A 1 390 ? -9.885 -7.071 -29.324 1.00 89.01 ? 390 LYS A CE 390 LYS A CE 1 ATOM 3191 N NZ . LYS A 1 390 ? -9.957 -5.589 -29.498 1.00 89.01 ? 390 LYS A NZ 390 LYS A NZ 1 ATOM 3192 N N . ASN A 1 391 ? -6.212 -12.690 -31.875 1.00 82.53 ? 391 ASN A N 391 ASN A N 1 ATOM 3193 C CA . ASN A 1 391 ? -5.141 -13.202 -32.724 1.00 82.53 ? 391 ASN A CA 391 ASN A CA 1 ATOM 3194 C C . ASN A 1 391 ? -5.474 -13.041 -34.204 1.00 82.53 ? 391 ASN A C 391 ASN A C 1 ATOM 3195 O O . ASN A 1 391 ? -6.637 -13.148 -34.599 1.00 82.53 ? 391 ASN A O 391 ASN A O 1 ATOM 3196 C CB . ASN A 1 391 ? -4.855 -14.670 -32.400 1.00 82.53 ? 391 ASN A CB 391 ASN A CB 1 ATOM 3197 C CG . ASN A 1 391 ? -4.085 -14.843 -31.105 1.00 82.53 ? 391 ASN A CG 391 ASN A CG 1 ATOM 3198 O OD1 . ASN A 1 391 ? -3.580 -13.872 -30.535 1.00 82.53 ? 391 ASN A OD1 391 ASN A OD1 1 ATOM 3199 N ND2 . ASN A 1 391 ? -3.992 -16.080 -30.632 1.00 82.53 ? 391 ASN A ND2 391 ASN A ND2 1 ATOM 3200 N N . GLU A 1 392 ? -4.395 -12.639 -34.963 1.00 77.01 ? 392 GLU A N 392 GLU A N 1 ATOM 3201 C CA . GLU A 1 392 ? -4.538 -12.564 -36.414 1.00 77.01 ? 392 GLU A CA 392 GLU A CA 1 ATOM 3202 C C . GLU A 1 392 ? -4.242 -13.911 -37.068 1.00 77.01 ? 392 GLU A C 392 GLU A C 1 ATOM 3203 O O . GLU A 1 392 ? -3.146 -14.455 -36.913 1.00 77.01 ? 392 GLU A O 392 GLU A O 1 ATOM 3204 C CB . GLU A 1 392 ? -3.617 -11.486 -36.991 1.00 77.01 ? 392 GLU A CB 392 GLU A CB 1 ATOM 3205 C CG . GLU A 1 392 ? -3.964 -11.078 -38.415 1.00 77.01 ? 392 GLU A CG 392 GLU A CG 1 ATOM 3206 C CD . GLU A 1 392 ? -3.103 -9.940 -38.940 1.00 77.01 ? 392 GLU A CD 392 GLU A CD 1 ATOM 3207 O OE1 . GLU A 1 392 ? -3.255 -9.560 -40.123 1.00 77.01 ? 392 GLU A OE1 392 GLU A OE1 1 ATOM 3208 O OE2 . GLU A 1 392 ? -2.269 -9.425 -38.162 1.00 77.01 ? 392 GLU A OE2 392 GLU A OE2 1 ATOM 3209 N N . ILE A 1 393 ? -5.310 -14.597 -37.429 1.00 76.38 ? 393 ILE A N 393 ILE A N 1 ATOM 3210 C CA . ILE A 1 393 ? -5.137 -15.844 -38.166 1.00 76.38 ? 393 ILE A CA 393 ILE A CA 1 ATOM 3211 C C . ILE A 1 393 ? -5.568 -15.649 -39.618 1.00 76.38 ? 393 ILE A C 393 ILE A C 1 ATOM 3212 O O . ILE A 1 393 ? -6.719 -15.299 -39.889 1.00 76.38 ? 393 ILE A O 393 ILE A O 1 ATOM 3213 C CB . ILE A 1 393 ? -5.936 -16.998 -37.520 1.00 76.38 ? 393 ILE A CB 393 ILE A CB 1 ATOM 3214 C CG1 . ILE A 1 393 ? -5.511 -17.190 -36.060 1.00 76.38 ? 393 ILE A CG1 393 ILE A CG1 1 ATOM 3215 C CG2 . ILE A 1 393 ? -5.756 -18.293 -38.318 1.00 76.38 ? 393 ILE A CG2 393 ILE A CG2 1 ATOM 3216 C CD1 . ILE A 1 393 ? -6.407 -18.136 -35.273 1.00 76.38 ? 393 ILE A CD1 393 ILE A CD1 1 ATOM 3217 N N . ASN A 1 394 ? -4.618 -15.765 -40.641 1.00 80.57 ? 394 ASN A N 394 ASN A N 1 ATOM 3218 C CA . ASN A 1 394 ? -4.913 -15.669 -42.067 1.00 80.57 ? 394 ASN A CA 394 ASN A CA 1 ATOM 3219 C C . ASN A 1 394 ? -5.519 -14.315 -42.424 1.00 80.57 ? 394 ASN A C 394 ASN A C 1 ATOM 3220 O O . ASN A 1 394 ? -6.502 -14.246 -43.163 1.00 80.57 ? 394 ASN A O 394 ASN A O 1 ATOM 3221 C CB . ASN A 1 394 ? -5.849 -16.800 -42.499 1.00 80.57 ? 394 ASN A CB 394 ASN A CB 1 ATOM 3222 C CG . ASN A 1 394 ? -5.171 -18.156 -42.488 1.00 80.57 ? 394 ASN A CG 394 ASN A CG 1 ATOM 3223 O OD1 . ASN A 1 394 ? -3.948 -18.251 -42.350 1.00 80.57 ? 394 ASN A OD1 394 ASN A OD1 1 ATOM 3224 N ND2 . ASN A 1 394 ? -5.959 -19.215 -42.633 1.00 80.57 ? 394 ASN A ND2 394 ASN A ND2 1 ATOM 3225 N N . SER A 1 395 ? -5.063 -13.199 -41.756 1.00 78.61 ? 395 SER A N 395 SER A N 1 ATOM 3226 C CA . SER A 1 395 ? -5.532 -11.848 -42.046 1.00 78.61 ? 395 SER A CA 395 SER A CA 1 ATOM 3227 C C . SER A 1 395 ? -6.912 -11.600 -41.445 1.00 78.61 ? 395 SER A C 395 SER A C 1 ATOM 3228 O O . SER A 1 395 ? -7.593 -10.642 -41.815 1.00 78.61 ? 395 SER A O 395 SER A O 1 ATOM 3229 C CB . SER A 1 395 ? -5.574 -11.607 -43.555 1.00 78.61 ? 395 SER A CB 395 SER A CB 1 ATOM 3230 O OG . SER A 1 395 ? -6.330 -12.615 -44.205 1.00 78.61 ? 395 SER A OG 395 SER A OG 1 ATOM 3231 N N . ARG A 1 396 ? -7.457 -12.606 -40.698 1.00 83.58 ? 396 ARG A N 396 ARG A N 1 ATOM 3232 C CA . ARG A 1 396 ? -8.685 -12.394 -39.938 1.00 83.58 ? 396 ARG A CA 396 ARG A CA 1 ATOM 3233 C C . ARG A 1 396 ? -8.396 -12.314 -38.442 1.00 83.58 ? 396 ARG A C 396 ARG A C 1 ATOM 3234 O O . ARG A 1 396 ? -7.545 -13.043 -37.929 1.00 83.58 ? 396 ARG A O 396 ARG A O 1 ATOM 3235 C CB . ARG A 1 396 ? -9.691 -13.513 -40.217 1.00 83.58 ? 396 ARG A CB 396 ARG A CB 1 ATOM 3236 C CG . ARG A 1 396 ? -10.260 -13.491 -41.627 1.00 83.58 ? 396 ARG A CG 396 ARG A CG 1 ATOM 3237 C CD . ARG A 1 396 ? -11.288 -14.594 -41.837 1.00 83.58 ? 396 ARG A CD 396 ARG A CD 1 ATOM 3238 N NE . ARG A 1 396 ? -11.746 -14.647 -43.222 1.00 83.58 ? 396 ARG A NE 396 ARG A NE 1 ATOM 3239 C CZ . ARG A 1 396 ? -12.620 -15.530 -43.699 1.00 83.58 ? 396 ARG A CZ 396 ARG A CZ 1 ATOM 3240 N NH1 . ARG A 1 396 ? -13.150 -16.455 -42.906 1.00 83.58 ? 396 ARG A NH1 396 ARG A NH1 1 ATOM 3241 N NH2 . ARG A 1 396 ? -12.967 -15.488 -44.977 1.00 83.58 ? 396 ARG A NH2 396 ARG A NH2 1 ATOM 3242 N N . ILE A 1 397 ? -8.969 -11.323 -37.798 1.00 82.79 ? 397 ILE A N 397 ILE A N 1 ATOM 3243 C CA . ILE A 1 397 ? -8.821 -11.164 -36.356 1.00 82.79 ? 397 ILE A CA 397 ILE A CA 1 ATOM 3244 C C . ILE A 1 397 ? -9.850 -12.031 -35.633 1.00 82.79 ? 397 ILE A C 397 ILE A C 1 ATOM 3245 O O . ILE A 1 397 ? -11.053 -11.911 -35.876 1.00 82.79 ? 397 ILE A O 397 ILE A O 1 ATOM 3246 C CB . ILE A 1 397 ? -8.973 -9.686 -35.931 1.00 82.79 ? 397 ILE A CB 397 ILE A CB 1 ATOM 3247 C CG1 . ILE A 1 397 ? -7.893 -8.825 -36.597 1.00 82.79 ? 397 ILE A CG1 397 ILE A CG1 1 ATOM 3248 C CG2 . ILE A 1 397 ? -8.916 -9.553 -34.406 1.00 82.79 ? 397 ILE A CG2 397 ILE A CG2 1 ATOM 3249 C CD1 . ILE A 1 397 ? -8.117 -7.327 -36.448 1.00 82.79 ? 397 ILE A CD1 397 ILE A CD1 1 ATOM 3250 N N . ILE A 1 398 ? -9.450 -13.110 -34.991 1.00 88.34 ? 398 ILE A N 398 ILE A N 1 ATOM 3251 C CA . ILE A 1 398 ? -10.301 -13.931 -34.136 1.00 88.34 ? 398 ILE A CA 398 ILE A CA 1 ATOM 3252 C C . ILE A 1 398 ? -10.244 -13.412 -32.701 1.00 88.34 ? 398 ILE A C 398 ILE A C 1 ATOM 3253 O O . ILE A 1 398 ? -9.160 -13.198 -32.153 1.00 88.34 ? 398 ILE A O 398 ILE A O 1 ATOM 3254 C CB . ILE A 1 398 ? -9.883 -15.418 -34.184 1.00 88.34 ? 398 ILE A CB 398 ILE A CB 1 ATOM 3255 C CG1 . ILE A 1 398 ? -9.970 -15.951 -35.619 1.00 88.34 ? 398 ILE A CG1 398 ILE A CG1 1 ATOM 3256 C CG2 . ILE A 1 398 ? -10.749 -16.253 -33.237 1.00 88.34 ? 398 ILE A CG2 398 ILE A CG2 1 ATOM 3257 C CD1 . ILE A 1 398 ? -9.372 -17.339 -35.801 1.00 88.34 ? 398 ILE A CD1 398 ILE A CD1 1 ATOM 3258 N N . THR A 1 399 ? -11.453 -13.210 -32.172 1.00 90.78 ? 399 THR A N 399 THR A N 1 ATOM 3259 C CA . THR A 1 399 ? -11.566 -12.717 -30.803 1.00 90.78 ? 399 THR A CA 399 THR A CA 1 ATOM 3260 C C . THR A 1 399 ? -12.212 -13.765 -29.902 1.00 90.78 ? 399 THR A C 399 THR A C 1 ATOM 3261 O O . THR A 1 399 ? -13.296 -14.269 -30.206 1.00 90.78 ? 399 THR A O 399 THR A O 1 ATOM 3262 C CB . THR A 1 399 ? -12.382 -11.412 -30.745 1.00 90.78 ? 399 THR A CB 399 THR A CB 1 ATOM 3263 O OG1 . THR A 1 399 ? -11.760 -10.429 -31.583 1.00 90.78 ? 399 THR A OG1 399 THR A OG1 1 ATOM 3264 C CG2 . THR A 1 399 ? -12.458 -10.874 -29.320 1.00 90.78 ? 399 THR A CG2 399 THR A CG2 1 ATOM 3265 N N . ILE A 1 400 ? -11.538 -14.171 -28.887 1.00 92.57 ? 400 ILE A N 400 ILE A N 1 ATOM 3266 C CA . ILE A 1 400 ? -12.053 -15.098 -27.886 1.00 92.57 ? 400 ILE A CA 400 ILE A CA 1 ATOM 3267 C C . ILE A 1 400 ? -12.118 -14.406 -26.526 1.00 92.57 ? 400 ILE A C 400 ILE A C 1 ATOM 3268 O O . ILE A 1 400 ? -11.120 -13.856 -26.055 1.00 92.57 ? 400 ILE A O 400 ILE A O 1 ATOM 3269 C CB . ILE A 1 400 ? -11.185 -16.374 -27.798 1.00 92.57 ? 400 ILE A CB 400 ILE A CB 1 ATOM 3270 C CG1 . ILE A 1 400 ? -11.123 -17.073 -29.160 1.00 92.57 ? 400 ILE A CG1 400 ILE A CG1 1 ATOM 3271 C CG2 . ILE A 1 400 ? -11.723 -17.319 -26.720 1.00 92.57 ? 400 ILE A CG2 400 ILE A CG2 1 ATOM 3272 C CD1 . ILE A 1 400 ? -10.127 -18.223 -29.222 1.00 92.57 ? 400 ILE A CD1 400 ILE A CD1 1 ATOM 3273 N N . LYS A 1 401 ? -13.266 -14.450 -25.914 1.00 93.59 ? 401 LYS A N 401 LYS A N 1 ATOM 3274 C CA . LYS A 1 401 ? -13.460 -13.857 -24.594 1.00 93.59 ? 401 LYS A CA 401 LYS A CA 1 ATOM 3275 C C . LYS A 1 401 ? -13.568 -14.933 -23.518 1.00 93.59 ? 401 LYS A C 401 LYS A C 1 ATOM 3276 O O . LYS A 1 401 ? -14.406 -15.832 -23.613 1.00 93.59 ? 401 LYS A O 401 LYS A O 1 ATOM 3277 C CB . LYS A 1 401 ? -14.709 -12.974 -24.581 1.00 93.59 ? 401 LYS A CB 401 LYS A CB 1 ATOM 3278 C CG . LYS A 1 401 ? -14.596 -11.728 -25.447 1.00 93.59 ? 401 LYS A CG 401 LYS A CG 1 ATOM 3279 C CD . LYS A 1 401 ? -15.831 -10.846 -25.321 1.00 93.59 ? 401 LYS A CD 401 LYS A CD 1 ATOM 3280 C CE . LYS A 1 401 ? -15.736 -9.618 -26.217 1.00 93.59 ? 401 LYS A CE 401 LYS A CE 1 ATOM 3281 N NZ . LYS A 1 401 ? -16.965 -8.774 -26.131 1.00 93.59 ? 401 LYS A NZ 401 LYS A NZ 1 ATOM 3282 N N . LEU A 1 402 ? -12.725 -14.776 -22.583 1.00 93.79 ? 402 LEU A N 402 LEU A N 1 ATOM 3283 C CA . LEU A 1 402 ? -12.723 -15.697 -21.452 1.00 93.79 ? 402 LEU A CA 402 LEU A CA 1 ATOM 3284 C C . LEU A 1 402 ? -13.072 -14.969 -20.158 1.00 93.79 ? 402 LEU A C 402 LEU A C 1 ATOM 3285 O O . LEU A 1 402 ? -12.418 -13.988 -19.797 1.00 93.79 ? 402 LEU A O 402 LEU A O 1 ATOM 3286 C CB . LEU A 1 402 ? -11.359 -16.377 -21.317 1.00 93.79 ? 402 LEU A CB 402 LEU A CB 1 ATOM 3287 C CG . LEU A 1 402 ? -10.850 -17.127 -22.549 1.00 93.79 ? 402 LEU A CG 402 LEU A CG 1 ATOM 3288 C CD1 . LEU A 1 402 ? -9.361 -17.425 -22.411 1.00 93.79 ? 402 LEU A CD1 402 LEU A CD1 1 ATOM 3289 C CD2 . LEU A 1 402 ? -11.641 -18.414 -22.757 1.00 93.79 ? 402 LEU A CD2 402 LEU A CD2 1 ATOM 3290 N N . LYS A 1 403 ? -14.088 -15.457 -19.438 1.00 94.40 ? 403 LYS A N 403 LYS A N 1 ATOM 3291 C CA . LYS A 1 403 ? -14.498 -14.902 -18.150 1.00 94.40 ? 403 LYS A CA 403 LYS A CA 1 ATOM 3292 C C . LYS A 1 403 ? -14.492 -15.974 -17.064 1.00 94.40 ? 403 LYS A C 403 LYS A C 1 ATOM 3293 O O . LYS A 1 403 ? -15.148 -17.009 -17.202 1.00 94.40 ? 403 LYS A O 403 LYS A O 1 ATOM 3294 C CB . LYS A 1 403 ? -15.886 -14.270 -18.256 1.00 94.40 ? 403 LYS A CB 403 LYS A CB 1 ATOM 3295 C CG . LYS A 1 403 ? -15.953 -13.077 -19.198 1.00 94.40 ? 403 LYS A CG 403 LYS A CG 1 ATOM 3296 C CD . LYS A 1 403 ? -17.343 -12.455 -19.214 1.00 94.40 ? 403 LYS A CD 403 LYS A CD 1 ATOM 3297 C CE . LYS A 1 403 ? -17.413 -11.263 -20.160 1.00 94.40 ? 403 LYS A CE 403 LYS A CE 1 ATOM 3298 N NZ . LYS A 1 403 ? -18.774 -10.648 -20.177 1.00 94.40 ? 403 LYS A NZ 403 LYS A NZ 1 ATOM 3299 N N . PHE A 1 404 ? -13.727 -15.662 -16.067 1.00 94.83 ? 404 PHE A N 404 PHE A N 1 ATOM 3300 C CA . PHE A 1 404 ? -13.608 -16.601 -14.958 1.00 94.83 ? 404 PHE A CA 404 PHE A CA 1 ATOM 3301 C C . PHE A 1 404 ? -14.243 -16.031 -13.695 1.00 94.83 ? 404 PHE A C 404 PHE A C 1 ATOM 3302 O O . PHE A 1 404 ? -14.067 -14.851 -13.384 1.00 94.83 ? 404 PHE A O 404 PHE A O 1 ATOM 3303 C CB . PHE A 1 404 ? -12.138 -16.944 -14.697 1.00 94.83 ? 404 PHE A CB 404 PHE A CB 1 ATOM 3304 C CG . PHE A 1 404 ? -11.451 -17.599 -15.865 1.00 94.83 ? 404 PHE A CG 404 PHE A CG 1 ATOM 3305 C CD1 . PHE A 1 404 ? -11.604 -18.959 -16.105 1.00 94.83 ? 404 PHE A CD1 404 PHE A CD1 1 ATOM 3306 C CD2 . PHE A 1 404 ? -10.652 -16.854 -16.723 1.00 94.83 ? 404 PHE A CD2 404 PHE A CD2 1 ATOM 3307 C CE1 . PHE A 1 404 ? -10.969 -19.568 -17.185 1.00 94.83 ? 404 PHE A CE1 404 PHE A CE1 1 ATOM 3308 C CE2 . PHE A 1 404 ? -10.015 -17.456 -17.804 1.00 94.83 ? 404 PHE A CE2 404 PHE A CE2 1 ATOM 3309 C CZ . PHE A 1 404 ? -10.174 -18.813 -18.033 1.00 94.83 ? 404 PHE A CZ 404 PHE A CZ 1 ATOM 3310 N N . ASN A 1 405 ? -15.042 -16.871 -12.978 1.00 94.25 ? 405 ASN A N 405 ASN A N 1 ATOM 3311 C CA . ASN A 1 405 ? -15.652 -16.527 -11.698 1.00 94.25 ? 405 ASN A CA 405 ASN A CA 1 ATOM 3312 C C . ASN A 1 405 ? -15.502 -17.658 -10.684 1.00 94.25 ? 405 ASN A C 405 ASN A C 1 ATOM 3313 O O . ASN A 1 405 ? -15.729 -18.824 -11.011 1.00 94.25 ? 405 ASN A O 405 ASN A O 1 ATOM 3314 C CB . ASN A 1 405 ? -17.129 -16.174 -11.884 1.00 94.25 ? 405 ASN A CB 405 ASN A CB 1 ATOM 3315 C CG . ASN A 1 405 ? -17.334 -14.987 -12.806 1.00 94.25 ? 405 ASN A CG 405 ASN A CG 1 ATOM 3316 O OD1 . ASN A 1 405 ? -16.487 -14.093 -12.884 1.00 94.25 ? 405 ASN A OD1 405 ASN A OD1 1 ATOM 3317 N ND2 . ASN A 1 405 ? -18.459 -14.972 -13.511 1.00 94.25 ? 405 ASN A ND2 405 ASN A ND2 1 ATOM 3318 N N . GLY A 1 406 ? -15.054 -17.278 -9.564 1.00 91.78 ? 406 GLY A N 406 GLY A N 1 ATOM 3319 C CA . GLY A 1 406 ? -14.899 -18.222 -8.470 1.00 91.78 ? 406 GLY A CA 406 GLY A CA 1 ATOM 3320 C C . GLY A 1 406 ? -14.313 -17.596 -7.219 1.00 91.78 ? 406 GLY A C 406 GLY A C 1 ATOM 3321 O O . GLY A 1 406 ? -14.158 -16.375 -7.144 1.00 91.78 ? 406 GLY A O 406 GLY A O 1 ATOM 3322 N N . ASN A 1 407 ? -14.149 -18.458 -6.126 1.00 89.13 ? 407 ASN A N 407 ASN A N 1 ATOM 3323 C CA . ASN A 1 407 ? -13.541 -17.976 -4.890 1.00 89.13 ? 407 ASN A CA 407 ASN A CA 1 ATOM 3324 C C . ASN A 1 407 ? -12.072 -17.615 -5.092 1.00 89.13 ? 407 ASN A C 407 ASN A C 1 ATOM 3325 O O . ASN A 1 407 ? -11.588 -16.631 -4.531 1.00 89.13 ? 407 ASN A O 407 ASN A O 1 ATOM 3326 C CB . ASN A 1 407 ? -13.683 -19.019 -3.779 1.00 89.13 ? 407 ASN A CB 407 ASN A CB 1 ATOM 3327 C CG . ASN A 1 407 ? -15.126 -19.242 -3.370 1.00 89.13 ? 407 ASN A CG 407 ASN A CG 1 ATOM 3328 O OD1 . ASN A 1 407 ? -15.978 -18.369 -3.552 1.00 89.13 ? 407 ASN A OD1 407 ASN A OD1 1 ATOM 3329 N ND2 . ASN A 1 407 ? -15.409 -20.414 -2.813 1.00 89.13 ? 407 ASN A ND2 407 ASN A ND2 1 ATOM 3330 N N . ASP A 1 408 ? -11.376 -18.439 -5.818 1.00 91.24 ? 408 ASP A N 408 ASP A N 1 ATOM 3331 C CA . ASP A 1 408 ? -9.989 -18.278 -6.244 1.00 91.24 ? 408 ASP A CA 408 ASP A CA 1 ATOM 3332 C C . ASP A 1 408 ? -9.756 -18.920 -7.610 1.00 91.24 ? 408 ASP A C 408 ASP A C 1 ATOM 3333 O O . ASP A 1 408 ? -9.537 -20.129 -7.704 1.00 91.24 ? 408 ASP A O 408 ASP A O 1 ATOM 3334 C CB . ASP A 1 408 ? -9.036 -18.882 -5.210 1.00 91.24 ? 408 ASP A CB 408 ASP A CB 1 ATOM 3335 C CG . ASP A 1 408 ? -7.589 -18.480 -5.432 1.00 91.24 ? 408 ASP A CG 408 ASP A CG 1 ATOM 3336 O OD1 . ASP A 1 408 ? -7.265 -17.936 -6.510 1.00 91.24 ? 408 ASP A OD1 408 ASP A OD1 1 ATOM 3337 O OD2 . ASP A 1 408 ? -6.764 -18.711 -4.522 1.00 91.24 ? 408 ASP A OD2 408 ASP A OD2 1 ATOM 3338 N N . ILE A 1 409 ? -9.655 -18.062 -8.655 1.00 93.96 ? 409 ILE A N 409 ILE A N 1 ATOM 3339 C CA . ILE A 1 409 ? -9.589 -18.527 -10.036 1.00 93.96 ? 409 ILE A CA 409 ILE A CA 1 ATOM 3340 C C . ILE A 1 409 ? -8.258 -19.235 -10.279 1.00 93.96 ? 409 ILE A C 409 ILE A C 1 ATOM 3341 O O . ILE A 1 409 ? -8.229 -20.355 -10.794 1.00 93.96 ? 409 ILE A O 409 ILE A O 1 ATOM 3342 C CB . ILE A 1 409 ? -9.766 -17.361 -11.034 1.00 93.96 ? 409 ILE A CB 409 ILE A CB 1 ATOM 3343 C CG1 . ILE A 1 409 ? -11.182 -16.781 -10.933 1.00 93.96 ? 409 ILE A CG1 409 ILE A CG1 1 ATOM 3344 C CG2 . ILE A 1 409 ? -9.464 -17.822 -12.463 1.00 93.96 ? 409 ILE A CG2 409 ILE A CG2 1 ATOM 3345 C CD1 . ILE A 1 409 ? -11.342 -15.418 -11.591 1.00 93.96 ? 409 ILE A CD1 409 ILE A CD1 1 ATOM 3346 N N . PHE A 1 410 ? -7.151 -18.643 -9.850 1.00 93.35 ? 410 PHE A N 410 PHE A N 1 ATOM 3347 C CA . PHE A 1 410 ? -5.823 -19.173 -10.136 1.00 93.35 ? 410 PHE A CA 410 PHE A CA 1 ATOM 3348 C C . PHE A 1 410 ? -5.524 -20.385 -9.262 1.00 93.35 ? 410 PHE A C 410 PHE A C 1 ATOM 3349 O O . PHE A 1 410 ? -4.790 -21.286 -9.672 1.00 93.35 ? 410 PHE A O 410 PHE A O 1 ATOM 3350 C CB . PHE A 1 410 ? -4.756 -18.095 -9.922 1.00 93.35 ? 410 PHE A CB 410 PHE A CB 1 ATOM 3351 C CG . PHE A 1 410 ? -4.923 -16.891 -10.809 1.00 93.35 ? 410 PHE A CG 410 PHE A CG 1 ATOM 3352 C CD1 . PHE A 1 410 ? -4.782 -17.000 -12.187 1.00 93.35 ? 410 PHE A CD1 410 PHE A CD1 1 ATOM 3353 C CD2 . PHE A 1 410 ? -5.220 -15.649 -10.263 1.00 93.35 ? 410 PHE A CD2 410 PHE A CD2 1 ATOM 3354 C CE1 . PHE A 1 410 ? -4.936 -15.887 -13.010 1.00 93.35 ? 410 PHE A CE1 410 PHE A CE1 1 ATOM 3355 C CE2 . PHE A 1 410 ? -5.375 -14.532 -11.080 1.00 93.35 ? 410 PHE A CE2 410 PHE A CE2 1 ATOM 3356 C CZ . PHE A 1 410 ? -5.232 -14.653 -12.452 1.00 93.35 ? 410 PHE A CZ 410 PHE A CZ 1 ATOM 3357 N N . GLY A 1 411 ? -6.073 -20.328 -8.052 1.00 92.18 ? 411 GLY A N 411 GLY A N 1 ATOM 3358 C CA . GLY A 1 411 ? -5.996 -21.525 -7.229 1.00 92.18 ? 411 GLY A CA 411 GLY A CA 1 ATOM 3359 C C . GLY A 1 411 ? -6.683 -22.724 -7.855 1.00 92.18 ? 411 GLY A C 411 GLY A C 1 ATOM 3360 O O . GLY A 1 411 ? -6.175 -23.845 -7.783 1.00 92.18 ? 411 GLY A O 411 GLY A O 1 ATOM 3361 N N . GLY A 1 412 ? -7.813 -22.511 -8.449 1.00 93.64 ? 412 GLY A N 412 GLY A N 1 ATOM 3362 C CA . GLY A 1 412 ? -8.537 -23.559 -9.151 1.00 93.64 ? 412 GLY A CA 412 GLY A CA 1 ATOM 3363 C C . GLY A 1 412 ? -7.787 -24.097 -10.355 1.00 93.64 ? 412 GLY A C 412 GLY A C 1 ATOM 3364 O O . GLY A 1 412 ? -7.752 -25.309 -10.580 1.00 93.64 ? 412 GLY A O 412 GLY A O 1 ATOM 3365 N N . LEU A 1 413 ? -7.200 -23.157 -11.123 1.00 93.77 ? 413 LEU A N 413 LEU A N 1 ATOM 3366 C CA . LEU A 1 413 ? -6.426 -23.557 -12.293 1.00 93.77 ? 413 LEU A CA 413 LEU A CA 1 ATOM 3367 C C . LEU A 1 413 ? -5.197 -24.361 -11.883 1.00 93.77 ? 413 LEU A C 413 LEU A C 1 ATOM 3368 O O . LEU A 1 413 ? -4.827 -25.326 -12.556 1.00 93.77 ? 413 LEU A O 413 LEU A O 1 ATOM 3369 C CB . LEU A 1 413 ? -6.000 -22.329 -13.101 1.00 93.77 ? 413 LEU A CB 413 LEU A CB 1 ATOM 3370 C CG . LEU A 1 413 ? -7.091 -21.654 -13.934 1.00 93.77 ? 413 LEU A CG 413 LEU A CG 1 ATOM 3371 C CD1 . LEU A 1 413 ? -6.591 -20.322 -14.484 1.00 93.77 ? 413 LEU A CD1 413 LEU A CD1 1 ATOM 3372 C CD2 . LEU A 1 413 ? -7.542 -22.570 -15.067 1.00 93.77 ? 413 LEU A CD2 413 LEU A CD2 1 ATOM 3373 N N . HIS A 1 414 ? -4.632 -23.955 -10.804 1.00 92.28 ? 414 HIS A N 414 HIS A N 1 ATOM 3374 C CA . HIS A 1 414 ? -3.508 -24.692 -10.237 1.00 92.28 ? 414 HIS A CA 414 HIS A CA 1 ATOM 3375 C C . HIS A 1 414 ? -3.905 -26.124 -9.894 1.00 92.28 ? 414 HIS A C 414 HIS A C 1 ATOM 3376 O O . HIS A 1 414 ? -3.171 -27.066 -10.200 1.00 92.28 ? 414 HIS A O 414 HIS A O 1 ATOM 3377 C CB . HIS A 1 414 ? -2.976 -23.982 -8.991 1.00 92.28 ? 414 HIS A CB 414 HIS A CB 1 ATOM 3378 C CG . HIS A 1 414 ? -1.770 -24.637 -8.396 1.00 92.28 ? 414 HIS A CG 414 HIS A CG 1 ATOM 3379 N ND1 . HIS A 1 414 ? -1.206 -24.221 -7.209 1.00 92.28 ? 414 HIS A ND1 414 HIS A ND1 1 ATOM 3380 C CD2 . HIS A 1 414 ? -1.023 -25.681 -8.825 1.00 92.28 ? 414 HIS A CD2 414 HIS A CD2 1 ATOM 3381 C CE1 . HIS A 1 414 ? -0.161 -24.983 -6.934 1.00 92.28 ? 414 HIS A CE1 414 HIS A CE1 1 ATOM 3382 N NE2 . HIS A 1 414 ? -0.028 -25.877 -7.899 1.00 92.28 ? 414 HIS A NE2 414 HIS A NE2 1 ATOM 3383 N N . GLU A 1 415 ? -5.040 -26.238 -9.311 1.00 92.65 ? 415 GLU A N 415 GLU A N 1 ATOM 3384 C CA . GLU A 1 415 ? -5.555 -27.555 -8.949 1.00 92.65 ? 415 GLU A CA 415 GLU A CA 1 ATOM 3385 C C . GLU A 1 415 ? -5.781 -28.419 -10.187 1.00 92.65 ? 415 GLU A C 415 GLU A C 1 ATOM 3386 O O . GLU A 1 415 ? -5.463 -29.610 -10.185 1.00 92.65 ? 415 GLU A O 415 GLU A O 1 ATOM 3387 C CB . GLU A 1 415 ? -6.857 -27.424 -8.154 1.00 92.65 ? 415 GLU A CB 415 GLU A CB 1 ATOM 3388 C CG . GLU A 1 415 ? -7.396 -28.749 -7.635 1.00 92.65 ? 415 GLU A CG 415 GLU A CG 1 ATOM 3389 C CD . GLU A 1 415 ? -8.663 -28.598 -6.808 1.00 92.65 ? 415 GLU A CD 415 GLU A CD 1 ATOM 3390 O OE1 . GLU A 1 415 ? -9.197 -29.621 -6.322 1.00 92.65 ? 415 GLU A OE1 415 GLU A OE1 1 ATOM 3391 O OE2 . GLU A 1 415 ? -9.127 -27.447 -6.646 1.00 92.65 ? 415 GLU A OE2 415 GLU A OE2 1 ATOM 3392 N N . LEU A 1 416 ? -6.300 -27.905 -11.218 1.00 92.72 ? 416 LEU A N 416 LEU A N 1 ATOM 3393 C CA . LEU A 1 416 ? -6.549 -28.625 -12.463 1.00 92.72 ? 416 LEU A CA 416 LEU A CA 1 ATOM 3394 C C . LEU A 1 416 ? -5.241 -29.100 -13.087 1.00 92.72 ? 416 LEU A C 416 LEU A C 1 ATOM 3395 O O . LEU A 1 416 ? -5.178 -30.199 -13.644 1.00 92.72 ? 416 LEU A O 416 LEU A O 1 ATOM 3396 C CB . LEU A 1 416 ? -7.308 -27.737 -13.453 1.00 92.72 ? 416 LEU A CB 416 LEU A CB 1 ATOM 3397 C CG . LEU A 1 416 ? -8.750 -27.387 -13.083 1.00 92.72 ? 416 LEU A CG 416 LEU A CG 1 ATOM 3398 C CD1 . LEU A 1 416 ? -9.336 -26.412 -14.099 1.00 92.72 ? 416 LEU A CD1 416 LEU A CD1 1 ATOM 3399 C CD2 . LEU A 1 416 ? -9.601 -28.649 -12.993 1.00 92.72 ? 416 LEU A CD2 416 LEU A CD2 1 ATOM 3400 N N . CYS A 1 417 ? -4.213 -28.304 -12.965 1.00 89.96 ? 417 CYS A N 417 CYS A N 1 ATOM 3401 C CA . CYS A 1 417 ? -2.898 -28.666 -13.480 1.00 89.96 ? 417 CYS A CA 417 CYS A CA 1 ATOM 3402 C C . CYS A 1 417 ? -2.288 -29.802 -12.669 1.00 89.96 ? 417 CYS A C 417 CYS A C 1 ATOM 3403 O O . CYS A 1 417 ? -1.654 -30.699 -13.228 1.00 89.96 ? 417 CYS A O 417 CYS A O 1 ATOM 3404 C CB . CYS A 1 417 ? -1.964 -27.456 -13.463 1.00 89.96 ? 417 CYS A CB 417 CYS A CB 1 ATOM 3405 S SG . CYS A 1 417 ? -2.393 -26.187 -14.674 1.00 89.96 ? 417 CYS A SG 417 CYS A SG 1 ATOM 3406 N N . ASP A 1 418 ? -2.510 -29.722 -11.384 1.00 87.75 ? 418 ASP A N 418 ASP A N 1 ATOM 3407 C CA . ASP A 1 418 ? -1.992 -30.774 -10.515 1.00 87.75 ? 418 ASP A CA 418 ASP A CA 1 ATOM 3408 C C . ASP A 1 418 ? -2.662 -32.113 -10.816 1.00 87.75 ? 418 ASP A C 418 ASP A C 1 ATOM 3409 O O . ASP A 1 418 ? -2.032 -33.167 -10.705 1.00 87.75 ? 418 ASP A O 418 ASP A O 1 ATOM 3410 C CB . ASP A 1 418 ? -2.193 -30.404 -9.044 1.00 87.75 ? 418 ASP A CB 418 ASP A CB 1 ATOM 3411 C CG . ASP A 1 418 ? -1.088 -29.516 -8.500 1.00 87.75 ? 418 ASP A CG 418 ASP A CG 1 ATOM 3412 O OD1 . ASP A 1 418 ? -0.144 -29.188 -9.251 1.00 87.75 ? 418 ASP A OD1 418 ASP A OD1 1 ATOM 3413 O OD2 . ASP A 1 418 ? -1.161 -29.142 -7.310 1.00 87.75 ? 418 ASP A OD2 418 ASP A OD2 1 ATOM 3414 N N . LYS A 1 419 ? -3.882 -32.023 -11.223 1.00 86.44 ? 419 LYS A N 419 LYS A N 1 ATOM 3415 C CA . LYS A 1 419 ? -4.639 -33.229 -11.547 1.00 86.44 ? 419 LYS A CA 419 LYS A CA 1 ATOM 3416 C C . LYS A 1 419 ? -4.378 -33.673 -12.983 1.00 86.44 ? 419 LYS A C 419 LYS A C 1 ATOM 3417 O O . LYS A 1 419 ? -5.040 -34.582 -13.488 1.00 86.44 ? 419 LYS A O 419 LYS A O 1 ATOM 3418 C CB . LYS A 1 419 ? -6.136 -32.996 -11.335 1.00 86.44 ? 419 LYS A CB 419 LYS A CB 1 ATOM 3419 C CG . LYS A 1 419 ? -6.533 -32.811 -9.877 1.00 86.44 ? 419 LYS A CG 419 LYS A CG 1 ATOM 3420 C CD . LYS A 1 419 ? -8.041 -32.660 -9.724 1.00 86.44 ? 419 LYS A CD 419 LYS A CD 1 ATOM 3421 C CE . LYS A 1 419 ? -8.443 -32.516 -8.262 1.00 86.44 ? 419 LYS A CE 419 LYS A CE 1 ATOM 3422 N NZ . LYS A 1 419 ? -9.921 -32.362 -8.107 1.00 86.44 ? 419 LYS A NZ 419 LYS A NZ 1 ATOM 3423 N N . ASN A 1 420 ? -3.458 -33.015 -13.672 1.00 83.65 ? 420 ASN A N 420 ASN A N 1 ATOM 3424 C CA . ASN A 1 420 ? -2.991 -33.318 -15.020 1.00 83.65 ? 420 ASN A CA 420 ASN A CA 1 ATOM 3425 C C . ASN A 1 420 ? -4.116 -33.192 -16.044 1.00 83.65 ? 420 ASN A C 420 ASN A C 1 ATOM 3426 O O . ASN A 1 420 ? -4.187 -33.975 -16.993 1.00 83.65 ? 420 ASN A O 420 ASN A O 1 ATOM 3427 C CB . ASN A 1 420 ? -2.378 -34.719 -15.074 1.00 83.65 ? 420 ASN A CB 420 ASN A CB 1 ATOM 3428 C CG . ASN A 1 420 ? -1.406 -34.887 -16.225 1.00 83.65 ? 420 ASN A CG 420 ASN A CG 1 ATOM 3429 O OD1 . ASN A 1 420 ? -0.714 -33.941 -16.612 1.00 83.65 ? 420 ASN A OD1 420 ASN A OD1 1 ATOM 3430 N ND2 . ASN A 1 420 ? -1.344 -36.092 -16.779 1.00 83.65 ? 420 ASN A ND2 420 ASN A ND2 1 ATOM 3431 N N . LEU A 1 421 ? -5.132 -32.339 -15.811 1.00 88.26 ? 421 LEU A N 421 LEU A N 1 ATOM 3432 C CA . LEU A 1 421 ? -6.208 -32.057 -16.755 1.00 88.26 ? 421 LEU A CA 421 LEU A CA 1 ATOM 3433 C C . LEU A 1 421 ? -5.790 -30.980 -17.750 1.00 88.26 ? 421 LEU A C 421 LEU A C 1 ATOM 3434 O O . LEU A 1 421 ? -6.299 -30.934 -18.873 1.00 88.26 ? 421 LEU A O 421 LEU A O 1 ATOM 3435 C CB . LEU A 1 421 ? -7.473 -31.620 -16.012 1.00 88.26 ? 421 LEU A CB 421 LEU A CB 1 ATOM 3436 C CG . LEU A 1 421 ? -8.108 -32.658 -15.086 1.00 88.26 ? 421 LEU A CG 421 LEU A CG 1 ATOM 3437 C CD1 . LEU A 1 421 ? -9.252 -32.033 -14.295 1.00 88.26 ? 421 LEU A CD1 421 LEU A CD1 1 ATOM 3438 C CD2 . LEU A 1 421 ? -8.599 -33.860 -15.886 1.00 88.26 ? 421 LEU A CD2 421 LEU A CD2 1 ATOM 3439 N N . ILE A 1 422 ? -4.835 -30.154 -17.230 1.00 89.30 ? 422 ILE A N 422 ILE A N 1 ATOM 3440 C CA . ILE A 1 422 ? -4.281 -29.069 -18.032 1.00 89.30 ? 422 ILE A CA 422 ILE A CA 1 ATOM 3441 C C . ILE A 1 422 ? -2.759 -29.175 -18.064 1.00 89.30 ? 422 ILE A C 422 ILE A C 1 ATOM 3442 O O . ILE A 1 422 ? -2.121 -29.368 -17.026 1.00 89.30 ? 422 ILE A O 422 ILE A O 1 ATOM 3443 C CB . ILE A 1 422 ? -4.711 -27.688 -17.487 1.00 89.30 ? 422 ILE A CB 422 ILE A CB 1 ATOM 3444 C CG1 . ILE A 1 422 ? -6.238 -27.559 -17.504 1.00 89.30 ? 422 ILE A CG1 422 ILE A CG1 1 ATOM 3445 C CG2 . ILE A 1 422 ? -4.057 -26.562 -18.294 1.00 89.30 ? 422 ILE A CG2 422 ILE A CG2 1 ATOM 3446 C CD1 . ILE A 1 422 ? -6.760 -26.301 -16.822 1.00 89.30 ? 422 ILE A CD1 422 ILE A CD1 1 ATOM 3447 N N . ASN A 1 423 ? -2.230 -29.138 -19.266 1.00 84.02 ? 423 ASN A N 423 ASN A N 1 ATOM 3448 C CA . ASN A 1 423 ? -0.779 -29.116 -19.417 1.00 84.02 ? 423 ASN A CA 423 ASN A CA 1 ATOM 3449 C C . ASN A 1 423 ? -0.194 -27.766 -19.013 1.00 84.02 ? 423 ASN A C 423 ASN A C 1 ATOM 3450 O O . ASN A 1 423 ? -0.446 -26.754 -19.670 1.00 84.02 ? 423 ASN A O 423 ASN A O 1 ATOM 3451 C CB . ASN A 1 423 ? -0.383 -29.458 -20.855 1.00 84.02 ? 423 ASN A CB 423 ASN A CB 1 ATOM 3452 C CG . ASN A 1 423 ? 1.115 -29.620 -21.025 1.00 84.02 ? 423 ASN A CG 423 ASN A CG 1 ATOM 3453 O OD1 . ASN A 1 423 ? 1.890 -29.352 -20.104 1.00 84.02 ? 423 ASN A OD1 423 ASN A OD1 1 ATOM 3454 N ND2 . ASN A 1 423 ? 1.533 -30.062 -22.206 1.00 84.02 ? 423 ASN A ND2 423 ASN A ND2 1 ATOM 3455 N N . ILE A 1 424 ? 0.634 -27.748 -18.014 1.00 84.28 ? 424 ILE A N 424 ILE A N 1 ATOM 3456 C CA . ILE A 1 424 ? 1.176 -26.530 -17.423 1.00 84.28 ? 424 ILE A CA 424 ILE A CA 1 ATOM 3457 C C . ILE A 1 424 ? 2.080 -25.825 -18.431 1.00 84.28 ? 424 ILE A C 424 ILE A C 1 ATOM 3458 O O . ILE A 1 424 ? 2.214 -24.599 -18.404 1.00 84.28 ? 424 ILE A O 424 ILE A O 1 ATOM 3459 C CB . ILE A 1 424 ? 1.956 -26.832 -16.123 1.00 84.28 ? 424 ILE A CB 424 ILE A CB 1 ATOM 3460 C CG1 . ILE A 1 424 ? 2.392 -25.526 -15.447 1.00 84.28 ? 424 ILE A CG1 424 ILE A CG1 1 ATOM 3461 C CG2 . ILE A 1 424 ? 3.164 -27.728 -16.413 1.00 84.28 ? 424 ILE A CG2 424 ILE A CG2 1 ATOM 3462 C CD1 . ILE A 1 424 ? 1.235 -24.676 -14.939 1.00 84.28 ? 424 ILE A CD1 424 ILE A CD1 1 ATOM 3463 N N . ASP A 1 425 ? 2.728 -26.574 -19.290 1.00 78.28 ? 425 ASP A N 425 ASP A N 1 ATOM 3464 C CA . ASP A 1 425 ? 3.661 -26.022 -20.268 1.00 78.28 ? 425 ASP A CA 425 ASP A CA 1 ATOM 3465 C C . ASP A 1 425 ? 2.931 -25.163 -21.298 1.00 78.28 ? 425 ASP A C 425 ASP A C 1 ATOM 3466 O O . ASP A 1 425 ? 3.532 -24.283 -21.917 1.00 78.28 ? 425 ASP A O 425 ASP A O 1 ATOM 3467 C CB . ASP A 1 425 ? 4.430 -27.144 -20.969 1.00 78.28 ? 425 ASP A CB 425 ASP A CB 1 ATOM 3468 C CG . ASP A 1 425 ? 5.379 -27.882 -20.040 1.00 78.28 ? 425 ASP A CG 425 ASP A CG 1 ATOM 3469 O OD1 . ASP A 1 425 ? 5.912 -27.262 -19.095 1.00 78.28 ? 425 ASP A OD1 425 ASP A OD1 1 ATOM 3470 O OD2 . ASP A 1 425 ? 5.597 -29.093 -20.258 1.00 78.28 ? 425 ASP A OD2 425 ASP A OD2 1 ATOM 3471 N N . LYS A 1 426 ? 1.633 -25.335 -21.341 1.00 83.80 ? 426 LYS A N 426 LYS A N 1 ATOM 3472 C CA . LYS A 1 426 ? 0.848 -24.598 -22.326 1.00 83.80 ? 426 LYS A CA 426 LYS A CA 1 ATOM 3473 C C . LYS A 1 426 ? 0.076 -23.456 -21.671 1.00 83.80 ? 426 LYS A C 426 LYS A C 1 ATOM 3474 O O . LYS A 1 426 ? -0.631 -22.708 -22.350 1.00 83.80 ? 426 LYS A O 426 LYS A O 1 ATOM 3475 C CB . LYS A 1 426 ? -0.117 -25.535 -23.054 1.00 83.80 ? 426 LYS A CB 426 LYS A CB 1 ATOM 3476 C CG . LYS A 1 426 ? 0.569 -26.568 -23.935 1.00 83.80 ? 426 LYS A CG 426 LYS A CG 1 ATOM 3477 C CD . LYS A 1 426 ? -0.441 -27.370 -24.746 1.00 83.80 ? 426 LYS A CD 426 LYS A CD 1 ATOM 3478 C CE . LYS A 1 426 ? 0.245 -28.387 -25.648 1.00 83.80 ? 426 LYS A CE 426 LYS A CE 1 ATOM 3479 N NZ . LYS A 1 426 ? -0.741 -29.184 -26.436 1.00 83.80 ? 426 LYS A NZ 426 LYS A NZ 1 ATOM 3480 N N . VAL A 1 427 ? 0.165 -23.422 -20.349 1.00 86.47 ? 427 VAL A N 427 VAL A N 1 ATOM 3481 C CA . VAL A 1 427 ? -0.522 -22.364 -19.615 1.00 86.47 ? 427 VAL A CA 427 VAL A CA 1 ATOM 3482 C C . VAL A 1 427 ? 0.299 -21.078 -19.674 1.00 86.47 ? 427 VAL A C 427 VAL A C 1 ATOM 3483 O O . VAL A 1 427 ? 1.422 -21.027 -19.168 1.00 86.47 ? 427 VAL A O 427 VAL A O 1 ATOM 3484 C CB . VAL A 1 427 ? -0.777 -22.766 -18.145 1.00 86.47 ? 427 VAL A CB 427 VAL A CB 1 ATOM 3485 C CG1 . VAL A 1 427 ? -1.434 -21.619 -17.378 1.00 86.47 ? 427 VAL A CG1 427 VAL A CG1 1 ATOM 3486 C CG2 . VAL A 1 427 ? -1.642 -24.023 -18.079 1.00 86.47 ? 427 VAL A CG2 427 VAL A CG2 1 ATOM 3487 N N . PRO A 1 428 ? -0.274 -20.070 -20.329 1.00 86.39 ? 428 PRO A N 428 PRO A N 1 ATOM 3488 C CA . PRO A 1 428 ? 0.441 -18.794 -20.401 1.00 86.39 ? 428 PRO A CA 428 PRO A CA 1 ATOM 3489 C C . PRO A 1 428 ? 0.501 -18.074 -19.056 1.00 86.39 ? 428 PRO A C 428 PRO A C 1 ATOM 3490 O O . PRO A 1 428 ? -0.249 -18.413 -18.136 1.00 86.39 ? 428 PRO A O 428 PRO A O 1 ATOM 3491 C CB . PRO A 1 428 ? -0.375 -17.989 -21.416 1.00 86.39 ? 428 PRO A CB 428 PRO A CB 1 ATOM 3492 C CG . PRO A 1 428 ? -1.766 -18.524 -21.297 1.00 86.39 ? 428 PRO A CG 428 PRO A CG 1 ATOM 3493 C CD . PRO A 1 428 ? -1.688 -19.983 -20.951 1.00 86.39 ? 428 PRO A CD 428 PRO A CD 1 ATOM 3494 N N . GLY A 1 429 ? 1.472 -17.133 -18.902 1.00 85.91 ? 429 GLY A N 429 GLY A N 1 ATOM 3495 C CA . GLY A 1 429 ? 1.658 -16.389 -17.666 1.00 85.91 ? 429 GLY A CA 429 GLY A CA 1 ATOM 3496 C C . GLY A 1 429 ? 0.411 -15.646 -17.224 1.00 85.91 ? 429 GLY A C 429 GLY A C 1 ATOM 3497 O O . GLY A 1 429 ? 0.102 -15.596 -16.032 1.00 85.91 ? 429 GLY A O 429 GLY A O 1 ATOM 3498 N N . TRP A 1 430 ? -0.343 -15.055 -18.203 1.00 88.55 ? 430 TRP A N 430 TRP A N 1 ATOM 3499 C CA . TRP A 1 430 ? -1.530 -14.282 -17.853 1.00 88.55 ? 430 TRP A CA 430 TRP A CA 1 ATOM 3500 C C . TRP A 1 430 ? -2.609 -15.180 -17.257 1.00 88.55 ? 430 TRP A C 430 TRP A C 1 ATOM 3501 O O . TRP A 1 430 ? -3.529 -14.698 -16.592 1.00 88.55 ? 430 TRP A O 430 TRP A O 1 ATOM 3502 C CB . TRP A 1 430 ? -2.079 -13.553 -19.083 1.00 88.55 ? 430 TRP A CB 430 TRP A CB 1 ATOM 3503 C CG . TRP A 1 430 ? -2.364 -14.452 -20.248 1.00 88.55 ? 430 TRP A CG 430 TRP A CG 1 ATOM 3504 C CD1 . TRP A 1 430 ? -1.562 -14.676 -21.332 1.00 88.55 ? 430 TRP A CD1 430 TRP A CD1 1 ATOM 3505 C CD2 . TRP A 1 430 ? -3.538 -15.246 -20.446 1.00 88.55 ? 430 TRP A CD2 430 TRP A CD2 1 ATOM 3506 N NE1 . TRP A 1 430 ? -2.167 -15.562 -22.193 1.00 88.55 ? 430 TRP A NE1 430 TRP A NE1 1 ATOM 3507 C CE2 . TRP A 1 430 ? -3.380 -15.927 -21.674 1.00 88.55 ? 430 TRP A CE2 430 TRP A CE2 1 ATOM 3508 C CE3 . TRP A 1 430 ? -4.710 -15.448 -19.704 1.00 88.55 ? 430 TRP A CE3 430 TRP A CE3 1 ATOM 3509 C CZ2 . TRP A 1 430 ? -4.351 -16.796 -22.176 1.00 88.55 ? 430 TRP A CZ2 430 TRP A CZ2 1 ATOM 3510 C CZ3 . TRP A 1 430 ? -5.675 -16.314 -20.206 1.00 88.55 ? 430 TRP A CZ3 430 TRP A CZ3 1 ATOM 3511 C CH2 . TRP A 1 430 ? -5.487 -16.976 -21.430 1.00 88.55 ? 430 TRP A CH2 430 TRP A CH2 1 ATOM 3512 N N . LEU A 1 431 ? -2.551 -16.541 -17.373 1.00 91.10 ? 431 LEU A N 431 LEU A N 1 ATOM 3513 C CA . LEU A 1 431 ? -3.494 -17.479 -16.775 1.00 91.10 ? 431 LEU A CA 431 LEU A CA 1 ATOM 3514 C C . LEU A 1 431 ? -2.938 -18.057 -15.478 1.00 91.10 ? 431 LEU A C 431 LEU A C 1 ATOM 3515 O O . LEU A 1 431 ? -3.589 -18.881 -14.831 1.00 91.10 ? 431 LEU A O 431 LEU A O 1 ATOM 3516 C CB . LEU A 1 431 ? -3.818 -18.611 -17.754 1.00 91.10 ? 431 LEU A CB 431 LEU A CB 1 ATOM 3517 C CG . LEU A 1 431 ? -4.818 -18.282 -18.864 1.00 91.10 ? 431 LEU A CG 431 LEU A CG 1 ATOM 3518 C CD1 . LEU A 1 431 ? -4.988 -19.477 -19.795 1.00 91.10 ? 431 LEU A CD1 431 LEU A CD1 1 ATOM 3519 C CD2 . LEU A 1 431 ? -6.159 -17.866 -18.269 1.00 91.10 ? 431 LEU A CD2 431 LEU A CD2 1 ATOM 3520 N N . ALA A 1 432 ? -1.752 -17.611 -15.165 1.00 89.84 ? 432 ALA A N 432 ALA A N 1 ATOM 3521 C CA . ALA A 1 432 ? -1.102 -18.100 -13.952 1.00 89.84 ? 432 ALA A CA 432 ALA A CA 1 ATOM 3522 C C . ALA A 1 432 ? -1.059 -17.017 -12.877 1.00 89.84 ? 432 ALA A C 432 ALA A C 1 ATOM 3523 O O . ALA A 1 432 ? -0.343 -17.148 -11.882 1.00 89.84 ? 432 ALA A O 432 ALA A O 1 ATOM 3524 C CB . ALA A 1 432 ? 0.310 -18.589 -14.265 1.00 89.84 ? 432 ALA A CB 432 ALA A CB 1 ATOM 3525 N N . GLY A 1 433 ? -1.792 -15.962 -13.058 1.00 89.63 ? 433 GLY A N 433 GLY A N 1 ATOM 3526 C CA . GLY A 1 433 ? -1.904 -14.926 -12.044 1.00 89.63 ? 433 GLY A CA 433 GLY A CA 1 ATOM 3527 C C . GLY A 1 433 ? -0.795 -13.894 -12.119 1.00 89.63 ? 433 GLY A C 433 GLY A C 1 ATOM 3528 O O . GLY A 1 433 ? -0.542 -13.175 -11.150 1.00 89.63 ? 433 GLY A O 433 GLY A O 1 ATOM 3529 N N . GLU A 1 434 ? -0.089 -13.810 -13.218 1.00 89.95 ? 434 GLU A N 434 GLU A N 1 ATOM 3530 C CA . GLU A 1 434 ? 1.030 -12.889 -13.398 1.00 89.95 ? 434 GLU A CA 434 GLU A CA 1 ATOM 3531 C C . GLU A 1 434 ? 0.568 -11.437 -13.322 1.00 89.95 ? 434 GLU A C 434 GLU A C 1 ATOM 3532 O O . GLU A 1 434 ? 1.289 -10.576 -12.814 1.00 89.95 ? 434 GLU A O 434 GLU A O 1 ATOM 3533 C CB . GLU A 1 434 ? 1.731 -13.149 -14.734 1.00 89.95 ? 434 GLU A CB 434 GLU A CB 1 ATOM 3534 C CG . GLU A 1 434 ? 2.848 -12.164 -15.044 1.00 89.95 ? 434 GLU A CG 434 GLU A CG 1 ATOM 3535 C CD . GLU A 1 434 ? 3.428 -12.334 -16.439 1.00 89.95 ? 434 GLU A CD 434 GLU A CD 1 ATOM 3536 O OE1 . GLU A 1 434 ? 4.116 -11.409 -16.928 1.00 89.95 ? 434 GLU A OE1 434 GLU A OE1 1 ATOM 3537 O OE2 . GLU A 1 434 ? 3.193 -13.402 -17.049 1.00 89.95 ? 434 GLU A OE2 434 GLU A OE2 1 ATOM 3538 N N . ASN A 1 435 ? -0.623 -11.129 -13.720 1.00 89.93 ? 435 ASN A N 435 ASN A N 1 ATOM 3539 C CA . ASN A 1 435 ? -1.126 -9.760 -13.769 1.00 89.93 ? 435 ASN A CA 435 ASN A CA 1 ATOM 3540 C C . ASN A 1 435 ? -2.114 -9.485 -12.639 1.00 89.93 ? 435 ASN A C 435 ASN A C 1 ATOM 3541 O O . ASN A 1 435 ? -2.817 -8.473 -12.657 1.00 89.93 ? 435 ASN A O 435 ASN A O 1 ATOM 3542 C CB . ASN A 1 435 ? -1.777 -9.477 -15.125 1.00 89.93 ? 435 ASN A CB 435 ASN A CB 1 ATOM 3543 C CG . ASN A 1 435 ? -0.804 -9.608 -16.279 1.00 89.93 ? 435 ASN A CG 435 ASN A CG 1 ATOM 3544 O OD1 . ASN A 1 435 ? 0.241 -8.952 -16.304 1.00 89.93 ? 435 ASN A OD1 435 ASN A OD1 1 ATOM 3545 N ND2 . ASN A 1 435 ? -1.138 -10.457 -17.244 1.00 89.93 ? 435 ASN A ND2 435 ASN A ND2 1 ATOM 3546 N N . GLY A 1 436 ? -2.249 -10.369 -11.710 1.00 87.77 ? 436 GLY A N 436 GLY A N 1 ATOM 3547 C CA . GLY A 1 436 ? -3.061 -10.178 -10.519 1.00 87.77 ? 436 GLY A CA 436 GLY A CA 1 ATOM 3548 C C . GLY A 1 436 ? -4.550 -10.166 -10.808 1.00 87.77 ? 436 GLY A C 436 GLY A C 1 ATOM 3549 O O . GLY A 1 436 ? -5.070 -11.080 -11.452 1.00 87.77 ? 436 GLY A O 436 GLY A O 1 ATOM 3550 N N . SER A 1 437 ? -5.258 -9.058 -10.415 1.00 89.21 ? 437 SER A N 437 SER A N 1 ATOM 3551 C CA . SER A 1 437 ? -6.711 -8.966 -10.507 1.00 89.21 ? 437 SER A CA 437 SER A CA 1 ATOM 3552 C C . SER A 1 437 ? -7.140 -8.220 -11.766 1.00 89.21 ? 437 SER A C 437 SER A C 1 ATOM 3553 O O . SER A 1 437 ? -8.327 -7.956 -11.964 1.00 89.21 ? 437 SER A O 437 SER A O 1 ATOM 3554 C CB . SER A 1 437 ? -7.284 -8.270 -9.272 1.00 89.21 ? 437 SER A CB 437 SER A CB 1 ATOM 3555 O OG . SER A 1 437 ? -6.772 -6.954 -9.154 1.00 89.21 ? 437 SER A OG 437 SER A OG 1 ATOM 3556 N N . PHE A 1 438 ? -6.179 -7.974 -12.646 1.00 92.15 ? 438 PHE A N 438 PHE A N 1 ATOM 3557 C CA . PHE A 1 438 ? -6.470 -7.147 -13.811 1.00 92.15 ? 438 PHE A CA 438 PHE A CA 1 ATOM 3558 C C . PHE A 1 438 ? -7.017 -7.995 -14.953 1.00 92.15 ? 438 PHE A C 438 PHE A C 1 ATOM 3559 O O . PHE A 1 438 ? -6.524 -9.095 -15.208 1.00 92.15 ? 438 PHE A O 438 PHE A O 1 ATOM 3560 C CB . PHE A 1 438 ? -5.215 -6.398 -14.267 1.00 92.15 ? 438 PHE A CB 438 PHE A CB 1 ATOM 3561 C CG . PHE A 1 438 ? -4.743 -5.353 -13.292 1.00 92.15 ? 438 PHE A CG 438 PHE A CG 1 ATOM 3562 C CD1 . PHE A 1 438 ? -5.449 -4.169 -13.125 1.00 92.15 ? 438 PHE A CD1 438 PHE A CD1 1 ATOM 3563 C CD2 . PHE A 1 438 ? -3.592 -5.557 -12.542 1.00 92.15 ? 438 PHE A CD2 438 PHE A CD2 1 ATOM 3564 C CE1 . PHE A 1 438 ? -5.014 -3.200 -12.222 1.00 92.15 ? 438 PHE A CE1 438 PHE A CE1 1 ATOM 3565 C CE2 . PHE A 1 438 ? -3.151 -4.594 -11.638 1.00 92.15 ? 438 PHE A CE2 438 PHE A CE2 1 ATOM 3566 C CZ . PHE A 1 438 ? -3.864 -3.416 -11.481 1.00 92.15 ? 438 PHE A CZ 438 PHE A CZ 1 ATOM 3567 N N . SER A 1 439 ? -8.043 -7.465 -15.595 1.00 92.65 ? 439 SER A N 439 SER A N 1 ATOM 3568 C CA . SER A 1 439 ? -8.568 -8.001 -16.847 1.00 92.65 ? 439 SER A CA 439 SER A CA 1 ATOM 3569 C C . SER A 1 439 ? -7.973 -7.279 -18.051 1.00 92.65 ? 439 SER A C 439 SER A C 1 ATOM 3570 O O . SER A 1 439 ? -7.499 -6.148 -17.931 1.00 92.65 ? 439 SER A O 439 SER A O 1 ATOM 3571 C CB . SER A 1 439 ? -10.093 -7.892 -16.879 1.00 92.65 ? 439 SER A CB 439 SER A CB 1 ATOM 3572 O OG . SER A 1 439 ? -10.672 -8.608 -15.801 1.00 92.65 ? 439 SER A OG 439 SER A OG 1 ATOM 3573 N N . GLY A 1 440 ? -7.863 -7.991 -19.124 1.00 92.91 ? 440 GLY A N 440 GLY A N 1 ATOM 3574 C CA . GLY A 1 440 ? -7.295 -7.297 -20.269 1.00 92.91 ? 440 GLY A CA 440 GLY A CA 1 ATOM 3575 C C . GLY A 1 440 ? -7.374 -8.102 -21.553 1.00 92.91 ? 440 GLY A C 440 GLY A C 1 ATOM 3576 O O . GLY A 1 440 ? -8.090 -9.103 -21.621 1.00 92.91 ? 440 GLY A O 440 GLY A O 1 ATOM 3577 N N . THR A 1 441 ? -6.767 -7.508 -22.594 1.00 92.97 ? 441 THR A N 441 THR A N 1 ATOM 3578 C CA . THR A 1 441 ? -6.725 -8.104 -23.925 1.00 92.97 ? 441 THR A CA 441 THR A CA 1 ATOM 3579 C C . THR A 1 441 ? -5.334 -8.655 -24.227 1.00 92.97 ? 441 THR A C 441 THR A C 1 ATOM 3580 O O . THR A 1 441 ? -4.326 -8.021 -23.908 1.00 92.97 ? 441 THR A O 441 THR A O 1 ATOM 3581 C CB . THR A 1 441 ? -7.121 -7.083 -25.007 1.00 92.97 ? 441 THR A CB 441 THR A CB 1 ATOM 3582 O OG1 . THR A 1 441 ? -8.427 -6.570 -24.717 1.00 92.97 ? 441 THR A OG1 441 THR A OG1 1 ATOM 3583 C CG2 . THR A 1 441 ? -7.135 -7.724 -26.391 1.00 92.97 ? 441 THR A CG2 441 THR A CG2 1 ATOM 3584 N N . ILE A 1 442 ? -5.354 -9.845 -24.748 1.00 91.62 ? 442 ILE A N 442 ILE A N 1 ATOM 3585 C CA . ILE A 1 442 ? -4.099 -10.482 -25.134 1.00 91.62 ? 442 ILE A CA 442 ILE A CA 1 ATOM 3586 C C . ILE A 1 442 ? -3.884 -10.329 -26.638 1.00 91.62 ? 442 ILE A C 442 ILE A C 1 ATOM 3587 O O . ILE A 1 442 ? -4.644 -10.879 -27.439 1.00 91.62 ? 442 ILE A O 442 ILE A O 1 ATOM 3588 C CB . ILE A 1 442 ? -4.079 -11.976 -24.739 1.00 91.62 ? 442 ILE A CB 442 ILE A CB 1 ATOM 3589 C CG1 . ILE A 1 442 ? -4.096 -12.125 -23.214 1.00 91.62 ? 442 ILE A CG1 442 ILE A CG1 1 ATOM 3590 C CG2 . ILE A 1 442 ? -2.860 -12.678 -25.345 1.00 91.62 ? 442 ILE A CG2 442 ILE A CG2 1 ATOM 3591 C CD1 . ILE A 1 442 ? -5.486 -12.034 -22.598 1.00 91.62 ? 442 ILE A CD1 442 ILE A CD1 1 ATOM 3592 N N . MET A 1 443 ? -2.903 -9.521 -27.055 1.00 85.51 ? 443 MET A N 443 MET A N 1 ATOM 3593 C CA . MET A 1 443 ? -2.559 -9.294 -28.456 1.00 85.51 ? 443 MET A CA 443 MET A CA 1 ATOM 3594 C C . MET A 1 443 ? -1.161 -9.818 -28.765 1.00 85.51 ? 443 MET A C 443 MET A C 1 ATOM 3595 O O . MET A 1 443 ? -0.177 -9.356 -28.183 1.00 85.51 ? 443 MET A O 443 MET A O 1 ATOM 3596 C CB . MET A 1 443 ? -2.647 -7.805 -28.797 1.00 85.51 ? 443 MET A CB 443 MET A CB 1 ATOM 3597 C CG . MET A 1 443 ? -4.027 -7.207 -28.580 1.00 85.51 ? 443 MET A CG 443 MET A CG 1 ATOM 3598 S SD . MET A 1 443 ? -5.199 -7.638 -29.924 1.00 85.51 ? 443 MET A SD 443 MET A SD 1 ATOM 3599 C CE . MET A 1 443 ? -4.303 -6.973 -31.355 1.00 85.51 ? 443 MET A CE 443 MET A CE 1 ATOM 3600 N N . ASN A 1 444 ? -1.069 -10.813 -29.569 1.00 76.64 ? 444 ASN A N 444 ASN A N 1 ATOM 3601 C CA . ASN A 1 444 ? 0.204 -11.407 -29.963 1.00 76.64 ? 444 ASN A CA 444 ASN A CA 1 ATOM 3602 C C . ASN A 1 444 ? 0.997 -11.888 -28.751 1.00 76.64 ? 444 ASN A C 444 ASN A C 1 ATOM 3603 O O . ASN A 1 444 ? 2.205 -11.657 -28.663 1.00 76.64 ? 444 ASN A O 444 ASN A O 1 ATOM 3604 C CB . ASN A 1 444 ? 1.032 -10.413 -30.779 1.00 76.64 ? 444 ASN A CB 444 ASN A CB 1 ATOM 3605 C CG . ASN A 1 444 ? 0.350 -10.007 -32.071 1.00 76.64 ? 444 ASN A CG 444 ASN A CG 1 ATOM 3606 O OD1 . ASN A 1 444 ? -0.369 -10.801 -32.684 1.00 76.64 ? 444 ASN A OD1 444 ASN A OD1 1 ATOM 3607 N ND2 . ASN A 1 444 ? 0.569 -8.767 -32.494 1.00 76.64 ? 444 ASN A ND2 444 ASN A ND2 1 ATOM 3608 N N . GLY A 1 445 ? 0.321 -12.312 -27.738 1.00 77.18 ? 445 GLY A N 445 GLY A N 1 ATOM 3609 C CA . GLY A 1 445 ? 0.976 -12.876 -26.568 1.00 77.18 ? 445 GLY A CA 445 GLY A CA 1 ATOM 3610 C C . GLY A 1 445 ? 1.198 -11.862 -25.462 1.00 77.18 ? 445 GLY A C 445 GLY A C 1 ATOM 3611 O O . GLY A 1 445 ? 1.585 -12.225 -24.349 1.00 77.18 ? 445 GLY A O 445 GLY A O 1 ATOM 3612 N N . ASP A 1 446 ? 0.903 -10.567 -25.707 1.00 82.05 ? 446 ASP A N 446 ASP A N 1 ATOM 3613 C CA . ASP A 1 446 ? 1.115 -9.522 -24.711 1.00 82.05 ? 446 ASP A CA 446 ASP A CA 1 ATOM 3614 C C . ASP A 1 446 ? -0.197 -9.133 -24.035 1.00 82.05 ? 446 ASP A C 446 ASP A C 1 ATOM 3615 O O . ASP A 1 446 ? -1.224 -8.983 -24.700 1.00 82.05 ? 446 ASP A O 446 ASP A O 1 ATOM 3616 C CB . ASP A 1 446 ? 1.761 -8.292 -25.353 1.00 82.05 ? 446 ASP A CB 446 ASP A CB 1 ATOM 3617 C CG . ASP A 1 446 ? 3.174 -8.553 -25.845 1.00 82.05 ? 446 ASP A CG 446 ASP A CG 1 ATOM 3618 O OD1 . ASP A 1 446 ? 3.890 -9.376 -25.235 1.00 82.05 ? 446 ASP A OD1 446 ASP A OD1 1 ATOM 3619 O OD2 . ASP A 1 446 ? 3.575 -7.928 -26.851 1.00 82.05 ? 446 ASP A OD2 446 ASP A OD2 1 ATOM 3620 N N . PHE A 1 447 ? -0.054 -9.024 -22.783 1.00 89.65 ? 447 PHE A N 447 PHE A N 1 ATOM 3621 C CA . PHE A 1 447 ? -1.202 -8.622 -21.979 1.00 89.65 ? 447 PHE A CA 447 PHE A CA 1 ATOM 3622 C C . PHE A 1 447 ? -1.359 -7.106 -21.979 1.00 89.65 ? 447 PHE A C 447 PHE A C 1 ATOM 3623 O O . PHE A 1 447 ? -0.408 -6.378 -21.685 1.00 89.65 ? 447 PHE A O 447 PHE A O 1 ATOM 3624 C CB . PHE A 1 447 ? -1.060 -9.135 -20.543 1.00 89.65 ? 447 PHE A CB 447 PHE A CB 1 ATOM 3625 C CG . PHE A 1 447 ? -2.164 -8.683 -19.625 1.00 89.65 ? 447 PHE A CG 447 PHE A CG 1 ATOM 3626 C CD1 . PHE A 1 447 ? -1.981 -7.597 -18.778 1.00 89.65 ? 447 PHE A CD1 447 PHE A CD1 1 ATOM 3627 C CD2 . PHE A 1 447 ? -3.385 -9.345 -19.609 1.00 89.65 ? 447 PHE A CD2 447 PHE A CD2 1 ATOM 3628 C CE1 . PHE A 1 447 ? -3.000 -7.176 -17.927 1.00 89.65 ? 447 PHE A CE1 447 PHE A CE1 1 ATOM 3629 C CE2 . PHE A 1 447 ? -4.408 -8.930 -18.761 1.00 89.65 ? 447 PHE A CE2 447 PHE A CE2 1 ATOM 3630 C CZ . PHE A 1 447 ? -4.213 -7.846 -17.921 1.00 89.65 ? 447 PHE A CZ 447 PHE A CZ 1 ATOM 3631 N N . GLN A 1 448 ? -2.440 -6.683 -22.464 1.00 89.76 ? 448 GLN A N 448 GLN A N 1 ATOM 3632 C CA . GLN A 1 448 ? -2.809 -5.275 -22.365 1.00 89.76 ? 448 GLN A CA 448 GLN A CA 1 ATOM 3633 C C . GLN A 1 448 ? -3.963 -5.076 -21.386 1.00 89.76 ? 448 GLN A C 448 GLN A C 1 ATOM 3634 O O . GLN A 1 448 ? -5.069 -5.569 -21.615 1.00 89.76 ? 448 GLN A O 448 GLN A O 1 ATOM 3635 C CB . GLN A 1 448 ? -3.184 -4.720 -23.740 1.00 89.76 ? 448 GLN A CB 448 GLN A CB 1 ATOM 3636 C CG . GLN A 1 448 ? -2.016 -4.649 -24.714 1.00 89.76 ? 448 GLN A CG 448 GLN A CG 1 ATOM 3637 C CD . GLN A 1 448 ? -2.405 -4.051 -26.053 1.00 89.76 ? 448 GLN A CD 448 GLN A CD 1 ATOM 3638 O OE1 . GLN A 1 448 ? -3.580 -3.764 -26.302 1.00 89.76 ? 448 GLN A OE1 448 GLN A OE1 1 ATOM 3639 N NE2 . GLN A 1 448 ? -1.421 -3.861 -26.925 1.00 89.76 ? 448 GLN A NE2 448 GLN A NE2 1 ATOM 3640 N N . ARG A 1 449 ? -3.563 -4.347 -20.365 1.00 90.05 ? 449 ARG A N 449 ARG A N 1 ATOM 3641 C CA . ARG A 1 449 ? -4.553 -4.096 -19.322 1.00 90.05 ? 449 ARG A CA 449 ARG A CA 1 ATOM 3642 C C . ARG A 1 449 ? -5.752 -3.335 -19.878 1.00 90.05 ? 449 ARG A C 449 ARG A C 1 ATOM 3643 O O . ARG A 1 449 ? -5.590 -2.406 -20.672 1.00 90.05 ? 449 ARG A O 449 ARG A O 1 ATOM 3644 C CB . ARG A 1 449 ? -3.928 -3.316 -18.163 1.00 90.05 ? 449 ARG A CB 449 ARG A CB 1 ATOM 3645 C CG . ARG A 1 449 ? -4.881 -3.065 -17.005 1.00 90.05 ? 449 ARG A CG 449 ARG A CG 1 ATOM 3646 C CD . ARG A 1 449 ? -4.262 -2.155 -15.953 1.00 90.05 ? 449 ARG A CD 449 ARG A CD 1 ATOM 3647 N NE . ARG A 1 449 ? -3.108 -2.779 -15.313 1.00 90.05 ? 449 ARG A NE 449 ARG A NE 1 ATOM 3648 C CZ . ARG A 1 449 ? -2.379 -2.217 -14.352 1.00 90.05 ? 449 ARG A CZ 449 ARG A CZ 1 ATOM 3649 N NH1 . ARG A 1 449 ? -2.672 -1.003 -13.900 1.00 90.05 ? 449 ARG A NH1 449 ARG A NH1 1 ATOM 3650 N NH2 . ARG A 1 449 ? -1.349 -2.874 -13.839 1.00 90.05 ? 449 ARG A NH2 449 ARG A NH2 1 ATOM 3651 N N . GLU A 1 450 ? -6.980 -3.799 -19.529 1.00 86.06 ? 450 GLU A N 450 GLU A N 1 ATOM 3652 C CA . GLU A 1 450 ? -8.220 -3.119 -19.893 1.00 86.06 ? 450 GLU A CA 450 GLU A CA 1 ATOM 3653 C C . GLU A 1 450 ? -8.314 -1.750 -19.227 1.00 86.06 ? 450 GLU A C 450 GLU A C 1 ATOM 3654 O O . GLU A 1 450 ? -8.087 -1.623 -18.022 1.00 86.06 ? 450 GLU A O 450 GLU A O 1 ATOM 3655 C CB . GLU A 1 450 ? -9.433 -3.973 -19.515 1.00 86.06 ? 450 GLU A CB 450 GLU A CB 1 ATOM 3656 C CG . GLU A 1 450 ? -10.755 -3.429 -20.036 1.00 86.06 ? 450 GLU A CG 450 GLU A CG 1 ATOM 3657 C CD . GLU A 1 450 ? -11.933 -4.349 -19.760 1.00 86.06 ? 450 GLU A CD 450 GLU A CD 1 ATOM 3658 O OE1 . GLU A 1 450 ? -13.046 -4.079 -20.266 1.00 86.06 ? 450 GLU A OE1 450 GLU A OE1 1 ATOM 3659 O OE2 . GLU A 1 450 ? -11.742 -5.348 -19.031 1.00 86.06 ? 450 GLU A OE2 450 GLU A OE2 1 ATOM 3660 N N . GLN A 1 451 ? -8.377 -0.765 -19.999 1.00 77.23 ? 451 GLN A N 451 GLN A N 1 ATOM 3661 C CA . GLN A 1 451 ? -8.523 0.592 -19.483 1.00 77.23 ? 451 GLN A CA 451 GLN A CA 1 ATOM 3662 C C . GLN A 1 451 ? -9.987 0.916 -19.196 1.00 77.23 ? 451 GLN A C 451 GLN A C 1 ATOM 3663 O O . GLN A 1 451 ? -10.877 0.505 -19.942 1.00 77.23 ? 451 GLN A O 451 GLN A O 1 ATOM 3664 C CB . GLN A 1 451 ? -7.945 1.607 -20.470 1.00 77.23 ? 451 GLN A CB 451 GLN A CB 1 ATOM 3665 C CG . GLN A 1 451 ? -6.442 1.476 -20.677 1.00 77.23 ? 451 GLN A CG 451 GLN A CG 1 ATOM 3666 C CD . GLN A 1 451 ? -5.847 2.654 -21.424 1.00 77.23 ? 451 GLN A CD 451 GLN A CD 1 ATOM 3667 O OE1 . GLN A 1 451 ? -6.573 3.487 -21.976 1.00 77.23 ? 451 GLN A OE1 451 GLN A OE1 1 ATOM 3668 N NE2 . GLN A 1 451 ? -4.521 2.733 -21.448 1.00 77.23 ? 451 GLN A NE2 451 GLN A NE2 1 ATOM 3669 N N . VAL A 1 452 ? -10.303 1.284 -17.952 1.00 70.74 ? 452 VAL A N 452 VAL A N 1 ATOM 3670 C CA . VAL A 1 452 ? -11.655 1.709 -17.607 1.00 70.74 ? 452 VAL A CA 452 VAL A CA 1 ATOM 3671 C C . VAL A 1 452 ? -12.051 2.915 -18.455 1.00 70.74 ? 452 VAL A C 452 VAL A C 1 ATOM 3672 O O . VAL A 1 452 ? -11.279 3.868 -18.589 1.00 70.74 ? 452 VAL A O 452 VAL A O 1 ATOM 3673 C CB . VAL A 1 452 ? -11.776 2.051 -16.105 1.00 70.74 ? 452 VAL A CB 452 VAL A CB 1 ATOM 3674 C CG1 . VAL A 1 452 ? -13.205 2.467 -15.759 1.00 70.74 ? 452 VAL A CG1 452 VAL A CG1 1 ATOM 3675 C CG2 . VAL A 1 452 ? -11.341 0.861 -15.251 1.00 70.74 ? 452 VAL A CG2 452 VAL A CG2 1 ATOM 3676 N N . ALA A 1 453 ? -12.832 2.657 -19.599 1.00 59.34 ? 453 ALA A N 453 ALA A N 1 ATOM 3677 C CA . ALA A 1 453 ? -13.357 3.691 -20.488 1.00 59.34 ? 453 ALA A CA 453 ALA A CA 1 ATOM 3678 C C . ALA A 1 453 ? -13.507 5.020 -19.754 1.00 59.34 ? 453 ALA A C 453 ALA A C 1 ATOM 3679 O O . ALA A 1 453 ? -13.854 5.048 -18.571 1.00 59.34 ? 453 ALA A O 453 ALA A O 1 ATOM 3680 C CB . ALA A 1 453 ? -14.697 3.257 -21.075 1.00 59.34 ? 453 ALA A CB 453 ALA A CB 1 ATOM 3681 N N . LYS A 1 454 ? -12.709 6.087 -20.205 1.00 52.00 ? 454 LYS A N 454 LYS A N 1 ATOM 3682 C CA . LYS A 1 454 ? -12.770 7.513 -19.899 1.00 52.00 ? 454 LYS A CA 454 LYS A CA 1 ATOM 3683 C C . LYS A 1 454 ? -14.209 7.962 -19.658 1.00 52.00 ? 454 LYS A C 454 LYS A C 1 ATOM 3684 O O . LYS A 1 454 ? -15.036 7.930 -20.572 1.00 52.00 ? 454 LYS A O 454 LYS A O 1 ATOM 3685 C CB . LYS A 1 454 ? -12.148 8.333 -21.031 1.00 52.00 ? 454 LYS A CB 454 LYS A CB 1 ATOM 3686 C CG . LYS A 1 454 ? -10.630 8.253 -21.090 1.00 52.00 ? 454 LYS A CG 454 LYS A CG 1 ATOM 3687 C CD . LYS A 1 454 ? -10.060 9.210 -22.130 1.00 52.00 ? 454 LYS A CD 454 LYS A CD 1 ATOM 3688 C CE . LYS A 1 454 ? -8.542 9.120 -22.201 1.00 52.00 ? 454 LYS A CE 454 LYS A CE 1 ATOM 3689 N NZ . LYS A 1 454 ? -7.977 10.078 -23.198 1.00 52.00 ? 454 LYS A NZ 454 LYS A NZ 1 ATOM 3690 N N . GLY A 1 455 ? -15.048 7.217 -18.836 1.00 42.59 ? 455 GLY A N 455 GLY A N 1 ATOM 3691 C CA . GLY A 1 455 ? -16.348 7.838 -18.638 1.00 42.59 ? 455 GLY A CA 455 GLY A CA 1 ATOM 3692 C C . GLY A 1 455 ? -16.257 9.263 -18.125 1.00 42.59 ? 455 GLY A C 455 GLY A C 1 ATOM 3693 O O . GLY A 1 455 ? -15.379 9.584 -17.321 1.00 42.59 ? 455 GLY A O 455 GLY A O 1 ATOM 3694 N N . GLY A 1 456 ? -15.943 10.312 -18.937 1.00 40.37 ? 456 GLY A N 456 GLY A N 1 ATOM 3695 C CA . GLY A 1 456 ? -16.483 11.652 -18.777 1.00 40.37 ? 456 GLY A CA 456 GLY A CA 1 ATOM 3696 C C . GLY A 1 456 ? -16.218 12.243 -17.406 1.00 40.37 ? 456 GLY A C 456 GLY A C 1 ATOM 3697 O O . GLY A 1 456 ? -16.009 11.509 -16.438 1.00 40.37 ? 456 GLY A O 456 GLY A O 1 ATOM 3698 N N . LEU A 1 457 ? -15.124 13.145 -17.242 1.00 38.93 ? 457 LEU A N 457 LEU A N 1 ATOM 3699 C CA . LEU A 1 457 ? -14.978 14.001 -16.070 1.00 38.93 ? 457 LEU A CA 457 LEU A CA 1 ATOM 3700 C C . LEU A 1 457 ? -16.042 13.679 -15.025 1.00 38.93 ? 457 LEU A C 457 LEU A C 1 ATOM 3701 O O . LEU A 1 457 ? -17.213 13.494 -15.363 1.00 38.93 ? 457 LEU A O 457 LEU A O 1 ATOM 3702 C CB . LEU A 1 457 ? -15.068 15.476 -16.469 1.00 38.93 ? 457 LEU A CB 457 LEU A CB 1 ATOM 3703 C CG . LEU A 1 457 ? -13.825 16.078 -17.126 1.00 38.93 ? 457 LEU A CG 457 LEU A CG 1 ATOM 3704 C CD1 . LEU A 1 457 ? -14.203 17.298 -17.959 1.00 38.93 ? 457 LEU A CD1 457 LEU A CD1 1 ATOM 3705 C CD2 . LEU A 1 457 ? -12.787 16.445 -16.071 1.00 38.93 ? 457 LEU A CD2 457 LEU A CD2 1 ATOM 3706 N N . LEU A 1 458 ? -15.923 12.626 -14.110 1.00 39.97 ? 458 LEU A N 458 LEU A N 1 ATOM 3707 C CA . LEU A 1 458 ? -16.780 12.752 -12.936 1.00 39.97 ? 458 LEU A CA 458 LEU A CA 1 ATOM 3708 C C . LEU A 1 458 ? -17.275 14.185 -12.774 1.00 39.97 ? 458 LEU A C 458 LEU A C 1 ATOM 3709 O O . LEU A 1 458 ? -16.486 15.130 -12.849 1.00 39.97 ? 458 LEU A O 458 LEU A O 1 ATOM 3710 C CB . LEU A 1 458 ? -16.030 12.313 -11.675 1.00 39.97 ? 458 LEU A CB 458 LEU A CB 1 ATOM 3711 C CG . LEU A 1 458 ? -15.781 10.812 -11.522 1.00 39.97 ? 458 LEU A CG 458 LEU A CG 1 ATOM 3712 C CD1 . LEU A 1 458 ? -14.652 10.560 -10.528 1.00 39.97 ? 458 LEU A CD1 458 LEU A CD1 1 ATOM 3713 C CD2 . LEU A 1 458 ? -17.056 10.099 -11.083 1.00 39.97 ? 458 LEU A CD2 458 LEU A CD2 1 ATOM 3714 N N . MET B 2 1 ? 36.997 -56.414 -25.976 1.00 53.15 ? 1 MET B N 1 MET B N 1 ATOM 3715 C CA . MET B 2 1 ? 37.829 -55.748 -26.974 1.00 53.15 ? 1 MET B CA 1 MET B CA 1 ATOM 3716 C C . MET B 2 1 ? 37.117 -54.529 -27.551 1.00 53.15 ? 1 MET B C 1 MET B C 1 ATOM 3717 O O . MET B 2 1 ? 37.763 -53.558 -27.950 1.00 53.15 ? 1 MET B O 1 MET B O 1 ATOM 3718 C CB . MET B 2 1 ? 38.203 -56.716 -28.097 1.00 53.15 ? 1 MET B CB 1 MET B CB 1 ATOM 3719 C CG . MET B 2 1 ? 39.532 -57.422 -27.882 1.00 53.15 ? 1 MET B CG 1 MET B CG 1 ATOM 3720 S SD . MET B 2 1 ? 40.227 -58.101 -29.438 1.00 53.15 ? 1 MET B SD 1 MET B SD 1 ATOM 3721 C CE . MET B 2 1 ? 41.650 -59.016 -28.781 1.00 53.15 ? 1 MET B CE 1 MET B CE 1 ATOM 3722 N N . SER B 2 2 ? 35.743 -54.313 -27.373 1.00 58.92 ? 2 SER B N 2 SER B N 1 ATOM 3723 C CA . SER B 2 2 ? 34.888 -53.219 -27.820 1.00 58.92 ? 2 SER B CA 2 SER B CA 1 ATOM 3724 C C . SER B 2 2 ? 34.943 -52.042 -26.851 1.00 58.92 ? 2 SER B C 2 SER B C 1 ATOM 3725 O O . SER B 2 2 ? 34.931 -50.884 -27.272 1.00 58.92 ? 2 SER B O 2 SER B O 1 ATOM 3726 C CB . SER B 2 2 ? 33.443 -53.695 -27.974 1.00 58.92 ? 2 SER B CB 2 SER B CB 1 ATOM 3727 O OG . SER B 2 2 ? 32.577 -52.958 -27.128 1.00 58.92 ? 2 SER B OG 2 SER B OG 1 ATOM 3728 N N . ARG B 2 3 ? 35.377 -52.308 -25.589 1.00 62.02 ? 3 ARG B N 3 ARG B N 1 ATOM 3729 C CA . ARG B 2 3 ? 35.454 -51.258 -24.578 1.00 62.02 ? 3 ARG B CA 3 ARG B CA 1 ATOM 3730 C C . ARG B 2 3 ? 36.789 -50.525 -24.650 1.00 62.02 ? 3 ARG B C 3 ARG B C 1 ATOM 3731 O O . ARG B 2 3 ? 36.840 -49.301 -24.509 1.00 62.02 ? 3 ARG B O 3 ARG B O 1 ATOM 3732 C CB . ARG B 2 3 ? 35.252 -51.843 -23.178 1.00 62.02 ? 3 ARG B CB 3 ARG B CB 1 ATOM 3733 C CG . ARG B 2 3 ? 34.584 -50.888 -22.202 1.00 62.02 ? 3 ARG B CG 3 ARG B CG 1 ATOM 3734 C CD . ARG B 2 3 ? 34.100 -51.608 -20.951 1.00 62.02 ? 3 ARG B CD 3 ARG B CD 1 ATOM 3735 N NE . ARG B 2 3 ? 33.482 -50.685 -20.003 1.00 62.02 ? 3 ARG B NE 3 ARG B NE 1 ATOM 3736 C CZ . ARG B 2 3 ? 32.971 -51.037 -18.826 1.00 62.02 ? 3 ARG B CZ 3 ARG B CZ 1 ATOM 3737 N NH1 . ARG B 2 3 ? 32.996 -52.304 -18.427 1.00 62.02 ? 3 ARG B NH1 3 ARG B NH1 1 ATOM 3738 N NH2 . ARG B 2 3 ? 32.432 -50.115 -18.041 1.00 62.02 ? 3 ARG B NH2 3 ARG B NH2 1 ATOM 3739 N N . ILE B 2 4 ? 37.884 -51.205 -25.069 1.00 75.65 ? 4 ILE B N 4 ILE B N 1 ATOM 3740 C CA . ILE B 2 4 ? 39.215 -50.617 -25.177 1.00 75.65 ? 4 ILE B CA 4 ILE B CA 1 ATOM 3741 C C . ILE B 2 4 ? 39.291 -49.739 -26.425 1.00 75.65 ? 4 ILE B C 4 ILE B C 1 ATOM 3742 O O . ILE B 2 4 ? 39.887 -48.660 -26.397 1.00 75.65 ? 4 ILE B O 4 ILE B O 1 ATOM 3743 C CB . ILE B 2 4 ? 40.311 -51.704 -25.219 1.00 75.65 ? 4 ILE B CB 4 ILE B CB 1 ATOM 3744 C CG1 . ILE B 2 4 ? 40.437 -52.388 -23.853 1.00 75.65 ? 4 ILE B CG1 4 ILE B CG1 1 ATOM 3745 C CG2 . ILE B 2 4 ? 41.651 -51.104 -25.656 1.00 75.65 ? 4 ILE B CG2 4 ILE B CG2 1 ATOM 3746 C CD1 . ILE B 2 4 ? 41.400 -53.568 -23.837 1.00 75.65 ? 4 ILE B CD1 4 ILE B CD1 1 ATOM 3747 N N . ASP B 2 5 ? 38.585 -50.110 -27.526 1.00 76.11 ? 5 ASP B N 5 ASP B N 1 ATOM 3748 C CA . ASP B 2 5 ? 38.555 -49.340 -28.765 1.00 76.11 ? 5 ASP B CA 5 ASP B CA 1 ATOM 3749 C C . ASP B 2 5 ? 37.770 -48.043 -28.587 1.00 76.11 ? 5 ASP B C 5 ASP B C 1 ATOM 3750 O O . ASP B 2 5 ? 38.152 -47.001 -29.124 1.00 76.11 ? 5 ASP B O 5 ASP B O 1 ATOM 3751 C CB . ASP B 2 5 ? 37.949 -50.171 -29.899 1.00 76.11 ? 5 ASP B CB 5 ASP B CB 1 ATOM 3752 C CG . ASP B 2 5 ? 38.923 -51.180 -30.480 1.00 76.11 ? 5 ASP B CG 5 ASP B CG 1 ATOM 3753 O OD1 . ASP B 2 5 ? 40.143 -51.059 -30.239 1.00 76.11 ? 5 ASP B OD1 5 ASP B OD1 1 ATOM 3754 O OD2 . ASP B 2 5 ? 38.465 -52.104 -31.187 1.00 76.11 ? 5 ASP B OD2 5 ASP B OD2 1 ATOM 3755 N N . ASP B 2 6 ? 36.668 -48.121 -27.731 1.00 73.26 ? 6 ASP B N 6 ASP B N 1 ATOM 3756 C CA . ASP B 2 6 ? 35.880 -46.930 -27.430 1.00 73.26 ? 6 ASP B CA 6 ASP B CA 1 ATOM 3757 C C . ASP B 2 6 ? 36.679 -45.943 -26.582 1.00 73.26 ? 6 ASP B C 6 ASP B C 1 ATOM 3758 O O . ASP B 2 6 ? 36.621 -44.733 -26.809 1.00 73.26 ? 6 ASP B O 6 ASP B O 1 ATOM 3759 C CB . ASP B 2 6 ? 34.583 -47.310 -26.714 1.00 73.26 ? 6 ASP B CB 6 ASP B CB 1 ATOM 3760 C CG . ASP B 2 6 ? 33.571 -47.973 -27.632 1.00 73.26 ? 6 ASP B CG 6 ASP B CG 1 ATOM 3761 O OD1 . ASP B 2 6 ? 33.715 -47.877 -28.870 1.00 73.26 ? 6 ASP B OD1 6 ASP B OD1 1 ATOM 3762 O OD2 . ASP B 2 6 ? 32.619 -48.595 -27.112 1.00 73.26 ? 6 ASP B OD2 6 ASP B OD2 1 ATOM 3763 N N . LEU B 2 7 ? 37.514 -46.516 -25.667 1.00 79.04 ? 7 LEU B N 7 LEU B N 1 ATOM 3764 C CA . LEU B 2 7 ? 38.337 -45.676 -24.803 1.00 79.04 ? 7 LEU B CA 7 LEU B CA 1 ATOM 3765 C C . LEU B 2 7 ? 39.473 -45.033 -25.591 1.00 79.04 ? 7 LEU B C 7 LEU B C 1 ATOM 3766 O O . LEU B 2 7 ? 39.804 -43.866 -25.370 1.00 79.04 ? 7 LEU B O 7 LEU B O 1 ATOM 3767 C CB . LEU B 2 7 ? 38.906 -46.497 -23.642 1.00 79.04 ? 7 LEU B CB 7 LEU B CB 1 ATOM 3768 C CG . LEU B 2 7 ? 37.930 -46.853 -22.520 1.00 79.04 ? 7 LEU B CG 7 LEU B CG 1 ATOM 3769 C CD1 . LEU B 2 7 ? 38.537 -47.911 -21.605 1.00 79.04 ? 7 LEU B CD1 7 LEU B CD1 1 ATOM 3770 C CD2 . LEU B 2 7 ? 37.550 -45.607 -21.727 1.00 79.04 ? 7 LEU B CD2 7 LEU B CD2 1 ATOM 3771 N N . GLN B 2 8 ? 40.022 -45.749 -26.584 1.00 79.69 ? 8 GLN B N 8 GLN B N 1 ATOM 3772 C CA . GLN B 2 8 ? 41.076 -45.223 -27.444 1.00 79.69 ? 8 GLN B CA 8 GLN B CA 1 ATOM 3773 C C . GLN B 2 8 ? 40.551 -44.099 -28.333 1.00 79.69 ? 8 GLN B C 8 GLN B C 1 ATOM 3774 O O . GLN B 2 8 ? 41.233 -43.093 -28.539 1.00 79.69 ? 8 GLN B O 8 GLN B O 1 ATOM 3775 C CB . GLN B 2 8 ? 41.674 -46.337 -28.305 1.00 79.69 ? 8 GLN B CB 8 GLN B CB 1 ATOM 3776 C CG . GLN B 2 8 ? 43.196 -46.359 -28.312 1.00 79.69 ? 8 GLN B CG 8 GLN B CG 1 ATOM 3777 C CD . GLN B 2 8 ? 43.762 -47.707 -28.719 1.00 79.69 ? 8 GLN B CD 8 GLN B CD 1 ATOM 3778 O OE1 . GLN B 2 8 ? 43.058 -48.722 -28.699 1.00 79.69 ? 8 GLN B OE1 8 GLN B OE1 1 ATOM 3779 N NE2 . GLN B 2 8 ? 45.037 -47.727 -29.090 1.00 79.69 ? 8 GLN B NE2 8 GLN B NE2 1 ATOM 3780 N N . GLN B 2 9 ? 39.308 -44.296 -28.797 1.00 81.78 ? 9 GLN B N 9 GLN B N 1 ATOM 3781 C CA . GLN B 2 9 ? 38.665 -43.263 -29.602 1.00 81.78 ? 9 GLN B CA 9 GLN B CA 1 ATOM 3782 C C . GLN B 2 9 ? 38.409 -42.004 -28.779 1.00 81.78 ? 9 GLN B C 9 GLN B C 1 ATOM 3783 O O . GLN B 2 9 ? 38.615 -40.888 -29.261 1.00 81.78 ? 9 GLN B O 9 GLN B O 1 ATOM 3784 C CB . GLN B 2 9 ? 37.352 -43.780 -30.191 1.00 81.78 ? 9 GLN B CB 9 GLN B CB 1 ATOM 3785 C CG . GLN B 2 9 ? 36.829 -42.948 -31.355 1.00 81.78 ? 9 GLN B CG 9 GLN B CG 1 ATOM 3786 C CD . GLN B 2 9 ? 35.601 -43.556 -32.006 1.00 81.78 ? 9 GLN B CD 9 GLN B CD 1 ATOM 3787 O OE1 . GLN B 2 9 ? 35.119 -44.613 -31.587 1.00 81.78 ? 9 GLN B OE1 9 GLN B OE1 1 ATOM 3788 N NE2 . GLN B 2 9 ? 35.087 -42.893 -33.036 1.00 81.78 ? 9 GLN B NE2 9 GLN B NE2 1 ATOM 3789 N N . ASP B 2 10 ? 38.056 -42.220 -27.496 1.00 80.11 ? 10 ASP B N 10 ASP B N 1 ATOM 3790 C CA . ASP B 2 10 ? 37.812 -41.097 -26.597 1.00 80.11 ? 10 ASP B CA 10 ASP B CA 1 ATOM 3791 C C . ASP B 2 10 ? 39.109 -40.356 -26.279 1.00 80.11 ? 10 ASP B C 10 ASP B C 1 ATOM 3792 O O . ASP B 2 10 ? 39.139 -39.123 -26.268 1.00 80.11 ? 10 ASP B O 10 ASP B O 1 ATOM 3793 C CB . ASP B 2 10 ? 37.152 -41.578 -25.303 1.00 80.11 ? 10 ASP B CB 10 ASP B CB 1 ATOM 3794 C CG . ASP B 2 10 ? 35.647 -41.740 -25.430 1.00 80.11 ? 10 ASP B CG 10 ASP B CG 1 ATOM 3795 O OD1 . ASP B 2 10 ? 35.071 -41.306 -26.451 1.00 80.11 ? 10 ASP B OD1 10 ASP B OD1 1 ATOM 3796 O OD2 . ASP B 2 10 ? 35.031 -42.304 -24.500 1.00 80.11 ? 10 ASP B OD2 10 ASP B OD2 1 ATOM 3797 N N . ILE B 2 11 ? 40.168 -41.170 -26.184 1.00 84.56 ? 11 ILE B N 11 ILE B N 1 ATOM 3798 C CA . ILE B 2 11 ? 41.471 -40.595 -25.870 1.00 84.56 ? 11 ILE B CA 11 ILE B CA 1 ATOM 3799 C C . ILE B 2 11 ? 41.979 -39.785 -27.060 1.00 84.56 ? 11 ILE B C 11 ILE B C 1 ATOM 3800 O O . ILE B 2 11 ? 42.485 -38.673 -26.892 1.00 84.56 ? 11 ILE B O 11 ILE B O 1 ATOM 3801 C CB . ILE B 2 11 ? 42.495 -41.689 -25.490 1.00 84.56 ? 11 ILE B CB 11 ILE B CB 1 ATOM 3802 C CG1 . ILE B 2 11 ? 42.151 -42.291 -24.123 1.00 84.56 ? 11 ILE B CG1 11 ILE B CG1 1 ATOM 3803 C CG2 . ILE B 2 11 ? 43.918 -41.123 -25.498 1.00 84.56 ? 11 ILE B CG2 11 ILE B CG2 1 ATOM 3804 C CD1 . ILE B 2 11 ? 43.040 -43.458 -23.719 1.00 84.56 ? 11 ILE B CD1 11 ILE B CD1 1 ATOM 3805 N N . GLU B 2 12 ? 41.747 -40.286 -28.246 1.00 86.57 ? 12 GLU B N 12 GLU B N 1 ATOM 3806 C CA . GLU B 2 12 ? 42.179 -39.597 -29.459 1.00 86.57 ? 12 GLU B CA 12 GLU B CA 1 ATOM 3807 C C . GLU B 2 12 ? 41.389 -38.309 -29.673 1.00 86.57 ? 12 GLU B C 12 GLU B C 1 ATOM 3808 O O . GLU B 2 12 ? 41.951 -37.290 -30.080 1.00 86.57 ? 12 GLU B O 12 GLU B O 1 ATOM 3809 C CB . GLU B 2 12 ? 42.035 -40.512 -30.677 1.00 86.57 ? 12 GLU B CB 12 GLU B CB 1 ATOM 3810 C CG . GLU B 2 12 ? 43.240 -41.409 -30.919 1.00 86.57 ? 12 GLU B CG 12 GLU B CG 1 ATOM 3811 C CD . GLU B 2 12 ? 43.073 -42.329 -32.118 1.00 86.57 ? 12 GLU B CD 12 GLU B CD 1 ATOM 3812 O OE1 . GLU B 2 12 ? 43.953 -43.188 -32.352 1.00 86.57 ? 12 GLU B OE1 12 GLU B OE1 1 ATOM 3813 O OE2 . GLU B 2 12 ? 42.053 -42.189 -32.831 1.00 86.57 ? 12 GLU B OE2 12 GLU B OE2 1 ATOM 3814 N N . SER B 2 13 ? 40.085 -38.369 -29.348 1.00 86.16 ? 13 SER B N 13 SER B N 1 ATOM 3815 C CA . SER B 2 13 ? 39.224 -37.196 -29.453 1.00 86.16 ? 13 SER B CA 13 SER B CA 1 ATOM 3816 C C . SER B 2 13 ? 39.624 -36.124 -28.445 1.00 86.16 ? 13 SER B C 13 SER B C 1 ATOM 3817 O O . SER B 2 13 ? 39.669 -34.938 -28.778 1.00 86.16 ? 13 SER B O 13 SER B O 1 ATOM 3818 C CB . SER B 2 13 ? 37.760 -37.584 -29.241 1.00 86.16 ? 13 SER B CB 13 SER B CB 1 ATOM 3819 O OG . SER B 2 13 ? 36.912 -36.461 -29.409 1.00 86.16 ? 13 SER B OG 13 SER B OG 1 ATOM 3820 N N . LEU B 2 14 ? 40.082 -36.608 -27.255 1.00 84.69 ? 14 LEU B N 14 LEU B N 1 ATOM 3821 C CA . LEU B 2 14 ? 40.516 -35.684 -26.212 1.00 84.69 ? 14 LEU B CA 14 LEU B CA 1 ATOM 3822 C C . LEU B 2 14 ? 41.854 -35.048 -26.573 1.00 84.69 ? 14 LEU B C 14 LEU B C 1 ATOM 3823 O O . LEU B 2 14 ? 42.054 -33.850 -26.359 1.00 84.69 ? 14 LEU B O 14 LEU B O 1 ATOM 3824 C CB . LEU B 2 14 ? 40.627 -36.407 -24.868 1.00 84.69 ? 14 LEU B CB 14 LEU B CB 1 ATOM 3825 C CG . LEU B 2 14 ? 39.314 -36.681 -24.134 1.00 84.69 ? 14 LEU B CG 14 LEU B CG 1 ATOM 3826 C CD1 . LEU B 2 14 ? 39.551 -37.614 -22.951 1.00 84.69 ? 14 LEU B CD1 14 LEU B CD1 1 ATOM 3827 C CD2 . LEU B 2 14 ? 38.677 -35.374 -23.671 1.00 84.69 ? 14 LEU B CD2 14 LEU B CD2 1 ATOM 3828 N N . LEU B 2 15 ? 42.717 -35.797 -27.184 1.00 88.03 ? 15 LEU B N 15 LEU B N 1 ATOM 3829 C CA . LEU B 2 15 ? 44.025 -35.291 -27.584 1.00 88.03 ? 15 LEU B CA 15 LEU B CA 1 ATOM 3830 C C . LEU B 2 15 ? 43.892 -34.264 -28.703 1.00 88.03 ? 15 LEU B C 15 LEU B C 1 ATOM 3831 O O . LEU B 2 15 ? 44.601 -33.255 -28.714 1.00 88.03 ? 15 LEU B O 15 LEU B O 1 ATOM 3832 C CB . LEU B 2 15 ? 44.929 -36.441 -28.036 1.00 88.03 ? 15 LEU B CB 15 LEU B CB 1 ATOM 3833 C CG . LEU B 2 15 ? 45.564 -37.281 -26.927 1.00 88.03 ? 15 LEU B CG 15 LEU B CG 1 ATOM 3834 C CD1 . LEU B 2 15 ? 46.194 -38.541 -27.510 1.00 88.03 ? 15 LEU B CD1 15 LEU B CD1 1 ATOM 3835 C CD2 . LEU B 2 15 ? 46.600 -36.463 -26.162 1.00 88.03 ? 15 LEU B CD2 15 LEU B CD2 1 ATOM 3836 N N . SER B 2 16 ? 42.953 -34.458 -29.625 1.00 84.28 ? 16 SER B N 16 SER B N 1 ATOM 3837 C CA . SER B 2 16 ? 42.717 -33.521 -30.718 1.00 84.28 ? 16 SER B CA 16 SER B CA 1 ATOM 3838 C C . SER B 2 16 ? 42.106 -32.220 -30.208 1.00 84.28 ? 16 SER B C 16 SER B C 1 ATOM 3839 O O . SER B 2 16 ? 42.438 -31.138 -30.699 1.00 84.28 ? 16 SER B O 16 SER B O 1 ATOM 3840 C CB . SER B 2 16 ? 41.801 -34.145 -31.772 1.00 84.28 ? 16 SER B CB 16 SER B CB 1 ATOM 3841 O OG . SER B 2 16 ? 40.486 -34.302 -31.265 1.00 84.28 ? 16 SER B OG 16 SER B OG 1 ATOM 3842 N N . GLU B 2 17 ? 41.239 -32.382 -29.153 1.00 89.44 ? 17 GLU B N 17 GLU B N 1 ATOM 3843 C CA . GLU B 2 17 ? 40.641 -31.206 -28.529 1.00 89.44 ? 17 GLU B CA 17 GLU B CA 1 ATOM 3844 C C . GLU B 2 17 ? 41.682 -30.399 -27.759 1.00 89.44 ? 17 GLU B C 17 GLU B C 1 ATOM 3845 O O . GLU B 2 17 ? 41.694 -29.168 -27.822 1.00 89.44 ? 17 GLU B O 17 GLU B O 1 ATOM 3846 C CB . GLU B 2 17 ? 39.497 -31.614 -27.597 1.00 89.44 ? 17 GLU B CB 17 GLU B CB 1 ATOM 3847 C CG . GLU B 2 17 ? 38.673 -30.442 -27.084 1.00 89.44 ? 17 GLU B CG 17 GLU B CG 1 ATOM 3848 C CD . GLU B 2 17 ? 37.268 -30.397 -27.663 1.00 89.44 ? 17 GLU B CD 17 GLU B CD 1 ATOM 3849 O OE1 . GLU B 2 17 ? 36.587 -29.355 -27.525 1.00 89.44 ? 17 GLU B OE1 17 GLU B OE1 1 ATOM 3850 O OE2 . GLU B 2 17 ? 36.844 -31.412 -28.259 1.00 89.44 ? 17 GLU B OE2 17 GLU B OE2 1 ATOM 3851 N N . ILE B 2 18 ? 42.565 -31.123 -27.105 1.00 87.32 ? 18 ILE B N 18 ILE B N 1 ATOM 3852 C CA . ILE B 2 18 ? 43.634 -30.468 -26.360 1.00 87.32 ? 18 ILE B CA 18 ILE B CA 1 ATOM 3853 C C . ILE B 2 18 ? 44.556 -29.725 -27.325 1.00 87.32 ? 18 ILE B C 18 ILE B C 1 ATOM 3854 O O . ILE B 2 18 ? 44.956 -28.589 -27.060 1.00 87.32 ? 18 ILE B O 18 ILE B O 1 ATOM 3855 C CB . ILE B 2 18 ? 44.442 -31.482 -25.520 1.00 87.32 ? 18 ILE B CB 18 ILE B CB 1 ATOM 3856 C CG1 . ILE B 2 18 ? 43.605 -31.983 -24.338 1.00 87.32 ? 18 ILE B CG1 18 ILE B CG1 1 ATOM 3857 C CG2 . ILE B 2 18 ? 45.755 -30.859 -25.036 1.00 87.32 ? 18 ILE B CG2 18 ILE B CG2 1 ATOM 3858 C CD1 . ILE B 2 18 ? 44.263 -33.104 -23.544 1.00 87.32 ? 18 ILE B CD1 18 ILE B CD1 1 ATOM 3859 N N . ASN B 2 19 ? 44.867 -30.285 -28.444 1.00 87.46 ? 19 ASN B N 19 ASN B N 1 ATOM 3860 C CA . ASN B 2 19 ? 45.708 -29.653 -29.455 1.00 87.46 ? 19 ASN B CA 19 ASN B CA 1 ATOM 3861 C C . ASN B 2 19 ? 45.043 -28.412 -30.042 1.00 87.46 ? 19 ASN B C 19 ASN B C 1 ATOM 3862 O O . ASN B 2 19 ? 45.705 -27.398 -30.273 1.00 87.46 ? 19 ASN B O 19 ASN B O 1 ATOM 3863 C CB . ASN B 2 19 ? 46.050 -30.648 -30.567 1.00 87.46 ? 19 ASN B CB 19 ASN B CB 1 ATOM 3864 C CG . ASN B 2 19 ? 47.243 -31.519 -30.224 1.00 87.46 ? 19 ASN B CG 19 ASN B CG 1 ATOM 3865 O OD1 . ASN B 2 19 ? 48.029 -31.193 -29.331 1.00 87.46 ? 19 ASN B OD1 19 ASN B OD1 1 ATOM 3866 N ND2 . ASN B 2 19 ? 47.385 -32.635 -30.930 1.00 87.46 ? 19 ASN B ND2 19 ASN B ND2 1 ATOM 3867 N N . SER B 2 20 ? 43.715 -28.449 -30.241 1.00 87.25 ? 20 SER B N 20 SER B N 1 ATOM 3868 C CA . SER B 2 20 ? 42.962 -27.314 -30.764 1.00 87.25 ? 20 SER B CA 20 SER B CA 1 ATOM 3869 C C . SER B 2 20 ? 42.905 -26.175 -29.752 1.00 87.25 ? 20 SER B C 20 SER B C 1 ATOM 3870 O O . SER B 2 20 ? 43.024 -25.004 -30.120 1.00 87.25 ? 20 SER B O 20 SER B O 1 ATOM 3871 C CB . SER B 2 20 ? 41.544 -27.741 -31.145 1.00 87.25 ? 20 SER B CB 20 SER B CB 1 ATOM 3872 O OG . SER B 2 20 ? 40.594 -27.180 -30.254 1.00 87.25 ? 20 SER B OG 20 SER B OG 1 ATOM 3873 N N . LEU B 2 21 ? 42.821 -26.562 -28.494 1.00 84.17 ? 21 LEU B N 21 LEU B N 1 ATOM 3874 C CA . LEU B 2 21 ? 42.790 -25.571 -27.423 1.00 84.17 ? 21 LEU B CA 21 LEU B CA 1 ATOM 3875 C C . LEU B 2 21 ? 44.160 -24.927 -27.238 1.00 84.17 ? 21 LEU B C 21 LEU B C 1 ATOM 3876 O O . LEU B 2 21 ? 44.256 -23.726 -26.977 1.00 84.17 ? 21 LEU B O 21 LEU B O 1 ATOM 3877 C CB . LEU B 2 21 ? 42.334 -26.214 -26.111 1.00 84.17 ? 21 LEU B CB 21 LEU B CB 1 ATOM 3878 C CG . LEU B 2 21 ? 40.838 -26.508 -25.984 1.00 84.17 ? 21 LEU B CG 21 LEU B CG 1 ATOM 3879 C CD1 . LEU B 2 21 ? 40.567 -27.349 -24.741 1.00 84.17 ? 21 LEU B CD1 21 LEU B CD1 1 ATOM 3880 C CD2 . LEU B 2 21 ? 40.039 -25.210 -25.942 1.00 84.17 ? 21 LEU B CD2 21 LEU B CD2 1 ATOM 3881 N N . GLU B 2 22 ? 45.211 -25.752 -27.392 1.00 88.21 ? 22 GLU B N 22 GLU B N 1 ATOM 3882 C CA . GLU B 2 22 ? 46.568 -25.220 -27.317 1.00 88.21 ? 22 GLU B CA 22 GLU B CA 1 ATOM 3883 C C . GLU B 2 22 ? 46.836 -24.228 -28.445 1.00 88.21 ? 22 GLU B C 22 GLU B C 1 ATOM 3884 O O . GLU B 2 22 ? 47.484 -23.201 -28.235 1.00 88.21 ? 22 GLU B O 22 GLU B O 1 ATOM 3885 C CB . GLU B 2 22 ? 47.594 -26.355 -27.359 1.00 88.21 ? 22 GLU B CB 22 GLU B CB 1 ATOM 3886 C CG . GLU B 2 22 ? 47.841 -27.012 -26.009 1.00 88.21 ? 22 GLU B CG 22 GLU B CG 1 ATOM 3887 C CD . GLU B 2 22 ? 48.858 -28.140 -26.068 1.00 88.21 ? 22 GLU B CD 22 GLU B CD 1 ATOM 3888 O OE1 . GLU B 2 22 ? 49.263 -28.649 -24.998 1.00 88.21 ? 22 GLU B OE1 22 GLU B OE1 1 ATOM 3889 O OE2 . GLU B 2 22 ? 49.255 -28.517 -27.193 1.00 88.21 ? 22 GLU B OE2 22 GLU B OE2 1 ATOM 3890 N N . GLU B 2 23 ? 46.331 -24.484 -29.608 1.00 86.77 ? 23 GLU B N 23 GLU B N 1 ATOM 3891 C CA . GLU B 2 23 ? 46.457 -23.575 -30.744 1.00 86.77 ? 23 GLU B CA 23 GLU B CA 1 ATOM 3892 C C . GLU B 2 23 ? 45.680 -22.284 -30.506 1.00 86.77 ? 23 GLU B C 23 GLU B C 1 ATOM 3893 O O . GLU B 2 23 ? 46.167 -21.194 -30.817 1.00 86.77 ? 23 GLU B O 23 GLU B O 1 ATOM 3894 C CB . GLU B 2 23 ? 45.973 -24.252 -32.029 1.00 86.77 ? 23 GLU B CB 23 GLU B CB 1 ATOM 3895 C CG . GLU B 2 23 ? 46.694 -23.778 -33.283 1.00 86.77 ? 23 GLU B CG 23 GLU B CG 1 ATOM 3896 C CD . GLU B 2 23 ? 46.301 -24.553 -34.530 1.00 86.77 ? 23 GLU B CD 23 GLU B CD 1 ATOM 3897 O OE1 . GLU B 2 23 ? 46.788 -24.215 -35.633 1.00 86.77 ? 23 GLU B OE1 23 GLU B OE1 1 ATOM 3898 O OE2 . GLU B 2 23 ? 45.498 -25.504 -34.404 1.00 86.77 ? 23 GLU B OE2 23 GLU B OE2 1 ATOM 3899 N N . SER B 2 24 ? 44.468 -22.405 -29.923 1.00 81.75 ? 24 SER B N 24 SER B N 1 ATOM 3900 C CA . SER B 2 24 ? 43.632 -21.251 -29.609 1.00 81.75 ? 24 SER B CA 24 SER B CA 1 ATOM 3901 C C . SER B 2 24 ? 44.262 -20.394 -28.516 1.00 81.75 ? 24 SER B C 24 SER B C 1 ATOM 3902 O O . SER B 2 24 ? 44.205 -19.164 -28.574 1.00 81.75 ? 24 SER B O 24 SER B O 1 ATOM 3903 C CB . SER B 2 24 ? 42.237 -21.701 -29.174 1.00 81.75 ? 24 SER B CB 24 SER B CB 1 ATOM 3904 O OG . SER B 2 24 ? 41.517 -22.236 -30.271 1.00 81.75 ? 24 SER B OG 24 SER B OG 1 ATOM 3905 N N . ARG B 2 25 ? 44.845 -21.059 -27.547 1.00 86.05 ? 25 ARG B N 25 ARG B N 1 ATOM 3906 C CA . ARG B 2 25 ? 45.565 -20.368 -26.483 1.00 86.05 ? 25 ARG B CA 25 ARG B CA 1 ATOM 3907 C C . ARG B 2 25 ? 46.733 -19.564 -27.045 1.00 86.05 ? 25 ARG B C 25 ARG B C 1 ATOM 3908 O O . ARG B 2 25 ? 46.945 -18.413 -26.657 1.00 86.05 ? 25 ARG B O 25 ARG B O 1 ATOM 3909 C CB . ARG B 2 25 ? 46.071 -21.367 -25.440 1.00 86.05 ? 25 ARG B CB 25 ARG B CB 1 ATOM 3910 C CG . ARG B 2 25 ? 46.736 -20.717 -24.236 1.00 86.05 ? 25 ARG B CG 25 ARG B CG 1 ATOM 3911 C CD . ARG B 2 25 ? 47.485 -21.735 -23.388 1.00 86.05 ? 25 ARG B CD 25 ARG B CD 1 ATOM 3912 N NE . ARG B 2 25 ? 48.461 -21.093 -22.513 1.00 86.05 ? 25 ARG B NE 25 ARG B NE 1 ATOM 3913 C CZ . ARG B 2 25 ? 49.643 -21.609 -22.188 1.00 86.05 ? 25 ARG B CZ 25 ARG B CZ 1 ATOM 3914 N NH1 . ARG B 2 25 ? 50.021 -22.791 -22.663 1.00 86.05 ? 25 ARG B NH1 25 ARG B NH1 1 ATOM 3915 N NH2 . ARG B 2 25 ? 50.455 -20.939 -21.383 1.00 86.05 ? 25 ARG B NH2 25 ARG B NH2 1 ATOM 3916 N N . GLU B 2 26 ? 47.494 -20.170 -27.969 1.00 85.07 ? 26 GLU B N 26 GLU B N 1 ATOM 3917 C CA . GLU B 2 26 ? 48.635 -19.489 -28.573 1.00 85.07 ? 26 GLU B CA 26 GLU B CA 1 ATOM 3918 C C . GLU B 2 26 ? 48.186 -18.295 -29.411 1.00 85.07 ? 26 GLU B C 26 GLU B C 1 ATOM 3919 O O . GLU B 2 26 ? 48.840 -17.250 -29.412 1.00 85.07 ? 26 GLU B O 26 GLU B O 1 ATOM 3920 C CB . GLU B 2 26 ? 49.447 -20.461 -29.434 1.00 85.07 ? 26 GLU B CB 26 GLU B CB 1 ATOM 3921 C CG . GLU B 2 26 ? 50.403 -21.337 -28.638 1.00 85.07 ? 26 GLU B CG 26 GLU B CG 1 ATOM 3922 C CD . GLU B 2 26 ? 51.520 -20.551 -27.969 1.00 85.07 ? 26 GLU B CD 26 GLU B CD 1 ATOM 3923 O OE1 . GLU B 2 26 ? 51.993 -20.970 -26.888 1.00 85.07 ? 26 GLU B OE1 26 GLU B OE1 1 ATOM 3924 O OE2 . GLU B 2 26 ? 51.925 -19.509 -28.530 1.00 85.07 ? 26 GLU B OE2 26 GLU B OE2 1 ATOM 3925 N N . LYS B 2 27 ? 47.086 -18.438 -30.045 1.00 85.18 ? 27 LYS B N 27 LYS B N 1 ATOM 3926 C CA . LYS B 2 27 ? 46.529 -17.351 -30.844 1.00 85.18 ? 27 LYS B CA 27 LYS B CA 1 ATOM 3927 C C . LYS B 2 27 ? 46.054 -16.204 -29.957 1.00 85.18 ? 27 LYS B C 27 LYS B C 1 ATOM 3928 O O . LYS B 2 27 ? 46.249 -15.033 -30.290 1.00 85.18 ? 27 LYS B O 27 LYS B O 1 ATOM 3929 C CB . LYS B 2 27 ? 45.374 -17.857 -31.709 1.00 85.18 ? 27 LYS B CB 27 LYS B CB 1 ATOM 3930 C CG . LYS B 2 27 ? 45.816 -18.532 -32.999 1.00 85.18 ? 27 LYS B CG 27 LYS B CG 1 ATOM 3931 C CD . LYS B 2 27 ? 44.623 -18.922 -33.863 1.00 85.18 ? 27 LYS B CD 27 LYS B CD 1 ATOM 3932 C CE . LYS B 2 27 ? 45.056 -19.704 -35.096 1.00 85.18 ? 27 LYS B CE 27 LYS B CE 1 ATOM 3933 N NZ . LYS B 2 27 ? 43.887 -20.126 -35.923 1.00 85.18 ? 27 LYS B NZ 27 LYS B NZ 1 ATOM 3934 N N . LEU B 2 28 ? 45.428 -16.540 -28.861 1.00 76.79 ? 28 LEU B N 28 LEU B N 1 ATOM 3935 C CA . LEU B 2 28 ? 44.937 -15.551 -27.907 1.00 76.79 ? 28 LEU B CA 28 LEU B CA 1 ATOM 3936 C C . LEU B 2 28 ? 46.096 -14.822 -27.235 1.00 76.79 ? 28 LEU B C 28 LEU B C 1 ATOM 3937 O O . LEU B 2 28 ? 46.039 -13.606 -27.038 1.00 76.79 ? 28 LEU B O 28 LEU B O 1 ATOM 3938 C CB . LEU B 2 28 ? 44.057 -16.219 -26.847 1.00 76.79 ? 28 LEU B CB 28 LEU B CB 1 ATOM 3939 C CG . LEU B 2 28 ? 42.988 -15.337 -26.200 1.00 76.79 ? 28 LEU B CG 28 LEU B CG 1 ATOM 3940 C CD1 . LEU B 2 28 ? 41.721 -15.330 -27.049 1.00 76.79 ? 28 LEU B CD1 28 LEU B CD1 1 ATOM 3941 C CD2 . LEU B 2 28 ? 42.686 -15.815 -24.784 1.00 76.79 ? 28 LEU B CD2 28 LEU B CD2 1 ATOM 3942 N N . LYS B 2 29 ? 47.109 -15.599 -26.892 1.00 81.25 ? 29 LYS B N 29 LYS B N 1 ATOM 3943 C CA . LYS B 2 29 ? 48.307 -14.985 -26.328 1.00 81.25 ? 29 LYS B CA 29 LYS B CA 1 ATOM 3944 C C . LYS B 2 29 ? 48.927 -13.990 -27.305 1.00 81.25 ? 29 LYS B C 29 LYS B C 1 ATOM 3945 O O . LYS B 2 29 ? 49.393 -12.923 -26.901 1.00 81.25 ? 29 LYS B O 29 LYS B O 1 ATOM 3946 C CB . LYS B 2 29 ? 49.332 -16.055 -25.950 1.00 81.25 ? 29 LYS B CB 29 LYS B CB 1 ATOM 3947 C CG . LYS B 2 29 ? 49.169 -16.597 -24.537 1.00 81.25 ? 29 LYS B CG 29 LYS B CG 1 ATOM 3948 C CD . LYS B 2 29 ? 50.332 -17.499 -24.146 1.00 81.25 ? 29 LYS B CD 29 LYS B CD 1 ATOM 3949 C CE . LYS B 2 29 ? 50.154 -18.067 -22.745 1.00 81.25 ? 29 LYS B CE 29 LYS B CE 1 ATOM 3950 N NZ . LYS B 2 29 ? 51.291 -18.955 -22.358 1.00 81.25 ? 29 LYS B NZ 29 LYS B NZ 1 ATOM 3951 N N . ALA B 2 30 ? 48.874 -14.330 -28.556 1.00 74.68 ? 30 ALA B N 30 ALA B N 1 ATOM 3952 C CA . ALA B 2 30 ? 49.376 -13.438 -29.597 1.00 74.68 ? 30 ALA B CA 30 ALA B CA 1 ATOM 3953 C C . ALA B 2 30 ? 48.504 -12.191 -29.719 1.00 74.68 ? 30 ALA B C 30 ALA B C 1 ATOM 3954 O O . ALA B 2 30 ? 49.015 -11.085 -29.913 1.00 74.68 ? 30 ALA B O 30 ALA B O 1 ATOM 3955 C CB . ALA B 2 30 ? 49.445 -14.168 -30.936 1.00 74.68 ? 30 ALA B CB 30 ALA B CB 1 ATOM 3956 N N . LYS B 2 31 ? 47.209 -12.367 -29.537 1.00 75.22 ? 31 LYS B N 31 LYS B N 1 ATOM 3957 C CA . LYS B 2 31 ? 46.250 -11.270 -29.625 1.00 75.22 ? 31 LYS B CA 31 LYS B CA 1 ATOM 3958 C C . LYS B 2 31 ? 46.371 -10.334 -28.426 1.00 75.22 ? 31 LYS B C 31 LYS B C 1 ATOM 3959 O O . LYS B 2 31 ? 46.253 -9.115 -28.568 1.00 75.22 ? 31 LYS B O 31 LYS B O 1 ATOM 3960 C CB . LYS B 2 31 ? 44.823 -11.811 -29.725 1.00 75.22 ? 31 LYS B CB 31 LYS B CB 1 ATOM 3961 C CG . LYS B 2 31 ? 44.294 -11.904 -31.148 1.00 75.22 ? 31 LYS B CG 31 LYS B CG 1 ATOM 3962 C CD . LYS B 2 31 ? 42.844 -12.370 -31.177 1.00 75.22 ? 31 LYS B CD 31 LYS B CD 1 ATOM 3963 C CE . LYS B 2 31 ? 42.355 -12.595 -32.601 1.00 75.22 ? 31 LYS B CE 31 LYS B CE 1 ATOM 3964 N NZ . LYS B 2 31 ? 40.946 -13.089 -32.633 1.00 75.22 ? 31 LYS B NZ 31 LYS B NZ 1 ATOM 3965 N N . ILE B 2 32 ? 46.526 -10.918 -27.284 1.00 73.17 ? 32 ILE B N 32 ILE B N 1 ATOM 3966 C CA . ILE B 2 32 ? 46.705 -10.157 -26.052 1.00 73.17 ? 32 ILE B CA 32 ILE B CA 1 ATOM 3967 C C . ILE B 2 32 ? 48.004 -9.358 -26.124 1.00 73.17 ? 32 ILE B C 32 ILE B C 1 ATOM 3968 O O . ILE B 2 32 ? 48.050 -8.197 -25.709 1.00 73.17 ? 32 ILE B O 32 ILE B O 1 ATOM 3969 C CB . ILE B 2 32 ? 46.712 -11.081 -24.814 1.00 73.17 ? 32 ILE B CB 32 ILE B CB 1 ATOM 3970 C CG1 . ILE B 2 32 ? 45.311 -11.653 -24.566 1.00 73.17 ? 32 ILE B CG1 32 ILE B CG1 1 ATOM 3971 C CG2 . ILE B 2 32 ? 47.222 -10.328 -23.581 1.00 73.17 ? 32 ILE B CG2 32 ILE B CG2 1 ATOM 3972 C CD1 . ILE B 2 32 ? 45.255 -12.697 -23.460 1.00 73.17 ? 32 ILE B CD1 32 ILE B CD1 1 ATOM 3973 N N . LYS B 2 33 ? 49.036 -9.958 -26.696 1.00 70.47 ? 33 LYS B N 33 LYS B N 1 ATOM 3974 C CA . LYS B 2 33 ? 50.304 -9.257 -26.877 1.00 70.47 ? 33 LYS B CA 33 LYS B CA 1 ATOM 3975 C C . LYS B 2 33 ? 50.159 -8.104 -27.866 1.00 70.47 ? 33 LYS B C 33 LYS B C 1 ATOM 3976 O O . LYS B 2 33 ? 50.720 -7.026 -27.658 1.00 70.47 ? 33 LYS B O 33 LYS B O 1 ATOM 3977 C CB . LYS B 2 33 ? 51.389 -10.224 -27.355 1.00 70.47 ? 33 LYS B CB 33 LYS B CB 1 ATOM 3978 C CG . LYS B 2 33 ? 52.802 -9.671 -27.245 1.00 70.47 ? 33 LYS B CG 33 LYS B CG 1 ATOM 3979 C CD . LYS B 2 33 ? 53.840 -10.703 -27.668 1.00 70.47 ? 33 LYS B CD 33 LYS B CD 1 ATOM 3980 C CE . LYS B 2 33 ? 55.246 -10.118 -27.664 1.00 70.47 ? 33 LYS B CE 33 LYS B CE 1 ATOM 3981 N NZ . LYS B 2 33 ? 56.269 -11.131 -28.060 1.00 70.47 ? 33 LYS B NZ 33 LYS B NZ 1 ATOM 3982 N N . ASP B 2 34 ? 49.337 -8.314 -28.854 1.00 65.29 ? 34 ASP B N 34 ASP B N 1 ATOM 3983 C CA . ASP B 2 34 ? 49.087 -7.286 -29.860 1.00 65.29 ? 34 ASP B CA 34 ASP B CA 1 ATOM 3984 C C . ASP B 2 34 ? 48.263 -6.139 -29.280 1.00 65.29 ? 34 ASP B C 34 ASP B C 1 ATOM 3985 O O . ASP B 2 34 ? 48.504 -4.972 -29.599 1.00 65.29 ? 34 ASP B O 34 ASP B O 1 ATOM 3986 C CB . ASP B 2 34 ? 48.372 -7.886 -31.073 1.00 65.29 ? 34 ASP B CB 34 ASP B CB 1 ATOM 3987 C CG . ASP B 2 34 ? 49.331 -8.386 -32.139 1.00 65.29 ? 34 ASP B CG 34 ASP B CG 1 ATOM 3988 O OD1 . ASP B 2 34 ? 50.554 -8.163 -32.012 1.00 65.29 ? 34 ASP B OD1 34 ASP B OD1 1 ATOM 3989 O OD2 . ASP B 2 34 ? 48.858 -9.006 -33.116 1.00 65.29 ? 34 ASP B OD2 34 ASP B OD2 1 ATOM 3990 N N . LYS B 2 35 ? 47.348 -6.486 -28.408 1.00 59.59 ? 35 LYS B N 35 LYS B N 1 ATOM 3991 C CA . LYS B 2 35 ? 46.474 -5.509 -27.765 1.00 59.59 ? 35 LYS B CA 35 LYS B CA 1 ATOM 3992 C C . LYS B 2 35 ? 47.230 -4.705 -26.711 1.00 59.59 ? 35 LYS B C 35 LYS B C 1 ATOM 3993 O O . LYS B 2 35 ? 47.014 -3.500 -26.569 1.00 59.59 ? 35 LYS B O 35 LYS B O 1 ATOM 3994 C CB . LYS B 2 35 ? 45.269 -6.204 -27.129 1.00 59.59 ? 35 LYS B CB 35 LYS B CB 1 ATOM 3995 C CG . LYS B 2 35 ? 43.934 -5.549 -27.456 1.00 59.59 ? 35 LYS B CG 35 LYS B CG 1 ATOM 3996 C CD . LYS B 2 35 ? 42.781 -6.250 -26.749 1.00 59.59 ? 35 LYS B CD 35 LYS B CD 1 ATOM 3997 C CE . LYS B 2 35 ? 41.452 -5.558 -27.026 1.00 59.59 ? 35 LYS B CE 35 LYS B CE 1 ATOM 3998 N NZ . LYS B 2 35 ? 40.318 -6.243 -26.338 1.00 59.59 ? 35 LYS B NZ 35 LYS B NZ 1 ATOM 3999 N N . ARG B 2 36 ? 48.134 -5.389 -26.026 1.00 51.79 ? 36 ARG B N 36 ARG B N 1 ATOM 4000 C CA . ARG B 2 36 ? 48.971 -4.723 -25.034 1.00 51.79 ? 36 ARG B CA 36 ARG B CA 1 ATOM 4001 C C . ARG B 2 36 ? 49.972 -3.786 -25.703 1.00 51.79 ? 36 ARG B C 36 ARG B C 1 ATOM 4002 O O . ARG B 2 36 ? 50.270 -2.711 -25.178 1.00 51.79 ? 36 ARG B O 36 ARG B O 1 ATOM 4003 C CB . ARG B 2 36 ? 49.710 -5.751 -24.175 1.00 51.79 ? 36 ARG B CB 36 ARG B CB 1 ATOM 4004 C CG . ARG B 2 36 ? 48.957 -6.158 -22.918 1.00 51.79 ? 36 ARG B CG 36 ARG B CG 1 ATOM 4005 C CD . ARG B 2 36 ? 49.785 -7.088 -22.041 1.00 51.79 ? 36 ARG B CD 36 ARG B CD 1 ATOM 4006 N NE . ARG B 2 36 ? 49.042 -7.517 -20.859 1.00 51.79 ? 36 ARG B NE 36 ARG B NE 1 ATOM 4007 C CZ . ARG B 2 36 ? 49.523 -8.316 -19.911 1.00 51.79 ? 36 ARG B CZ 36 ARG B CZ 1 ATOM 4008 N NH1 . ARG B 2 36 ? 50.761 -8.791 -19.988 1.00 51.79 ? 36 ARG B NH1 36 ARG B NH1 1 ATOM 4009 N NH2 . ARG B 2 36 ? 48.761 -8.643 -18.877 1.00 51.79 ? 36 ARG B NH2 36 ARG B NH2 1 ATOM 4010 N N . LYS B 2 37 ? 50.400 -4.033 -26.929 1.00 53.33 ? 37 LYS B N 37 LYS B N 1 ATOM 4011 C CA . LYS B 2 37 ? 51.297 -3.157 -27.676 1.00 53.33 ? 37 LYS B CA 37 LYS B CA 1 ATOM 4012 C C . LYS B 2 37 ? 50.554 -1.935 -28.209 1.00 53.33 ? 37 LYS B C 37 LYS B C 1 ATOM 4013 O O . LYS B 2 37 ? 51.092 -0.826 -28.209 1.00 53.33 ? 37 LYS B O 37 LYS B O 1 ATOM 4014 C CB . LYS B 2 37 ? 51.953 -3.916 -28.830 1.00 53.33 ? 37 LYS B CB 37 LYS B CB 1 ATOM 4015 C CG . LYS B 2 37 ? 53.409 -4.283 -28.581 1.00 53.33 ? 37 LYS B CG 37 LYS B CG 1 ATOM 4016 C CD . LYS B 2 37 ? 54.029 -4.963 -29.795 1.00 53.33 ? 37 LYS B CD 37 LYS B CD 1 ATOM 4017 C CE . LYS B 2 37 ? 55.476 -5.359 -29.536 1.00 53.33 ? 37 LYS B CE 37 LYS B CE 1 ATOM 4018 N NZ . LYS B 2 37 ? 56.086 -6.034 -30.721 1.00 53.33 ? 37 LYS B NZ 37 LYS B NZ 1 ATOM 4019 N N . ASN B 2 38 ? 49.222 -2.127 -28.420 1.00 52.05 ? 38 ASN B N 38 ASN B N 1 ATOM 4020 C CA . ASN B 2 38 ? 48.421 -1.058 -29.007 1.00 52.05 ? 38 ASN B CA 38 ASN B CA 1 ATOM 4021 C C . ASN B 2 38 ? 47.889 -0.106 -27.940 1.00 52.05 ? 38 ASN B C 38 ASN B C 1 ATOM 4022 O O . ASN B 2 38 ? 47.764 1.096 -28.181 1.00 52.05 ? 38 ASN B O 38 ASN B O 1 ATOM 4023 C CB . ASN B 2 38 ? 47.265 -1.640 -29.823 1.00 52.05 ? 38 ASN B CB 38 ASN B CB 1 ATOM 4024 C CG . ASN B 2 38 ? 47.686 -2.059 -31.217 1.00 52.05 ? 38 ASN B CG 38 ASN B CG 1 ATOM 4025 O OD1 . ASN B 2 38 ? 48.788 -1.735 -31.669 1.00 52.05 ? 38 ASN B OD1 38 ASN B OD1 1 ATOM 4026 N ND2 . ASN B 2 38 ? 46.814 -2.783 -31.908 1.00 52.05 ? 38 ASN B ND2 38 ASN B ND2 1 ATOM 4027 N N . GLU B 2 39 ? 47.795 -0.593 -26.689 1.00 51.43 ? 39 GLU B N 39 GLU B N 1 ATOM 4028 C CA . GLU B 2 39 ? 47.189 0.180 -25.608 1.00 51.43 ? 39 GLU B CA 39 GLU B CA 1 ATOM 4029 C C . GLU B 2 39 ? 48.249 0.918 -24.796 1.00 51.43 ? 39 GLU B C 39 GLU B C 1 ATOM 4030 O O . GLU B 2 39 ? 47.991 2.002 -24.268 1.00 51.43 ? 39 GLU B O 39 GLU B O 1 ATOM 4031 C CB . GLU B 2 39 ? 46.364 -0.730 -24.694 1.00 51.43 ? 39 GLU B CB 39 GLU B CB 1 ATOM 4032 C CG . GLU B 2 39 ? 44.943 -0.968 -25.183 1.00 51.43 ? 39 GLU B CG 39 GLU B CG 1 ATOM 4033 C CD . GLU B 2 39 ? 44.113 -1.811 -24.228 1.00 51.43 ? 39 GLU B CD 39 GLU B CD 1 ATOM 4034 O OE1 . GLU B 2 39 ? 42.912 -2.035 -24.503 1.00 51.43 ? 39 GLU B OE1 39 GLU B OE1 1 ATOM 4035 O OE2 . GLU B 2 39 ? 44.668 -2.251 -23.197 1.00 51.43 ? 39 GLU B OE2 39 GLU B OE2 1 ATOM 4036 N N . GLU B 2 40 ? 49.590 0.481 -25.018 1.00 46.13 ? 40 GLU B N 40 GLU B N 1 ATOM 4037 C CA . GLU B 2 40 ? 50.743 1.073 -24.347 1.00 46.13 ? 40 GLU B CA 40 GLU B CA 1 ATOM 4038 C C . GLU B 2 40 ? 51.197 2.348 -25.052 1.00 46.13 ? 40 GLU B C 40 GLU B C 1 ATOM 4039 O O . GLU B 2 40 ? 51.709 3.269 -24.412 1.00 46.13 ? 40 GLU B O 40 GLU B O 1 ATOM 4040 C CB . GLU B 2 40 ? 51.898 0.071 -24.277 1.00 46.13 ? 40 GLU B CB 40 GLU B CB 1 ATOM 4041 C CG . GLU B 2 40 ? 51.855 -0.832 -23.053 1.00 46.13 ? 40 GLU B CG 40 GLU B CG 1 ATOM 4042 C CD . GLU B 2 40 ? 52.977 -1.858 -23.024 1.00 46.13 ? 40 GLU B CD 40 GLU B CD 1 ATOM 4043 O OE1 . GLU B 2 40 ? 53.020 -2.684 -22.085 1.00 46.13 ? 40 GLU B OE1 40 GLU B OE1 1 ATOM 4044 O OE2 . GLU B 2 40 ? 53.821 -1.834 -23.948 1.00 46.13 ? 40 GLU B OE2 40 GLU B OE2 1 ATOM 4045 N N . SER B 2 41 ? 50.539 2.692 -26.220 1.00 47.44 ? 41 SER B N 41 SER B N 1 ATOM 4046 C CA . SER B 2 41 ? 50.929 3.967 -26.812 1.00 47.44 ? 41 SER B CA 41 SER B CA 1 ATOM 4047 C C . SER B 2 41 ? 49.807 4.994 -26.702 1.00 47.44 ? 41 SER B C 41 SER B C 1 ATOM 4048 O O . SER B 2 41 ? 50.046 6.198 -26.822 1.00 47.44 ? 41 SER B O 41 SER B O 1 ATOM 4049 C CB . SER B 2 41 ? 51.319 3.781 -28.279 1.00 47.44 ? 41 SER B CB 41 SER B CB 1 ATOM 4050 O OG . SER B 2 41 ? 50.384 2.949 -28.945 1.00 47.44 ? 41 SER B OG 41 SER B OG 1 ATOM 4051 N N . ALA B 2 42 ? 48.822 4.917 -25.710 1.00 49.95 ? 42 ALA B N 42 ALA B N 1 ATOM 4052 C CA . ALA B 2 42 ? 47.975 6.104 -25.796 1.00 49.95 ? 42 ALA B CA 42 ALA B CA 1 ATOM 4053 C C . ALA B 2 42 ? 47.380 6.452 -24.434 1.00 49.95 ? 42 ALA B C 42 ALA B C 1 ATOM 4054 O O . ALA B 2 42 ? 46.748 7.499 -24.275 1.00 49.95 ? 42 ALA B O 42 ALA B O 1 ATOM 4055 C CB . ALA B 2 42 ? 46.863 5.892 -26.820 1.00 49.95 ? 42 ALA B CB 42 ALA B CB 1 ATOM 4056 N N . ASN B 2 43 ? 48.128 6.238 -23.240 1.00 51.23 ? 43 ASN B N 43 ASN B N 1 ATOM 4057 C CA . ASN B 2 43 ? 47.497 6.882 -22.093 1.00 51.23 ? 43 ASN B CA 43 ASN B CA 1 ATOM 4058 C C . ASN B 2 43 ? 48.530 7.335 -21.066 1.00 51.23 ? 43 ASN B C 43 ASN B C 1 ATOM 4059 O O . ASN B 2 43 ? 49.288 6.518 -20.539 1.00 51.23 ? 43 ASN B O 43 ASN B O 1 ATOM 4060 C CB . ASN B 2 43 ? 46.478 5.943 -21.444 1.00 51.23 ? 43 ASN B CB 43 ASN B CB 1 ATOM 4061 C CG . ASN B 2 43 ? 45.198 6.652 -21.051 1.00 51.23 ? 43 ASN B CG 43 ASN B CG 1 ATOM 4062 O OD1 . ASN B 2 43 ? 45.169 7.878 -20.915 1.00 51.23 ? 43 ASN B OD1 43 ASN B OD1 1 ATOM 4063 N ND2 . ASN B 2 43 ? 44.129 5.887 -20.866 1.00 51.23 ? 43 ASN B ND2 43 ASN B ND2 1 ATOM 4064 N N . PRO B 2 44 ? 48.965 8.585 -21.067 1.00 55.03 ? 44 PRO B N 44 PRO B N 1 ATOM 4065 C CA . PRO B 2 44 ? 49.916 9.223 -20.154 1.00 55.03 ? 44 PRO B CA 44 PRO B CA 1 ATOM 4066 C C . PRO B 2 44 ? 49.678 8.843 -18.694 1.00 55.03 ? 44 PRO B C 44 PRO B C 1 ATOM 4067 O O . PRO B 2 44 ? 50.630 8.743 -17.915 1.00 55.03 ? 44 PRO B O 44 PRO B O 1 ATOM 4068 C CB . PRO B 2 44 ? 49.669 10.717 -20.376 1.00 55.03 ? 44 PRO B CB 44 PRO B CB 1 ATOM 4069 C CG . PRO B 2 44 ? 48.430 10.780 -21.209 1.00 55.03 ? 44 PRO B CG 44 PRO B CG 1 ATOM 4070 C CD . PRO B 2 44 ? 48.119 9.398 -21.706 1.00 55.03 ? 44 PRO B CD 44 PRO B CD 1 ATOM 4071 N N . ILE B 2 45 ? 48.459 8.391 -18.275 1.00 55.95 ? 45 ILE B N 45 ILE B N 1 ATOM 4072 C CA . ILE B 2 45 ? 48.130 8.073 -16.889 1.00 55.95 ? 45 ILE B CA 45 ILE B CA 1 ATOM 4073 C C . ILE B 2 45 ? 48.644 6.677 -16.544 1.00 55.95 ? 45 ILE B C 45 ILE B C 1 ATOM 4074 O O . ILE B 2 45 ? 49.150 6.451 -15.442 1.00 55.95 ? 45 ILE B O 45 ILE B O 1 ATOM 4075 C CB . ILE B 2 45 ? 46.608 8.162 -16.636 1.00 55.95 ? 45 ILE B CB 45 ILE B CB 1 ATOM 4076 C CG1 . ILE B 2 45 ? 46.125 9.609 -16.785 1.00 55.95 ? 45 ILE B CG1 45 ILE B CG1 1 ATOM 4077 C CG2 . ILE B 2 45 ? 46.258 7.608 -15.252 1.00 55.95 ? 45 ILE B CG2 45 ILE B CG2 1 ATOM 4078 C CD1 . ILE B 2 45 ? 44.610 9.758 -16.797 1.00 55.95 ? 45 ILE B CD1 45 ILE B CD1 1 ATOM 4079 N N . VAL B 2 46 ? 48.712 5.749 -17.539 1.00 56.25 ? 46 VAL B N 46 VAL B N 1 ATOM 4080 C CA . VAL B 2 46 ? 49.216 4.393 -17.347 1.00 56.25 ? 46 VAL B CA 46 VAL B CA 1 ATOM 4081 C C . VAL B 2 46 ? 50.741 4.414 -17.271 1.00 56.25 ? 46 VAL B C 46 VAL B C 1 ATOM 4082 O O . VAL B 2 46 ? 51.339 3.690 -16.472 1.00 56.25 ? 46 VAL B O 46 VAL B O 1 ATOM 4083 C CB . VAL B 2 46 ? 48.752 3.450 -18.480 1.00 56.25 ? 46 VAL B CB 46 VAL B CB 1 ATOM 4084 C CG1 . VAL B 2 46 ? 49.356 2.058 -18.304 1.00 56.25 ? 46 VAL B CG1 46 VAL B CG1 1 ATOM 4085 C CG2 . VAL B 2 46 ? 47.227 3.374 -18.518 1.00 56.25 ? 46 VAL B CG2 46 VAL B CG2 1 ATOM 4086 N N . GLN B 2 47 ? 51.378 5.432 -17.992 1.00 55.56 ? 47 GLN B N 47 GLN B N 1 ATOM 4087 C CA . GLN B 2 47 ? 52.825 5.605 -17.910 1.00 55.56 ? 47 GLN B CA 47 GLN B CA 1 ATOM 4088 C C . GLN B 2 47 ? 53.241 6.114 -16.533 1.00 55.56 ? 47 GLN B C 47 GLN B C 1 ATOM 4089 O O . GLN B 2 47 ? 54.256 5.678 -15.985 1.00 55.56 ? 47 GLN B O 47 GLN B O 1 ATOM 4090 C CB . GLN B 2 47 ? 53.313 6.567 -18.995 1.00 55.56 ? 47 GLN B CB 47 GLN B CB 1 ATOM 4091 C CG . GLN B 2 47 ? 54.435 6.004 -19.857 1.00 55.56 ? 47 GLN B CG 47 GLN B CG 1 ATOM 4092 C CD . GLN B 2 47 ? 54.415 6.545 -21.274 1.00 55.56 ? 47 GLN B CD 47 GLN B CD 1 ATOM 4093 O OE1 . GLN B 2 47 ? 53.511 7.296 -21.653 1.00 55.56 ? 47 GLN B OE1 47 GLN B OE1 1 ATOM 4094 N NE2 . GLN B 2 47 ? 55.412 6.167 -22.067 1.00 55.56 ? 47 GLN B NE2 47 GLN B NE2 1 ATOM 4095 N N . GLU B 2 48 ? 52.408 7.083 -15.973 1.00 61.31 ? 48 GLU B N 48 GLU B N 1 ATOM 4096 C CA . GLU B 2 48 ? 52.706 7.632 -14.654 1.00 61.31 ? 48 GLU B CA 48 GLU B CA 1 ATOM 4097 C C . GLU B 2 48 ? 52.544 6.574 -13.566 1.00 61.31 ? 48 GLU B C 48 GLU B C 1 ATOM 4098 O O . GLU B 2 48 ? 53.329 6.527 -12.617 1.00 61.31 ? 48 GLU B O 48 GLU B O 1 ATOM 4099 C CB . GLU B 2 48 ? 51.806 8.835 -14.356 1.00 61.31 ? 48 GLU B CB 48 GLU B CB 1 ATOM 4100 C CG . GLU B 2 48 ? 52.488 10.179 -14.562 1.00 61.31 ? 48 GLU B CG 48 GLU B CG 1 ATOM 4101 C CD . GLU B 2 48 ? 51.611 11.361 -14.181 1.00 61.31 ? 48 GLU B CD 48 GLU B CD 1 ATOM 4102 O OE1 . GLU B 2 48 ? 52.054 12.522 -14.340 1.00 61.31 ? 48 GLU B OE1 48 GLU B OE1 1 ATOM 4103 O OE2 . GLU B 2 48 ? 50.472 11.125 -13.720 1.00 61.31 ? 48 GLU B OE2 48 GLU B OE2 1 ATOM 4104 N N . PHE B 2 49 ? 51.487 5.657 -13.768 1.00 62.64 ? 49 PHE B N 49 PHE B N 1 ATOM 4105 C CA . PHE B 2 49 ? 51.158 4.575 -12.848 1.00 62.64 ? 49 PHE B CA 49 PHE B CA 1 ATOM 4106 C C . PHE B 2 49 ? 52.205 3.470 -12.916 1.00 62.64 ? 49 PHE B C 49 PHE B C 1 ATOM 4107 O O . PHE B 2 49 ? 52.615 2.931 -11.885 1.00 62.64 ? 49 PHE B O 49 PHE B O 1 ATOM 4108 C CB . PHE B 2 49 ? 49.771 4.005 -13.161 1.00 62.64 ? 49 PHE B CB 49 PHE B CB 1 ATOM 4109 C CG . PHE B 2 49 ? 49.074 3.414 -11.965 1.00 62.64 ? 49 PHE B CG 49 PHE B CG 1 ATOM 4110 C CD1 . PHE B 2 49 ? 49.081 2.042 -11.747 1.00 62.64 ? 49 PHE B CD1 49 PHE B CD1 1 ATOM 4111 C CD2 . PHE B 2 49 ? 48.411 4.232 -11.059 1.00 62.64 ? 49 PHE B CD2 49 PHE B CD2 1 ATOM 4112 C CE1 . PHE B 2 49 ? 48.437 1.492 -10.641 1.00 62.64 ? 49 PHE B CE1 49 PHE B CE1 1 ATOM 4113 C CE2 . PHE B 2 49 ? 47.764 3.690 -9.952 1.00 62.64 ? 49 PHE B CE2 49 PHE B CE2 1 ATOM 4114 C CZ . PHE B 2 49 ? 47.778 2.320 -9.745 1.00 62.64 ? 49 PHE B CZ 49 PHE B CZ 1 ATOM 4115 N N . GLU B 2 50 ? 52.856 3.228 -14.134 1.00 62.12 ? 50 GLU B N 50 GLU B N 1 ATOM 4116 C CA . GLU B 2 50 ? 53.944 2.265 -14.277 1.00 62.12 ? 50 GLU B CA 50 GLU B CA 1 ATOM 4117 C C . GLU B 2 50 ? 55.267 2.851 -13.793 1.00 62.12 ? 50 GLU B C 50 GLU B C 1 ATOM 4118 O O . GLU B 2 50 ? 56.102 2.136 -13.236 1.00 62.12 ? 50 GLU B O 50 GLU B O 1 ATOM 4119 C CB . GLU B 2 50 ? 54.071 1.809 -15.732 1.00 62.12 ? 50 GLU B CB 50 GLU B CB 1 ATOM 4120 C CG . GLU B 2 50 ? 53.069 0.735 -16.131 1.00 62.12 ? 50 GLU B CG 50 GLU B CG 1 ATOM 4121 C CD . GLU B 2 50 ? 53.567 -0.164 -17.251 1.00 62.12 ? 50 GLU B CD 50 GLU B CD 1 ATOM 4122 O OE1 . GLU B 2 50 ? 52.904 -1.183 -17.552 1.00 62.12 ? 50 GLU B OE1 50 GLU B OE1 1 ATOM 4123 O OE2 . GLU B 2 50 ? 54.630 0.152 -17.832 1.00 62.12 ? 50 GLU B OE2 50 GLU B OE2 1 ATOM 4124 N N . ASP B 2 51 ? 55.429 4.201 -14.009 1.00 69.63 ? 51 ASP B N 51 ASP B N 1 ATOM 4125 C CA . ASP B 2 51 ? 56.636 4.857 -13.517 1.00 69.63 ? 51 ASP B CA 51 ASP B CA 1 ATOM 4126 C C . ASP B 2 51 ? 56.724 4.776 -11.995 1.00 69.63 ? 51 ASP B C 51 ASP B C 1 ATOM 4127 O O . ASP B 2 51 ? 57.820 4.770 -11.431 1.00 69.63 ? 51 ASP B O 51 ASP B O 1 ATOM 4128 C CB . ASP B 2 51 ? 56.674 6.319 -13.969 1.00 69.63 ? 51 ASP B CB 51 ASP B CB 1 ATOM 4129 C CG . ASP B 2 51 ? 57.048 6.478 -15.432 1.00 69.63 ? 51 ASP B CG 51 ASP B CG 1 ATOM 4130 O OD1 . ASP B 2 51 ? 57.570 5.516 -16.036 1.00 69.63 ? 51 ASP B OD1 51 ASP B OD1 1 ATOM 4131 O OD2 . ASP B 2 51 ? 56.823 7.576 -15.984 1.00 69.63 ? 51 ASP B OD2 51 ASP B OD2 1 ATOM 4132 N N . LEU B 2 52 ? 55.513 4.688 -11.408 1.00 69.71 ? 52 LEU B N 52 LEU B N 1 ATOM 4133 C CA . LEU B 2 52 ? 55.417 4.545 -9.959 1.00 69.71 ? 52 LEU B CA 52 LEU B CA 1 ATOM 4134 C C . LEU B 2 52 ? 55.983 3.204 -9.507 1.00 69.71 ? 52 LEU B C 52 LEU B C 1 ATOM 4135 O O . LEU B 2 52 ? 56.645 3.122 -8.469 1.00 69.71 ? 52 LEU B O 52 LEU B O 1 ATOM 4136 C CB . LEU B 2 52 ? 53.962 4.679 -9.502 1.00 69.71 ? 52 LEU B CB 52 LEU B CB 1 ATOM 4137 C CG . LEU B 2 52 ? 53.718 5.538 -8.260 1.00 69.71 ? 52 LEU B CG 52 LEU B CG 1 ATOM 4138 C CD1 . LEU B 2 52 ? 52.411 6.311 -8.400 1.00 69.71 ? 52 LEU B CD1 52 LEU B CD1 1 ATOM 4139 C CD2 . LEU B 2 52 ? 53.702 4.672 -7.005 1.00 69.71 ? 52 LEU B CD2 52 LEU B CD2 1 ATOM 4140 N N . PHE B 2 53 ? 55.845 2.102 -10.353 1.00 68.35 ? 53 PHE B N 53 PHE B N 1 ATOM 4141 C CA . PHE B 2 53 ? 56.388 0.785 -10.041 1.00 68.35 ? 53 PHE B CA 53 PHE B CA 1 ATOM 4142 C C . PHE B 2 53 ? 57.873 0.718 -10.376 1.00 68.35 ? 53 PHE B C 53 PHE B C 1 ATOM 4143 O O . PHE B 2 53 ? 58.610 -0.083 -9.797 1.00 68.35 ? 53 PHE B O 53 PHE B O 1 ATOM 4144 C CB . PHE B 2 53 ? 55.628 -0.305 -10.803 1.00 68.35 ? 53 PHE B CB 53 PHE B CB 1 ATOM 4145 C CG . PHE B 2 53 ? 54.209 -0.494 -10.337 1.00 68.35 ? 53 PHE B CG 53 PHE B CG 1 ATOM 4146 C CD1 . PHE B 2 53 ? 53.938 -1.094 -9.113 1.00 68.35 ? 53 PHE B CD1 53 PHE B CD1 1 ATOM 4147 C CD2 . PHE B 2 53 ? 53.146 -0.072 -11.124 1.00 68.35 ? 53 PHE B CD2 53 PHE B CD2 1 ATOM 4148 C CE1 . PHE B 2 53 ? 52.626 -1.271 -8.680 1.00 68.35 ? 53 PHE B CE1 53 PHE B CE1 1 ATOM 4149 C CE2 . PHE B 2 53 ? 51.832 -0.245 -10.698 1.00 68.35 ? 53 PHE B CE2 53 PHE B CE2 1 ATOM 4150 C CZ . PHE B 2 53 ? 51.574 -0.845 -9.476 1.00 68.35 ? 53 PHE B CZ 53 PHE B CZ 1 ATOM 4151 N N . ASP B 2 54 ? 58.282 1.648 -11.265 1.00 69.35 ? 54 ASP B N 54 ASP B N 1 ATOM 4152 C CA . ASP B 2 54 ? 59.713 1.799 -11.506 1.00 69.35 ? 54 ASP B CA 54 ASP B CA 1 ATOM 4153 C C . ASP B 2 54 ? 60.395 2.509 -10.340 1.00 69.35 ? 54 ASP B C 54 ASP B C 1 ATOM 4154 O O . ASP B 2 54 ? 61.539 2.199 -10.000 1.00 69.35 ? 54 ASP B O 54 ASP B O 1 ATOM 4155 C CB . ASP B 2 54 ? 59.960 2.566 -12.807 1.00 69.35 ? 54 ASP B CB 54 ASP B CB 1 ATOM 4156 C CG . ASP B 2 54 ? 59.675 1.739 -14.047 1.00 69.35 ? 54 ASP B CG 54 ASP B CG 1 ATOM 4157 O OD1 . ASP B 2 54 ? 59.728 0.492 -13.974 1.00 69.35 ? 54 ASP B OD1 54 ASP B OD1 1 ATOM 4158 O OD2 . ASP B 2 54 ? 59.398 2.339 -15.109 1.00 69.35 ? 54 ASP B OD2 54 ASP B OD2 1 ATOM 4159 N N . GLN B 2 55 ? 59.681 3.474 -9.705 1.00 69.99 ? 55 GLN B N 55 GLN B N 1 ATOM 4160 C CA . GLN B 2 55 ? 60.187 4.268 -8.591 1.00 69.99 ? 55 GLN B CA 55 GLN B CA 1 ATOM 4161 C C . GLN B 2 55 ? 60.080 3.502 -7.275 1.00 69.99 ? 55 GLN B C 55 GLN B C 1 ATOM 4162 O O . GLN B 2 55 ? 60.945 3.627 -6.406 1.00 69.99 ? 55 GLN B O 55 GLN B O 1 ATOM 4163 C CB . GLN B 2 55 ? 59.432 5.594 -8.489 1.00 69.99 ? 55 GLN B CB 55 GLN B CB 1 ATOM 4164 C CG . GLN B 2 55 ? 60.273 6.810 -8.853 1.00 69.99 ? 55 GLN B CG 55 GLN B CG 1 ATOM 4165 C CD . GLN B 2 55 ? 59.480 8.104 -8.818 1.00 69.99 ? 55 GLN B CD 55 GLN B CD 1 ATOM 4166 O OE1 . GLN B 2 55 ? 58.311 8.120 -8.421 1.00 69.99 ? 55 GLN B OE1 55 GLN B OE1 1 ATOM 4167 N NE2 . GLN B 2 55 ? 60.111 9.197 -9.234 1.00 69.99 ? 55 GLN B NE2 55 GLN B NE2 1 ATOM 4168 N N . PHE B 2 56 ? 59.142 2.600 -7.191 1.00 68.27 ? 56 PHE B N 56 PHE B N 1 ATOM 4169 C CA . PHE B 2 56 ? 58.983 1.813 -5.974 1.00 68.27 ? 56 PHE B CA 56 PHE B CA 1 ATOM 4170 C C . PHE B 2 56 ? 58.789 0.338 -6.304 1.00 68.27 ? 56 PHE B C 56 PHE B C 1 ATOM 4171 O O . PHE B 2 56 ? 57.658 -0.125 -6.459 1.00 68.27 ? 56 PHE B O 56 PHE B O 1 ATOM 4172 C CB . PHE B 2 56 ? 57.798 2.327 -5.150 1.00 68.27 ? 56 PHE B CB 56 PHE B CB 1 ATOM 4173 C CG . PHE B 2 56 ? 57.950 3.752 -4.691 1.00 68.27 ? 56 PHE B CG 56 PHE B CG 1 ATOM 4174 C CD1 . PHE B 2 56 ? 58.738 4.062 -3.590 1.00 68.27 ? 56 PHE B CD1 56 PHE B CD1 1 ATOM 4175 C CD2 . PHE B 2 56 ? 57.303 4.782 -5.362 1.00 68.27 ? 56 PHE B CD2 56 PHE B CD2 1 ATOM 4176 C CE1 . PHE B 2 56 ? 58.881 5.380 -3.163 1.00 68.27 ? 56 PHE B CE1 56 PHE B CE1 1 ATOM 4177 C CE2 . PHE B 2 56 ? 57.441 6.102 -4.941 1.00 68.27 ? 56 PHE B CE2 56 PHE B CE2 1 ATOM 4178 C CZ . PHE B 2 56 ? 58.229 6.398 -3.840 1.00 68.27 ? 56 PHE B CZ 56 PHE B CZ 1 ATOM 4179 N N . PRO B 2 57 ? 59.825 -0.355 -6.720 1.00 66.24 ? 57 PRO B N 57 PRO B N 1 ATOM 4180 C CA . PRO B 2 57 ? 59.701 -1.767 -7.088 1.00 66.24 ? 57 PRO B CA 57 PRO B CA 1 ATOM 4181 C C . PRO B 2 57 ? 59.077 -2.613 -5.981 1.00 66.24 ? 57 PRO B C 57 PRO B C 1 ATOM 4182 O O . PRO B 2 57 ? 58.433 -3.627 -6.262 1.00 66.24 ? 57 PRO B O 57 PRO B O 1 ATOM 4183 C CB . PRO B 2 57 ? 61.148 -2.192 -7.349 1.00 66.24 ? 57 PRO B CB 57 PRO B CB 1 ATOM 4184 C CG . PRO B 2 57 ? 61.963 -0.976 -7.048 1.00 66.24 ? 57 PRO B CG 57 PRO B CG 1 ATOM 4185 C CD . PRO B 2 57 ? 61.033 0.140 -6.668 1.00 66.24 ? 57 PRO B CD 57 PRO B CD 1 ATOM 4186 N N . GLN B 2 58 ? 59.205 -2.090 -4.748 1.00 65.22 ? 58 GLN B N 58 GLN B N 1 ATOM 4187 C CA . GLN B 2 58 ? 58.706 -2.859 -3.613 1.00 65.22 ? 58 GLN B CA 58 GLN B CA 1 ATOM 4188 C C . GLN B 2 58 ? 57.181 -2.914 -3.614 1.00 65.22 ? 58 GLN B C 58 GLN B C 1 ATOM 4189 O O . GLN B 2 58 ? 56.589 -3.854 -3.078 1.00 65.22 ? 58 GLN B O 58 GLN B O 1 ATOM 4190 C CB . GLN B 2 58 ? 59.210 -2.263 -2.298 1.00 65.22 ? 58 GLN B CB 58 GLN B CB 1 ATOM 4191 C CG . GLN B 2 58 ? 60.726 -2.154 -2.213 1.00 65.22 ? 58 GLN B CG 58 GLN B CG 1 ATOM 4192 C CD . GLN B 2 58 ? 61.202 -1.621 -0.874 1.00 65.22 ? 58 GLN B CD 58 GLN B CD 1 ATOM 4193 O OE1 . GLN B 2 58 ? 60.437 -1.565 0.094 1.00 65.22 ? 58 GLN B OE1 58 GLN B OE1 1 ATOM 4194 N NE2 . GLN B 2 58 ? 62.469 -1.227 -0.810 1.00 65.22 ? 58 GLN B NE2 58 GLN B NE2 1 ATOM 4195 N N . LEU B 2 59 ? 56.556 -1.885 -4.254 1.00 58.11 ? 59 LEU B N 59 LEU B N 1 ATOM 4196 C CA . LEU B 2 59 ? 55.100 -1.803 -4.301 1.00 58.11 ? 59 LEU B CA 59 LEU B CA 1 ATOM 4197 C C . LEU B 2 59 ? 54.521 -2.919 -5.164 1.00 58.11 ? 59 LEU B C 59 LEU B C 1 ATOM 4198 O O . LEU B 2 59 ? 53.467 -3.474 -4.844 1.00 58.11 ? 59 LEU B O 59 LEU B O 1 ATOM 4199 C CB . LEU B 2 59 ? 54.657 -0.441 -4.841 1.00 58.11 ? 59 LEU B CB 59 LEU B CB 1 ATOM 4200 C CG . LEU B 2 59 ? 53.796 0.411 -3.907 1.00 58.11 ? 59 LEU B CG 59 LEU B CG 1 ATOM 4201 C CD1 . LEU B 2 59 ? 54.364 1.823 -3.804 1.00 58.11 ? 59 LEU B CD1 59 LEU B CD1 1 ATOM 4202 C CD2 . LEU B 2 59 ? 52.351 0.444 -4.393 1.00 58.11 ? 59 LEU B CD2 59 LEU B CD2 1 ATOM 4203 N N . ASN B 2 60 ? 55.327 -3.252 -6.205 1.00 60.88 ? 60 ASN B N 60 ASN B N 1 ATOM 4204 C CA . ASN B 2 60 ? 54.923 -4.321 -7.113 1.00 60.88 ? 60 ASN B CA 60 ASN B CA 1 ATOM 4205 C C . ASN B 2 60 ? 54.921 -5.678 -6.415 1.00 60.88 ? 60 ASN B C 60 ASN B C 1 ATOM 4206 O O . ASN B 2 60 ? 54.006 -6.480 -6.612 1.00 60.88 ? 60 ASN B O 60 ASN B O 1 ATOM 4207 C CB . ASN B 2 60 ? 55.834 -4.356 -8.341 1.00 60.88 ? 60 ASN B CB 60 ASN B CB 1 ATOM 4208 C CG . ASN B 2 60 ? 55.236 -5.144 -9.490 1.00 60.88 ? 60 ASN B CG 60 ASN B CG 1 ATOM 4209 O OD1 . ASN B 2 60 ? 54.022 -5.355 -9.549 1.00 60.88 ? 60 ASN B OD1 60 ASN B OD1 1 ATOM 4210 N ND2 . ASN B 2 60 ? 56.085 -5.586 -10.411 1.00 60.88 ? 60 ASN B ND2 60 ASN B ND2 1 ATOM 4211 N N . ASN B 2 61 ? 55.904 -5.770 -5.604 1.00 55.83 ? 61 ASN B N 61 ASN B N 1 ATOM 4212 C CA . ASN B 2 61 ? 56.083 -6.989 -4.822 1.00 55.83 ? 61 ASN B CA 61 ASN B CA 1 ATOM 4213 C C . ASN B 2 61 ? 55.038 -7.105 -3.716 1.00 55.83 ? 61 ASN B C 61 ASN B C 1 ATOM 4214 O O . ASN B 2 61 ? 54.546 -8.198 -3.434 1.00 55.83 ? 61 ASN B O 61 ASN B O 1 ATOM 4215 C CB . ASN B 2 61 ? 57.493 -7.044 -4.229 1.00 55.83 ? 61 ASN B CB 61 ASN B CB 1 ATOM 4216 C CG . ASN B 2 61 ? 58.538 -7.459 -5.245 1.00 55.83 ? 61 ASN B CG 61 ASN B CG 1 ATOM 4217 O OD1 . ASN B 2 61 ? 58.217 -8.052 -6.278 1.00 55.83 ? 61 ASN B OD1 61 ASN B OD1 1 ATOM 4218 N ND2 . ASN B 2 61 ? 59.798 -7.149 -4.960 1.00 55.83 ? 61 ASN B ND2 61 ASN B ND2 1 ATOM 4219 N N . PHE B 2 62 ? 54.593 -5.975 -3.180 1.00 53.65 ? 62 PHE B N 62 PHE B N 1 ATOM 4220 C CA . PHE B 2 62 ? 53.629 -5.964 -2.085 1.00 53.65 ? 62 PHE B CA 62 PHE B CA 1 ATOM 4221 C C . PHE B 2 62 ? 52.228 -6.285 -2.594 1.00 53.65 ? 62 PHE B C 62 PHE B C 1 ATOM 4222 O O . PHE B 2 62 ? 51.487 -7.035 -1.956 1.00 53.65 ? 62 PHE B O 62 PHE B O 1 ATOM 4223 C CB . PHE B 2 62 ? 53.632 -4.606 -1.378 1.00 53.65 ? 62 PHE B CB 62 PHE B CB 1 ATOM 4224 C CG . PHE B 2 62 ? 53.820 -4.698 0.113 1.00 53.65 ? 62 PHE B CG 62 PHE B CG 1 ATOM 4225 C CD1 . PHE B 2 62 ? 52.736 -4.929 0.951 1.00 53.65 ? 62 PHE B CD1 62 PHE B CD1 1 ATOM 4226 C CD2 . PHE B 2 62 ? 55.082 -4.554 0.675 1.00 53.65 ? 62 PHE B CD2 62 PHE B CD2 1 ATOM 4227 C CE1 . PHE B 2 62 ? 52.907 -5.015 2.331 1.00 53.65 ? 62 PHE B CE1 62 PHE B CE1 1 ATOM 4228 C CE2 . PHE B 2 62 ? 55.260 -4.639 2.053 1.00 53.65 ? 62 PHE B CE2 62 PHE B CE2 1 ATOM 4229 C CZ . PHE B 2 62 ? 54.172 -4.868 2.879 1.00 53.65 ? 62 PHE B CZ 62 PHE B CZ 1 ATOM 4230 N N . LEU B 2 63 ? 51.880 -5.858 -3.824 1.00 51.05 ? 63 LEU B N 63 LEU B N 1 ATOM 4231 C CA . LEU B 2 63 ? 50.519 -5.982 -4.335 1.00 51.05 ? 63 LEU B CA 63 LEU B CA 1 ATOM 4232 C C . LEU B 2 63 ? 50.291 -7.361 -4.943 1.00 51.05 ? 63 LEU B C 63 LEU B C 1 ATOM 4233 O O . LEU B 2 63 ? 49.204 -7.930 -4.812 1.00 51.05 ? 63 LEU B O 63 LEU B O 1 ATOM 4234 C CB . LEU B 2 63 ? 50.238 -4.898 -5.379 1.00 51.05 ? 63 LEU B CB 63 LEU B CB 1 ATOM 4235 C CG . LEU B 2 63 ? 49.786 -3.539 -4.840 1.00 51.05 ? 63 LEU B CG 63 LEU B CG 1 ATOM 4236 C CD1 . LEU B 2 63 ? 50.120 -2.436 -5.838 1.00 51.05 ? 63 LEU B CD1 63 LEU B CD1 1 ATOM 4237 C CD2 . LEU B 2 63 ? 48.292 -3.556 -4.535 1.00 51.05 ? 63 LEU B CD2 63 LEU B CD2 1 ATOM 4238 N N . PHE B 2 64 ? 51.423 -8.042 -5.389 1.00 51.90 ? 64 PHE B N 64 PHE B N 1 ATOM 4239 C CA . PHE B 2 64 ? 51.288 -9.253 -6.189 1.00 51.90 ? 64 PHE B CA 64 PHE B CA 1 ATOM 4240 C C . PHE B 2 64 ? 51.681 -10.483 -5.380 1.00 51.90 ? 64 PHE B C 64 PHE B C 1 ATOM 4241 O O . PHE B 2 64 ? 51.399 -11.614 -5.783 1.00 51.90 ? 64 PHE B O 64 PHE B O 1 ATOM 4242 C CB . PHE B 2 64 ? 52.145 -9.161 -7.455 1.00 51.90 ? 64 PHE B CB 64 PHE B CB 1 ATOM 4243 C CG . PHE B 2 64 ? 51.533 -8.323 -8.544 1.00 51.90 ? 64 PHE B CG 64 PHE B CG 1 ATOM 4244 C CD1 . PHE B 2 64 ? 50.562 -8.852 -9.385 1.00 51.90 ? 64 PHE B CD1 64 PHE B CD1 1 ATOM 4245 C CD2 . PHE B 2 64 ? 51.928 -7.004 -8.726 1.00 51.90 ? 64 PHE B CD2 64 PHE B CD2 1 ATOM 4246 C CE1 . PHE B 2 64 ? 49.993 -8.078 -10.394 1.00 51.90 ? 64 PHE B CE1 64 PHE B CE1 1 ATOM 4247 C CE2 . PHE B 2 64 ? 51.364 -6.224 -9.732 1.00 51.90 ? 64 PHE B CE2 64 PHE B CE2 1 ATOM 4248 C CZ . PHE B 2 64 ? 50.397 -6.764 -10.565 1.00 51.90 ? 64 PHE B CZ 64 PHE B CZ 1 ATOM 4249 N N . ASN B 2 65 ? 52.332 -10.332 -4.195 1.00 48.00 ? 65 ASN B N 65 ASN B N 1 ATOM 4250 C CA . ASN B 2 65 ? 52.730 -11.440 -3.334 1.00 48.00 ? 65 ASN B CA 65 ASN B CA 1 ATOM 4251 C C . ASN B 2 65 ? 51.562 -11.940 -2.488 1.00 48.00 ? 65 ASN B C 65 ASN B C 1 ATOM 4252 O O . ASN B 2 65 ? 51.713 -12.880 -1.706 1.00 48.00 ? 65 ASN B O 65 ASN B O 1 ATOM 4253 C CB . ASN B 2 65 ? 53.898 -11.029 -2.435 1.00 48.00 ? 65 ASN B CB 65 ASN B CB 1 ATOM 4254 C CG . ASN B 2 65 ? 55.247 -11.327 -3.058 1.00 48.00 ? 65 ASN B CG 65 ASN B CG 1 ATOM 4255 O OD1 . ASN B 2 65 ? 55.330 -11.955 -4.117 1.00 48.00 ? 65 ASN B OD1 65 ASN B OD1 1 ATOM 4256 N ND2 . ASN B 2 65 ? 56.313 -10.877 -2.407 1.00 48.00 ? 65 ASN B ND2 65 ASN B ND2 1 ATOM 4257 N N . GLU B 2 66 ? 50.294 -11.597 -2.714 1.00 41.59 ? 66 GLU B N 66 GLU B N 1 ATOM 4258 C CA . GLU B 2 66 ? 49.239 -12.408 -2.114 1.00 41.59 ? 66 GLU B CA 66 GLU B CA 1 ATOM 4259 C C . GLU B 2 66 ? 48.798 -13.525 -3.056 1.00 41.59 ? 66 GLU B C 66 GLU B C 1 ATOM 4260 O O . GLU B 2 66 ? 48.082 -14.442 -2.648 1.00 41.59 ? 66 GLU B O 66 GLU B O 1 ATOM 4261 C CB . GLU B 2 66 ? 48.040 -11.536 -1.735 1.00 41.59 ? 66 GLU B CB 66 GLU B CB 1 ATOM 4262 C CG . GLU B 2 66 ? 48.097 -10.996 -0.314 1.00 41.59 ? 66 GLU B CG 66 GLU B CG 1 ATOM 4263 C CD . GLU B 2 66 ? 46.758 -10.476 0.185 1.00 41.59 ? 66 GLU B CD 66 GLU B CD 1 ATOM 4264 O OE1 . GLU B 2 66 ? 46.644 -10.146 1.387 1.00 41.59 ? 66 GLU B OE1 66 GLU B OE1 1 ATOM 4265 O OE2 . GLU B 2 66 ? 45.814 -10.398 -0.633 1.00 41.59 ? 66 GLU B OE2 66 GLU B OE2 1 ATOM 4266 N N . HIS B 2 67 ? 49.748 -13.970 -3.902 1.00 41.90 ? 67 HIS B N 67 HIS B N 1 ATOM 4267 C CA . HIS B 2 67 ? 49.391 -15.206 -4.588 1.00 41.90 ? 67 HIS B CA 67 HIS B CA 1 ATOM 4268 C C . HIS B 2 67 ? 50.631 -15.920 -5.118 1.00 41.90 ? 67 HIS B C 67 HIS B C 1 ATOM 4269 O O . HIS B 2 67 ? 51.135 -15.583 -6.191 1.00 41.90 ? 67 HIS B O 67 HIS B O 1 ATOM 4270 C CB . HIS B 2 67 ? 48.419 -14.921 -5.734 1.00 41.90 ? 67 HIS B CB 67 HIS B CB 1 ATOM 4271 C CG . HIS B 2 67 ? 47.021 -14.645 -5.281 1.00 41.90 ? 67 HIS B CG 67 HIS B CG 1 ATOM 4272 N ND1 . HIS B 2 67 ? 46.218 -15.612 -4.716 1.00 41.90 ? 67 HIS B ND1 67 HIS B ND1 1 ATOM 4273 C CD2 . HIS B 2 67 ? 46.286 -13.508 -5.307 1.00 41.90 ? 67 HIS B CD2 67 HIS B CD2 1 ATOM 4274 C CE1 . HIS B 2 67 ? 45.045 -15.079 -4.415 1.00 41.90 ? 67 HIS B CE1 67 HIS B CE1 1 ATOM 4275 N NE2 . HIS B 2 67 ? 45.061 -13.804 -4.763 1.00 41.90 ? 67 HIS B NE2 67 HIS B NE2 1 ATOM 4276 N N . PRO B 2 68 ? 51.541 -16.425 -4.245 1.00 42.08 ? 68 PRO B N 68 PRO B N 1 ATOM 4277 C CA . PRO B 2 68 ? 52.752 -17.135 -4.664 1.00 42.08 ? 68 PRO B CA 68 PRO B CA 1 ATOM 4278 C C . PRO B 2 68 ? 52.448 -18.377 -5.498 1.00 42.08 ? 68 PRO B C 68 PRO B C 1 ATOM 4279 O O . PRO B 2 68 ? 53.363 -18.992 -6.052 1.00 42.08 ? 68 PRO B O 68 PRO B O 1 ATOM 4280 C CB . PRO B 2 68 ? 53.413 -17.517 -3.337 1.00 42.08 ? 68 PRO B CB 68 PRO B CB 1 ATOM 4281 C CG . PRO B 2 68 ? 52.310 -17.461 -2.330 1.00 42.08 ? 68 PRO B CG 68 PRO B CG 1 ATOM 4282 C CD . PRO B 2 68 ? 51.047 -17.045 -3.029 1.00 42.08 ? 68 PRO B CD 68 PRO B CD 1 ATOM 4283 N N . GLU B 2 69 ? 51.358 -18.385 -6.252 1.00 41.09 ? 69 GLU B N 69 GLU B N 1 ATOM 4284 C CA . GLU B 2 69 ? 51.316 -19.569 -7.106 1.00 41.09 ? 69 GLU B CA 69 GLU B CA 1 ATOM 4285 C C . GLU B 2 69 ? 51.394 -19.188 -8.581 1.00 41.09 ? 69 GLU B C 69 GLU B C 1 ATOM 4286 O O . GLU B 2 69 ? 51.549 -20.055 -9.444 1.00 41.09 ? 69 GLU B O 69 GLU B O 1 ATOM 4287 C CB . GLU B 2 69 ? 50.046 -20.380 -6.838 1.00 41.09 ? 69 GLU B CB 69 GLU B CB 1 ATOM 4288 C CG . GLU B 2 69 ? 50.032 -21.071 -5.482 1.00 41.09 ? 69 GLU B CG 69 GLU B CG 1 ATOM 4289 C CD . GLU B 2 69 ? 48.817 -21.962 -5.275 1.00 41.09 ? 69 GLU B CD 69 GLU B CD 1 ATOM 4290 O OE1 . GLU B 2 69 ? 48.677 -22.553 -4.180 1.00 41.09 ? 69 GLU B OE1 69 GLU B OE1 1 ATOM 4291 O OE2 . GLU B 2 69 ? 48.000 -22.071 -6.216 1.00 41.09 ? 69 GLU B OE2 69 GLU B OE2 1 ATOM 4292 N N . LEU B 2 70 ? 52.130 -18.102 -8.885 1.00 37.82 ? 70 LEU B N 70 LEU B N 1 ATOM 4293 C CA . LEU B 2 70 ? 52.285 -18.021 -10.334 1.00 37.82 ? 70 LEU B CA 70 LEU B CA 1 ATOM 4294 C C . LEU B 2 70 ? 53.738 -17.752 -10.711 1.00 37.82 ? 70 LEU B C 70 LEU B C 1 ATOM 4295 O O . LEU B 2 70 ? 54.047 -17.520 -11.882 1.00 37.82 ? 70 LEU B O 70 LEU B O 1 ATOM 4296 C CB . LEU B 2 70 ? 51.385 -16.925 -10.909 1.00 37.82 ? 70 LEU B CB 70 LEU B CB 1 ATOM 4297 C CG . LEU B 2 70 ? 49.883 -17.215 -10.915 1.00 37.82 ? 70 LEU B CG 70 LEU B CG 1 ATOM 4298 C CD1 . LEU B 2 70 ? 49.101 -15.952 -11.258 1.00 37.82 ? 70 LEU B CD1 70 LEU B CD1 1 ATOM 4299 C CD2 . LEU B 2 70 ? 49.559 -18.334 -11.899 1.00 37.82 ? 70 LEU B CD2 70 LEU B CD2 1 ATOM 4300 N N . GLU B 2 71 ? 54.756 -18.273 -9.959 1.00 29.42 ? 71 GLU B N 71 GLU B N 1 ATOM 4301 C CA . GLU B 2 71 ? 56.145 -18.296 -10.408 1.00 29.42 ? 71 GLU B CA 71 GLU B CA 1 ATOM 4302 C C . GLU B 2 71 ? 56.518 -19.661 -10.978 1.00 29.42 ? 71 GLU B C 71 GLU B C 1 ATOM 4303 O O . GLU B 2 71 ? 56.503 -20.664 -10.261 1.00 29.42 ? 71 GLU B O 71 GLU B O 1 ATOM 4304 C CB . GLU B 2 71 ? 57.087 -17.931 -9.258 1.00 29.42 ? 71 GLU B CB 71 GLU B CB 1 ATOM 4305 C CG . GLU B 2 71 ? 57.525 -16.473 -9.261 1.00 29.42 ? 71 GLU B CG 71 GLU B CG 1 ATOM 4306 C CD . GLU B 2 71 ? 58.521 -16.144 -8.160 1.00 29.42 ? 71 GLU B CD 71 GLU B CD 1 ATOM 4307 O OE1 . GLU B 2 71 ? 58.956 -14.974 -8.066 1.00 29.42 ? 71 GLU B OE1 71 GLU B OE1 1 ATOM 4308 O OE2 . GLU B 2 71 ? 58.871 -17.064 -7.388 1.00 29.42 ? 71 GLU B OE2 71 GLU B OE2 1 ATOM 4309 N N . GLU B 2 72 ? 56.032 -20.003 -12.217 1.00 29.53 ? 72 GLU B N 72 GLU B N 1 ATOM 4310 C CA . GLU B 2 72 ? 56.835 -20.957 -12.976 1.00 29.53 ? 72 GLU B CA 72 GLU B CA 1 ATOM 4311 C C . GLU B 2 72 ? 56.655 -20.758 -14.478 1.00 29.53 ? 72 GLU B C 72 GLU B C 1 ATOM 4312 O O . GLU B 2 72 ? 55.526 -20.691 -14.970 1.00 29.53 ? 72 GLU B O 72 GLU B O 1 ATOM 4313 C CB . GLU B 2 72 ? 56.475 -22.393 -12.588 1.00 29.53 ? 72 GLU B CB 72 GLU B CB 1 ATOM 4314 C CG . GLU B 2 72 ? 57.256 -22.922 -11.394 1.00 29.53 ? 72 GLU B CG 72 GLU B CG 1 ATOM 4315 C CD . GLU B 2 72 ? 56.960 -24.381 -11.082 1.00 29.53 ? 72 GLU B CD 72 GLU B CD 1 ATOM 4316 O OE1 . GLU B 2 72 ? 57.553 -24.929 -10.126 1.00 29.53 ? 72 GLU B OE1 72 GLU B OE1 1 ATOM 4317 O OE2 . GLU B 2 72 ? 56.128 -24.979 -11.800 1.00 29.53 ? 72 GLU B OE2 72 GLU B OE2 1 ATOM 4318 N N . THR B 2 73 ? 57.546 -20.029 -15.203 1.00 29.70 ? 73 THR B N 73 THR B N 1 ATOM 4319 C CA . THR B 2 73 ? 58.285 -20.517 -16.362 1.00 29.70 ? 73 THR B CA 73 THR B CA 1 ATOM 4320 C C . THR B 2 73 ? 58.697 -19.360 -17.267 1.00 29.70 ? 73 THR B C 73 THR B C 1 ATOM 4321 O O . THR B 2 73 ? 57.893 -18.471 -17.554 1.00 29.70 ? 73 THR B O 73 THR B O 1 ATOM 4322 C CB . THR B 2 73 ? 57.453 -21.532 -17.169 1.00 29.70 ? 73 THR B CB 73 THR B CB 1 ATOM 4323 O OG1 . THR B 2 73 ? 56.078 -21.126 -17.162 1.00 29.70 ? 73 THR B OG1 73 THR B OG1 1 ATOM 4324 C CG2 . THR B 2 73 ? 57.561 -22.930 -16.571 1.00 29.70 ? 73 THR B CG2 73 THR B CG2 1 ATOM 4325 N N . ASP B 2 74 ? 59.938 -18.900 -17.260 1.00 24.96 ? 74 ASP B N 74 ASP B N 1 ATOM 4326 C CA . ASP B 2 74 ? 61.175 -18.952 -18.034 1.00 24.96 ? 74 ASP B CA 74 ASP B CA 1 ATOM 4327 C C . ASP B 2 74 ? 60.888 -19.213 -19.511 1.00 24.96 ? 74 ASP B C 74 ASP B C 1 ATOM 4328 O O . ASP B 2 74 ? 60.136 -20.129 -19.850 1.00 24.96 ? 74 ASP B O 74 ASP B O 1 ATOM 4329 C CB . ASP B 2 74 ? 62.109 -20.031 -17.481 1.00 24.96 ? 74 ASP B CB 74 ASP B CB 1 ATOM 4330 C CG . ASP B 2 74 ? 63.272 -19.460 -16.689 1.00 24.96 ? 74 ASP B CG 74 ASP B CG 1 ATOM 4331 O OD1 . ASP B 2 74 ? 63.457 -18.224 -16.683 1.00 24.96 ? 74 ASP B OD1 74 ASP B OD1 1 ATOM 4332 O OD2 . ASP B 2 74 ? 64.011 -20.253 -16.067 1.00 24.96 ? 74 ASP B OD2 74 ASP B OD2 1 ATOM 4333 N N . ASP B 2 75 ? 61.208 -18.191 -20.407 1.00 27.21 ? 75 ASP B N 75 ASP B N 1 ATOM 4334 C CA . ASP B 2 75 ? 62.173 -18.279 -21.498 1.00 27.21 ? 75 ASP B CA 75 ASP B CA 1 ATOM 4335 C C . ASP B 2 75 ? 61.726 -17.443 -22.695 1.00 27.21 ? 75 ASP B C 75 ASP B C 1 ATOM 4336 O O . ASP B 2 75 ? 60.577 -17.540 -23.132 1.00 27.21 ? 75 ASP B O 75 ASP B O 1 ATOM 4337 C CB . ASP B 2 75 ? 62.376 -19.736 -21.920 1.00 27.21 ? 75 ASP B CB 75 ASP B CB 1 ATOM 4338 C CG . ASP B 2 75 ? 63.434 -20.449 -21.097 1.00 27.21 ? 75 ASP B CG 75 ASP B CG 1 ATOM 4339 O OD1 . ASP B 2 75 ? 64.280 -19.773 -20.473 1.00 27.21 ? 75 ASP B OD1 75 ASP B OD1 1 ATOM 4340 O OD2 . ASP B 2 75 ? 63.423 -21.699 -21.074 1.00 27.21 ? 75 ASP B OD2 75 ASP B OD2 1 ATOM 4341 N N . LYS B 2 76 ? 62.325 -16.276 -22.924 1.00 22.74 ? 76 LYS B N 76 LYS B N 1 ATOM 4342 C CA . LYS B 2 76 ? 63.357 -15.878 -23.877 1.00 22.74 ? 76 LYS B CA 76 LYS B CA 1 ATOM 4343 C C . LYS B 2 76 ? 63.178 -16.596 -25.212 1.00 22.74 ? 76 LYS B C 76 LYS B C 1 ATOM 4344 O O . LYS B 2 76 ? 62.989 -17.814 -25.247 1.00 22.74 ? 76 LYS B O 76 LYS B O 1 ATOM 4345 C CB . LYS B 2 76 ? 64.749 -16.163 -23.312 1.00 22.74 ? 76 LYS B CB 76 LYS B CB 1 ATOM 4346 C CG . LYS B 2 76 ? 65.252 -15.103 -22.343 1.00 22.74 ? 76 LYS B CG 76 LYS B CG 1 ATOM 4347 C CD . LYS B 2 76 ? 66.724 -15.306 -22.007 1.00 22.74 ? 76 LYS B CD 76 LYS B CD 1 ATOM 4348 C CE . LYS B 2 76 ? 67.216 -14.275 -21.000 1.00 22.74 ? 76 LYS B CE 76 LYS B CE 1 ATOM 4349 N NZ . LYS B 2 76 ? 68.653 -14.485 -20.649 1.00 22.74 ? 76 LYS B NZ 76 LYS B NZ 1 ATOM 4350 N N . ASP B 2 77 ? 62.762 -15.825 -26.326 1.00 26.64 ? 77 ASP B N 77 ASP B N 1 ATOM 4351 C CA . ASP B 2 77 ? 63.410 -15.898 -27.632 1.00 26.64 ? 77 ASP B CA 77 ASP B CA 1 ATOM 4352 C C . ASP B 2 77 ? 62.452 -15.475 -28.744 1.00 26.64 ? 77 ASP B C 77 ASP B C 1 ATOM 4353 O O . ASP B 2 77 ? 61.330 -15.978 -28.829 1.00 26.64 ? 77 ASP B O 77 ASP B O 1 ATOM 4354 C CB . ASP B 2 77 ? 63.929 -17.313 -27.895 1.00 26.64 ? 77 ASP B CB 77 ASP B CB 1 ATOM 4355 C CG . ASP B 2 77 ? 65.358 -17.518 -27.421 1.00 26.64 ? 77 ASP B CG 77 ASP B CG 1 ATOM 4356 O OD1 . ASP B 2 77 ? 66.074 -16.519 -27.194 1.00 26.64 ? 77 ASP B OD1 77 ASP B OD1 1 ATOM 4357 O OD2 . ASP B 2 77 ? 65.771 -18.688 -27.276 1.00 26.64 ? 77 ASP B OD2 77 ASP B OD2 1 ATOM 4358 N N . ILE B 2 78 ? 62.662 -14.290 -29.446 1.00 26.46 ? 78 ILE B N 78 ILE B N 1 ATOM 4359 C CA . ILE B 2 78 ? 63.299 -14.051 -30.737 1.00 26.46 ? 78 ILE B CA 78 ILE B CA 1 ATOM 4360 C C . ILE B 2 78 ? 62.240 -13.680 -31.773 1.00 26.46 ? 78 ILE B C 78 ILE B C 1 ATOM 4361 O O . ILE B 2 78 ? 61.233 -14.376 -31.918 1.00 26.46 ? 78 ILE B O 78 ILE B O 1 ATOM 4362 C CB . ILE B 2 78 ? 64.101 -15.284 -31.208 1.00 26.46 ? 78 ILE B CB 78 ILE B CB 1 ATOM 4363 C CG1 . ILE B 2 78 ? 65.200 -15.626 -30.195 1.00 26.46 ? 78 ILE B CG1 78 ILE B CG1 1 ATOM 4364 C CG2 . ILE B 2 78 ? 64.694 -15.043 -32.599 1.00 26.46 ? 78 ILE B CG2 78 ILE B CG2 1 ATOM 4365 C CD1 . ILE B 2 78 ? 65.877 -16.966 -30.445 1.00 26.46 ? 78 ILE B CD1 78 ILE B CD1 1 ATOM 4366 N N . SER B 2 79 ? 62.295 -12.412 -32.235 1.00 24.12 ? 79 SER B N 79 SER B N 1 ATOM 4367 C CA . SER B 2 79 ? 62.890 -11.880 -33.457 1.00 24.12 ? 79 SER B CA 79 SER B CA 1 ATOM 4368 C C . SER B 2 79 ? 61.962 -12.072 -34.652 1.00 24.12 ? 79 SER B C 79 SER B C 1 ATOM 4369 O O . SER B 2 79 ? 61.357 -13.134 -34.811 1.00 24.12 ? 79 SER B O 79 SER B O 1 ATOM 4370 C CB . SER B 2 79 ? 64.236 -12.550 -33.734 1.00 24.12 ? 79 SER B CB 79 SER B CB 1 ATOM 4371 O OG . SER B 2 79 ? 64.073 -13.944 -33.934 1.00 24.12 ? 79 SER B OG 79 SER B OG 1 ATOM 4372 N N . ARG B 2 80 ? 61.521 -10.987 -35.310 1.00 22.67 ? 80 ARG B N 80 ARG B N 1 ATOM 4373 C CA . ARG B 2 80 ? 61.882 -10.481 -36.631 1.00 22.67 ? 80 ARG B CA 80 ARG B CA 1 ATOM 4374 C C . ARG B 2 80 ? 60.700 -10.564 -37.591 1.00 22.67 ? 80 ARG B C 80 ARG B C 1 ATOM 4375 O O . ARG B 2 80 ? 60.102 -11.630 -37.756 1.00 22.67 ? 80 ARG B O 80 ARG B O 1 ATOM 4376 C CB . ARG B 2 80 ? 63.073 -11.257 -37.197 1.00 22.67 ? 80 ARG B CB 80 ARG B CB 1 ATOM 4377 C CG . ARG B 2 80 ? 64.410 -10.556 -37.011 1.00 22.67 ? 80 ARG B CG 80 ARG B CG 1 ATOM 4378 C CD . ARG B 2 80 ? 65.560 -11.377 -37.576 1.00 22.67 ? 80 ARG B CD 80 ARG B CD 1 ATOM 4379 N NE . ARG B 2 80 ? 66.818 -10.635 -37.546 1.00 22.67 ? 80 ARG B NE 80 ARG B NE 1 ATOM 4380 C CZ . ARG B 2 80 ? 68.017 -11.167 -37.766 1.00 22.67 ? 80 ARG B CZ 80 ARG B CZ 1 ATOM 4381 N NH1 . ARG B 2 80 ? 68.145 -12.460 -38.039 1.00 22.67 ? 80 ARG B NH1 80 ARG B NH1 1 ATOM 4382 N NH2 . ARG B 2 80 ? 69.096 -10.400 -37.713 1.00 22.67 ? 80 ARG B NH2 80 ARG B NH2 1 ATOM 4383 N N . ALA B 2 81 ? 60.153 -9.468 -38.008 1.00 25.27 ? 81 ALA B N 81 ALA B N 1 ATOM 4384 C CA . ALA B 2 81 ? 60.182 -8.986 -39.387 1.00 25.27 ? 81 ALA B CA 81 ALA B CA 1 ATOM 4385 C C . ALA B 2 81 ? 58.774 -8.688 -39.894 1.00 25.27 ? 81 ALA B C 81 ALA B C 1 ATOM 4386 O O . ALA B 2 81 ? 57.866 -9.509 -39.743 1.00 25.27 ? 81 ALA B O 81 ALA B O 1 ATOM 4387 C CB . ALA B 2 81 ? 60.865 -10.008 -40.293 1.00 25.27 ? 81 ALA B CB 81 ALA B CB 1 ATOM 4388 N N . GLN B 2 82 ? 58.478 -7.433 -40.198 1.00 24.48 ? 82 GLN B N 82 GLN B N 1 ATOM 4389 C CA . GLN B 2 82 ? 58.252 -6.866 -41.523 1.00 24.48 ? 82 GLN B CA 82 GLN B CA 1 ATOM 4390 C C . GLN B 2 82 ? 56.838 -6.306 -41.648 1.00 24.48 ? 82 GLN B C 82 GLN B C 1 ATOM 4391 O O . GLN B 2 82 ? 55.866 -6.973 -41.288 1.00 24.48 ? 82 GLN B O 82 GLN B O 1 ATOM 4392 C CB . GLN B 2 82 ? 58.498 -7.917 -42.607 1.00 24.48 ? 82 GLN B CB 82 GLN B CB 1 ATOM 4393 C CG . GLN B 2 82 ? 59.898 -7.870 -43.203 1.00 24.48 ? 82 GLN B CG 82 GLN B CG 1 ATOM 4394 C CD . GLN B 2 82 ? 60.140 -8.968 -44.220 1.00 24.48 ? 82 GLN B CD 82 GLN B CD 1 ATOM 4395 O OE1 . GLN B 2 82 ? 59.316 -9.873 -44.386 1.00 24.48 ? 82 GLN B OE1 82 GLN B OE1 1 ATOM 4396 N NE2 . GLN B 2 82 ? 61.274 -8.899 -44.909 1.00 24.48 ? 82 GLN B NE2 82 GLN B NE2 1 ATOM 4397 N N . ALA B 2 83 ? 56.720 -4.974 -41.806 1.00 24.52 ? 83 ALA B N 83 ALA B N 1 ATOM 4398 C CA . ALA B 2 83 ? 56.429 -4.158 -42.982 1.00 24.52 ? 83 ALA B CA 83 ALA B CA 1 ATOM 4399 C C . ALA B 2 83 ? 54.930 -3.908 -43.119 1.00 24.52 ? 83 ALA B C 83 ALA B C 1 ATOM 4400 O O . ALA B 2 83 ? 54.125 -4.834 -42.991 1.00 24.52 ? 83 ALA B O 83 ALA B O 1 ATOM 4401 C CB . ALA B 2 83 ? 56.970 -4.829 -44.242 1.00 24.52 ? 83 ALA B CB 83 ALA B CB 1 ATOM 4402 N N . ASP B 2 84 ? 54.484 -2.642 -42.970 1.00 25.04 ? 84 ASP B N 84 ASP B N 1 ATOM 4403 C CA . ASP B 2 84 ? 53.919 -1.750 -43.978 1.00 25.04 ? 84 ASP B CA 84 ASP B CA 1 ATOM 4404 C C . ASP B 2 84 ? 52.396 -1.705 -43.880 1.00 25.04 ? 84 ASP B C 84 ASP B C 1 ATOM 4405 O O . ASP B 2 84 ? 51.735 -2.745 -43.917 1.00 25.04 ? 84 ASP B O 84 ASP B O 1 ATOM 4406 C CB . ASP B 2 84 ? 54.343 -2.190 -45.381 1.00 25.04 ? 84 ASP B CB 84 ASP B CB 1 ATOM 4407 C CG . ASP B 2 84 ? 55.687 -1.619 -45.801 1.00 25.04 ? 84 ASP B CG 84 ASP B CG 1 ATOM 4408 O OD1 . ASP B 2 84 ? 56.126 -0.604 -45.220 1.00 25.04 ? 84 ASP B OD1 84 ASP B OD1 1 ATOM 4409 O OD2 . ASP B 2 84 ? 56.310 -2.190 -46.722 1.00 25.04 ? 84 ASP B OD2 84 ASP B OD2 1 ATOM 4410 N N . ILE B 2 85 ? 51.797 -0.623 -43.405 1.00 26.65 ? 85 ILE B N 85 ILE B N 1 ATOM 4411 C CA . ILE B 2 85 ? 50.980 0.546 -43.710 1.00 26.65 ? 85 ILE B CA 85 ILE B CA 1 ATOM 4412 C C . ILE B 2 85 ? 49.566 0.105 -44.084 1.00 26.65 ? 85 ILE B C 85 ILE B C 1 ATOM 4413 O O . ILE B 2 85 ? 49.388 -0.851 -44.842 1.00 26.65 ? 85 ILE B O 85 ILE B O 1 ATOM 4414 C CB . ILE B 2 85 ? 51.598 1.386 -44.851 1.00 26.65 ? 85 ILE B CB 85 ILE B CB 1 ATOM 4415 C CG1 . ILE B 2 85 ? 53.023 1.817 -44.484 1.00 26.65 ? 85 ILE B CG1 85 ILE B CG1 1 ATOM 4416 C CG2 . ILE B 2 85 ? 50.721 2.602 -45.162 1.00 26.65 ? 85 ILE B CG2 85 ILE B CG2 1 ATOM 4417 C CD1 . ILE B 2 85 ? 53.812 2.401 -45.648 1.00 26.65 ? 85 ILE B CD1 85 ILE B CD1 1 ATOM 4418 N N . PRO B 2 86 ? 48.453 0.959 -44.070 1.00 37.07 ? 86 PRO B N 86 PRO B N 1 ATOM 4419 C CA . PRO B 2 86 ? 47.286 1.559 -43.418 1.00 37.07 ? 86 PRO B CA 86 PRO B CA 1 ATOM 4420 C C . PRO B 2 86 ? 45.967 0.957 -43.897 1.00 37.07 ? 86 PRO B C 86 PRO B C 1 ATOM 4421 O O . PRO B 2 86 ? 45.936 0.266 -44.919 1.00 37.07 ? 86 PRO B O 86 PRO B O 1 ATOM 4422 C CB . PRO B 2 86 ? 47.385 3.036 -43.808 1.00 37.07 ? 86 PRO B CB 86 PRO B CB 1 ATOM 4423 C CG . PRO B 2 86 ? 47.972 3.030 -45.183 1.00 37.07 ? 86 PRO B CG 86 PRO B CG 1 ATOM 4424 C CD . PRO B 2 86 ? 48.325 1.616 -45.544 1.00 37.07 ? 86 PRO B CD 86 PRO B CD 1 ATOM 4425 N N . ALA B 2 87 ? 44.812 1.010 -43.161 1.00 24.38 ? 87 ALA B N 87 ALA B N 1 ATOM 4426 C CA . ALA B 2 87 ? 43.555 1.749 -43.258 1.00 24.38 ? 87 ALA B CA 87 ALA B CA 1 ATOM 4427 C C . ALA B 2 87 ? 42.463 0.892 -43.891 1.00 24.38 ? 87 ALA B C 87 ALA B C 1 ATOM 4428 O O . ALA B 2 87 ? 42.620 0.402 -45.011 1.00 24.38 ? 87 ALA B O 87 ALA B O 1 ATOM 4429 C CB . ALA B 2 87 ? 43.753 3.032 -44.061 1.00 24.38 ? 87 ALA B CB 87 ALA B CB 1 ATOM 4430 N N . THR B 2 88 ? 41.459 0.334 -43.180 1.00 26.26 ? 88 THR B N 88 THR B N 1 ATOM 4431 C CA . THR B 2 88 ? 40.018 0.521 -43.307 1.00 26.26 ? 88 THR B CA 88 THR B CA 1 ATOM 4432 C C . THR B 2 88 ? 39.267 -0.721 -42.835 1.00 26.26 ? 88 THR B C 88 THR B C 1 ATOM 4433 O O . THR B 2 88 ? 39.669 -1.847 -43.136 1.00 26.26 ? 88 THR B O 88 THR B O 1 ATOM 4434 C CB . THR B 2 88 ? 39.622 0.843 -44.760 1.00 26.26 ? 88 THR B CB 88 THR B CB 1 ATOM 4435 O OG1 . THR B 2 88 ? 40.644 0.365 -45.644 1.00 26.26 ? 88 THR B OG1 88 THR B OG1 1 ATOM 4436 C CG2 . THR B 2 88 ? 39.451 2.344 -44.964 1.00 26.26 ? 88 THR B CG2 88 THR B CG2 1 ATOM 4437 N N . PRO B 2 89 ? 38.206 -0.670 -41.956 1.00 27.85 ? 89 PRO B N 89 PRO B N 1 ATOM 4438 C CA . PRO B 2 89 ? 37.332 -1.549 -41.176 1.00 27.85 ? 89 PRO B CA 89 PRO B CA 1 ATOM 4439 C C . PRO B 2 89 ? 36.530 -2.511 -42.049 1.00 27.85 ? 89 PRO B C 89 PRO B C 1 ATOM 4440 O O . PRO B 2 89 ? 36.057 -2.128 -43.122 1.00 27.85 ? 89 PRO B O 89 PRO B O 1 ATOM 4441 C CB . PRO B 2 89 ? 36.406 -0.571 -40.449 1.00 27.85 ? 89 PRO B CB 89 PRO B CB 1 ATOM 4442 C CG . PRO B 2 89 ? 36.370 0.642 -41.322 1.00 27.85 ? 89 PRO B CG 89 PRO B CG 1 ATOM 4443 C CD . PRO B 2 89 ? 37.274 0.409 -42.499 1.00 27.85 ? 89 PRO B CD 89 PRO B CD 1 ATOM 4444 N N . ILE B 2 90 ? 37.025 -3.768 -42.265 1.00 27.62 ? 90 ILE B N 90 ILE B N 1 ATOM 4445 C CA . ILE B 2 90 ? 36.313 -4.888 -42.871 1.00 27.62 ? 90 ILE B CA 90 ILE B CA 1 ATOM 4446 C C . ILE B 2 90 ? 35.180 -5.338 -41.951 1.00 27.62 ? 90 ILE B C 90 ILE B C 1 ATOM 4447 O O . ILE B 2 90 ? 35.381 -5.510 -40.746 1.00 27.62 ? 90 ILE B O 90 ILE B O 1 ATOM 4448 C CB . ILE B 2 90 ? 37.264 -6.070 -43.166 1.00 27.62 ? 90 ILE B CB 90 ILE B CB 1 ATOM 4449 C CG1 . ILE B 2 90 ? 38.446 -5.602 -44.023 1.00 27.62 ? 90 ILE B CG1 90 ILE B CG1 1 ATOM 4450 C CG2 . ILE B 2 90 ? 36.509 -7.213 -43.850 1.00 27.62 ? 90 ILE B CG2 90 ILE B CG2 1 ATOM 4451 C CD1 . ILE B 2 90 ? 39.588 -6.606 -44.102 1.00 27.62 ? 90 ILE B CD1 90 ILE B CD1 1 ATOM 4452 N N . PRO B 2 91 ? 33.876 -5.232 -42.353 1.00 28.19 ? 91 PRO B N 91 PRO B N 1 ATOM 4453 C CA . PRO B 2 91 ? 32.578 -5.782 -41.957 1.00 28.19 ? 91 PRO B CA 91 PRO B CA 1 ATOM 4454 C C . PRO B 2 91 ? 32.593 -7.305 -41.839 1.00 28.19 ? 91 PRO B C 91 PRO B C 1 ATOM 4455 O O . PRO B 2 91 ? 33.250 -7.982 -42.633 1.00 28.19 ? 91 PRO B O 91 PRO B O 1 ATOM 4456 C CB . PRO B 2 91 ? 31.645 -5.331 -43.084 1.00 28.19 ? 91 PRO B CB 91 PRO B CB 1 ATOM 4457 C CG . PRO B 2 91 ? 32.559 -4.901 -44.186 1.00 28.19 ? 91 PRO B CG 91 PRO B CG 1 ATOM 4458 C CD . PRO B 2 91 ? 33.970 -5.234 -43.794 1.00 28.19 ? 91 PRO B CD 91 PRO B CD 1 ATOM 4459 N N . TYR B 2 92 ? 32.540 -7.809 -40.587 1.00 26.71 ? 92 TYR B N 92 TYR B N 1 ATOM 4460 C CA . TYR B 2 92 ? 32.259 -9.038 -39.854 1.00 26.71 ? 92 TYR B CA 92 TYR B CA 1 ATOM 4461 C C . TYR B 2 92 ? 31.480 -10.023 -40.717 1.00 26.71 ? 92 TYR B C 92 TYR B C 1 ATOM 4462 O O . TYR B 2 92 ? 30.436 -9.677 -41.276 1.00 26.71 ? 92 TYR B O 92 TYR B O 1 ATOM 4463 C CB . TYR B 2 92 ? 31.476 -8.734 -38.573 1.00 26.71 ? 92 TYR B CB 92 TYR B CB 1 ATOM 4464 C CG . TYR B 2 92 ? 31.848 -9.620 -37.409 1.00 26.71 ? 92 TYR B CG 92 TYR B CG 1 ATOM 4465 C CD1 . TYR B 2 92 ? 31.085 -10.741 -37.090 1.00 26.71 ? 92 TYR B CD1 92 TYR B CD1 1 ATOM 4466 C CD2 . TYR B 2 92 ? 32.962 -9.338 -36.625 1.00 26.71 ? 92 TYR B CD2 92 TYR B CD2 1 ATOM 4467 C CE1 . TYR B 2 92 ? 31.422 -11.560 -36.017 1.00 26.71 ? 92 TYR B CE1 92 TYR B CE1 1 ATOM 4468 C CE2 . TYR B 2 92 ? 33.308 -10.150 -35.550 1.00 26.71 ? 92 TYR B CE2 92 TYR B CE2 1 ATOM 4469 C CZ . TYR B 2 92 ? 32.534 -11.257 -35.255 1.00 26.71 ? 92 TYR B CZ 92 TYR B CZ 1 ATOM 4470 O OH . TYR B 2 92 ? 32.873 -12.064 -34.192 1.00 26.71 ? 92 TYR B OH 92 TYR B OH 1 ATOM 4471 N N . GLU B 2 93 ? 32.160 -10.847 -41.544 1.00 21.55 ? 93 GLU B N 93 GLU B N 1 ATOM 4472 C CA . GLU B 2 93 ? 31.692 -12.080 -42.171 1.00 21.55 ? 93 GLU B CA 93 GLU B CA 1 ATOM 4473 C C . GLU B 2 93 ? 31.397 -13.153 -41.127 1.00 21.55 ? 93 GLU B C 93 GLU B C 1 ATOM 4474 O O . GLU B 2 93 ? 32.228 -13.426 -40.258 1.00 21.55 ? 93 GLU B O 93 GLU B O 1 ATOM 4475 C CB . GLU B 2 93 ? 32.722 -12.595 -43.180 1.00 21.55 ? 93 GLU B CB 93 GLU B CB 1 ATOM 4476 C CG . GLU B 2 93 ? 32.484 -12.113 -44.603 1.00 21.55 ? 93 GLU B CG 93 GLU B CG 1 ATOM 4477 C CD . GLU B 2 93 ? 33.475 -12.685 -45.604 1.00 21.55 ? 93 GLU B CD 93 GLU B CD 1 ATOM 4478 O OE1 . GLU B 2 93 ? 33.388 -12.345 -46.806 1.00 21.55 ? 93 GLU B OE1 93 GLU B OE1 1 ATOM 4479 O OE2 . GLU B 2 93 ? 34.345 -13.480 -45.183 1.00 21.55 ? 93 GLU B OE2 93 GLU B OE2 1 ATOM 4480 N N . PRO B 2 94 ? 30.131 -13.576 -40.891 1.00 27.81 ? 94 PRO B N 94 PRO B N 1 ATOM 4481 C CA . PRO B 2 94 ? 29.634 -14.650 -40.028 1.00 27.81 ? 94 PRO B CA 94 PRO B CA 1 ATOM 4482 C C . PRO B 2 94 ? 30.237 -16.010 -40.371 1.00 27.81 ? 94 PRO B C 94 PRO B C 1 ATOM 4483 O O . PRO B 2 94 ? 30.543 -16.278 -41.536 1.00 27.81 ? 94 PRO B O 94 PRO B O 1 ATOM 4484 C CB . PRO B 2 94 ? 28.125 -14.640 -40.287 1.00 27.81 ? 94 PRO B CB 94 PRO B CB 1 ATOM 4485 C CG . PRO B 2 94 ? 27.969 -13.952 -41.605 1.00 27.81 ? 94 PRO B CG 94 PRO B CG 1 ATOM 4486 C CD . PRO B 2 94 ? 29.311 -13.436 -42.036 1.00 27.81 ? 94 PRO B CD 94 PRO B CD 1 ATOM 4487 N N . LYS B 2 95 ? 31.192 -16.459 -39.529 1.00 25.80 ? 95 LYS B N 95 LYS B N 1 ATOM 4488 C CA . LYS B 2 95 ? 31.829 -17.759 -39.335 1.00 25.80 ? 95 LYS B CA 95 LYS B CA 1 ATOM 4489 C C . LYS B 2 95 ? 30.893 -18.895 -39.736 1.00 25.80 ? 95 LYS B C 95 LYS B C 1 ATOM 4490 O O . LYS B 2 95 ? 29.725 -18.913 -39.340 1.00 25.80 ? 95 LYS B O 95 LYS B O 1 ATOM 4491 C CB . LYS B 2 95 ? 32.268 -17.930 -37.880 1.00 25.80 ? 95 LYS B CB 95 LYS B CB 1 ATOM 4492 C CG . LYS B 2 95 ? 33.481 -17.096 -37.497 1.00 25.80 ? 95 LYS B CG 95 LYS B CG 1 ATOM 4493 C CD . LYS B 2 95 ? 33.981 -17.445 -36.101 1.00 25.80 ? 95 LYS B CD 95 LYS B CD 1 ATOM 4494 C CE . LYS B 2 95 ? 35.196 -16.612 -35.717 1.00 25.80 ? 95 LYS B CE 95 LYS B CE 1 ATOM 4495 N NZ . LYS B 2 95 ? 35.669 -16.925 -34.335 1.00 25.80 ? 95 LYS B NZ 95 LYS B NZ 1 ATOM 4496 N N . LYS B 2 96 ? 30.891 -19.412 -40.975 1.00 23.25 ? 96 LYS B N 96 LYS B N 1 ATOM 4497 C CA . LYS B 2 96 ? 30.607 -20.655 -41.686 1.00 23.25 ? 96 LYS B CA 96 LYS B CA 1 ATOM 4498 C C . LYS B 2 96 ? 30.715 -21.858 -40.754 1.00 23.25 ? 96 LYS B C 96 LYS B C 1 ATOM 4499 O O . LYS B 2 96 ? 31.717 -22.021 -40.055 1.00 23.25 ? 96 LYS B O 96 LYS B O 1 ATOM 4500 C CB . LYS B 2 96 ? 31.557 -20.824 -42.873 1.00 23.25 ? 96 LYS B CB 96 LYS B CB 1 ATOM 4501 C CG . LYS B 2 96 ? 31.023 -20.257 -44.180 1.00 23.25 ? 96 LYS B CG 96 LYS B CG 1 ATOM 4502 C CD . LYS B 2 96 ? 31.939 -20.592 -45.350 1.00 23.25 ? 96 LYS B CD 96 LYS B CD 1 ATOM 4503 C CE . LYS B 2 96 ? 31.432 -19.982 -46.650 1.00 23.25 ? 96 LYS B CE 96 LYS B CE 1 ATOM 4504 N NZ . LYS B 2 96 ? 32.317 -20.322 -47.804 1.00 23.25 ? 96 LYS B NZ 96 LYS B NZ 1 ATOM 4505 N N . ARG B 2 97 ? 29.581 -22.298 -40.097 1.00 27.82 ? 97 ARG B N 97 ARG B N 1 ATOM 4506 C CA . ARG B 2 97 ? 29.123 -23.494 -39.398 1.00 27.82 ? 97 ARG B CA 97 ARG B CA 1 ATOM 4507 C C . ARG B 2 97 ? 29.577 -24.758 -40.119 1.00 27.82 ? 97 ARG B C 97 ARG B C 1 ATOM 4508 O O . ARG B 2 97 ? 29.431 -24.870 -41.338 1.00 27.82 ? 97 ARG B O 97 ARG B O 1 ATOM 4509 C CB . ARG B 2 97 ? 27.598 -23.487 -39.263 1.00 27.82 ? 97 ARG B CB 97 ARG B CB 1 ATOM 4510 C CG . ARG B 2 97 ? 27.097 -22.857 -37.973 1.00 27.82 ? 97 ARG B CG 97 ARG B CG 1 ATOM 4511 C CD . ARG B 2 97 ? 25.576 -22.851 -37.902 1.00 27.82 ? 97 ARG B CD 97 ARG B CD 1 ATOM 4512 N NE . ARG B 2 97 ? 25.098 -22.299 -36.638 1.00 27.82 ? 97 ARG B NE 97 ARG B NE 1 ATOM 4513 C CZ . ARG B 2 97 ? 23.817 -22.176 -36.301 1.00 27.82 ? 97 ARG B CZ 97 ARG B CZ 1 ATOM 4514 N NH1 . ARG B 2 97 ? 22.857 -22.565 -37.132 1.00 27.82 ? 97 ARG B NH1 97 ARG B NH1 1 ATOM 4515 N NH2 . ARG B 2 97 ? 23.493 -21.659 -35.125 1.00 27.82 ? 97 ARG B NH2 97 ARG B NH2 1 ATOM 4516 N N . ALA B 2 98 ? 30.545 -25.457 -39.560 1.00 25.12 ? 98 ALA B N 98 ALA B N 1 ATOM 4517 C CA . ALA B 2 98 ? 30.976 -26.834 -39.792 1.00 25.12 ? 98 ALA B CA 98 ALA B CA 1 ATOM 4518 C C . ALA B 2 98 ? 29.814 -27.808 -39.620 1.00 25.12 ? 98 ALA B C 98 ALA B C 1 ATOM 4519 O O . ALA B 2 98 ? 29.045 -27.704 -38.662 1.00 25.12 ? 98 ALA B O 98 ALA B O 1 ATOM 4520 C CB . ALA B 2 98 ? 32.118 -27.201 -38.848 1.00 25.12 ? 98 ALA B CB 98 ALA B CB 1 ATOM 4521 N N . LYS B 2 99 ? 29.142 -28.242 -40.712 1.00 24.88 ? 99 LYS B N 99 LYS B N 1 ATOM 4522 C CA . LYS B 2 99 ? 28.335 -29.353 -41.209 1.00 24.88 ? 99 LYS B CA 99 LYS B CA 1 ATOM 4523 C C . LYS B 2 99 ? 28.546 -30.607 -40.364 1.00 24.88 ? 99 LYS B C 99 LYS B C 1 ATOM 4524 O O . LYS B 2 99 ? 29.682 -31.043 -40.164 1.00 24.88 ? 99 LYS B O 99 LYS B O 1 ATOM 4525 C CB . LYS B 2 99 ? 28.667 -29.645 -42.673 1.00 24.88 ? 99 LYS B CB 99 LYS B CB 1 ATOM 4526 C CG . LYS B 2 99 ? 27.800 -28.888 -43.667 1.00 24.88 ? 99 LYS B CG 99 LYS B CG 1 ATOM 4527 C CD . LYS B 2 99 ? 28.134 -29.269 -45.104 1.00 24.88 ? 99 LYS B CD 99 LYS B CD 1 ATOM 4528 C CE . LYS B 2 99 ? 27.302 -28.475 -46.102 1.00 24.88 ? 99 LYS B CE 99 LYS B CE 1 ATOM 4529 N NZ . LYS B 2 99 ? 27.632 -28.839 -47.512 1.00 24.88 ? 99 LYS B NZ 99 LYS B NZ 1 ATOM 4530 N N . LEU B 2 100 ? 27.784 -30.811 -39.311 1.00 31.38 ? 100 LEU B N 100 LEU B N 1 ATOM 4531 C CA . LEU B 2 100 ? 27.898 -32.057 -38.561 1.00 31.38 ? 100 LEU B CA 100 LEU B CA 1 ATOM 4532 C C . LEU B 2 100 ? 26.790 -33.030 -38.952 1.00 31.38 ? 100 LEU B C 100 LEU B C 1 ATOM 4533 O O . LEU B 2 100 ? 25.609 -32.677 -38.921 1.00 31.38 ? 100 LEU B O 100 LEU B O 1 ATOM 4534 C CB . LEU B 2 100 ? 27.846 -31.784 -37.056 1.00 31.38 ? 100 LEU B CB 100 LEU B CB 1 ATOM 4535 C CG . LEU B 2 100 ? 29.192 -31.613 -36.350 1.00 31.38 ? 100 LEU B CG 100 LEU B CG 1 ATOM 4536 C CD1 . LEU B 2 100 ? 29.143 -30.426 -35.395 1.00 31.38 ? 100 LEU B CD1 100 LEU B CD1 1 ATOM 4537 C CD2 . LEU B 2 100 ? 29.572 -32.889 -35.607 1.00 31.38 ? 100 LEU B CD2 100 LEU B CD2 1 ATOM 4538 N N . GLU B 2 101 ? 27.038 -34.054 -39.846 1.00 25.75 ? 101 GLU B N 101 GLU B N 1 ATOM 4539 C CA . GLU B 2 101 ? 26.770 -35.434 -40.239 1.00 25.75 ? 101 GLU B CA 101 GLU B CA 1 ATOM 4540 C C . GLU B 2 101 ? 26.463 -36.304 -39.023 1.00 25.75 ? 101 GLU B C 101 GLU B C 1 ATOM 4541 O O . GLU B 2 101 ? 27.175 -36.251 -38.019 1.00 25.75 ? 101 GLU B O 101 GLU B O 1 ATOM 4542 C CB . GLU B 2 101 ? 27.957 -36.013 -41.013 1.00 25.75 ? 101 GLU B CB 101 GLU B CB 1 ATOM 4543 C CG . GLU B 2 101 ? 27.979 -35.625 -42.484 1.00 25.75 ? 101 GLU B CG 101 GLU B CG 1 ATOM 4544 C CD . GLU B 2 101 ? 29.077 -36.323 -43.272 1.00 25.75 ? 101 GLU B CD 101 GLU B CD 1 ATOM 4545 O OE1 . GLU B 2 101 ? 29.158 -36.125 -44.506 1.00 25.75 ? 101 GLU B OE1 101 GLU B OE1 1 ATOM 4546 O OE2 . GLU B 2 101 ? 29.862 -37.074 -42.651 1.00 25.75 ? 101 GLU B OE2 101 GLU B OE2 1 ATOM 4547 N N . ASN B 2 102 ? 25.199 -36.697 -38.813 1.00 33.59 ? 102 ASN B N 102 ASN B N 1 ATOM 4548 C CA . ASN B 2 102 ? 24.477 -37.947 -38.603 1.00 33.59 ? 102 ASN B CA 102 ASN B CA 1 ATOM 4549 C C . ASN B 2 102 ? 24.246 -38.219 -37.120 1.00 33.59 ? 102 ASN B C 102 ASN B C 1 ATOM 4550 O O . ASN B 2 102 ? 25.201 -38.367 -36.355 1.00 33.59 ? 102 ASN B O 102 ASN B O 1 ATOM 4551 C CB . ASN B 2 102 ? 25.228 -39.115 -39.246 1.00 33.59 ? 102 ASN B CB 102 ASN B CB 1 ATOM 4552 C CG . ASN B 2 102 ? 24.716 -39.445 -40.634 1.00 33.59 ? 102 ASN B CG 102 ASN B CG 1 ATOM 4553 O OD1 . ASN B 2 102 ? 23.744 -38.852 -41.108 1.00 33.59 ? 102 ASN B OD1 102 ASN B OD1 1 ATOM 4554 N ND2 . ASN B 2 102 ? 25.368 -40.394 -41.297 1.00 33.59 ? 102 ASN B ND2 102 ASN B ND2 1 ATOM 4555 N N . GLU B 2 103 ? 22.979 -37.934 -36.493 1.00 36.16 ? 103 GLU B N 103 GLU B N 1 ATOM 4556 C CA . GLU B 2 103 ? 22.552 -38.837 -35.427 1.00 36.16 ? 103 GLU B CA 103 GLU B CA 1 ATOM 4557 C C . GLU B 2 103 ? 21.080 -38.625 -35.082 1.00 36.16 ? 103 GLU B C 103 GLU B C 1 ATOM 4558 O O . GLU B 2 103 ? 20.717 -37.607 -34.489 1.00 36.16 ? 103 GLU B O 103 GLU B O 1 ATOM 4559 C CB . GLU B 2 103 ? 23.418 -38.644 -34.180 1.00 36.16 ? 103 GLU B CB 103 GLU B CB 1 ATOM 4560 C CG . GLU B 2 103 ? 24.738 -39.400 -34.225 1.00 36.16 ? 103 GLU B CG 103 GLU B CG 1 ATOM 4561 C CD . GLU B 2 103 ? 25.423 -39.492 -32.871 1.00 36.16 ? 103 GLU B CD 103 GLU B CD 1 ATOM 4562 O OE1 . GLU B 2 103 ? 26.450 -40.200 -32.757 1.00 36.16 ? 103 GLU B OE1 103 GLU B OE1 1 ATOM 4563 O OE2 . GLU B 2 103 ? 24.929 -38.852 -31.916 1.00 36.16 ? 103 GLU B OE2 103 GLU B OE2 1 ATOM 4564 N N . GLU B 2 104 ? 20.137 -39.198 -35.773 1.00 43.56 ? 104 GLU B N 104 GLU B N 1 ATOM 4565 C CA . GLU B 2 104 ? 18.793 -39.746 -35.622 1.00 43.56 ? 104 GLU B CA 104 GLU B CA 1 ATOM 4566 C C . GLU B 2 104 ? 18.730 -40.744 -34.470 1.00 43.56 ? 104 GLU B C 104 GLU B C 1 ATOM 4567 O O . GLU B 2 104 ? 17.648 -41.055 -33.969 1.00 43.56 ? 104 GLU B O 104 GLU B O 1 ATOM 4568 C CB . GLU B 2 104 ? 18.335 -40.413 -36.921 1.00 43.56 ? 104 GLU B CB 104 GLU B CB 1 ATOM 4569 C CG . GLU B 2 104 ? 17.628 -39.469 -37.882 1.00 43.56 ? 104 GLU B CG 104 GLU B CG 1 ATOM 4570 C CD . GLU B 2 104 ? 17.126 -40.158 -39.141 1.00 43.56 ? 104 GLU B CD 104 GLU B CD 1 ATOM 4571 O OE1 . GLU B 2 104 ? 16.547 -39.476 -40.017 1.00 43.56 ? 104 GLU B OE1 104 GLU B OE1 1 ATOM 4572 O OE2 . GLU B 2 104 ? 17.312 -41.390 -39.252 1.00 43.56 ? 104 GLU B OE2 104 GLU B OE2 1 ATOM 4573 N N . ILE B 2 105 ? 19.027 -40.348 -33.157 1.00 41.57 ? 105 ILE B N 105 ILE B N 1 ATOM 4574 C CA . ILE B 2 105 ? 18.303 -41.010 -32.077 1.00 41.57 ? 105 ILE B CA 105 ILE B CA 1 ATOM 4575 C C . ILE B 2 105 ? 18.732 -40.425 -30.733 1.00 41.57 ? 105 ILE B C 105 ILE B C 1 ATOM 4576 O O . ILE B 2 105 ? 19.516 -41.038 -30.005 1.00 41.57 ? 105 ILE B O 105 ILE B O 1 ATOM 4577 C CB . ILE B 2 105 ? 18.533 -42.538 -32.095 1.00 41.57 ? 105 ILE B CB 105 ILE B CB 1 ATOM 4578 C CG1 . ILE B 2 105 ? 18.149 -43.120 -33.460 1.00 41.57 ? 105 ILE B CG1 105 ILE B CG1 1 ATOM 4579 C CG2 . ILE B 2 105 ? 17.745 -43.215 -30.970 1.00 41.57 ? 105 ILE B CG2 105 ILE B CG2 1 ATOM 4580 C CD1 . ILE B 2 105 ? 18.631 -44.546 -33.683 1.00 41.57 ? 105 ILE B CD1 105 ILE B CD1 1 ATOM 4581 N N . LEU B 2 106 ? 18.593 -39.113 -30.489 1.00 36.65 ? 106 LEU B N 106 LEU B N 1 ATOM 4582 C CA . LEU B 2 106 ? 18.779 -38.588 -29.141 1.00 36.65 ? 106 LEU B CA 106 LEU B CA 1 ATOM 4583 C C . LEU B 2 106 ? 17.471 -38.030 -28.590 1.00 36.65 ? 106 LEU B C 106 LEU B C 1 ATOM 4584 O O . LEU B 2 106 ? 16.632 -37.540 -29.348 1.00 36.65 ? 106 LEU B O 106 LEU B O 1 ATOM 4585 C CB . LEU B 2 106 ? 19.855 -37.499 -29.133 1.00 36.65 ? 106 LEU B CB 106 LEU B CB 1 ATOM 4586 C CG . LEU B 2 106 ? 21.303 -37.975 -29.270 1.00 36.65 ? 106 LEU B CG 106 LEU B CG 1 ATOM 4587 C CD1 . LEU B 2 106 ? 22.161 -36.885 -29.903 1.00 36.65 ? 106 LEU B CD1 106 LEU B CD1 1 ATOM 4588 C CD2 . LEU B 2 106 ? 21.862 -38.383 -27.911 1.00 36.65 ? 106 LEU B CD2 106 LEU B CD2 1 ATOM 4589 N N . PRO B 2 107 ? 17.076 -38.448 -27.304 1.00 40.71 ? 107 PRO B N 107 PRO B N 1 ATOM 4590 C CA . PRO B 2 107 ? 15.881 -37.965 -26.609 1.00 40.71 ? 107 PRO B CA 107 PRO B CA 1 ATOM 4591 C C . PRO B 2 107 ? 15.766 -36.442 -26.621 1.00 40.71 ? 107 PRO B C 107 PRO B C 1 ATOM 4592 O O . PRO B 2 107 ? 16.783 -35.743 -26.638 1.00 40.71 ? 107 PRO B O 107 PRO B O 1 ATOM 4593 C CB . PRO B 2 107 ? 16.067 -38.487 -25.183 1.00 40.71 ? 107 PRO B CB 107 PRO B CB 1 ATOM 4594 C CG . PRO B 2 107 ? 17.308 -39.317 -25.239 1.00 40.71 ? 107 PRO B CG 107 PRO B CG 1 ATOM 4595 C CD . PRO B 2 107 ? 17.957 -39.115 -26.578 1.00 40.71 ? 107 PRO B CD 107 PRO B CD 1 ATOM 4596 N N . GLU B 2 108 ? 14.550 -35.958 -26.962 1.00 41.42 ? 108 GLU B N 108 GLU B N 1 ATOM 4597 C CA . GLU B 2 108 ? 14.044 -34.614 -27.223 1.00 41.42 ? 108 GLU B CA 108 GLU B CA 1 ATOM 4598 C C . GLU B 2 108 ? 14.674 -33.594 -26.279 1.00 41.42 ? 108 GLU B C 108 GLU B C 1 ATOM 4599 O O . GLU B 2 108 ? 15.064 -32.505 -26.704 1.00 41.42 ? 108 GLU B O 108 GLU B O 1 ATOM 4600 C CB . GLU B 2 108 ? 12.519 -34.578 -27.096 1.00 41.42 ? 108 GLU B CB 108 GLU B CB 1 ATOM 4601 C CG . GLU B 2 108 ? 11.848 -33.576 -28.023 1.00 41.42 ? 108 GLU B CG 108 GLU B CG 1 ATOM 4602 C CD . GLU B 2 108 ? 10.336 -33.532 -27.865 1.00 41.42 ? 108 GLU B CD 108 GLU B CD 1 ATOM 4603 O OE1 . GLU B 2 108 ? 9.682 -32.688 -28.518 1.00 41.42 ? 108 GLU B OE1 108 GLU B OE1 1 ATOM 4604 O OE2 . GLU B 2 108 ? 9.802 -34.348 -27.082 1.00 41.42 ? 108 GLU B OE2 108 GLU B OE2 1 ATOM 4605 N N . GLN B 2 109 ? 15.013 -33.966 -25.088 1.00 35.66 ? 109 GLN B N 109 GLN B N 1 ATOM 4606 C CA . GLN B 2 109 ? 15.605 -33.062 -24.108 1.00 35.66 ? 109 GLN B CA 109 GLN B CA 1 ATOM 4607 C C . GLN B 2 109 ? 17.077 -32.804 -24.416 1.00 35.66 ? 109 GLN B C 109 GLN B C 1 ATOM 4608 O O . GLN B 2 109 ? 17.551 -31.671 -24.303 1.00 35.66 ? 109 GLN B O 109 GLN B O 1 ATOM 4609 C CB . GLN B 2 109 ? 15.456 -33.628 -22.695 1.00 35.66 ? 109 GLN B CB 109 GLN B CB 1 ATOM 4610 C CG . GLN B 2 109 ? 14.013 -33.901 -22.291 1.00 35.66 ? 109 GLN B CG 109 GLN B CG 1 ATOM 4611 C CD . GLN B 2 109 ? 13.901 -34.579 -20.938 1.00 35.66 ? 109 GLN B CD 109 GLN B CD 1 ATOM 4612 O OE1 . GLN B 2 109 ? 14.859 -35.188 -20.453 1.00 35.66 ? 109 GLN B OE1 109 GLN B OE1 1 ATOM 4613 N NE2 . GLN B 2 109 ? 12.728 -34.479 -20.321 1.00 35.66 ? 109 GLN B NE2 109 GLN B NE2 1 ATOM 4614 N N . GLU B 2 110 ? 17.722 -33.906 -25.066 1.00 35.58 ? 110 GLU B N 110 GLU B N 1 ATOM 4615 C CA . GLU B 2 110 ? 19.157 -33.906 -25.336 1.00 35.58 ? 110 GLU B CA 110 GLU B CA 1 ATOM 4616 C C . GLU B 2 110 ? 19.466 -33.251 -26.679 1.00 35.58 ? 110 GLU B C 110 GLU B C 1 ATOM 4617 O O . GLU B 2 110 ? 20.468 -32.547 -26.816 1.00 35.58 ? 110 GLU B O 110 GLU B O 1 ATOM 4618 C CB . GLU B 2 110 ? 19.710 -35.333 -25.307 1.00 35.58 ? 110 GLU B CB 110 GLU B CB 1 ATOM 4619 C CG . GLU B 2 110 ? 20.170 -35.787 -23.929 1.00 35.58 ? 110 GLU B CG 110 GLU B CG 1 ATOM 4620 C CD . GLU B 2 110 ? 20.840 -37.151 -23.939 1.00 35.58 ? 110 GLU B CD 110 GLU B CD 1 ATOM 4621 O OE1 . GLU B 2 110 ? 21.292 -37.613 -22.867 1.00 35.58 ? 110 GLU B OE1 110 GLU B OE1 1 ATOM 4622 O OE2 . GLU B 2 110 ? 20.914 -37.763 -25.028 1.00 35.58 ? 110 GLU B OE2 110 GLU B OE2 1 ATOM 4623 N N . TRP B 2 111 ? 18.599 -33.269 -27.487 1.00 43.67 ? 111 TRP B N 111 TRP B N 1 ATOM 4624 C CA . TRP B 2 111 ? 18.718 -32.720 -28.833 1.00 43.67 ? 111 TRP B CA 111 TRP B CA 1 ATOM 4625 C C . TRP B 2 111 ? 18.415 -31.225 -28.840 1.00 43.67 ? 111 TRP B C 111 TRP B C 1 ATOM 4626 O O . TRP B 2 111 ? 19.139 -30.441 -29.459 1.00 43.67 ? 111 TRP B O 111 TRP B O 1 ATOM 4627 C CB . TRP B 2 111 ? 17.778 -33.449 -29.797 1.00 43.67 ? 111 TRP B CB 111 TRP B CB 1 ATOM 4628 C CG . TRP B 2 111 ? 17.976 -33.080 -31.237 1.00 43.67 ? 111 TRP B CG 111 TRP B CG 1 ATOM 4629 C CD1 . TRP B 2 111 ? 18.881 -33.618 -32.109 1.00 43.67 ? 111 TRP B CD1 111 TRP B CD1 1 ATOM 4630 C CD2 . TRP B 2 111 ? 17.253 -32.086 -31.971 1.00 43.67 ? 111 TRP B CD2 111 TRP B CD2 1 ATOM 4631 N NE1 . TRP B 2 111 ? 18.764 -33.018 -33.342 1.00 43.67 ? 111 TRP B NE1 111 TRP B NE1 1 ATOM 4632 C CE2 . TRP B 2 111 ? 17.773 -32.076 -33.284 1.00 43.67 ? 111 TRP B CE2 111 TRP B CE2 1 ATOM 4633 C CE3 . TRP B 2 111 ? 16.215 -31.203 -31.645 1.00 43.67 ? 111 TRP B CE3 111 TRP B CE3 1 ATOM 4634 C CZ2 . TRP B 2 111 ? 17.289 -31.215 -34.272 1.00 43.67 ? 111 TRP B CZ2 111 TRP B CZ2 1 ATOM 4635 C CZ3 . TRP B 2 111 ? 15.734 -30.348 -32.630 1.00 43.67 ? 111 TRP B CZ3 111 TRP B CZ3 1 ATOM 4636 C CH2 . TRP B 2 111 ? 16.273 -30.362 -33.927 1.00 43.67 ? 111 TRP B CH2 111 TRP B CH2 1 ATOM 4637 N N . VAL B 2 112 ? 17.356 -30.677 -28.100 1.00 37.71 ? 112 VAL B N 112 VAL B N 1 ATOM 4638 C CA . VAL B 2 112 ? 16.958 -29.293 -27.861 1.00 37.71 ? 112 VAL B CA 112 VAL B CA 1 ATOM 4639 C C . VAL B 2 112 ? 18.108 -28.530 -27.207 1.00 37.71 ? 112 VAL B C 112 VAL B C 1 ATOM 4640 O O . VAL B 2 112 ? 18.394 -27.389 -27.577 1.00 37.71 ? 112 VAL B O 112 VAL B O 1 ATOM 4641 C CB . VAL B 2 112 ? 15.693 -29.210 -26.978 1.00 37.71 ? 112 VAL B CB 112 VAL B CB 1 ATOM 4642 C CG1 . VAL B 2 112 ? 15.381 -27.759 -26.617 1.00 37.71 ? 112 VAL B CG1 112 VAL B CG1 1 ATOM 4643 C CG2 . VAL B 2 112 ? 14.505 -29.856 -27.688 1.00 37.71 ? 112 VAL B CG2 112 VAL B CG2 1 ATOM 4644 N N . LEU B 2 113 ? 19.024 -29.139 -26.613 1.00 40.26 ? 113 LEU B N 113 LEU B N 1 ATOM 4645 C CA . LEU B 2 113 ? 20.103 -28.708 -25.731 1.00 40.26 ? 113 LEU B CA 113 LEU B CA 1 ATOM 4646 C C . LEU B 2 113 ? 21.363 -28.388 -26.530 1.00 40.26 ? 113 LEU B C 113 LEU B C 1 ATOM 4647 O O . LEU B 2 113 ? 22.056 -27.411 -26.239 1.00 40.26 ? 113 LEU B O 113 LEU B O 1 ATOM 4648 C CB . LEU B 2 113 ? 20.406 -29.786 -24.688 1.00 40.26 ? 113 LEU B CB 113 LEU B CB 1 ATOM 4649 C CG . LEU B 2 113 ? 19.316 -30.049 -23.648 1.00 40.26 ? 113 LEU B CG 113 LEU B CG 1 ATOM 4650 C CD1 . LEU B 2 113 ? 19.622 -31.324 -22.869 1.00 40.26 ? 113 LEU B CD1 113 LEU B CD1 1 ATOM 4651 C CD2 . LEU B 2 113 ? 19.180 -28.859 -22.704 1.00 40.26 ? 113 LEU B CD2 113 LEU B CD2 1 ATOM 4652 N N . LYS B 2 114 ? 21.640 -29.004 -27.727 1.00 33.37 ? 114 LYS B N 114 LYS B N 1 ATOM 4653 C CA . LYS B 2 114 ? 22.866 -28.881 -28.509 1.00 33.37 ? 114 LYS B CA 114 LYS B CA 1 ATOM 4654 C C . LYS B 2 114 ? 22.706 -27.853 -29.625 1.00 33.37 ? 114 LYS B C 114 LYS B C 1 ATOM 4655 O O . LYS B 2 114 ? 23.693 -27.294 -30.108 1.00 33.37 ? 114 LYS B O 114 LYS B O 1 ATOM 4656 C CB . LYS B 2 114 ? 23.267 -30.235 -29.096 1.00 33.37 ? 114 LYS B CB 114 LYS B CB 1 ATOM 4657 C CG . LYS B 2 114 ? 24.117 -31.086 -28.164 1.00 33.37 ? 114 LYS B CG 114 LYS B CG 1 ATOM 4658 C CD . LYS B 2 114 ? 24.682 -32.306 -28.881 1.00 33.37 ? 114 LYS B CD 114 LYS B CD 1 ATOM 4659 C CE . LYS B 2 114 ? 25.520 -33.167 -27.946 1.00 33.37 ? 114 LYS B CE 114 LYS B CE 1 ATOM 4660 N NZ . LYS B 2 114 ? 26.130 -34.328 -28.660 1.00 33.37 ? 114 LYS B NZ 114 LYS B NZ 1 ATOM 4661 N N . THR B 2 115 ? 21.504 -27.322 -29.802 1.00 35.61 ? 115 THR B N 115 THR B N 1 ATOM 4662 C CA . THR B 2 115 ? 21.362 -26.565 -31.041 1.00 35.61 ? 115 THR B CA 115 THR B CA 1 ATOM 4663 C C . THR B 2 115 ? 20.912 -25.135 -30.753 1.00 35.61 ? 115 THR B C 115 THR B C 1 ATOM 4664 O O . THR B 2 115 ? 20.604 -24.378 -31.675 1.00 35.61 ? 115 THR B O 115 THR B O 1 ATOM 4665 C CB . THR B 2 115 ? 20.360 -27.239 -31.996 1.00 35.61 ? 115 THR B CB 115 THR B CB 1 ATOM 4666 O OG1 . THR B 2 115 ? 19.171 -27.576 -31.271 1.00 35.61 ? 115 THR B OG1 115 THR B OG1 1 ATOM 4667 C CG2 . THR B 2 115 ? 20.948 -28.508 -32.605 1.00 35.61 ? 115 THR B CG2 115 THR B CG2 1 ATOM 4668 N N . GLN B 2 116 ? 21.261 -24.390 -29.562 1.00 36.71 ? 116 GLN B N 116 GLN B N 1 ATOM 4669 C CA . GLN B 2 116 ? 20.955 -23.045 -29.086 1.00 36.71 ? 116 GLN B CA 116 GLN B CA 1 ATOM 4670 C C . GLN B 2 116 ? 21.861 -22.009 -29.745 1.00 36.71 ? 116 GLN B C 116 GLN B C 1 ATOM 4671 O O . GLN B 2 116 ? 23.062 -22.239 -29.904 1.00 36.71 ? 116 GLN B O 116 GLN B O 1 ATOM 4672 C CB . GLN B 2 116 ? 21.090 -22.969 -27.565 1.00 36.71 ? 116 GLN B CB 116 GLN B CB 1 ATOM 4673 C CG . GLN B 2 116 ? 19.952 -23.645 -26.811 1.00 36.71 ? 116 GLN B CG 116 GLN B CG 1 ATOM 4674 C CD . GLN B 2 116 ? 20.053 -23.463 -25.309 1.00 36.71 ? 116 GLN B CD 116 GLN B CD 1 ATOM 4675 O OE1 . GLN B 2 116 ? 21.109 -23.094 -24.784 1.00 36.71 ? 116 GLN B OE1 116 GLN B OE1 1 ATOM 4676 N NE2 . GLN B 2 116 ? 18.956 -23.721 -24.605 1.00 36.71 ? 116 GLN B NE2 116 GLN B NE2 1 ATOM 4677 N N . PRO B 2 117 ? 21.415 -20.810 -30.349 1.00 31.54 ? 117 PRO B N 117 PRO B N 1 ATOM 4678 C CA . PRO B 2 117 ? 22.261 -19.677 -30.728 1.00 31.54 ? 117 PRO B CA 117 PRO B CA 1 ATOM 4679 C C . PRO B 2 117 ? 22.722 -18.856 -29.525 1.00 31.54 ? 117 PRO B C 117 PRO B C 1 ATOM 4680 O O . PRO B 2 117 ? 22.048 -18.836 -28.492 1.00 31.54 ? 117 PRO B O 117 PRO B O 1 ATOM 4681 C CB . PRO B 2 117 ? 21.352 -18.847 -31.638 1.00 31.54 ? 117 PRO B CB 117 PRO B CB 1 ATOM 4682 C CG . PRO B 2 117 ? 20.001 -19.470 -31.498 1.00 31.54 ? 117 PRO B CG 117 PRO B CG 1 ATOM 4683 C CD . PRO B 2 117 ? 20.135 -20.723 -30.682 1.00 31.54 ? 117 PRO B CD 117 PRO B CD 1 ATOM 4684 N N . MET B 2 118 ? 24.071 -18.389 -29.550 1.00 29.34 ? 118 MET B N 118 MET B N 1 ATOM 4685 C CA . MET B 2 118 ? 25.011 -17.648 -28.713 1.00 29.34 ? 118 MET B CA 118 MET B CA 1 ATOM 4686 C C . MET B 2 118 ? 24.410 -16.319 -28.267 1.00 29.34 ? 118 MET B C 118 MET B C 1 ATOM 4687 O O . MET B 2 118 ? 23.992 -15.512 -29.098 1.00 29.34 ? 118 MET B O 118 MET B O 1 ATOM 4688 C CB . MET B 2 118 ? 26.322 -17.404 -29.462 1.00 29.34 ? 118 MET B CB 118 MET B CB 1 ATOM 4689 C CG . MET B 2 118 ? 27.431 -18.374 -29.088 1.00 29.34 ? 118 MET B CG 118 MET B CG 1 ATOM 4690 S SD . MET B 2 118 ? 29.016 -17.987 -29.927 1.00 29.34 ? 118 MET B SD 118 MET B SD 1 ATOM 4691 C CE . MET B 2 118 ? 29.849 -17.045 -28.619 1.00 29.34 ? 118 MET B CE 118 MET B CE 1 ATOM 4692 N N . VAL B 2 119 ? 23.541 -16.129 -27.192 1.00 33.06 ? 119 VAL B N 119 VAL B N 1 ATOM 4693 C CA . VAL B 2 119 ? 23.050 -14.846 -26.700 1.00 33.06 ? 119 VAL B CA 119 VAL B CA 1 ATOM 4694 C C . VAL B 2 119 ? 24.126 -14.171 -25.852 1.00 33.06 ? 119 VAL B C 119 VAL B C 1 ATOM 4695 O O . VAL B 2 119 ? 24.617 -14.753 -24.882 1.00 33.06 ? 119 VAL B O 119 VAL B O 1 ATOM 4696 C CB . VAL B 2 119 ? 21.751 -15.012 -25.879 1.00 33.06 ? 119 VAL B CB 119 VAL B CB 1 ATOM 4697 C CG1 . VAL B 2 119 ? 21.239 -13.656 -25.399 1.00 33.06 ? 119 VAL B CG1 119 VAL B CG1 1 ATOM 4698 C CG2 . VAL B 2 119 ? 20.685 -15.727 -26.707 1.00 33.06 ? 119 VAL B CG2 119 VAL B CG2 1 ATOM 4699 N N . GLN B 2 120 ? 25.290 -13.675 -26.355 1.00 30.43 ? 120 GLN B N 120 GLN B N 1 ATOM 4700 C CA . GLN B 2 120 ? 26.342 -12.877 -25.733 1.00 30.43 ? 120 GLN B CA 120 GLN B CA 1 ATOM 4701 C C . GLN B 2 120 ? 25.779 -11.583 -25.150 1.00 30.43 ? 120 GLN B C 120 GLN B C 1 ATOM 4702 O O . GLN B 2 120 ? 24.839 -11.006 -25.700 1.00 30.43 ? 120 GLN B O 120 GLN B O 1 ATOM 4703 C CB . GLN B 2 120 ? 27.446 -12.562 -26.743 1.00 30.43 ? 120 GLN B CB 120 GLN B CB 1 ATOM 4704 C CG . GLN B 2 120 ? 28.326 -13.756 -27.085 1.00 30.43 ? 120 GLN B CG 120 GLN B CG 1 ATOM 4705 C CD . GLN B 2 120 ? 29.394 -13.424 -28.110 1.00 30.43 ? 120 GLN B CD 120 GLN B CD 1 ATOM 4706 O OE1 . GLN B 2 120 ? 29.507 -12.279 -28.559 1.00 30.43 ? 120 GLN B OE1 120 GLN B OE1 1 ATOM 4707 N NE2 . GLN B 2 120 ? 30.185 -14.423 -28.487 1.00 30.43 ? 120 GLN B NE2 120 GLN B NE2 1 ATOM 4708 N N . HIS B 2 121 ? 25.919 -11.246 -23.807 1.00 32.03 ? 121 HIS B N 121 HIS B N 1 ATOM 4709 C CA . HIS B 2 121 ? 25.791 -10.032 -23.008 1.00 32.03 ? 121 HIS B CA 121 HIS B CA 1 ATOM 4710 C C . HIS B 2 121 ? 26.714 -8.933 -23.524 1.00 32.03 ? 121 HIS B C 121 HIS B C 1 ATOM 4711 O O . HIS B 2 121 ? 27.931 -9.120 -23.593 1.00 32.03 ? 121 HIS B O 121 HIS B O 1 ATOM 4712 C CB . HIS B 2 121 ? 26.095 -10.325 -21.537 1.00 32.03 ? 121 HIS B CB 121 HIS B CB 1 ATOM 4713 C CG . HIS B 2 121 ? 24.887 -10.283 -20.656 1.00 32.03 ? 121 HIS B CG 121 HIS B CG 1 ATOM 4714 N ND1 . HIS B 2 121 ? 24.312 -9.103 -20.237 1.00 32.03 ? 121 HIS B ND1 121 HIS B ND1 1 ATOM 4715 C CD2 . HIS B 2 121 ? 24.146 -11.280 -20.117 1.00 32.03 ? 121 HIS B CD2 121 HIS B CD2 1 ATOM 4716 C CE1 . HIS B 2 121 ? 23.266 -9.377 -19.475 1.00 32.03 ? 121 HIS B CE1 121 HIS B CE1 1 ATOM 4717 N NE2 . HIS B 2 121 ? 23.143 -10.690 -19.387 1.00 32.03 ? 121 HIS B NE2 121 HIS B NE2 1 ATOM 4718 N N . GLN B 2 122 ? 26.282 -7.951 -24.335 1.00 34.38 ? 122 GLN B N 122 GLN B N 1 ATOM 4719 C CA . GLN B 2 122 ? 26.998 -6.768 -24.802 1.00 34.38 ? 122 GLN B CA 122 GLN B CA 1 ATOM 4720 C C . GLN B 2 122 ? 27.099 -5.716 -23.701 1.00 34.38 ? 122 GLN B C 122 GLN B C 1 ATOM 4721 O O . GLN B 2 122 ? 27.716 -4.666 -23.893 1.00 34.38 ? 122 GLN B O 122 GLN B O 1 ATOM 4722 C CB . GLN B 2 122 ? 26.312 -6.175 -26.033 1.00 34.38 ? 122 GLN B CB 122 GLN B CB 1 ATOM 4723 C CG . GLN B 2 122 ? 26.447 -7.032 -27.285 1.00 34.38 ? 122 GLN B CG 122 GLN B CG 1 ATOM 4724 C CD . GLN B 2 122 ? 25.779 -6.411 -28.497 1.00 34.38 ? 122 GLN B CD 122 GLN B CD 1 ATOM 4725 O OE1 . GLN B 2 122 ? 25.295 -5.276 -28.441 1.00 34.38 ? 122 GLN B OE1 122 GLN B OE1 1 ATOM 4726 N NE2 . GLN B 2 122 ? 25.748 -7.149 -29.601 1.00 34.38 ? 122 GLN B NE2 122 GLN B NE2 1 ATOM 4727 N N . MET B 2 123 ? 26.707 -5.971 -22.393 1.00 33.05 ? 123 MET B N 123 MET B N 1 ATOM 4728 C CA . MET B 2 123 ? 26.746 -4.846 -21.463 1.00 33.05 ? 123 MET B CA 123 MET B CA 1 ATOM 4729 C C . MET B 2 123 ? 27.895 -4.999 -20.472 1.00 33.05 ? 123 MET B C 123 MET B C 1 ATOM 4730 O O . MET B 2 123 ? 28.206 -4.068 -19.727 1.00 33.05 ? 123 MET B O 123 MET B O 1 ATOM 4731 C CB . MET B 2 123 ? 25.420 -4.724 -20.710 1.00 33.05 ? 123 MET B CB 123 MET B CB 1 ATOM 4732 C CG . MET B 2 123 ? 24.266 -4.246 -21.577 1.00 33.05 ? 123 MET B CG 123 MET B CG 1 ATOM 4733 S SD . MET B 2 123 ? 23.931 -2.453 -21.376 1.00 33.05 ? 123 MET B SD 123 MET B SD 1 ATOM 4734 C CE . MET B 2 123 ? 22.959 -2.139 -22.875 1.00 33.05 ? 123 MET B CE 123 MET B CE 1 ATOM 4735 N N . PHE B 2 124 ? 28.470 -6.198 -20.394 1.00 40.52 ? 124 PHE B N 124 PHE B N 1 ATOM 4736 C CA . PHE B 2 124 ? 29.639 -6.357 -19.538 1.00 40.52 ? 124 PHE B CA 124 PHE B CA 1 ATOM 4737 C C . PHE B 2 124 ? 30.893 -5.838 -20.232 1.00 40.52 ? 124 PHE B C 124 PHE B C 1 ATOM 4738 O O . PHE B 2 124 ? 30.916 -5.692 -21.456 1.00 40.52 ? 124 PHE B O 124 PHE B O 1 ATOM 4739 C CB . PHE B 2 124 ? 29.826 -7.827 -19.148 1.00 40.52 ? 124 PHE B CB 124 PHE B CB 1 ATOM 4740 C CG . PHE B 2 124 ? 28.781 -8.339 -18.194 1.00 40.52 ? 124 PHE B CG 124 PHE B CG 1 ATOM 4741 C CD1 . PHE B 2 124 ? 28.784 -7.947 -16.861 1.00 40.52 ? 124 PHE B CD1 124 PHE B CD1 1 ATOM 4742 C CD2 . PHE B 2 124 ? 27.795 -9.215 -18.630 1.00 40.52 ? 124 PHE B CD2 124 PHE B CD2 1 ATOM 4743 C CE1 . PHE B 2 124 ? 27.818 -8.419 -15.976 1.00 40.52 ? 124 PHE B CE1 124 PHE B CE1 1 ATOM 4744 C CE2 . PHE B 2 124 ? 26.826 -9.691 -17.752 1.00 40.52 ? 124 PHE B CE2 124 PHE B CE2 1 ATOM 4745 C CZ . PHE B 2 124 ? 26.840 -9.293 -16.425 1.00 40.52 ? 124 PHE B CZ 124 PHE B CZ 1 ATOM 4746 N N . ASP B 2 125 ? 31.518 -4.995 -19.450 1.00 45.81 ? 125 ASP B N 125 ASP B N 1 ATOM 4747 C CA . ASP B 2 125 ? 32.856 -4.702 -19.956 1.00 45.81 ? 125 ASP B CA 125 ASP B CA 1 ATOM 4748 C C . ASP B 2 125 ? 33.367 -5.833 -20.845 1.00 45.81 ? 125 ASP B C 125 ASP B C 1 ATOM 4749 O O . ASP B 2 125 ? 33.237 -7.009 -20.500 1.00 45.81 ? 125 ASP B O 125 ASP B O 1 ATOM 4750 C CB . ASP B 2 125 ? 33.827 -4.464 -18.798 1.00 45.81 ? 125 ASP B CB 125 ASP B CB 1 ATOM 4751 C CG . ASP B 2 125 ? 35.162 -3.898 -19.250 1.00 45.81 ? 125 ASP B CG 125 ASP B CG 1 ATOM 4752 O OD1 . ASP B 2 125 ? 35.602 -4.203 -20.379 1.00 45.81 ? 125 ASP B OD1 125 ASP B OD1 1 ATOM 4753 O OD2 . ASP B 2 125 ? 35.780 -3.143 -18.469 1.00 45.81 ? 125 ASP B OD2 125 ASP B OD2 1 ATOM 4754 N N . PRO B 2 126 ? 33.571 -5.483 -22.202 1.00 44.83 ? 126 PRO B N 126 PRO B N 1 ATOM 4755 C CA . PRO B 2 126 ? 34.106 -6.501 -23.109 1.00 44.83 ? 126 PRO B CA 126 PRO B CA 1 ATOM 4756 C C . PRO B 2 126 ? 35.196 -7.353 -22.463 1.00 44.83 ? 126 PRO B C 126 PRO B C 1 ATOM 4757 O O . PRO B 2 126 ? 35.352 -8.527 -22.808 1.00 44.83 ? 126 PRO B O 126 PRO B O 1 ATOM 4758 C CB . PRO B 2 126 ? 34.673 -5.677 -24.268 1.00 44.83 ? 126 PRO B CB 126 PRO B CB 1 ATOM 4759 C CG . PRO B 2 126 ? 34.231 -4.276 -23.993 1.00 44.83 ? 126 PRO B CG 126 PRO B CG 1 ATOM 4760 C CD . PRO B 2 126 ? 33.678 -4.216 -22.598 1.00 44.83 ? 126 PRO B CD 126 PRO B CD 1 ATOM 4761 N N . GLY B 2 127 ? 35.911 -6.853 -21.453 1.00 44.99 ? 127 GLY B N 127 GLY B N 1 ATOM 4762 C CA . GLY B 2 127 ? 36.995 -7.565 -20.795 1.00 44.99 ? 127 GLY B CA 127 GLY B CA 1 ATOM 4763 C C . GLY B 2 127 ? 36.510 -8.642 -19.843 1.00 44.99 ? 127 GLY B C 127 GLY B C 1 ATOM 4764 O O . GLY B 2 127 ? 37.203 -9.635 -19.616 1.00 44.99 ? 127 GLY B O 127 GLY B O 1 ATOM 4765 N N . VAL B 2 128 ? 35.212 -8.533 -19.393 1.00 41.77 ? 128 VAL B N 128 VAL B N 1 ATOM 4766 C CA . VAL B 2 128 ? 34.700 -9.487 -18.415 1.00 41.77 ? 128 VAL B CA 128 VAL B CA 1 ATOM 4767 C C . VAL B 2 128 ? 33.597 -10.333 -19.047 1.00 41.77 ? 128 VAL B C 128 VAL B C 1 ATOM 4768 O O . VAL B 2 128 ? 33.195 -11.357 -18.489 1.00 41.77 ? 128 VAL B O 128 VAL B O 1 ATOM 4769 C CB . VAL B 2 128 ? 34.167 -8.774 -17.152 1.00 41.77 ? 128 VAL B CB 128 VAL B CB 1 ATOM 4770 C CG1 . VAL B 2 128 ? 33.927 -9.778 -16.026 1.00 41.77 ? 128 VAL B CG1 128 VAL B CG1 1 ATOM 4771 C CG2 . VAL B 2 128 ? 35.142 -7.687 -16.702 1.00 41.77 ? 128 VAL B CG2 128 VAL B CG2 1 ATOM 4772 N N . ALA B 2 129 ? 33.069 -9.758 -20.212 1.00 41.79 ? 129 ALA B N 129 ALA B N 1 ATOM 4773 C CA . ALA B 2 129 ? 31.927 -10.383 -20.874 1.00 41.79 ? 129 ALA B CA 129 ALA B CA 1 ATOM 4774 C C . ALA B 2 129 ? 32.175 -11.871 -21.107 1.00 41.79 ? 129 ALA B C 129 ALA B C 1 ATOM 4775 O O . ALA B 2 129 ? 31.261 -12.687 -20.972 1.00 41.79 ? 129 ALA B O 129 ALA B O 1 ATOM 4776 C CB . ALA B 2 129 ? 31.631 -9.683 -22.198 1.00 41.79 ? 129 ALA B CB 129 ALA B CB 1 ATOM 4777 N N . ASP B 2 130 ? 33.457 -12.180 -21.384 1.00 42.76 ? 130 ASP B N 130 ASP B N 1 ATOM 4778 C CA . ASP B 2 130 ? 33.851 -13.567 -21.611 1.00 42.76 ? 130 ASP B CA 130 ASP B CA 1 ATOM 4779 C C . ASP B 2 130 ? 33.883 -14.351 -20.301 1.00 42.76 ? 130 ASP B C 130 ASP B C 1 ATOM 4780 O O . ASP B 2 130 ? 33.817 -15.582 -20.306 1.00 42.76 ? 130 ASP B O 130 ASP B O 1 ATOM 4781 C CB . ASP B 2 130 ? 35.218 -13.631 -22.296 1.00 42.76 ? 130 ASP B CB 130 ASP B CB 1 ATOM 4782 C CG . ASP B 2 130 ? 35.221 -12.996 -23.675 1.00 42.76 ? 130 ASP B CG 130 ASP B CG 1 ATOM 4783 O OD1 . ASP B 2 130 ? 34.132 -12.769 -24.244 1.00 42.76 ? 130 ASP B OD1 130 ASP B OD1 1 ATOM 4784 O OD2 . ASP B 2 130 ? 36.323 -12.723 -24.199 1.00 42.76 ? 130 ASP B OD2 130 ASP B OD2 1 ATOM 4785 N N . LEU B 2 131 ? 33.981 -13.600 -19.148 1.00 39.26 ? 131 LEU B N 131 LEU B N 1 ATOM 4786 C CA . LEU B 2 131 ? 34.142 -14.206 -17.831 1.00 39.26 ? 131 LEU B CA 131 LEU B CA 1 ATOM 4787 C C . LEU B 2 131 ? 32.787 -14.542 -17.217 1.00 39.26 ? 131 LEU B C 131 LEU B C 1 ATOM 4788 O O . LEU B 2 131 ? 32.708 -15.318 -16.262 1.00 39.26 ? 131 LEU B O 131 LEU B O 1 ATOM 4789 C CB . LEU B 2 131 ? 34.919 -13.270 -16.900 1.00 39.26 ? 131 LEU B CB 131 LEU B CB 1 ATOM 4790 C CG . LEU B 2 131 ? 36.362 -12.961 -17.301 1.00 39.26 ? 131 LEU B CG 131 LEU B CG 1 ATOM 4791 C CD1 . LEU B 2 131 ? 36.879 -11.752 -16.527 1.00 39.26 ? 131 LEU B CD1 131 LEU B CD1 1 ATOM 4792 C CD2 . LEU B 2 131 ? 37.254 -14.174 -17.066 1.00 39.26 ? 131 LEU B CD2 131 LEU B CD2 1 ATOM 4793 N N . LEU B 2 132 ? 31.627 -13.949 -17.653 1.00 41.31 ? 132 LEU B N 132 LEU B N 1 ATOM 4794 C CA . LEU B 2 132 ? 30.265 -14.162 -17.176 1.00 41.31 ? 132 LEU B CA 132 LEU B CA 1 ATOM 4795 C C . LEU B 2 132 ? 29.480 -15.037 -18.147 1.00 41.31 ? 132 LEU B C 132 LEU B C 1 ATOM 4796 O O . LEU B 2 132 ? 29.405 -14.736 -19.340 1.00 41.31 ? 132 LEU B O 132 LEU B O 1 ATOM 4797 C CB . LEU B 2 132 ? 29.548 -12.823 -16.984 1.00 41.31 ? 132 LEU B CB 132 LEU B CB 1 ATOM 4798 C CG . LEU B 2 132 ? 30.096 -11.912 -15.884 1.00 41.31 ? 132 LEU B CG 132 LEU B CG 1 ATOM 4799 C CD1 . LEU B 2 132 ? 29.588 -10.486 -16.075 1.00 41.31 ? 132 LEU B CD1 132 LEU B CD1 1 ATOM 4800 C CD2 . LEU B 2 132 ? 29.710 -12.443 -14.508 1.00 41.31 ? 132 LEU B CD2 132 LEU B CD2 1 ATOM 4801 N N . ASP B 2 133 ? 29.827 -16.290 -18.136 1.00 43.92 ? 133 ASP B N 133 ASP B N 1 ATOM 4802 C CA . ASP B 2 133 ? 29.335 -17.324 -19.042 1.00 43.92 ? 133 ASP B CA 133 ASP B CA 1 ATOM 4803 C C . ASP B 2 133 ? 27.813 -17.277 -19.155 1.00 43.92 ? 133 ASP B C 133 ASP B C 1 ATOM 4804 O O . ASP B 2 133 ? 27.105 -17.542 -18.182 1.00 43.92 ? 133 ASP B O 133 ASP B O 1 ATOM 4805 C CB . ASP B 2 133 ? 29.785 -18.709 -18.571 1.00 43.92 ? 133 ASP B CB 133 ASP B CB 1 ATOM 4806 C CG . ASP B 2 133 ? 29.957 -19.696 -19.711 1.00 43.92 ? 133 ASP B CG 133 ASP B CG 1 ATOM 4807 O OD1 . ASP B 2 133 ? 29.589 -19.371 -20.860 1.00 43.92 ? 133 ASP B OD1 133 ASP B OD1 1 ATOM 4808 O OD2 . ASP B 2 133 ? 30.462 -20.811 -19.457 1.00 43.92 ? 133 ASP B OD2 133 ASP B OD2 1 ATOM 4809 N N . THR B 2 134 ? 27.211 -16.506 -20.041 1.00 43.17 ? 134 THR B N 134 THR B N 1 ATOM 4810 C CA . THR B 2 134 ? 25.789 -16.581 -20.358 1.00 43.17 ? 134 THR B CA 134 THR B CA 1 ATOM 4811 C C . THR B 2 134 ? 25.454 -17.910 -21.030 1.00 43.17 ? 134 THR B C 134 THR B C 1 ATOM 4812 O O . THR B 2 134 ? 24.289 -18.188 -21.322 1.00 43.17 ? 134 THR B O 134 THR B O 1 ATOM 4813 C CB . THR B 2 134 ? 25.358 -15.418 -21.270 1.00 43.17 ? 134 THR B CB 134 THR B CB 1 ATOM 4814 O OG1 . THR B 2 134 ? 26.169 -15.418 -22.451 1.00 43.17 ? 134 THR B OG1 134 THR B OG1 1 ATOM 4815 C CG2 . THR B 2 134 ? 25.512 -14.077 -20.561 1.00 43.17 ? 134 THR B CG2 134 THR B CG2 1 ATOM 4816 N N . ASP B 2 135 ? 26.574 -18.741 -21.295 1.00 39.66 ? 135 ASP B N 135 ASP B N 1 ATOM 4817 C CA . ASP B 2 135 ? 26.482 -20.004 -22.021 1.00 39.66 ? 135 ASP B CA 135 ASP B CA 1 ATOM 4818 C C . ASP B 2 135 ? 25.718 -21.049 -21.212 1.00 39.66 ? 135 ASP B C 135 ASP B C 1 ATOM 4819 O O . ASP B 2 135 ? 25.150 -21.987 -21.777 1.00 39.66 ? 135 ASP B O 135 ASP B O 1 ATOM 4820 C CB . ASP B 2 135 ? 27.878 -20.526 -22.369 1.00 39.66 ? 135 ASP B CB 135 ASP B CB 1 ATOM 4821 C CG . ASP B 2 135 ? 28.494 -19.821 -23.565 1.00 39.66 ? 135 ASP B CG 135 ASP B CG 1 ATOM 4822 O OD1 . ASP B 2 135 ? 27.770 -19.105 -24.290 1.00 39.66 ? 135 ASP B OD1 135 ASP B OD1 1 ATOM 4823 O OD2 . ASP B 2 135 ? 29.713 -19.985 -23.786 1.00 39.66 ? 135 ASP B OD2 135 ASP B OD2 1 ATOM 4824 N N . ILE B 2 136 ? 25.592 -20.760 -19.811 1.00 37.27 ? 136 ILE B N 136 ILE B N 1 ATOM 4825 C CA . ILE B 2 136 ? 24.912 -21.675 -18.901 1.00 37.27 ? 136 ILE B CA 136 ILE B CA 1 ATOM 4826 C C . ILE B 2 136 ? 23.416 -21.692 -19.209 1.00 37.27 ? 136 ILE B C 136 ILE B C 1 ATOM 4827 O O . ILE B 2 136 ? 22.747 -22.708 -19.009 1.00 37.27 ? 136 ILE B O 136 ILE B O 1 ATOM 4828 C CB . ILE B 2 136 ? 25.151 -21.286 -17.425 1.00 37.27 ? 136 ILE B CB 136 ILE B CB 1 ATOM 4829 C CG1 . ILE B 2 136 ? 26.643 -21.375 -17.084 1.00 37.27 ? 136 ILE B CG1 136 ILE B CG1 1 ATOM 4830 C CG2 . ILE B 2 136 ? 24.321 -22.172 -16.491 1.00 37.27 ? 136 ILE B CG2 136 ILE B CG2 1 ATOM 4831 C CD1 . ILE B 2 136 ? 27.022 -20.688 -15.779 1.00 37.27 ? 136 ILE B CD1 136 ILE B CD1 1 ATOM 4832 N N . LEU B 2 137 ? 22.904 -20.536 -19.818 1.00 39.08 ? 137 LEU B N 137 LEU B N 1 ATOM 4833 C CA . LEU B 2 137 ? 21.494 -20.461 -20.185 1.00 39.08 ? 137 LEU B CA 137 LEU B CA 1 ATOM 4834 C C . LEU B 2 137 ? 21.241 -21.163 -21.515 1.00 39.08 ? 137 LEU B C 137 LEU B C 1 ATOM 4835 O O . LEU B 2 137 ? 20.138 -21.656 -21.762 1.00 39.08 ? 137 LEU B O 137 LEU B O 1 ATOM 4836 C CB . LEU B 2 137 ? 21.039 -19.001 -20.270 1.00 39.08 ? 137 LEU B CB 137 LEU B CB 1 ATOM 4837 C CG . LEU B 2 137 ? 21.083 -18.201 -18.968 1.00 39.08 ? 137 LEU B CG 137 LEU B CG 1 ATOM 4838 C CD1 . LEU B 2 137 ? 20.743 -16.738 -19.233 1.00 39.08 ? 137 LEU B CD1 137 LEU B CD1 1 ATOM 4839 C CD2 . LEU B 2 137 ? 20.128 -18.799 -17.940 1.00 39.08 ? 137 LEU B CD2 137 LEU B CD2 1 ATOM 4840 N N . THR B 2 138 ? 22.257 -21.558 -22.247 1.00 37.77 ? 138 THR B N 138 THR B N 1 ATOM 4841 C CA . THR B 2 138 ? 22.075 -22.053 -23.607 1.00 37.77 ? 138 THR B CA 138 THR B CA 1 ATOM 4842 C C . THR B 2 138 ? 22.563 -23.494 -23.728 1.00 37.77 ? 138 THR B C 138 THR B C 1 ATOM 4843 O O . THR B 2 138 ? 22.052 -24.262 -24.545 1.00 37.77 ? 138 THR B O 138 THR B O 1 ATOM 4844 C CB . THR B 2 138 ? 22.817 -21.170 -24.627 1.00 37.77 ? 138 THR B CB 138 THR B CB 1 ATOM 4845 O OG1 . THR B 2 138 ? 24.179 -21.011 -24.211 1.00 37.77 ? 138 THR B OG1 138 THR B OG1 1 ATOM 4846 C CG2 . THR B 2 138 ? 22.168 -19.794 -24.738 1.00 37.77 ? 138 THR B CG2 138 THR B CG2 1 ATOM 4847 N N . SER B 2 139 ? 23.480 -24.050 -22.690 1.00 36.03 ? 139 SER B N 139 SER B N 1 ATOM 4848 C CA . SER B 2 139 ? 24.097 -25.361 -22.864 1.00 36.03 ? 139 SER B CA 139 SER B CA 1 ATOM 4849 C C . SER B 2 139 ? 23.776 -26.283 -21.692 1.00 36.03 ? 139 SER B C 139 SER B C 1 ATOM 4850 O O . SER B 2 139 ? 24.262 -26.073 -20.579 1.00 36.03 ? 139 SER B O 139 SER B O 1 ATOM 4851 C CB . SER B 2 139 ? 25.613 -25.225 -23.015 1.00 36.03 ? 139 SER B CB 139 SER B CB 1 ATOM 4852 O OG . SER B 2 139 ? 26.234 -26.499 -23.021 1.00 36.03 ? 139 SER B OG 139 SER B OG 1 ATOM 4853 N N . PRO B 2 140 ? 22.747 -27.029 -21.785 1.00 37.20 ? 140 PRO B N 140 PRO B N 1 ATOM 4854 C CA . PRO B 2 140 ? 22.393 -27.996 -20.744 1.00 37.20 ? 140 PRO B CA 140 PRO B CA 1 ATOM 4855 C C . PRO B 2 140 ? 23.547 -28.931 -20.389 1.00 37.20 ? 140 PRO B C 140 PRO B C 1 ATOM 4856 O O . PRO B 2 140 ? 23.692 -29.327 -19.230 1.00 37.20 ? 140 PRO B O 140 PRO B O 1 ATOM 4857 C CB . PRO B 2 140 ? 21.231 -28.775 -21.366 1.00 37.20 ? 140 PRO B CB 140 PRO B CB 1 ATOM 4858 C CG . PRO B 2 140 ? 20.860 -27.998 -22.587 1.00 37.20 ? 140 PRO B CG 140 PRO B CG 1 ATOM 4859 C CD . PRO B 2 140 ? 21.975 -27.041 -22.900 1.00 37.20 ? 140 PRO B CD 140 PRO B CD 1 ATOM 4860 N N . SER B 2 141 ? 24.483 -29.343 -21.412 1.00 38.39 ? 141 SER B N 141 SER B N 1 ATOM 4861 C CA . SER B 2 141 ? 25.632 -30.197 -21.129 1.00 38.39 ? 141 SER B CA 141 SER B CA 1 ATOM 4862 C C . SER B 2 141 ? 26.563 -29.551 -20.108 1.00 38.39 ? 141 SER B C 141 SER B C 1 ATOM 4863 O O . SER B 2 141 ? 27.066 -30.224 -19.206 1.00 38.39 ? 141 SER B O 141 SER B O 1 ATOM 4864 C CB . SER B 2 141 ? 26.404 -30.500 -22.414 1.00 38.39 ? 141 SER B CB 141 SER B CB 1 ATOM 4865 O OG . SER B 2 141 ? 25.633 -30.162 -23.555 1.00 38.39 ? 141 SER B OG 141 SER B OG 1 ATOM 4866 N N . LYS B 2 142 ? 26.626 -28.198 -20.114 1.00 41.77 ? 142 LYS B N 142 LYS B N 1 ATOM 4867 C CA . LYS B 2 142 ? 27.437 -27.510 -19.113 1.00 41.77 ? 142 LYS B CA 142 LYS B CA 1 ATOM 4868 C C . LYS B 2 142 ? 26.672 -27.349 -17.802 1.00 41.77 ? 142 LYS B C 142 LYS B C 1 ATOM 4869 O O . LYS B 2 142 ? 27.262 -27.404 -16.722 1.00 41.77 ? 142 LYS B O 142 LYS B O 1 ATOM 4870 C CB . LYS B 2 142 ? 27.883 -26.142 -19.630 1.00 41.77 ? 142 LYS B CB 142 LYS B CB 1 ATOM 4871 C CG . LYS B 2 142 ? 29.008 -26.204 -20.653 1.00 41.77 ? 142 LYS B CG 142 LYS B CG 1 ATOM 4872 C CD . LYS B 2 142 ? 29.764 -24.884 -20.733 1.00 41.77 ? 142 LYS B CD 142 LYS B CD 1 ATOM 4873 C CE . LYS B 2 142 ? 30.898 -24.949 -21.747 1.00 41.77 ? 142 LYS B CE 142 LYS B CE 1 ATOM 4874 N NZ . LYS B 2 142 ? 31.659 -23.665 -21.810 1.00 41.77 ? 142 LYS B NZ 142 LYS B NZ 1 ATOM 4875 N N . ARG B 2 143 ? 25.194 -27.316 -17.953 1.00 36.73 ? 143 ARG B N 143 ARG B N 1 ATOM 4876 C CA . ARG B 2 143 ? 24.329 -27.300 -16.777 1.00 36.73 ? 143 ARG B CA 143 ARG B CA 1 ATOM 4877 C C . ARG B 2 143 ? 24.345 -28.649 -16.067 1.00 36.73 ? 143 ARG B C 143 ARG B C 1 ATOM 4878 O O . ARG B 2 143 ? 24.417 -28.709 -14.838 1.00 36.73 ? 143 ARG B O 143 ARG B O 1 ATOM 4879 C CB . ARG B 2 143 ? 22.897 -26.930 -17.168 1.00 36.73 ? 143 ARG B CB 143 ARG B CB 1 ATOM 4880 C CG . ARG B 2 143 ? 22.126 -26.211 -16.073 1.00 36.73 ? 143 ARG B CG 143 ARG B CG 1 ATOM 4881 C CD . ARG B 2 143 ? 20.713 -25.856 -16.517 1.00 36.73 ? 143 ARG B CD 143 ARG B CD 1 ATOM 4882 N NE . ARG B 2 143 ? 20.469 -24.419 -16.440 1.00 36.73 ? 143 ARG B NE 143 ARG B NE 1 ATOM 4883 C CZ . ARG B 2 143 ? 19.266 -23.852 -16.457 1.00 36.73 ? 143 ARG B CZ 143 ARG B CZ 1 ATOM 4884 N NH1 . ARG B 2 143 ? 18.168 -24.595 -16.549 1.00 36.73 ? 143 ARG B NH1 143 ARG B NH1 1 ATOM 4885 N NH2 . ARG B 2 143 ? 19.158 -22.534 -16.382 1.00 36.73 ? 143 ARG B NH2 143 ARG B NH2 1 ATOM 4886 N N . LYS B 2 144 ? 24.309 -29.761 -16.883 1.00 37.53 ? 144 LYS B N 144 LYS B N 1 ATOM 4887 C CA . LYS B 2 144 ? 24.334 -31.125 -16.363 1.00 37.53 ? 144 LYS B CA 144 LYS B CA 1 ATOM 4888 C C . LYS B 2 144 ? 25.718 -31.487 -15.834 1.00 37.53 ? 144 LYS B C 144 LYS B C 1 ATOM 4889 O O . LYS B 2 144 ? 25.841 -32.140 -14.795 1.00 37.53 ? 144 LYS B O 144 LYS B O 1 ATOM 4890 C CB . LYS B 2 144 ? 23.909 -32.120 -17.445 1.00 37.53 ? 144 LYS B CB 144 LYS B CB 1 ATOM 4891 C CG . LYS B 2 144 ? 22.507 -32.678 -17.256 1.00 37.53 ? 144 LYS B CG 144 LYS B CG 1 ATOM 4892 C CD . LYS B 2 144 ? 22.194 -33.761 -18.280 1.00 37.53 ? 144 LYS B CD 144 LYS B CD 1 ATOM 4893 C CE . LYS B 2 144 ? 20.773 -34.286 -18.124 1.00 37.53 ? 144 LYS B CE 144 LYS B CE 1 ATOM 4894 N NZ . LYS B 2 144 ? 20.461 -35.347 -19.129 1.00 37.53 ? 144 LYS B NZ 144 LYS B NZ 1 ATOM 4895 N N . ARG B 2 145 ? 26.779 -31.003 -16.518 1.00 41.89 ? 145 ARG B N 145 ARG B N 1 ATOM 4896 C CA . ARG B 2 145 ? 28.150 -31.200 -16.059 1.00 41.89 ? 145 ARG B CA 145 ARG B CA 1 ATOM 4897 C C . ARG B 2 145 ? 28.420 -30.409 -14.784 1.00 41.89 ? 145 ARG B C 145 ARG B C 1 ATOM 4898 O O . ARG B 2 145 ? 29.069 -30.909 -13.862 1.00 41.89 ? 145 ARG B O 145 ARG B O 1 ATOM 4899 C CB . ARG B 2 145 ? 29.146 -30.794 -17.148 1.00 41.89 ? 145 ARG B CB 145 ARG B CB 1 ATOM 4900 C CG . ARG B 2 145 ? 30.226 -31.831 -17.412 1.00 41.89 ? 145 ARG B CG 145 ARG B CG 1 ATOM 4901 C CD . ARG B 2 145 ? 31.189 -31.377 -18.500 1.00 41.89 ? 145 ARG B CD 145 ARG B CD 1 ATOM 4902 N NE . ARG B 2 145 ? 32.268 -32.339 -18.701 1.00 41.89 ? 145 ARG B NE 145 ARG B NE 1 ATOM 4903 C CZ . ARG B 2 145 ? 33.179 -32.267 -19.668 1.00 41.89 ? 145 ARG B CZ 145 ARG B CZ 1 ATOM 4904 N NH1 . ARG B 2 145 ? 33.158 -31.270 -20.545 1.00 41.89 ? 145 ARG B NH1 145 ARG B NH1 1 ATOM 4905 N NH2 . ARG B 2 145 ? 34.118 -33.197 -19.758 1.00 41.89 ? 145 ARG B NH2 145 ARG B NH2 1 ATOM 4906 N N . LYS B 2 146 ? 27.663 -29.259 -14.612 1.00 41.85 ? 146 LYS B N 146 LYS B N 1 ATOM 4907 C CA . LYS B 2 146 ? 27.830 -28.460 -13.401 1.00 41.85 ? 146 LYS B CA 146 LYS B CA 1 ATOM 4908 C C . LYS B 2 146 ? 26.813 -28.857 -12.336 1.00 41.85 ? 146 LYS B C 146 LYS B C 1 ATOM 4909 O O . LYS B 2 146 ? 27.117 -28.838 -11.141 1.00 41.85 ? 146 LYS B O 146 LYS B O 1 ATOM 4910 C CB . LYS B 2 146 ? 27.701 -26.970 -13.719 1.00 41.85 ? 146 LYS B CB 146 LYS B CB 1 ATOM 4911 C CG . LYS B 2 146 ? 28.867 -26.127 -13.223 1.00 41.85 ? 146 LYS B CG 146 LYS B CG 1 ATOM 4912 C CD . LYS B 2 146 ? 28.719 -24.669 -13.636 1.00 41.85 ? 146 LYS B CD 146 LYS B CD 1 ATOM 4913 C CE . LYS B 2 146 ? 29.871 -23.819 -13.115 1.00 41.85 ? 146 LYS B CE 146 LYS B CE 1 ATOM 4914 N NZ . LYS B 2 146 ? 29.696 -22.377 -13.461 1.00 41.85 ? 146 LYS B NZ 146 LYS B NZ 1 ATOM 4915 N N . LEU B 2 147 ? 25.508 -29.309 -12.687 1.00 41.43 ? 147 LEU B N 147 LEU B N 1 ATOM 4916 C CA . LEU B 2 147 ? 24.529 -29.838 -11.744 1.00 41.43 ? 147 LEU B CA 147 LEU B CA 1 ATOM 4917 C C . LEU B 2 147 ? 24.989 -31.177 -11.177 1.00 41.43 ? 147 LEU B C 147 LEU B C 1 ATOM 4918 O O . LEU B 2 147 ? 24.677 -31.511 -10.032 1.00 41.43 ? 147 LEU B O 147 LEU B O 1 ATOM 4919 C CB . LEU B 2 147 ? 23.165 -29.999 -12.420 1.00 41.43 ? 147 LEU B CB 147 LEU B CB 1 ATOM 4920 C CG . LEU B 2 147 ? 22.310 -28.735 -12.532 1.00 41.43 ? 147 LEU B CG 147 LEU B CG 1 ATOM 4921 C CD1 . LEU B 2 147 ? 21.319 -28.865 -13.683 1.00 41.43 ? 147 LEU B CD1 147 LEU B CD1 1 ATOM 4922 C CD2 . LEU B 2 147 ? 21.582 -28.464 -11.219 1.00 41.43 ? 147 LEU B CD2 147 LEU B CD2 1 ATOM 4923 N N . LYS B 2 148 ? 25.874 -31.908 -11.925 1.00 41.61 ? 148 LYS B N 148 LYS B N 1 ATOM 4924 C CA . LYS B 2 148 ? 26.478 -33.100 -11.338 1.00 41.61 ? 148 LYS B CA 148 LYS B CA 1 ATOM 4925 C C . LYS B 2 148 ? 27.707 -32.741 -10.507 1.00 41.61 ? 148 LYS B C 148 LYS B C 1 ATOM 4926 O O . LYS B 2 148 ? 28.841 -32.958 -10.941 1.00 41.61 ? 148 LYS B O 148 LYS B O 1 ATOM 4927 C CB . LYS B 2 148 ? 26.858 -34.103 -12.429 1.00 41.61 ? 148 LYS B CB 148 LYS B CB 1 ATOM 4928 C CG . LYS B 2 148 ? 25.685 -34.916 -12.957 1.00 41.61 ? 148 LYS B CG 148 LYS B CG 1 ATOM 4929 C CD . LYS B 2 148 ? 26.153 -36.049 -13.862 1.00 41.61 ? 148 LYS B CD 148 LYS B CD 1 ATOM 4930 C CE . LYS B 2 148 ? 24.977 -36.824 -14.441 1.00 41.61 ? 148 LYS B CE 148 LYS B CE 1 ATOM 4931 N NZ . LYS B 2 148 ? 25.431 -37.964 -15.294 1.00 41.61 ? 148 LYS B NZ 148 LYS B NZ 1 ATOM 4932 N N . ILE B 2 149 ? 27.594 -31.518 -9.697 1.00 47.68 ? 149 ILE B N 149 ILE B N 1 ATOM 4933 C CA . ILE B 2 149 ? 28.461 -30.914 -8.691 1.00 47.68 ? 149 ILE B CA 149 ILE B CA 1 ATOM 4934 C C . ILE B 2 149 ? 29.404 -31.970 -8.121 1.00 47.68 ? 149 ILE B C 149 ILE B C 1 ATOM 4935 O O . ILE B 2 149 ? 30.570 -31.683 -7.838 1.00 47.68 ? 149 ILE B O 149 ILE B O 1 ATOM 4936 C CB . ILE B 2 149 ? 27.639 -30.260 -7.558 1.00 47.68 ? 149 ILE B CB 149 ILE B CB 1 ATOM 4937 C CG1 . ILE B 2 149 ? 26.847 -29.062 -8.094 1.00 47.68 ? 149 ILE B CG1 149 ILE B CG1 1 ATOM 4938 C CG2 . ILE B 2 149 ? 28.553 -29.839 -6.403 1.00 47.68 ? 149 ILE B CG2 149 ILE B CG2 1 ATOM 4939 C CD1 . ILE B 2 149 ? 25.769 -28.558 -7.145 1.00 47.68 ? 149 ILE B CD1 149 ILE B CD1 1 ATOM 4940 N N . ASP B 2 150 ? 29.253 -33.271 -8.640 1.00 47.69 ? 150 ASP B N 150 ASP B N 1 ATOM 4941 C CA . ASP B 2 150 ? 30.249 -34.144 -8.028 1.00 47.69 ? 150 ASP B CA 150 ASP B CA 1 ATOM 4942 C C . ASP B 2 150 ? 31.379 -34.459 -9.005 1.00 47.69 ? 150 ASP B C 150 ASP B C 1 ATOM 4943 O O . ASP B 2 150 ? 32.511 -34.717 -8.591 1.00 47.69 ? 150 ASP B O 150 ASP B O 1 ATOM 4944 C CB . ASP B 2 150 ? 29.598 -35.441 -7.540 1.00 47.69 ? 150 ASP B CB 150 ASP B CB 1 ATOM 4945 C CG . ASP B 2 150 ? 28.891 -35.284 -6.206 1.00 47.69 ? 150 ASP B CG 150 ASP B CG 1 ATOM 4946 O OD1 . ASP B 2 150 ? 29.161 -34.300 -5.484 1.00 47.69 ? 150 ASP B OD1 150 ASP B OD1 1 ATOM 4947 O OD2 . ASP B 2 150 ? 28.057 -36.154 -5.872 1.00 47.69 ? 150 ASP B OD2 150 ASP B OD2 1 ATOM 4948 N N . ASP B 2 151 ? 31.195 -34.029 -10.341 1.00 47.84 ? 151 ASP B N 151 ASP B N 1 ATOM 4949 C CA . ASP B 2 151 ? 32.290 -34.473 -11.198 1.00 47.84 ? 151 ASP B CA 151 ASP B CA 1 ATOM 4950 C C . ASP B 2 151 ? 33.002 -33.284 -11.840 1.00 47.84 ? 151 ASP B C 151 ASP B C 1 ATOM 4951 O O . ASP B 2 151 ? 33.697 -33.439 -12.846 1.00 47.84 ? 151 ASP B O 151 ASP B O 1 ATOM 4952 C CB . ASP B 2 151 ? 31.773 -35.424 -12.280 1.00 47.84 ? 151 ASP B CB 151 ASP B CB 1 ATOM 4953 C CG . ASP B 2 151 ? 31.632 -36.855 -11.794 1.00 47.84 ? 151 ASP B CG 151 ASP B CG 1 ATOM 4954 O OD1 . ASP B 2 151 ? 32.221 -37.205 -10.748 1.00 47.84 ? 151 ASP B OD1 151 ASP B OD1 1 ATOM 4955 O OD2 . ASP B 2 151 ? 30.928 -37.641 -12.464 1.00 47.84 ? 151 ASP B OD2 151 ASP B OD2 1 ATOM 4956 N N . ILE B 2 152 ? 32.839 -31.948 -11.286 1.00 51.26 ? 152 ILE B N 152 ILE B N 1 ATOM 4957 C CA . ILE B 2 152 ? 33.509 -30.790 -11.867 1.00 51.26 ? 152 ILE B CA 152 ILE B CA 1 ATOM 4958 C C . ILE B 2 152 ? 35.000 -30.839 -11.542 1.00 51.26 ? 152 ILE B C 152 ILE B C 1 ATOM 4959 O O . ILE B 2 152 ? 35.389 -31.252 -10.447 1.00 51.26 ? 152 ILE B O 152 ILE B O 1 ATOM 4960 C CB . ILE B 2 152 ? 32.892 -29.467 -11.360 1.00 51.26 ? 152 ILE B CB 152 ILE B CB 1 ATOM 4961 C CG1 . ILE B 2 152 ? 31.425 -29.362 -11.790 1.00 51.26 ? 152 ILE B CG1 152 ILE B CG1 1 ATOM 4962 C CG2 . ILE B 2 152 ? 33.699 -28.267 -11.865 1.00 51.26 ? 152 ILE B CG2 152 ILE B CG2 1 ATOM 4963 C CD1 . ILE B 2 152 ? 30.646 -28.269 -11.071 1.00 51.26 ? 152 ILE B CD1 152 ILE B CD1 1 ATOM 4964 N N . SER B 2 153 ? 35.860 -31.162 -12.505 1.00 59.55 ? 153 SER B N 153 SER B N 1 ATOM 4965 C CA . SER B 2 153 ? 37.298 -30.933 -12.404 1.00 59.55 ? 153 SER B CA 153 SER B CA 1 ATOM 4966 C C . SER B 2 153 ? 37.603 -29.712 -11.542 1.00 59.55 ? 153 SER B C 153 SER B C 1 ATOM 4967 O O . SER B 2 153 ? 36.781 -28.800 -11.434 1.00 59.55 ? 153 SER B O 153 SER B O 1 ATOM 4968 C CB . SER B 2 153 ? 37.911 -30.753 -13.793 1.00 59.55 ? 153 SER B CB 153 SER B CB 1 ATOM 4969 O OG . SER B 2 153 ? 37.517 -29.516 -14.360 1.00 59.55 ? 153 SER B OG 153 SER B OG 1 ATOM 4970 N N . THR B 2 154 ? 38.149 -29.810 -10.333 1.00 64.31 ? 154 THR B N 154 THR B N 1 ATOM 4971 C CA . THR B 2 154 ? 38.648 -28.821 -9.385 1.00 64.31 ? 154 THR B CA 154 THR B CA 1 ATOM 4972 C C . THR B 2 154 ? 38.944 -27.499 -10.088 1.00 64.31 ? 154 THR B C 154 THR B C 1 ATOM 4973 O O . THR B 2 154 ? 38.695 -26.426 -9.534 1.00 64.31 ? 154 THR B O 154 THR B O 1 ATOM 4974 C CB . THR B 2 154 ? 39.918 -29.321 -8.671 1.00 64.31 ? 154 THR B CB 154 THR B CB 1 ATOM 4975 O OG1 . THR B 2 154 ? 40.881 -29.728 -9.652 1.00 64.31 ? 154 THR B OG1 154 THR B OG1 1 ATOM 4976 C CG2 . THR B 2 154 ? 39.607 -30.503 -7.760 1.00 64.31 ? 154 THR B CG2 154 THR B CG2 1 ATOM 4977 N N . SER B 2 155 ? 39.399 -27.523 -11.402 1.00 69.90 ? 155 SER B N 155 SER B N 1 ATOM 4978 C CA . SER B 2 155 ? 39.729 -26.317 -12.153 1.00 69.90 ? 155 SER B CA 155 SER B CA 1 ATOM 4979 C C . SER B 2 155 ? 38.472 -25.545 -12.539 1.00 69.90 ? 155 SER B C 155 SER B C 1 ATOM 4980 O O . SER B 2 155 ? 38.445 -24.315 -12.465 1.00 69.90 ? 155 SER B O 155 SER B O 1 ATOM 4981 C CB . SER B 2 155 ? 40.526 -26.669 -13.410 1.00 69.90 ? 155 SER B CB 155 SER B CB 1 ATOM 4982 O OG . SER B 2 155 ? 40.797 -25.508 -14.176 1.00 69.90 ? 155 SER B OG 155 SER B OG 1 ATOM 4983 N N . ASP B 2 156 ? 37.448 -26.241 -12.906 1.00 72.29 ? 156 ASP B N 156 ASP B N 1 ATOM 4984 C CA . ASP B 2 156 ? 36.192 -25.613 -13.304 1.00 72.29 ? 156 ASP B CA 156 ASP B CA 1 ATOM 4985 C C . ASP B 2 156 ? 35.490 -24.979 -12.105 1.00 72.29 ? 156 ASP B C 156 ASP B C 1 ATOM 4986 O O . ASP B 2 156 ? 34.906 -23.899 -12.221 1.00 72.29 ? 156 ASP B O 156 ASP B O 1 ATOM 4987 C CB . ASP B 2 156 ? 35.270 -26.634 -13.974 1.00 72.29 ? 156 ASP B CB 156 ASP B CB 1 ATOM 4988 C CG . ASP B 2 156 ? 35.727 -27.020 -15.370 1.00 72.29 ? 156 ASP B CG 156 ASP B CG 1 ATOM 4989 O OD1 . ASP B 2 156 ? 36.545 -26.289 -15.968 1.00 72.29 ? 156 ASP B OD1 156 ASP B OD1 1 ATOM 4990 O OD2 . ASP B 2 156 ? 35.262 -28.064 -15.877 1.00 72.29 ? 156 ASP B OD2 156 ASP B OD2 1 ATOM 4991 N N . ARG B 2 157 ? 35.611 -25.689 -10.962 1.00 75.50 ? 157 ARG B N 157 ARG B N 1 ATOM 4992 C CA . ARG B 2 157 ? 35.020 -25.155 -9.739 1.00 75.50 ? 157 ARG B CA 157 ARG B CA 1 ATOM 4993 C C . ARG B 2 157 ? 35.685 -23.842 -9.337 1.00 75.50 ? 157 ARG B C 157 ARG B C 1 ATOM 4994 O O . ARG B 2 157 ? 35.009 -22.901 -8.918 1.00 75.50 ? 157 ARG B O 157 ARG B O 1 ATOM 4995 C CB . ARG B 2 157 ? 35.132 -26.169 -8.599 1.00 75.50 ? 157 ARG B CB 157 ARG B CB 1 ATOM 4996 C CG . ARG B 2 157 ? 34.267 -25.839 -7.393 1.00 75.50 ? 157 ARG B CG 157 ARG B CG 1 ATOM 4997 C CD . ARG B 2 157 ? 34.291 -26.956 -6.359 1.00 75.50 ? 157 ARG B CD 157 ARG B CD 1 ATOM 4998 N NE . ARG B 2 157 ? 33.710 -26.527 -5.090 1.00 75.50 ? 157 ARG B NE 157 ARG B NE 1 ATOM 4999 C CZ . ARG B 2 157 ? 33.307 -27.350 -4.125 1.00 75.50 ? 157 ARG B CZ 157 ARG B CZ 1 ATOM 5000 N NH1 . ARG B 2 157 ? 33.415 -28.666 -4.267 1.00 75.50 ? 157 ARG B NH1 157 ARG B NH1 1 ATOM 5001 N NH2 . ARG B 2 157 ? 32.792 -26.853 -3.010 1.00 75.50 ? 157 ARG B NH2 157 ARG B NH2 1 ATOM 5002 N N . SER B 2 158 ? 37.000 -23.768 -9.398 1.00 80.54 ? 158 SER B N 158 SER B N 1 ATOM 5003 C CA . SER B 2 158 ? 37.751 -22.560 -9.072 1.00 80.54 ? 158 SER B CA 158 SER B CA 1 ATOM 5004 C C . SER B 2 158 ? 37.381 -21.411 -10.004 1.00 80.54 ? 158 SER B C 158 SER B C 1 ATOM 5005 O O . SER B 2 158 ? 37.265 -20.264 -9.568 1.00 80.54 ? 158 SER B O 158 SER B O 1 ATOM 5006 C CB . SER B 2 158 ? 39.255 -22.826 -9.150 1.00 80.54 ? 158 SER B CB 158 SER B CB 1 ATOM 5007 O OG . SER B 2 158 ? 39.990 -21.668 -8.795 1.00 80.54 ? 158 SER B OG 158 SER B OG 1 ATOM 5008 N N . GLU B 2 159 ? 37.250 -21.703 -11.268 1.00 83.61 ? 159 GLU B N 159 GLU B N 1 ATOM 5009 C CA . GLU B 2 159 ? 36.843 -20.696 -12.243 1.00 83.61 ? 159 GLU B CA 159 GLU B CA 1 ATOM 5010 C C . GLU B 2 159 ? 35.453 -20.151 -11.926 1.00 83.61 ? 159 GLU B C 159 GLU B C 1 ATOM 5011 O O . GLU B 2 159 ? 35.213 -18.947 -12.038 1.00 83.61 ? 159 GLU B O 159 GLU B O 1 ATOM 5012 C CB . GLU B 2 159 ? 36.869 -21.279 -13.659 1.00 83.61 ? 159 GLU B CB 159 GLU B CB 1 ATOM 5013 C CG . GLU B 2 159 ? 38.271 -21.506 -14.205 1.00 83.61 ? 159 GLU B CG 159 GLU B CG 1 ATOM 5014 C CD . GLU B 2 159 ? 38.281 -22.057 -15.622 1.00 83.61 ? 159 GLU B CD 159 GLU B CD 1 ATOM 5015 O OE1 . GLU B 2 159 ? 39.380 -22.302 -16.170 1.00 83.61 ? 159 GLU B OE1 159 GLU B OE1 1 ATOM 5016 O OE2 . GLU B 2 159 ? 37.182 -22.244 -16.189 1.00 83.61 ? 159 GLU B OE2 159 GLU B OE2 1 ATOM 5017 N N . LEU B 2 160 ? 34.593 -21.017 -11.559 1.00 81.22 ? 160 LEU B N 160 LEU B N 1 ATOM 5018 C CA . LEU B 2 160 ? 33.236 -20.631 -11.189 1.00 81.22 ? 160 LEU B CA 160 LEU B CA 1 ATOM 5019 C C . LEU B 2 160 ? 33.242 -19.743 -9.949 1.00 81.22 ? 160 LEU B C 160 LEU B C 1 ATOM 5020 O O . LEU B 2 160 ? 32.513 -18.750 -9.888 1.00 81.22 ? 160 LEU B O 160 LEU B O 1 ATOM 5021 C CB . LEU B 2 160 ? 32.374 -21.871 -10.939 1.00 81.22 ? 160 LEU B CB 160 LEU B CB 1 ATOM 5022 C CG . LEU B 2 160 ? 31.866 -22.605 -12.181 1.00 81.22 ? 160 LEU B CG 160 LEU B CG 1 ATOM 5023 C CD1 . LEU B 2 160 ? 31.428 -24.020 -11.818 1.00 81.22 ? 160 LEU B CD1 160 LEU B CD1 1 ATOM 5024 C CD2 . LEU B 2 160 ? 30.720 -21.834 -12.827 1.00 81.22 ? 160 LEU B CD2 160 LEU B CD2 1 ATOM 5025 N N . GLU B 2 161 ? 34.069 -20.227 -9.055 1.00 86.14 ? 161 GLU B N 161 GLU B N 1 ATOM 5026 C CA . GLU B 2 161 ? 34.220 -19.418 -7.849 1.00 86.14 ? 161 GLU B CA 161 GLU B CA 1 ATOM 5027 C C . GLU B 2 161 ? 34.688 -18.005 -8.188 1.00 86.14 ? 161 GLU B C 161 GLU B C 1 ATOM 5028 O O . GLU B 2 161 ? 34.179 -17.028 -7.635 1.00 86.14 ? 161 GLU B O 161 GLU B O 1 ATOM 5029 C CB . GLU B 2 161 ? 35.201 -20.078 -6.877 1.00 86.14 ? 161 GLU B CB 161 GLU B CB 1 ATOM 5030 C CG . GLU B 2 161 ? 34.668 -21.350 -6.234 1.00 86.14 ? 161 GLU B CG 161 GLU B CG 1 ATOM 5031 C CD . GLU B 2 161 ? 35.680 -22.035 -5.330 1.00 86.14 ? 161 GLU B CD 161 GLU B CD 1 ATOM 5032 O OE1 . GLU B 2 161 ? 35.359 -23.102 -4.759 1.00 86.14 ? 161 GLU B OE1 161 GLU B OE1 1 ATOM 5033 O OE2 . GLU B 2 161 ? 36.802 -21.500 -5.190 1.00 86.14 ? 161 GLU B OE2 161 GLU B OE2 1 ATOM 5034 N N . ASP B 2 162 ? 35.673 -17.886 -9.051 1.00 87.02 ? 162 ASP B N 162 ASP B N 1 ATOM 5035 C CA . ASP B 2 162 ? 36.193 -16.588 -9.471 1.00 87.02 ? 162 ASP B CA 162 ASP B CA 1 ATOM 5036 C C . ASP B 2 162 ? 35.112 -15.762 -10.165 1.00 87.02 ? 162 ASP B C 162 ASP B C 1 ATOM 5037 O O . ASP B 2 162 ? 35.008 -14.554 -9.942 1.00 87.02 ? 162 ASP B O 162 ASP B O 1 ATOM 5038 C CB . ASP B 2 162 ? 37.396 -16.766 -10.399 1.00 87.02 ? 162 ASP B CB 162 ASP B CB 1 ATOM 5039 C CG . ASP B 2 162 ? 38.633 -17.271 -9.677 1.00 87.02 ? 162 ASP B CG 162 ASP B CG 1 ATOM 5040 O OD1 . ASP B 2 162 ? 38.670 -17.227 -8.428 1.00 87.02 ? 162 ASP B OD1 162 ASP B OD1 1 ATOM 5041 O OD2 . ASP B 2 162 ? 39.579 -17.715 -10.362 1.00 87.02 ? 162 ASP B OD2 162 ASP B OD2 1 ATOM 5042 N N . TYR B 2 163 ? 34.226 -16.425 -10.887 1.00 84.13 ? 163 TYR B N 163 TYR B N 1 ATOM 5043 C CA . TYR B 2 163 ? 33.142 -15.751 -11.592 1.00 84.13 ? 163 TYR B CA 163 TYR B CA 1 ATOM 5044 C C . TYR B 2 163 ? 32.119 -15.190 -10.612 1.00 84.13 ? 163 TYR B C 163 TYR B C 1 ATOM 5045 O O . TYR B 2 163 ? 31.643 -14.064 -10.778 1.00 84.13 ? 163 TYR B O 163 TYR B O 1 ATOM 5046 C CB . TYR B 2 163 ? 32.457 -16.710 -12.570 1.00 84.13 ? 163 TYR B CB 163 TYR B CB 1 ATOM 5047 C CG . TYR B 2 163 ? 33.214 -16.903 -13.862 1.00 84.13 ? 163 TYR B CG 163 TYR B CG 1 ATOM 5048 C CD1 . TYR B 2 163 ? 33.455 -15.830 -14.717 1.00 84.13 ? 163 TYR B CD1 163 TYR B CD1 1 ATOM 5049 C CD2 . TYR B 2 163 ? 33.687 -18.158 -14.230 1.00 84.13 ? 163 TYR B CD2 163 TYR B CD2 1 ATOM 5050 C CE1 . TYR B 2 163 ? 34.149 -16.004 -15.910 1.00 84.13 ? 163 TYR B CE1 163 TYR B CE1 1 ATOM 5051 C CE2 . TYR B 2 163 ? 34.383 -18.342 -15.420 1.00 84.13 ? 163 TYR B CE2 163 TYR B CE2 1 ATOM 5052 C CZ . TYR B 2 163 ? 34.610 -17.261 -16.252 1.00 84.13 ? 163 TYR B CZ 163 TYR B CZ 1 ATOM 5053 O OH . TYR B 2 163 ? 35.298 -17.438 -17.431 1.00 84.13 ? 163 TYR B OH 163 TYR B OH 1 ATOM 5054 N N . ILE B 2 164 ? 31.845 -16.025 -9.669 1.00 85.42 ? 164 ILE B N 164 ILE B N 1 ATOM 5055 C CA . ILE B 2 164 ? 30.856 -15.635 -8.670 1.00 85.42 ? 164 ILE B CA 164 ILE B CA 1 ATOM 5056 C C . ILE B 2 164 ? 31.375 -14.445 -7.866 1.00 85.42 ? 164 ILE B C 164 ILE B C 1 ATOM 5057 O O . ILE B 2 164 ? 30.639 -13.487 -7.618 1.00 85.42 ? 164 ILE B O 164 ILE B O 1 ATOM 5058 C CB . ILE B 2 164 ? 30.511 -16.809 -7.727 1.00 85.42 ? 164 ILE B CB 164 ILE B CB 1 ATOM 5059 C CG1 . ILE B 2 164 ? 29.767 -17.909 -8.493 1.00 85.42 ? 164 ILE B CG1 164 ILE B CG1 1 ATOM 5060 C CG2 . ILE B 2 164 ? 29.686 -16.319 -6.534 1.00 85.42 ? 164 ILE B CG2 164 ILE B CG2 1 ATOM 5061 C CD1 . ILE B 2 164 ? 29.566 -19.191 -7.697 1.00 85.42 ? 164 ILE B CD1 164 ILE B CD1 1 ATOM 5062 N N . VAL B 2 165 ? 32.615 -14.566 -7.541 1.00 88.90 ? 165 VAL B N 165 VAL B N 1 ATOM 5063 C CA . VAL B 2 165 ? 33.230 -13.486 -6.777 1.00 88.90 ? 165 VAL B CA 165 VAL B CA 1 ATOM 5064 C C . VAL B 2 165 ? 33.239 -12.205 -7.608 1.00 88.90 ? 165 VAL B C 165 VAL B C 1 ATOM 5065 O O . VAL B 2 165 ? 32.935 -11.124 -7.098 1.00 88.90 ? 165 VAL B O 165 VAL B O 1 ATOM 5066 C CB . VAL B 2 165 ? 34.667 -13.847 -6.338 1.00 88.90 ? 165 VAL B CB 165 VAL B CB 1 ATOM 5067 C CG1 . VAL B 2 165 ? 35.361 -12.637 -5.715 1.00 88.90 ? 165 VAL B CG1 165 VAL B CG1 1 ATOM 5068 C CG2 . VAL B 2 165 ? 34.647 -15.018 -5.358 1.00 88.90 ? 165 VAL B CG2 165 VAL B CG2 1 ATOM 5069 N N . LEU B 2 166 ? 33.611 -12.362 -8.814 1.00 88.82 ? 166 LEU B N 166 LEU B N 1 ATOM 5070 C CA . LEU B 2 166 ? 33.640 -11.212 -9.711 1.00 88.82 ? 166 LEU B CA 166 LEU B CA 1 ATOM 5071 C C . LEU B 2 166 ? 32.246 -10.616 -9.875 1.00 88.82 ? 166 LEU B C 166 LEU B C 1 ATOM 5072 O O . LEU B 2 166 ? 32.083 -9.394 -9.860 1.00 88.82 ? 166 LEU B O 166 LEU B O 1 ATOM 5073 C CB . LEU B 2 166 ? 34.201 -11.613 -11.078 1.00 88.82 ? 166 LEU B CB 166 LEU B CB 1 ATOM 5074 C CG . LEU B 2 166 ? 34.403 -10.480 -12.086 1.00 88.82 ? 166 LEU B CG 166 LEU B CG 1 ATOM 5075 C CD1 . LEU B 2 166 ? 35.429 -9.481 -11.562 1.00 88.82 ? 166 LEU B CD1 166 LEU B CD1 1 ATOM 5076 C CD2 . LEU B 2 166 ? 34.835 -11.038 -13.438 1.00 88.82 ? 166 LEU B CD2 166 LEU B CD2 1 ATOM 5077 N N . GLU B 2 167 ? 31.262 -11.419 -10.080 1.00 86.26 ? 167 GLU B N 167 GLU B N 1 ATOM 5078 C CA . GLU B 2 167 ? 29.875 -10.969 -10.163 1.00 86.26 ? 167 GLU B CA 167 GLU B CA 1 ATOM 5079 C C . GLU B 2 167 ? 29.469 -10.198 -8.911 1.00 86.26 ? 167 GLU B C 167 GLU B C 1 ATOM 5080 O O . GLU B 2 167 ? 28.836 -9.144 -9.002 1.00 86.26 ? 167 GLU B O 167 GLU B O 1 ATOM 5081 C CB . GLU B 2 167 ? 28.936 -12.159 -10.377 1.00 86.26 ? 167 GLU B CB 167 GLU B CB 1 ATOM 5082 C CG . GLU B 2 167 ? 27.470 -11.771 -10.501 1.00 86.26 ? 167 GLU B CG 167 GLU B CG 1 ATOM 5083 C CD . GLU B 2 167 ? 26.529 -12.965 -10.480 1.00 86.26 ? 167 GLU B CD 167 GLU B CD 1 ATOM 5084 O OE1 . GLU B 2 167 ? 25.293 -12.764 -10.468 1.00 86.26 ? 167 GLU B OE1 167 GLU B OE1 1 ATOM 5085 O OE2 . GLU B 2 167 ? 27.032 -14.111 -10.475 1.00 86.26 ? 167 GLU B OE2 167 GLU B OE2 1 ATOM 5086 N N . ASN B 2 168 ? 29.842 -10.775 -7.734 1.00 88.91 ? 168 ASN B N 168 ASN B N 1 ATOM 5087 C CA . ASN B 2 168 ? 29.523 -10.128 -6.466 1.00 88.91 ? 168 ASN B CA 168 ASN B CA 1 ATOM 5088 C C . ASN B 2 168 ? 30.172 -8.750 -6.362 1.00 88.91 ? 168 ASN B C 168 ASN B C 1 ATOM 5089 O O . ASN B 2 168 ? 29.581 -7.822 -5.808 1.00 88.91 ? 168 ASN B O 168 ASN B O 1 ATOM 5090 C CB . ASN B 2 168 ? 29.953 -11.008 -5.291 1.00 88.91 ? 168 ASN B CB 168 ASN B CB 1 ATOM 5091 C CG . ASN B 2 168 ? 29.045 -12.206 -5.096 1.00 88.91 ? 168 ASN B CG 168 ASN B CG 1 ATOM 5092 O OD1 . ASN B 2 168 ? 27.946 -12.264 -5.653 1.00 88.91 ? 168 ASN B OD1 168 ASN B OD1 1 ATOM 5093 N ND2 . ASN B 2 168 ? 29.498 -13.171 -4.304 1.00 88.91 ? 168 ASN B ND2 168 ASN B ND2 1 ATOM 5094 N N . VAL B 2 169 ? 31.367 -8.632 -6.918 1.00 89.98 ? 169 VAL B N 169 VAL B N 1 ATOM 5095 C CA . VAL B 2 169 ? 32.067 -7.351 -6.905 1.00 89.98 ? 169 VAL B CA 169 VAL B CA 1 ATOM 5096 C C . VAL B 2 169 ? 31.283 -6.325 -7.720 1.00 89.98 ? 169 VAL B C 169 VAL B C 1 ATOM 5097 O O . VAL B 2 169 ? 31.080 -5.193 -7.275 1.00 89.98 ? 169 VAL B O 169 VAL B O 1 ATOM 5098 C CB . VAL B 2 169 ? 33.504 -7.484 -7.457 1.00 89.98 ? 169 VAL B CB 169 VAL B CB 1 ATOM 5099 C CG1 . VAL B 2 169 ? 34.142 -6.108 -7.639 1.00 89.98 ? 169 VAL B CG1 169 VAL B CG1 1 ATOM 5100 C CG2 . VAL B 2 169 ? 34.353 -8.352 -6.529 1.00 89.98 ? 169 VAL B CG2 169 VAL B CG2 1 ATOM 5101 N N . TYR B 2 170 ? 30.791 -6.703 -8.823 1.00 87.32 ? 170 TYR B N 170 TYR B N 1 ATOM 5102 C CA . TYR B 2 170 ? 30.017 -5.799 -9.666 1.00 87.32 ? 170 TYR B CA 170 TYR B CA 1 ATOM 5103 C C . TYR B 2 170 ? 28.684 -5.452 -9.016 1.00 87.32 ? 170 TYR B C 170 TYR B C 1 ATOM 5104 O O . TYR B 2 170 ? 28.201 -4.324 -9.137 1.00 87.32 ? 170 TYR B O 170 TYR B O 1 ATOM 5105 C CB . TYR B 2 170 ? 29.780 -6.421 -11.045 1.00 87.32 ? 170 TYR B CB 170 TYR B CB 1 ATOM 5106 C CG . TYR B 2 170 ? 30.958 -6.294 -11.980 1.00 87.32 ? 170 TYR B CG 170 TYR B CG 1 ATOM 5107 C CD1 . TYR B 2 170 ? 31.313 -5.060 -12.520 1.00 87.32 ? 170 TYR B CD1 170 TYR B CD1 1 ATOM 5108 C CD2 . TYR B 2 170 ? 31.717 -7.406 -12.326 1.00 87.32 ? 170 TYR B CD2 170 TYR B CD2 1 ATOM 5109 C CE1 . TYR B 2 170 ? 32.397 -4.938 -13.384 1.00 87.32 ? 170 TYR B CE1 170 TYR B CE1 1 ATOM 5110 C CE2 . TYR B 2 170 ? 32.803 -7.296 -13.189 1.00 87.32 ? 170 TYR B CE2 170 TYR B CE2 1 ATOM 5111 C CZ . TYR B 2 170 ? 33.134 -6.059 -13.711 1.00 87.32 ? 170 TYR B CZ 170 TYR B CZ 1 ATOM 5112 O OH . TYR B 2 170 ? 34.208 -5.944 -14.566 1.00 87.32 ? 170 TYR B OH 170 TYR B OH 1 ATOM 5113 N N . ARG B 2 171 ? 28.132 -6.427 -8.350 1.00 89.66 ? 171 ARG B N 171 ARG B N 1 ATOM 5114 C CA . ARG B 2 171 ? 26.862 -6.212 -7.664 1.00 89.66 ? 171 ARG B CA 171 ARG B CA 1 ATOM 5115 C C . ARG B 2 171 ? 27.002 -5.157 -6.572 1.00 89.66 ? 171 ARG B C 171 ARG B C 1 ATOM 5116 O O . ARG B 2 171 ? 26.048 -4.435 -6.274 1.00 89.66 ? 171 ARG B O 171 ARG B O 1 ATOM 5117 C CB . ARG B 2 171 ? 26.347 -7.522 -7.065 1.00 89.66 ? 171 ARG B CB 171 ARG B CB 1 ATOM 5118 C CG . ARG B 2 171 ? 25.852 -8.520 -8.099 1.00 89.66 ? 171 ARG B CG 171 ARG B CG 1 ATOM 5119 C CD . ARG B 2 171 ? 25.521 -9.867 -7.470 1.00 89.66 ? 171 ARG B CD 171 ARG B CD 1 ATOM 5120 N NE . ARG B 2 171 ? 24.388 -9.770 -6.554 1.00 89.66 ? 171 ARG B NE 171 ARG B NE 1 ATOM 5121 C CZ . ARG B 2 171 ? 23.963 -10.754 -5.767 1.00 89.66 ? 171 ARG B CZ 171 ARG B CZ 1 ATOM 5122 N NH1 . ARG B 2 171 ? 24.573 -11.934 -5.768 1.00 89.66 ? 171 ARG B NH1 171 ARG B NH1 1 ATOM 5123 N NH2 . ARG B 2 171 ? 22.922 -10.557 -4.971 1.00 89.66 ? 171 ARG B NH2 171 ARG B NH2 1 ATOM 5124 N N . MET B 2 172 ? 28.185 -5.071 -6.074 1.00 89.95 ? 172 MET B N 172 MET B N 1 ATOM 5125 C CA . MET B 2 172 ? 28.448 -4.120 -4.998 1.00 89.95 ? 172 MET B CA 172 MET B CA 1 ATOM 5126 C C . MET B 2 172 ? 28.371 -2.685 -5.509 1.00 89.95 ? 172 MET B C 172 MET B C 1 ATOM 5127 O O . MET B 2 172 ? 28.138 -1.757 -4.733 1.00 89.95 ? 172 MET B O 172 MET B O 1 ATOM 5128 C CB . MET B 2 172 ? 29.819 -4.380 -4.373 1.00 89.95 ? 172 MET B CB 172 MET B CB 1 ATOM 5129 C CG . MET B 2 172 ? 29.876 -5.636 -3.519 1.00 89.95 ? 172 MET B CG 172 MET B CG 1 ATOM 5130 S SD . MET B 2 172 ? 31.439 -5.771 -2.568 1.00 89.95 ? 172 MET B SD 172 MET B SD 1 ATOM 5131 C CE . MET B 2 172 ? 32.600 -6.143 -3.912 1.00 89.95 ? 172 MET B CE 172 MET B CE 1 ATOM 5132 N N . PHE B 2 173 ? 28.434 -2.503 -6.834 1.00 88.60 ? 173 PHE B N 173 PHE B N 1 ATOM 5133 C CA . PHE B 2 173 ? 28.366 -1.174 -7.430 1.00 88.60 ? 173 PHE B CA 173 PHE B CA 1 ATOM 5134 C C . PHE B 2 173 ? 26.921 -0.704 -7.543 1.00 88.60 ? 173 PHE B C 173 PHE B C 1 ATOM 5135 O O . PHE B 2 173 ? 26.663 0.461 -7.852 1.00 88.60 ? 173 PHE B O 173 PHE B O 1 ATOM 5136 C CB . PHE B 2 173 ? 29.030 -1.168 -8.811 1.00 88.60 ? 173 PHE B CB 173 PHE B CB 1 ATOM 5137 C CG . PHE B 2 173 ? 30.533 -1.187 -8.762 1.00 88.60 ? 173 PHE B CG 173 PHE B CG 1 ATOM 5138 C CD1 . PHE B 2 173 ? 31.247 -0.039 -8.439 1.00 88.60 ? 173 PHE B CD1 173 PHE B CD1 1 ATOM 5139 C CD2 . PHE B 2 173 ? 31.234 -2.354 -9.038 1.00 88.60 ? 173 PHE B CD2 173 PHE B CD2 1 ATOM 5140 C CE1 . PHE B 2 173 ? 32.639 -0.054 -8.393 1.00 88.60 ? 173 PHE B CE1 173 PHE B CE1 1 ATOM 5141 C CE2 . PHE B 2 173 ? 32.625 -2.376 -8.994 1.00 88.60 ? 173 PHE B CE2 173 PHE B CE2 1 ATOM 5142 C CZ . PHE B 2 173 ? 33.326 -1.225 -8.672 1.00 88.60 ? 173 PHE B CZ 173 PHE B CZ 1 ATOM 5143 N N . GLY B 2 174 ? 25.968 -1.622 -7.292 1.00 89.78 ? 174 GLY B N 174 GLY B N 1 ATOM 5144 C CA . GLY B 2 174 ? 24.588 -1.185 -7.150 1.00 89.78 ? 174 GLY B CA 174 GLY B CA 1 ATOM 5145 C C . GLY B 2 174 ? 23.706 -1.604 -8.311 1.00 89.78 ? 174 GLY B C 174 GLY B C 1 ATOM 5146 O O . GLY B 2 174 ? 22.627 -2.164 -8.107 1.00 89.78 ? 174 GLY B O 174 GLY B O 1 ATOM 5147 N N . ILE B 2 175 ? 24.193 -1.452 -9.613 1.00 93.11 ? 175 ILE B N 175 ILE B N 1 ATOM 5148 C CA . ILE B 2 175 ? 23.371 -1.759 -10.778 1.00 93.11 ? 175 ILE B CA 175 ILE B CA 1 ATOM 5149 C C . ILE B 2 175 ? 24.004 -2.900 -11.571 1.00 93.11 ? 175 ILE B C 175 ILE B C 1 ATOM 5150 O O . ILE B 2 175 ? 25.157 -2.802 -11.999 1.00 93.11 ? 175 ILE B O 175 ILE B O 1 ATOM 5151 C CB . ILE B 2 175 ? 23.185 -0.518 -11.681 1.00 93.11 ? 175 ILE B CB 175 ILE B CB 1 ATOM 5152 C CG1 . ILE B 2 175 ? 22.558 0.632 -10.885 1.00 93.11 ? 175 ILE B CG1 175 ILE B CG1 1 ATOM 5153 C CG2 . ILE B 2 175 ? 22.334 -0.865 -12.906 1.00 93.11 ? 175 ILE B CG2 175 ILE B CG2 1 ATOM 5154 C CD1 . ILE B 2 175 ? 22.539 1.961 -11.628 1.00 93.11 ? 175 ILE B CD1 175 ILE B CD1 1 ATOM 5155 N N . THR B 2 176 ? 23.235 -3.917 -11.745 1.00 90.82 ? 176 THR B N 176 THR B N 1 ATOM 5156 C CA . THR B 2 176 ? 23.725 -5.043 -12.532 1.00 90.82 ? 176 THR B CA 176 THR B CA 1 ATOM 5157 C C . THR B 2 176 ? 22.649 -5.540 -13.493 1.00 90.82 ? 176 THR B C 176 THR B C 1 ATOM 5158 O O . THR B 2 176 ? 21.456 -5.455 -13.195 1.00 90.82 ? 176 THR B O 176 THR B O 1 ATOM 5159 C CB . THR B 2 176 ? 24.182 -6.201 -11.626 1.00 90.82 ? 176 THR B CB 176 THR B CB 1 ATOM 5160 O OG1 . THR B 2 176 ? 23.092 -6.604 -10.788 1.00 90.82 ? 176 THR B OG1 176 THR B OG1 1 ATOM 5161 C CG2 . THR B 2 176 ? 25.355 -5.780 -10.746 1.00 90.82 ? 176 THR B CG2 176 THR B CG2 1 ATOM 5162 N N . PHE B 2 177 ? 23.104 -6.001 -14.639 1.00 89.29 ? 177 PHE B N 177 PHE B N 1 ATOM 5163 C CA . PHE B 2 177 ? 22.201 -6.519 -15.660 1.00 89.29 ? 177 PHE B CA 177 PHE B CA 1 ATOM 5164 C C . PHE B 2 177 ? 22.373 -8.025 -15.821 1.00 89.29 ? 177 PHE B C 177 PHE B C 1 ATOM 5165 O O . PHE B 2 177 ? 23.471 -8.553 -15.633 1.00 89.29 ? 177 PHE B O 177 PHE B O 1 ATOM 5166 C CB . PHE B 2 177 ? 22.442 -5.817 -17.000 1.00 89.29 ? 177 PHE B CB 177 PHE B CB 1 ATOM 5167 C CG . PHE B 2 177 ? 22.245 -4.326 -16.948 1.00 89.29 ? 177 PHE B CG 177 PHE B CG 1 ATOM 5168 C CD1 . PHE B 2 177 ? 21.004 -3.765 -17.224 1.00 89.29 ? 177 PHE B CD1 177 PHE B CD1 1 ATOM 5169 C CD2 . PHE B 2 177 ? 23.301 -3.485 -16.623 1.00 89.29 ? 177 PHE B CD2 177 PHE B CD2 1 ATOM 5170 C CE1 . PHE B 2 177 ? 20.818 -2.385 -17.177 1.00 89.29 ? 177 PHE B CE1 177 PHE B CE1 1 ATOM 5171 C CE2 . PHE B 2 177 ? 23.123 -2.105 -16.574 1.00 89.29 ? 177 PHE B CE2 177 PHE B CE2 1 ATOM 5172 C CZ . PHE B 2 177 ? 21.881 -1.557 -16.852 1.00 89.29 ? 177 PHE B CZ 177 PHE B CZ 1 ATOM 5173 N N . PHE B 2 178 ? 21.231 -8.692 -16.066 1.00 85.34 ? 178 PHE B N 178 PHE B N 1 ATOM 5174 C CA . PHE B 2 178 ? 21.312 -10.134 -16.268 1.00 85.34 ? 178 PHE B CA 178 PHE B CA 1 ATOM 5175 C C . PHE B 2 178 ? 20.300 -10.591 -17.312 1.00 85.34 ? 178 PHE B C 178 PHE B C 1 ATOM 5176 O O . PHE B 2 178 ? 19.267 -9.947 -17.507 1.00 85.34 ? 178 PHE B O 178 PHE B O 1 ATOM 5177 C CB . PHE B 2 178 ? 21.078 -10.877 -14.949 1.00 85.34 ? 178 PHE B CB 178 PHE B CB 1 ATOM 5178 C CG . PHE B 2 178 ? 19.722 -10.630 -14.345 1.00 85.34 ? 178 PHE B CG 178 PHE B CG 1 ATOM 5179 C CD1 . PHE B 2 178 ? 19.509 -9.547 -13.501 1.00 85.34 ? 178 PHE B CD1 178 PHE B CD1 1 ATOM 5180 C CD2 . PHE B 2 178 ? 18.660 -11.481 -14.622 1.00 85.34 ? 178 PHE B CD2 178 PHE B CD2 1 ATOM 5181 C CE1 . PHE B 2 178 ? 18.254 -9.316 -12.940 1.00 85.34 ? 178 PHE B CE1 178 PHE B CE1 1 ATOM 5182 C CE2 . PHE B 2 178 ? 17.404 -11.256 -14.066 1.00 85.34 ? 178 PHE B CE2 178 PHE B CE2 1 ATOM 5183 C CZ . PHE B 2 178 ? 17.204 -10.174 -13.224 1.00 85.34 ? 178 PHE B CZ 178 PHE B CZ 1 ATOM 5184 N N . PRO B 2 179 ? 20.682 -11.587 -18.050 1.00 79.97 ? 179 PRO B N 179 PRO B N 1 ATOM 5185 C CA . PRO B 2 179 ? 19.776 -12.100 -19.081 1.00 79.97 ? 179 PRO B CA 179 PRO B CA 1 ATOM 5186 C C . PRO B 2 179 ? 18.634 -12.932 -18.503 1.00 79.97 ? 179 PRO B C 179 PRO B C 1 ATOM 5187 O O . PRO B 2 179 ? 18.808 -13.597 -17.478 1.00 79.97 ? 179 PRO B O 179 PRO B O 1 ATOM 5188 C CB . PRO B 2 179 ? 20.690 -12.960 -19.957 1.00 79.97 ? 179 PRO B CB 179 PRO B CB 1 ATOM 5189 C CG . PRO B 2 179 ? 21.748 -13.462 -19.028 1.00 79.97 ? 179 PRO B CG 179 PRO B CG 1 ATOM 5190 C CD . PRO B 2 179 ? 22.017 -12.404 -17.996 1.00 79.97 ? 179 PRO B CD 179 PRO B CD 1 ATOM 5191 N N . LEU B 2 180 ? 17.407 -12.737 -19.134 1.00 78.52 ? 180 LEU B N 180 LEU B N 1 ATOM 5192 C CA . LEU B 2 180 ? 16.209 -13.464 -18.729 1.00 78.52 ? 180 LEU B CA 180 LEU B CA 1 ATOM 5193 C C . LEU B 2 180 ? 15.472 -14.017 -19.944 1.00 78.52 ? 180 LEU B C 180 LEU B C 1 ATOM 5194 O O . LEU B 2 180 ? 15.545 -13.444 -21.033 1.00 78.52 ? 180 LEU B O 180 LEU B O 1 ATOM 5195 C CB . LEU B 2 180 ? 15.277 -12.555 -17.923 1.00 78.52 ? 180 LEU B CB 180 LEU B CB 1 ATOM 5196 C CG . LEU B 2 180 ? 14.056 -13.225 -17.292 1.00 78.52 ? 180 LEU B CG 180 LEU B CG 1 ATOM 5197 C CD1 . LEU B 2 180 ? 14.476 -14.076 -16.098 1.00 78.52 ? 180 LEU B CD1 180 LEU B CD1 1 ATOM 5198 C CD2 . LEU B 2 180 ? 13.028 -12.179 -16.874 1.00 78.52 ? 180 LEU B CD2 180 LEU B CD2 1 ATOM 5199 N N . VAL B 2 181 ? 14.917 -15.213 -19.711 1.00 74.23 ? 181 VAL B N 181 VAL B N 1 ATOM 5200 C CA . VAL B 2 181 ? 14.095 -15.774 -20.778 1.00 74.23 ? 181 VAL B CA 181 VAL B CA 1 ATOM 5201 C C . VAL B 2 181 ? 12.729 -16.173 -20.223 1.00 74.23 ? 181 VAL B C 181 VAL B C 1 ATOM 5202 O O . VAL B 2 181 ? 12.643 -16.829 -19.182 1.00 74.23 ? 181 VAL B O 181 VAL B O 1 ATOM 5203 C CB . VAL B 2 181 ? 14.778 -16.991 -21.440 1.00 74.23 ? 181 VAL B CB 181 VAL B CB 1 ATOM 5204 C CG1 . VAL B 2 181 ? 13.893 -17.576 -22.538 1.00 74.23 ? 181 VAL B CG1 181 VAL B CG1 1 ATOM 5205 C CG2 . VAL B 2 181 ? 16.142 -16.596 -22.003 1.00 74.23 ? 181 VAL B CG2 181 VAL B CG2 1 ATOM 5206 N N . ASP B 2 182 ? 11.765 -15.666 -20.913 1.00 72.83 ? 182 ASP B N 182 ASP B N 1 ATOM 5207 C CA . ASP B 2 182 ? 10.420 -16.156 -20.628 1.00 72.83 ? 182 ASP B CA 182 ASP B CA 1 ATOM 5208 C C . ASP B 2 182 ? 10.198 -17.538 -21.238 1.00 72.83 ? 182 ASP B C 182 ASP B C 1 ATOM 5209 O O . ASP B 2 182 ? 10.355 -17.721 -22.447 1.00 72.83 ? 182 ASP B O 182 ASP B O 1 ATOM 5210 C CB . ASP B 2 182 ? 9.369 -15.175 -21.152 1.00 72.83 ? 182 ASP B CB 182 ASP B CB 1 ATOM 5211 C CG . ASP B 2 182 ? 7.963 -15.507 -20.683 1.00 72.83 ? 182 ASP B CG 182 ASP B CG 1 ATOM 5212 O OD1 . ASP B 2 182 ? 7.742 -16.619 -20.157 1.00 72.83 ? 182 ASP B OD1 182 ASP B OD1 1 ATOM 5213 O OD2 . ASP B 2 182 ? 7.067 -14.650 -20.845 1.00 72.83 ? 182 ASP B OD2 182 ASP B OD2 1 ATOM 5214 N N . PRO B 2 183 ? 9.942 -18.504 -20.382 1.00 67.00 ? 183 PRO B N 183 PRO B N 1 ATOM 5215 C CA . PRO B 2 183 ? 9.774 -19.864 -20.899 1.00 67.00 ? 183 PRO B CA 183 PRO B CA 1 ATOM 5216 C C . PRO B 2 183 ? 8.773 -19.938 -22.050 1.00 67.00 ? 183 PRO B C 183 PRO B C 1 ATOM 5217 O O . PRO B 2 183 ? 8.889 -20.805 -22.920 1.00 67.00 ? 183 PRO B O 183 PRO B O 1 ATOM 5218 C CB . PRO B 2 183 ? 9.268 -20.643 -19.683 1.00 67.00 ? 183 PRO B CB 183 PRO B CB 1 ATOM 5219 C CG . PRO B 2 183 ? 9.650 -19.806 -18.506 1.00 67.00 ? 183 PRO B CG 183 PRO B CG 1 ATOM 5220 C CD . PRO B 2 183 ? 9.777 -18.379 -18.957 1.00 67.00 ? 183 PRO B CD 183 PRO B CD 1 ATOM 5221 N N . ILE B 2 184 ? 7.814 -19.063 -22.084 1.00 67.70 ? 184 ILE B N 184 ILE B N 1 ATOM 5222 C CA . ILE B 2 184 ? 6.787 -19.055 -23.119 1.00 67.70 ? 184 ILE B CA 184 ILE B CA 1 ATOM 5223 C C . ILE B 2 184 ? 7.399 -18.626 -24.450 1.00 67.70 ? 184 ILE B C 184 ILE B C 1 ATOM 5224 O O . ILE B 2 184 ? 6.888 -18.976 -25.517 1.00 67.70 ? 184 ILE B O 184 ILE B O 1 ATOM 5225 C CB . ILE B 2 184 ? 5.613 -18.123 -22.743 1.00 67.70 ? 184 ILE B CB 184 ILE B CB 1 ATOM 5226 C CG1 . ILE B 2 184 ? 4.929 -18.614 -21.463 1.00 67.70 ? 184 ILE B CG1 184 ILE B CG1 1 ATOM 5227 C CG2 . ILE B 2 184 ? 4.611 -18.024 -23.897 1.00 67.70 ? 184 ILE B CG2 184 ILE B CG2 1 ATOM 5228 C CD1 . ILE B 2 184 ? 3.969 -17.606 -20.847 1.00 67.70 ? 184 ILE B CD1 184 ILE B CD1 1 ATOM 5229 N N . ASP B 2 185 ? 8.456 -17.910 -24.434 1.00 71.28 ? 185 ASP B N 185 ASP B N 1 ATOM 5230 C CA . ASP B 2 185 ? 9.075 -17.380 -25.645 1.00 71.28 ? 185 ASP B CA 185 ASP B CA 1 ATOM 5231 C C . ASP B 2 185 ? 10.090 -18.366 -26.220 1.00 71.28 ? 185 ASP B C 185 ASP B C 1 ATOM 5232 O O . ASP B 2 185 ? 10.680 -18.115 -27.273 1.00 71.28 ? 185 ASP B O 185 ASP B O 1 ATOM 5233 C CB . ASP B 2 185 ? 9.751 -16.037 -25.360 1.00 71.28 ? 185 ASP B CB 185 ASP B CB 1 ATOM 5234 C CG . ASP B 2 185 ? 8.759 -14.907 -25.149 1.00 71.28 ? 185 ASP B CG 185 ASP B CG 1 ATOM 5235 O OD1 . ASP B 2 185 ? 7.643 -14.963 -25.708 1.00 71.28 ? 185 ASP B OD1 185 ASP B OD1 1 ATOM 5236 O OD2 . ASP B 2 185 ? 9.098 -13.950 -24.420 1.00 71.28 ? 185 ASP B OD2 185 ASP B OD2 1 ATOM 5237 N N . LEU B 2 186 ? 10.145 -19.455 -25.555 1.00 68.94 ? 186 LEU B N 186 LEU B N 1 ATOM 5238 C CA . LEU B 2 186 ? 11.049 -20.489 -26.047 1.00 68.94 ? 186 LEU B CA 186 LEU B CA 1 ATOM 5239 C C . LEU B 2 186 ? 10.354 -21.372 -27.079 1.00 68.94 ? 186 LEU B C 186 LEU B C 1 ATOM 5240 O O . LEU B 2 186 ? 9.306 -21.958 -26.796 1.00 68.94 ? 186 LEU B O 186 LEU B O 1 ATOM 5241 C CB . LEU B 2 186 ? 11.564 -21.347 -24.889 1.00 68.94 ? 186 LEU B CB 186 LEU B CB 1 ATOM 5242 C CG . LEU B 2 186 ? 12.505 -20.656 -23.900 1.00 68.94 ? 186 LEU B CG 186 LEU B CG 1 ATOM 5243 C CD1 . LEU B 2 186 ? 12.713 -21.529 -22.667 1.00 68.94 ? 186 LEU B CD1 186 LEU B CD1 1 ATOM 5244 C CD2 . LEU B 2 186 ? 13.840 -20.337 -24.566 1.00 68.94 ? 186 LEU B CD2 186 LEU B CD2 1 ATOM 5245 N N . LYS B 2 187 ? 10.693 -21.243 -28.365 1.00 66.60 ? 187 LYS B N 187 LYS B N 1 ATOM 5246 C CA . LYS B 2 187 ? 10.114 -22.046 -29.438 1.00 66.60 ? 187 LYS B CA 187 LYS B CA 1 ATOM 5247 C C . LYS B 2 187 ? 11.140 -23.018 -30.014 1.00 66.60 ? 187 LYS B C 187 LYS B C 1 ATOM 5248 O O . LYS B 2 187 ? 12.341 -22.737 -30.007 1.00 66.60 ? 187 LYS B O 187 LYS B O 1 ATOM 5249 C CB . LYS B 2 187 ? 9.566 -21.146 -30.547 1.00 66.60 ? 187 LYS B CB 187 LYS B CB 1 ATOM 5250 C CG . LYS B 2 187 ? 8.406 -20.263 -30.111 1.00 66.60 ? 187 LYS B CG 187 LYS B CG 1 ATOM 5251 C CD . LYS B 2 187 ? 7.738 -19.589 -31.302 1.00 66.60 ? 187 LYS B CD 187 LYS B CD 1 ATOM 5252 C CE . LYS B 2 187 ? 6.541 -18.751 -30.872 1.00 66.60 ? 187 LYS B CE 187 LYS B CE 1 ATOM 5253 N NZ . LYS B 2 187 ? 5.879 -18.093 -32.038 1.00 66.60 ? 187 LYS B NZ 187 LYS B NZ 1 ATOM 5254 N N . ILE B 2 188 ? 10.483 -24.169 -30.296 1.00 65.87 ? 188 ILE B N 188 ILE B N 1 ATOM 5255 C CA . ILE B 2 188 ? 11.291 -25.214 -30.916 1.00 65.87 ? 188 ILE B CA 188 ILE B CA 1 ATOM 5256 C C . ILE B 2 188 ? 10.951 -25.314 -32.402 1.00 65.87 ? 188 ILE B C 188 ILE B C 1 ATOM 5257 O O . ILE B 2 188 ? 9.777 -25.369 -32.774 1.00 65.87 ? 188 ILE B O 188 ILE B O 1 ATOM 5258 C CB . ILE B 2 188 ? 11.079 -26.579 -30.225 1.00 65.87 ? 188 ILE B CB 188 ILE B CB 1 ATOM 5259 C CG1 . ILE B 2 188 ? 11.439 -26.486 -28.738 1.00 65.87 ? 188 ILE B CG1 188 ILE B CG1 1 ATOM 5260 C CG2 . ILE B 2 188 ? 11.899 -27.670 -30.920 1.00 65.87 ? 188 ILE B CG2 188 ILE B CG2 1 ATOM 5261 C CD1 . ILE B 2 188 ? 10.992 -27.687 -27.916 1.00 65.87 ? 188 ILE B CD1 188 ILE B CD1 1 ATOM 5262 N N . LYS B 2 189 ? 11.827 -24.911 -33.378 1.00 57.78 ? 189 LYS B N 189 LYS B N 1 ATOM 5263 C CA . LYS B 2 189 ? 11.638 -25.163 -34.803 1.00 57.78 ? 189 LYS B CA 189 LYS B CA 1 ATOM 5264 C C . LYS B 2 189 ? 11.464 -26.654 -35.079 1.00 57.78 ? 189 LYS B C 189 LYS B C 1 ATOM 5265 O O . LYS B 2 189 ? 12.267 -27.472 -34.626 1.00 57.78 ? 189 LYS B O 189 LYS B O 1 ATOM 5266 C CB . LYS B 2 189 ? 12.819 -24.616 -35.607 1.00 57.78 ? 189 LYS B CB 189 LYS B CB 1 ATOM 5267 C CG . LYS B 2 189 ? 12.455 -24.171 -37.016 1.00 57.78 ? 189 LYS B CG 189 LYS B CG 1 ATOM 5268 C CD . LYS B 2 189 ? 13.635 -23.505 -37.713 1.00 57.78 ? 189 LYS B CD 189 LYS B CD 1 ATOM 5269 C CE . LYS B 2 189 ? 13.297 -23.132 -39.150 1.00 57.78 ? 189 LYS B CE 189 LYS B CE 1 ATOM 5270 N NZ . LYS B 2 189 ? 14.443 -22.459 -39.832 1.00 57.78 ? 189 LYS B NZ 189 LYS B NZ 1 ATOM 5271 N N . ASP B 2 190 ? 10.243 -27.089 -35.478 1.00 60.58 ? 190 ASP B N 190 ASP B N 1 ATOM 5272 C CA . ASP B 2 190 ? 9.853 -28.465 -35.771 1.00 60.58 ? 190 ASP B CA 190 ASP B CA 1 ATOM 5273 C C . ASP B 2 190 ? 10.867 -29.139 -36.692 1.00 60.58 ? 190 ASP B C 190 ASP B C 1 ATOM 5274 O O . ASP B 2 190 ? 11.198 -30.312 -36.508 1.00 60.58 ? 190 ASP B O 190 ASP B O 1 ATOM 5275 C CB . ASP B 2 190 ? 8.460 -28.505 -36.402 1.00 60.58 ? 190 ASP B CB 190 ASP B CB 1 ATOM 5276 C CG . ASP B 2 190 ? 7.356 -28.140 -35.426 1.00 60.58 ? 190 ASP B CG 190 ASP B CG 1 ATOM 5277 O OD1 . ASP B 2 190 ? 7.560 -28.264 -34.200 1.00 60.58 ? 190 ASP B OD1 190 ASP B OD1 1 ATOM 5278 O OD2 . ASP B 2 190 ? 6.270 -27.727 -35.889 1.00 60.58 ? 190 ASP B OD2 190 ASP B OD2 1 ATOM 5279 N N . ALA B 2 191 ? 11.605 -28.302 -37.640 1.00 55.21 ? 191 ALA B N 191 ALA B N 1 ATOM 5280 C CA . ALA B 2 191 ? 12.389 -28.875 -38.731 1.00 55.21 ? 191 ALA B CA 191 ALA B CA 1 ATOM 5281 C C . ALA B 2 191 ? 13.840 -29.091 -38.309 1.00 55.21 ? 191 ALA B C 191 ALA B C 1 ATOM 5282 O O . ALA B 2 191 ? 14.435 -30.126 -38.617 1.00 55.21 ? 191 ALA B O 191 ALA B O 1 ATOM 5283 C CB . ALA B 2 191 ? 12.325 -27.976 -39.963 1.00 55.21 ? 191 ALA B CB 191 ALA B CB 1 ATOM 5284 N N . SER B 2 192 ? 14.405 -28.213 -37.419 1.00 53.15 ? 192 SER B N 192 SER B N 1 ATOM 5285 C CA . SER B 2 192 ? 15.811 -28.219 -37.026 1.00 53.15 ? 192 SER B CA 192 SER B CA 1 ATOM 5286 C C . SER B 2 192 ? 15.963 -28.423 -35.523 1.00 53.15 ? 192 SER B C 192 SER B C 1 ATOM 5287 O O . SER B 2 192 ? 17.054 -28.736 -35.041 1.00 53.15 ? 192 SER B O 192 SER B O 1 ATOM 5288 C CB . SER B 2 192 ? 16.490 -26.914 -37.443 1.00 53.15 ? 192 SER B CB 192 SER B CB 1 ATOM 5289 O OG . SER B 2 192 ? 15.603 -25.817 -37.300 1.00 53.15 ? 192 SER B OG 192 SER B OG 1 ATOM 5290 N N . GLY B 2 193 ? 14.753 -28.563 -34.773 1.00 53.29 ? 193 GLY B N 193 GLY B N 1 ATOM 5291 C CA . GLY B 2 193 ? 14.820 -28.827 -33.344 1.00 53.29 ? 193 GLY B CA 193 GLY B CA 1 ATOM 5292 C C . GLY B 2 193 ? 15.584 -27.764 -32.577 1.00 53.29 ? 193 GLY B C 193 GLY B C 1 ATOM 5293 O O . GLY B 2 193 ? 16.006 -27.995 -31.442 1.00 53.29 ? 193 GLY B O 193 GLY B O 1 ATOM 5294 N N . GLU B 2 194 ? 16.044 -26.581 -33.185 1.00 55.16 ? 194 GLU B N 194 GLU B N 1 ATOM 5295 C CA . GLU B 2 194 ? 16.717 -25.444 -32.565 1.00 55.16 ? 194 GLU B CA 194 GLU B CA 1 ATOM 5296 C C . GLU B 2 194 ? 15.732 -24.577 -31.787 1.00 55.16 ? 194 GLU B C 194 GLU B C 1 ATOM 5297 O O . GLU B 2 194 ? 14.604 -24.355 -32.233 1.00 55.16 ? 194 GLU B O 194 GLU B O 1 ATOM 5298 C CB . GLU B 2 194 ? 17.437 -24.603 -33.623 1.00 55.16 ? 194 GLU B CB 194 GLU B CB 1 ATOM 5299 C CG . GLU B 2 194 ? 18.683 -25.265 -34.191 1.00 55.16 ? 194 GLU B CG 194 GLU B CG 1 ATOM 5300 C CD . GLU B 2 194 ? 19.407 -24.402 -35.213 1.00 55.16 ? 194 GLU B CD 194 GLU B CD 1 ATOM 5301 O OE1 . GLU B 2 194 ? 20.494 -24.805 -35.686 1.00 55.16 ? 194 GLU B OE1 194 GLU B OE1 1 ATOM 5302 O OE2 . GLU B 2 194 ? 18.884 -23.315 -35.543 1.00 55.16 ? 194 GLU B OE2 194 GLU B OE2 1 ATOM 5303 N N . ILE B 2 195 ? 16.077 -24.331 -30.468 1.00 60.87 ? 195 ILE B N 195 ILE B N 1 ATOM 5304 C CA . ILE B 2 195 ? 15.306 -23.462 -29.586 1.00 60.87 ? 195 ILE B CA 195 ILE B CA 1 ATOM 5305 C C . ILE B 2 195 ? 15.655 -22.002 -29.865 1.00 60.87 ? 195 ILE B C 195 ILE B C 1 ATOM 5306 O O . ILE B 2 195 ? 16.832 -21.642 -29.941 1.00 60.87 ? 195 ILE B O 195 ILE B O 1 ATOM 5307 C CB . ILE B 2 195 ? 15.559 -23.799 -28.099 1.00 60.87 ? 195 ILE B CB 195 ILE B CB 1 ATOM 5308 C CG1 . ILE B 2 195 ? 15.183 -25.257 -27.811 1.00 60.87 ? 195 ILE B CG1 195 ILE B CG1 1 ATOM 5309 C CG2 . ILE B 2 195 ? 14.782 -22.843 -27.189 1.00 60.87 ? 195 ILE B CG2 195 ILE B CG2 1 ATOM 5310 C CD1 . ILE B 2 195 ? 15.640 -25.755 -26.447 1.00 60.87 ? 195 ILE B CD1 195 ILE B CD1 1 ATOM 5311 N N . PHE B 2 196 ? 14.793 -21.400 -30.367 1.00 70.25 ? 196 PHE B N 196 PHE B N 1 ATOM 5312 C CA . PHE B 2 196 ? 15.000 -19.967 -30.537 1.00 70.25 ? 196 PHE B CA 196 PHE B CA 1 ATOM 5313 C C . PHE B 2 196 ? 14.087 -19.174 -29.609 1.00 70.25 ? 196 PHE B C 196 PHE B C 1 ATOM 5314 O O . PHE B 2 196 ? 13.080 -19.696 -29.125 1.00 70.25 ? 196 PHE B O 196 PHE B O 1 ATOM 5315 C CB . PHE B 2 196 ? 14.754 -19.556 -31.992 1.00 70.25 ? 196 PHE B CB 196 PHE B CB 1 ATOM 5316 C CG . PHE B 2 196 ? 13.314 -19.657 -32.416 1.00 70.25 ? 196 PHE B CG 196 PHE B CG 1 ATOM 5317 C CD1 . PHE B 2 196 ? 12.808 -20.845 -32.930 1.00 70.25 ? 196 PHE B CD1 196 PHE B CD1 1 ATOM 5318 C CD2 . PHE B 2 196 ? 12.466 -18.564 -32.301 1.00 70.25 ? 196 PHE B CD2 196 PHE B CD2 1 ATOM 5319 C CE1 . PHE B 2 196 ? 11.476 -20.942 -33.324 1.00 70.25 ? 196 PHE B CE1 196 PHE B CE1 1 ATOM 5320 C CE2 . PHE B 2 196 ? 11.133 -18.653 -32.693 1.00 70.25 ? 196 PHE B CE2 196 PHE B CE2 1 ATOM 5321 C CZ . PHE B 2 196 ? 10.640 -19.842 -33.204 1.00 70.25 ? 196 PHE B CZ 196 PHE B CZ 1 ATOM 5322 N N . VAL B 2 197 ? 14.693 -18.050 -29.155 1.00 71.83 ? 197 VAL B N 197 VAL B N 1 ATOM 5323 C CA . VAL B 2 197 ? 13.951 -17.128 -28.303 1.00 71.83 ? 197 VAL B CA 197 VAL B CA 1 ATOM 5324 C C . VAL B 2 197 ? 13.219 -16.102 -29.165 1.00 71.83 ? 197 VAL B C 197 VAL B C 1 ATOM 5325 O O . VAL B 2 197 ? 13.837 -15.411 -29.978 1.00 71.83 ? 197 VAL B O 197 VAL B O 1 ATOM 5326 C CB . VAL B 2 197 ? 14.881 -16.412 -27.297 1.00 71.83 ? 197 VAL B CB 197 VAL B CB 1 ATOM 5327 C CG1 . VAL B 2 197 ? 14.080 -15.477 -26.393 1.00 71.83 ? 197 VAL B CG1 197 VAL B CG1 1 ATOM 5328 C CG2 . VAL B 2 197 ? 15.653 -17.434 -26.465 1.00 71.83 ? 197 VAL B CG2 197 VAL B CG2 1 ATOM 5329 N N . ASP B 2 198 ? 11.986 -16.177 -29.073 1.00 74.13 ? 198 ASP B N 198 ASP B N 1 ATOM 5330 C CA . ASP B 2 198 ? 11.155 -15.271 -29.860 1.00 74.13 ? 198 ASP B CA 198 ASP B CA 1 ATOM 5331 C C . ASP B 2 198 ? 11.394 -13.817 -29.460 1.00 74.13 ? 198 ASP B C 198 ASP B C 1 ATOM 5332 O O . ASP B 2 198 ? 11.622 -12.962 -30.317 1.00 74.13 ? 198 ASP B O 198 ASP B O 1 ATOM 5333 C CB . ASP B 2 198 ? 9.675 -15.625 -29.698 1.00 74.13 ? 198 ASP B CB 198 ASP B CB 1 ATOM 5334 C CG . ASP B 2 198 ? 8.793 -14.987 -30.757 1.00 74.13 ? 198 ASP B CG 198 ASP B CG 1 ATOM 5335 O OD1 . ASP B 2 198 ? 9.323 -14.501 -31.780 1.00 74.13 ? 198 ASP B OD1 198 ASP B OD1 1 ATOM 5336 O OD2 . ASP B 2 198 ? 7.558 -14.966 -30.565 1.00 74.13 ? 198 ASP B OD2 198 ASP B OD2 1 ATOM 5337 N N . ARG B 2 199 ? 11.454 -13.648 -28.094 1.00 78.78 ? 199 ARG B N 199 ARG B N 1 ATOM 5338 C CA . ARG B 2 199 ? 11.606 -12.303 -27.550 1.00 78.78 ? 199 ARG B CA 199 ARG B CA 1 ATOM 5339 C C . ARG B 2 199 ? 12.722 -12.255 -26.512 1.00 78.78 ? 199 ARG B C 199 ARG B C 1 ATOM 5340 O O . ARG B 2 199 ? 12.766 -13.085 -25.601 1.00 78.78 ? 199 ARG B O 199 ARG B O 1 ATOM 5341 C CB . ARG B 2 199 ? 10.292 -11.822 -26.929 1.00 78.78 ? 199 ARG B CB 199 ARG B CB 1 ATOM 5342 C CG . ARG B 2 199 ? 9.160 -11.663 -27.931 1.00 78.78 ? 199 ARG B CG 199 ARG B CG 1 ATOM 5343 C CD . ARG B 2 199 ? 7.882 -11.170 -27.266 1.00 78.78 ? 199 ARG B CD 199 ARG B CD 1 ATOM 5344 N NE . ARG B 2 199 ? 6.753 -11.183 -28.190 1.00 78.78 ? 199 ARG B NE 199 ARG B NE 1 ATOM 5345 C CZ . ARG B 2 199 ? 5.751 -10.309 -28.176 1.00 78.78 ? 199 ARG B CZ 199 ARG B CZ 1 ATOM 5346 N NH1 . ARG B 2 199 ? 5.719 -9.329 -27.279 1.00 78.78 ? 199 ARG B NH1 199 ARG B NH1 1 ATOM 5347 N NH2 . ARG B 2 199 ? 4.773 -10.414 -29.064 1.00 78.78 ? 199 ARG B NH2 199 ARG B NH2 1 ATOM 5348 N N . GLU B 2 200 ? 13.496 -11.165 -26.727 1.00 84.75 ? 200 GLU B N 200 GLU B N 1 ATOM 5349 C CA . GLU B 2 200 ? 14.594 -10.972 -25.785 1.00 84.75 ? 200 GLU B CA 200 GLU B CA 1 ATOM 5350 C C . GLU B 2 200 ? 14.124 -10.241 -24.531 1.00 84.75 ? 200 GLU B C 200 GLU B C 1 ATOM 5351 O O . GLU B 2 200 ? 13.251 -9.373 -24.602 1.00 84.75 ? 200 GLU B O 200 GLU B O 1 ATOM 5352 C CB . GLU B 2 200 ? 15.739 -10.199 -26.446 1.00 84.75 ? 200 GLU B CB 200 GLU B CB 1 ATOM 5353 C CG . GLU B 2 200 ? 16.433 -10.964 -27.564 1.00 84.75 ? 200 GLU B CG 200 GLU B CG 1 ATOM 5354 C CD . GLU B 2 200 ? 17.565 -10.183 -28.212 1.00 84.75 ? 200 GLU B CD 200 GLU B CD 1 ATOM 5355 O OE1 . GLU B 2 200 ? 18.227 -10.722 -29.128 1.00 84.75 ? 200 GLU B OE1 200 GLU B OE1 1 ATOM 5356 O OE2 . GLU B 2 200 ? 17.793 -9.024 -27.800 1.00 84.75 ? 200 GLU B OE2 200 GLU B OE2 1 ATOM 5357 N N . MET B 2 201 ? 14.666 -10.661 -23.343 1.00 88.16 ? 201 MET B N 201 MET B N 1 ATOM 5358 C CA . MET B 2 201 ? 14.383 -10.009 -22.067 1.00 88.16 ? 201 MET B CA 201 MET B CA 1 ATOM 5359 C C . MET B 2 201 ? 15.673 -9.571 -21.382 1.00 88.16 ? 201 MET B C 201 MET B C 1 ATOM 5360 O O . MET B 2 201 ? 16.717 -10.202 -21.553 1.00 88.16 ? 201 MET B O 201 MET B O 1 ATOM 5361 C CB . MET B 2 201 ? 13.594 -10.944 -21.149 1.00 88.16 ? 201 MET B CB 201 MET B CB 1 ATOM 5362 C CG . MET B 2 201 ? 12.173 -11.209 -21.619 1.00 88.16 ? 201 MET B CG 201 MET B CG 1 ATOM 5363 S SD . MET B 2 201 ? 11.211 -12.211 -20.419 1.00 88.16 ? 201 MET B SD 201 MET B SD 1 ATOM 5364 C CE . MET B 2 201 ? 10.874 -10.957 -19.152 1.00 88.16 ? 201 MET B CE 201 MET B CE 1 ATOM 5365 N N . LEU B 2 202 ? 15.515 -8.485 -20.742 1.00 90.79 ? 202 LEU B N 202 LEU B N 1 ATOM 5366 C CA . LEU B 2 202 ? 16.633 -7.949 -19.975 1.00 90.79 ? 202 LEU B CA 202 LEU B CA 1 ATOM 5367 C C . LEU B 2 202 ? 16.232 -7.710 -18.523 1.00 90.79 ? 202 LEU B C 202 LEU B C 1 ATOM 5368 O O . LEU B 2 202 ? 15.213 -7.070 -18.254 1.00 90.79 ? 202 LEU B O 202 LEU B O 1 ATOM 5369 C CB . LEU B 2 202 ? 17.135 -6.644 -20.599 1.00 90.79 ? 202 LEU B CB 202 LEU B CB 1 ATOM 5370 C CG . LEU B 2 202 ? 18.312 -5.965 -19.898 1.00 90.79 ? 202 LEU B CG 202 LEU B CG 1 ATOM 5371 C CD1 . LEU B 2 202 ? 19.576 -6.805 -20.052 1.00 90.79 ? 202 LEU B CD1 202 LEU B CD1 1 ATOM 5372 C CD2 . LEU B 2 202 ? 18.527 -4.561 -20.452 1.00 90.79 ? 202 LEU B CD2 202 LEU B CD2 1 ATOM 5373 N N . GLY B 2 203 ? 17.041 -8.190 -17.600 1.00 92.34 ? 203 GLY B N 203 GLY B N 1 ATOM 5374 C CA . GLY B 2 203 ? 16.810 -7.978 -16.180 1.00 92.34 ? 203 GLY B CA 203 GLY B CA 1 ATOM 5375 C C . GLY B 2 203 ? 17.776 -6.986 -15.560 1.00 92.34 ? 203 GLY B C 203 GLY B C 1 ATOM 5376 O O . GLY B 2 203 ? 18.971 -7.005 -15.859 1.00 92.34 ? 203 GLY B O 203 GLY B O 1 ATOM 5377 N N . ILE B 2 204 ? 17.266 -6.096 -14.786 1.00 94.33 ? 204 ILE B N 204 ILE B N 1 ATOM 5378 C CA . ILE B 2 204 ? 18.066 -5.108 -14.069 1.00 94.33 ? 204 ILE B CA 204 ILE B CA 1 ATOM 5379 C C . ILE B 2 204 ? 17.962 -5.352 -12.566 1.00 94.33 ? 204 ILE B C 204 ILE B C 1 ATOM 5380 O O . ILE B 2 204 ? 16.861 -5.407 -12.014 1.00 94.33 ? 204 ILE B O 204 ILE B O 1 ATOM 5381 C CB . ILE B 2 204 ? 17.624 -3.667 -14.411 1.00 94.33 ? 204 ILE B CB 204 ILE B CB 1 ATOM 5382 C CG1 . ILE B 2 204 ? 17.699 -3.430 -15.923 1.00 94.33 ? 204 ILE B CG1 204 ILE B CG1 1 ATOM 5383 C CG2 . ILE B 2 204 ? 18.479 -2.647 -13.653 1.00 94.33 ? 204 ILE B CG2 204 ILE B CG2 1 ATOM 5384 C CD1 . ILE B 2 204 ? 17.069 -2.120 -16.376 1.00 94.33 ? 204 ILE B CD1 204 ILE B CD1 1 ATOM 5385 N N . ARG B 2 205 ? 19.096 -5.444 -11.999 1.00 93.06 ? 205 ARG B N 205 ARG B N 1 ATOM 5386 C CA . ARG B 2 205 ? 19.181 -5.642 -10.556 1.00 93.06 ? 205 ARG B CA 205 ARG B CA 1 ATOM 5387 C C . ARG B 2 205 ? 19.726 -4.397 -9.863 1.00 93.06 ? 205 ARG B C 205 ARG B C 1 ATOM 5388 O O . ARG B 2 205 ? 20.800 -3.905 -10.214 1.00 93.06 ? 205 ARG B O 205 ARG B O 1 ATOM 5389 C CB . ARG B 2 205 ? 20.062 -6.850 -10.230 1.00 93.06 ? 205 ARG B CB 205 ARG B CB 1 ATOM 5390 C CG . ARG B 2 205 ? 20.162 -7.156 -8.744 1.00 93.06 ? 205 ARG B CG 205 ARG B CG 1 ATOM 5391 C CD . ARG B 2 205 ? 21.066 -8.351 -8.474 1.00 93.06 ? 205 ARG B CD 205 ARG B CD 1 ATOM 5392 N NE . ARG B 2 205 ? 22.476 -8.006 -8.629 1.00 93.06 ? 205 ARG B NE 205 ARG B NE 1 ATOM 5393 C CZ . ARG B 2 205 ? 23.489 -8.838 -8.403 1.00 93.06 ? 205 ARG B CZ 205 ARG B CZ 1 ATOM 5394 N NH1 . ARG B 2 205 ? 23.267 -10.086 -8.007 1.00 93.06 ? 205 ARG B NH1 205 ARG B NH1 1 ATOM 5395 N NH2 . ARG B 2 205 ? 24.735 -8.419 -8.576 1.00 93.06 ? 205 ARG B NH2 205 ARG B NH2 1 ATOM 5396 N N . LEU B 2 206 ? 18.997 -3.946 -8.792 1.00 94.89 ? 206 LEU B N 206 LEU B N 1 ATOM 5397 C CA . LEU B 2 206 ? 19.399 -2.755 -8.051 1.00 94.89 ? 206 LEU B CA 206 LEU B CA 1 ATOM 5398 C C . LEU B 2 206 ? 19.643 -3.084 -6.583 1.00 94.89 ? 206 LEU B C 206 LEU B C 1 ATOM 5399 O O . LEU B 2 206 ? 18.707 -3.420 -5.853 1.00 94.89 ? 206 LEU B O 206 LEU B O 1 ATOM 5400 C CB . LEU B 2 206 ? 18.332 -1.664 -8.171 1.00 94.89 ? 206 LEU B CB 206 LEU B CB 1 ATOM 5401 C CG . LEU B 2 206 ? 17.887 -1.304 -9.589 1.00 94.89 ? 206 LEU B CG 206 LEU B CG 1 ATOM 5402 C CD1 . LEU B 2 206 ? 16.670 -0.385 -9.546 1.00 94.89 ? 206 LEU B CD1 206 LEU B CD1 1 ATOM 5403 C CD2 . LEU B 2 206 ? 19.029 -0.650 -10.359 1.00 94.89 ? 206 LEU B CD2 206 LEU B CD2 1 ATOM 5404 N N . GLU B 2 207 ? 20.870 -2.894 -6.153 1.00 93.17 ? 207 GLU B N 207 GLU B N 1 ATOM 5405 C CA . GLU B 2 207 ? 21.254 -3.190 -4.776 1.00 93.17 ? 207 GLU B CA 207 GLU B CA 1 ATOM 5406 C C . GLU B 2 207 ? 21.638 -1.918 -4.025 1.00 93.17 ? 207 GLU B C 207 GLU B C 1 ATOM 5407 O O . GLU B 2 207 ? 22.504 -1.164 -4.472 1.00 93.17 ? 207 GLU B O 207 GLU B O 1 ATOM 5408 C CB . GLU B 2 207 ? 22.413 -4.189 -4.743 1.00 93.17 ? 207 GLU B CB 207 GLU B CB 1 ATOM 5409 C CG . GLU B 2 207 ? 22.033 -5.587 -5.211 1.00 93.17 ? 207 GLU B CG 207 GLU B CG 1 ATOM 5410 C CD . GLU B 2 207 ? 23.064 -6.643 -4.846 1.00 93.17 ? 207 GLU B CD 207 GLU B CD 1 ATOM 5411 O OE1 . GLU B 2 207 ? 22.899 -7.817 -5.247 1.00 93.17 ? 207 GLU B OE1 207 GLU B OE1 1 ATOM 5412 O OE2 . GLU B 2 207 ? 24.044 -6.294 -4.151 1.00 93.17 ? 207 GLU B OE2 207 GLU B OE2 1 ATOM 5413 N N . VAL B 2 208 ? 20.893 -1.756 -2.932 1.00 93.71 ? 208 VAL B N 208 VAL B N 1 ATOM 5414 C CA . VAL B 2 208 ? 21.150 -0.575 -2.114 1.00 93.71 ? 208 VAL B CA 208 VAL B CA 1 ATOM 5415 C C . VAL B 2 208 ? 21.816 -0.989 -0.804 1.00 93.71 ? 208 VAL B C 208 VAL B C 1 ATOM 5416 O O . VAL B 2 208 ? 21.339 -1.897 -0.118 1.00 93.71 ? 208 VAL B O 208 VAL B O 1 ATOM 5417 C CB . VAL B 2 208 ? 19.851 0.210 -1.827 1.00 93.71 ? 208 VAL B CB 208 VAL B CB 1 ATOM 5418 C CG1 . VAL B 2 208 ? 20.138 1.427 -0.950 1.00 93.71 ? 208 VAL B CG1 208 VAL B CG1 1 ATOM 5419 C CG2 . VAL B 2 208 ? 19.185 0.635 -3.135 1.00 93.71 ? 208 VAL B CG2 208 VAL B CG2 1 ATOM 5420 N N . PHE B 2 209 ? 22.900 -0.322 -0.501 1.00 93.46 ? 209 PHE B N 209 PHE B N 1 ATOM 5421 C CA . PHE B 2 209 ? 23.668 -0.631 0.699 1.00 93.46 ? 209 PHE B CA 209 PHE B CA 1 ATOM 5422 C C . PHE B 2 209 ? 23.260 0.277 1.853 1.00 93.46 ? 209 PHE B C 209 PHE B C 1 ATOM 5423 O O . PHE B 2 209 ? 23.163 1.495 1.686 1.00 93.46 ? 209 PHE B O 209 PHE B O 1 ATOM 5424 C CB . PHE B 2 209 ? 25.169 -0.493 0.428 1.00 93.46 ? 209 PHE B CB 209 PHE B CB 1 ATOM 5425 C CG . PHE B 2 209 ? 26.034 -0.851 1.606 1.00 93.46 ? 209 PHE B CG 209 PHE B CG 1 ATOM 5426 C CD1 . PHE B 2 209 ? 26.676 0.139 2.342 1.00 93.46 ? 209 PHE B CD1 209 PHE B CD1 1 ATOM 5427 C CD2 . PHE B 2 209 ? 26.206 -2.177 1.979 1.00 93.46 ? 209 PHE B CD2 209 PHE B CD2 1 ATOM 5428 C CE1 . PHE B 2 209 ? 27.477 -0.189 3.433 1.00 93.46 ? 209 PHE B CE1 209 PHE B CE1 1 ATOM 5429 C CE2 . PHE B 2 209 ? 27.006 -2.513 3.068 1.00 93.46 ? 209 PHE B CE2 209 PHE B CE2 1 ATOM 5430 C CZ . PHE B 2 209 ? 27.641 -1.517 3.793 1.00 93.46 ? 209 PHE B CZ 209 PHE B CZ 1 ATOM 5431 N N . SER B 2 210 ? 22.896 -0.406 2.949 1.00 90.30 ? 210 SER B N 210 SER B N 1 ATOM 5432 C CA . SER B 2 210 ? 22.615 0.346 4.168 1.00 90.30 ? 210 SER B CA 210 SER B CA 1 ATOM 5433 C C . SER B 2 210 ? 23.865 0.490 5.029 1.00 90.30 ? 210 SER B C 210 SER B C 1 ATOM 5434 O O . SER B 2 210 ? 24.401 -0.503 5.526 1.00 90.30 ? 210 SER B O 210 SER B O 1 ATOM 5435 C CB . SER B 2 210 ? 21.506 -0.334 4.973 1.00 90.30 ? 210 SER B CB 210 SER B CB 1 ATOM 5436 O OG . SER B 2 210 ? 21.257 0.369 6.179 1.00 90.30 ? 210 SER B OG 210 SER B OG 1 ATOM 5437 N N . GLU B 2 211 ? 24.350 1.649 5.202 1.00 88.83 ? 211 GLU B N 211 GLU B N 1 ATOM 5438 C CA . GLU B 2 211 ? 25.559 1.924 5.972 1.00 88.83 ? 211 GLU B CA 211 GLU B CA 1 ATOM 5439 C C . GLU B 2 211 ? 25.347 1.630 7.455 1.00 88.83 ? 211 GLU B C 211 GLU B C 1 ATOM 5440 O O . GLU B 2 211 ? 26.265 1.174 8.140 1.00 88.83 ? 211 GLU B O 211 GLU B O 1 ATOM 5441 C CB . GLU B 2 211 ? 26.000 3.377 5.782 1.00 88.83 ? 211 GLU B CB 211 GLU B CB 1 ATOM 5442 C CG . GLU B 2 211 ? 26.518 3.685 4.385 1.00 88.83 ? 211 GLU B CG 211 GLU B CG 1 ATOM 5443 C CD . GLU B 2 211 ? 26.931 5.137 4.204 1.00 88.83 ? 211 GLU B CD 211 GLU B CD 1 ATOM 5444 O OE1 . GLU B 2 211 ? 27.260 5.537 3.064 1.00 88.83 ? 211 GLU B OE1 211 GLU B OE1 1 ATOM 5445 O OE2 . GLU B 2 211 ? 26.927 5.880 5.211 1.00 88.83 ? 211 GLU B OE2 211 GLU B OE2 1 ATOM 5446 N N . ARG B 2 212 ? 24.187 1.824 7.891 1.00 86.96 ? 212 ARG B N 212 ARG B N 1 ATOM 5447 C CA . ARG B 2 212 ? 23.895 1.616 9.305 1.00 86.96 ? 212 ARG B CA 212 ARG B CA 1 ATOM 5448 C C . ARG B 2 212 ? 23.951 0.135 9.665 1.00 86.96 ? 212 ARG B C 212 ARG B C 1 ATOM 5449 O O . ARG B 2 212 ? 24.589 -0.246 10.649 1.00 86.96 ? 212 ARG B O 212 ARG B O 1 ATOM 5450 C CB . ARG B 2 212 ? 22.521 2.189 9.661 1.00 86.96 ? 212 ARG B CB 212 ARG B CB 1 ATOM 5451 C CG . ARG B 2 212 ? 22.166 2.069 11.134 1.00 86.96 ? 212 ARG B CG 212 ARG B CG 1 ATOM 5452 C CD . ARG B 2 212 ? 20.874 2.803 11.465 1.00 86.96 ? 212 ARG B CD 212 ARG B CD 1 ATOM 5453 N NE . ARG B 2 212 ? 20.626 2.836 12.903 1.00 86.96 ? 212 ARG B NE 212 ARG B NE 1 ATOM 5454 C CZ . ARG B 2 212 ? 19.459 2.556 13.478 1.00 86.96 ? 212 ARG B CZ 212 ARG B CZ 1 ATOM 5455 N NH1 . ARG B 2 212 ? 18.406 2.215 12.743 1.00 86.96 ? 212 ARG B NH1 212 ARG B NH1 1 ATOM 5456 N NH2 . ARG B 2 212 ? 19.344 2.617 14.796 1.00 86.96 ? 212 ARG B NH2 212 ARG B NH2 1 ATOM 5457 N N . THR B 2 213 ? 23.252 -0.689 8.872 1.00 88.81 ? 213 THR B N 213 THR B N 1 ATOM 5458 C CA . THR B 2 213 ? 23.206 -2.118 9.160 1.00 88.81 ? 213 THR B CA 213 THR B CA 1 ATOM 5459 C C . THR B 2 213 ? 24.382 -2.839 8.506 1.00 88.81 ? 213 THR B C 213 THR B C 1 ATOM 5460 O O . THR B 2 213 ? 24.587 -4.034 8.732 1.00 88.81 ? 213 THR B O 213 THR B O 1 ATOM 5461 C CB . THR B 2 213 ? 21.884 -2.743 8.675 1.00 88.81 ? 213 THR B CB 213 THR B CB 1 ATOM 5462 O OG1 . THR B 2 213 ? 21.748 -2.525 7.266 1.00 88.81 ? 213 THR B OG1 213 THR B OG1 1 ATOM 5463 C CG2 . THR B 2 213 ? 20.689 -2.125 9.392 1.00 88.81 ? 213 THR B CG2 213 THR B CG2 1 ATOM 5464 N N . SER B 2 214 ? 25.239 -2.042 7.754 1.00 90.01 ? 214 SER B N 214 SER B N 1 ATOM 5465 C CA . SER B 2 214 ? 26.369 -2.608 7.025 1.00 90.01 ? 214 SER B CA 214 SER B CA 1 ATOM 5466 C C . SER B 2 214 ? 25.944 -3.820 6.202 1.00 90.01 ? 214 SER B C 214 SER B C 1 ATOM 5467 O O . SER B 2 214 ? 26.643 -4.835 6.176 1.00 90.01 ? 214 SER B O 214 SER B O 1 ATOM 5468 C CB . SER B 2 214 ? 27.487 -3.004 7.990 1.00 90.01 ? 214 SER B CB 214 SER B CB 1 ATOM 5469 O OG . SER B 2 214 ? 27.977 -1.870 8.684 1.00 90.01 ? 214 SER B OG 214 SER B OG 1 ATOM 5470 N N . GLN B 2 215 ? 24.659 -3.785 5.766 1.00 91.30 ? 215 GLN B N 215 GLN B N 1 ATOM 5471 C CA . GLN B 2 215 ? 24.114 -4.864 4.949 1.00 91.30 ? 215 GLN B CA 215 GLN B CA 1 ATOM 5472 C C . GLN B 2 215 ? 23.380 -4.313 3.730 1.00 91.30 ? 215 GLN B C 215 GLN B C 1 ATOM 5473 O O . GLN B 2 215 ? 22.887 -3.183 3.753 1.00 91.30 ? 215 GLN B O 215 GLN B O 1 ATOM 5474 C CB . GLN B 2 215 ? 23.172 -5.741 5.777 1.00 91.30 ? 215 GLN B CB 215 GLN B CB 1 ATOM 5475 C CG . GLN B 2 215 ? 23.858 -6.463 6.928 1.00 91.30 ? 215 GLN B CG 215 GLN B CG 1 ATOM 5476 C CD . GLN B 2 215 ? 22.899 -7.308 7.746 1.00 91.30 ? 215 GLN B CD 215 GLN B CD 1 ATOM 5477 O OE1 . GLN B 2 215 ? 21.724 -7.452 7.394 1.00 91.30 ? 215 GLN B OE1 215 GLN B OE1 1 ATOM 5478 N NE2 . GLN B 2 215 ? 23.393 -7.871 8.843 1.00 91.30 ? 215 GLN B NE2 215 GLN B NE2 1 ATOM 5479 N N . PHE B 2 216 ? 23.353 -5.119 2.716 1.00 90.95 ? 216 PHE B N 216 PHE B N 1 ATOM 5480 C CA . PHE B 2 216 ? 22.564 -4.776 1.539 1.00 90.95 ? 216 PHE B CA 216 PHE B CA 1 ATOM 5481 C C . PHE B 2 216 ? 21.086 -5.064 1.775 1.00 90.95 ? 216 PHE B C 216 PHE B C 1 ATOM 5482 O O . PHE B 2 216 ? 20.736 -6.067 2.400 1.00 90.95 ? 216 PHE B O 216 PHE B O 1 ATOM 5483 C CB . PHE B 2 216 ? 23.060 -5.551 0.314 1.00 90.95 ? 216 PHE B CB 216 PHE B CB 1 ATOM 5484 C CG . PHE B 2 216 ? 24.320 -4.991 -0.289 1.00 90.95 ? 216 PHE B CG 216 PHE B CG 1 ATOM 5485 C CD1 . PHE B 2 216 ? 24.263 -3.989 -1.250 1.00 90.95 ? 216 PHE B CD1 216 PHE B CD1 1 ATOM 5486 C CD2 . PHE B 2 216 ? 25.564 -5.467 0.106 1.00 90.95 ? 216 PHE B CD2 216 PHE B CD2 1 ATOM 5487 C CE1 . PHE B 2 216 ? 25.428 -3.469 -1.809 1.00 90.95 ? 216 PHE B CE1 216 PHE B CE1 1 ATOM 5488 C CE2 . PHE B 2 216 ? 26.732 -4.953 -0.448 1.00 90.95 ? 216 PHE B CE2 216 PHE B CE2 1 ATOM 5489 C CZ . PHE B 2 216 ? 26.662 -3.954 -1.406 1.00 90.95 ? 216 PHE B CZ 216 PHE B CZ 1 ATOM 5490 N N . GLU B 2 217 ? 20.299 -4.155 1.330 1.00 90.04 ? 217 GLU B N 217 GLU B N 1 ATOM 5491 C CA . GLU B 2 217 ? 18.861 -4.409 1.343 1.00 90.04 ? 217 GLU B CA 217 GLU B CA 1 ATOM 5492 C C . GLU B 2 217 ? 18.477 -5.460 0.306 1.00 90.04 ? 217 GLU B C 217 GLU B C 1 ATOM 5493 O O . GLU B 2 217 ? 19.301 -5.852 -0.523 1.00 90.04 ? 217 GLU B O 217 GLU B O 1 ATOM 5494 C CB . GLU B 2 217 ? 18.084 -3.114 1.092 1.00 90.04 ? 217 GLU B CB 217 GLU B CB 1 ATOM 5495 C CG . GLU B 2 217 ? 18.199 -2.099 2.220 1.00 90.04 ? 217 GLU B CG 217 GLU B CG 1 ATOM 5496 C CD . GLU B 2 217 ? 17.323 -0.873 2.016 1.00 90.04 ? 217 GLU B CD 217 GLU B CD 1 ATOM 5497 O OE1 . GLU B 2 217 ? 17.270 -0.008 2.919 1.00 90.04 ? 217 GLU B OE1 217 GLU B OE1 1 ATOM 5498 O OE2 . GLU B 2 217 ? 16.684 -0.778 0.944 1.00 90.04 ? 217 GLU B OE2 217 GLU B OE2 1 ATOM 5499 N N . LYS B 2 218 ? 17.312 -5.875 0.503 1.00 89.45 ? 218 LYS B N 218 LYS B N 1 ATOM 5500 C CA . LYS B 2 218 ? 16.807 -6.783 -0.522 1.00 89.45 ? 218 LYS B CA 218 LYS B CA 1 ATOM 5501 C C . LYS B 2 218 ? 16.854 -6.135 -1.903 1.00 89.45 ? 218 LYS B C 218 LYS B C 1 ATOM 5502 O O . LYS B 2 218 ? 16.457 -4.979 -2.066 1.00 89.45 ? 218 LYS B O 218 LYS B O 1 ATOM 5503 C CB . LYS B 2 218 ? 15.377 -7.218 -0.196 1.00 89.45 ? 218 LYS B CB 218 LYS B CB 1 ATOM 5504 C CG . LYS B 2 218 ? 15.262 -8.079 1.053 1.00 89.45 ? 218 LYS B CG 218 LYS B CG 1 ATOM 5505 C CD . LYS B 2 218 ? 13.816 -8.474 1.328 1.00 89.45 ? 218 LYS B CD 218 LYS B CD 1 ATOM 5506 C CE . LYS B 2 218 ? 13.691 -9.281 2.613 1.00 89.45 ? 218 LYS B CE 218 LYS B CE 1 ATOM 5507 N NZ . LYS B 2 218 ? 12.271 -9.633 2.911 1.00 89.45 ? 218 LYS B NZ 218 LYS B NZ 1 ATOM 5508 N N . PRO B 2 219 ? 17.407 -6.868 -2.870 1.00 91.69 ? 219 PRO B N 219 PRO B N 1 ATOM 5509 C CA . PRO B 2 219 ? 17.555 -6.279 -4.203 1.00 91.69 ? 219 PRO B CA 219 PRO B CA 1 ATOM 5510 C C . PRO B 2 219 ? 16.213 -5.973 -4.865 1.00 91.69 ? 219 PRO B C 219 PRO B C 1 ATOM 5511 O O . PRO B 2 219 ? 15.233 -6.687 -4.641 1.00 91.69 ? 219 PRO B O 219 PRO B O 1 ATOM 5512 C CB . PRO B 2 219 ? 18.314 -7.356 -4.982 1.00 91.69 ? 219 PRO B CB 219 PRO B CB 1 ATOM 5513 C CG . PRO B 2 219 ? 18.016 -8.631 -4.261 1.00 91.69 ? 219 PRO B CG 219 PRO B CG 1 ATOM 5514 C CD . PRO B 2 219 ? 17.786 -8.316 -2.811 1.00 91.69 ? 219 PRO B CD 219 PRO B CD 1 ATOM 5515 N N . HIS B 2 220 ? 16.277 -4.862 -5.620 1.00 94.23 ? 220 HIS B N 220 HIS B N 1 ATOM 5516 C CA . HIS B 2 220 ? 15.135 -4.525 -6.462 1.00 94.23 ? 220 HIS B CA 220 HIS B CA 1 ATOM 5517 C C . HIS B 2 220 ? 15.376 -4.940 -7.909 1.00 94.23 ? 220 HIS B C 220 HIS B C 1 ATOM 5518 O O . HIS B 2 220 ? 16.497 -4.837 -8.411 1.00 94.23 ? 220 HIS B O 220 HIS B O 1 ATOM 5519 C CB . HIS B 2 220 ? 14.839 -3.026 -6.388 1.00 94.23 ? 220 HIS B CB 220 HIS B CB 1 ATOM 5520 C CG . HIS B 2 220 ? 14.445 -2.558 -5.023 1.00 94.23 ? 220 HIS B CG 220 HIS B CG 1 ATOM 5521 N ND1 . HIS B 2 220 ? 15.366 -2.297 -4.031 1.00 94.23 ? 220 HIS B ND1 220 HIS B ND1 1 ATOM 5522 C CD2 . HIS B 2 220 ? 13.228 -2.303 -4.487 1.00 94.23 ? 220 HIS B CD2 220 HIS B CD2 1 ATOM 5523 C CE1 . HIS B 2 220 ? 14.730 -1.901 -2.941 1.00 94.23 ? 220 HIS B CE1 220 HIS B CE1 1 ATOM 5524 N NE2 . HIS B 2 220 ? 13.432 -1.896 -3.192 1.00 94.23 ? 220 HIS B NE2 220 HIS B NE2 1 ATOM 5525 N N . TYR B 2 221 ? 14.290 -5.420 -8.556 1.00 94.01 ? 221 TYR B N 221 TYR B N 1 ATOM 5526 C CA . TYR B 2 221 ? 14.438 -5.932 -9.913 1.00 94.01 ? 221 TYR B CA 221 TYR B CA 1 ATOM 5527 C C . TYR B 2 221 ? 13.541 -5.172 -10.883 1.00 94.01 ? 221 TYR B C 221 TYR B C 1 ATOM 5528 O O . TYR B 2 221 ? 12.427 -4.778 -10.530 1.00 94.01 ? 221 TYR B O 221 TYR B O 1 ATOM 5529 C CB . TYR B 2 221 ? 14.112 -7.427 -9.963 1.00 94.01 ? 221 TYR B CB 221 TYR B CB 1 ATOM 5530 C CG . TYR B 2 221 ? 15.063 -8.283 -9.162 1.00 94.01 ? 221 TYR B CG 221 TYR B CG 1 ATOM 5531 C CD1 . TYR B 2 221 ? 16.277 -8.701 -9.702 1.00 94.01 ? 221 TYR B CD1 221 TYR B CD1 1 ATOM 5532 C CD2 . TYR B 2 221 ? 14.750 -8.675 -7.866 1.00 94.01 ? 221 TYR B CD2 221 TYR B CD2 1 ATOM 5533 C CE1 . TYR B 2 221 ? 17.156 -9.491 -8.969 1.00 94.01 ? 221 TYR B CE1 221 TYR B CE1 1 ATOM 5534 C CE2 . TYR B 2 221 ? 15.621 -9.465 -7.123 1.00 94.01 ? 221 TYR B CE2 221 TYR B CE2 1 ATOM 5535 C CZ . TYR B 2 221 ? 16.820 -9.867 -7.682 1.00 94.01 ? 221 TYR B CZ 221 TYR B CZ 1 ATOM 5536 O OH . TYR B 2 221 ? 17.687 -10.650 -6.952 1.00 94.01 ? 221 TYR B OH 221 TYR B OH 1 ATOM 5537 N N . VAL B 2 222 ? 14.056 -4.964 -12.006 1.00 95.80 ? 222 VAL B N 222 VAL B N 1 ATOM 5538 C CA . VAL B 2 222 ? 13.296 -4.435 -13.133 1.00 95.80 ? 222 VAL B CA 222 VAL B CA 1 ATOM 5539 C C . VAL B 2 222 ? 13.484 -5.336 -14.352 1.00 95.80 ? 222 VAL B C 222 VAL B C 1 ATOM 5540 O O . VAL B 2 222 ? 14.613 -5.581 -14.782 1.00 95.80 ? 222 VAL B O 222 VAL B O 1 ATOM 5541 C CB . VAL B 2 222 ? 13.716 -2.987 -13.471 1.00 95.80 ? 222 VAL B CB 222 VAL B CB 1 ATOM 5542 C CG1 . VAL B 2 222 ? 12.905 -2.451 -14.650 1.00 95.80 ? 222 VAL B CG1 222 VAL B CG1 1 ATOM 5543 C CG2 . VAL B 2 222 ? 13.550 -2.085 -12.250 1.00 95.80 ? 222 VAL B CG2 222 VAL B CG2 1 ATOM 5544 N N . LEU B 2 223 ? 12.360 -5.760 -14.898 1.00 93.87 ? 223 LEU B N 223 LEU B N 1 ATOM 5545 C CA . LEU B 2 223 ? 12.411 -6.636 -16.063 1.00 93.87 ? 223 LEU B CA 223 LEU B CA 1 ATOM 5546 C C . LEU B 2 223 ? 11.919 -5.910 -17.311 1.00 93.87 ? 223 LEU B C 223 LEU B C 1 ATOM 5547 O O . LEU B 2 223 ? 10.823 -5.344 -17.314 1.00 93.87 ? 223 LEU B O 223 LEU B O 1 ATOM 5548 C CB . LEU B 2 223 ? 11.570 -7.893 -15.826 1.00 93.87 ? 223 LEU B CB 223 LEU B CB 1 ATOM 5549 C CG . LEU B 2 223 ? 11.831 -8.646 -14.520 1.00 93.87 ? 223 LEU B CG 223 LEU B CG 1 ATOM 5550 C CD1 . LEU B 2 223 ? 10.953 -9.891 -14.442 1.00 93.87 ? 223 LEU B CD1 223 LEU B CD1 1 ATOM 5551 C CD2 . LEU B 2 223 ? 13.305 -9.017 -14.402 1.00 93.87 ? 223 LEU B CD2 223 LEU B CD2 1 ATOM 5552 N N . LEU B 2 224 ? 12.759 -5.963 -18.372 1.00 93.33 ? 224 LEU B N 224 LEU B N 1 ATOM 5553 C CA . LEU B 2 224 ? 12.422 -5.351 -19.652 1.00 93.33 ? 224 LEU B CA 224 LEU B CA 1 ATOM 5554 C C . LEU B 2 224 ? 12.229 -6.413 -20.729 1.00 93.33 ? 224 LEU B C 224 LEU B C 1 ATOM 5555 O O . LEU B 2 224 ? 12.935 -7.424 -20.743 1.00 93.33 ? 224 LEU B O 224 LEU B O 1 ATOM 5556 C CB . LEU B 2 224 ? 13.513 -4.366 -20.080 1.00 93.33 ? 224 LEU B CB 224 LEU B CB 1 ATOM 5557 C CG . LEU B 2 224 ? 13.854 -3.257 -19.083 1.00 93.33 ? 224 LEU B CG 224 LEU B CG 1 ATOM 5558 C CD1 . LEU B 2 224 ? 14.996 -2.398 -19.616 1.00 93.33 ? 224 LEU B CD1 224 LEU B CD1 1 ATOM 5559 C CD2 . LEU B 2 224 ? 12.626 -2.403 -18.792 1.00 93.33 ? 224 LEU B CD2 224 LEU B CD2 1 ATOM 5560 N N . LYS B 2 225 ? 11.211 -6.143 -21.500 1.00 90.37 ? 225 LYS B N 225 LYS B N 1 ATOM 5561 C CA . LYS B 2 225 ? 10.944 -7.021 -22.636 1.00 90.37 ? 225 LYS B CA 225 LYS B CA 1 ATOM 5562 C C . LYS B 2 225 ? 11.031 -6.257 -23.954 1.00 90.37 ? 225 LYS B C 225 LYS B C 1 ATOM 5563 O O . LYS B 2 225 ? 10.534 -5.134 -24.061 1.00 90.37 ? 225 LYS B O 225 LYS B O 1 ATOM 5564 C CB . LYS B 2 225 ? 9.567 -7.673 -22.498 1.00 90.37 ? 225 LYS B CB 225 LYS B CB 1 ATOM 5565 C CG . LYS B 2 225 ? 9.360 -8.879 -23.403 1.00 90.37 ? 225 LYS B CG 225 LYS B CG 1 ATOM 5566 C CD . LYS B 2 225 ? 8.052 -9.594 -23.091 1.00 90.37 ? 225 LYS B CD 225 LYS B CD 1 ATOM 5567 C CE . LYS B 2 225 ? 7.854 -10.813 -23.982 1.00 90.37 ? 225 LYS B CE 225 LYS B CE 1 ATOM 5568 N NZ . LYS B 2 225 ? 6.608 -11.558 -23.632 1.00 90.37 ? 225 LYS B NZ 225 LYS B NZ 1 ATOM 5569 N N . LYS B 2 226 ? 11.598 -6.929 -24.908 1.00 88.37 ? 226 LYS B N 226 LYS B N 1 ATOM 5570 C CA . LYS B 2 226 ? 11.761 -6.299 -26.215 1.00 88.37 ? 226 LYS B CA 226 LYS B CA 1 ATOM 5571 C C . LYS B 2 226 ? 10.508 -6.472 -27.068 1.00 88.37 ? 226 LYS B C 226 LYS B C 1 ATOM 5572 O O . LYS B 2 226 ? 9.923 -7.556 -27.110 1.00 88.37 ? 226 LYS B O 226 LYS B O 1 ATOM 5573 C CB . LYS B 2 226 ? 12.974 -6.880 -26.943 1.00 88.37 ? 226 LYS B CB 226 LYS B CB 1 ATOM 5574 C CG . LYS B 2 226 ? 13.495 -6.005 -28.074 1.00 88.37 ? 226 LYS B CG 226 LYS B CG 1 ATOM 5575 C CD . LYS B 2 226 ? 14.819 -6.524 -28.618 1.00 88.37 ? 226 LYS B CD 226 LYS B CD 1 ATOM 5576 C CE . LYS B 2 226 ? 15.358 -5.630 -29.727 1.00 88.37 ? 226 LYS B CE 226 LYS B CE 1 ATOM 5577 N NZ . LYS B 2 226 ? 16.701 -6.082 -30.199 1.00 88.37 ? 226 LYS B NZ 226 LYS B NZ 1 ATOM 5578 N N . ARG B 2 227 ? 10.072 -5.356 -27.716 1.00 86.40 ? 227 ARG B N 227 ARG B N 1 ATOM 5579 C CA . ARG B 2 227 ? 8.911 -5.417 -28.598 1.00 86.40 ? 227 ARG B CA 227 ARG B CA 1 ATOM 5580 C C . ARG B 2 227 ? 9.227 -6.201 -29.867 1.00 86.40 ? 227 ARG B C 227 ARG B C 1 ATOM 5581 O O . ARG B 2 227 ? 10.340 -6.119 -30.393 1.00 86.40 ? 227 ARG B O 227 ARG B O 1 ATOM 5582 C CB . ARG B 2 227 ? 8.433 -4.009 -28.957 1.00 86.40 ? 227 ARG B CB 227 ARG B CB 1 ATOM 5583 C CG . ARG B 2 227 ? 7.863 -3.233 -27.780 1.00 86.40 ? 227 ARG B CG 227 ARG B CG 1 ATOM 5584 C CD . ARG B 2 227 ? 7.272 -1.899 -28.217 1.00 86.40 ? 227 ARG B CD 227 ARG B CD 1 ATOM 5585 N NE . ARG B 2 227 ? 6.776 -1.131 -27.078 1.00 86.40 ? 227 ARG B NE 227 ARG B NE 1 ATOM 5586 C CZ . ARG B 2 227 ? 5.543 -1.217 -26.586 1.00 86.40 ? 227 ARG B CZ 227 ARG B CZ 1 ATOM 5587 N NH1 . ARG B 2 227 ? 4.654 -2.042 -27.125 1.00 86.40 ? 227 ARG B NH1 227 ARG B NH1 1 ATOM 5588 N NH2 . ARG B 2 227 ? 5.197 -0.471 -25.546 1.00 86.40 ? 227 ARG B NH2 227 ARG B NH2 1 ATOM 5589 N N . ILE B 2 228 ? 8.375 -7.020 -30.438 1.00 78.15 ? 228 ILE B N 228 ILE B N 1 ATOM 5590 C CA . ILE B 2 228 ? 8.582 -7.894 -31.588 1.00 78.15 ? 228 ILE B CA 228 ILE B CA 1 ATOM 5591 C C . ILE B 2 228 ? 8.792 -7.053 -32.845 1.00 78.15 ? 228 ILE B C 228 ILE B C 1 ATOM 5592 O O . ILE B 2 228 ? 9.707 -7.316 -33.629 1.00 78.15 ? 228 ILE B O 228 ILE B O 1 ATOM 5593 C CB . ILE B 2 228 ? 7.392 -8.861 -31.784 1.00 78.15 ? 228 ILE B CB 228 ILE B CB 1 ATOM 5594 C CG1 . ILE B 2 228 ? 7.255 -9.791 -30.573 1.00 78.15 ? 228 ILE B CG1 228 ILE B CG1 1 ATOM 5595 C CG2 . ILE B 2 228 ? 7.558 -9.666 -33.076 1.00 78.15 ? 228 ILE B CG2 228 ILE B CG2 1 ATOM 5596 C CD1 . ILE B 2 228 ? 5.941 -10.559 -30.528 1.00 78.15 ? 228 ILE B CD1 228 ILE B CD1 1 ATOM 5597 N N . LYS B 2 229 ? 7.989 -5.965 -32.943 1.00 77.34 ? 229 LYS B N 229 LYS B N 1 ATOM 5598 C CA . LYS B 2 229 ? 7.979 -5.182 -34.176 1.00 77.34 ? 229 LYS B CA 229 LYS B CA 1 ATOM 5599 C C . LYS B 2 229 ? 9.004 -4.053 -34.118 1.00 77.34 ? 229 LYS B C 229 LYS B C 1 ATOM 5600 O O . LYS B 2 229 ? 9.572 -3.669 -35.142 1.00 77.34 ? 229 LYS B O 229 LYS B O 1 ATOM 5601 C CB . LYS B 2 229 ? 6.585 -4.611 -34.438 1.00 77.34 ? 229 LYS B CB 229 LYS B CB 1 ATOM 5602 C CG . LYS B 2 229 ? 5.538 -5.663 -34.775 1.00 77.34 ? 229 LYS B CG 229 LYS B CG 1 ATOM 5603 C CD . LYS B 2 229 ? 4.205 -5.026 -35.146 1.00 77.34 ? 229 LYS B CD 229 LYS B CD 1 ATOM 5604 C CE . LYS B 2 229 ? 3.156 -6.078 -35.480 1.00 77.34 ? 229 LYS B CE 229 LYS B CE 1 ATOM 5605 N NZ . LYS B 2 229 ? 1.843 -5.459 -35.833 1.00 77.34 ? 229 LYS B NZ 229 LYS B NZ 1 ATOM 5606 N N . SER B 2 230 ? 9.292 -3.661 -32.829 1.00 77.11 ? 230 SER B N 230 SER B N 1 ATOM 5607 C CA . SER B 2 230 ? 10.185 -2.532 -32.591 1.00 77.11 ? 230 SER B CA 230 SER B CA 1 ATOM 5608 C C . SER B 2 230 ? 11.359 -2.932 -31.702 1.00 77.11 ? 230 SER B C 230 SER B C 1 ATOM 5609 O O . SER B 2 230 ? 11.273 -3.909 -30.956 1.00 77.11 ? 230 SER B O 230 SER B O 1 ATOM 5610 C CB . SER B 2 230 ? 9.423 -1.371 -31.950 1.00 77.11 ? 230 SER B CB 230 SER B CB 1 ATOM 5611 O OG . SER B 2 230 ? 8.963 -1.724 -30.657 1.00 77.11 ? 230 SER B OG 230 SER B OG 1 ATOM 5612 N N . ASN B 2 231 ? 12.539 -2.931 -32.212 1.00 81.58 ? 231 ASN B N 231 ASN B N 1 ATOM 5613 C CA . ASN B 2 231 ? 13.747 -3.218 -31.446 1.00 81.58 ? 231 ASN B CA 231 ASN B CA 1 ATOM 5614 C C . ASN B 2 231 ? 13.817 -2.376 -30.175 1.00 81.58 ? 231 ASN B C 231 ASN B C 1 ATOM 5615 O O . ASN B 2 231 ? 14.903 -2.142 -29.640 1.00 81.58 ? 231 ASN B O 231 ASN B O 1 ATOM 5616 C CB . ASN B 2 231 ? 14.994 -2.991 -32.303 1.00 81.58 ? 231 ASN B CB 231 ASN B CB 1 ATOM 5617 C CG . ASN B 2 231 ? 16.201 -3.752 -31.792 1.00 81.58 ? 231 ASN B CG 231 ASN B CG 1 ATOM 5618 O OD1 . ASN B 2 231 ? 16.065 -4.763 -31.097 1.00 81.58 ? 231 ASN B OD1 231 ASN B OD1 1 ATOM 5619 N ND2 . ASN B 2 231 ? 17.392 -3.272 -32.131 1.00 81.58 ? 231 ASN B ND2 231 ASN B ND2 1 ATOM 5620 N N . SER B 2 232 ? 12.642 -1.929 -29.584 1.00 88.40 ? 232 SER B N 232 SER B N 1 ATOM 5621 C CA . SER B 2 232 ? 12.602 -1.101 -28.383 1.00 88.40 ? 232 SER B CA 232 SER B CA 1 ATOM 5622 C C . SER B 2 232 ? 12.198 -1.919 -27.161 1.00 88.40 ? 232 SER B C 232 SER B C 1 ATOM 5623 O O . SER B 2 232 ? 11.438 -2.883 -27.277 1.00 88.40 ? 232 SER B O 232 SER B O 1 ATOM 5624 C CB . SER B 2 232 ? 11.632 0.067 -28.568 1.00 88.40 ? 232 SER B CB 232 SER B CB 1 ATOM 5625 O OG . SER B 2 232 ? 10.306 -0.403 -28.742 1.00 88.40 ? 232 SER B OG 232 SER B OG 1 ATOM 5626 N N . TRP B 2 233 ? 12.733 -1.537 -25.993 1.00 90.44 ? 233 TRP B N 233 TRP B N 1 ATOM 5627 C CA . TRP B 2 233 ? 12.438 -2.183 -24.719 1.00 90.44 ? 233 TRP B CA 233 TRP B CA 1 ATOM 5628 C C . TRP B 2 233 ? 11.188 -1.585 -24.081 1.00 90.44 ? 233 TRP B C 233 TRP B C 1 ATOM 5629 O O . TRP B 2 233 ? 10.956 -0.377 -24.171 1.00 90.44 ? 233 TRP B O 233 TRP B O 1 ATOM 5630 C CB . TRP B 2 233 ? 13.626 -2.054 -23.762 1.00 90.44 ? 233 TRP B CB 233 TRP B CB 1 ATOM 5631 C CG . TRP B 2 233 ? 14.886 -2.692 -24.265 1.00 90.44 ? 233 TRP B CG 233 TRP B CG 1 ATOM 5632 C CD1 . TRP B 2 233 ? 15.938 -2.070 -24.878 1.00 90.44 ? 233 TRP B CD1 233 TRP B CD1 1 ATOM 5633 C CD2 . TRP B 2 233 ? 15.224 -4.081 -24.201 1.00 90.44 ? 233 TRP B CD2 233 TRP B CD2 1 ATOM 5634 N NE1 . TRP B 2 233 ? 16.909 -2.989 -25.199 1.00 90.44 ? 233 TRP B NE1 233 TRP B NE1 1 ATOM 5635 C CE2 . TRP B 2 233 ? 16.497 -4.230 -24.795 1.00 90.44 ? 233 TRP B CE2 233 TRP B CE2 1 ATOM 5636 C CE3 . TRP B 2 233 ? 14.573 -5.216 -23.698 1.00 90.44 ? 233 TRP B CE3 233 TRP B CE3 1 ATOM 5637 C CZ2 . TRP B 2 233 ? 17.132 -5.470 -24.899 1.00 90.44 ? 233 TRP B CZ2 233 TRP B CZ2 1 ATOM 5638 C CZ3 . TRP B 2 233 ? 15.207 -6.449 -23.803 1.00 90.44 ? 233 TRP B CZ3 233 TRP B CZ3 1 ATOM 5639 C CH2 . TRP B 2 233 ? 16.473 -6.563 -24.399 1.00 90.44 ? 233 TRP B CH2 233 TRP B CH2 1 ATOM 5640 N N . PHE B 2 234 ? 10.369 -2.409 -23.513 1.00 90.53 ? 234 PHE B N 234 PHE B N 1 ATOM 5641 C CA . PHE B 2 234 ? 9.280 -1.876 -22.703 1.00 90.53 ? 234 PHE B CA 234 PHE B CA 1 ATOM 5642 C C . PHE B 2 234 ? 9.312 -2.467 -21.298 1.00 90.53 ? 234 PHE B C 234 PHE B C 1 ATOM 5643 O O . PHE B 2 234 ? 9.882 -3.538 -21.082 1.00 90.53 ? 234 PHE B O 234 PHE B O 1 ATOM 5644 C CB . PHE B 2 234 ? 7.927 -2.162 -23.362 1.00 90.53 ? 234 PHE B CB 234 PHE B CB 1 ATOM 5645 C CG . PHE B 2 234 ? 7.523 -3.611 -23.314 1.00 90.53 ? 234 PHE B CG 234 PHE B CG 1 ATOM 5646 C CD1 . PHE B 2 234 ? 7.894 -4.485 -24.327 1.00 90.53 ? 234 PHE B CD1 234 PHE B CD1 1 ATOM 5647 C CD2 . PHE B 2 234 ? 6.769 -4.098 -22.253 1.00 90.53 ? 234 PHE B CD2 234 PHE B CD2 1 ATOM 5648 C CE1 . PHE B 2 234 ? 7.521 -5.827 -24.285 1.00 90.53 ? 234 PHE B CE1 234 PHE B CE1 1 ATOM 5649 C CE2 . PHE B 2 234 ? 6.393 -5.437 -22.204 1.00 90.53 ? 234 PHE B CE2 234 PHE B CE2 1 ATOM 5650 C CZ . PHE B 2 234 ? 6.769 -6.299 -23.221 1.00 90.53 ? 234 PHE B CZ 234 PHE B CZ 1 ATOM 5651 N N . LEU B 2 235 ? 8.836 -1.696 -20.370 1.00 92.12 ? 235 LEU B N 235 LEU B N 1 ATOM 5652 C CA . LEU B 2 235 ? 8.796 -2.100 -18.969 1.00 92.12 ? 235 LEU B CA 235 LEU B CA 1 ATOM 5653 C C . LEU B 2 235 ? 7.825 -3.258 -18.764 1.00 92.12 ? 235 LEU B C 235 LEU B C 1 ATOM 5654 O O . LEU B 2 235 ? 6.622 -3.113 -18.992 1.00 92.12 ? 235 LEU B O 235 LEU B O 1 ATOM 5655 C CB . LEU B 2 235 ? 8.392 -0.918 -18.082 1.00 92.12 ? 235 LEU B CB 235 LEU B CB 1 ATOM 5656 C CG . LEU B 2 235 ? 8.416 -1.164 -16.572 1.00 92.12 ? 235 LEU B CG 235 LEU B CG 1 ATOM 5657 C CD1 . LEU B 2 235 ? 9.843 -1.427 -16.101 1.00 92.12 ? 235 LEU B CD1 235 LEU B CD1 1 ATOM 5658 C CD2 . LEU B 2 235 ? 7.811 0.020 -15.827 1.00 92.12 ? 235 LEU B CD2 235 LEU B CD2 1 ATOM 5659 N N . PHE B 2 236 ? 8.380 -4.449 -18.392 1.00 91.94 ? 236 PHE B N 236 PHE B N 1 ATOM 5660 C CA . PHE B 2 236 ? 7.584 -5.661 -18.237 1.00 91.94 ? 236 PHE B CA 236 PHE B CA 1 ATOM 5661 C C . PHE B 2 236 ? 7.140 -5.835 -16.789 1.00 91.94 ? 236 PHE B C 236 PHE B C 1 ATOM 5662 O O . PHE B 2 236 ? 5.949 -5.748 -16.484 1.00 91.94 ? 236 PHE B O 236 PHE B O 1 ATOM 5663 C CB . PHE B 2 236 ? 8.376 -6.889 -18.694 1.00 91.94 ? 236 PHE B CB 236 PHE B CB 1 ATOM 5664 C CG . PHE B 2 236 ? 7.617 -8.183 -18.572 1.00 91.94 ? 236 PHE B CG 236 PHE B CG 1 ATOM 5665 C CD1 . PHE B 2 236 ? 8.176 -9.274 -17.918 1.00 91.94 ? 236 PHE B CD1 236 PHE B CD1 1 ATOM 5666 C CD2 . PHE B 2 236 ? 6.343 -8.307 -19.110 1.00 91.94 ? 236 PHE B CD2 236 PHE B CD2 1 ATOM 5667 C CE1 . PHE B 2 236 ? 7.475 -10.472 -17.803 1.00 91.94 ? 236 PHE B CE1 236 PHE B CE1 1 ATOM 5668 C CE2 . PHE B 2 236 ? 5.636 -9.501 -18.999 1.00 91.94 ? 236 PHE B CE2 236 PHE B CE2 1 ATOM 5669 C CZ . PHE B 2 236 ? 6.204 -10.583 -18.346 1.00 91.94 ? 236 PHE B CZ 236 PHE B CZ 1 ATOM 5670 N N . LYS B 2 237 ? 8.097 -6.044 -15.795 1.00 92.84 ? 237 LYS B N 237 LYS B N 1 ATOM 5671 C CA . LYS B 2 237 ? 7.814 -6.230 -14.375 1.00 92.84 ? 237 LYS B CA 237 LYS B CA 1 ATOM 5672 C C . LYS B 2 237 ? 8.888 -5.577 -13.510 1.00 92.84 ? 237 LYS B C 237 LYS B C 1 ATOM 5673 O O . LYS B 2 237 ? 10.013 -5.360 -13.965 1.00 92.84 ? 237 LYS B O 237 LYS B O 1 ATOM 5674 C CB . LYS B 2 237 ? 7.705 -7.719 -14.039 1.00 92.84 ? 237 LYS B CB 237 LYS B CB 1 ATOM 5675 C CG . LYS B 2 237 ? 6.622 -8.451 -14.818 1.00 92.84 ? 237 LYS B CG 237 LYS B CG 1 ATOM 5676 C CD . LYS B 2 237 ? 5.229 -8.025 -14.373 1.00 92.84 ? 237 LYS B CD 237 LYS B CD 1 ATOM 5677 C CE . LYS B 2 237 ? 4.146 -8.851 -15.054 1.00 92.84 ? 237 LYS B CE 237 LYS B CE 1 ATOM 5678 N NZ . LYS B 2 237 ? 2.778 -8.351 -14.725 1.00 92.84 ? 237 LYS B NZ 237 LYS B NZ 1 ATOM 5679 N N . HIS B 2 238 ? 8.474 -5.246 -12.247 1.00 94.77 ? 238 HIS B N 238 HIS B N 1 ATOM 5680 C CA . HIS B 2 238 ? 9.479 -4.680 -11.353 1.00 94.77 ? 238 HIS B CA 238 HIS B CA 1 ATOM 5681 C C . HIS B 2 238 ? 9.062 -4.826 -9.893 1.00 94.77 ? 238 HIS B C 238 HIS B C 1 ATOM 5682 O O . HIS B 2 238 ? 7.893 -5.088 -9.600 1.00 94.77 ? 238 HIS B O 238 HIS B O 1 ATOM 5683 C CB . HIS B 2 238 ? 9.722 -3.206 -11.685 1.00 94.77 ? 238 HIS B CB 238 HIS B CB 1 ATOM 5684 C CG . HIS B 2 238 ? 8.533 -2.332 -11.441 1.00 94.77 ? 238 HIS B CG 238 HIS B CG 1 ATOM 5685 N ND1 . HIS B 2 238 ? 8.254 -1.782 -10.209 1.00 94.77 ? 238 HIS B ND1 238 HIS B ND1 1 ATOM 5686 C CD2 . HIS B 2 238 ? 7.552 -1.912 -12.274 1.00 94.77 ? 238 HIS B CD2 238 HIS B CD2 1 ATOM 5687 C CE1 . HIS B 2 238 ? 7.149 -1.060 -10.295 1.00 94.77 ? 238 HIS B CE1 238 HIS B CE1 1 ATOM 5688 N NE2 . HIS B 2 238 ? 6.704 -1.122 -11.538 1.00 94.77 ? 238 HIS B NE2 238 HIS B NE2 1 ATOM 5689 N N . THR B 2 239 ? 10.026 -4.641 -9.043 1.00 93.34 ? 239 THR B N 239 THR B N 1 ATOM 5690 C CA . THR B 2 239 ? 9.797 -4.749 -7.606 1.00 93.34 ? 239 THR B CA 239 THR B CA 1 ATOM 5691 C C . THR B 2 239 ? 9.971 -3.394 -6.928 1.00 93.34 ? 239 THR B C 239 THR B C 1 ATOM 5692 O O . THR B 2 239 ? 10.058 -3.314 -5.700 1.00 93.34 ? 239 THR B O 239 THR B O 1 ATOM 5693 C CB . THR B 2 239 ? 10.751 -5.774 -6.964 1.00 93.34 ? 239 THR B CB 239 THR B CB 1 ATOM 5694 O OG1 . THR B 2 239 ? 12.105 -5.349 -7.165 1.00 93.34 ? 239 THR B OG1 239 THR B OG1 1 ATOM 5695 C CG2 . THR B 2 239 ? 10.568 -7.157 -7.580 1.00 93.34 ? 239 THR B CG2 239 THR B CG2 1 ATOM 5696 N N . ILE B 2 240 ? 10.069 -2.387 -7.685 1.00 94.10 ? 240 ILE B N 240 ILE B N 1 ATOM 5697 C CA . ILE B 2 240 ? 10.287 -1.039 -7.172 1.00 94.10 ? 240 ILE B CA 240 ILE B CA 1 ATOM 5698 C C . ILE B 2 240 ? 9.013 -0.530 -6.501 1.00 94.10 ? 240 ILE B C 240 ILE B C 1 ATOM 5699 O O . ILE B 2 240 ? 7.913 -0.703 -7.031 1.00 94.10 ? 240 ILE B O 240 ILE B O 1 ATOM 5700 C CB . ILE B 2 240 ? 10.726 -0.072 -8.294 1.00 94.10 ? 240 ILE B CB 240 ILE B CB 1 ATOM 5701 C CG1 . ILE B 2 240 ? 11.985 -0.599 -8.991 1.00 94.10 ? 240 ILE B CG1 240 ILE B CG1 1 ATOM 5702 C CG2 . ILE B 2 240 ? 10.959 1.335 -7.733 1.00 94.10 ? 240 ILE B CG2 240 ILE B CG2 1 ATOM 5703 C CD1 . ILE B 2 240 ? 13.212 -0.660 -8.091 1.00 94.10 ? 240 ILE B CD1 240 ILE B CD1 1 ATOM 5704 N N . PRO B 2 241 ? 9.166 0.085 -5.329 1.00 89.34 ? 241 PRO B N 241 PRO B N 1 ATOM 5705 C CA . PRO B 2 241 ? 7.996 0.609 -4.620 1.00 89.34 ? 241 PRO B CA 241 PRO B CA 1 ATOM 5706 C C . PRO B 2 241 ? 7.210 1.624 -5.447 1.00 89.34 ? 241 PRO B C 241 PRO B C 1 ATOM 5707 O O . PRO B 2 241 ? 7.790 2.336 -6.270 1.00 89.34 ? 241 PRO B O 241 PRO B O 1 ATOM 5708 C CB . PRO B 2 241 ? 8.603 1.269 -3.379 1.00 89.34 ? 241 PRO B CB 241 PRO B CB 1 ATOM 5709 C CG . PRO B 2 241 ? 9.943 0.626 -3.221 1.00 89.34 ? 241 PRO B CG 241 PRO B CG 1 ATOM 5710 C CD . PRO B 2 241 ? 10.447 0.234 -4.581 1.00 89.34 ? 241 PRO B CD 241 PRO B CD 1 ATOM 5711 N N . SER B 2 242 ? 5.916 1.747 -5.239 1.00 85.77 ? 242 SER B N 242 SER B N 1 ATOM 5712 C CA . SER B 2 242 ? 4.963 2.507 -6.041 1.00 85.77 ? 242 SER B CA 242 SER B CA 1 ATOM 5713 C C . SER B 2 242 ? 5.187 4.008 -5.891 1.00 85.77 ? 242 SER B C 242 SER B C 1 ATOM 5714 O O . SER B 2 242 ? 4.760 4.793 -6.741 1.00 85.77 ? 242 SER B O 242 SER B O 1 ATOM 5715 C CB . SER B 2 242 ? 3.528 2.156 -5.645 1.00 85.77 ? 242 SER B CB 242 SER B CB 1 ATOM 5716 O OG . SER B 2 242 ? 3.297 2.452 -4.278 1.00 85.77 ? 242 SER B OG 242 SER B OG 1 ATOM 5717 N N . PHE B 2 243 ? 5.879 4.415 -4.801 1.00 85.53 ? 243 PHE B N 243 PHE B N 1 ATOM 5718 C CA . PHE B 2 243 ? 6.064 5.851 -4.622 1.00 85.53 ? 243 PHE B CA 243 PHE B CA 1 ATOM 5719 C C . PHE B 2 243 ? 7.096 6.390 -5.605 1.00 85.53 ? 243 PHE B C 243 PHE B C 1 ATOM 5720 O O . PHE B 2 243 ? 7.270 7.605 -5.726 1.00 85.53 ? 243 PHE B O 243 PHE B O 1 ATOM 5721 C CB . PHE B 2 243 ? 6.495 6.163 -3.185 1.00 85.53 ? 243 PHE B CB 243 PHE B CB 1 ATOM 5722 C CG . PHE B 2 243 ? 7.645 5.323 -2.700 1.00 85.53 ? 243 PHE B CG 243 PHE B CG 1 ATOM 5723 C CD1 . PHE B 2 243 ? 7.425 4.233 -1.867 1.00 85.53 ? 243 PHE B CD1 243 PHE B CD1 1 ATOM 5724 C CD2 . PHE B 2 243 ? 8.947 5.624 -3.078 1.00 85.53 ? 243 PHE B CD2 243 PHE B CD2 1 ATOM 5725 C CE1 . PHE B 2 243 ? 8.488 3.454 -1.416 1.00 85.53 ? 243 PHE B CE1 243 PHE B CE1 1 ATOM 5726 C CE2 . PHE B 2 243 ? 10.015 4.849 -2.631 1.00 85.53 ? 243 PHE B CE2 243 PHE B CE2 1 ATOM 5727 C CZ . PHE B 2 243 ? 9.783 3.766 -1.800 1.00 85.53 ? 243 PHE B CZ 243 PHE B CZ 1 ATOM 5728 N N . ILE B 2 244 ? 7.838 5.532 -6.261 1.00 90.23 ? 244 ILE B N 244 ILE B N 1 ATOM 5729 C CA . ILE B 2 244 ? 8.724 5.902 -7.359 1.00 90.23 ? 244 ILE B CA 244 ILE B CA 1 ATOM 5730 C C . ILE B 2 244 ? 8.011 5.687 -8.693 1.00 90.23 ? 244 ILE B C 244 ILE B C 1 ATOM 5731 O O . ILE B 2 244 ? 7.581 4.573 -9.001 1.00 90.23 ? 244 ILE B O 244 ILE B O 1 ATOM 5732 C CB . ILE B 2 244 ? 10.041 5.094 -7.320 1.00 90.23 ? 244 ILE B CB 244 ILE B CB 1 ATOM 5733 C CG1 . ILE B 2 244 ? 10.777 5.338 -5.997 1.00 90.23 ? 244 ILE B CG1 244 ILE B CG1 1 ATOM 5734 C CG2 . ILE B 2 244 ? 10.929 5.451 -8.515 1.00 90.23 ? 244 ILE B CG2 244 ILE B CG2 1 ATOM 5735 C CD1 . ILE B 2 244 ? 11.988 4.440 -5.789 1.00 90.23 ? 244 ILE B CD1 244 ILE B CD1 1 ATOM 5736 N N . ASP B 2 245 ? 7.806 6.741 -9.433 1.00 89.61 ? 245 ASP B N 245 ASP B N 1 ATOM 5737 C CA . ASP B 2 245 ? 7.123 6.677 -10.721 1.00 89.61 ? 245 ASP B CA 245 ASP B CA 1 ATOM 5738 C C . ASP B 2 245 ? 8.021 6.059 -11.789 1.00 89.61 ? 245 ASP B C 245 ASP B C 1 ATOM 5739 O O . ASP B 2 245 ? 8.611 6.774 -12.602 1.00 89.61 ? 245 ASP B O 245 ASP B O 1 ATOM 5740 C CB . ASP B 2 245 ? 6.668 8.071 -11.157 1.00 89.61 ? 245 ASP B CB 245 ASP B CB 1 ATOM 5741 C CG . ASP B 2 245 ? 5.806 8.049 -12.407 1.00 89.61 ? 245 ASP B CG 245 ASP B CG 1 ATOM 5742 O OD1 . ASP B 2 245 ? 5.332 6.962 -12.803 1.00 89.61 ? 245 ASP B OD1 245 ASP B OD1 1 ATOM 5743 O OD2 . ASP B 2 245 ? 5.601 9.128 -13.004 1.00 89.61 ? 245 ASP B OD2 245 ASP B OD2 1 ATOM 5744 N N . VAL B 2 246 ? 8.080 4.741 -11.775 1.00 92.56 ? 246 VAL B N 246 VAL B N 1 ATOM 5745 C CA . VAL B 2 246 ? 8.975 4.005 -12.661 1.00 92.56 ? 246 VAL B CA 246 VAL B CA 1 ATOM 5746 C C . VAL B 2 246 ? 8.560 4.226 -14.114 1.00 92.56 ? 246 VAL B C 246 VAL B C 1 ATOM 5747 O O . VAL B 2 246 ? 9.409 4.439 -14.983 1.00 92.56 ? 246 VAL B O 246 VAL B O 1 ATOM 5748 C CB . VAL B 2 246 ? 8.983 2.495 -12.333 1.00 92.56 ? 246 VAL B CB 246 VAL B CB 1 ATOM 5749 C CG1 . VAL B 2 246 ? 9.893 1.738 -13.300 1.00 92.56 ? 246 VAL B CG1 246 VAL B CG1 1 ATOM 5750 C CG2 . VAL B 2 246 ? 9.425 2.266 -10.889 1.00 92.56 ? 246 VAL B CG2 246 VAL B CG2 1 ATOM 5751 N N . GLN B 2 247 ? 7.252 4.212 -14.327 1.00 91.32 ? 247 GLN B N 247 GLN B N 1 ATOM 5752 C CA . GLN B 2 247 ? 6.736 4.410 -15.677 1.00 91.32 ? 247 GLN B CA 247 GLN B CA 1 ATOM 5753 C C . GLN B 2 247 ? 7.064 5.808 -16.192 1.00 91.32 ? 247 GLN B C 247 GLN B C 1 ATOM 5754 O O . GLN B 2 247 ? 7.444 5.975 -17.353 1.00 91.32 ? 247 GLN B O 247 GLN B O 1 ATOM 5755 C CB . GLN B 2 247 ? 5.225 4.177 -15.715 1.00 91.32 ? 247 GLN B CB 247 GLN B CB 1 ATOM 5756 C CG . GLN B 2 247 ? 4.645 4.128 -17.122 1.00 91.32 ? 247 GLN B CG 247 GLN B CG 1 ATOM 5757 C CD . GLN B 2 247 ? 5.086 2.900 -17.895 1.00 91.32 ? 247 GLN B CD 247 GLN B CD 1 ATOM 5758 O OE1 . GLN B 2 247 ? 5.596 1.935 -17.317 1.00 91.32 ? 247 GLN B OE1 247 GLN B OE1 1 ATOM 5759 N NE2 . GLN B 2 247 ? 4.894 2.926 -19.210 1.00 91.32 ? 247 GLN B NE2 247 GLN B NE2 1 ATOM 5760 N N . GLY B 2 248 ? 6.900 6.780 -15.329 1.00 90.51 ? 248 GLY B N 248 GLY B N 1 ATOM 5761 C CA . GLY B 2 248 ? 7.251 8.147 -15.680 1.00 90.51 ? 248 GLY B CA 248 GLY B CA 1 ATOM 5762 C C . GLY B 2 248 ? 8.722 8.320 -16.007 1.00 90.51 ? 248 GLY B C 248 GLY B C 1 ATOM 5763 O O . GLY B 2 248 ? 9.073 8.993 -16.979 1.00 90.51 ? 248 GLY B O 248 GLY B O 1 ATOM 5764 N N . ILE B 2 249 ? 9.570 7.681 -15.196 1.00 92.38 ? 249 ILE B N 249 ILE B N 1 ATOM 5765 C CA . ILE B 2 249 ? 11.014 7.748 -15.390 1.00 92.38 ? 249 ILE B CA 249 ILE B CA 1 ATOM 5766 C C . ILE B 2 249 ? 11.392 7.055 -16.698 1.00 92.38 ? 249 ILE B C 249 ILE B C 1 ATOM 5767 O O . ILE B 2 249 ? 12.235 7.551 -17.449 1.00 92.38 ? 249 ILE B O 249 ILE B O 1 ATOM 5768 C CB . ILE B 2 249 ? 11.774 7.109 -14.206 1.00 92.38 ? 249 ILE B CB 249 ILE B CB 1 ATOM 5769 C CG1 . ILE B 2 249 ? 11.510 7.893 -12.916 1.00 92.38 ? 249 ILE B CG1 249 ILE B CG1 1 ATOM 5770 C CG2 . ILE B 2 249 ? 13.275 7.035 -14.504 1.00 92.38 ? 249 ILE B CG2 249 ILE B CG2 1 ATOM 5771 C CD1 . ILE B 2 249 ? 12.078 7.238 -11.665 1.00 92.38 ? 249 ILE B CD1 249 ILE B CD1 1 ATOM 5772 N N . PHE B 2 250 ? 10.673 5.981 -16.956 1.00 93.00 ? 250 PHE B N 250 PHE B N 1 ATOM 5773 C CA . PHE B 2 250 ? 10.919 5.240 -18.187 1.00 93.00 ? 250 PHE B CA 250 PHE B CA 1 ATOM 5774 C C . PHE B 2 250 ? 10.535 6.071 -19.406 1.00 93.00 ? 250 PHE B C 250 PHE B C 1 ATOM 5775 O O . PHE B 2 250 ? 11.295 6.153 -20.373 1.00 93.00 ? 250 PHE B O 250 PHE B O 1 ATOM 5776 C CB . PHE B 2 250 ? 10.143 3.919 -18.185 1.00 93.00 ? 250 PHE B CB 250 PHE B CB 1 ATOM 5777 C CG . PHE B 2 250 ? 10.501 3.003 -19.324 1.00 93.00 ? 250 PHE B CG 250 PHE B CG 1 ATOM 5778 C CD1 . PHE B 2 250 ? 9.743 2.991 -20.489 1.00 93.00 ? 250 PHE B CD1 250 PHE B CD1 1 ATOM 5779 C CD2 . PHE B 2 250 ? 11.596 2.154 -19.230 1.00 93.00 ? 250 PHE B CD2 250 PHE B CD2 1 ATOM 5780 C CE1 . PHE B 2 250 ? 10.072 2.144 -21.545 1.00 93.00 ? 250 PHE B CE1 250 PHE B CE1 1 ATOM 5781 C CE2 . PHE B 2 250 ? 11.930 1.305 -20.281 1.00 93.00 ? 250 PHE B CE2 250 PHE B CE2 1 ATOM 5782 C CZ . PHE B 2 250 ? 11.167 1.301 -21.437 1.00 93.00 ? 250 PHE B CZ 250 PHE B CZ 1 ATOM 5783 N N . ASP B 2 251 ? 9.397 6.728 -19.332 1.00 90.50 ? 251 ASP B N 251 ASP B N 1 ATOM 5784 C CA . ASP B 2 251 ? 8.891 7.536 -20.438 1.00 90.50 ? 251 ASP B CA 251 ASP B CA 1 ATOM 5785 C C . ASP B 2 251 ? 9.746 8.785 -20.642 1.00 90.50 ? 251 ASP B C 251 ASP B C 1 ATOM 5786 O O . ASP B 2 251 ? 9.912 9.252 -21.771 1.00 90.50 ? 251 ASP B O 251 ASP B O 1 ATOM 5787 C CB . ASP B 2 251 ? 7.433 7.931 -20.191 1.00 90.50 ? 251 ASP B CB 251 ASP B CB 1 ATOM 5788 C CG . ASP B 2 251 ? 6.480 6.751 -20.256 1.00 90.50 ? 251 ASP B CG 251 ASP B CG 1 ATOM 5789 O OD1 . ASP B 2 251 ? 6.825 5.722 -20.875 1.00 90.50 ? 251 ASP B OD1 251 ASP B OD1 1 ATOM 5790 O OD2 . ASP B 2 251 ? 5.372 6.853 -19.687 1.00 90.50 ? 251 ASP B OD2 251 ASP B OD2 1 ATOM 5791 N N . ASP B 2 252 ? 10.305 9.264 -19.606 1.00 90.04 ? 252 ASP B N 252 ASP B N 1 ATOM 5792 C CA . ASP B 2 252 ? 11.136 10.464 -19.652 1.00 90.04 ? 252 ASP B CA 252 ASP B CA 1 ATOM 5793 C C . ASP B 2 252 ? 12.510 10.157 -20.243 1.00 90.04 ? 252 ASP B C 252 ASP B C 1 ATOM 5794 O O . ASP B 2 252 ? 13.151 11.035 -20.825 1.00 90.04 ? 252 ASP B O 252 ASP B O 1 ATOM 5795 C CB . ASP B 2 252 ? 11.286 11.067 -18.254 1.00 90.04 ? 252 ASP B CB 252 ASP B CB 1 ATOM 5796 C CG . ASP B 2 252 ? 10.017 11.735 -17.757 1.00 90.04 ? 252 ASP B CG 252 ASP B CG 1 ATOM 5797 O OD1 . ASP B 2 252 ? 9.071 11.918 -18.554 1.00 90.04 ? 252 ASP B OD1 252 ASP B OD1 1 ATOM 5798 O OD2 . ASP B 2 252 ? 9.963 12.085 -16.558 1.00 90.04 ? 252 ASP B OD2 252 ASP B OD2 1 ATOM 5799 N N . THR B 2 253 ? 12.870 8.926 -20.075 1.00 88.16 ? 253 THR B N 253 THR B N 1 ATOM 5800 C CA . THR B 2 253 ? 14.176 8.528 -20.589 1.00 88.16 ? 253 THR B CA 253 THR B CA 1 ATOM 5801 C C . THR B 2 253 ? 14.141 8.392 -22.109 1.00 88.16 ? 253 THR B C 253 THR B C 1 ATOM 5802 O O . THR B 2 253 ? 13.473 7.504 -22.642 1.00 88.16 ? 253 THR B O 253 THR B O 1 ATOM 5803 C CB . THR B 2 253 ? 14.642 7.201 -19.962 1.00 88.16 ? 253 THR B CB 253 THR B CB 1 ATOM 5804 O OG1 . THR B 2 253 ? 14.563 7.300 -18.535 1.00 88.16 ? 253 THR B OG1 253 THR B OG1 1 ATOM 5805 C CG2 . THR B 2 253 ? 16.079 6.881 -20.360 1.00 88.16 ? 253 THR B CG2 253 THR B CG2 1 ATOM 5806 N N . ASN B 2 254 ? 14.644 9.241 -22.781 1.00 83.05 ? 254 ASN B N 254 ASN B N 1 ATOM 5807 C CA . ASN B 2 254 ? 14.744 9.304 -24.235 1.00 83.05 ? 254 ASN B CA 254 ASN B CA 1 ATOM 5808 C C . ASN B 2 254 ? 13.367 9.328 -24.891 1.00 83.05 ? 254 ASN B C 254 ASN B C 1 ATOM 5809 O O . ASN B 2 254 ? 13.148 8.671 -25.910 1.00 83.05 ? 254 ASN B O 254 ASN B O 1 ATOM 5810 C CB . ASN B 2 254 ? 15.565 8.128 -24.768 1.00 83.05 ? 254 ASN B CB 254 ASN B CB 1 ATOM 5811 C CG . ASN B 2 254 ? 17.057 8.324 -24.579 1.00 83.05 ? 254 ASN B CG 254 ASN B CG 1 ATOM 5812 O OD1 . ASN B 2 254 ? 17.516 9.425 -24.265 1.00 83.05 ? 254 ASN B OD1 254 ASN B OD1 1 ATOM 5813 N ND2 . ASN B 2 254 ? 17.824 7.256 -24.768 1.00 83.05 ? 254 ASN B ND2 254 ASN B ND2 1 ATOM 5814 N N . GLY B 2 255 ? 12.359 9.855 -24.201 1.00 79.61 ? 255 GLY B N 255 GLY B N 1 ATOM 5815 C CA . GLY B 2 255 ? 11.023 9.983 -24.760 1.00 79.61 ? 255 GLY B CA 255 GLY B CA 1 ATOM 5816 C C . GLY B 2 255 ? 10.247 8.679 -24.756 1.00 79.61 ? 255 GLY B C 255 GLY B C 1 ATOM 5817 O O . GLY B 2 255 ? 9.298 8.513 -25.525 1.00 79.61 ? 255 GLY B O 255 GLY B O 1 ATOM 5818 N N . GLY B 2 256 ? 10.701 7.718 -24.032 1.00 77.49 ? 256 GLY B N 256 GLY B N 1 ATOM 5819 C CA . GLY B 2 256 ? 9.991 6.453 -23.929 1.00 77.49 ? 256 GLY B CA 256 GLY B CA 1 ATOM 5820 C C . GLY B 2 256 ? 10.526 5.390 -24.871 1.00 77.49 ? 256 GLY B C 256 GLY B C 1 ATOM 5821 O O . GLY B 2 256 ? 10.046 4.255 -24.869 1.00 77.49 ? 256 GLY B O 256 GLY B O 1 ATOM 5822 N N . LEU B 2 257 ? 11.528 5.765 -25.685 1.00 82.98 ? 257 LEU B N 257 LEU B N 1 ATOM 5823 C CA . LEU B 2 257 ? 12.100 4.823 -26.641 1.00 82.98 ? 257 LEU B CA 257 LEU B CA 1 ATOM 5824 C C . LEU B 2 257 ? 13.450 4.307 -26.154 1.00 82.98 ? 257 LEU B C 257 LEU B C 1 ATOM 5825 O O . LEU B 2 257 ? 14.497 4.836 -26.536 1.00 82.98 ? 257 LEU B O 257 LEU B O 1 ATOM 5826 C CB . LEU B 2 257 ? 12.258 5.482 -28.014 1.00 82.98 ? 257 LEU B CB 257 LEU B CB 1 ATOM 5827 C CG . LEU B 2 257 ? 10.965 5.783 -28.774 1.00 82.98 ? 257 LEU B CG 257 LEU B CG 1 ATOM 5828 C CD1 . LEU B 2 257 ? 11.235 6.763 -29.910 1.00 82.98 ? 257 LEU B CD1 257 LEU B CD1 1 ATOM 5829 C CD2 . LEU B 2 257 ? 10.346 4.495 -29.307 1.00 82.98 ? 257 LEU B CD2 257 LEU B CD2 1 ATOM 5830 N N . VAL B 2 258 ? 13.408 3.339 -25.339 1.00 85.88 ? 258 VAL B N 258 VAL B N 1 ATOM 5831 C CA . VAL B 2 258 ? 14.629 2.727 -24.826 1.00 85.88 ? 258 VAL B CA 258 VAL B CA 1 ATOM 5832 C C . VAL B 2 258 ? 15.086 1.616 -25.769 1.00 85.88 ? 258 VAL B C 258 VAL B C 1 ATOM 5833 O O . VAL B 2 258 ? 14.546 0.507 -25.739 1.00 85.88 ? 258 VAL B O 258 VAL B O 1 ATOM 5834 C CB . VAL B 2 258 ? 14.428 2.166 -23.400 1.00 85.88 ? 258 VAL B CB 258 VAL B CB 1 ATOM 5835 C CG1 . VAL B 2 258 ? 15.735 1.592 -22.856 1.00 85.88 ? 258 VAL B CG1 258 VAL B CG1 1 ATOM 5836 C CG2 . VAL B 2 258 ? 13.890 3.253 -22.471 1.00 85.88 ? 258 VAL B CG2 258 VAL B CG2 1 ATOM 5837 N N . ILE B 2 259 ? 16.048 1.905 -26.629 1.00 86.73 ? 259 ILE B N 259 ILE B N 1 ATOM 5838 C CA . ILE B 2 259 ? 16.490 0.969 -27.658 1.00 86.73 ? 259 ILE B CA 259 ILE B CA 1 ATOM 5839 C C . ILE B 2 259 ? 17.864 0.413 -27.293 1.00 86.73 ? 259 ILE B C 259 ILE B C 1 ATOM 5840 O O . ILE B 2 259 ? 18.090 -0.797 -27.362 1.00 86.73 ? 259 ILE B O 259 ILE B O 1 ATOM 5841 C CB . ILE B 2 259 ? 16.534 1.638 -29.050 1.00 86.73 ? 259 ILE B CB 259 ILE B CB 1 ATOM 5842 C CG1 . ILE B 2 259 ? 15.159 2.213 -29.410 1.00 86.73 ? 259 ILE B CG1 259 ILE B CG1 1 ATOM 5843 C CG2 . ILE B 2 259 ? 17.007 0.643 -30.113 1.00 86.73 ? 259 ILE B CG2 259 ILE B CG2 1 ATOM 5844 C CD1 . ILE B 2 259 ? 15.175 3.154 -30.606 1.00 86.73 ? 259 ILE B CD1 259 ILE B CD1 1 ATOM 5845 N N . SER B 2 260 ? 18.740 1.383 -26.825 1.00 87.01 ? 260 SER B N 260 SER B N 1 ATOM 5846 C CA . SER B 2 260 ? 20.131 1.025 -26.568 1.00 87.01 ? 260 SER B CA 260 SER B CA 1 ATOM 5847 C C . SER B 2 260 ? 20.334 0.606 -25.116 1.00 87.01 ? 260 SER B C 260 SER B C 1 ATOM 5848 O O . SER B 2 260 ? 19.507 0.912 -24.255 1.00 87.01 ? 260 SER B O 260 SER B O 1 ATOM 5849 C CB . SER B 2 260 ? 21.057 2.194 -26.905 1.00 87.01 ? 260 SER B CB 260 SER B CB 1 ATOM 5850 O OG . SER B 2 260 ? 20.909 3.241 -25.961 1.00 87.01 ? 260 SER B OG 260 SER B OG 1 ATOM 5851 N N . HIS B 2 261 ? 21.290 -0.137 -24.901 1.00 84.85 ? 261 HIS B N 261 HIS B N 1 ATOM 5852 C CA . HIS B 2 261 ? 21.671 -0.554 -23.556 1.00 84.85 ? 261 HIS B CA 261 HIS B CA 1 ATOM 5853 C C . HIS B 2 261 ? 22.072 0.643 -22.701 1.00 84.85 ? 261 HIS B C 261 HIS B C 1 ATOM 5854 O O . HIS B 2 261 ? 21.860 0.643 -21.486 1.00 84.85 ? 261 HIS B O 261 HIS B O 1 ATOM 5855 C CB . HIS B 2 261 ? 22.816 -1.566 -23.612 1.00 84.85 ? 261 HIS B CB 261 HIS B CB 1 ATOM 5856 C CG . HIS B 2 261 ? 22.407 -2.907 -24.133 1.00 84.85 ? 261 HIS B CG 261 HIS B CG 1 ATOM 5857 N ND1 . HIS B 2 261 ? 22.364 -3.201 -25.479 1.00 84.85 ? 261 HIS B ND1 261 HIS B ND1 1 ATOM 5858 C CD2 . HIS B 2 261 ? 22.026 -4.033 -23.486 1.00 84.85 ? 261 HIS B CD2 261 HIS B CD2 1 ATOM 5859 C CE1 . HIS B 2 261 ? 21.971 -4.454 -25.637 1.00 84.85 ? 261 HIS B CE1 261 HIS B CE1 1 ATOM 5860 N NE2 . HIS B 2 261 ? 21.760 -4.981 -24.443 1.00 84.85 ? 261 HIS B NE2 261 HIS B NE2 1 ATOM 5861 N N . ASP B 2 262 ? 22.642 1.655 -23.277 1.00 89.60 ? 262 ASP B N 262 ASP B N 1 ATOM 5862 C CA . ASP B 2 262 ? 22.995 2.881 -22.569 1.00 89.60 ? 262 ASP B CA 262 ASP B CA 1 ATOM 5863 C C . ASP B 2 262 ? 21.750 3.579 -22.026 1.00 89.60 ? 262 ASP B C 262 ASP B C 1 ATOM 5864 O O . ASP B 2 262 ? 21.759 4.095 -20.907 1.00 89.60 ? 262 ASP B O 262 ASP B O 1 ATOM 5865 C CB . ASP B 2 262 ? 23.771 3.827 -23.487 1.00 89.60 ? 262 ASP B CB 262 ASP B CB 1 ATOM 5866 C CG . ASP B 2 262 ? 25.165 3.324 -23.815 1.00 89.60 ? 262 ASP B CG 262 ASP B CG 1 ATOM 5867 O OD1 . ASP B 2 262 ? 25.696 2.469 -23.074 1.00 89.60 ? 262 ASP B OD1 262 ASP B OD1 1 ATOM 5868 O OD2 . ASP B 2 262 ? 25.741 3.789 -24.823 1.00 89.60 ? 262 ASP B OD2 262 ASP B OD2 1 ATOM 5869 N N . ASP B 2 263 ? 20.708 3.502 -22.835 1.00 91.04 ? 263 ASP B N 263 ASP B N 1 ATOM 5870 C CA . ASP B 2 263 ? 19.438 4.086 -22.414 1.00 91.04 ? 263 ASP B CA 263 ASP B CA 1 ATOM 5871 C C . ASP B 2 263 ? 18.861 3.340 -21.213 1.00 91.04 ? 263 ASP B C 263 ASP B C 1 ATOM 5872 O O . ASP B 2 263 ? 18.353 3.959 -20.276 1.00 91.04 ? 263 ASP B O 263 ASP B O 1 ATOM 5873 C CB . ASP B 2 263 ? 18.435 4.079 -23.569 1.00 91.04 ? 263 ASP B CB 263 ASP B CB 1 ATOM 5874 C CG . ASP B 2 263 ? 18.855 4.970 -24.725 1.00 91.04 ? 263 ASP B CG 263 ASP B CG 1 ATOM 5875 O OD1 . ASP B 2 263 ? 19.684 5.884 -24.521 1.00 91.04 ? 263 ASP B OD1 263 ASP B OD1 1 ATOM 5876 O OD2 . ASP B 2 263 ? 18.351 4.759 -25.849 1.00 91.04 ? 263 ASP B OD2 263 ASP B OD2 1 ATOM 5877 N N . ALA B 2 264 ? 18.972 2.053 -21.347 1.00 91.03 ? 264 ALA B N 264 ALA B N 1 ATOM 5878 C CA . ALA B 2 264 ? 18.497 1.222 -20.244 1.00 91.03 ? 264 ALA B CA 264 ALA B CA 1 ATOM 5879 C C . ALA B 2 264 ? 19.261 1.529 -18.959 1.00 91.03 ? 264 ALA B C 264 ALA B C 1 ATOM 5880 O O . ALA B 2 264 ? 18.669 1.596 -17.879 1.00 91.03 ? 264 ALA B O 264 ALA B O 1 ATOM 5881 C CB . ALA B 2 264 ? 18.630 -0.257 -20.597 1.00 91.03 ? 264 ALA B CB 264 ALA B CB 1 ATOM 5882 N N . TYR B 2 265 ? 20.580 1.753 -19.094 1.00 91.98 ? 265 TYR B N 265 TYR B N 1 ATOM 5883 C CA . TYR B 2 265 ? 21.416 2.083 -17.946 1.00 91.98 ? 265 TYR B CA 265 TYR B CA 1 ATOM 5884 C C . TYR B 2 265 ? 21.017 3.428 -17.350 1.00 91.98 ? 265 TYR B C 265 TYR B C 1 ATOM 5885 O O . TYR B 2 265 ? 20.939 3.574 -16.128 1.00 91.98 ? 265 TYR B O 265 TYR B O 1 ATOM 5886 C CB . TYR B 2 265 ? 22.894 2.107 -18.345 1.00 91.98 ? 265 TYR B CB 265 TYR B CB 1 ATOM 5887 C CG . TYR B 2 265 ? 23.816 2.547 -17.234 1.00 91.98 ? 265 TYR B CG 265 TYR B CG 1 ATOM 5888 C CD1 . TYR B 2 265 ? 24.400 3.811 -17.246 1.00 91.98 ? 265 TYR B CD1 265 TYR B CD1 1 ATOM 5889 C CD2 . TYR B 2 265 ? 24.106 1.698 -16.171 1.00 91.98 ? 265 TYR B CD2 265 TYR B CD2 1 ATOM 5890 C CE1 . TYR B 2 265 ? 25.252 4.220 -16.225 1.00 91.98 ? 265 TYR B CE1 265 TYR B CE1 1 ATOM 5891 C CE2 . TYR B 2 265 ? 24.957 2.096 -15.145 1.00 91.98 ? 265 TYR B CE2 265 TYR B CE2 1 ATOM 5892 C CZ . TYR B 2 265 ? 25.524 3.357 -15.180 1.00 91.98 ? 265 TYR B CZ 265 TYR B CZ 1 ATOM 5893 O OH . TYR B 2 265 ? 26.366 3.756 -14.167 1.00 91.98 ? 265 TYR B OH 265 TYR B OH 1 ATOM 5894 N N . LEU B 2 266 ? 20.779 4.436 -18.181 1.00 93.61 ? 266 LEU B N 266 LEU B N 1 ATOM 5895 C CA . LEU B 2 266 ? 20.373 5.755 -17.707 1.00 93.61 ? 266 LEU B CA 266 LEU B CA 1 ATOM 5896 C C . LEU B 2 266 ? 19.069 5.672 -16.922 1.00 93.61 ? 266 LEU B C 266 LEU B C 1 ATOM 5897 O O . LEU B 2 266 ? 18.925 6.313 -15.878 1.00 93.61 ? 266 LEU B O 266 LEU B O 1 ATOM 5898 C CB . LEU B 2 266 ? 20.213 6.721 -18.884 1.00 93.61 ? 266 LEU B CB 266 LEU B CB 1 ATOM 5899 C CG . LEU B 2 266 ? 20.192 8.211 -18.539 1.00 93.61 ? 266 LEU B CG 266 LEU B CG 1 ATOM 5900 C CD1 . LEU B 2 266 ? 21.600 8.701 -18.218 1.00 93.61 ? 266 LEU B CD1 266 LEU B CD1 1 ATOM 5901 C CD2 . LEU B 2 266 ? 19.588 9.017 -19.685 1.00 93.61 ? 266 LEU B CD2 266 LEU B CD2 1 ATOM 5902 N N . PHE B 2 267 ? 18.190 4.924 -17.466 1.00 95.09 ? 267 PHE B N 267 PHE B N 1 ATOM 5903 C CA . PHE B 2 267 ? 16.927 4.684 -16.778 1.00 95.09 ? 267 PHE B CA 267 PHE B CA 1 ATOM 5904 C C . PHE B 2 267 ? 17.166 4.050 -15.413 1.00 95.09 ? 267 PHE B C 267 PHE B C 1 ATOM 5905 O O . PHE B 2 267 ? 16.632 4.515 -14.404 1.00 95.09 ? 267 PHE B O 267 PHE B O 1 ATOM 5906 C CB . PHE B 2 267 ? 16.016 3.786 -17.621 1.00 95.09 ? 267 PHE B CB 267 PHE B CB 1 ATOM 5907 C CG . PHE B 2 267 ? 14.923 3.117 -16.832 1.00 95.09 ? 267 PHE B CG 267 PHE B CG 1 ATOM 5908 C CD1 . PHE B 2 267 ? 14.963 1.751 -16.582 1.00 95.09 ? 267 PHE B CD1 267 PHE B CD1 1 ATOM 5909 C CD2 . PHE B 2 267 ? 13.855 3.856 -16.339 1.00 95.09 ? 267 PHE B CD2 267 PHE B CD2 1 ATOM 5910 C CE1 . PHE B 2 267 ? 13.953 1.130 -15.851 1.00 95.09 ? 267 PHE B CE1 267 PHE B CE1 1 ATOM 5911 C CE2 . PHE B 2 267 ? 12.842 3.243 -15.609 1.00 95.09 ? 267 PHE B CE2 267 PHE B CE2 1 ATOM 5912 C CZ . PHE B 2 267 ? 12.892 1.879 -15.367 1.00 95.09 ? 267 PHE B CZ 267 PHE B CZ 1 ATOM 5913 N N . ALA B 2 268 ? 17.925 3.006 -15.369 1.00 95.40 ? 268 ALA B N 268 ALA B N 1 ATOM 5914 C CA . ALA B 2 268 ? 18.228 2.283 -14.136 1.00 95.40 ? 268 ALA B CA 268 ALA B CA 1 ATOM 5915 C C . ALA B 2 268 ? 18.910 3.194 -13.120 1.00 95.40 ? 268 ALA B C 268 ALA B C 1 ATOM 5916 O O . ALA B 2 268 ? 18.620 3.127 -11.923 1.00 95.40 ? 268 ALA B O 268 ALA B O 1 ATOM 5917 C CB . ALA B 2 268 ? 19.106 1.070 -14.433 1.00 95.40 ? 268 ALA B CB 268 ALA B CB 1 ATOM 5918 N N . LYS B 2 269 ? 19.794 4.012 -13.576 1.00 94.86 ? 269 LYS B N 269 LYS B N 1 ATOM 5919 C CA . LYS B 2 269 ? 20.515 4.943 -12.713 1.00 94.86 ? 269 LYS B CA 269 LYS B CA 1 ATOM 5920 C C . LYS B 2 269 ? 19.557 5.917 -12.033 1.00 94.86 ? 269 LYS B C 269 LYS B C 1 ATOM 5921 O O . LYS B 2 269 ? 19.688 6.192 -10.838 1.00 94.86 ? 269 LYS B O 269 LYS B O 1 ATOM 5922 C CB . LYS B 2 269 ? 21.565 5.714 -13.514 1.00 94.86 ? 269 LYS B CB 269 LYS B CB 1 ATOM 5923 C CG . LYS B 2 269 ? 22.451 6.616 -12.667 1.00 94.86 ? 269 LYS B CG 269 LYS B CG 1 ATOM 5924 C CD . LYS B 2 269 ? 23.474 7.356 -13.520 1.00 94.86 ? 269 LYS B CD 269 LYS B CD 1 ATOM 5925 C CE . LYS B 2 269 ? 24.315 8.310 -12.684 1.00 94.86 ? 269 LYS B CE 269 LYS B CE 1 ATOM 5926 N NZ . LYS B 2 269 ? 25.314 9.044 -13.517 1.00 94.86 ? 269 LYS B NZ 269 LYS B NZ 1 ATOM 5927 N N . ARG B 2 270 ? 18.625 6.425 -12.751 1.00 95.31 ? 270 ARG B N 270 ARG B N 1 ATOM 5928 C CA . ARG B 2 270 ? 17.657 7.368 -12.203 1.00 95.31 ? 270 ARG B CA 270 ARG B CA 1 ATOM 5929 C C . ARG B 2 270 ? 16.817 6.718 -11.109 1.00 95.31 ? 270 ARG B C 270 ARG B C 1 ATOM 5930 O O . ARG B 2 270 ? 16.553 7.332 -10.073 1.00 95.31 ? 270 ARG B O 270 ARG B O 1 ATOM 5931 C CB . ARG B 2 270 ? 16.748 7.910 -13.309 1.00 95.31 ? 270 ARG B CB 270 ARG B CB 1 ATOM 5932 C CG . ARG B 2 270 ? 17.435 8.890 -14.246 1.00 95.31 ? 270 ARG B CG 270 ARG B CG 1 ATOM 5933 C CD . ARG B 2 270 ? 16.449 9.536 -15.208 1.00 95.31 ? 270 ARG B CD 270 ARG B CD 1 ATOM 5934 N NE . ARG B 2 270 ? 17.118 10.437 -16.142 1.00 95.31 ? 270 ARG B NE 270 ARG B NE 1 ATOM 5935 C CZ . ARG B 2 270 ? 16.526 11.043 -17.167 1.00 95.31 ? 270 ARG B CZ 270 ARG B CZ 1 ATOM 5936 N NH1 . ARG B 2 270 ? 15.234 10.856 -17.411 1.00 95.31 ? 270 ARG B NH1 270 ARG B NH1 1 ATOM 5937 N NH2 . ARG B 2 270 ? 17.230 11.843 -17.955 1.00 95.31 ? 270 ARG B NH2 270 ARG B NH2 1 ATOM 5938 N N . VAL B 2 271 ? 16.455 5.523 -11.423 1.00 96.00 ? 271 VAL B N 271 VAL B N 1 ATOM 5939 C CA . VAL B 2 271 ? 15.680 4.792 -10.426 1.00 96.00 ? 271 VAL B CA 271 VAL B CA 1 ATOM 5940 C C . VAL B 2 271 ? 16.544 4.519 -9.197 1.00 96.00 ? 271 VAL B C 271 VAL B C 1 ATOM 5941 O O . VAL B 2 271 ? 16.102 4.720 -8.063 1.00 96.00 ? 271 VAL B O 271 VAL B O 1 ATOM 5942 C CB . VAL B 2 271 ? 15.131 3.465 -10.997 1.00 96.00 ? 271 VAL B CB 271 VAL B CB 1 ATOM 5943 C CG1 . VAL B 2 271 ? 14.462 2.640 -9.898 1.00 96.00 ? 271 VAL B CG1 271 VAL B CG1 1 ATOM 5944 C CG2 . VAL B 2 271 ? 14.150 3.739 -12.135 1.00 96.00 ? 271 VAL B CG2 271 VAL B CG2 1 ATOM 5945 N N . PHE B 2 272 ? 17.735 4.071 -9.394 1.00 95.77 ? 272 PHE B N 272 PHE B N 1 ATOM 5946 C CA . PHE B 2 272 ? 18.674 3.732 -8.332 1.00 95.77 ? 272 PHE B CA 272 PHE B CA 1 ATOM 5947 C C . PHE B 2 272 ? 18.934 4.936 -7.434 1.00 95.77 ? 272 PHE B C 272 PHE B C 1 ATOM 5948 O O . PHE B 2 272 ? 18.969 4.807 -6.208 1.00 95.77 ? 272 PHE B O 272 PHE B O 1 ATOM 5949 C CB . PHE B 2 272 ? 19.994 3.223 -8.920 1.00 95.77 ? 272 PHE B CB 272 PHE B CB 1 ATOM 5950 C CG . PHE B 2 272 ? 20.989 2.777 -7.884 1.00 95.77 ? 272 PHE B CG 272 PHE B CG 1 ATOM 5951 C CD1 . PHE B 2 272 ? 22.166 3.487 -7.679 1.00 95.77 ? 272 PHE B CD1 272 PHE B CD1 1 ATOM 5952 C CD2 . PHE B 2 272 ? 20.748 1.646 -7.114 1.00 95.77 ? 272 PHE B CD2 272 PHE B CD2 1 ATOM 5953 C CE1 . PHE B 2 272 ? 23.089 3.077 -6.720 1.00 95.77 ? 272 PHE B CE1 272 PHE B CE1 1 ATOM 5954 C CE2 . PHE B 2 272 ? 21.666 1.230 -6.154 1.00 95.77 ? 272 PHE B CE2 272 PHE B CE2 1 ATOM 5955 C CZ . PHE B 2 272 ? 22.836 1.946 -5.959 1.00 95.77 ? 272 PHE B CZ 272 PHE B CZ 1 ATOM 5956 N N . LEU B 2 273 ? 19.111 6.113 -7.980 1.00 94.65 ? 273 LEU B N 273 LEU B N 1 ATOM 5957 C CA . LEU B 2 273 ? 19.372 7.332 -7.221 1.00 94.65 ? 273 LEU B CA 273 LEU B CA 1 ATOM 5958 C C . LEU B 2 273 ? 18.218 7.641 -6.274 1.00 94.65 ? 273 LEU B C 273 LEU B C 1 ATOM 5959 O O . LEU B 2 273 ? 18.439 8.056 -5.134 1.00 94.65 ? 273 LEU B O 273 LEU B O 1 ATOM 5960 C CB . LEU B 2 273 ? 19.602 8.513 -8.168 1.00 94.65 ? 273 LEU B CB 273 LEU B CB 1 ATOM 5961 C CG . LEU B 2 273 ? 20.953 8.556 -8.884 1.00 94.65 ? 273 LEU B CG 273 LEU B CG 1 ATOM 5962 C CD1 . LEU B 2 273 ? 20.985 9.704 -9.887 1.00 94.65 ? 273 LEU B CD1 273 LEU B CD1 1 ATOM 5963 C CD2 . LEU B 2 273 ? 22.089 8.688 -7.876 1.00 94.65 ? 273 LEU B CD2 273 LEU B CD2 1 ATOM 5964 N N . GLN B 2 274 ? 17.045 7.404 -6.736 1.00 93.83 ? 274 GLN B N 274 GLN B N 1 ATOM 5965 C CA . GLN B 2 274 ? 15.875 7.650 -5.899 1.00 93.83 ? 274 GLN B CA 274 GLN B CA 1 ATOM 5966 C C . GLN B 2 274 ? 15.825 6.676 -4.725 1.00 93.83 ? 274 GLN B C 274 GLN B C 1 ATOM 5967 O O . GLN B 2 274 ? 15.485 7.063 -3.605 1.00 93.83 ? 274 GLN B O 274 GLN B O 1 ATOM 5968 C CB . GLN B 2 274 ? 14.592 7.544 -6.724 1.00 93.83 ? 274 GLN B CB 274 GLN B CB 1 ATOM 5969 C CG . GLN B 2 274 ? 14.396 8.690 -7.707 1.00 93.83 ? 274 GLN B CG 274 GLN B CG 1 ATOM 5970 C CD . GLN B 2 274 ? 13.005 8.715 -8.311 1.00 93.83 ? 274 GLN B CD 274 GLN B CD 1 ATOM 5971 O OE1 . GLN B 2 274 ? 12.213 7.787 -8.117 1.00 93.83 ? 274 GLN B OE1 274 GLN B OE1 1 ATOM 5972 N NE2 . GLN B 2 274 ? 12.697 9.776 -9.049 1.00 93.83 ? 274 GLN B NE2 274 GLN B NE2 1 ATOM 5973 N N . LEU B 2 275 ? 16.188 5.474 -4.989 1.00 94.39 ? 275 LEU B N 275 LEU B N 1 ATOM 5974 C CA . LEU B 2 275 ? 16.214 4.466 -3.934 1.00 94.39 ? 275 LEU B CA 275 LEU B CA 1 ATOM 5975 C C . LEU B 2 275 ? 17.269 4.805 -2.886 1.00 94.39 ? 275 LEU B C 275 LEU B C 1 ATOM 5976 O O . LEU B 2 275 ? 17.028 4.655 -1.686 1.00 94.39 ? 275 LEU B O 275 LEU B O 1 ATOM 5977 C CB . LEU B 2 275 ? 16.490 3.081 -4.523 1.00 94.39 ? 275 LEU B CB 275 LEU B CB 1 ATOM 5978 C CG . LEU B 2 275 ? 15.365 2.462 -5.355 1.00 94.39 ? 275 LEU B CG 275 LEU B CG 1 ATOM 5979 C CD1 . LEU B 2 275 ? 15.860 1.205 -6.063 1.00 94.39 ? 275 LEU B CD1 275 LEU B CD1 1 ATOM 5980 C CD2 . LEU B 2 275 ? 14.160 2.147 -4.476 1.00 94.39 ? 275 LEU B CD2 275 LEU B CD2 1 ATOM 5981 N N . VAL B 2 276 ? 18.395 5.245 -3.323 1.00 93.74 ? 276 VAL B N 276 VAL B N 1 ATOM 5982 C CA . VAL B 2 276 ? 19.503 5.589 -2.438 1.00 93.74 ? 276 VAL B CA 276 VAL B CA 1 ATOM 5983 C C . VAL B 2 276 ? 19.122 6.789 -1.574 1.00 93.74 ? 276 VAL B C 276 VAL B C 1 ATOM 5984 O O . VAL B 2 276 ? 19.412 6.816 -0.376 1.00 93.74 ? 276 VAL B O 276 VAL B O 1 ATOM 5985 C CB . VAL B 2 276 ? 20.792 5.893 -3.234 1.00 93.74 ? 276 VAL B CB 276 VAL B CB 1 ATOM 5986 C CG1 . VAL B 2 276 ? 21.863 6.486 -2.321 1.00 93.74 ? 276 VAL B CG1 276 VAL B CG1 1 ATOM 5987 C CG2 . VAL B 2 276 ? 21.308 4.627 -3.916 1.00 93.74 ? 276 VAL B CG2 276 VAL B CG2 1 ATOM 5988 N N . GLU B 2 277 ? 18.431 7.714 -2.175 1.00 92.41 ? 277 GLU B N 277 GLU B N 1 ATOM 5989 C CA . GLU B 2 277 ? 18.008 8.912 -1.455 1.00 92.41 ? 277 GLU B CA 277 GLU B CA 1 ATOM 5990 C C . GLU B 2 277 ? 17.055 8.563 -0.315 1.00 92.41 ? 277 GLU B C 277 GLU B C 1 ATOM 5991 O O . GLU B 2 277 ? 17.168 9.108 0.784 1.00 92.41 ? 277 GLU B O 277 GLU B O 1 ATOM 5992 C CB . GLU B 2 277 ? 17.344 9.907 -2.410 1.00 92.41 ? 277 GLU B CB 277 GLU B CB 1 ATOM 5993 C CG . GLU B 2 277 ? 18.323 10.622 -3.331 1.00 92.41 ? 277 GLU B CG 277 GLU B CG 1 ATOM 5994 C CD . GLU B 2 277 ? 17.645 11.569 -4.308 1.00 92.41 ? 277 GLU B CD 277 GLU B CD 1 ATOM 5995 O OE1 . GLU B 2 277 ? 18.351 12.223 -5.108 1.00 92.41 ? 277 GLU B OE1 277 GLU B OE1 1 ATOM 5996 O OE2 . GLU B 2 277 ? 16.397 11.658 -4.272 1.00 92.41 ? 277 GLU B OE2 277 GLU B OE2 1 ATOM 5997 N N . VAL B 2 278 ? 16.200 7.711 -0.591 1.00 91.85 ? 278 VAL B N 278 VAL B N 1 ATOM 5998 C CA . VAL B 2 278 ? 15.235 7.289 0.418 1.00 91.85 ? 278 VAL B CA 278 VAL B CA 1 ATOM 5999 C C . VAL B 2 278 ? 15.958 6.579 1.561 1.00 91.85 ? 278 VAL B C 278 VAL B C 1 ATOM 6000 O O . VAL B 2 278 ? 15.670 6.826 2.734 1.00 91.85 ? 278 VAL B O 278 VAL B O 1 ATOM 6001 C CB . VAL B 2 278 ? 14.153 6.364 -0.183 1.00 91.85 ? 278 VAL B CB 278 VAL B CB 1 ATOM 6002 C CG1 . VAL B 2 278 ? 13.287 5.758 0.920 1.00 91.85 ? 278 VAL B CG1 278 VAL B CG1 1 ATOM 6003 C CG2 . VAL B 2 278 ? 13.290 7.133 -1.182 1.00 91.85 ? 278 VAL B CG2 278 VAL B CG2 1 ATOM 6004 N N . GLN B 2 279 ? 16.887 5.766 1.208 1.00 92.30 ? 279 GLN B N 279 GLN B N 1 ATOM 6005 C CA . GLN B 2 279 ? 17.651 5.029 2.210 1.00 92.30 ? 279 GLN B CA 279 GLN B CA 1 ATOM 6006 C C . GLN B 2 279 ? 18.490 5.974 3.066 1.00 92.30 ? 279 GLN B C 279 GLN B C 1 ATOM 6007 O O . GLN B 2 279 ? 18.586 5.797 4.283 1.00 92.30 ? 279 GLN B O 279 GLN B O 1 ATOM 6008 C CB . GLN B 2 279 ? 18.551 3.989 1.542 1.00 92.30 ? 279 GLN B CB 279 GLN B CB 1 ATOM 6009 C CG . GLN B 2 279 ? 19.340 3.135 2.525 1.00 92.30 ? 279 GLN B CG 279 GLN B CG 1 ATOM 6010 C CD . GLN B 2 279 ? 18.448 2.301 3.426 1.00 92.30 ? 279 GLN B CD 279 GLN B CD 1 ATOM 6011 O OE1 . GLN B 2 279 ? 17.236 2.210 3.209 1.00 92.30 ? 279 GLN B OE1 279 GLN B OE1 1 ATOM 6012 N NE2 . GLN B 2 279 ? 19.042 1.687 4.444 1.00 92.30 ? 279 GLN B NE2 279 GLN B NE2 1 ATOM 6013 N N . LYS B 2 280 ? 19.129 6.851 2.460 1.00 91.89 ? 280 LYS B N 280 LYS B N 1 ATOM 6014 C CA . LYS B 2 280 ? 19.940 7.838 3.167 1.00 91.89 ? 280 LYS B CA 280 LYS B CA 1 ATOM 6015 C C . LYS B 2 280 ? 19.100 8.625 4.168 1.00 91.89 ? 280 LYS B C 280 LYS B C 1 ATOM 6016 O O . LYS B 2 280 ? 19.525 8.847 5.304 1.00 91.89 ? 280 LYS B O 280 LYS B O 1 ATOM 6017 C CB . LYS B 2 280 ? 20.606 8.794 2.176 1.00 91.89 ? 280 LYS B CB 280 LYS B CB 1 ATOM 6018 C CG . LYS B 2 280 ? 21.575 9.776 2.820 1.00 91.89 ? 280 LYS B CG 280 LYS B CG 1 ATOM 6019 C CD . LYS B 2 280 ? 22.202 10.702 1.785 1.00 91.89 ? 280 LYS B CD 280 LYS B CD 1 ATOM 6020 C CE . LYS B 2 280 ? 23.090 11.752 2.439 1.00 91.89 ? 280 LYS B CE 280 LYS B CE 1 ATOM 6021 N NZ . LYS B 2 280 ? 23.700 12.667 1.429 1.00 91.89 ? 280 LYS B NZ 280 LYS B NZ 1 ATOM 6022 N N . ARG B 2 281 ? 17.964 9.052 3.760 1.00 92.09 ? 281 ARG B N 281 ARG B N 1 ATOM 6023 C CA . ARG B 2 281 ? 17.052 9.797 4.622 1.00 92.09 ? 281 ARG B CA 281 ARG B CA 1 ATOM 6024 C C . ARG B 2 281 ? 16.612 8.953 5.813 1.00 92.09 ? 281 ARG B C 281 ARG B C 1 ATOM 6025 O O . ARG B 2 281 ? 16.582 9.437 6.946 1.00 92.09 ? 281 ARG B O 281 ARG B O 1 ATOM 6026 C CB . ARG B 2 281 ? 15.829 10.267 3.832 1.00 92.09 ? 281 ARG B CB 281 ARG B CB 1 ATOM 6027 C CG . ARG B 2 281 ? 14.934 11.229 4.597 1.00 92.09 ? 281 ARG B CG 281 ARG B CG 1 ATOM 6028 C CD . ARG B 2 281 ? 13.745 11.680 3.760 1.00 92.09 ? 281 ARG B CD 281 ARG B CD 1 ATOM 6029 N NE . ARG B 2 281 ? 14.147 12.041 2.403 1.00 92.09 ? 281 ARG B NE 281 ARG B NE 1 ATOM 6030 C CZ . ARG B 2 281 ? 13.311 12.196 1.381 1.00 92.09 ? 281 ARG B CZ 281 ARG B CZ 1 ATOM 6031 N NH1 . ARG B 2 281 ? 12.004 12.023 1.541 1.00 92.09 ? 281 ARG B NH1 281 ARG B NH1 1 ATOM 6032 N NH2 . ARG B 2 281 ? 13.785 12.526 0.188 1.00 92.09 ? 281 ARG B NH2 281 ARG B NH2 1 ATOM 6033 N N . ARG B 2 282 ? 16.297 7.805 5.582 1.00 91.97 ? 282 ARG B N 282 ARG B N 1 ATOM 6034 C CA . ARG B 2 282 ? 15.906 6.886 6.646 1.00 91.97 ? 282 ARG B CA 282 ARG B CA 1 ATOM 6035 C C . ARG B 2 282 ? 17.034 6.706 7.656 1.00 91.97 ? 282 ARG B C 282 ARG B C 1 ATOM 6036 O O . ARG B 2 282 ? 16.794 6.685 8.865 1.00 91.97 ? 282 ARG B O 282 ARG B O 1 ATOM 6037 C CB . ARG B 2 282 ? 15.503 5.529 6.063 1.00 91.97 ? 282 ARG B CB 282 ARG B CB 1 ATOM 6038 C CG . ARG B 2 282 ? 14.880 4.584 7.078 1.00 91.97 ? 282 ARG B CG 282 ARG B CG 1 ATOM 6039 C CD . ARG B 2 282 ? 14.296 3.346 6.410 1.00 91.97 ? 282 ARG B CD 282 ARG B CD 1 ATOM 6040 N NE . ARG B 2 282 ? 15.343 2.453 5.921 1.00 91.97 ? 282 ARG B NE 282 ARG B NE 1 ATOM 6041 C CZ . ARG B 2 282 ? 15.124 1.302 5.292 1.00 91.97 ? 282 ARG B CZ 282 ARG B CZ 1 ATOM 6042 N NH1 . ARG B 2 282 ? 13.886 0.879 5.064 1.00 91.97 ? 282 ARG B NH1 282 ARG B NH1 1 ATOM 6043 N NH2 . ARG B 2 282 ? 16.150 0.567 4.889 1.00 91.97 ? 282 ARG B NH2 282 ARG B NH2 1 ATOM 6044 N N . GLN B 2 283 ? 18.184 6.651 7.178 1.00 91.89 ? 283 GLN B N 283 GLN B N 1 ATOM 6045 C CA . GLN B 2 283 ? 19.361 6.454 8.018 1.00 91.89 ? 283 GLN B CA 283 GLN B CA 1 ATOM 6046 C C . GLN B 2 283 ? 19.586 7.650 8.938 1.00 91.89 ? 283 GLN B C 283 GLN B C 1 ATOM 6047 O O . GLN B 2 283 ? 19.930 7.482 10.110 1.00 91.89 ? 283 GLN B O 283 GLN B O 1 ATOM 6048 C CB . GLN B 2 283 ? 20.602 6.213 7.156 1.00 91.89 ? 283 GLN B CB 283 GLN B CB 1 ATOM 6049 C CG . GLN B 2 283 ? 21.838 5.822 7.954 1.00 91.89 ? 283 GLN B CG 283 GLN B CG 1 ATOM 6050 C CD . GLN B 2 283 ? 23.021 5.472 7.070 1.00 91.89 ? 283 GLN B CD 283 GLN B CD 1 ATOM 6051 O OE1 . GLN B 2 283 ? 22.969 5.640 5.848 1.00 91.89 ? 283 GLN B OE1 283 GLN B OE1 1 ATOM 6052 N NE2 . GLN B 2 283 ? 24.094 4.984 7.682 1.00 91.89 ? 283 GLN B NE2 283 GLN B NE2 1 ATOM 6053 N N . ILE B 2 284 ? 19.401 8.762 8.459 1.00 91.43 ? 284 ILE B N 284 ILE B N 1 ATOM 6054 C CA . ILE B 2 284 ? 19.611 9.986 9.225 1.00 91.43 ? 284 ILE B CA 284 ILE B CA 1 ATOM 6055 C C . ILE B 2 284 ? 18.684 10.000 10.439 1.00 91.43 ? 284 ILE B C 284 ILE B C 1 ATOM 6056 O O . ILE B 2 284 ? 19.123 10.270 11.559 1.00 91.43 ? 284 ILE B O 284 ILE B O 1 ATOM 6057 C CB . ILE B 2 284 ? 19.377 11.243 8.357 1.00 91.43 ? 284 ILE B CB 284 ILE B CB 1 ATOM 6058 C CG1 . ILE B 2 284 ? 20.483 11.378 7.304 1.00 91.43 ? 284 ILE B CG1 284 ILE B CG1 1 ATOM 6059 C CG2 . ILE B 2 284 ? 19.297 12.496 9.233 1.00 91.43 ? 284 ILE B CG2 284 ILE B CG2 1 ATOM 6060 C CD1 . ILE B 2 284 ? 20.237 12.484 6.287 1.00 91.43 ? 284 ILE B CD1 284 ILE B CD1 1 ATOM 6061 N N . PHE B 2 285 ? 17.395 9.683 10.278 1.00 92.29 ? 285 PHE B N 285 PHE B N 1 ATOM 6062 C CA . PHE B 2 285 ? 16.421 9.711 11.363 1.00 92.29 ? 285 PHE B CA 285 PHE B CA 1 ATOM 6063 C C . PHE B 2 285 ? 16.683 8.584 12.355 1.00 92.29 ? 285 PHE B C 285 PHE B C 1 ATOM 6064 O O . PHE B 2 285 ? 16.579 8.781 13.567 1.00 92.29 ? 285 PHE B O 285 PHE B O 1 ATOM 6065 C CB . PHE B 2 285 ? 14.996 9.604 10.810 1.00 92.29 ? 285 PHE B CB 285 PHE B CB 1 ATOM 6066 C CG . PHE B 2 285 ? 14.496 10.870 10.169 1.00 92.29 ? 285 PHE B CG 285 PHE B CG 1 ATOM 6067 C CD1 . PHE B 2 285 ? 14.297 12.017 10.928 1.00 92.29 ? 285 PHE B CD1 285 PHE B CD1 1 ATOM 6068 C CD2 . PHE B 2 285 ? 14.226 10.914 8.808 1.00 92.29 ? 285 PHE B CD2 285 PHE B CD2 1 ATOM 6069 C CE1 . PHE B 2 285 ? 13.834 13.191 10.337 1.00 92.29 ? 285 PHE B CE1 285 PHE B CE1 1 ATOM 6070 C CE2 . PHE B 2 285 ? 13.763 12.083 8.211 1.00 92.29 ? 285 PHE B CE2 285 PHE B CE2 1 ATOM 6071 C CZ . PHE B 2 285 ? 13.567 13.220 8.977 1.00 92.29 ? 285 PHE B CZ 285 PHE B CZ 1 ATOM 6072 N N . LYS B 2 286 ? 17.015 7.477 11.823 1.00 91.60 ? 286 LYS B N 286 LYS B N 1 ATOM 6073 C CA . LYS B 2 286 ? 17.314 6.358 12.711 1.00 91.60 ? 286 LYS B CA 286 LYS B CA 1 ATOM 6074 C C . LYS B 2 286 ? 18.565 6.633 13.540 1.00 91.60 ? 286 LYS B C 286 LYS B C 1 ATOM 6075 O O . LYS B 2 286 ? 18.657 6.208 14.694 1.00 91.60 ? 286 LYS B O 286 LYS B O 1 ATOM 6076 C CB . LYS B 2 286 ? 17.492 5.068 11.907 1.00 91.60 ? 286 LYS B CB 286 LYS B CB 1 ATOM 6077 C CG . LYS B 2 286 ? 16.190 4.485 11.378 1.00 91.60 ? 286 LYS B CG 286 LYS B CG 1 ATOM 6078 C CD . LYS B 2 286 ? 16.401 3.099 10.781 1.00 91.60 ? 286 LYS B CD 286 LYS B CD 1 ATOM 6079 C CE . LYS B 2 286 ? 15.087 2.483 10.318 1.00 91.60 ? 286 LYS B CE 286 LYS B CE 1 ATOM 6080 N NZ . LYS B 2 286 ? 15.295 1.147 9.684 1.00 91.60 ? 286 LYS B NZ 286 LYS B NZ 1 ATOM 6081 N N . ASP B 2 287 ? 19.575 7.277 12.966 1.00 91.84 ? 287 ASP B N 287 ASP B N 1 ATOM 6082 C CA . ASP B 2 287 ? 20.784 7.690 13.673 1.00 91.84 ? 287 ASP B CA 287 ASP B CA 1 ATOM 6083 C C . ASP B 2 287 ? 20.452 8.659 14.806 1.00 91.84 ? 287 ASP B C 287 ASP B C 1 ATOM 6084 O O . ASP B 2 287 ? 21.022 8.566 15.896 1.00 91.84 ? 287 ASP B O 287 ASP B O 1 ATOM 6085 C CB . ASP B 2 287 ? 21.779 8.334 12.705 1.00 91.84 ? 287 ASP B CB 287 ASP B CB 1 ATOM 6086 C CG . ASP B 2 287 ? 22.452 7.326 11.790 1.00 91.84 ? 287 ASP B CG 287 ASP B CG 1 ATOM 6087 O OD1 . ASP B 2 287 ? 22.342 6.106 12.040 1.00 91.84 ? 287 ASP B OD1 287 ASP B OD1 1 ATOM 6088 O OD2 . ASP B 2 287 ? 23.100 7.756 10.812 1.00 91.84 ? 287 ASP B OD2 287 ASP B OD2 1 ATOM 6089 N N . LEU B 2 288 ? 19.483 9.511 14.552 1.00 90.52 ? 288 LEU B N 288 LEU B N 1 ATOM 6090 C CA . LEU B 2 288 ? 19.056 10.467 15.567 1.00 90.52 ? 288 LEU B CA 288 LEU B CA 1 ATOM 6091 C C . LEU B 2 288 ? 18.401 9.754 16.745 1.00 90.52 ? 288 LEU B C 288 LEU B C 1 ATOM 6092 O O . LEU B 2 288 ? 18.590 10.148 17.898 1.00 90.52 ? 288 LEU B O 288 LEU B O 1 ATOM 6093 C CB . LEU B 2 288 ? 18.084 11.487 14.968 1.00 90.52 ? 288 LEU B CB 288 LEU B CB 1 ATOM 6094 C CG . LEU B 2 288 ? 18.684 12.511 14.004 1.00 90.52 ? 288 LEU B CG 288 LEU B CG 1 ATOM 6095 C CD1 . LEU B 2 288 ? 17.585 13.376 13.397 1.00 90.52 ? 288 LEU B CD1 288 LEU B CD1 1 ATOM 6096 C CD2 . LEU B 2 288 ? 19.719 13.375 14.717 1.00 90.52 ? 288 LEU B CD2 288 LEU B CD2 1 ATOM 6097 N N . GLU B 2 289 ? 17.624 8.761 16.467 1.00 91.08 ? 289 GLU B N 289 GLU B N 1 ATOM 6098 C CA . GLU B 2 289 ? 16.997 7.967 17.519 1.00 91.08 ? 289 GLU B CA 289 GLU B CA 1 ATOM 6099 C C . GLU B 2 289 ? 18.038 7.194 18.323 1.00 91.08 ? 289 GLU B C 289 GLU B C 1 ATOM 6100 O O . GLU B 2 289 ? 17.932 7.089 19.547 1.00 91.08 ? 289 GLU B O 289 GLU B O 1 ATOM 6101 C CB . GLU B 2 289 ? 15.969 7.001 16.924 1.00 91.08 ? 289 GLU B CB 289 GLU B CB 1 ATOM 6102 C CG . GLU B 2 289 ? 15.162 6.242 17.967 1.00 91.08 ? 289 GLU B CG 289 GLU B CG 1 ATOM 6103 C CD . GLU B 2 289 ? 14.146 5.286 17.362 1.00 91.08 ? 289 GLU B CD 289 GLU B CD 1 ATOM 6104 O OE1 . GLU B 2 289 ? 13.051 5.116 17.944 1.00 91.08 ? 289 GLU B OE1 289 GLU B OE1 1 ATOM 6105 O OE2 . GLU B 2 289 ? 14.449 4.703 16.297 1.00 91.08 ? 289 GLU B OE2 289 GLU B OE2 1 ATOM 6106 N N . ALA B 2 290 ? 19.057 6.699 17.677 1.00 89.79 ? 290 ALA B N 290 ALA B N 1 ATOM 6107 C CA . ALA B 2 290 ? 20.122 5.948 18.337 1.00 89.79 ? 290 ALA B CA 290 ALA B CA 1 ATOM 6108 C C . ALA B 2 290 ? 20.936 6.848 19.262 1.00 89.79 ? 290 ALA B C 290 ALA B C 1 ATOM 6109 O O . ALA B 2 290 ? 21.385 6.412 20.325 1.00 89.79 ? 290 ALA B O 290 ALA B O 1 ATOM 6110 C CB . ALA B 2 290 ? 21.032 5.293 17.301 1.00 89.79 ? 290 ALA B CB 290 ALA B CB 1 ATOM 6111 N N . LYS B 2 291 ? 21.105 8.058 18.905 1.00 90.43 ? 291 LYS B N 291 LYS B N 1 ATOM 6112 C CA . LYS B 2 291 ? 21.833 9.027 19.719 1.00 90.43 ? 291 LYS B CA 291 LYS B CA 1 ATOM 6113 C C . LYS B 2 291 ? 20.965 9.549 20.860 1.00 90.43 ? 291 LYS B C 291 LYS B C 1 ATOM 6114 O O . LYS B 2 291 ? 21.395 10.410 21.631 1.00 90.43 ? 291 LYS B O 291 LYS B O 1 ATOM 6115 C CB . LYS B 2 291 ? 22.323 10.192 18.858 1.00 90.43 ? 291 LYS B CB 291 LYS B CB 1 ATOM 6116 C CG . LYS B 2 291 ? 23.409 9.812 17.862 1.00 90.43 ? 291 LYS B CG 291 LYS B CG 1 ATOM 6117 C CD . LYS B 2 291 ? 23.839 11.007 17.021 1.00 90.43 ? 291 LYS B CD 291 LYS B CD 1 ATOM 6118 C CE . LYS B 2 291 ? 24.886 10.616 15.987 1.00 90.43 ? 291 LYS B CE 291 LYS B CE 1 ATOM 6119 N NZ . LYS B 2 291 ? 25.257 11.767 15.111 1.00 90.43 ? 291 LYS B NZ 291 LYS B NZ 1 ATOM 6120 N N . LYS B 2 292 ? 19.697 9.097 20.925 1.00 86.56 ? 292 LYS B N 292 LYS B N 1 ATOM 6121 C CA . LYS B 2 292 ? 18.730 9.393 21.978 1.00 86.56 ? 292 LYS B CA 292 LYS B CA 1 ATOM 6122 C C . LYS B 2 292 ? 18.349 10.871 21.974 1.00 86.56 ? 292 LYS B C 292 LYS B C 1 ATOM 6123 O O . LYS B 2 292 ? 18.077 11.450 23.027 1.00 86.56 ? 292 LYS B O 292 LYS B O 1 ATOM 6124 C CB . LYS B 2 292 ? 19.289 9.001 23.346 1.00 86.56 ? 292 LYS B CB 292 LYS B CB 1 ATOM 6125 C CG . LYS B 2 292 ? 19.474 7.502 23.533 1.00 86.56 ? 292 LYS B CG 292 LYS B CG 1 ATOM 6126 C CD . LYS B 2 292 ? 19.949 7.168 24.941 1.00 86.56 ? 292 LYS B CD 292 LYS B CD 1 ATOM 6127 C CE . LYS B 2 292 ? 20.157 5.670 25.121 1.00 86.56 ? 292 LYS B CE 292 LYS B CE 1 ATOM 6128 N NZ . LYS B 2 292 ? 20.643 5.340 26.494 1.00 86.56 ? 292 LYS B NZ 292 LYS B NZ 1 ATOM 6129 N N . ILE B 2 293 ? 18.532 11.476 20.866 1.00 86.87 ? 293 ILE B N 293 ILE B N 1 ATOM 6130 C CA . ILE B 2 293 ? 18.092 12.856 20.692 1.00 86.87 ? 293 ILE B CA 293 ILE B CA 1 ATOM 6131 C C . ILE B 2 293 ? 16.574 12.897 20.534 1.00 86.87 ? 293 ILE B C 293 ILE B C 1 ATOM 6132 O O . ILE B 2 293 ? 15.911 13.785 21.075 1.00 86.87 ? 293 ILE B O 293 ILE B O 1 ATOM 6133 C CB . ILE B 2 293 ? 18.776 13.518 19.475 1.00 86.87 ? 293 ILE B CB 293 ILE B CB 1 ATOM 6134 C CG1 . ILE B 2 293 ? 20.293 13.579 19.682 1.00 86.87 ? 293 ILE B CG1 293 ILE B CG1 1 ATOM 6135 C CG2 . ILE B 2 293 ? 18.201 14.916 19.227 1.00 86.87 ? 293 ILE B CG2 293 ILE B CG2 1 ATOM 6136 C CD1 . ILE B 2 293 ? 21.067 14.052 18.460 1.00 86.87 ? 293 ILE B CD1 293 ILE B CD1 1 ATOM 6137 N N . ILE B 2 294 ? 16.063 11.824 19.813 1.00 90.35 ? 294 ILE B N 294 ILE B N 1 ATOM 6138 C CA . ILE B 2 294 ? 14.630 11.711 19.567 1.00 90.35 ? 294 ILE B CA 294 ILE B CA 1 ATOM 6139 C C . ILE B 2 294 ? 14.127 10.356 20.059 1.00 90.35 ? 294 ILE B C 294 ILE B C 1 ATOM 6140 O O . ILE B 2 294 ? 14.905 9.407 20.186 1.00 90.35 ? 294 ILE B O 294 ILE B O 1 ATOM 6141 C CB . ILE B 2 294 ? 14.296 11.895 18.070 1.00 90.35 ? 294 ILE B CB 294 ILE B CB 1 ATOM 6142 C CG1 . ILE B 2 294 ? 14.965 10.797 17.235 1.00 90.35 ? 294 ILE B CG1 294 ILE B CG1 1 ATOM 6143 C CG2 . ILE B 2 294 ? 14.723 13.285 17.588 1.00 90.35 ? 294 ILE B CG2 294 ILE B CG2 1 ATOM 6144 C CD1 . ILE B 2 294 ? 14.573 10.812 15.764 1.00 90.35 ? 294 ILE B CD1 294 ILE B CD1 1 ATOM 6145 N N . HIS B 2 295 ? 12.841 10.330 20.500 1.00 89.13 ? 295 HIS B N 295 HIS B N 1 ATOM 6146 C CA . HIS B 2 295 ? 12.261 9.057 20.913 1.00 89.13 ? 295 HIS B CA 295 HIS B CA 1 ATOM 6147 C C . HIS B 2 295 ? 10.895 8.840 20.270 1.00 89.13 ? 295 HIS B C 295 HIS B C 1 ATOM 6148 O O . HIS B 2 295 ? 10.278 9.788 19.779 1.00 89.13 ? 295 HIS B O 295 HIS B O 1 ATOM 6149 C CB . HIS B 2 295 ? 12.140 8.992 22.436 1.00 89.13 ? 295 HIS B CB 295 HIS B CB 1 ATOM 6150 C CG . HIS B 2 295 ? 11.339 10.111 23.023 1.00 89.13 ? 295 HIS B CG 295 HIS B CG 1 ATOM 6151 N ND1 . HIS B 2 295 ? 9.978 10.028 23.220 1.00 89.13 ? 295 HIS B ND1 295 HIS B ND1 1 ATOM 6152 C CD2 . HIS B 2 295 ? 11.711 11.338 23.458 1.00 89.13 ? 295 HIS B CD2 295 HIS B CD2 1 ATOM 6153 C CE1 . HIS B 2 295 ? 9.546 11.160 23.751 1.00 89.13 ? 295 HIS B CE1 295 HIS B CE1 1 ATOM 6154 N NE2 . HIS B 2 295 ? 10.578 11.971 23.906 1.00 89.13 ? 295 HIS B NE2 295 HIS B NE2 1 ATOM 6155 N N . ASP B 2 296 ? 10.495 7.627 19.949 1.00 89.10 ? 296 ASP B N 296 ASP B N 1 ATOM 6156 C CA . ASP B 2 296 ? 9.233 7.190 19.361 1.00 89.10 ? 296 ASP B CA 296 ASP B CA 1 ATOM 6157 C C . ASP B 2 296 ? 9.116 7.647 17.908 1.00 89.10 ? 296 ASP B C 296 ASP B C 1 ATOM 6158 O O . ASP B 2 296 ? 8.115 8.254 17.521 1.00 89.10 ? 296 ASP B O 296 ASP B O 1 ATOM 6159 C CB . ASP B 2 296 ? 8.049 7.718 20.174 1.00 89.10 ? 296 ASP B CB 296 ASP B CB 1 ATOM 6160 C CG . ASP B 2 296 ? 6.760 6.961 19.906 1.00 89.10 ? 296 ASP B CG 296 ASP B CG 1 ATOM 6161 O OD1 . ASP B 2 296 ? 6.818 5.815 19.412 1.00 89.10 ? 296 ASP B OD1 296 ASP B OD1 1 ATOM 6162 O OD2 . ASP B 2 296 ? 5.677 7.518 20.189 1.00 89.10 ? 296 ASP B OD2 296 ASP B OD2 1 ATOM 6163 N N . LEU B 2 297 ? 10.123 7.331 17.123 1.00 91.21 ? 297 LEU B N 297 LEU B N 1 ATOM 6164 C CA . LEU B 2 297 ? 10.224 7.742 15.727 1.00 91.21 ? 297 LEU B CA 297 LEU B CA 1 ATOM 6165 C C . LEU B 2 297 ? 9.224 6.981 14.862 1.00 91.21 ? 297 LEU B C 297 LEU B C 1 ATOM 6166 O O . LEU B 2 297 ? 9.187 5.748 14.888 1.00 91.21 ? 297 LEU B O 297 LEU B O 1 ATOM 6167 C CB . LEU B 2 297 ? 11.645 7.516 15.203 1.00 91.21 ? 297 LEU B CB 297 LEU B CB 1 ATOM 6168 C CG . LEU B 2 297 ? 11.879 7.824 13.724 1.00 91.21 ? 297 LEU B CG 297 LEU B CG 1 ATOM 6169 C CD1 . LEU B 2 297 ? 11.741 9.321 13.466 1.00 91.21 ? 297 LEU B CD1 297 LEU B CD1 1 ATOM 6170 C CD2 . LEU B 2 297 ? 13.252 7.326 13.284 1.00 91.21 ? 297 LEU B CD2 297 LEU B CD2 1 ATOM 6171 N N . ASP B 2 298 ? 8.410 7.757 14.220 1.00 89.20 ? 298 ASP B N 298 ASP B N 1 ATOM 6172 C CA . ASP B 2 298 ? 7.454 7.230 13.251 1.00 89.20 ? 298 ASP B CA 298 ASP B CA 1 ATOM 6173 C C . ASP B 2 298 ? 7.747 7.755 11.848 1.00 89.20 ? 298 ASP B C 298 ASP B C 1 ATOM 6174 O O . ASP B 2 298 ? 7.595 8.950 11.583 1.00 89.20 ? 298 ASP B O 298 ASP B O 1 ATOM 6175 C CB . ASP B 2 298 ? 6.023 7.589 13.659 1.00 89.20 ? 298 ASP B CB 298 ASP B CB 1 ATOM 6176 C CG . ASP B 2 298 ? 4.973 6.896 12.809 1.00 89.20 ? 298 ASP B CG 298 ASP B CG 1 ATOM 6177 O OD1 . ASP B 2 298 ? 5.277 5.850 12.197 1.00 89.20 ? 298 ASP B OD1 298 ASP B OD1 1 ATOM 6178 O OD2 . ASP B 2 298 ? 3.831 7.402 12.750 1.00 89.20 ? 298 ASP B OD2 298 ASP B OD2 1 ATOM 6179 N N . LEU B 2 299 ? 8.164 6.824 10.972 1.00 89.23 ? 299 LEU B N 299 LEU B N 1 ATOM 6180 C CA . LEU B 2 299 ? 8.520 7.202 9.608 1.00 89.23 ? 299 LEU B CA 299 LEU B CA 1 ATOM 6181 C C . LEU B 2 299 ? 7.550 6.590 8.604 1.00 89.23 ? 299 LEU B C 299 LEU B C 1 ATOM 6182 O O . LEU B 2 299 ? 7.106 5.452 8.776 1.00 89.23 ? 299 LEU B O 299 LEU B O 1 ATOM 6183 C CB . LEU B 2 299 ? 9.951 6.762 9.287 1.00 89.23 ? 299 LEU B CB 299 LEU B CB 1 ATOM 6184 C CG . LEU B 2 299 ? 11.057 7.364 10.155 1.00 89.23 ? 299 LEU B CG 299 LEU B CG 1 ATOM 6185 C CD1 . LEU B 2 299 ? 12.379 6.648 9.901 1.00 89.23 ? 299 LEU B CD1 299 LEU B CD1 1 ATOM 6186 C CD2 . LEU B 2 299 ? 11.192 8.859 9.888 1.00 89.23 ? 299 LEU B CD2 299 LEU B CD2 1 ATOM 6187 N N . ASP B 2 300 ? 7.296 7.468 7.638 1.00 88.64 ? 300 ASP B N 300 ASP B N 1 ATOM 6188 C CA . ASP B 2 300 ? 6.561 6.866 6.530 1.00 88.64 ? 300 ASP B CA 300 ASP B CA 1 ATOM 6189 C C . ASP B 2 300 ? 7.499 6.106 5.596 1.00 88.64 ? 300 ASP B C 300 ASP B C 1 ATOM 6190 O O . ASP B 2 300 ? 8.705 6.037 5.841 1.00 88.64 ? 300 ASP B O 300 ASP B O 1 ATOM 6191 C CB . ASP B 2 300 ? 5.796 7.937 5.750 1.00 88.64 ? 300 ASP B CB 300 ASP B CB 1 ATOM 6192 C CG . ASP B 2 300 ? 6.710 8.901 5.013 1.00 88.64 ? 300 ASP B CG 300 ASP B CG 1 ATOM 6193 O OD1 . ASP B 2 300 ? 7.913 8.973 5.343 1.00 88.64 ? 300 ASP B OD1 300 ASP B OD1 1 ATOM 6194 O OD2 . ASP B 2 300 ? 6.221 9.596 4.096 1.00 88.64 ? 300 ASP B OD2 300 ASP B OD2 1 ATOM 6195 N N . LEU B 2 301 ? 7.035 5.417 4.436 1.00 86.38 ? 301 LEU B N 301 LEU B N 1 ATOM 6196 C CA . LEU B 2 301 ? 7.817 4.539 3.573 1.00 86.38 ? 301 LEU B CA 301 LEU B CA 1 ATOM 6197 C C . LEU B 2 301 ? 8.900 5.323 2.839 1.00 86.38 ? 301 LEU B C 301 LEU B C 1 ATOM 6198 O O . LEU B 2 301 ? 10.021 4.835 2.673 1.00 86.38 ? 301 LEU B O 301 LEU B O 1 ATOM 6199 C CB . LEU B 2 301 ? 6.909 3.833 2.562 1.00 86.38 ? 301 LEU B CB 301 LEU B CB 1 ATOM 6200 C CG . LEU B 2 301 ? 5.920 2.817 3.135 1.00 86.38 ? 301 LEU B CG 301 LEU B CG 1 ATOM 6201 C CD1 . LEU B 2 301 ? 4.991 2.306 2.038 1.00 86.38 ? 301 LEU B CD1 301 LEU B CD1 1 ATOM 6202 C CD2 . LEU B 2 301 ? 6.663 1.660 3.795 1.00 86.38 ? 301 LEU B CD2 301 LEU B CD2 1 ATOM 6203 N N . GLU B 2 302 ? 8.666 6.575 2.474 1.00 87.60 ? 302 GLU B N 302 GLU B N 1 ATOM 6204 C CA . GLU B 2 302 ? 9.613 7.427 1.760 1.00 87.60 ? 302 GLU B CA 302 GLU B CA 1 ATOM 6205 C C . GLU B 2 302 ? 10.396 8.311 2.726 1.00 87.60 ? 302 GLU B C 302 GLU B C 1 ATOM 6206 O O . GLU B 2 302 ? 11.305 9.036 2.315 1.00 87.60 ? 302 GLU B O 302 GLU B O 1 ATOM 6207 C CB . GLU B 2 302 ? 8.886 8.291 0.727 1.00 87.60 ? 302 GLU B CB 302 GLU B CB 1 ATOM 6208 C CG . GLU B 2 302 ? 9.819 9.066 -0.192 1.00 87.60 ? 302 GLU B CG 302 GLU B CG 1 ATOM 6209 C CD . GLU B 2 302 ? 9.084 9.941 -1.195 1.00 87.60 ? 302 GLU B CD 302 GLU B CD 1 ATOM 6210 O OE1 . GLU B 2 302 ? 9.742 10.541 -2.075 1.00 87.60 ? 302 GLU B OE1 302 GLU B OE1 1 ATOM 6211 O OE2 . GLU B 2 302 ? 7.840 10.029 -1.099 1.00 87.60 ? 302 GLU B OE2 302 GLU B OE2 1 ATOM 6212 N N . SER B 2 303 ? 10.037 8.261 4.012 1.00 88.84 ? 303 SER B N 303 SER B N 1 ATOM 6213 C CA . SER B 2 303 ? 10.623 9.114 5.041 1.00 88.84 ? 303 SER B CA 303 SER B CA 1 ATOM 6214 C C . SER B 2 303 ? 10.344 10.587 4.763 1.00 88.84 ? 303 SER B C 303 SER B C 1 ATOM 6215 O O . SER B 2 303 ? 11.215 11.437 4.959 1.00 88.84 ? 303 SER B O 303 SER B O 1 ATOM 6216 C CB . SER B 2 303 ? 12.132 8.881 5.134 1.00 88.84 ? 303 SER B CB 303 SER B CB 1 ATOM 6217 O OG . SER B 2 303 ? 12.414 7.525 5.433 1.00 88.84 ? 303 SER B OG 303 SER B OG 1 ATOM 6218 N N . SER B 2 304 ? 9.253 10.870 4.140 1.00 86.53 ? 304 SER B N 304 SER B N 1 ATOM 6219 C CA . SER B 2 304 ? 8.823 12.236 3.858 1.00 86.53 ? 304 SER B CA 304 SER B CA 1 ATOM 6220 C C . SER B 2 304 ? 8.064 12.831 5.039 1.00 86.53 ? 304 SER B C 304 SER B C 1 ATOM 6221 O O . SER B 2 304 ? 8.216 14.014 5.349 1.00 86.53 ? 304 SER B O 304 SER B O 1 ATOM 6222 C CB . SER B 2 304 ? 7.946 12.274 2.606 1.00 86.53 ? 304 SER B CB 304 SER B CB 1 ATOM 6223 O OG . SER B 2 304 ? 8.679 11.860 1.465 1.00 86.53 ? 304 SER B OG 304 SER B OG 1 ATOM 6224 N N . MET B 2 305 ? 7.200 12.061 5.645 1.00 87.35 ? 305 MET B N 305 MET B N 1 ATOM 6225 C CA . MET B 2 305 ? 6.487 12.441 6.861 1.00 87.35 ? 305 MET B CA 305 MET B CA 1 ATOM 6226 C C . MET B 2 305 ? 7.081 11.744 8.080 1.00 87.35 ? 305 MET B C 305 MET B C 1 ATOM 6227 O O . MET B 2 305 ? 7.060 10.515 8.170 1.00 87.35 ? 305 MET B O 305 MET B O 1 ATOM 6228 C CB . MET B 2 305 ? 5.000 12.106 6.740 1.00 87.35 ? 305 MET B CB 305 MET B CB 1 ATOM 6229 C CG . MET B 2 305 ? 4.140 12.731 7.826 1.00 87.35 ? 305 MET B CG 305 MET B CG 1 ATOM 6230 S SD . MET B 2 305 ? 2.348 12.439 7.560 1.00 87.35 ? 305 MET B SD 305 MET B SD 1 ATOM 6231 C CE . MET B 2 305 ? 1.671 13.224 9.049 1.00 87.35 ? 305 MET B CE 305 MET B CE 1 ATOM 6232 N N . VAL B 2 306 ? 7.577 12.566 8.965 1.00 89.85 ? 306 VAL B N 306 VAL B N 1 ATOM 6233 C CA . VAL B 2 306 ? 8.288 12.042 10.127 1.00 89.85 ? 306 VAL B CA 306 VAL B CA 1 ATOM 6234 C C . VAL B 2 306 ? 7.686 12.620 11.405 1.00 89.85 ? 306 VAL B C 306 VAL B C 1 ATOM 6235 O O . VAL B 2 306 ? 7.471 13.830 11.506 1.00 89.85 ? 306 VAL B O 306 VAL B O 1 ATOM 6236 C CB . VAL B 2 306 ? 9.799 12.358 10.058 1.00 89.85 ? 306 VAL B CB 306 VAL B CB 1 ATOM 6237 C CG1 . VAL B 2 306 ? 10.532 11.754 11.254 1.00 89.85 ? 306 VAL B CG1 306 VAL B CG1 1 ATOM 6238 C CG2 . VAL B 2 306 ? 10.392 11.843 8.748 1.00 89.85 ? 306 VAL B CG2 306 VAL B CG2 1 ATOM 6239 N N . SER B 2 307 ? 7.385 11.695 12.286 1.00 89.44 ? 307 SER B N 307 SER B N 1 ATOM 6240 C CA . SER B 2 307 ? 6.880 12.111 13.590 1.00 89.44 ? 307 SER B CA 307 SER B CA 1 ATOM 6241 C C . SER B 2 307 ? 7.721 11.527 14.721 1.00 89.44 ? 307 SER B C 307 SER B C 1 ATOM 6242 O O . SER B 2 307 ? 8.065 10.344 14.698 1.00 89.44 ? 307 SER B O 307 SER B O 1 ATOM 6243 C CB . SER B 2 307 ? 5.420 11.688 13.760 1.00 89.44 ? 307 SER B CB 307 SER B CB 1 ATOM 6244 O OG . SER B 2 307 ? 4.933 12.061 15.037 1.00 89.44 ? 307 SER B OG 307 SER B OG 1 ATOM 6245 N N . PHE B 2 308 ? 8.172 12.337 15.638 1.00 91.10 ? 308 PHE B N 308 PHE B N 1 ATOM 6246 C CA . PHE B 2 308 ? 8.972 11.876 16.766 1.00 91.10 ? 308 PHE B CA 308 PHE B CA 1 ATOM 6247 C C . PHE B 2 308 ? 8.817 12.812 17.959 1.00 91.10 ? 308 PHE B C 308 PHE B C 1 ATOM 6248 O O . PHE B 2 308 ? 8.224 13.886 17.838 1.00 91.10 ? 308 PHE B O 308 PHE B O 1 ATOM 6249 C CB . PHE B 2 308 ? 10.449 11.767 16.372 1.00 91.10 ? 308 PHE B CB 308 PHE B CB 1 ATOM 6250 C CG . PHE B 2 308 ? 11.031 13.050 15.841 1.00 91.10 ? 308 PHE B CG 308 PHE B CG 1 ATOM 6251 C CD1 . PHE B 2 308 ? 11.056 13.305 14.476 1.00 91.10 ? 308 PHE B CD1 308 PHE B CD1 1 ATOM 6252 C CD2 . PHE B 2 308 ? 11.552 14.000 16.709 1.00 91.10 ? 308 PHE B CD2 308 PHE B CD2 1 ATOM 6253 C CE1 . PHE B 2 308 ? 11.595 14.491 13.982 1.00 91.10 ? 308 PHE B CE1 308 PHE B CE1 1 ATOM 6254 C CE2 . PHE B 2 308 ? 12.092 15.188 16.223 1.00 91.10 ? 308 PHE B CE2 308 PHE B CE2 1 ATOM 6255 C CZ . PHE B 2 308 ? 12.113 15.431 14.859 1.00 91.10 ? 308 PHE B CZ 308 PHE B CZ 1 ATOM 6256 N N . PHE B 2 309 ? 9.295 12.291 19.105 1.00 88.39 ? 309 PHE B N 309 PHE B N 1 ATOM 6257 C CA . PHE B 2 309 ? 9.274 13.066 20.340 1.00 88.39 ? 309 PHE B CA 309 PHE B CA 1 ATOM 6258 C C . PHE B 2 309 ? 10.668 13.579 20.681 1.00 88.39 ? 309 PHE B C 309 PHE B C 1 ATOM 6259 O O . PHE B 2 309 ? 11.652 12.845 20.562 1.00 88.39 ? 309 PHE B O 309 PHE B O 1 ATOM 6260 C CB . PHE B 2 309 ? 8.727 12.224 21.496 1.00 88.39 ? 309 PHE B CB 309 PHE B CB 1 ATOM 6261 C CG . PHE B 2 309 ? 7.233 12.051 21.468 1.00 88.39 ? 309 PHE B CG 309 PHE B CG 1 ATOM 6262 C CD1 . PHE B 2 309 ? 6.402 12.951 22.123 1.00 88.39 ? 309 PHE B CD1 309 PHE B CD1 1 ATOM 6263 C CD2 . PHE B 2 309 ? 6.658 10.987 20.784 1.00 88.39 ? 309 PHE B CD2 309 PHE B CD2 1 ATOM 6264 C CE1 . PHE B 2 309 ? 5.018 12.794 22.098 1.00 88.39 ? 309 PHE B CE1 309 PHE B CE1 1 ATOM 6265 C CE2 . PHE B 2 309 ? 5.276 10.823 20.755 1.00 88.39 ? 309 PHE B CE2 309 PHE B CE2 1 ATOM 6266 C CZ . PHE B 2 309 ? 4.458 11.727 21.413 1.00 88.39 ? 309 PHE B CZ 309 PHE B CZ 1 ATOM 6267 N N . VAL B 2 310 ? 10.729 14.684 20.943 1.00 84.81 ? 310 VAL B N 310 VAL B N 1 ATOM 6268 C CA . VAL B 2 310 ? 11.941 15.261 21.515 1.00 84.81 ? 310 VAL B CA 310 VAL B CA 1 ATOM 6269 C C . VAL B 2 310 ? 11.681 15.685 22.958 1.00 84.81 ? 310 VAL B C 310 VAL B C 1 ATOM 6270 O O . VAL B 2 310 ? 10.895 16.600 23.211 1.00 84.81 ? 310 VAL B O 310 VAL B O 1 ATOM 6271 C CB . VAL B 2 310 ? 12.441 16.466 20.687 1.00 84.81 ? 310 VAL B CB 310 VAL B CB 1 ATOM 6272 C CG1 . VAL B 2 310 ? 13.715 17.049 21.296 1.00 84.81 ? 310 VAL B CG1 310 VAL B CG1 1 ATOM 6273 C CG2 . VAL B 2 310 ? 12.679 16.054 19.235 1.00 84.81 ? 310 VAL B CG2 310 VAL B CG2 1 ATOM 6274 N N . LYS B 2 311 ? 12.283 14.893 23.956 1.00 80.54 ? 311 LYS B N 311 LYS B N 1 ATOM 6275 C CA . LYS B 2 311 ? 12.018 15.056 25.383 1.00 80.54 ? 311 LYS B CA 311 LYS B CA 1 ATOM 6276 C C . LYS B 2 311 ? 10.542 14.833 25.697 1.00 80.54 ? 311 LYS B C 311 LYS B C 1 ATOM 6277 O O . LYS B 2 311 ? 10.051 13.704 25.632 1.00 80.54 ? 311 LYS B O 311 LYS B O 1 ATOM 6278 C CB . LYS B 2 311 ? 12.451 16.445 25.854 1.00 80.54 ? 311 LYS B CB 311 LYS B CB 1 ATOM 6279 C CG . LYS B 2 311 ? 13.952 16.685 25.778 1.00 80.54 ? 311 LYS B CG 311 LYS B CG 1 ATOM 6280 C CD . LYS B 2 311 ? 14.331 18.041 26.359 1.00 80.54 ? 311 LYS B CD 311 LYS B CD 1 ATOM 6281 C CE . LYS B 2 311 ? 15.838 18.260 26.333 1.00 80.54 ? 311 LYS B CE 311 LYS B CE 1 ATOM 6282 N NZ . LYS B 2 311 ? 16.214 19.594 26.888 1.00 80.54 ? 311 LYS B NZ 311 LYS B NZ 1 ATOM 6283 N N . ASP B 2 312 ? 9.575 15.831 25.439 1.00 79.77 ? 312 ASP B N 312 ASP B N 1 ATOM 6284 C CA . ASP B 2 312 ? 8.161 15.638 25.746 1.00 79.77 ? 312 ASP B CA 312 ASP B CA 1 ATOM 6285 C C . ASP B 2 312 ? 7.276 16.376 24.743 1.00 79.77 ? 312 ASP B C 312 ASP B C 1 ATOM 6286 O O . ASP B 2 312 ? 6.092 16.602 25.001 1.00 79.77 ? 312 ASP B O 312 ASP B O 1 ATOM 6287 C CB . ASP B 2 312 ? 7.851 16.110 27.168 1.00 79.77 ? 312 ASP B CB 312 ASP B CB 1 ATOM 6288 C CG . ASP B 2 312 ? 8.500 15.246 28.234 1.00 79.77 ? 312 ASP B CG 312 ASP B CG 1 ATOM 6289 O OD1 . ASP B 2 312 ? 8.671 14.028 28.011 1.00 79.77 ? 312 ASP B OD1 312 ASP B OD1 1 ATOM 6290 O OD2 . ASP B 2 312 ? 8.841 15.787 29.309 1.00 79.77 ? 312 ASP B OD2 312 ASP B OD2 1 ATOM 6291 N N . ILE B 2 313 ? 7.974 16.785 23.655 1.00 83.05 ? 313 ILE B N 313 ILE B N 1 ATOM 6292 C CA . ILE B 2 313 ? 7.235 17.513 22.628 1.00 83.05 ? 313 ILE B CA 313 ILE B CA 1 ATOM 6293 C C . ILE B 2 313 ? 7.173 16.681 21.349 1.00 83.05 ? 313 ILE B C 313 ILE B C 1 ATOM 6294 O O . ILE B 2 313 ? 8.201 16.214 20.855 1.00 83.05 ? 313 ILE B O 313 ILE B O 1 ATOM 6295 C CB . ILE B 2 313 ? 7.874 18.890 22.342 1.00 83.05 ? 313 ILE B CB 313 ILE B CB 1 ATOM 6296 C CG1 . ILE B 2 313 ? 7.894 19.745 23.614 1.00 83.05 ? 313 ILE B CG1 313 ILE B CG1 1 ATOM 6297 C CG2 . ILE B 2 313 ? 7.129 19.607 21.212 1.00 83.05 ? 313 ILE B CG2 313 ILE B CG2 1 ATOM 6298 C CD1 . ILE B 2 313 ? 8.728 21.013 23.494 1.00 83.05 ? 313 ILE B CD1 313 ILE B CD1 1 ATOM 6299 N N . LYS B 2 314 ? 5.936 16.488 20.894 1.00 87.29 ? 314 LYS B N 314 LYS B N 1 ATOM 6300 C CA . LYS B 2 314 ? 5.744 15.765 19.640 1.00 87.29 ? 314 LYS B CA 314 LYS B CA 1 ATOM 6301 C C . LYS B 2 314 ? 5.927 16.689 18.440 1.00 87.29 ? 314 LYS B C 314 LYS B C 1 ATOM 6302 O O . LYS B 2 314 ? 5.259 17.720 18.336 1.00 87.29 ? 314 LYS B O 314 LYS B O 1 ATOM 6303 C CB . LYS B 2 314 ? 4.358 15.119 19.599 1.00 87.29 ? 314 LYS B CB 314 LYS B CB 1 ATOM 6304 C CG . LYS B 2 314 ? 4.156 14.161 18.434 1.00 87.29 ? 314 LYS B CG 314 LYS B CG 1 ATOM 6305 C CD . LYS B 2 314 ? 2.817 13.443 18.527 1.00 87.29 ? 314 LYS B CD 314 LYS B CD 1 ATOM 6306 C CE . LYS B 2 314 ? 2.652 12.419 17.413 1.00 87.29 ? 314 LYS B CE 314 LYS B CE 1 ATOM 6307 N NZ . LYS B 2 314 ? 1.349 11.694 17.514 1.00 87.29 ? 314 LYS B NZ 314 LYS B NZ 1 ATOM 6308 N N . VAL B 2 315 ? 6.882 16.304 17.582 1.00 87.81 ? 315 VAL B N 315 VAL B N 1 ATOM 6309 C CA . VAL B 2 315 ? 7.198 17.079 16.387 1.00 87.81 ? 315 VAL B CA 315 VAL B CA 1 ATOM 6310 C C . VAL B 2 315 ? 6.854 16.268 15.139 1.00 87.81 ? 315 VAL B C 315 VAL B C 1 ATOM 6311 O O . VAL B 2 315 ? 7.188 15.085 15.049 1.00 87.81 ? 315 VAL B O 315 VAL B O 1 ATOM 6312 C CB . VAL B 2 315 ? 8.686 17.496 16.358 1.00 87.81 ? 315 VAL B CB 315 VAL B CB 1 ATOM 6313 C CG1 . VAL B 2 315 ? 9.002 18.280 15.086 1.00 87.81 ? 315 VAL B CG1 315 VAL B CG1 1 ATOM 6314 C CG2 . VAL B 2 315 ? 9.033 18.319 17.597 1.00 87.81 ? 315 VAL B CG2 315 VAL B CG2 1 ATOM 6315 N N . GLU B 2 316 ? 6.266 16.914 14.195 1.00 88.77 ? 316 GLU B N 316 GLU B N 1 ATOM 6316 C CA . GLU B 2 316 ? 5.958 16.333 12.891 1.00 88.77 ? 316 GLU B CA 316 GLU B CA 1 ATOM 6317 C C . GLU B 2 316 ? 6.618 17.123 11.765 1.00 88.77 ? 316 GLU B C 316 GLU B C 1 ATOM 6318 O O . GLU B 2 316 ? 6.410 18.332 11.643 1.00 88.77 ? 316 GLU B O 316 GLU B O 1 ATOM 6319 C CB . GLU B 2 316 ? 4.443 16.273 12.674 1.00 88.77 ? 316 GLU B CB 316 GLU B CB 1 ATOM 6320 C CG . GLU B 2 316 ? 3.743 15.215 13.514 1.00 88.77 ? 316 GLU B CG 316 GLU B CG 1 ATOM 6321 C CD . GLU B 2 316 ? 2.253 15.114 13.231 1.00 88.77 ? 316 GLU B CD 316 GLU B CD 1 ATOM 6322 O OE1 . GLU B 2 316 ? 1.594 14.195 13.768 1.00 88.77 ? 316 GLU B OE1 316 GLU B OE1 1 ATOM 6323 O OE2 . GLU B 2 316 ? 1.740 15.959 12.464 1.00 88.77 ? 316 GLU B OE2 316 GLU B OE2 1 ATOM 6324 N N . LEU B 2 317 ? 7.407 16.398 10.986 1.00 89.66 ? 317 LEU B N 317 LEU B N 1 ATOM 6325 C CA . LEU B 2 317 ? 8.149 17.042 9.908 1.00 89.66 ? 317 LEU B CA 317 LEU B CA 1 ATOM 6326 C C . LEU B 2 317 ? 7.673 16.542 8.548 1.00 89.66 ? 317 LEU B C 317 LEU B C 1 ATOM 6327 O O . LEU B 2 317 ? 7.308 15.373 8.404 1.00 89.66 ? 317 LEU B O 317 LEU B O 1 ATOM 6328 C CB . LEU B 2 317 ? 9.650 16.786 10.062 1.00 89.66 ? 317 LEU B CB 317 LEU B CB 1 ATOM 6329 C CG . LEU B 2 317 ? 10.278 17.212 11.390 1.00 89.66 ? 317 LEU B CG 317 LEU B CG 1 ATOM 6330 C CD1 . LEU B 2 317 ? 11.722 16.729 11.473 1.00 89.66 ? 317 LEU B CD1 317 LEU B CD1 1 ATOM 6331 C CD2 . LEU B 2 317 ? 10.204 18.726 11.556 1.00 89.66 ? 317 LEU B CD2 317 LEU B CD2 1 ATOM 6332 N N . PHE B 2 318 ? 7.701 17.480 7.649 1.00 88.26 ? 318 PHE B N 318 PHE B N 1 ATOM 6333 C CA . PHE B 2 318 ? 7.510 17.138 6.245 1.00 88.26 ? 318 PHE B CA 318 PHE B CA 1 ATOM 6334 C C . PHE B 2 318 ? 8.776 17.415 5.443 1.00 88.26 ? 318 PHE B C 318 PHE B C 1 ATOM 6335 O O . PHE B 2 318 ? 9.231 18.558 5.366 1.00 88.26 ? 318 PHE B O 318 PHE B O 1 ATOM 6336 C CB . PHE B 2 318 ? 6.333 17.922 5.654 1.00 88.26 ? 318 PHE B CB 318 PHE B CB 1 ATOM 6337 C CG . PHE B 2 318 ? 5.934 17.470 4.275 1.00 88.26 ? 318 PHE B CG 318 PHE B CG 1 ATOM 6338 C CD1 . PHE B 2 318 ? 6.254 18.234 3.159 1.00 88.26 ? 318 PHE B CD1 318 PHE B CD1 1 ATOM 6339 C CD2 . PHE B 2 318 ? 5.239 16.281 4.095 1.00 88.26 ? 318 PHE B CD2 318 PHE B CD2 1 ATOM 6340 C CE1 . PHE B 2 318 ? 5.885 17.818 1.882 1.00 88.26 ? 318 PHE B CE1 318 PHE B CE1 1 ATOM 6341 C CE2 . PHE B 2 318 ? 4.868 15.860 2.822 1.00 88.26 ? 318 PHE B CE2 318 PHE B CE2 1 ATOM 6342 C CZ . PHE B 2 318 ? 5.191 16.630 1.716 1.00 88.26 ? 318 PHE B CZ 318 PHE B CZ 1 ATOM 6343 N N . VAL B 2 319 ? 9.289 16.322 4.813 1.00 89.15 ? 319 VAL B N 319 VAL B N 1 ATOM 6344 C CA . VAL B 2 319 ? 10.579 16.395 4.134 1.00 89.15 ? 319 VAL B CA 319 VAL B CA 1 ATOM 6345 C C . VAL B 2 319 ? 10.388 16.171 2.636 1.00 89.15 ? 319 VAL B C 319 VAL B C 1 ATOM 6346 O O . VAL B 2 319 ? 9.714 15.223 2.225 1.00 89.15 ? 319 VAL B O 319 VAL B O 1 ATOM 6347 C CB . VAL B 2 319 ? 11.579 15.364 4.704 1.00 89.15 ? 319 VAL B CB 319 VAL B CB 1 ATOM 6348 C CG1 . VAL B 2 319 ? 12.930 15.477 4.000 1.00 89.15 ? 319 VAL B CG1 319 VAL B CG1 1 ATOM 6349 C CG2 . VAL B 2 319 ? 11.741 15.555 6.211 1.00 89.15 ? 319 VAL B CG2 319 VAL B CG2 1 ATOM 6350 N N . LYS B 2 320 ? 10.961 17.037 1.836 1.00 85.60 ? 320 LYS B N 320 LYS B N 1 ATOM 6351 C CA . LYS B 2 320 ? 11.035 16.887 0.386 1.00 85.60 ? 320 LYS B CA 320 LYS B CA 1 ATOM 6352 C C . LYS B 2 320 ? 12.485 16.838 -0.088 1.00 85.60 ? 320 LYS B C 320 LYS B C 1 ATOM 6353 O O . LYS B 2 320 ? 13.238 17.795 0.103 1.00 85.60 ? 320 LYS B O 320 LYS B O 1 ATOM 6354 C CB . LYS B 2 320 ? 10.294 18.029 -0.311 1.00 85.60 ? 320 LYS B CB 320 LYS B CB 1 ATOM 6355 C CG . LYS B 2 320 ? 10.066 17.802 -1.798 1.00 85.60 ? 320 LYS B CG 320 LYS B CG 1 ATOM 6356 C CD . LYS B 2 320 ? 9.266 18.939 -2.421 1.00 85.60 ? 320 LYS B CD 320 LYS B CD 1 ATOM 6357 C CE . LYS B 2 320 ? 9.085 18.741 -3.920 1.00 85.60 ? 320 LYS B CE 320 LYS B CE 1 ATOM 6358 N NZ . LYS B 2 320 ? 8.286 19.845 -4.532 1.00 85.60 ? 320 LYS B NZ 320 LYS B NZ 1 ATOM 6359 N N . GLN B 2 321 ? 12.998 15.637 -0.854 1.00 80.82 ? 321 GLN B N 321 GLN B N 1 ATOM 6360 C CA . GLN B 2 321 ? 14.305 15.435 -1.469 1.00 80.82 ? 321 GLN B CA 321 GLN B CA 1 ATOM 6361 C C . GLN B 2 321 ? 15.421 15.523 -0.431 1.00 80.82 ? 321 GLN B C 321 GLN B C 1 ATOM 6362 O O . GLN B 2 321 ? 16.511 14.987 -0.637 1.00 80.82 ? 321 GLN B O 321 GLN B O 1 ATOM 6363 C CB . GLN B 2 321 ? 14.541 16.458 -2.581 1.00 80.82 ? 321 GLN B CB 321 GLN B CB 1 ATOM 6364 C CG . GLN B 2 321 ? 13.644 16.263 -3.796 1.00 80.82 ? 321 GLN B CG 321 GLN B CG 1 ATOM 6365 C CD . GLN B 2 321 ? 13.840 17.338 -4.849 1.00 80.82 ? 321 GLN B CD 321 GLN B CD 1 ATOM 6366 O OE1 . GLN B 2 321 ? 14.397 18.405 -4.569 1.00 80.82 ? 321 GLN B OE1 321 GLN B OE1 1 ATOM 6367 N NE2 . GLN B 2 321 ? 13.384 17.066 -6.066 1.00 80.82 ? 321 GLN B NE2 321 GLN B NE2 1 ATOM 6368 N N . ASN B 2 322 ? 15.316 16.232 0.734 1.00 85.65 ? 322 ASN B N 322 ASN B N 1 ATOM 6369 C CA . ASN B 2 322 ? 16.272 16.324 1.833 1.00 85.65 ? 322 ASN B CA 322 ASN B CA 1 ATOM 6370 C C . ASN B 2 322 ? 16.157 17.658 2.565 1.00 85.65 ? 322 ASN B C 322 ASN B C 1 ATOM 6371 O O . ASN B 2 322 ? 17.116 18.111 3.193 1.00 85.65 ? 322 ASN B O 322 ASN B O 1 ATOM 6372 C CB . ASN B 2 322 ? 17.700 16.121 1.321 1.00 85.65 ? 322 ASN B CB 322 ASN B CB 1 ATOM 6373 C CG . ASN B 2 322 ? 18.012 14.667 1.025 1.00 85.65 ? 322 ASN B CG 322 ASN B CG 1 ATOM 6374 O OD1 . ASN B 2 322 ? 17.249 13.769 1.389 1.00 85.65 ? 322 ASN B OD1 322 ASN B OD1 1 ATOM 6375 N ND2 . ASN B 2 322 ? 19.137 14.425 0.362 1.00 85.65 ? 322 ASN B ND2 322 ASN B ND2 1 ATOM 6376 N N . GLU B 2 323 ? 15.107 18.275 2.281 1.00 89.99 ? 323 GLU B N 323 GLU B N 1 ATOM 6377 C CA . GLU B 2 323 ? 14.819 19.543 2.946 1.00 89.99 ? 323 GLU B CA 323 GLU B CA 1 ATOM 6378 C C . GLU B 2 323 ? 13.525 19.463 3.750 1.00 89.99 ? 323 GLU B C 323 GLU B C 1 ATOM 6379 O O . GLU B 2 323 ? 12.539 18.882 3.293 1.00 89.99 ? 323 GLU B O 323 GLU B O 1 ATOM 6380 C CB . GLU B 2 323 ? 14.733 20.679 1.923 1.00 89.99 ? 323 GLU B CB 323 GLU B CB 1 ATOM 6381 C CG . GLU B 2 323 ? 16.058 20.998 1.245 1.00 89.99 ? 323 GLU B CG 323 GLU B CG 1 ATOM 6382 C CD . GLU B 2 323 ? 15.980 22.192 0.308 1.00 89.99 ? 323 GLU B CD 323 GLU B CD 1 ATOM 6383 O OE1 . GLU B 2 323 ? 17.043 22.703 -0.114 1.00 89.99 ? 323 GLU B OE1 323 GLU B OE1 1 ATOM 6384 O OE2 . GLU B 2 323 ? 14.848 22.621 -0.007 1.00 89.99 ? 323 GLU B OE2 323 GLU B OE2 1 ATOM 6385 N N . ILE B 2 324 ? 13.661 19.993 4.934 1.00 89.27 ? 324 ILE B N 324 ILE B N 1 ATOM 6386 C CA . ILE B 2 324 ? 12.466 20.092 5.764 1.00 89.27 ? 324 ILE B CA 324 ILE B CA 1 ATOM 6387 C C . ILE B 2 324 ? 11.613 21.271 5.301 1.00 89.27 ? 324 ILE B C 324 ILE B C 1 ATOM 6388 O O . ILE B 2 324 ? 12.023 22.428 5.423 1.00 89.27 ? 324 ILE B O 324 ILE B O 1 ATOM 6389 C CB . ILE B 2 324 ? 12.827 20.246 7.258 1.00 89.27 ? 324 ILE B CB 324 ILE B CB 1 ATOM 6390 C CG1 . ILE B 2 324 ? 13.696 19.070 7.722 1.00 89.27 ? 324 ILE B CG1 324 ILE B CG1 1 ATOM 6391 C CG2 . ILE B 2 324 ? 11.560 20.360 8.111 1.00 89.27 ? 324 ILE B CG2 324 ILE B CG2 1 ATOM 6392 C CD1 . ILE B 2 324 ? 14.319 19.266 9.097 1.00 89.27 ? 324 ILE B CD1 324 ILE B CD1 1 ATOM 6393 N N . VAL B 2 325 ? 10.415 20.976 4.732 1.00 87.32 ? 325 VAL B N 325 VAL B N 1 ATOM 6394 C CA . VAL B 2 325 ? 9.566 21.994 4.123 1.00 87.32 ? 325 VAL B CA 325 VAL B CA 1 ATOM 6395 C C . VAL B 2 325 ? 8.569 22.520 5.154 1.00 87.32 ? 325 VAL B C 325 VAL B C 1 ATOM 6396 O O . VAL B 2 325 ? 8.235 23.707 5.155 1.00 87.32 ? 325 VAL B O 325 VAL B O 1 ATOM 6397 C CB . VAL B 2 325 ? 8.817 21.445 2.888 1.00 87.32 ? 325 VAL B CB 325 VAL B CB 1 ATOM 6398 C CG1 . VAL B 2 325 ? 7.918 22.520 2.280 1.00 87.32 ? 325 VAL B CG1 325 VAL B CG1 1 ATOM 6399 C CG2 . VAL B 2 325 ? 9.810 20.925 1.850 1.00 87.32 ? 325 VAL B CG2 325 VAL B CG2 1 ATOM 6400 N N . SER B 2 326 ? 8.165 21.600 5.949 1.00 84.27 ? 326 SER B N 326 SER B N 1 ATOM 6401 C CA . SER B 2 326 ? 7.179 22.007 6.944 1.00 84.27 ? 326 SER B CA 326 SER B CA 1 ATOM 6402 C C . SER B 2 326 ? 7.388 21.270 8.263 1.00 84.27 ? 326 SER B C 326 SER B C 1 ATOM 6403 O O . SER B 2 326 ? 7.880 20.140 8.277 1.00 84.27 ? 326 SER B O 326 SER B O 1 ATOM 6404 C CB . SER B 2 326 ? 5.761 21.754 6.429 1.00 84.27 ? 326 SER B CB 326 SER B CB 1 ATOM 6405 O OG . SER B 2 326 ? 5.464 20.369 6.433 1.00 84.27 ? 326 SER B OG 326 SER B OG 1 ATOM 6406 N N . CYS B 2 327 ? 7.078 21.986 9.407 1.00 85.58 ? 327 CYS B N 327 CYS B N 1 ATOM 6407 C CA . CYS B 2 327 ? 7.219 21.443 10.753 1.00 85.58 ? 327 CYS B CA 327 CYS B CA 1 ATOM 6408 C C . CYS B 2 327 ? 6.041 21.849 11.631 1.00 85.58 ? 327 CYS B C 327 CYS B C 1 ATOM 6409 O O . CYS B 2 327 ? 5.624 23.008 11.620 1.00 85.58 ? 327 CYS B O 327 CYS B O 1 ATOM 6410 C CB . CYS B 2 327 ? 8.527 21.916 11.388 1.00 85.58 ? 327 CYS B CB 327 CYS B CB 1 ATOM 6411 S SG . CYS B 2 327 ? 8.752 21.359 13.091 1.00 85.58 ? 327 CYS B SG 327 CYS B SG 1 ATOM 6412 N N . SER B 2 328 ? 5.464 20.812 12.190 1.00 83.41 ? 328 SER B N 328 SER B N 1 ATOM 6413 C CA . SER B 2 328 ? 4.367 21.074 13.115 1.00 83.41 ? 328 SER B CA 328 SER B CA 1 ATOM 6414 C C . SER B 2 328 ? 4.651 20.482 14.492 1.00 83.41 ? 328 SER B C 328 SER B C 1 ATOM 6415 O O . SER B 2 328 ? 5.075 19.329 14.602 1.00 83.41 ? 328 SER B O 328 SER B O 1 ATOM 6416 C CB . SER B 2 328 ? 3.056 20.508 12.568 1.00 83.41 ? 328 SER B CB 328 SER B CB 1 ATOM 6417 O OG . SER B 2 328 ? 2.798 21.006 11.266 1.00 83.41 ? 328 SER B OG 328 SER B OG 1 ATOM 6418 N N . ILE B 2 329 ? 4.419 21.259 15.493 1.00 82.23 ? 329 ILE B N 329 ILE B N 1 ATOM 6419 C CA . ILE B 2 329 ? 4.617 20.833 16.875 1.00 82.23 ? 329 ILE B CA 329 ILE B CA 1 ATOM 6420 C C . ILE B 2 329 ? 3.263 20.608 17.544 1.00 82.23 ? 329 ILE B C 329 ILE B C 1 ATOM 6421 O O . ILE B 2 329 ? 2.437 21.521 17.610 1.00 82.23 ? 329 ILE B O 329 ILE B O 1 ATOM 6422 C CB . ILE B 2 329 ? 5.444 21.866 17.672 1.00 82.23 ? 329 ILE B CB 329 ILE B CB 1 ATOM 6423 C CG1 . ILE B 2 329 ? 6.821 22.060 17.027 1.00 82.23 ? 329 ILE B CG1 329 ILE B CG1 1 ATOM 6424 C CG2 . ILE B 2 329 ? 5.580 21.436 19.135 1.00 82.23 ? 329 ILE B CG2 329 ILE B CG2 1 ATOM 6425 C CD1 . ILE B 2 329 ? 7.619 23.220 17.607 1.00 82.23 ? 329 ILE B CD1 329 ILE B CD1 1 ATOM 6426 N N . LEU B 2 330 ? 2.980 19.244 17.919 1.00 75.00 ? 330 LEU B N 330 LEU B N 1 ATOM 6427 C CA . LEU B 2 330 ? 1.679 18.820 18.426 1.00 75.00 ? 330 LEU B CA 330 LEU B CA 1 ATOM 6428 C C . LEU B 2 330 ? 1.653 18.854 19.950 1.00 75.00 ? 330 LEU B C 330 LEU B C 1 ATOM 6429 O O . LEU B 2 330 ? 2.354 18.078 20.605 1.00 75.00 ? 330 LEU B O 330 LEU B O 1 ATOM 6430 C CB . LEU B 2 330 ? 1.344 17.412 17.929 1.00 75.00 ? 330 LEU B CB 330 LEU B CB 1 ATOM 6431 C CG . LEU B 2 330 ? 1.100 17.263 16.427 1.00 75.00 ? 330 LEU B CG 330 LEU B CG 1 ATOM 6432 C CD1 . LEU B 2 330 ? 1.183 15.795 16.019 1.00 75.00 ? 330 LEU B CD1 330 LEU B CD1 1 ATOM 6433 C CD2 . LEU B 2 330 ? -0.251 17.855 16.042 1.00 75.00 ? 330 LEU B CD2 330 LEU B CD2 1 ATOM 6434 N N . ASP B 2 331 ? 1.998 19.952 20.622 1.00 64.13 ? 331 ASP B N 331 ASP B N 1 ATOM 6435 C CA . ASP B 2 331 ? 1.849 19.962 22.074 1.00 64.13 ? 331 ASP B CA 331 ASP B CA 1 ATOM 6436 C C . ASP B 2 331 ? 0.852 21.031 22.517 1.00 64.13 ? 331 ASP B C 331 ASP B C 1 ATOM 6437 O O . ASP B 2 331 ? 0.989 22.202 22.157 1.00 64.13 ? 331 ASP B O 331 ASP B O 1 ATOM 6438 C CB . ASP B 2 331 ? 3.202 20.193 22.751 1.00 64.13 ? 331 ASP B CB 331 ASP B CB 1 ATOM 6439 C CG . ASP B 2 331 ? 3.438 19.272 23.935 1.00 64.13 ? 331 ASP B CG 331 ASP B CG 1 ATOM 6440 O OD1 . ASP B 2 331 ? 2.511 18.528 24.323 1.00 64.13 ? 331 ASP B OD1 331 ASP B OD1 1 ATOM 6441 O OD2 . ASP B 2 331 ? 4.558 19.294 24.489 1.00 64.13 ? 331 ASP B OD2 331 ASP B OD2 1 ATOM 6442 N N . ASP B 2 332 ? -0.176 20.532 23.282 1.00 55.10 ? 332 ASP B N 332 ASP B N 1 ATOM 6443 C CA . ASP B 2 332 ? -1.028 21.423 24.062 1.00 55.10 ? 332 ASP B CA 332 ASP B CA 1 ATOM 6444 C C . ASP B 2 332 ? -0.620 21.426 25.534 1.00 55.10 ? 332 ASP B C 332 ASP B C 1 ATOM 6445 O O . ASP B 2 332 ? -1.113 22.239 26.319 1.00 55.10 ? 332 ASP B O 332 ASP B O 1 ATOM 6446 C CB . ASP B 2 332 ? -2.497 21.017 23.925 1.00 55.10 ? 332 ASP B CB 332 ASP B CB 1 ATOM 6447 C CG . ASP B 2 332 ? -3.083 21.361 22.567 1.00 55.10 ? 332 ASP B CG 332 ASP B CG 1 ATOM 6448 O OD1 . ASP B 2 332 ? -2.547 22.257 21.880 1.00 55.10 ? 332 ASP B OD1 332 ASP B OD1 1 ATOM 6449 O OD2 . ASP B 2 332 ? -4.091 20.731 22.181 1.00 55.10 ? 332 ASP B OD2 332 ASP B OD2 1 ATOM 6450 N N . ILE B 2 333 ? 0.356 20.408 25.943 1.00 53.94 ? 333 ILE B N 333 ILE B N 1 ATOM 6451 C CA . ILE B 2 333 ? 0.514 20.094 27.359 1.00 53.94 ? 333 ILE B CA 333 ILE B CA 1 ATOM 6452 C C . ILE B 2 333 ? 1.391 21.152 28.026 1.00 53.94 ? 333 ILE B C 333 ILE B C 1 ATOM 6453 O O . ILE B 2 333 ? 1.103 21.592 29.142 1.00 53.94 ? 333 ILE B O 333 ILE B O 1 ATOM 6454 C CB . ILE B 2 333 ? 1.122 18.688 27.562 1.00 53.94 ? 333 ILE B CB 333 ILE B CB 1 ATOM 6455 C CG1 . ILE B 2 333 ? 0.216 17.620 26.939 1.00 53.94 ? 333 ILE B CG1 333 ILE B CG1 1 ATOM 6456 C CG2 . ILE B 2 333 ? 1.353 18.410 29.050 1.00 53.94 ? 333 ILE B CG2 333 ILE B CG2 1 ATOM 6457 C CD1 . ILE B 2 333 ? 0.827 16.226 26.917 1.00 53.94 ? 333 ILE B CD1 333 ILE B CD1 1 ATOM 6458 N N . HIS B 2 334 ? 2.354 21.838 27.311 1.00 52.74 ? 334 HIS B N 334 HIS B N 1 ATOM 6459 C CA . HIS B 2 334 ? 3.263 22.774 27.961 1.00 52.74 ? 334 HIS B CA 334 HIS B CA 1 ATOM 6460 C C . HIS B 2 334 ? 2.983 24.208 27.523 1.00 52.74 ? 334 HIS B C 334 HIS B C 1 ATOM 6461 O O . HIS B 2 334 ? 2.599 24.447 26.376 1.00 52.74 ? 334 HIS B O 334 HIS B O 1 ATOM 6462 C CB . HIS B 2 334 ? 4.717 22.407 27.658 1.00 52.74 ? 334 HIS B CB 334 HIS B CB 1 ATOM 6463 C CG . HIS B 2 334 ? 5.225 21.255 28.464 1.00 52.74 ? 334 HIS B CG 334 HIS B CG 1 ATOM 6464 N ND1 . HIS B 2 334 ? 5.310 21.288 29.839 1.00 52.74 ? 334 HIS B ND1 334 HIS B ND1 1 ATOM 6465 C CD2 . HIS B 2 334 ? 5.673 20.034 28.086 1.00 52.74 ? 334 HIS B CD2 334 HIS B CD2 1 ATOM 6466 C CE1 . HIS B 2 334 ? 5.790 20.134 30.273 1.00 52.74 ? 334 HIS B CE1 334 HIS B CE1 1 ATOM 6467 N NE2 . HIS B 2 334 ? 6.018 19.356 29.229 1.00 52.74 ? 334 HIS B NE2 334 HIS B NE2 1 ATOM 6468 N N . ASP B 2 335 ? 2.108 24.971 28.113 1.00 53.63 ? 335 ASP B N 335 ASP B N 1 ATOM 6469 C CA . ASP B 2 335 ? 1.965 26.415 27.956 1.00 53.63 ? 335 ASP B CA 335 ASP B CA 1 ATOM 6470 C C . ASP B 2 335 ? 3.001 26.966 26.979 1.00 53.63 ? 335 ASP B C 335 ASP B C 1 ATOM 6471 O O . ASP B 2 335 ? 3.833 27.796 27.351 1.00 53.63 ? 335 ASP B O 335 ASP B O 1 ATOM 6472 C CB . ASP B 2 335 ? 2.093 27.117 29.310 1.00 53.63 ? 335 ASP B CB 335 ASP B CB 1 ATOM 6473 C CG . ASP B 2 335 ? 0.776 27.202 30.061 1.00 53.63 ? 335 ASP B CG 335 ASP B CG 1 ATOM 6474 O OD1 . ASP B 2 335 ? -0.291 26.988 29.446 1.00 53.63 ? 335 ASP B OD1 335 ASP B OD1 1 ATOM 6475 O OD2 . ASP B 2 335 ? 0.806 27.487 31.278 1.00 53.63 ? 335 ASP B OD2 335 ASP B OD2 1 ATOM 6476 N N . PHE B 2 336 ? 3.431 26.051 25.991 1.00 55.63 ? 336 PHE B N 336 PHE B N 1 ATOM 6477 C CA . PHE B 2 336 ? 4.308 26.591 24.959 1.00 55.63 ? 336 PHE B CA 336 PHE B CA 1 ATOM 6478 C C . PHE B 2 336 ? 3.664 27.792 24.276 1.00 55.63 ? 336 PHE B C 336 PHE B C 1 ATOM 6479 O O . PHE B 2 336 ? 2.507 27.728 23.856 1.00 55.63 ? 336 PHE B O 336 PHE B O 1 ATOM 6480 C CB . PHE B 2 336 ? 4.646 25.516 23.922 1.00 55.63 ? 336 PHE B CB 336 PHE B CB 1 ATOM 6481 C CG . PHE B 2 336 ? 6.123 25.311 23.719 1.00 55.63 ? 336 PHE B CG 336 PHE B CG 1 ATOM 6482 C CD1 . PHE B 2 336 ? 6.792 25.953 22.684 1.00 55.63 ? 336 PHE B CD1 336 PHE B CD1 1 ATOM 6483 C CD2 . PHE B 2 336 ? 6.842 24.475 24.563 1.00 55.63 ? 336 PHE B CD2 336 PHE B CD2 1 ATOM 6484 C CE1 . PHE B 2 336 ? 8.159 25.765 22.494 1.00 55.63 ? 336 PHE B CE1 336 PHE B CE1 1 ATOM 6485 C CE2 . PHE B 2 336 ? 8.208 24.282 24.380 1.00 55.63 ? 336 PHE B CE2 336 PHE B CE2 1 ATOM 6486 C CZ . PHE B 2 336 ? 8.865 24.927 23.344 1.00 55.63 ? 336 PHE B CZ 336 PHE B CZ 1 ATOM 6487 N N . SER B 2 337 ? 3.915 29.094 24.723 1.00 62.32 ? 337 SER B N 337 SER B N 1 ATOM 6488 C CA . SER B 2 337 ? 3.426 30.298 24.058 1.00 62.32 ? 337 SER B CA 337 SER B CA 1 ATOM 6489 C C . SER B 2 337 ? 3.423 30.130 22.543 1.00 62.32 ? 337 SER B C 337 SER B C 1 ATOM 6490 O O . SER B 2 337 ? 4.262 29.416 21.990 1.00 62.32 ? 337 SER B O 337 SER B O 1 ATOM 6491 C CB . SER B 2 337 ? 4.278 31.507 24.444 1.00 62.32 ? 337 SER B CB 337 SER B CB 1 ATOM 6492 O OG . SER B 2 337 ? 5.571 31.415 23.871 1.00 62.32 ? 337 SER B OG 337 SER B OG 1 ATOM 6493 N N . GLN B 2 338 ? 2.255 30.145 21.898 1.00 66.36 ? 338 GLN B N 338 GLN B N 1 ATOM 6494 C CA . GLN B 2 338 ? 2.043 30.168 20.455 1.00 66.36 ? 338 GLN B CA 338 GLN B CA 1 ATOM 6495 C C . GLN B 2 338 ? 3.236 30.787 19.733 1.00 66.36 ? 338 GLN B C 338 GLN B C 1 ATOM 6496 O O . GLN B 2 338 ? 3.634 30.318 18.665 1.00 66.36 ? 338 GLN B O 338 GLN B O 1 ATOM 6497 C CB . GLN B 2 338 ? 0.766 30.937 20.112 1.00 66.36 ? 338 GLN B CB 338 GLN B CB 1 ATOM 6498 C CG . GLN B 2 338 ? 0.168 30.565 18.762 1.00 66.36 ? 338 GLN B CG 338 GLN B CG 1 ATOM 6499 C CD . GLN B 2 338 ? -1.340 30.729 18.722 1.00 66.36 ? 338 GLN B CD 338 GLN B CD 1 ATOM 6500 O OE1 . GLN B 2 338 ? -1.957 31.154 19.704 1.00 66.36 ? 338 GLN B OE1 338 GLN B OE1 1 ATOM 6501 N NE2 . GLN B 2 338 ? -1.943 30.393 17.587 1.00 66.36 ? 338 GLN B NE2 338 GLN B NE2 1 ATOM 6502 N N . ASN B 2 339 ? 3.908 31.811 20.372 1.00 69.50 ? 339 ASN B N 339 ASN B N 1 ATOM 6503 C CA . ASN B 2 339 ? 5.032 32.495 19.741 1.00 69.50 ? 339 ASN B CA 339 ASN B CA 1 ATOM 6504 C C . ASN B 2 339 ? 6.268 31.604 19.679 1.00 69.50 ? 339 ASN B C 339 ASN B C 1 ATOM 6505 O O . ASN B 2 339 ? 6.972 31.580 18.667 1.00 69.50 ? 339 ASN B O 339 ASN B O 1 ATOM 6506 C CB . ASN B 2 339 ? 5.352 33.796 20.480 1.00 69.50 ? 339 ASN B CB 339 ASN B CB 1 ATOM 6507 C CG . ASN B 2 339 ? 4.399 34.920 20.123 1.00 69.50 ? 339 ASN B CG 339 ASN B CG 1 ATOM 6508 O OD1 . ASN B 2 339 ? 3.621 34.813 19.172 1.00 69.50 ? 339 ASN B OD1 339 ASN B OD1 1 ATOM 6509 N ND2 . ASN B 2 339 ? 4.452 36.007 20.884 1.00 69.50 ? 339 ASN B ND2 339 ASN B ND2 1 ATOM 6510 N N . ASN B 2 340 ? 6.499 30.848 20.708 1.00 73.57 ? 340 ASN B N 340 ASN B N 1 ATOM 6511 C CA . ASN B 2 340 ? 7.644 29.944 20.742 1.00 73.57 ? 340 ASN B CA 340 ASN B CA 1 ATOM 6512 C C . ASN B 2 340 ? 7.465 28.776 19.777 1.00 73.57 ? 340 ASN B C 340 ASN B C 1 ATOM 6513 O O . ASN B 2 340 ? 8.435 28.303 19.182 1.00 73.57 ? 340 ASN B O 340 ASN B O 1 ATOM 6514 C CB . ASN B 2 340 ? 7.879 29.428 22.163 1.00 73.57 ? 340 ASN B CB 340 ASN B CB 1 ATOM 6515 C CG . ASN B 2 340 ? 8.449 30.490 23.083 1.00 73.57 ? 340 ASN B CG 340 ASN B CG 1 ATOM 6516 O OD1 . ASN B 2 340 ? 8.999 31.495 22.626 1.00 73.57 ? 340 ASN B OD1 340 ASN B OD1 1 ATOM 6517 N ND2 . ASN B 2 340 ? 8.322 30.275 24.387 1.00 73.57 ? 340 ASN B ND2 340 ASN B ND2 1 ATOM 6518 N N . LYS B 2 341 ? 6.179 28.348 19.626 1.00 75.58 ? 341 LYS B N 341 LYS B N 1 ATOM 6519 C CA . LYS B 2 341 ? 5.864 27.273 18.690 1.00 75.58 ? 341 LYS B CA 341 LYS B CA 1 ATOM 6520 C C . LYS B 2 341 ? 6.228 27.665 17.261 1.00 75.58 ? 341 LYS B C 341 LYS B C 1 ATOM 6521 O O . LYS B 2 341 ? 6.849 26.885 16.537 1.00 75.58 ? 341 LYS B O 341 LYS B O 1 ATOM 6522 C CB . LYS B 2 341 ? 4.381 26.908 18.772 1.00 75.58 ? 341 LYS B CB 341 LYS B CB 1 ATOM 6523 C CG . LYS B 2 341 ? 4.007 26.115 20.016 1.00 75.58 ? 341 LYS B CG 341 LYS B CG 1 ATOM 6524 C CD . LYS B 2 341 ? 2.547 25.680 19.983 1.00 75.58 ? 341 LYS B CD 341 LYS B CD 1 ATOM 6525 C CE . LYS B 2 341 ? 2.155 24.941 21.255 1.00 75.58 ? 341 LYS B CE 341 LYS B CE 1 ATOM 6526 N NZ . LYS B 2 341 ? 0.723 24.518 21.231 1.00 75.58 ? 341 LYS B NZ 341 LYS B NZ 1 ATOM 6527 N N . SER B 2 342 ? 5.858 28.871 16.874 1.00 77.31 ? 342 SER B N 342 SER B N 1 ATOM 6528 C CA . SER B 2 342 ? 6.101 29.359 15.521 1.00 77.31 ? 342 SER B CA 342 SER B CA 1 ATOM 6529 C C . SER B 2 342 ? 7.591 29.552 15.262 1.00 77.31 ? 342 SER B C 342 SER B C 1 ATOM 6530 O O . SER B 2 342 ? 8.081 29.255 14.170 1.00 77.31 ? 342 SER B O 342 SER B O 1 ATOM 6531 C CB . SER B 2 342 ? 5.359 30.675 15.283 1.00 77.31 ? 342 SER B CB 342 SER B CB 1 ATOM 6532 O OG . SER B 2 342 ? 3.958 30.488 15.384 1.00 77.31 ? 342 SER B OG 342 SER B OG 1 ATOM 6533 N N . LYS B 2 343 ? 8.276 30.096 16.249 1.00 79.73 ? 343 LYS B N 343 LYS B N 1 ATOM 6534 C CA . LYS B 2 343 ? 9.715 30.302 16.107 1.00 79.73 ? 343 LYS B CA 343 LYS B CA 1 ATOM 6535 C C . LYS B 2 343 ? 10.442 28.978 15.891 1.00 79.73 ? 343 LYS B C 343 LYS B C 1 ATOM 6536 O O . LYS B 2 343 ? 11.337 28.885 15.049 1.00 79.73 ? 343 LYS B O 343 LYS B O 1 ATOM 6537 C CB . LYS B 2 343 ? 10.279 31.016 17.336 1.00 79.73 ? 343 LYS B CB 343 LYS B CB 1 ATOM 6538 C CG . LYS B 2 343 ? 9.969 32.505 17.384 1.00 79.73 ? 343 LYS B CG 343 LYS B CG 1 ATOM 6539 C CD . LYS B 2 343 ? 10.629 33.174 18.583 1.00 79.73 ? 343 LYS B CD 343 LYS B CD 1 ATOM 6540 C CE . LYS B 2 343 ? 10.255 34.648 18.677 1.00 79.73 ? 343 LYS B CE 343 LYS B CE 1 ATOM 6541 N NZ . LYS B 2 343 ? 10.864 35.298 19.876 1.00 79.73 ? 343 LYS B NZ 343 LYS B NZ 1 ATOM 6542 N N . TRP B 2 344 ? 9.963 27.937 16.488 1.00 77.76 ? 344 TRP B N 344 TRP B N 1 ATOM 6543 C CA . TRP B 2 344 ? 10.568 26.614 16.383 1.00 77.76 ? 344 TRP B CA 344 TRP B CA 1 ATOM 6544 C C . TRP B 2 344 ? 10.263 25.982 15.029 1.00 77.76 ? 344 TRP B C 344 TRP B C 1 ATOM 6545 O O . TRP B 2 344 ? 11.135 25.357 14.419 1.00 77.76 ? 344 TRP B O 344 TRP B O 1 ATOM 6546 C CB . TRP B 2 344 ? 10.069 25.704 17.509 1.00 77.76 ? 344 TRP B CB 344 TRP B CB 1 ATOM 6547 C CG . TRP B 2 344 ? 10.918 25.742 18.744 1.00 77.76 ? 344 TRP B CG 344 TRP B CG 1 ATOM 6548 C CD1 . TRP B 2 344 ? 11.226 26.840 19.499 1.00 77.76 ? 344 TRP B CD1 344 TRP B CD1 1 ATOM 6549 C CD2 . TRP B 2 344 ? 11.572 24.632 19.366 1.00 77.76 ? 344 TRP B CD2 344 TRP B CD2 1 ATOM 6550 N NE1 . TRP B 2 344 ? 12.033 26.479 20.553 1.00 77.76 ? 344 TRP B NE1 344 TRP B NE1 1 ATOM 6551 C CE2 . TRP B 2 344 ? 12.260 25.130 20.494 1.00 77.76 ? 344 TRP B CE2 344 TRP B CE2 1 ATOM 6552 C CE3 . TRP B 2 344 ? 11.643 23.262 19.078 1.00 77.76 ? 344 TRP B CE3 344 TRP B CE3 1 ATOM 6553 C CZ2 . TRP B 2 344 ? 13.010 24.305 21.336 1.00 77.76 ? 344 TRP B CZ2 344 TRP B CZ2 1 ATOM 6554 C CZ3 . TRP B 2 344 ? 12.390 22.443 19.917 1.00 77.76 ? 344 TRP B CZ3 344 TRP B CZ3 1 ATOM 6555 C CH2 . TRP B 2 344 ? 13.063 22.969 21.032 1.00 77.76 ? 344 TRP B CH2 344 TRP B CH2 1 ATOM 6556 N N . GLU B 2 345 ? 9.047 26.142 14.698 1.00 82.37 ? 345 GLU B N 345 GLU B N 1 ATOM 6557 C CA . GLU B 2 345 ? 8.648 25.595 13.405 1.00 82.37 ? 345 GLU B CA 345 GLU B CA 1 ATOM 6558 C C . GLU B 2 345 ? 9.484 26.187 12.274 1.00 82.37 ? 345 GLU B C 345 GLU B C 1 ATOM 6559 O O . GLU B 2 345 ? 9.876 25.475 11.346 1.00 82.37 ? 345 GLU B O 345 GLU B O 1 ATOM 6560 C CB . GLU B 2 345 ? 7.160 25.851 13.148 1.00 82.37 ? 345 GLU B CB 345 GLU B CB 1 ATOM 6561 C CG . GLU B 2 345 ? 6.234 25.014 14.018 1.00 82.37 ? 345 GLU B CG 345 GLU B CG 1 ATOM 6562 C CD . GLU B 2 345 ? 4.762 25.337 13.810 1.00 82.37 ? 345 GLU B CD 345 GLU B CD 1 ATOM 6563 O OE1 . GLU B 2 345 ? 3.899 24.599 14.337 1.00 82.37 ? 345 GLU B OE1 345 GLU B OE1 1 ATOM 6564 O OE2 . GLU B 2 345 ? 4.471 26.335 13.114 1.00 82.37 ? 345 GLU B OE2 345 GLU B OE2 1 ATOM 6565 N N . ILE B 2 346 ? 9.869 27.439 12.482 1.00 83.35 ? 346 ILE B N 346 ILE B N 1 ATOM 6566 C CA . ILE B 2 346 ? 10.644 28.128 11.456 1.00 83.35 ? 346 ILE B CA 346 ILE B CA 1 ATOM 6567 C C . ILE B 2 346 ? 12.117 27.741 11.575 1.00 83.35 ? 346 ILE B C 346 ILE B C 1 ATOM 6568 O O . ILE B 2 346 ? 12.801 27.562 10.565 1.00 83.35 ? 346 ILE B O 346 ILE B O 1 ATOM 6569 C CB . ILE B 2 346 ? 10.483 29.661 11.561 1.00 83.35 ? 346 ILE B CB 346 ILE B CB 1 ATOM 6570 C CG1 . ILE B 2 346 ? 9.037 30.068 11.255 1.00 83.35 ? 346 ILE B CG1 346 ILE B CG1 1 ATOM 6571 C CG2 . ILE B 2 346 ? 11.462 30.373 10.623 1.00 83.35 ? 346 ILE B CG2 346 ILE B CG2 1 ATOM 6572 C CD1 . ILE B 2 346 ? 8.717 31.518 11.591 1.00 83.35 ? 346 ILE B CD1 346 ILE B CD1 1 ATOM 6573 N N . ALA B 2 347 ? 12.616 27.502 12.781 1.00 83.72 ? 347 ALA B N 347 ALA B N 1 ATOM 6574 C CA . ALA B 2 347 ? 14.017 27.183 13.043 1.00 83.72 ? 347 ALA B CA 347 ALA B CA 1 ATOM 6575 C C . ALA B 2 347 ? 14.386 25.818 12.467 1.00 83.72 ? 347 ALA B C 347 ALA B C 1 ATOM 6576 O O . ALA B 2 347 ? 15.510 25.617 12.002 1.00 83.72 ? 347 ALA B O 347 ALA B O 1 ATOM 6577 C CB . ALA B 2 347 ? 14.300 27.217 14.543 1.00 83.72 ? 347 ALA B CB 347 ALA B CB 1 ATOM 6578 N N . LEU B 2 348 ? 13.434 24.895 12.451 1.00 85.20 ? 348 LEU B N 348 LEU B N 1 ATOM 6579 C CA . LEU B 2 348 ? 13.718 23.525 12.038 1.00 85.20 ? 348 LEU B CA 348 LEU B CA 1 ATOM 6580 C C . LEU B 2 348 ? 13.604 23.378 10.525 1.00 85.20 ? 348 LEU B C 348 LEU B C 1 ATOM 6581 O O . LEU B 2 348 ? 13.988 22.348 9.966 1.00 85.20 ? 348 LEU B O 348 LEU B O 1 ATOM 6582 C CB . LEU B 2 348 ? 12.764 22.548 12.731 1.00 85.20 ? 348 LEU B CB 348 LEU B CB 1 ATOM 6583 C CG . LEU B 2 348 ? 13.026 22.280 14.213 1.00 85.20 ? 348 LEU B CG 348 LEU B CG 1 ATOM 6584 C CD1 . LEU B 2 348 ? 11.882 21.471 14.816 1.00 85.20 ? 348 LEU B CD1 348 LEU B CD1 1 ATOM 6585 C CD2 . LEU B 2 348 ? 14.355 21.556 14.399 1.00 85.20 ? 348 LEU B CD2 348 LEU B CD2 1 ATOM 6586 N N . LEU B 2 349 ? 13.216 24.431 9.900 1.00 88.08 ? 349 LEU B N 349 LEU B N 1 ATOM 6587 C CA . LEU B 2 349 ? 13.137 24.389 8.444 1.00 88.08 ? 349 LEU B CA 349 LEU B CA 1 ATOM 6588 C C . LEU B 2 349 ? 14.528 24.435 7.822 1.00 88.08 ? 349 LEU B C 349 LEU B C 1 ATOM 6589 O O . LEU B 2 349 ? 15.464 24.967 8.424 1.00 88.08 ? 349 LEU B O 349 LEU B O 1 ATOM 6590 C CB . LEU B 2 349 ? 12.291 25.552 7.919 1.00 88.08 ? 349 LEU B CB 349 LEU B CB 1 ATOM 6591 C CG . LEU B 2 349 ? 10.813 25.548 8.312 1.00 88.08 ? 349 LEU B CG 349 LEU B CG 1 ATOM 6592 C CD1 . LEU B 2 349 ? 10.138 26.835 7.850 1.00 88.08 ? 349 LEU B CD1 349 LEU B CD1 1 ATOM 6593 C CD2 . LEU B 2 349 ? 10.108 24.328 7.728 1.00 88.08 ? 349 LEU B CD2 349 LEU B CD2 1 ATOM 6594 N N . GLY B 2 350 ? 14.757 23.722 6.704 1.00 89.22 ? 350 GLY B N 350 GLY B N 1 ATOM 6595 C CA . GLY B 2 350 ? 16.037 23.734 6.014 1.00 89.22 ? 350 GLY B CA 350 GLY B CA 1 ATOM 6596 C C . GLY B 2 350 ? 16.548 22.345 5.680 1.00 89.22 ? 350 GLY B C 350 GLY B C 1 ATOM 6597 O O . GLY B 2 350 ? 15.758 21.427 5.449 1.00 89.22 ? 350 GLY B O 350 GLY B O 1 ATOM 6598 N N . SER B 2 351 ? 17.853 22.264 5.637 1.00 90.60 ? 351 SER B N 351 SER B N 1 ATOM 6599 C CA . SER B 2 351 ? 18.513 21.026 5.235 1.00 90.60 ? 351 SER B CA 351 SER B CA 1 ATOM 6600 C C . SER B 2 351 ? 18.429 19.973 6.334 1.00 90.60 ? 351 SER B C 351 SER B C 1 ATOM 6601 O O . SER B 2 351 ? 18.595 20.285 7.515 1.00 90.60 ? 351 SER B O 351 SER B O 1 ATOM 6602 C CB . SER B 2 351 ? 19.977 21.290 4.881 1.00 90.60 ? 351 SER B CB 351 SER B CB 1 ATOM 6603 O OG . SER B 2 351 ? 20.655 20.075 4.608 1.00 90.60 ? 351 SER B OG 351 SER B OG 1 ATOM 6604 N N . LEU B 2 352 ? 18.158 18.730 5.881 1.00 87.60 ? 352 LEU B N 352 LEU B N 1 ATOM 6605 C CA . LEU B 2 352 ? 18.060 17.600 6.798 1.00 87.60 ? 352 LEU B CA 352 LEU B CA 1 ATOM 6606 C C . LEU B 2 352 ? 19.397 17.342 7.486 1.00 87.60 ? 352 LEU B C 352 LEU B C 1 ATOM 6607 O O . LEU B 2 352 ? 19.432 16.876 8.627 1.00 87.60 ? 352 LEU B O 352 LEU B O 1 ATOM 6608 C CB . LEU B 2 352 ? 17.606 16.343 6.052 1.00 87.60 ? 352 LEU B CB 352 LEU B CB 1 ATOM 6609 C CG . LEU B 2 352 ? 17.308 15.114 6.914 1.00 87.60 ? 352 LEU B CG 352 LEU B CG 1 ATOM 6610 C CD1 . LEU B 2 352 ? 16.155 15.405 7.870 1.00 87.60 ? 352 LEU B CD1 352 LEU B CD1 1 ATOM 6611 C CD2 . LEU B 2 352 ? 16.990 13.909 6.035 1.00 87.60 ? 352 LEU B CD2 352 LEU B CD2 1 ATOM 6612 N N . ASP B 2 353 ? 20.469 17.701 6.936 1.00 86.71 ? 353 ASP B N 353 ASP B N 1 ATOM 6613 C CA . ASP B 2 353 ? 21.809 17.484 7.473 1.00 86.71 ? 353 ASP B CA 353 ASP B CA 1 ATOM 6614 C C . ASP B 2 353 ? 22.046 18.336 8.718 1.00 86.71 ? 353 ASP B C 353 ASP B C 1 ATOM 6615 O O . ASP B 2 353 ? 22.803 17.946 9.608 1.00 86.71 ? 353 ASP B O 353 ASP B O 1 ATOM 6616 C CB . ASP B 2 353 ? 22.868 17.795 6.413 1.00 86.71 ? 353 ASP B CB 353 ASP B CB 1 ATOM 6617 C CG . ASP B 2 353 ? 22.873 16.797 5.269 1.00 86.71 ? 353 ASP B CG 353 ASP B CG 1 ATOM 6618 O OD1 . ASP B 2 353 ? 22.423 15.647 5.460 1.00 86.71 ? 353 ASP B OD1 353 ASP B OD1 1 ATOM 6619 O OD2 . ASP B 2 353 ? 23.334 17.163 4.166 1.00 86.71 ? 353 ASP B OD2 353 ASP B OD2 1 ATOM 6620 N N . ASP B 2 354 ? 21.329 19.421 8.815 1.00 88.00 ? 354 ASP B N 354 ASP B N 1 ATOM 6621 C CA . ASP B 2 354 ? 21.504 20.372 9.909 1.00 88.00 ? 354 ASP B CA 354 ASP B CA 1 ATOM 6622 C C . ASP B 2 354 ? 20.575 20.044 11.075 1.00 88.00 ? 354 ASP B C 354 ASP B C 1 ATOM 6623 O O . ASP B 2 354 ? 20.619 20.704 12.115 1.00 88.00 ? 354 ASP B O 354 ASP B O 1 ATOM 6624 C CB . ASP B 2 354 ? 21.254 21.801 9.423 1.00 88.00 ? 354 ASP B CB 354 ASP B CB 1 ATOM 6625 C CG . ASP B 2 354 ? 22.275 22.267 8.400 1.00 88.00 ? 354 ASP B CG 354 ASP B CG 1 ATOM 6626 O OD1 . ASP B 2 354 ? 23.382 21.690 8.336 1.00 88.00 ? 354 ASP B OD1 354 ASP B OD1 1 ATOM 6627 O OD2 . ASP B 2 354 ? 21.971 23.223 7.654 1.00 88.00 ? 354 ASP B OD2 354 ASP B OD2 1 ATOM 6628 N N . LEU B 2 355 ? 19.719 19.056 10.853 1.00 86.75 ? 355 LEU B N 355 LEU B N 1 ATOM 6629 C CA . LEU B 2 355 ? 18.659 18.754 11.809 1.00 86.75 ? 355 LEU B CA 355 LEU B CA 1 ATOM 6630 C C . LEU B 2 355 ? 19.242 18.399 13.173 1.00 86.75 ? 355 LEU B C 355 LEU B C 1 ATOM 6631 O O . LEU B 2 355 ? 18.741 18.853 14.204 1.00 86.75 ? 355 LEU B O 355 LEU B O 1 ATOM 6632 C CB . LEU B 2 355 ? 17.789 17.603 11.298 1.00 86.75 ? 355 LEU B CB 355 LEU B CB 1 ATOM 6633 C CG . LEU B 2 355 ? 16.607 17.203 12.182 1.00 86.75 ? 355 LEU B CG 355 LEU B CG 1 ATOM 6634 C CD1 . LEU B 2 355 ? 15.626 18.364 12.314 1.00 86.75 ? 355 LEU B CD1 355 LEU B CD1 1 ATOM 6635 C CD2 . LEU B 2 355 ? 15.910 15.969 11.618 1.00 86.75 ? 355 LEU B CD2 355 LEU B CD2 1 ATOM 6636 N N . GLU B 2 356 ? 20.275 17.640 13.199 1.00 87.23 ? 356 GLU B N 356 GLU B N 1 ATOM 6637 C CA . GLU B 2 356 ? 20.906 17.241 14.454 1.00 87.23 ? 356 GLU B CA 356 GLU B CA 1 ATOM 6638 C C . GLU B 2 356 ? 21.386 18.456 15.242 1.00 87.23 ? 356 GLU B C 356 GLU B C 1 ATOM 6639 O O . GLU B 2 356 ? 21.140 18.558 16.446 1.00 87.23 ? 356 GLU B O 356 GLU B O 1 ATOM 6640 C CB . GLU B 2 356 ? 22.077 16.291 14.188 1.00 87.23 ? 356 GLU B CB 356 GLU B CB 1 ATOM 6641 C CG . GLU B 2 356 ? 22.736 15.758 15.453 1.00 87.23 ? 356 GLU B CG 356 GLU B CG 1 ATOM 6642 C CD . GLU B 2 356 ? 23.873 14.789 15.174 1.00 87.23 ? 356 GLU B CD 356 GLU B CD 1 ATOM 6643 O OE1 . GLU B 2 356 ? 24.541 14.344 16.135 1.00 87.23 ? 356 GLU B OE1 356 GLU B OE1 1 ATOM 6644 O OE2 . GLU B 2 356 ? 24.099 14.472 13.985 1.00 87.23 ? 356 GLU B OE2 356 GLU B OE2 1 ATOM 6645 N N . LEU B 2 357 ? 22.075 19.342 14.619 1.00 86.11 ? 357 LEU B N 357 LEU B N 1 ATOM 6646 C CA . LEU B 2 357 ? 22.591 20.554 15.244 1.00 86.11 ? 357 LEU B CA 357 LEU B CA 1 ATOM 6647 C C . LEU B 2 357 ? 21.451 21.447 15.723 1.00 86.11 ? 357 LEU B C 357 LEU B C 1 ATOM 6648 O O . LEU B 2 357 ? 21.509 21.998 16.825 1.00 86.11 ? 357 LEU B O 357 LEU B O 1 ATOM 6649 C CB . LEU B 2 357 ? 23.482 21.325 14.266 1.00 86.11 ? 357 LEU B CB 357 LEU B CB 1 ATOM 6650 C CG . LEU B 2 357 ? 24.839 20.697 13.947 1.00 86.11 ? 357 LEU B CG 357 LEU B CG 1 ATOM 6651 C CD1 . LEU B 2 357 ? 25.535 21.475 12.835 1.00 86.11 ? 357 LEU B CD1 357 LEU B CD1 1 ATOM 6652 C CD2 . LEU B 2 357 ? 25.712 20.644 15.197 1.00 86.11 ? 357 LEU B CD2 357 LEU B CD2 1 ATOM 6653 N N . LYS B 2 358 ? 20.395 21.492 14.884 1.00 85.09 ? 358 LYS B N 358 LYS B N 1 ATOM 6654 C CA . LYS B 2 358 ? 19.261 22.356 15.196 1.00 85.09 ? 358 LYS B CA 358 LYS B CA 1 ATOM 6655 C C . LYS B 2 358 ? 18.493 21.838 16.410 1.00 85.09 ? 358 LYS B C 358 LYS B C 1 ATOM 6656 O O . LYS B 2 358 ? 18.062 22.622 17.258 1.00 85.09 ? 358 LYS B O 358 LYS B O 1 ATOM 6657 C CB . LYS B 2 358 ? 18.324 22.469 13.993 1.00 85.09 ? 358 LYS B CB 358 LYS B CB 1 ATOM 6658 C CG . LYS B 2 358 ? 18.878 23.311 12.854 1.00 85.09 ? 358 LYS B CG 358 LYS B CG 1 ATOM 6659 C CD . LYS B 2 358 ? 17.885 23.420 11.704 1.00 85.09 ? 358 LYS B CD 358 LYS B CD 1 ATOM 6660 C CE . LYS B 2 358 ? 18.444 24.251 10.557 1.00 85.09 ? 358 LYS B CE 358 LYS B CE 1 ATOM 6661 N NZ . LYS B 2 358 ? 17.497 24.312 9.404 1.00 85.09 ? 358 LYS B NZ 358 LYS B NZ 1 ATOM 6662 N N . LEU B 2 359 ? 18.351 20.513 16.484 1.00 84.08 ? 359 LEU B N 359 LEU B N 1 ATOM 6663 C CA . LEU B 2 359 ? 17.627 19.928 17.607 1.00 84.08 ? 359 LEU B CA 359 LEU B CA 1 ATOM 6664 C C . LEU B 2 359 ? 18.410 20.094 18.905 1.00 84.08 ? 359 LEU B C 359 LEU B C 1 ATOM 6665 O O . LEU B 2 359 ? 17.827 20.373 19.956 1.00 84.08 ? 359 LEU B O 359 LEU B O 1 ATOM 6666 C CB . LEU B 2 359 ? 17.350 18.444 17.352 1.00 84.08 ? 359 LEU B CB 359 LEU B CB 1 ATOM 6667 C CG . LEU B 2 359 ? 16.233 18.124 16.357 1.00 84.08 ? 359 LEU B CG 359 LEU B CG 1 ATOM 6668 C CD1 . LEU B 2 359 ? 16.172 16.624 16.092 1.00 84.08 ? 359 LEU B CD1 359 LEU B CD1 1 ATOM 6669 C CD2 . LEU B 2 359 ? 14.892 18.635 16.876 1.00 84.08 ? 359 LEU B CD2 359 LEU B CD2 1 ATOM 6670 N N . ASN B 2 360 ? 19.696 20.036 18.874 1.00 82.19 ? 360 ASN B N 360 ASN B N 1 ATOM 6671 C CA . ASN B 2 360 ? 20.540 20.195 20.054 1.00 82.19 ? 360 ASN B CA 360 ASN B CA 1 ATOM 6672 C C . ASN B 2 360 ? 20.596 21.650 20.510 1.00 82.19 ? 360 ASN B C 360 ASN B C 1 ATOM 6673 O O . ASN B 2 360 ? 20.561 21.931 21.710 1.00 82.19 ? 360 ASN B O 360 ASN B O 1 ATOM 6674 C CB . ASN B 2 360 ? 21.951 19.670 19.780 1.00 82.19 ? 360 ASN B CB 360 ASN B CB 1 ATOM 6675 C CG . ASN B 2 360 ? 22.032 18.157 19.836 1.00 82.19 ? 360 ASN B CG 360 ASN B CG 1 ATOM 6676 O OD1 . ASN B 2 360 ? 21.251 17.507 20.536 1.00 82.19 ? 360 ASN B OD1 360 ASN B OD1 1 ATOM 6677 N ND2 . ASN B 2 360 ? 22.977 17.586 19.099 1.00 82.19 ? 360 ASN B ND2 360 ASN B ND2 1 ATOM 6678 N N . HIS B 2 361 ? 20.764 22.585 19.558 1.00 75.94 ? 361 HIS B N 361 HIS B N 1 ATOM 6679 C CA . HIS B 2 361 ? 20.891 24.005 19.869 1.00 75.94 ? 361 HIS B CA 361 HIS B CA 1 ATOM 6680 C C . HIS B 2 361 ? 19.564 24.584 20.347 1.00 75.94 ? 361 HIS B C 361 HIS B C 1 ATOM 6681 O O . HIS B 2 361 ? 19.531 25.374 21.293 1.00 75.94 ? 361 HIS B O 361 HIS B O 1 ATOM 6682 C CB . HIS B 2 361 ? 21.392 24.778 18.648 1.00 75.94 ? 361 HIS B CB 361 HIS B CB 1 ATOM 6683 C CG . HIS B 2 361 ? 22.867 25.023 18.657 1.00 75.94 ? 361 HIS B CG 361 HIS B CG 1 ATOM 6684 N ND1 . HIS B 2 361 ? 23.462 25.953 19.482 1.00 75.94 ? 361 HIS B ND1 361 HIS B ND1 1 ATOM 6685 C CD2 . HIS B 2 361 ? 23.867 24.456 17.943 1.00 75.94 ? 361 HIS B CD2 361 HIS B CD2 1 ATOM 6686 C CE1 . HIS B 2 361 ? 24.768 25.947 19.273 1.00 75.94 ? 361 HIS B CE1 361 HIS B CE1 1 ATOM 6687 N NE2 . HIS B 2 361 ? 25.040 25.047 18.344 1.00 75.94 ? 361 HIS B NE2 361 HIS B NE2 1 ATOM 6688 N N . SER B 2 362 ? 18.515 24.266 19.643 1.00 65.17 ? 362 SER B N 362 SER B N 1 ATOM 6689 C CA . SER B 2 362 ? 17.204 24.846 19.916 1.00 65.17 ? 362 SER B CA 362 SER B CA 1 ATOM 6690 C C . SER B 2 362 ? 16.674 24.400 21.275 1.00 65.17 ? 362 SER B C 362 SER B C 1 ATOM 6691 O O . SER B 2 362 ? 16.096 25.199 22.014 1.00 65.17 ? 362 SER B O 362 SER B O 1 ATOM 6692 C CB . SER B 2 362 ? 16.209 24.461 18.820 1.00 65.17 ? 362 SER B CB 362 SER B CB 1 ATOM 6693 O OG . SER B 2 362 ? 16.843 23.691 17.813 1.00 65.17 ? 362 SER B OG 362 SER B OG 1 ATOM 6694 N N . PHE B 2 363 ? 17.086 23.143 21.775 1.00 64.39 ? 363 PHE B N 363 PHE B N 1 ATOM 6695 C CA . PHE B 2 363 ? 16.587 22.652 23.054 1.00 64.39 ? 363 PHE B CA 363 PHE B CA 1 ATOM 6696 C C . PHE B 2 363 ? 17.423 23.197 24.206 1.00 64.39 ? 363 PHE B C 363 PHE B C 1 ATOM 6697 O O . PHE B 2 363 ? 16.910 23.408 25.307 1.00 64.39 ? 363 PHE B O 363 PHE B O 1 ATOM 6698 C CB . PHE B 2 363 ? 16.588 21.121 23.082 1.00 64.39 ? 363 PHE B CB 363 PHE B CB 1 ATOM 6699 C CG . PHE B 2 363 ? 15.336 20.502 22.522 1.00 64.39 ? 363 PHE B CG 363 PHE B CG 1 ATOM 6700 C CD1 . PHE B 2 363 ? 14.195 20.378 23.305 1.00 64.39 ? 363 PHE B CD1 363 PHE B CD1 1 ATOM 6701 C CD2 . PHE B 2 363 ? 15.301 20.045 21.211 1.00 64.39 ? 363 PHE B CD2 363 PHE B CD2 1 ATOM 6702 C CE1 . PHE B 2 363 ? 13.035 19.806 22.788 1.00 64.39 ? 363 PHE B CE1 363 PHE B CE1 1 ATOM 6703 C CE2 . PHE B 2 363 ? 14.145 19.472 20.688 1.00 64.39 ? 363 PHE B CE2 363 PHE B CE2 1 ATOM 6704 C CZ . PHE B 2 363 ? 13.013 19.352 21.479 1.00 64.39 ? 363 PHE B CZ 363 PHE B CZ 1 ATOM 6705 N N . ALA B 2 364 ? 18.692 23.518 23.971 1.00 62.12 ? 364 ALA B N 364 ALA B N 1 ATOM 6706 C CA . ALA B 2 364 ? 19.519 24.141 25.001 1.00 62.12 ? 364 ALA B CA 364 ALA B CA 1 ATOM 6707 C C . ALA B 2 364 ? 19.025 25.548 25.326 1.00 62.12 ? 364 ALA B C 364 ALA B C 1 ATOM 6708 O O . ALA B 2 364 ? 19.059 25.973 26.482 1.00 62.12 ? 364 ALA B O 364 ALA B O 1 ATOM 6709 C CB . ALA B 2 364 ? 20.980 24.183 24.558 1.00 62.12 ? 364 ALA B CB 364 ALA B CB 1 ATOM 6710 N N . THR B 2 365 ? 18.377 26.280 24.407 1.00 58.02 ? 365 THR B N 365 THR B N 1 ATOM 6711 C CA . THR B 2 365 ? 17.987 27.677 24.562 1.00 58.02 ? 365 THR B CA 365 THR B CA 1 ATOM 6712 C C . THR B 2 365 ? 16.659 27.788 25.306 1.00 58.02 ? 365 THR B C 365 THR B C 1 ATOM 6713 O O . THR B 2 365 ? 16.478 28.683 26.135 1.00 58.02 ? 365 THR B O 365 THR B O 1 ATOM 6714 C CB . THR B 2 365 ? 17.874 28.381 23.197 1.00 58.02 ? 365 THR B CB 365 THR B CB 1 ATOM 6715 O OG1 . THR B 2 365 ? 18.874 27.860 22.313 1.00 58.02 ? 365 THR B OG1 365 THR B OG1 1 ATOM 6716 C CG2 . THR B 2 365 ? 18.070 29.887 23.337 1.00 58.02 ? 365 THR B CG2 365 THR B CG2 1 ATOM 6717 N N . ILE B 2 366 ? 15.728 26.803 25.365 1.00 51.18 ? 366 ILE B N 366 ILE B N 1 ATOM 6718 C CA . ILE B 2 366 ? 14.400 26.879 25.962 1.00 51.18 ? 366 ILE B CA 366 ILE B CA 1 ATOM 6719 C C . ILE B 2 366 ? 14.444 26.340 27.390 1.00 51.18 ? 366 ILE B C 366 ILE B C 1 ATOM 6720 O O . ILE B 2 366 ? 13.777 26.870 28.282 1.00 51.18 ? 366 ILE B O 366 ILE B O 1 ATOM 6721 C CB . ILE B 2 366 ? 13.359 26.100 25.127 1.00 51.18 ? 366 ILE B CB 366 ILE B CB 1 ATOM 6722 C CG1 . ILE B 2 366 ? 13.104 26.811 23.794 1.00 51.18 ? 366 ILE B CG1 366 ILE B CG1 1 ATOM 6723 C CG2 . ILE B 2 366 ? 12.057 25.925 25.913 1.00 51.18 ? 366 ILE B CG2 366 ILE B CG2 1 ATOM 6724 C CD1 . ILE B 2 366 ? 12.235 26.019 22.826 1.00 51.18 ? 366 ILE B CD1 366 ILE B CD1 1 ATOM 6725 N N . PHE B 2 367 ? 15.307 25.218 27.651 1.00 51.72 ? 367 PHE B N 367 PHE B N 1 ATOM 6726 C CA . PHE B 2 367 ? 15.321 24.726 29.023 1.00 51.72 ? 367 PHE B CA 367 PHE B CA 1 ATOM 6727 C C . PHE B 2 367 ? 16.361 25.467 29.854 1.00 51.72 ? 367 PHE B C 367 PHE B C 1 ATOM 6728 O O . PHE B 2 367 ? 16.503 25.213 31.052 1.00 51.72 ? 367 PHE B O 367 PHE B O 1 ATOM 6729 C CB . PHE B 2 367 ? 15.601 23.220 29.053 1.00 51.72 ? 367 PHE B CB 367 PHE B CB 1 ATOM 6730 C CG . PHE B 2 367 ? 14.432 22.377 28.619 1.00 51.72 ? 367 PHE B CG 367 PHE B CG 1 ATOM 6731 C CD1 . PHE B 2 367 ? 13.382 22.117 29.491 1.00 51.72 ? 367 PHE B CD1 367 PHE B CD1 1 ATOM 6732 C CD2 . PHE B 2 367 ? 14.385 21.843 27.337 1.00 51.72 ? 367 PHE B CD2 367 PHE B CD2 1 ATOM 6733 C CE1 . PHE B 2 367 ? 12.299 21.337 29.091 1.00 51.72 ? 367 PHE B CE1 367 PHE B CE1 1 ATOM 6734 C CE2 . PHE B 2 367 ? 13.306 21.062 26.931 1.00 51.72 ? 367 PHE B CE2 367 PHE B CE2 1 ATOM 6735 C CZ . PHE B 2 367 ? 12.265 20.810 27.810 1.00 51.72 ? 367 PHE B CZ 367 PHE B CZ 1 ATOM 6736 N N . LYS B 2 368 ? 16.966 26.545 29.266 1.00 42.98 ? 368 LYS B N 368 LYS B N 1 ATOM 6737 C CA . LYS B 2 368 ? 17.681 27.459 30.152 1.00 42.98 ? 368 LYS B CA 368 LYS B CA 1 ATOM 6738 C C . LYS B 2 368 ? 16.743 28.521 30.720 1.00 42.98 ? 368 LYS B C 368 LYS B C 1 ATOM 6739 O O . LYS B 2 368 ? 16.816 28.852 31.905 1.00 42.98 ? 368 LYS B O 368 LYS B O 1 ATOM 6740 C CB . LYS B 2 368 ? 18.842 28.126 29.413 1.00 42.98 ? 368 LYS B CB 368 LYS B CB 1 ATOM 6741 C CG . LYS B 2 368 ? 20.161 27.375 29.526 1.00 42.98 ? 368 LYS B CG 368 LYS B CG 1 ATOM 6742 C CD . LYS B 2 368 ? 21.304 28.155 28.889 1.00 42.98 ? 368 LYS B CD 368 LYS B CD 1 ATOM 6743 C CE . LYS B 2 368 ? 22.605 27.365 28.919 1.00 42.98 ? 368 LYS B CE 368 LYS B CE 1 ATOM 6744 N NZ . LYS B 2 368 ? 23.735 28.135 28.318 1.00 42.98 ? 368 LYS B NZ 368 LYS B NZ 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-0500 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-0500 _pdbx_database_status.entry_id ma-bak-cepc-0500 _pdbx_database_status.date_coordinates 2021-11-12:08:53 _pdbx_database_status.status_code REL loop_ _pdbx_contact_author.id _pdbx_contact_author.name_salutation _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.name_mi _pdbx_contact_author.email _pdbx_contact_author.address_1 _pdbx_contact_author.address_2 _pdbx_contact_author.address_3 29 . Qian Cong . qian.cong@utsouthwestern.edu 'University of Texas Southwestern Medical Center' . . 30 . David Baker . dabaker@uw.edu 'University of Washington' . . 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 ;MSNDLRLEDNYVPTSDTLVVFKQLMKLPVTVLYDLTLSWFAKFGGSFDGDIYLLTETLDLLIEKGVRRNVIVNRILYVYW PDGLNVFQLAEIDCHLMISKPEKFKWLPSKALRGDGKPYVVKLQPAKFIENLQTDLAKIYHCHVYMFKHPSLPVLITRIQ LFDSNNLFLSTPNIGSINKESLYNKLDKFQGKPLISRRPYYVAFPLNSPIIFHSIDKDIYARLVLQSISRTISERETIIF KPVQKIPVKSIHNIMTLLGPSRFAESMGPWECYASANFEQSPLHDYKKHQGLTGKKVMVREFDDSFLNDDVNFYGKEEPE IRRLRLEKNMIKFKGSANGVMDQKYNDLKEFNEHVHNIRNGKKNEDSGEPVYISRYSSLVPIEKVGFTLKNEINSRIITI KLKFNGNDIFGGLHELCDKNLINIDKVPGWLAGENGSFSGTIMNGDFQREQVAKGGLL ; ;MSNDLRLEDNYVPTSDTLVVFKQLMKLPVTVLYDLTLSWFAKFGGSFDGDIYLLTETLDLLIEKGVRRNVIVNRILYVYW PDGLNVFQLAEIDCHLMISKPEKFKWLPSKALRGDGKPYVVKLQPAKFIENLQTDLAKIYHCHVYMFKHPSLPVLITRIQ LFDSNNLFLSTPNIGSINKESLYNKLDKFQGKPLISRRPYYVAFPLNSPIIFHSIDKDIYARLVLQSISRTISERETIIF KPVQKIPVKSIHNIMTLLGPSRFAESMGPWECYASANFEQSPLHDYKKHQGLTGKKVMVREFDDSFLNDDVNFYGKEEPE IRRLRLEKNMIKFKGSANGVMDQKYNDLKEFNEHVHNIRNGKKNEDSGEPVYISRYSSLVPIEKVGFTLKNEINSRIITI KLKFNGNDIFGGLHELCDKNLINIDKVPGWLAGENGSFSGTIMNGDFQREQVAKGGLL ; A ? 2 "polypeptide(L)" no no ;MSRIDDLQQDIESLLSEINSLEESREKLKAKIKDKRKNEESANPIVQEFEDLFDQFPQLNNFLFNEHPELEETDDKDISR AQADIPATPIPYEPKKRAKLENEEILPEQEWVLKTQPMVQHQMFDPGVADLLDTDILTSPSKRKRKLKIDDISTSDRSEL EDYIVLENVYRMFGITFFPLVDPIDLKIKDASGEIFVDREMLGIRLEVFSERTSQFEKPHYVLLKKRIKSNSWFLFKHTI PSFIDVQGIFDDTNGGLVISHDDAYLFAKRVFLQLVEVQKRRQIFKDLEAKKIIHDLDLDLESSMVSFFVKDIKVELFVK QNEIVSCSILDDIHDFSQNNKSKWEIALLGSLDDLELKLNHSFATIFK ; ;MSRIDDLQQDIESLLSEINSLEESREKLKAKIKDKRKNEESANPIVQEFEDLFDQFPQLNNFLFNEHPELEETDDKDISR AQADIPATPIPYEPKKRAKLENEEILPEQEWVLKTQPMVQHQMFDPGVADLLDTDILTSPSKRKRKLKIDDISTSDRSEL EDYIVLENVYRMFGITFFPLVDPIDLKIKDASGEIFVDREMLGIRLEVFSERTSQFEKPHYVLLKKRIKSNSWFLFKHTI PSFIDVQGIFDDTNGGLVISHDDAYLFAKRVFLQLVEVQKRRQIFKDLEAKKIIHDLDLDLESSMVSFFVKDIKVELFVK QNEIVSCSILDDIHDFSQNNKSKWEIALLGSLDDLELKLNHSFATIFK ; B ? loop_ _ma_model_list.data_id _ma_model_list.model_group_id _ma_model_list.model_group_name _ma_model_list.model_id _ma_model_list.model_name _ma_model_list.model_type _ma_model_list.ordinal_id 1 1 "AlphaFold model" 1 "Model 3" "Ab initio model" 1 loop_ _audit_conform.dict_name _audit_conform.dict_version _audit_conform.dict_location mmcif_ma.dic 1.4.5 https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2021-11-11 2 'Structure model' 1 1 2022-11-30 3 'Structure model' 1 2 2023-07-17 4 'Structure model' 1 3 2023-07-19 5 'Structure model' 1 4 2023-07-26 6 'Structure model' 1 5 2024-03-04 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 2 'Structure model' repository Remediation 'Format fixes, new metadata' 3 5 'Structure model' repository Remediation 'Format compliance remediation' loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 3 'Structure model' Other 2 4 'Structure model' Other 3 5 'Structure model' Other 4 5 'Structure model' 'Version format compliance' 5 6 'Structure model' 'Structure summary' loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' ma_associated_archive_file_details 2 4 'Structure model' exptl 3 4 'Structure model' struct 4 5 'Structure model' ma_data 5 5 'Structure model' ma_target_entity 6 5 'Structure model' ma_associated_archive_file_details 7 5 'Structure model' audit_conform 8 6 'Structure model' struct loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_ma_associated_archive_file_details.file_path' 2 4 'Structure model' '_exptl.entry_id' 3 4 'Structure model' '_exptl.method' 4 4 'Structure model' '_struct.pdbx_structure_determination_methodology' 5 5 'Structure model' '_ma_data.content_type' 6 5 'Structure model' '_ma_data.id' 7 5 'Structure model' '_ma_data.name' 8 5 'Structure model' '_ma_target_entity.data_id' 9 5 'Structure model' '_ma_associated_archive_file_details.data_id' 10 5 'Structure model' '_audit_conform.dict_location' 11 5 'Structure model' '_audit_conform.dict_name' 12 5 'Structure model' '_audit_conform.dict_version' 13 6 'Structure model' '_struct.pdbx_model_details'