diff --git "a/structures/8ran.cif" "b/structures/8ran.cif" new file mode 100644--- /dev/null +++ "b/structures/8ran.cif" @@ -0,0 +1,14104 @@ +data_8RAN +# +_entry.id 8RAN +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.404 +_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic +# +loop_ +_database_2.database_id +_database_2.database_code +_database_2.pdbx_database_accession +_database_2.pdbx_DOI +PDB 8RAN pdb_00008ran 10.2210/pdb8ran/pdb +WWPDB D_1292134987 ? ? +EMDB EMD-19020 ? ? +# +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 +_pdbx_audit_revision_history.part_number +1 'Structure model' 1 0 2024-10-30 ? +2 'EM metadata' 1 0 2024-10-30 ? +3 FSC 1 0 2024-10-30 ? +4 'Half map' 1 0 2024-10-30 1 +5 'Half map' 1 0 2024-10-30 2 +6 Image 1 0 2024-10-30 ? +7 Mask 1 0 2024-10-30 ? +8 'Primary map' 1 0 2024-10-30 ? +9 'Structure model' 1 1 2025-02-26 ? +10 'EM metadata' 1 1 2025-02-26 ? +11 'Structure model' 1 2 2025-07-02 ? +12 'EM metadata' 1 2 2025-07-02 ? +# +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 +_pdbx_audit_revision_details.details +1 1 'Structure model' repository 'Initial release' ? ? +2 2 'EM metadata' repository 'Initial release' ? ? +3 3 FSC repository 'Initial release' ? ? +4 4 'Half map' repository 'Initial release' ? ? +5 5 'Half map' repository 'Initial release' ? ? +6 6 Image repository 'Initial release' ? ? +7 7 Mask repository 'Initial release' ? ? +8 8 'Primary map' repository 'Initial release' ? ? +# +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 9 'Structure model' 'Data collection' +2 9 'Structure model' 'Database references' +3 10 'EM metadata' 'Database references' +4 10 'EM metadata' 'Experimental summary' +5 11 'Structure model' 'Data collection' +6 12 'EM metadata' 'Data processing' +7 12 'EM metadata' 'Experimental 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 9 'Structure model' citation +2 9 'Structure model' citation_author +3 9 'Structure model' em_admin +4 10 'EM metadata' citation +5 10 'EM metadata' citation_author +6 10 'EM metadata' em_admin +7 11 'Structure model' em_admin +8 11 'Structure model' em_software +9 12 'EM metadata' em_admin +10 12 'EM metadata' em_software +# +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 9 'Structure model' '_citation.journal_volume' +2 9 'Structure model' '_citation.page_first' +3 9 'Structure model' '_citation.page_last' +4 9 'Structure model' '_citation.year' +5 9 'Structure model' '_citation_author.identifier_ORCID' +6 9 'Structure model' '_em_admin.last_update' +7 10 'EM metadata' '_citation.journal_volume' +8 10 'EM metadata' '_citation.page_first' +9 10 'EM metadata' '_citation.page_last' +10 10 'EM metadata' '_citation.year' +11 10 'EM metadata' '_citation_author.identifier_ORCID' +12 10 'EM metadata' '_em_admin.last_update' +13 11 'Structure model' '_em_admin.last_update' +14 11 'Structure model' '_em_software.name' +15 12 'EM metadata' '_em_admin.last_update' +16 12 'EM metadata' '_em_software.name' +# +_pdbx_database_status.status_code REL +_pdbx_database_status.status_code_sf ? +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.entry_id 8RAN +_pdbx_database_status.recvd_initial_deposition_date 2023-12-01 +_pdbx_database_status.SG_entry N +_pdbx_database_status.deposit_site PDBE +_pdbx_database_status.process_site PDBE +_pdbx_database_status.status_code_cs ? +_pdbx_database_status.status_code_nmr_data ? +_pdbx_database_status.methods_development_category ? +_pdbx_database_status.pdb_format_compatible Y +# +_pdbx_database_related.db_name EMDB +_pdbx_database_related.details 'Structure of Sen1-RNA complex' +_pdbx_database_related.db_id EMD-19020 +_pdbx_database_related.content_type 'associated EM volume' +# +_pdbx_contact_author.id 2 +_pdbx_contact_author.email patrick.cramer@mpinat.mpg.de +_pdbx_contact_author.name_first Patrick +_pdbx_contact_author.name_last Cramer +_pdbx_contact_author.name_mi ? +_pdbx_contact_author.role 'principal investigator/group leader' +_pdbx_contact_author.identifier_ORCID 0000-0001-5454-7755 +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +_audit_author.identifier_ORCID +'Rengachari, S.' 1 0000-0003-4237-8258 +'Lidscreiber, M.' 2 0000-0002-6740-2755 +'Cramer, P.' 3 0000-0001-5454-7755 +# +_citation.abstract ? +_citation.abstract_id_CAS ? +_citation.book_id_ISBN ? +_citation.book_publisher ? +_citation.book_publisher_city ? +_citation.book_title ? +_citation.coordinate_linkage ? +_citation.country US +_citation.database_id_Medline ? +_citation.details ? +_citation.id primary +_citation.journal_abbrev Nat.Struct.Mol.Biol. +_citation.journal_id_ASTM ? +_citation.journal_id_CSD ? +_citation.journal_id_ISSN 1545-9985 +_citation.journal_full ? +_citation.journal_issue ? +_citation.journal_volume 32 +_citation.language ? +_citation.page_first 339 +_citation.page_last 345 +_citation.title 'Mechanism of polyadenylation-independent RNA polymerase II termination.' +_citation.year 2025 +_citation.database_id_CSD ? +_citation.pdbx_database_id_DOI 10.1038/s41594-024-01409-0 +_citation.pdbx_database_id_PubMed 39424994 +_citation.pdbx_database_id_patent ? +_citation.unpublished_flag ? +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Rengachari, S.' 1 ? +primary 'Hainthaler, T.' 2 ? +primary 'Oberthuer, C.' 3 ? +primary 'Lidschreiber, M.' 4 ? +primary 'Cramer, P.' 5 ? +# +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 'Helicase SEN1' 252835.922 1 ? ? ? ? +2 polymer syn RNA 11282.790 1 ? ? ? ? +# +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 +;MNSNNPDNNNSNNINNNNKDKDIAPNSDVQLATVYTKAKSYIPQIEQVYQGTNPNIQEAKLLGELLQVLAEVPKGTHLFC +DPILEPISIFSLTIFSFNEEATATWLKNHFNPILSVCDKCILNFARGKCKMLQHFAIQRHVPHEHVAKFNDIVCQWRVEA +VFPILRNISVNDNTGINITNEIETAMYECLCNPHMLRLNKQLKATFEAIFKFFYDTKHRLLDVTNPLSIKTFISGVIFCW +CEGSKEENEWSRAFLKDLYSRNFHINLSNLTPDIIEEVYIHILFLQNPANWTEIVVSQFWSRLLPVFNLFDKDVFIEYFQ +VPKNVESLKKTFKFPLEPIFKMWYNHLSKSYHDKPLDFLLRGLTMFLNKFGSEFWSKIEPFTFHSILDIIFNRDSFPIKL +IKIQDNPIVEHQTEVYFQLTGSVTDLLSWTLPFYHALSPSKRIQMVRKVSMAFLRIIANYPSLKSIPKACLMNSATALLR +AVLTIKENERAMLYKNDEFETVLLTKTDSRALLNNPLIQDIIIRSASNPNDFYPGLGAASASVATSTMMVLAECIDFDIL +LLCHRTFKLYSGKPISEIPISTNVLENVTNKIDLRSFHDGPLLAKQLLVSLKNINGLLIVPSNTAVAEAHNALNQKFLLL +STRLMEKFADILPGQLSKILADEDASQGFWSCIFSSDKHLYQAATNILYNTFDVEGRLEGILAILNSNLTVNLKNINVML +QRLINCEFYEPCPRAVRVLMDVVSAFVDPISGVFANFQTLKSQNTEKEFLKFWESCWLFLDTIYKFTLKWASKYDYSELE +NFTKDTLDLSRSLVDSFREFSDILHDQTKNLLLNVLETFKNMLYWLRLSDEVLLESCVRLIISTSDLAHEKHVKVDDSLV +EMMAKYASKAKRFSNKLTEQQASEILQKAKIFNKALTEEVATEAENYRKEKELSRLGKVIDLTDSVPASPSLSPSLSSTI +ASSSAESRADYLQRKALSSSITGRPRVAQPKITSFGTFQSSANAKLHRTKPVKPLSKMELARMQLLNNRVVHPPSAPAFH +TKSRGLSNKNDDSSSEESDNDIESARELFAIAKAKGKGIQTVDINGKVVKRQTAAELAKQELEHMRKRLNVDMNPLYEII +LQWDYTRNSEYPDDEPIGNYSDVKDFFNSPADYQKVMKPLLLLESWQGLCSSRDREDYKPFSIIVGNRTAVSDFYDVYAS +VAKQVIQDCGISESDLIVMAYLPDFRPDKRLSSDDFKKAQHTCLAKVRTLKNTKGGNVDVTLRIHRNHSFSKFLTLRSEI +YCVKVMQMTTIEREYSTLEGLEYYDLVGQILQAKPSPPVNVDAAEIETVKKSYKLNTSQAEAIVNSVSKEGFSLIQGPPG +TGKTKTILGIIGYFLSTKNASSSNVIKVPLEKNSSNTEQLLKKQKILICAPSNAAVDEICLRLKSGVYDKQGHQFKPQLV +RVGRSDVVNVAIKDLTLEELVDKRIGERNYEIRTDPELERKFNNAVTKRRELRGKLDSESGNPESPMSTEDISKLQLKIR +ELSKIINELGRDRDEMREKNSVNYRNRDLDRRNAQAHILAVSDIICSTLSGSAHDVLATMGIKFDTVIIDEACQCTELSS +IIPLRYGGKRCIMVGDPNQLPPTVLSGAASNFKYNQSLFVRMEKNSSPYLLDVQYRMHPSISKFPSSEFYQGRLKDGPGM +DILNKRPWHQLEPLAPYKFFDIISGRQEQNAKTMSYTNMEEIRVAIELVDYLFRKFDNKIDFTGKIGIISPYREQMQKMR +KEFARYFGGMINKSIDFNTIDGFQGQEKEIILISCVRADDTKSSVGFLKDFRRMNVALTRAKTSIWVLGHQRSLAKSKLW +RDLIEDAKDRSCLAYACSGFLDPRNNRAQSILRKFNVPVPSEQEDDYKLPMEYITQGPDEVKSNKDTKKRRVVDEGEEAD +KAVKKKKKEKKKEKKKSKADDKKKNNKKAESPSTSSGTKKKSSIFGGMSVPSAVVPKTFPDVDSNKKAAAVVGKKKNNKH +VCFSDDVSFIPRNDEPEIKVTRSLSSVLKEKQLGLKETRTISPPEISNNEDDDDEDDYTPSISDSSLMKSEANGRNNRVA +SHNQNFSASIYDDPQVSQAKQTQVPAAITKHRSSNSVLSGGSSRILTASDYGEPNQNGQNGANRTLSQHVGNANQYSTAP +VGTGELHETLPAHPQDSYPAEAEDPYDLNPHPQPQSSAFKGPGSGPTGTRNSSRRNASSSPFIPKKRKPRS +; +;MNSNNPDNNNSNNINNNNKDKDIAPNSDVQLATVYTKAKSYIPQIEQVYQGTNPNIQEAKLLGELLQVLAEVPKGTHLFC +DPILEPISIFSLTIFSFNEEATATWLKNHFNPILSVCDKCILNFARGKCKMLQHFAIQRHVPHEHVAKFNDIVCQWRVEA +VFPILRNISVNDNTGINITNEIETAMYECLCNPHMLRLNKQLKATFEAIFKFFYDTKHRLLDVTNPLSIKTFISGVIFCW +CEGSKEENEWSRAFLKDLYSRNFHINLSNLTPDIIEEVYIHILFLQNPANWTEIVVSQFWSRLLPVFNLFDKDVFIEYFQ +VPKNVESLKKTFKFPLEPIFKMWYNHLSKSYHDKPLDFLLRGLTMFLNKFGSEFWSKIEPFTFHSILDIIFNRDSFPIKL +IKIQDNPIVEHQTEVYFQLTGSVTDLLSWTLPFYHALSPSKRIQMVRKVSMAFLRIIANYPSLKSIPKACLMNSATALLR +AVLTIKENERAMLYKNDEFETVLLTKTDSRALLNNPLIQDIIIRSASNPNDFYPGLGAASASVATSTMMVLAECIDFDIL +LLCHRTFKLYSGKPISEIPISTNVLENVTNKIDLRSFHDGPLLAKQLLVSLKNINGLLIVPSNTAVAEAHNALNQKFLLL +STRLMEKFADILPGQLSKILADEDASQGFWSCIFSSDKHLYQAATNILYNTFDVEGRLEGILAILNSNLTVNLKNINVML +QRLINCEFYEPCPRAVRVLMDVVSAFVDPISGVFANFQTLKSQNTEKEFLKFWESCWLFLDTIYKFTLKWASKYDYSELE +NFTKDTLDLSRSLVDSFREFSDILHDQTKNLLLNVLETFKNMLYWLRLSDEVLLESCVRLIISTSDLAHEKHVKVDDSLV +EMMAKYASKAKRFSNKLTEQQASEILQKAKIFNKALTEEVATEAENYRKEKELSRLGKVIDLTDSVPASPSLSPSLSSTI +ASSSAESRADYLQRKALSSSITGRPRVAQPKITSFGTFQSSANAKLHRTKPVKPLSKMELARMQLLNNRVVHPPSAPAFH +TKSRGLSNKNDDSSSEESDNDIESARELFAIAKAKGKGIQTVDINGKVVKRQTAAELAKQELEHMRKRLNVDMNPLYEII +LQWDYTRNSEYPDDEPIGNYSDVKDFFNSPADYQKVMKPLLLLESWQGLCSSRDREDYKPFSIIVGNRTAVSDFYDVYAS +VAKQVIQDCGISESDLIVMAYLPDFRPDKRLSSDDFKKAQHTCLAKVRTLKNTKGGNVDVTLRIHRNHSFSKFLTLRSEI +YCVKVMQMTTIEREYSTLEGLEYYDLVGQILQAKPSPPVNVDAAEIETVKKSYKLNTSQAEAIVNSVSKEGFSLIQGPPG +TGKTKTILGIIGYFLSTKNASSSNVIKVPLEKNSSNTEQLLKKQKILICAPSNAAVDEICLRLKSGVYDKQGHQFKPQLV +RVGRSDVVNVAIKDLTLEELVDKRIGERNYEIRTDPELERKFNNAVTKRRELRGKLDSESGNPESPMSTEDISKLQLKIR +ELSKIINELGRDRDEMREKNSVNYRNRDLDRRNAQAHILAVSDIICSTLSGSAHDVLATMGIKFDTVIIDEACQCTELSS +IIPLRYGGKRCIMVGDPNQLPPTVLSGAASNFKYNQSLFVRMEKNSSPYLLDVQYRMHPSISKFPSSEFYQGRLKDGPGM +DILNKRPWHQLEPLAPYKFFDIISGRQEQNAKTMSYTNMEEIRVAIELVDYLFRKFDNKIDFTGKIGIISPYREQMQKMR +KEFARYFGGMINKSIDFNTIDGFQGQEKEIILISCVRADDTKSSVGFLKDFRRMNVALTRAKTSIWVLGHQRSLAKSKLW +RDLIEDAKDRSCLAYACSGFLDPRNNRAQSILRKFNVPVPSEQEDDYKLPMEYITQGPDEVKSNKDTKKRRVVDEGEEAD +KAVKKKKKEKKKEKKKSKADDKKKNNKKAESPSTSSGTKKKSSIFGGMSVPSAVVPKTFPDVDSNKKAAAVVGKKKNNKH +VCFSDDVSFIPRNDEPEIKVTRSLSSVLKEKQLGLKETRTISPPEISNNEDDDDEDDYTPSISDSSLMKSEANGRNNRVA +SHNQNFSASIYDDPQVSQAKQTQVPAAITKHRSSNSVLSGGSSRILTASDYGEPNQNGQNGANRTLSQHVGNANQYSTAP +VGTGELHETLPAHPQDSYPAEAEDPYDLNPHPQPQSSAFKGPGSGPTGTRNSSRRNASSSPFIPKKRKPRS +; +O ? +2 polyribonucleotide no no AGUCGUGCGUCUAAUAACCGGAGAGGGAACCCACU AGUCGUGCGUCUAAUAACCGGAGAGGGAACCCACU P ? +# +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 ASN n +1 3 SER n +1 4 ASN n +1 5 ASN n +1 6 PRO n +1 7 ASP n +1 8 ASN n +1 9 ASN n +1 10 ASN n +1 11 SER n +1 12 ASN n +1 13 ASN n +1 14 ILE n +1 15 ASN n +1 16 ASN n +1 17 ASN n +1 18 ASN n +1 19 LYS n +1 20 ASP n +1 21 LYS n +1 22 ASP n +1 23 ILE n +1 24 ALA n +1 25 PRO n +1 26 ASN n +1 27 SER n +1 28 ASP n +1 29 VAL n +1 30 GLN n +1 31 LEU n +1 32 ALA n +1 33 THR n +1 34 VAL n +1 35 TYR n +1 36 THR n +1 37 LYS n +1 38 ALA n +1 39 LYS n +1 40 SER n +1 41 TYR n +1 42 ILE n +1 43 PRO n +1 44 GLN n +1 45 ILE n +1 46 GLU n +1 47 GLN n +1 48 VAL n +1 49 TYR n +1 50 GLN n +1 51 GLY n +1 52 THR n +1 53 ASN n +1 54 PRO n +1 55 ASN n +1 56 ILE n +1 57 GLN n +1 58 GLU n +1 59 ALA n +1 60 LYS n +1 61 LEU n +1 62 LEU n +1 63 GLY n +1 64 GLU n +1 65 LEU n +1 66 LEU n +1 67 GLN n +1 68 VAL n +1 69 LEU n +1 70 ALA n +1 71 GLU n +1 72 VAL n +1 73 PRO n +1 74 LYS n +1 75 GLY n +1 76 THR n +1 77 HIS n +1 78 LEU n +1 79 PHE n +1 80 CYS n +1 81 ASP n +1 82 PRO n +1 83 ILE n +1 84 LEU n +1 85 GLU n +1 86 PRO n +1 87 ILE n +1 88 SER n +1 89 ILE n +1 90 PHE n +1 91 SER n +1 92 LEU n +1 93 THR n +1 94 ILE n +1 95 PHE n +1 96 SER n +1 97 PHE n +1 98 ASN n +1 99 GLU n +1 100 GLU n +1 101 ALA n +1 102 THR n +1 103 ALA n +1 104 THR n +1 105 TRP n +1 106 LEU n +1 107 LYS n +1 108 ASN n +1 109 HIS n +1 110 PHE n +1 111 ASN n +1 112 PRO n +1 113 ILE n +1 114 LEU n +1 115 SER n +1 116 VAL n +1 117 CYS n +1 118 ASP n +1 119 LYS n +1 120 CYS n +1 121 ILE n +1 122 LEU n +1 123 ASN n +1 124 PHE n +1 125 ALA n +1 126 ARG n +1 127 GLY n +1 128 LYS n +1 129 CYS n +1 130 LYS n +1 131 MET n +1 132 LEU n +1 133 GLN n +1 134 HIS n +1 135 PHE n +1 136 ALA n +1 137 ILE n +1 138 GLN n +1 139 ARG n +1 140 HIS n +1 141 VAL n +1 142 PRO n +1 143 HIS n +1 144 GLU n +1 145 HIS n +1 146 VAL n +1 147 ALA n +1 148 LYS n +1 149 PHE n +1 150 ASN n +1 151 ASP n +1 152 ILE n +1 153 VAL n +1 154 CYS n +1 155 GLN n +1 156 TRP n +1 157 ARG n +1 158 VAL n +1 159 GLU n +1 160 ALA n +1 161 VAL n +1 162 PHE n +1 163 PRO n +1 164 ILE n +1 165 LEU n +1 166 ARG n +1 167 ASN n +1 168 ILE n +1 169 SER n +1 170 VAL n +1 171 ASN n +1 172 ASP n +1 173 ASN n +1 174 THR n +1 175 GLY n +1 176 ILE n +1 177 ASN n +1 178 ILE n +1 179 THR n +1 180 ASN n +1 181 GLU n +1 182 ILE n +1 183 GLU n +1 184 THR n +1 185 ALA n +1 186 MET n +1 187 TYR n +1 188 GLU n +1 189 CYS n +1 190 LEU n +1 191 CYS n +1 192 ASN n +1 193 PRO n +1 194 HIS n +1 195 MET n +1 196 LEU n +1 197 ARG n +1 198 LEU n +1 199 ASN n +1 200 LYS n +1 201 GLN n +1 202 LEU n +1 203 LYS n +1 204 ALA n +1 205 THR n +1 206 PHE n +1 207 GLU n +1 208 ALA n +1 209 ILE n +1 210 PHE n +1 211 LYS n +1 212 PHE n +1 213 PHE n +1 214 TYR n +1 215 ASP n +1 216 THR n +1 217 LYS n +1 218 HIS n +1 219 ARG n +1 220 LEU n +1 221 LEU n +1 222 ASP n +1 223 VAL n +1 224 THR n +1 225 ASN n +1 226 PRO n +1 227 LEU n +1 228 SER n +1 229 ILE n +1 230 LYS n +1 231 THR n +1 232 PHE n +1 233 ILE n +1 234 SER n +1 235 GLY n +1 236 VAL n +1 237 ILE n +1 238 PHE n +1 239 CYS n +1 240 TRP n +1 241 CYS n +1 242 GLU n +1 243 GLY n +1 244 SER n +1 245 LYS n +1 246 GLU n +1 247 GLU n +1 248 ASN n +1 249 GLU n +1 250 TRP n +1 251 SER n +1 252 ARG n +1 253 ALA n +1 254 PHE n +1 255 LEU n +1 256 LYS n +1 257 ASP n +1 258 LEU n +1 259 TYR n +1 260 SER n +1 261 ARG n +1 262 ASN n +1 263 PHE n +1 264 HIS n +1 265 ILE n +1 266 ASN n +1 267 LEU n +1 268 SER n +1 269 ASN n +1 270 LEU n +1 271 THR n +1 272 PRO n +1 273 ASP n +1 274 ILE n +1 275 ILE n +1 276 GLU n +1 277 GLU n +1 278 VAL n +1 279 TYR n +1 280 ILE n +1 281 HIS n +1 282 ILE n +1 283 LEU n +1 284 PHE n +1 285 LEU n +1 286 GLN n +1 287 ASN n +1 288 PRO n +1 289 ALA n +1 290 ASN n +1 291 TRP n +1 292 THR n +1 293 GLU n +1 294 ILE n +1 295 VAL n +1 296 VAL n +1 297 SER n +1 298 GLN n +1 299 PHE n +1 300 TRP n +1 301 SER n +1 302 ARG n +1 303 LEU n +1 304 LEU n +1 305 PRO n +1 306 VAL n +1 307 PHE n +1 308 ASN n +1 309 LEU n +1 310 PHE n +1 311 ASP n +1 312 LYS n +1 313 ASP n +1 314 VAL n +1 315 PHE n +1 316 ILE n +1 317 GLU n +1 318 TYR n +1 319 PHE n +1 320 GLN n +1 321 VAL n +1 322 PRO n +1 323 LYS n +1 324 ASN n +1 325 VAL n +1 326 GLU n +1 327 SER n +1 328 LEU n +1 329 LYS n +1 330 LYS n +1 331 THR n +1 332 PHE n +1 333 LYS n +1 334 PHE n +1 335 PRO n +1 336 LEU n +1 337 GLU n +1 338 PRO n +1 339 ILE n +1 340 PHE n +1 341 LYS n +1 342 MET n +1 343 TRP n +1 344 TYR n +1 345 ASN n +1 346 HIS n +1 347 LEU n +1 348 SER n +1 349 LYS n +1 350 SER n +1 351 TYR n +1 352 HIS n +1 353 ASP n +1 354 LYS n +1 355 PRO n +1 356 LEU n +1 357 ASP n +1 358 PHE n +1 359 LEU n +1 360 LEU n +1 361 ARG n +1 362 GLY n +1 363 LEU n +1 364 THR n +1 365 MET n +1 366 PHE n +1 367 LEU n +1 368 ASN n +1 369 LYS n +1 370 PHE n +1 371 GLY n +1 372 SER n +1 373 GLU n +1 374 PHE n +1 375 TRP n +1 376 SER n +1 377 LYS n +1 378 ILE n +1 379 GLU n +1 380 PRO n +1 381 PHE n +1 382 THR n +1 383 PHE n +1 384 HIS n +1 385 SER n +1 386 ILE n +1 387 LEU n +1 388 ASP n +1 389 ILE n +1 390 ILE n +1 391 PHE n +1 392 ASN n +1 393 ARG n +1 394 ASP n +1 395 SER n +1 396 PHE n +1 397 PRO n +1 398 ILE n +1 399 LYS n +1 400 LEU n +1 401 ILE n +1 402 LYS n +1 403 ILE n +1 404 GLN n +1 405 ASP n +1 406 ASN n +1 407 PRO n +1 408 ILE n +1 409 VAL n +1 410 GLU n +1 411 HIS n +1 412 GLN n +1 413 THR n +1 414 GLU n +1 415 VAL n +1 416 TYR n +1 417 PHE n +1 418 GLN n +1 419 LEU n +1 420 THR n +1 421 GLY n +1 422 SER n +1 423 VAL n +1 424 THR n +1 425 ASP n +1 426 LEU n +1 427 LEU n +1 428 SER n +1 429 TRP n +1 430 THR n +1 431 LEU n +1 432 PRO n +1 433 PHE n +1 434 TYR n +1 435 HIS n +1 436 ALA n +1 437 LEU n +1 438 SER n +1 439 PRO n +1 440 SER n +1 441 LYS n +1 442 ARG n +1 443 ILE n +1 444 GLN n +1 445 MET n +1 446 VAL n +1 447 ARG n +1 448 LYS n +1 449 VAL n +1 450 SER n +1 451 MET n +1 452 ALA n +1 453 PHE n +1 454 LEU n +1 455 ARG n +1 456 ILE n +1 457 ILE n +1 458 ALA n +1 459 ASN n +1 460 TYR n +1 461 PRO n +1 462 SER n +1 463 LEU n +1 464 LYS n +1 465 SER n +1 466 ILE n +1 467 PRO n +1 468 LYS n +1 469 ALA n +1 470 CYS n +1 471 LEU n +1 472 MET n +1 473 ASN n +1 474 SER n +1 475 ALA n +1 476 THR n +1 477 ALA n +1 478 LEU n +1 479 LEU n +1 480 ARG n +1 481 ALA n +1 482 VAL n +1 483 LEU n +1 484 THR n +1 485 ILE n +1 486 LYS n +1 487 GLU n +1 488 ASN n +1 489 GLU n +1 490 ARG n +1 491 ALA n +1 492 MET n +1 493 LEU n +1 494 TYR n +1 495 LYS n +1 496 ASN n +1 497 ASP n +1 498 GLU n +1 499 PHE n +1 500 GLU n +1 501 THR n +1 502 VAL n +1 503 LEU n +1 504 LEU n +1 505 THR n +1 506 LYS n +1 507 THR n +1 508 ASP n +1 509 SER n +1 510 ARG n +1 511 ALA n +1 512 LEU n +1 513 LEU n +1 514 ASN n +1 515 ASN n +1 516 PRO n +1 517 LEU n +1 518 ILE n +1 519 GLN n +1 520 ASP n +1 521 ILE n +1 522 ILE n +1 523 ILE n +1 524 ARG n +1 525 SER n +1 526 ALA n +1 527 SER n +1 528 ASN n +1 529 PRO n +1 530 ASN n +1 531 ASP n +1 532 PHE n +1 533 TYR n +1 534 PRO n +1 535 GLY n +1 536 LEU n +1 537 GLY n +1 538 ALA n +1 539 ALA n +1 540 SER n +1 541 ALA n +1 542 SER n +1 543 VAL n +1 544 ALA n +1 545 THR n +1 546 SER n +1 547 THR n +1 548 MET n +1 549 MET n +1 550 VAL n +1 551 LEU n +1 552 ALA n +1 553 GLU n +1 554 CYS n +1 555 ILE n +1 556 ASP n +1 557 PHE n +1 558 ASP n +1 559 ILE n +1 560 LEU n +1 561 LEU n +1 562 LEU n +1 563 CYS n +1 564 HIS n +1 565 ARG n +1 566 THR n +1 567 PHE n +1 568 LYS n +1 569 LEU n +1 570 TYR n +1 571 SER n +1 572 GLY n +1 573 LYS n +1 574 PRO n +1 575 ILE n +1 576 SER n +1 577 GLU n +1 578 ILE n +1 579 PRO n +1 580 ILE n +1 581 SER n +1 582 THR n +1 583 ASN n +1 584 VAL n +1 585 LEU n +1 586 GLU n +1 587 ASN n +1 588 VAL n +1 589 THR n +1 590 ASN n +1 591 LYS n +1 592 ILE n +1 593 ASP n +1 594 LEU n +1 595 ARG n +1 596 SER n +1 597 PHE n +1 598 HIS n +1 599 ASP n +1 600 GLY n +1 601 PRO n +1 602 LEU n +1 603 LEU n +1 604 ALA n +1 605 LYS n +1 606 GLN n +1 607 LEU n +1 608 LEU n +1 609 VAL n +1 610 SER n +1 611 LEU n +1 612 LYS n +1 613 ASN n +1 614 ILE n +1 615 ASN n +1 616 GLY n +1 617 LEU n +1 618 LEU n +1 619 ILE n +1 620 VAL n +1 621 PRO n +1 622 SER n +1 623 ASN n +1 624 THR n +1 625 ALA n +1 626 VAL n +1 627 ALA n +1 628 GLU n +1 629 ALA n +1 630 HIS n +1 631 ASN n +1 632 ALA n +1 633 LEU n +1 634 ASN n +1 635 GLN n +1 636 LYS n +1 637 PHE n +1 638 LEU n +1 639 LEU n +1 640 LEU n +1 641 SER n +1 642 THR n +1 643 ARG n +1 644 LEU n +1 645 MET n +1 646 GLU n +1 647 LYS n +1 648 PHE n +1 649 ALA n +1 650 ASP n +1 651 ILE n +1 652 LEU n +1 653 PRO n +1 654 GLY n +1 655 GLN n +1 656 LEU n +1 657 SER n +1 658 LYS n +1 659 ILE n +1 660 LEU n +1 661 ALA n +1 662 ASP n +1 663 GLU n +1 664 ASP n +1 665 ALA n +1 666 SER n +1 667 GLN n +1 668 GLY n +1 669 PHE n +1 670 TRP n +1 671 SER n +1 672 CYS n +1 673 ILE n +1 674 PHE n +1 675 SER n +1 676 SER n +1 677 ASP n +1 678 LYS n +1 679 HIS n +1 680 LEU n +1 681 TYR n +1 682 GLN n +1 683 ALA n +1 684 ALA n +1 685 THR n +1 686 ASN n +1 687 ILE n +1 688 LEU n +1 689 TYR n +1 690 ASN n +1 691 THR n +1 692 PHE n +1 693 ASP n +1 694 VAL n +1 695 GLU n +1 696 GLY n +1 697 ARG n +1 698 LEU n +1 699 GLU n +1 700 GLY n +1 701 ILE n +1 702 LEU n +1 703 ALA n +1 704 ILE n +1 705 LEU n +1 706 ASN n +1 707 SER n +1 708 ASN n +1 709 LEU n +1 710 THR n +1 711 VAL n +1 712 ASN n +1 713 LEU n +1 714 LYS n +1 715 ASN n +1 716 ILE n +1 717 ASN n +1 718 VAL n +1 719 MET n +1 720 LEU n +1 721 GLN n +1 722 ARG n +1 723 LEU n +1 724 ILE n +1 725 ASN n +1 726 CYS n +1 727 GLU n +1 728 PHE n +1 729 TYR n +1 730 GLU n +1 731 PRO n +1 732 CYS n +1 733 PRO n +1 734 ARG n +1 735 ALA n +1 736 VAL n +1 737 ARG n +1 738 VAL n +1 739 LEU n +1 740 MET n +1 741 ASP n +1 742 VAL n +1 743 VAL n +1 744 SER n +1 745 ALA n +1 746 PHE n +1 747 VAL n +1 748 ASP n +1 749 PRO n +1 750 ILE n +1 751 SER n +1 752 GLY n +1 753 VAL n +1 754 PHE n +1 755 ALA n +1 756 ASN n +1 757 PHE n +1 758 GLN n +1 759 THR n +1 760 LEU n +1 761 LYS n +1 762 SER n +1 763 GLN n +1 764 ASN n +1 765 THR n +1 766 GLU n +1 767 LYS n +1 768 GLU n +1 769 PHE n +1 770 LEU n +1 771 LYS n +1 772 PHE n +1 773 TRP n +1 774 GLU n +1 775 SER n +1 776 CYS n +1 777 TRP n +1 778 LEU n +1 779 PHE n +1 780 LEU n +1 781 ASP n +1 782 THR n +1 783 ILE n +1 784 TYR n +1 785 LYS n +1 786 PHE n +1 787 THR n +1 788 LEU n +1 789 LYS n +1 790 TRP n +1 791 ALA n +1 792 SER n +1 793 LYS n +1 794 TYR n +1 795 ASP n +1 796 TYR n +1 797 SER n +1 798 GLU n +1 799 LEU n +1 800 GLU n +1 801 ASN n +1 802 PHE n +1 803 THR n +1 804 LYS n +1 805 ASP n +1 806 THR n +1 807 LEU n +1 808 ASP n +1 809 LEU n +1 810 SER n +1 811 ARG n +1 812 SER n +1 813 LEU n +1 814 VAL n +1 815 ASP n +1 816 SER n +1 817 PHE n +1 818 ARG n +1 819 GLU n +1 820 PHE n +1 821 SER n +1 822 ASP n +1 823 ILE n +1 824 LEU n +1 825 HIS n +1 826 ASP n +1 827 GLN n +1 828 THR n +1 829 LYS n +1 830 ASN n +1 831 LEU n +1 832 LEU n +1 833 LEU n +1 834 ASN n +1 835 VAL n +1 836 LEU n +1 837 GLU n +1 838 THR n +1 839 PHE n +1 840 LYS n +1 841 ASN n +1 842 MET n +1 843 LEU n +1 844 TYR n +1 845 TRP n +1 846 LEU n +1 847 ARG n +1 848 LEU n +1 849 SER n +1 850 ASP n +1 851 GLU n +1 852 VAL n +1 853 LEU n +1 854 LEU n +1 855 GLU n +1 856 SER n +1 857 CYS n +1 858 VAL n +1 859 ARG n +1 860 LEU n +1 861 ILE n +1 862 ILE n +1 863 SER n +1 864 THR n +1 865 SER n +1 866 ASP n +1 867 LEU n +1 868 ALA n +1 869 HIS n +1 870 GLU n +1 871 LYS n +1 872 HIS n +1 873 VAL n +1 874 LYS n +1 875 VAL n +1 876 ASP n +1 877 ASP n +1 878 SER n +1 879 LEU n +1 880 VAL n +1 881 GLU n +1 882 MET n +1 883 MET n +1 884 ALA n +1 885 LYS n +1 886 TYR n +1 887 ALA n +1 888 SER n +1 889 LYS n +1 890 ALA n +1 891 LYS n +1 892 ARG n +1 893 PHE n +1 894 SER n +1 895 ASN n +1 896 LYS n +1 897 LEU n +1 898 THR n +1 899 GLU n +1 900 GLN n +1 901 GLN n +1 902 ALA n +1 903 SER n +1 904 GLU n +1 905 ILE n +1 906 LEU n +1 907 GLN n +1 908 LYS n +1 909 ALA n +1 910 LYS n +1 911 ILE n +1 912 PHE n +1 913 ASN n +1 914 LYS n +1 915 ALA n +1 916 LEU n +1 917 THR n +1 918 GLU n +1 919 GLU n +1 920 VAL n +1 921 ALA n +1 922 THR n +1 923 GLU n +1 924 ALA n +1 925 GLU n +1 926 ASN n +1 927 TYR n +1 928 ARG n +1 929 LYS n +1 930 GLU n +1 931 LYS n +1 932 GLU n +1 933 LEU n +1 934 SER n +1 935 ARG n +1 936 LEU n +1 937 GLY n +1 938 LYS n +1 939 VAL n +1 940 ILE n +1 941 ASP n +1 942 LEU n +1 943 THR n +1 944 ASP n +1 945 SER n +1 946 VAL n +1 947 PRO n +1 948 ALA n +1 949 SER n +1 950 PRO n +1 951 SER n +1 952 LEU n +1 953 SER n +1 954 PRO n +1 955 SER n +1 956 LEU n +1 957 SER n +1 958 SER n +1 959 THR n +1 960 ILE n +1 961 ALA n +1 962 SER n +1 963 SER n +1 964 SER n +1 965 ALA n +1 966 GLU n +1 967 SER n +1 968 ARG n +1 969 ALA n +1 970 ASP n +1 971 TYR n +1 972 LEU n +1 973 GLN n +1 974 ARG n +1 975 LYS n +1 976 ALA n +1 977 LEU n +1 978 SER n +1 979 SER n +1 980 SER n +1 981 ILE n +1 982 THR n +1 983 GLY n +1 984 ARG n +1 985 PRO n +1 986 ARG n +1 987 VAL n +1 988 ALA n +1 989 GLN n +1 990 PRO n +1 991 LYS n +1 992 ILE n +1 993 THR n +1 994 SER n +1 995 PHE n +1 996 GLY n +1 997 THR n +1 998 PHE n +1 999 GLN n +1 1000 SER n +1 1001 SER n +1 1002 ALA n +1 1003 ASN n +1 1004 ALA n +1 1005 LYS n +1 1006 LEU n +1 1007 HIS n +1 1008 ARG n +1 1009 THR n +1 1010 LYS n +1 1011 PRO n +1 1012 VAL n +1 1013 LYS n +1 1014 PRO n +1 1015 LEU n +1 1016 SER n +1 1017 LYS n +1 1018 MET n +1 1019 GLU n +1 1020 LEU n +1 1021 ALA n +1 1022 ARG n +1 1023 MET n +1 1024 GLN n +1 1025 LEU n +1 1026 LEU n +1 1027 ASN n +1 1028 ASN n +1 1029 ARG n +1 1030 VAL n +1 1031 VAL n +1 1032 HIS n +1 1033 PRO n +1 1034 PRO n +1 1035 SER n +1 1036 ALA n +1 1037 PRO n +1 1038 ALA n +1 1039 PHE n +1 1040 HIS n +1 1041 THR n +1 1042 LYS n +1 1043 SER n +1 1044 ARG n +1 1045 GLY n +1 1046 LEU n +1 1047 SER n +1 1048 ASN n +1 1049 LYS n +1 1050 ASN n +1 1051 ASP n +1 1052 ASP n +1 1053 SER n +1 1054 SER n +1 1055 SER n +1 1056 GLU n +1 1057 GLU n +1 1058 SER n +1 1059 ASP n +1 1060 ASN n +1 1061 ASP n +1 1062 ILE n +1 1063 GLU n +1 1064 SER n +1 1065 ALA n +1 1066 ARG n +1 1067 GLU n +1 1068 LEU n +1 1069 PHE n +1 1070 ALA n +1 1071 ILE n +1 1072 ALA n +1 1073 LYS n +1 1074 ALA n +1 1075 LYS n +1 1076 GLY n +1 1077 LYS n +1 1078 GLY n +1 1079 ILE n +1 1080 GLN n +1 1081 THR n +1 1082 VAL n +1 1083 ASP n +1 1084 ILE n +1 1085 ASN n +1 1086 GLY n +1 1087 LYS n +1 1088 VAL n +1 1089 VAL n +1 1090 LYS n +1 1091 ARG n +1 1092 GLN n +1 1093 THR n +1 1094 ALA n +1 1095 ALA n +1 1096 GLU n +1 1097 LEU n +1 1098 ALA n +1 1099 LYS n +1 1100 GLN n +1 1101 GLU n +1 1102 LEU n +1 1103 GLU n +1 1104 HIS n +1 1105 MET n +1 1106 ARG n +1 1107 LYS n +1 1108 ARG n +1 1109 LEU n +1 1110 ASN n +1 1111 VAL n +1 1112 ASP n +1 1113 MET n +1 1114 ASN n +1 1115 PRO n +1 1116 LEU n +1 1117 TYR n +1 1118 GLU n +1 1119 ILE n +1 1120 ILE n +1 1121 LEU n +1 1122 GLN n +1 1123 TRP n +1 1124 ASP n +1 1125 TYR n +1 1126 THR n +1 1127 ARG n +1 1128 ASN n +1 1129 SER n +1 1130 GLU n +1 1131 TYR n +1 1132 PRO n +1 1133 ASP n +1 1134 ASP n +1 1135 GLU n +1 1136 PRO n +1 1137 ILE n +1 1138 GLY n +1 1139 ASN n +1 1140 TYR n +1 1141 SER n +1 1142 ASP n +1 1143 VAL n +1 1144 LYS n +1 1145 ASP n +1 1146 PHE n +1 1147 PHE n +1 1148 ASN n +1 1149 SER n +1 1150 PRO n +1 1151 ALA n +1 1152 ASP n +1 1153 TYR n +1 1154 GLN n +1 1155 LYS n +1 1156 VAL n +1 1157 MET n +1 1158 LYS n +1 1159 PRO n +1 1160 LEU n +1 1161 LEU n +1 1162 LEU n +1 1163 LEU n +1 1164 GLU n +1 1165 SER n +1 1166 TRP n +1 1167 GLN n +1 1168 GLY n +1 1169 LEU n +1 1170 CYS n +1 1171 SER n +1 1172 SER n +1 1173 ARG n +1 1174 ASP n +1 1175 ARG n +1 1176 GLU n +1 1177 ASP n +1 1178 TYR n +1 1179 LYS n +1 1180 PRO n +1 1181 PHE n +1 1182 SER n +1 1183 ILE n +1 1184 ILE n +1 1185 VAL n +1 1186 GLY n +1 1187 ASN n +1 1188 ARG n +1 1189 THR n +1 1190 ALA n +1 1191 VAL n +1 1192 SER n +1 1193 ASP n +1 1194 PHE n +1 1195 TYR n +1 1196 ASP n +1 1197 VAL n +1 1198 TYR n +1 1199 ALA n +1 1200 SER n +1 1201 VAL n +1 1202 ALA n +1 1203 LYS n +1 1204 GLN n +1 1205 VAL n +1 1206 ILE n +1 1207 GLN n +1 1208 ASP n +1 1209 CYS n +1 1210 GLY n +1 1211 ILE n +1 1212 SER n +1 1213 GLU n +1 1214 SER n +1 1215 ASP n +1 1216 LEU n +1 1217 ILE n +1 1218 VAL n +1 1219 MET n +1 1220 ALA n +1 1221 TYR n +1 1222 LEU n +1 1223 PRO n +1 1224 ASP n +1 1225 PHE n +1 1226 ARG n +1 1227 PRO n +1 1228 ASP n +1 1229 LYS n +1 1230 ARG n +1 1231 LEU n +1 1232 SER n +1 1233 SER n +1 1234 ASP n +1 1235 ASP n +1 1236 PHE n +1 1237 LYS n +1 1238 LYS n +1 1239 ALA n +1 1240 GLN n +1 1241 HIS n +1 1242 THR n +1 1243 CYS n +1 1244 LEU n +1 1245 ALA n +1 1246 LYS n +1 1247 VAL n +1 1248 ARG n +1 1249 THR n +1 1250 LEU n +1 1251 LYS n +1 1252 ASN n +1 1253 THR n +1 1254 LYS n +1 1255 GLY n +1 1256 GLY n +1 1257 ASN n +1 1258 VAL n +1 1259 ASP n +1 1260 VAL n +1 1261 THR n +1 1262 LEU n +1 1263 ARG n +1 1264 ILE n +1 1265 HIS n +1 1266 ARG n +1 1267 ASN n +1 1268 HIS n +1 1269 SER n +1 1270 PHE n +1 1271 SER n +1 1272 LYS n +1 1273 PHE n +1 1274 LEU n +1 1275 THR n +1 1276 LEU n +1 1277 ARG n +1 1278 SER n +1 1279 GLU n +1 1280 ILE n +1 1281 TYR n +1 1282 CYS n +1 1283 VAL n +1 1284 LYS n +1 1285 VAL n +1 1286 MET n +1 1287 GLN n +1 1288 MET n +1 1289 THR n +1 1290 THR n +1 1291 ILE n +1 1292 GLU n +1 1293 ARG n +1 1294 GLU n +1 1295 TYR n +1 1296 SER n +1 1297 THR n +1 1298 LEU n +1 1299 GLU n +1 1300 GLY n +1 1301 LEU n +1 1302 GLU n +1 1303 TYR n +1 1304 TYR n +1 1305 ASP n +1 1306 LEU n +1 1307 VAL n +1 1308 GLY n +1 1309 GLN n +1 1310 ILE n +1 1311 LEU n +1 1312 GLN n +1 1313 ALA n +1 1314 LYS n +1 1315 PRO n +1 1316 SER n +1 1317 PRO n +1 1318 PRO n +1 1319 VAL n +1 1320 ASN n +1 1321 VAL n +1 1322 ASP n +1 1323 ALA n +1 1324 ALA n +1 1325 GLU n +1 1326 ILE n +1 1327 GLU n +1 1328 THR n +1 1329 VAL n +1 1330 LYS n +1 1331 LYS n +1 1332 SER n +1 1333 TYR n +1 1334 LYS n +1 1335 LEU n +1 1336 ASN n +1 1337 THR n +1 1338 SER n +1 1339 GLN n +1 1340 ALA n +1 1341 GLU n +1 1342 ALA n +1 1343 ILE n +1 1344 VAL n +1 1345 ASN n +1 1346 SER n +1 1347 VAL n +1 1348 SER n +1 1349 LYS n +1 1350 GLU n +1 1351 GLY n +1 1352 PHE n +1 1353 SER n +1 1354 LEU n +1 1355 ILE n +1 1356 GLN n +1 1357 GLY n +1 1358 PRO n +1 1359 PRO n +1 1360 GLY n +1 1361 THR n +1 1362 GLY n +1 1363 LYS n +1 1364 THR n +1 1365 LYS n +1 1366 THR n +1 1367 ILE n +1 1368 LEU n +1 1369 GLY n +1 1370 ILE n +1 1371 ILE n +1 1372 GLY n +1 1373 TYR n +1 1374 PHE n +1 1375 LEU n +1 1376 SER n +1 1377 THR n +1 1378 LYS n +1 1379 ASN n +1 1380 ALA n +1 1381 SER n +1 1382 SER n +1 1383 SER n +1 1384 ASN n +1 1385 VAL n +1 1386 ILE n +1 1387 LYS n +1 1388 VAL n +1 1389 PRO n +1 1390 LEU n +1 1391 GLU n +1 1392 LYS n +1 1393 ASN n +1 1394 SER n +1 1395 SER n +1 1396 ASN n +1 1397 THR n +1 1398 GLU n +1 1399 GLN n +1 1400 LEU n +1 1401 LEU n +1 1402 LYS n +1 1403 LYS n +1 1404 GLN n +1 1405 LYS n +1 1406 ILE n +1 1407 LEU n +1 1408 ILE n +1 1409 CYS n +1 1410 ALA n +1 1411 PRO n +1 1412 SER n +1 1413 ASN n +1 1414 ALA n +1 1415 ALA n +1 1416 VAL n +1 1417 ASP n +1 1418 GLU n +1 1419 ILE n +1 1420 CYS n +1 1421 LEU n +1 1422 ARG n +1 1423 LEU n +1 1424 LYS n +1 1425 SER n +1 1426 GLY n +1 1427 VAL n +1 1428 TYR n +1 1429 ASP n +1 1430 LYS n +1 1431 GLN n +1 1432 GLY n +1 1433 HIS n +1 1434 GLN n +1 1435 PHE n +1 1436 LYS n +1 1437 PRO n +1 1438 GLN n +1 1439 LEU n +1 1440 VAL n +1 1441 ARG n +1 1442 VAL n +1 1443 GLY n +1 1444 ARG n +1 1445 SER n +1 1446 ASP n +1 1447 VAL n +1 1448 VAL n +1 1449 ASN n +1 1450 VAL n +1 1451 ALA n +1 1452 ILE n +1 1453 LYS n +1 1454 ASP n +1 1455 LEU n +1 1456 THR n +1 1457 LEU n +1 1458 GLU n +1 1459 GLU n +1 1460 LEU n +1 1461 VAL n +1 1462 ASP n +1 1463 LYS n +1 1464 ARG n +1 1465 ILE n +1 1466 GLY n +1 1467 GLU n +1 1468 ARG n +1 1469 ASN n +1 1470 TYR n +1 1471 GLU n +1 1472 ILE n +1 1473 ARG n +1 1474 THR n +1 1475 ASP n +1 1476 PRO n +1 1477 GLU n +1 1478 LEU n +1 1479 GLU n +1 1480 ARG n +1 1481 LYS n +1 1482 PHE n +1 1483 ASN n +1 1484 ASN n +1 1485 ALA n +1 1486 VAL n +1 1487 THR n +1 1488 LYS n +1 1489 ARG n +1 1490 ARG n +1 1491 GLU n +1 1492 LEU n +1 1493 ARG n +1 1494 GLY n +1 1495 LYS n +1 1496 LEU n +1 1497 ASP n +1 1498 SER n +1 1499 GLU n +1 1500 SER n +1 1501 GLY n +1 1502 ASN n +1 1503 PRO n +1 1504 GLU n +1 1505 SER n +1 1506 PRO n +1 1507 MET n +1 1508 SER n +1 1509 THR n +1 1510 GLU n +1 1511 ASP n +1 1512 ILE n +1 1513 SER n +1 1514 LYS n +1 1515 LEU n +1 1516 GLN n +1 1517 LEU n +1 1518 LYS n +1 1519 ILE n +1 1520 ARG n +1 1521 GLU n +1 1522 LEU n +1 1523 SER n +1 1524 LYS n +1 1525 ILE n +1 1526 ILE n +1 1527 ASN n +1 1528 GLU n +1 1529 LEU n +1 1530 GLY n +1 1531 ARG n +1 1532 ASP n +1 1533 ARG n +1 1534 ASP n +1 1535 GLU n +1 1536 MET n +1 1537 ARG n +1 1538 GLU n +1 1539 LYS n +1 1540 ASN n +1 1541 SER n +1 1542 VAL n +1 1543 ASN n +1 1544 TYR n +1 1545 ARG n +1 1546 ASN n +1 1547 ARG n +1 1548 ASP n +1 1549 LEU n +1 1550 ASP n +1 1551 ARG n +1 1552 ARG n +1 1553 ASN n +1 1554 ALA n +1 1555 GLN n +1 1556 ALA n +1 1557 HIS n +1 1558 ILE n +1 1559 LEU n +1 1560 ALA n +1 1561 VAL n +1 1562 SER n +1 1563 ASP n +1 1564 ILE n +1 1565 ILE n +1 1566 CYS n +1 1567 SER n +1 1568 THR n +1 1569 LEU n +1 1570 SER n +1 1571 GLY n +1 1572 SER n +1 1573 ALA n +1 1574 HIS n +1 1575 ASP n +1 1576 VAL n +1 1577 LEU n +1 1578 ALA n +1 1579 THR n +1 1580 MET n +1 1581 GLY n +1 1582 ILE n +1 1583 LYS n +1 1584 PHE n +1 1585 ASP n +1 1586 THR n +1 1587 VAL n +1 1588 ILE n +1 1589 ILE n +1 1590 ASP n +1 1591 GLU n +1 1592 ALA n +1 1593 CYS n +1 1594 GLN n +1 1595 CYS n +1 1596 THR n +1 1597 GLU n +1 1598 LEU n +1 1599 SER n +1 1600 SER n +1 1601 ILE n +1 1602 ILE n +1 1603 PRO n +1 1604 LEU n +1 1605 ARG n +1 1606 TYR n +1 1607 GLY n +1 1608 GLY n +1 1609 LYS n +1 1610 ARG n +1 1611 CYS n +1 1612 ILE n +1 1613 MET n +1 1614 VAL n +1 1615 GLY n +1 1616 ASP n +1 1617 PRO n +1 1618 ASN n +1 1619 GLN n +1 1620 LEU n +1 1621 PRO n +1 1622 PRO n +1 1623 THR n +1 1624 VAL n +1 1625 LEU n +1 1626 SER n +1 1627 GLY n +1 1628 ALA n +1 1629 ALA n +1 1630 SER n +1 1631 ASN n +1 1632 PHE n +1 1633 LYS n +1 1634 TYR n +1 1635 ASN n +1 1636 GLN n +1 1637 SER n +1 1638 LEU n +1 1639 PHE n +1 1640 VAL n +1 1641 ARG n +1 1642 MET n +1 1643 GLU n +1 1644 LYS n +1 1645 ASN n +1 1646 SER n +1 1647 SER n +1 1648 PRO n +1 1649 TYR n +1 1650 LEU n +1 1651 LEU n +1 1652 ASP n +1 1653 VAL n +1 1654 GLN n +1 1655 TYR n +1 1656 ARG n +1 1657 MET n +1 1658 HIS n +1 1659 PRO n +1 1660 SER n +1 1661 ILE n +1 1662 SER n +1 1663 LYS n +1 1664 PHE n +1 1665 PRO n +1 1666 SER n +1 1667 SER n +1 1668 GLU n +1 1669 PHE n +1 1670 TYR n +1 1671 GLN n +1 1672 GLY n +1 1673 ARG n +1 1674 LEU n +1 1675 LYS n +1 1676 ASP n +1 1677 GLY n +1 1678 PRO n +1 1679 GLY n +1 1680 MET n +1 1681 ASP n +1 1682 ILE n +1 1683 LEU n +1 1684 ASN n +1 1685 LYS n +1 1686 ARG n +1 1687 PRO n +1 1688 TRP n +1 1689 HIS n +1 1690 GLN n +1 1691 LEU n +1 1692 GLU n +1 1693 PRO n +1 1694 LEU n +1 1695 ALA n +1 1696 PRO n +1 1697 TYR n +1 1698 LYS n +1 1699 PHE n +1 1700 PHE n +1 1701 ASP n +1 1702 ILE n +1 1703 ILE n +1 1704 SER n +1 1705 GLY n +1 1706 ARG n +1 1707 GLN n +1 1708 GLU n +1 1709 GLN n +1 1710 ASN n +1 1711 ALA n +1 1712 LYS n +1 1713 THR n +1 1714 MET n +1 1715 SER n +1 1716 TYR n +1 1717 THR n +1 1718 ASN n +1 1719 MET n +1 1720 GLU n +1 1721 GLU n +1 1722 ILE n +1 1723 ARG n +1 1724 VAL n +1 1725 ALA n +1 1726 ILE n +1 1727 GLU n +1 1728 LEU n +1 1729 VAL n +1 1730 ASP n +1 1731 TYR n +1 1732 LEU n +1 1733 PHE n +1 1734 ARG n +1 1735 LYS n +1 1736 PHE n +1 1737 ASP n +1 1738 ASN n +1 1739 LYS n +1 1740 ILE n +1 1741 ASP n +1 1742 PHE n +1 1743 THR n +1 1744 GLY n +1 1745 LYS n +1 1746 ILE n +1 1747 GLY n +1 1748 ILE n +1 1749 ILE n +1 1750 SER n +1 1751 PRO n +1 1752 TYR n +1 1753 ARG n +1 1754 GLU n +1 1755 GLN n +1 1756 MET n +1 1757 GLN n +1 1758 LYS n +1 1759 MET n +1 1760 ARG n +1 1761 LYS n +1 1762 GLU n +1 1763 PHE n +1 1764 ALA n +1 1765 ARG n +1 1766 TYR n +1 1767 PHE n +1 1768 GLY n +1 1769 GLY n +1 1770 MET n +1 1771 ILE n +1 1772 ASN n +1 1773 LYS n +1 1774 SER n +1 1775 ILE n +1 1776 ASP n +1 1777 PHE n +1 1778 ASN n +1 1779 THR n +1 1780 ILE n +1 1781 ASP n +1 1782 GLY n +1 1783 PHE n +1 1784 GLN n +1 1785 GLY n +1 1786 GLN n +1 1787 GLU n +1 1788 LYS n +1 1789 GLU n +1 1790 ILE n +1 1791 ILE n +1 1792 LEU n +1 1793 ILE n +1 1794 SER n +1 1795 CYS n +1 1796 VAL n +1 1797 ARG n +1 1798 ALA n +1 1799 ASP n +1 1800 ASP n +1 1801 THR n +1 1802 LYS n +1 1803 SER n +1 1804 SER n +1 1805 VAL n +1 1806 GLY n +1 1807 PHE n +1 1808 LEU n +1 1809 LYS n +1 1810 ASP n +1 1811 PHE n +1 1812 ARG n +1 1813 ARG n +1 1814 MET n +1 1815 ASN n +1 1816 VAL n +1 1817 ALA n +1 1818 LEU n +1 1819 THR n +1 1820 ARG n +1 1821 ALA n +1 1822 LYS n +1 1823 THR n +1 1824 SER n +1 1825 ILE n +1 1826 TRP n +1 1827 VAL n +1 1828 LEU n +1 1829 GLY n +1 1830 HIS n +1 1831 GLN n +1 1832 ARG n +1 1833 SER n +1 1834 LEU n +1 1835 ALA n +1 1836 LYS n +1 1837 SER n +1 1838 LYS n +1 1839 LEU n +1 1840 TRP n +1 1841 ARG n +1 1842 ASP n +1 1843 LEU n +1 1844 ILE n +1 1845 GLU n +1 1846 ASP n +1 1847 ALA n +1 1848 LYS n +1 1849 ASP n +1 1850 ARG n +1 1851 SER n +1 1852 CYS n +1 1853 LEU n +1 1854 ALA n +1 1855 TYR n +1 1856 ALA n +1 1857 CYS n +1 1858 SER n +1 1859 GLY n +1 1860 PHE n +1 1861 LEU n +1 1862 ASP n +1 1863 PRO n +1 1864 ARG n +1 1865 ASN n +1 1866 ASN n +1 1867 ARG n +1 1868 ALA n +1 1869 GLN n +1 1870 SER n +1 1871 ILE n +1 1872 LEU n +1 1873 ARG n +1 1874 LYS n +1 1875 PHE n +1 1876 ASN n +1 1877 VAL n +1 1878 PRO n +1 1879 VAL n +1 1880 PRO n +1 1881 SER n +1 1882 GLU n +1 1883 GLN n +1 1884 GLU n +1 1885 ASP n +1 1886 ASP n +1 1887 TYR n +1 1888 LYS n +1 1889 LEU n +1 1890 PRO n +1 1891 MET n +1 1892 GLU n +1 1893 TYR n +1 1894 ILE n +1 1895 THR n +1 1896 GLN n +1 1897 GLY n +1 1898 PRO n +1 1899 ASP n +1 1900 GLU n +1 1901 VAL n +1 1902 LYS n +1 1903 SER n +1 1904 ASN n +1 1905 LYS n +1 1906 ASP n +1 1907 THR n +1 1908 LYS n +1 1909 LYS n +1 1910 ARG n +1 1911 ARG n +1 1912 VAL n +1 1913 VAL n +1 1914 ASP n +1 1915 GLU n +1 1916 GLY n +1 1917 GLU n +1 1918 GLU n +1 1919 ALA n +1 1920 ASP n +1 1921 LYS n +1 1922 ALA n +1 1923 VAL n +1 1924 LYS n +1 1925 LYS n +1 1926 LYS n +1 1927 LYS n +1 1928 LYS n +1 1929 GLU n +1 1930 LYS n +1 1931 LYS n +1 1932 LYS n +1 1933 GLU n +1 1934 LYS n +1 1935 LYS n +1 1936 LYS n +1 1937 SER n +1 1938 LYS n +1 1939 ALA n +1 1940 ASP n +1 1941 ASP n +1 1942 LYS n +1 1943 LYS n +1 1944 LYS n +1 1945 ASN n +1 1946 ASN n +1 1947 LYS n +1 1948 LYS n +1 1949 ALA n +1 1950 GLU n +1 1951 SER n +1 1952 PRO n +1 1953 SER n +1 1954 THR n +1 1955 SER n +1 1956 SER n +1 1957 GLY n +1 1958 THR n +1 1959 LYS n +1 1960 LYS n +1 1961 LYS n +1 1962 SER n +1 1963 SER n +1 1964 ILE n +1 1965 PHE n +1 1966 GLY n +1 1967 GLY n +1 1968 MET n +1 1969 SER n +1 1970 VAL n +1 1971 PRO n +1 1972 SER n +1 1973 ALA n +1 1974 VAL n +1 1975 VAL n +1 1976 PRO n +1 1977 LYS n +1 1978 THR n +1 1979 PHE n +1 1980 PRO n +1 1981 ASP n +1 1982 VAL n +1 1983 ASP n +1 1984 SER n +1 1985 ASN n +1 1986 LYS n +1 1987 LYS n +1 1988 ALA n +1 1989 ALA n +1 1990 ALA n +1 1991 VAL n +1 1992 VAL n +1 1993 GLY n +1 1994 LYS n +1 1995 LYS n +1 1996 LYS n +1 1997 ASN n +1 1998 ASN n +1 1999 LYS n +1 2000 HIS n +1 2001 VAL n +1 2002 CYS n +1 2003 PHE n +1 2004 SER n +1 2005 ASP n +1 2006 ASP n +1 2007 VAL n +1 2008 SER n +1 2009 PHE n +1 2010 ILE n +1 2011 PRO n +1 2012 ARG n +1 2013 ASN n +1 2014 ASP n +1 2015 GLU n +1 2016 PRO n +1 2017 GLU n +1 2018 ILE n +1 2019 LYS n +1 2020 VAL n +1 2021 THR n +1 2022 ARG n +1 2023 SER n +1 2024 LEU n +1 2025 SER n +1 2026 SER n +1 2027 VAL n +1 2028 LEU n +1 2029 LYS n +1 2030 GLU n +1 2031 LYS n +1 2032 GLN n +1 2033 LEU n +1 2034 GLY n +1 2035 LEU n +1 2036 LYS n +1 2037 GLU n +1 2038 THR n +1 2039 ARG n +1 2040 THR n +1 2041 ILE n +1 2042 SER n +1 2043 PRO n +1 2044 PRO n +1 2045 GLU n +1 2046 ILE n +1 2047 SER n +1 2048 ASN n +1 2049 ASN n +1 2050 GLU n +1 2051 ASP n +1 2052 ASP n +1 2053 ASP n +1 2054 ASP n +1 2055 GLU n +1 2056 ASP n +1 2057 ASP n +1 2058 TYR n +1 2059 THR n +1 2060 PRO n +1 2061 SER n +1 2062 ILE n +1 2063 SER n +1 2064 ASP n +1 2065 SER n +1 2066 SER n +1 2067 LEU n +1 2068 MET n +1 2069 LYS n +1 2070 SER n +1 2071 GLU n +1 2072 ALA n +1 2073 ASN n +1 2074 GLY n +1 2075 ARG n +1 2076 ASN n +1 2077 ASN n +1 2078 ARG n +1 2079 VAL n +1 2080 ALA n +1 2081 SER n +1 2082 HIS n +1 2083 ASN n +1 2084 GLN n +1 2085 ASN n +1 2086 PHE n +1 2087 SER n +1 2088 ALA n +1 2089 SER n +1 2090 ILE n +1 2091 TYR n +1 2092 ASP n +1 2093 ASP n +1 2094 PRO n +1 2095 GLN n +1 2096 VAL n +1 2097 SER n +1 2098 GLN n +1 2099 ALA n +1 2100 LYS n +1 2101 GLN n +1 2102 THR n +1 2103 GLN n +1 2104 VAL n +1 2105 PRO n +1 2106 ALA n +1 2107 ALA n +1 2108 ILE n +1 2109 THR n +1 2110 LYS n +1 2111 HIS n +1 2112 ARG n +1 2113 SER n +1 2114 SER n +1 2115 ASN n +1 2116 SER n +1 2117 VAL n +1 2118 LEU n +1 2119 SER n +1 2120 GLY n +1 2121 GLY n +1 2122 SER n +1 2123 SER n +1 2124 ARG n +1 2125 ILE n +1 2126 LEU n +1 2127 THR n +1 2128 ALA n +1 2129 SER n +1 2130 ASP n +1 2131 TYR n +1 2132 GLY n +1 2133 GLU n +1 2134 PRO n +1 2135 ASN n +1 2136 GLN n +1 2137 ASN n +1 2138 GLY n +1 2139 GLN n +1 2140 ASN n +1 2141 GLY n +1 2142 ALA n +1 2143 ASN n +1 2144 ARG n +1 2145 THR n +1 2146 LEU n +1 2147 SER n +1 2148 GLN n +1 2149 HIS n +1 2150 VAL n +1 2151 GLY n +1 2152 ASN n +1 2153 ALA n +1 2154 ASN n +1 2155 GLN n +1 2156 TYR n +1 2157 SER n +1 2158 THR n +1 2159 ALA n +1 2160 PRO n +1 2161 VAL n +1 2162 GLY n +1 2163 THR n +1 2164 GLY n +1 2165 GLU n +1 2166 LEU n +1 2167 HIS n +1 2168 GLU n +1 2169 THR n +1 2170 LEU n +1 2171 PRO n +1 2172 ALA n +1 2173 HIS n +1 2174 PRO n +1 2175 GLN n +1 2176 ASP n +1 2177 SER n +1 2178 TYR n +1 2179 PRO n +1 2180 ALA n +1 2181 GLU n +1 2182 ALA n +1 2183 GLU n +1 2184 ASP n +1 2185 PRO n +1 2186 TYR n +1 2187 ASP n +1 2188 LEU n +1 2189 ASN n +1 2190 PRO n +1 2191 HIS n +1 2192 PRO n +1 2193 GLN n +1 2194 PRO n +1 2195 GLN n +1 2196 SER n +1 2197 SER n +1 2198 ALA n +1 2199 PHE n +1 2200 LYS n +1 2201 GLY n +1 2202 PRO n +1 2203 GLY n +1 2204 SER n +1 2205 GLY n +1 2206 PRO n +1 2207 THR n +1 2208 GLY n +1 2209 THR n +1 2210 ARG n +1 2211 ASN n +1 2212 SER n +1 2213 SER n +1 2214 ARG n +1 2215 ARG n +1 2216 ASN n +1 2217 ALA n +1 2218 SER n +1 2219 SER n +1 2220 SER n +1 2221 PRO n +1 2222 PHE n +1 2223 ILE n +1 2224 PRO n +1 2225 LYS n +1 2226 LYS n +1 2227 ARG n +1 2228 LYS n +1 2229 PRO n +1 2230 ARG n +1 2231 SER n +2 1 A n +2 2 G n +2 3 U n +2 4 C n +2 5 G n +2 6 U n +2 7 G n +2 8 C n +2 9 G n +2 10 U n +2 11 C n +2 12 U n +2 13 A n +2 14 A n +2 15 U n +2 16 A n +2 17 A n +2 18 C n +2 19 C n +2 20 G n +2 21 G n +2 22 A n +2 23 G n +2 24 A n +2 25 G n +2 26 G n +2 27 G n +2 28 A n +2 29 A n +2 30 C n +2 31 C n +2 32 C n +2 33 A n +2 34 C n +2 35 U n +# +_entity_src_gen.entity_id 1 +_entity_src_gen.pdbx_src_id 1 +_entity_src_gen.pdbx_alt_source_flag sample +_entity_src_gen.pdbx_seq_type 'Biological sequence' +_entity_src_gen.pdbx_beg_seq_num 1 +_entity_src_gen.pdbx_end_seq_num 2231 +_entity_src_gen.gene_src_common_name +;brewer's yeast +; +_entity_src_gen.gene_src_genus ? +_entity_src_gen.pdbx_gene_src_gene SEN1 +_entity_src_gen.gene_src_species ? +_entity_src_gen.gene_src_strain ? +_entity_src_gen.gene_src_tissue ? +_entity_src_gen.gene_src_tissue_fraction ? +_entity_src_gen.gene_src_details ? +_entity_src_gen.pdbx_gene_src_fragment ? +_entity_src_gen.pdbx_gene_src_scientific_name 'Saccharomyces cerevisiae' +_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 4932 +_entity_src_gen.pdbx_gene_src_variant ? +_entity_src_gen.pdbx_gene_src_cell_line ? +_entity_src_gen.pdbx_gene_src_atcc ? +_entity_src_gen.pdbx_gene_src_organ ? +_entity_src_gen.pdbx_gene_src_organelle ? +_entity_src_gen.pdbx_gene_src_cell ? +_entity_src_gen.pdbx_gene_src_cellular_location ? +_entity_src_gen.host_org_common_name ? +_entity_src_gen.pdbx_host_org_scientific_name 'Trichoplusia ni' +_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7111 +_entity_src_gen.host_org_genus ? +_entity_src_gen.pdbx_host_org_gene ? +_entity_src_gen.pdbx_host_org_organ ? +_entity_src_gen.host_org_species ? +_entity_src_gen.pdbx_host_org_tissue ? +_entity_src_gen.pdbx_host_org_tissue_fraction ? +_entity_src_gen.pdbx_host_org_strain ? +_entity_src_gen.pdbx_host_org_variant ? +_entity_src_gen.pdbx_host_org_cell_line ? +_entity_src_gen.pdbx_host_org_atcc ? +_entity_src_gen.pdbx_host_org_culture_collection ? +_entity_src_gen.pdbx_host_org_cell ? +_entity_src_gen.pdbx_host_org_organelle ? +_entity_src_gen.pdbx_host_org_cellular_location ? +_entity_src_gen.pdbx_host_org_vector_type ? +_entity_src_gen.pdbx_host_org_vector ? +_entity_src_gen.host_org_details ? +_entity_src_gen.expression_system_id ? +_entity_src_gen.plasmid_name ? +_entity_src_gen.plasmid_details ? +_entity_src_gen.pdbx_description ? +# +_pdbx_entity_src_syn.entity_id 2 +_pdbx_entity_src_syn.pdbx_src_id 1 +_pdbx_entity_src_syn.pdbx_alt_source_flag sample +_pdbx_entity_src_syn.pdbx_beg_seq_num 1 +_pdbx_entity_src_syn.pdbx_end_seq_num 35 +_pdbx_entity_src_syn.organism_scientific 'Human immunodeficiency virus 2' +_pdbx_entity_src_syn.organism_common_name ? +_pdbx_entity_src_syn.ncbi_taxonomy_id 11709 +_pdbx_entity_src_syn.details ? +# +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 +A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 +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 +C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O8 P' 323.197 +CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 +G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 +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 +U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181 +VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 +# +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 ? ? ? O . n +A 1 2 ASN 2 2 ? ? ? O . n +A 1 3 SER 3 3 ? ? ? O . n +A 1 4 ASN 4 4 ? ? ? O . n +A 1 5 ASN 5 5 ? ? ? O . n +A 1 6 PRO 6 6 ? ? ? O . n +A 1 7 ASP 7 7 ? ? ? O . n +A 1 8 ASN 8 8 ? ? ? O . n +A 1 9 ASN 9 9 ? ? ? O . n +A 1 10 ASN 10 10 ? ? ? O . n +A 1 11 SER 11 11 ? ? ? O . n +A 1 12 ASN 12 12 ? ? ? O . n +A 1 13 ASN 13 13 ? ? ? O . n +A 1 14 ILE 14 14 ? ? ? O . n +A 1 15 ASN 15 15 ? ? ? O . n +A 1 16 ASN 16 16 ? ? ? O . n +A 1 17 ASN 17 17 ? ? ? O . n +A 1 18 ASN 18 18 ? ? ? O . n +A 1 19 LYS 19 19 ? ? ? O . n +A 1 20 ASP 20 20 ? ? ? O . n +A 1 21 LYS 21 21 ? ? ? O . n +A 1 22 ASP 22 22 ? ? ? O . n +A 1 23 ILE 23 23 ? ? ? O . n +A 1 24 ALA 24 24 ? ? ? O . n +A 1 25 PRO 25 25 ? ? ? O . n +A 1 26 ASN 26 26 ? ? ? O . n +A 1 27 SER 27 27 ? ? ? O . n +A 1 28 ASP 28 28 ? ? ? O . n +A 1 29 VAL 29 29 ? ? ? O . n +A 1 30 GLN 30 30 ? ? ? O . n +A 1 31 LEU 31 31 ? ? ? O . n +A 1 32 ALA 32 32 ? ? ? O . n +A 1 33 THR 33 33 ? ? ? O . n +A 1 34 VAL 34 34 ? ? ? O . n +A 1 35 TYR 35 35 ? ? ? O . n +A 1 36 THR 36 36 ? ? ? O . n +A 1 37 LYS 37 37 ? ? ? O . n +A 1 38 ALA 38 38 ? ? ? O . n +A 1 39 LYS 39 39 ? ? ? O . n +A 1 40 SER 40 40 ? ? ? O . n +A 1 41 TYR 41 41 ? ? ? O . n +A 1 42 ILE 42 42 ? ? ? O . n +A 1 43 PRO 43 43 ? ? ? O . n +A 1 44 GLN 44 44 ? ? ? O . n +A 1 45 ILE 45 45 ? ? ? O . n +A 1 46 GLU 46 46 ? ? ? O . n +A 1 47 GLN 47 47 ? ? ? O . n +A 1 48 VAL 48 48 ? ? ? O . n +A 1 49 TYR 49 49 ? ? ? O . n +A 1 50 GLN 50 50 ? ? ? O . n +A 1 51 GLY 51 51 ? ? ? O . n +A 1 52 THR 52 52 ? ? ? O . n +A 1 53 ASN 53 53 ? ? ? O . n +A 1 54 PRO 54 54 ? ? ? O . n +A 1 55 ASN 55 55 ? ? ? O . n +A 1 56 ILE 56 56 ? ? ? O . n +A 1 57 GLN 57 57 ? ? ? O . n +A 1 58 GLU 58 58 ? ? ? O . n +A 1 59 ALA 59 59 ? ? ? O . n +A 1 60 LYS 60 60 ? ? ? O . n +A 1 61 LEU 61 61 ? ? ? O . n +A 1 62 LEU 62 62 ? ? ? O . n +A 1 63 GLY 63 63 ? ? ? O . n +A 1 64 GLU 64 64 ? ? ? O . n +A 1 65 LEU 65 65 ? ? ? O . n +A 1 66 LEU 66 66 ? ? ? O . n +A 1 67 GLN 67 67 ? ? ? O . n +A 1 68 VAL 68 68 ? ? ? O . n +A 1 69 LEU 69 69 ? ? ? O . n +A 1 70 ALA 70 70 ? ? ? O . n +A 1 71 GLU 71 71 ? ? ? O . n +A 1 72 VAL 72 72 ? ? ? O . n +A 1 73 PRO 73 73 ? ? ? O . n +A 1 74 LYS 74 74 ? ? ? O . n +A 1 75 GLY 75 75 ? ? ? O . n +A 1 76 THR 76 76 ? ? ? O . n +A 1 77 HIS 77 77 ? ? ? O . n +A 1 78 LEU 78 78 ? ? ? O . n +A 1 79 PHE 79 79 ? ? ? O . n +A 1 80 CYS 80 80 ? ? ? O . n +A 1 81 ASP 81 81 ? ? ? O . n +A 1 82 PRO 82 82 ? ? ? O . n +A 1 83 ILE 83 83 ? ? ? O . n +A 1 84 LEU 84 84 ? ? ? O . n +A 1 85 GLU 85 85 ? ? ? O . n +A 1 86 PRO 86 86 ? ? ? O . n +A 1 87 ILE 87 87 ? ? ? O . n +A 1 88 SER 88 88 ? ? ? O . n +A 1 89 ILE 89 89 ? ? ? O . n +A 1 90 PHE 90 90 ? ? ? O . n +A 1 91 SER 91 91 ? ? ? O . n +A 1 92 LEU 92 92 ? ? ? O . n +A 1 93 THR 93 93 ? ? ? O . n +A 1 94 ILE 94 94 ? ? ? O . n +A 1 95 PHE 95 95 ? ? ? O . n +A 1 96 SER 96 96 ? ? ? O . n +A 1 97 PHE 97 97 ? ? ? O . n +A 1 98 ASN 98 98 ? ? ? O . n +A 1 99 GLU 99 99 ? ? ? O . n +A 1 100 GLU 100 100 ? ? ? O . n +A 1 101 ALA 101 101 ? ? ? O . n +A 1 102 THR 102 102 ? ? ? O . n +A 1 103 ALA 103 103 ? ? ? O . n +A 1 104 THR 104 104 ? ? ? O . n +A 1 105 TRP 105 105 ? ? ? O . n +A 1 106 LEU 106 106 ? ? ? O . n +A 1 107 LYS 107 107 ? ? ? O . n +A 1 108 ASN 108 108 ? ? ? O . n +A 1 109 HIS 109 109 ? ? ? O . n +A 1 110 PHE 110 110 ? ? ? O . n +A 1 111 ASN 111 111 ? ? ? O . n +A 1 112 PRO 112 112 ? ? ? O . n +A 1 113 ILE 113 113 ? ? ? O . n +A 1 114 LEU 114 114 ? ? ? O . n +A 1 115 SER 115 115 ? ? ? O . n +A 1 116 VAL 116 116 ? ? ? O . n +A 1 117 CYS 117 117 ? ? ? O . n +A 1 118 ASP 118 118 ? ? ? O . n +A 1 119 LYS 119 119 ? ? ? O . n +A 1 120 CYS 120 120 ? ? ? O . n +A 1 121 ILE 121 121 ? ? ? O . n +A 1 122 LEU 122 122 ? ? ? O . n +A 1 123 ASN 123 123 ? ? ? O . n +A 1 124 PHE 124 124 ? ? ? O . n +A 1 125 ALA 125 125 ? ? ? O . n +A 1 126 ARG 126 126 ? ? ? O . n +A 1 127 GLY 127 127 ? ? ? O . n +A 1 128 LYS 128 128 ? ? ? O . n +A 1 129 CYS 129 129 ? ? ? O . n +A 1 130 LYS 130 130 ? ? ? O . n +A 1 131 MET 131 131 ? ? ? O . n +A 1 132 LEU 132 132 ? ? ? O . n +A 1 133 GLN 133 133 ? ? ? O . n +A 1 134 HIS 134 134 ? ? ? O . n +A 1 135 PHE 135 135 ? ? ? O . n +A 1 136 ALA 136 136 ? ? ? O . n +A 1 137 ILE 137 137 ? ? ? O . n +A 1 138 GLN 138 138 ? ? ? O . n +A 1 139 ARG 139 139 ? ? ? O . n +A 1 140 HIS 140 140 ? ? ? O . n +A 1 141 VAL 141 141 ? ? ? O . n +A 1 142 PRO 142 142 ? ? ? O . n +A 1 143 HIS 143 143 ? ? ? O . n +A 1 144 GLU 144 144 ? ? ? O . n +A 1 145 HIS 145 145 ? ? ? O . n +A 1 146 VAL 146 146 ? ? ? O . n +A 1 147 ALA 147 147 ? ? ? O . n +A 1 148 LYS 148 148 ? ? ? O . n +A 1 149 PHE 149 149 ? ? ? O . n +A 1 150 ASN 150 150 ? ? ? O . n +A 1 151 ASP 151 151 ? ? ? O . n +A 1 152 ILE 152 152 ? ? ? O . n +A 1 153 VAL 153 153 ? ? ? O . n +A 1 154 CYS 154 154 ? ? ? O . n +A 1 155 GLN 155 155 ? ? ? O . n +A 1 156 TRP 156 156 ? ? ? O . n +A 1 157 ARG 157 157 ? ? ? O . n +A 1 158 VAL 158 158 ? ? ? O . n +A 1 159 GLU 159 159 ? ? ? O . n +A 1 160 ALA 160 160 ? ? ? O . n +A 1 161 VAL 161 161 ? ? ? O . n +A 1 162 PHE 162 162 ? ? ? O . n +A 1 163 PRO 163 163 ? ? ? O . n +A 1 164 ILE 164 164 ? ? ? O . n +A 1 165 LEU 165 165 ? ? ? O . n +A 1 166 ARG 166 166 ? ? ? O . n +A 1 167 ASN 167 167 ? ? ? O . n +A 1 168 ILE 168 168 ? ? ? O . n +A 1 169 SER 169 169 ? ? ? O . n +A 1 170 VAL 170 170 ? ? ? O . n +A 1 171 ASN 171 171 ? ? ? O . n +A 1 172 ASP 172 172 ? ? ? O . n +A 1 173 ASN 173 173 ? ? ? O . n +A 1 174 THR 174 174 ? ? ? O . n +A 1 175 GLY 175 175 ? ? ? O . n +A 1 176 ILE 176 176 ? ? ? O . n +A 1 177 ASN 177 177 ? ? ? O . n +A 1 178 ILE 178 178 ? ? ? O . n +A 1 179 THR 179 179 ? ? ? O . n +A 1 180 ASN 180 180 ? ? ? O . n +A 1 181 GLU 181 181 ? ? ? O . n +A 1 182 ILE 182 182 ? ? ? O . n +A 1 183 GLU 183 183 ? ? ? O . n +A 1 184 THR 184 184 ? ? ? O . n +A 1 185 ALA 185 185 ? ? ? O . n +A 1 186 MET 186 186 ? ? ? O . n +A 1 187 TYR 187 187 ? ? ? O . n +A 1 188 GLU 188 188 ? ? ? O . n +A 1 189 CYS 189 189 ? ? ? O . n +A 1 190 LEU 190 190 ? ? ? O . n +A 1 191 CYS 191 191 ? ? ? O . n +A 1 192 ASN 192 192 ? ? ? O . n +A 1 193 PRO 193 193 ? ? ? O . n +A 1 194 HIS 194 194 ? ? ? O . n +A 1 195 MET 195 195 ? ? ? O . n +A 1 196 LEU 196 196 ? ? ? O . n +A 1 197 ARG 197 197 ? ? ? O . n +A 1 198 LEU 198 198 ? ? ? O . n +A 1 199 ASN 199 199 ? ? ? O . n +A 1 200 LYS 200 200 ? ? ? O . n +A 1 201 GLN 201 201 ? ? ? O . n +A 1 202 LEU 202 202 ? ? ? O . n +A 1 203 LYS 203 203 ? ? ? O . n +A 1 204 ALA 204 204 ? ? ? O . n +A 1 205 THR 205 205 ? ? ? O . n +A 1 206 PHE 206 206 ? ? ? O . n +A 1 207 GLU 207 207 ? ? ? O . n +A 1 208 ALA 208 208 ? ? ? O . n +A 1 209 ILE 209 209 ? ? ? O . n +A 1 210 PHE 210 210 ? ? ? O . n +A 1 211 LYS 211 211 ? ? ? O . n +A 1 212 PHE 212 212 ? ? ? O . n +A 1 213 PHE 213 213 ? ? ? O . n +A 1 214 TYR 214 214 ? ? ? O . n +A 1 215 ASP 215 215 ? ? ? O . n +A 1 216 THR 216 216 ? ? ? O . n +A 1 217 LYS 217 217 ? ? ? O . n +A 1 218 HIS 218 218 ? ? ? O . n +A 1 219 ARG 219 219 ? ? ? O . n +A 1 220 LEU 220 220 ? ? ? O . n +A 1 221 LEU 221 221 ? ? ? O . n +A 1 222 ASP 222 222 ? ? ? O . n +A 1 223 VAL 223 223 ? ? ? O . n +A 1 224 THR 224 224 ? ? ? O . n +A 1 225 ASN 225 225 ? ? ? O . n +A 1 226 PRO 226 226 ? ? ? O . n +A 1 227 LEU 227 227 ? ? ? O . n +A 1 228 SER 228 228 ? ? ? O . n +A 1 229 ILE 229 229 ? ? ? O . n +A 1 230 LYS 230 230 ? ? ? O . n +A 1 231 THR 231 231 ? ? ? O . n +A 1 232 PHE 232 232 ? ? ? O . n +A 1 233 ILE 233 233 ? ? ? O . n +A 1 234 SER 234 234 ? ? ? O . n +A 1 235 GLY 235 235 ? ? ? O . n +A 1 236 VAL 236 236 ? ? ? O . n +A 1 237 ILE 237 237 ? ? ? O . n +A 1 238 PHE 238 238 ? ? ? O . n +A 1 239 CYS 239 239 ? ? ? O . n +A 1 240 TRP 240 240 ? ? ? O . n +A 1 241 CYS 241 241 ? ? ? O . n +A 1 242 GLU 242 242 ? ? ? O . n +A 1 243 GLY 243 243 ? ? ? O . n +A 1 244 SER 244 244 ? ? ? O . n +A 1 245 LYS 245 245 ? ? ? O . n +A 1 246 GLU 246 246 ? ? ? O . n +A 1 247 GLU 247 247 ? ? ? O . n +A 1 248 ASN 248 248 ? ? ? O . n +A 1 249 GLU 249 249 ? ? ? O . n +A 1 250 TRP 250 250 ? ? ? O . n +A 1 251 SER 251 251 ? ? ? O . n +A 1 252 ARG 252 252 ? ? ? O . n +A 1 253 ALA 253 253 ? ? ? O . n +A 1 254 PHE 254 254 ? ? ? O . n +A 1 255 LEU 255 255 ? ? ? O . n +A 1 256 LYS 256 256 ? ? ? O . n +A 1 257 ASP 257 257 ? ? ? O . n +A 1 258 LEU 258 258 ? ? ? O . n +A 1 259 TYR 259 259 ? ? ? O . n +A 1 260 SER 260 260 ? ? ? O . n +A 1 261 ARG 261 261 ? ? ? O . n +A 1 262 ASN 262 262 ? ? ? O . n +A 1 263 PHE 263 263 ? ? ? O . n +A 1 264 HIS 264 264 ? ? ? O . n +A 1 265 ILE 265 265 ? ? ? O . n +A 1 266 ASN 266 266 ? ? ? O . n +A 1 267 LEU 267 267 ? ? ? O . n +A 1 268 SER 268 268 ? ? ? O . n +A 1 269 ASN 269 269 ? ? ? O . n +A 1 270 LEU 270 270 ? ? ? O . n +A 1 271 THR 271 271 ? ? ? O . n +A 1 272 PRO 272 272 ? ? ? O . n +A 1 273 ASP 273 273 ? ? ? O . n +A 1 274 ILE 274 274 ? ? ? O . n +A 1 275 ILE 275 275 ? ? ? O . n +A 1 276 GLU 276 276 ? ? ? O . n +A 1 277 GLU 277 277 ? ? ? O . n +A 1 278 VAL 278 278 ? ? ? O . n +A 1 279 TYR 279 279 ? ? ? O . n +A 1 280 ILE 280 280 ? ? ? O . n +A 1 281 HIS 281 281 ? ? ? O . n +A 1 282 ILE 282 282 ? ? ? O . n +A 1 283 LEU 283 283 ? ? ? O . n +A 1 284 PHE 284 284 ? ? ? O . n +A 1 285 LEU 285 285 ? ? ? O . n +A 1 286 GLN 286 286 ? ? ? O . n +A 1 287 ASN 287 287 ? ? ? O . n +A 1 288 PRO 288 288 ? ? ? O . n +A 1 289 ALA 289 289 ? ? ? O . n +A 1 290 ASN 290 290 ? ? ? O . n +A 1 291 TRP 291 291 ? ? ? O . n +A 1 292 THR 292 292 ? ? ? O . n +A 1 293 GLU 293 293 ? ? ? O . n +A 1 294 ILE 294 294 ? ? ? O . n +A 1 295 VAL 295 295 ? ? ? O . n +A 1 296 VAL 296 296 ? ? ? O . n +A 1 297 SER 297 297 ? ? ? O . n +A 1 298 GLN 298 298 ? ? ? O . n +A 1 299 PHE 299 299 ? ? ? O . n +A 1 300 TRP 300 300 ? ? ? O . n +A 1 301 SER 301 301 ? ? ? O . n +A 1 302 ARG 302 302 ? ? ? O . n +A 1 303 LEU 303 303 ? ? ? O . n +A 1 304 LEU 304 304 ? ? ? O . n +A 1 305 PRO 305 305 ? ? ? O . n +A 1 306 VAL 306 306 ? ? ? O . n +A 1 307 PHE 307 307 ? ? ? O . n +A 1 308 ASN 308 308 ? ? ? O . n +A 1 309 LEU 309 309 ? ? ? O . n +A 1 310 PHE 310 310 ? ? ? O . n +A 1 311 ASP 311 311 ? ? ? O . n +A 1 312 LYS 312 312 ? ? ? O . n +A 1 313 ASP 313 313 ? ? ? O . n +A 1 314 VAL 314 314 ? ? ? O . n +A 1 315 PHE 315 315 ? ? ? O . n +A 1 316 ILE 316 316 ? ? ? O . n +A 1 317 GLU 317 317 ? ? ? O . n +A 1 318 TYR 318 318 ? ? ? O . n +A 1 319 PHE 319 319 ? ? ? O . n +A 1 320 GLN 320 320 ? ? ? O . n +A 1 321 VAL 321 321 ? ? ? O . n +A 1 322 PRO 322 322 ? ? ? O . n +A 1 323 LYS 323 323 ? ? ? O . n +A 1 324 ASN 324 324 ? ? ? O . n +A 1 325 VAL 325 325 ? ? ? O . n +A 1 326 GLU 326 326 ? ? ? O . n +A 1 327 SER 327 327 ? ? ? O . n +A 1 328 LEU 328 328 ? ? ? O . n +A 1 329 LYS 329 329 ? ? ? O . n +A 1 330 LYS 330 330 ? ? ? O . n +A 1 331 THR 331 331 ? ? ? O . n +A 1 332 PHE 332 332 ? ? ? O . n +A 1 333 LYS 333 333 ? ? ? O . n +A 1 334 PHE 334 334 ? ? ? O . n +A 1 335 PRO 335 335 ? ? ? O . n +A 1 336 LEU 336 336 ? ? ? O . n +A 1 337 GLU 337 337 ? ? ? O . n +A 1 338 PRO 338 338 ? ? ? O . n +A 1 339 ILE 339 339 ? ? ? O . n +A 1 340 PHE 340 340 ? ? ? O . n +A 1 341 LYS 341 341 ? ? ? O . n +A 1 342 MET 342 342 ? ? ? O . n +A 1 343 TRP 343 343 ? ? ? O . n +A 1 344 TYR 344 344 ? ? ? O . n +A 1 345 ASN 345 345 ? ? ? O . n +A 1 346 HIS 346 346 ? ? ? O . n +A 1 347 LEU 347 347 ? ? ? O . n +A 1 348 SER 348 348 ? ? ? O . n +A 1 349 LYS 349 349 ? ? ? O . n +A 1 350 SER 350 350 ? ? ? O . n +A 1 351 TYR 351 351 ? ? ? O . n +A 1 352 HIS 352 352 ? ? ? O . n +A 1 353 ASP 353 353 ? ? ? O . n +A 1 354 LYS 354 354 ? ? ? O . n +A 1 355 PRO 355 355 ? ? ? O . n +A 1 356 LEU 356 356 ? ? ? O . n +A 1 357 ASP 357 357 ? ? ? O . n +A 1 358 PHE 358 358 ? ? ? O . n +A 1 359 LEU 359 359 ? ? ? O . n +A 1 360 LEU 360 360 ? ? ? O . n +A 1 361 ARG 361 361 ? ? ? O . n +A 1 362 GLY 362 362 ? ? ? O . n +A 1 363 LEU 363 363 ? ? ? O . n +A 1 364 THR 364 364 ? ? ? O . n +A 1 365 MET 365 365 ? ? ? O . n +A 1 366 PHE 366 366 ? ? ? O . n +A 1 367 LEU 367 367 ? ? ? O . n +A 1 368 ASN 368 368 ? ? ? O . n +A 1 369 LYS 369 369 ? ? ? O . n +A 1 370 PHE 370 370 ? ? ? O . n +A 1 371 GLY 371 371 ? ? ? O . n +A 1 372 SER 372 372 ? ? ? O . n +A 1 373 GLU 373 373 ? ? ? O . n +A 1 374 PHE 374 374 ? ? ? O . n +A 1 375 TRP 375 375 ? ? ? O . n +A 1 376 SER 376 376 ? ? ? O . n +A 1 377 LYS 377 377 ? ? ? O . n +A 1 378 ILE 378 378 ? ? ? O . n +A 1 379 GLU 379 379 ? ? ? O . n +A 1 380 PRO 380 380 ? ? ? O . n +A 1 381 PHE 381 381 ? ? ? O . n +A 1 382 THR 382 382 ? ? ? O . n +A 1 383 PHE 383 383 ? ? ? O . n +A 1 384 HIS 384 384 ? ? ? O . n +A 1 385 SER 385 385 ? ? ? O . n +A 1 386 ILE 386 386 ? ? ? O . n +A 1 387 LEU 387 387 ? ? ? O . n +A 1 388 ASP 388 388 ? ? ? O . n +A 1 389 ILE 389 389 ? ? ? O . n +A 1 390 ILE 390 390 ? ? ? O . n +A 1 391 PHE 391 391 ? ? ? O . n +A 1 392 ASN 392 392 ? ? ? O . n +A 1 393 ARG 393 393 ? ? ? O . n +A 1 394 ASP 394 394 ? ? ? O . n +A 1 395 SER 395 395 ? ? ? O . n +A 1 396 PHE 396 396 ? ? ? O . n +A 1 397 PRO 397 397 ? ? ? O . n +A 1 398 ILE 398 398 ? ? ? O . n +A 1 399 LYS 399 399 ? ? ? O . n +A 1 400 LEU 400 400 ? ? ? O . n +A 1 401 ILE 401 401 ? ? ? O . n +A 1 402 LYS 402 402 ? ? ? O . n +A 1 403 ILE 403 403 ? ? ? O . n +A 1 404 GLN 404 404 ? ? ? O . n +A 1 405 ASP 405 405 ? ? ? O . n +A 1 406 ASN 406 406 ? ? ? O . n +A 1 407 PRO 407 407 ? ? ? O . n +A 1 408 ILE 408 408 ? ? ? O . n +A 1 409 VAL 409 409 ? ? ? O . n +A 1 410 GLU 410 410 ? ? ? O . n +A 1 411 HIS 411 411 ? ? ? O . n +A 1 412 GLN 412 412 ? ? ? O . n +A 1 413 THR 413 413 ? ? ? O . n +A 1 414 GLU 414 414 ? ? ? O . n +A 1 415 VAL 415 415 ? ? ? O . n +A 1 416 TYR 416 416 ? ? ? O . n +A 1 417 PHE 417 417 ? ? ? O . n +A 1 418 GLN 418 418 ? ? ? O . n +A 1 419 LEU 419 419 ? ? ? O . n +A 1 420 THR 420 420 ? ? ? O . n +A 1 421 GLY 421 421 ? ? ? O . n +A 1 422 SER 422 422 ? ? ? O . n +A 1 423 VAL 423 423 ? ? ? O . n +A 1 424 THR 424 424 ? ? ? O . n +A 1 425 ASP 425 425 ? ? ? O . n +A 1 426 LEU 426 426 ? ? ? O . n +A 1 427 LEU 427 427 ? ? ? O . n +A 1 428 SER 428 428 ? ? ? O . n +A 1 429 TRP 429 429 ? ? ? O . n +A 1 430 THR 430 430 ? ? ? O . n +A 1 431 LEU 431 431 ? ? ? O . n +A 1 432 PRO 432 432 ? ? ? O . n +A 1 433 PHE 433 433 ? ? ? O . n +A 1 434 TYR 434 434 ? ? ? O . n +A 1 435 HIS 435 435 ? ? ? O . n +A 1 436 ALA 436 436 ? ? ? O . n +A 1 437 LEU 437 437 ? ? ? O . n +A 1 438 SER 438 438 ? ? ? O . n +A 1 439 PRO 439 439 ? ? ? O . n +A 1 440 SER 440 440 ? ? ? O . n +A 1 441 LYS 441 441 ? ? ? O . n +A 1 442 ARG 442 442 ? ? ? O . n +A 1 443 ILE 443 443 ? ? ? O . n +A 1 444 GLN 444 444 ? ? ? O . n +A 1 445 MET 445 445 ? ? ? O . n +A 1 446 VAL 446 446 ? ? ? O . n +A 1 447 ARG 447 447 ? ? ? O . n +A 1 448 LYS 448 448 ? ? ? O . n +A 1 449 VAL 449 449 ? ? ? O . n +A 1 450 SER 450 450 ? ? ? O . n +A 1 451 MET 451 451 ? ? ? O . n +A 1 452 ALA 452 452 ? ? ? O . n +A 1 453 PHE 453 453 ? ? ? O . n +A 1 454 LEU 454 454 ? ? ? O . n +A 1 455 ARG 455 455 ? ? ? O . n +A 1 456 ILE 456 456 ? ? ? O . n +A 1 457 ILE 457 457 ? ? ? O . n +A 1 458 ALA 458 458 ? ? ? O . n +A 1 459 ASN 459 459 ? ? ? O . n +A 1 460 TYR 460 460 ? ? ? O . n +A 1 461 PRO 461 461 ? ? ? O . n +A 1 462 SER 462 462 ? ? ? O . n +A 1 463 LEU 463 463 ? ? ? O . n +A 1 464 LYS 464 464 ? ? ? O . n +A 1 465 SER 465 465 ? ? ? O . n +A 1 466 ILE 466 466 ? ? ? O . n +A 1 467 PRO 467 467 ? ? ? O . n +A 1 468 LYS 468 468 ? ? ? O . n +A 1 469 ALA 469 469 ? ? ? O . n +A 1 470 CYS 470 470 ? ? ? O . n +A 1 471 LEU 471 471 ? ? ? O . n +A 1 472 MET 472 472 ? ? ? O . n +A 1 473 ASN 473 473 ? ? ? O . n +A 1 474 SER 474 474 ? ? ? O . n +A 1 475 ALA 475 475 ? ? ? O . n +A 1 476 THR 476 476 ? ? ? O . n +A 1 477 ALA 477 477 ? ? ? O . n +A 1 478 LEU 478 478 ? ? ? O . n +A 1 479 LEU 479 479 ? ? ? O . n +A 1 480 ARG 480 480 ? ? ? O . n +A 1 481 ALA 481 481 ? ? ? O . n +A 1 482 VAL 482 482 ? ? ? O . n +A 1 483 LEU 483 483 ? ? ? O . n +A 1 484 THR 484 484 ? ? ? O . n +A 1 485 ILE 485 485 ? ? ? O . n +A 1 486 LYS 486 486 ? ? ? O . n +A 1 487 GLU 487 487 ? ? ? O . n +A 1 488 ASN 488 488 ? ? ? O . n +A 1 489 GLU 489 489 ? ? ? O . n +A 1 490 ARG 490 490 ? ? ? O . n +A 1 491 ALA 491 491 ? ? ? O . n +A 1 492 MET 492 492 ? ? ? O . n +A 1 493 LEU 493 493 ? ? ? O . n +A 1 494 TYR 494 494 ? ? ? O . n +A 1 495 LYS 495 495 ? ? ? O . n +A 1 496 ASN 496 496 ? ? ? O . n +A 1 497 ASP 497 497 ? ? ? O . n +A 1 498 GLU 498 498 ? ? ? O . n +A 1 499 PHE 499 499 ? ? ? O . n +A 1 500 GLU 500 500 ? ? ? O . n +A 1 501 THR 501 501 ? ? ? O . n +A 1 502 VAL 502 502 ? ? ? O . n +A 1 503 LEU 503 503 ? ? ? O . n +A 1 504 LEU 504 504 ? ? ? O . n +A 1 505 THR 505 505 ? ? ? O . n +A 1 506 LYS 506 506 ? ? ? O . n +A 1 507 THR 507 507 ? ? ? O . n +A 1 508 ASP 508 508 ? ? ? O . n +A 1 509 SER 509 509 ? ? ? O . n +A 1 510 ARG 510 510 ? ? ? O . n +A 1 511 ALA 511 511 ? ? ? O . n +A 1 512 LEU 512 512 ? ? ? O . n +A 1 513 LEU 513 513 ? ? ? O . n +A 1 514 ASN 514 514 ? ? ? O . n +A 1 515 ASN 515 515 ? ? ? O . n +A 1 516 PRO 516 516 ? ? ? O . n +A 1 517 LEU 517 517 ? ? ? O . n +A 1 518 ILE 518 518 ? ? ? O . n +A 1 519 GLN 519 519 ? ? ? O . n +A 1 520 ASP 520 520 ? ? ? O . n +A 1 521 ILE 521 521 ? ? ? O . n +A 1 522 ILE 522 522 ? ? ? O . n +A 1 523 ILE 523 523 ? ? ? O . n +A 1 524 ARG 524 524 ? ? ? O . n +A 1 525 SER 525 525 ? ? ? O . n +A 1 526 ALA 526 526 ? ? ? O . n +A 1 527 SER 527 527 ? ? ? O . n +A 1 528 ASN 528 528 ? ? ? O . n +A 1 529 PRO 529 529 ? ? ? O . n +A 1 530 ASN 530 530 ? ? ? O . n +A 1 531 ASP 531 531 ? ? ? O . n +A 1 532 PHE 532 532 ? ? ? O . n +A 1 533 TYR 533 533 ? ? ? O . n +A 1 534 PRO 534 534 ? ? ? O . n +A 1 535 GLY 535 535 ? ? ? O . n +A 1 536 LEU 536 536 ? ? ? O . n +A 1 537 GLY 537 537 ? ? ? O . n +A 1 538 ALA 538 538 ? ? ? O . n +A 1 539 ALA 539 539 ? ? ? O . n +A 1 540 SER 540 540 ? ? ? O . n +A 1 541 ALA 541 541 ? ? ? O . n +A 1 542 SER 542 542 ? ? ? O . n +A 1 543 VAL 543 543 ? ? ? O . n +A 1 544 ALA 544 544 ? ? ? O . n +A 1 545 THR 545 545 ? ? ? O . n +A 1 546 SER 546 546 ? ? ? O . n +A 1 547 THR 547 547 ? ? ? O . n +A 1 548 MET 548 548 ? ? ? O . n +A 1 549 MET 549 549 ? ? ? O . n +A 1 550 VAL 550 550 ? ? ? O . n +A 1 551 LEU 551 551 ? ? ? O . n +A 1 552 ALA 552 552 ? ? ? O . n +A 1 553 GLU 553 553 ? ? ? O . n +A 1 554 CYS 554 554 ? ? ? O . n +A 1 555 ILE 555 555 ? ? ? O . n +A 1 556 ASP 556 556 ? ? ? O . n +A 1 557 PHE 557 557 ? ? ? O . n +A 1 558 ASP 558 558 ? ? ? O . n +A 1 559 ILE 559 559 ? ? ? O . n +A 1 560 LEU 560 560 ? ? ? O . n +A 1 561 LEU 561 561 ? ? ? O . n +A 1 562 LEU 562 562 ? ? ? O . n +A 1 563 CYS 563 563 ? ? ? O . n +A 1 564 HIS 564 564 ? ? ? O . n +A 1 565 ARG 565 565 ? ? ? O . n +A 1 566 THR 566 566 ? ? ? O . n +A 1 567 PHE 567 567 ? ? ? O . n +A 1 568 LYS 568 568 ? ? ? O . n +A 1 569 LEU 569 569 ? ? ? O . n +A 1 570 TYR 570 570 ? ? ? O . n +A 1 571 SER 571 571 ? ? ? O . n +A 1 572 GLY 572 572 ? ? ? O . n +A 1 573 LYS 573 573 ? ? ? O . n +A 1 574 PRO 574 574 ? ? ? O . n +A 1 575 ILE 575 575 ? ? ? O . n +A 1 576 SER 576 576 ? ? ? O . n +A 1 577 GLU 577 577 ? ? ? O . n +A 1 578 ILE 578 578 ? ? ? O . n +A 1 579 PRO 579 579 ? ? ? O . n +A 1 580 ILE 580 580 ? ? ? O . n +A 1 581 SER 581 581 ? ? ? O . n +A 1 582 THR 582 582 ? ? ? O . n +A 1 583 ASN 583 583 ? ? ? O . n +A 1 584 VAL 584 584 ? ? ? O . n +A 1 585 LEU 585 585 ? ? ? O . n +A 1 586 GLU 586 586 ? ? ? O . n +A 1 587 ASN 587 587 ? ? ? O . n +A 1 588 VAL 588 588 ? ? ? O . n +A 1 589 THR 589 589 ? ? ? O . n +A 1 590 ASN 590 590 ? ? ? O . n +A 1 591 LYS 591 591 ? ? ? O . n +A 1 592 ILE 592 592 ? ? ? O . n +A 1 593 ASP 593 593 ? ? ? O . n +A 1 594 LEU 594 594 ? ? ? O . n +A 1 595 ARG 595 595 ? ? ? O . n +A 1 596 SER 596 596 ? ? ? O . n +A 1 597 PHE 597 597 ? ? ? O . n +A 1 598 HIS 598 598 ? ? ? O . n +A 1 599 ASP 599 599 ? ? ? O . n +A 1 600 GLY 600 600 ? ? ? O . n +A 1 601 PRO 601 601 ? ? ? O . n +A 1 602 LEU 602 602 ? ? ? O . n +A 1 603 LEU 603 603 ? ? ? O . n +A 1 604 ALA 604 604 ? ? ? O . n +A 1 605 LYS 605 605 ? ? ? O . n +A 1 606 GLN 606 606 ? ? ? O . n +A 1 607 LEU 607 607 ? ? ? O . n +A 1 608 LEU 608 608 ? ? ? O . n +A 1 609 VAL 609 609 ? ? ? O . n +A 1 610 SER 610 610 ? ? ? O . n +A 1 611 LEU 611 611 ? ? ? O . n +A 1 612 LYS 612 612 ? ? ? O . n +A 1 613 ASN 613 613 ? ? ? O . n +A 1 614 ILE 614 614 ? ? ? O . n +A 1 615 ASN 615 615 ? ? ? O . n +A 1 616 GLY 616 616 ? ? ? O . n +A 1 617 LEU 617 617 ? ? ? O . n +A 1 618 LEU 618 618 ? ? ? O . n +A 1 619 ILE 619 619 ? ? ? O . n +A 1 620 VAL 620 620 ? ? ? O . n +A 1 621 PRO 621 621 ? ? ? O . n +A 1 622 SER 622 622 ? ? ? O . n +A 1 623 ASN 623 623 ? ? ? O . n +A 1 624 THR 624 624 ? ? ? O . n +A 1 625 ALA 625 625 ? ? ? O . n +A 1 626 VAL 626 626 ? ? ? O . n +A 1 627 ALA 627 627 ? ? ? O . n +A 1 628 GLU 628 628 ? ? ? O . n +A 1 629 ALA 629 629 ? ? ? O . n +A 1 630 HIS 630 630 ? ? ? O . n +A 1 631 ASN 631 631 ? ? ? O . n +A 1 632 ALA 632 632 ? ? ? O . n +A 1 633 LEU 633 633 ? ? ? O . n +A 1 634 ASN 634 634 ? ? ? O . n +A 1 635 GLN 635 635 ? ? ? O . n +A 1 636 LYS 636 636 ? ? ? O . n +A 1 637 PHE 637 637 ? ? ? O . n +A 1 638 LEU 638 638 ? ? ? O . n +A 1 639 LEU 639 639 ? ? ? O . n +A 1 640 LEU 640 640 ? ? ? O . n +A 1 641 SER 641 641 ? ? ? O . n +A 1 642 THR 642 642 ? ? ? O . n +A 1 643 ARG 643 643 ? ? ? O . n +A 1 644 LEU 644 644 ? ? ? O . n +A 1 645 MET 645 645 ? ? ? O . n +A 1 646 GLU 646 646 ? ? ? O . n +A 1 647 LYS 647 647 ? ? ? O . n +A 1 648 PHE 648 648 ? ? ? O . n +A 1 649 ALA 649 649 ? ? ? O . n +A 1 650 ASP 650 650 ? ? ? O . n +A 1 651 ILE 651 651 ? ? ? O . n +A 1 652 LEU 652 652 ? ? ? O . n +A 1 653 PRO 653 653 ? ? ? O . n +A 1 654 GLY 654 654 ? ? ? O . n +A 1 655 GLN 655 655 ? ? ? O . n +A 1 656 LEU 656 656 ? ? ? O . n +A 1 657 SER 657 657 ? ? ? O . n +A 1 658 LYS 658 658 ? ? ? O . n +A 1 659 ILE 659 659 ? ? ? O . n +A 1 660 LEU 660 660 ? ? ? O . n +A 1 661 ALA 661 661 ? ? ? O . n +A 1 662 ASP 662 662 ? ? ? O . n +A 1 663 GLU 663 663 ? ? ? O . n +A 1 664 ASP 664 664 ? ? ? O . n +A 1 665 ALA 665 665 ? ? ? O . n +A 1 666 SER 666 666 ? ? ? O . n +A 1 667 GLN 667 667 ? ? ? O . n +A 1 668 GLY 668 668 ? ? ? O . n +A 1 669 PHE 669 669 ? ? ? O . n +A 1 670 TRP 670 670 ? ? ? O . n +A 1 671 SER 671 671 ? ? ? O . n +A 1 672 CYS 672 672 ? ? ? O . n +A 1 673 ILE 673 673 ? ? ? O . n +A 1 674 PHE 674 674 ? ? ? O . n +A 1 675 SER 675 675 ? ? ? O . n +A 1 676 SER 676 676 ? ? ? O . n +A 1 677 ASP 677 677 ? ? ? O . n +A 1 678 LYS 678 678 ? ? ? O . n +A 1 679 HIS 679 679 ? ? ? O . n +A 1 680 LEU 680 680 ? ? ? O . n +A 1 681 TYR 681 681 ? ? ? O . n +A 1 682 GLN 682 682 ? ? ? O . n +A 1 683 ALA 683 683 ? ? ? O . n +A 1 684 ALA 684 684 ? ? ? O . n +A 1 685 THR 685 685 ? ? ? O . n +A 1 686 ASN 686 686 ? ? ? O . n +A 1 687 ILE 687 687 ? ? ? O . n +A 1 688 LEU 688 688 ? ? ? O . n +A 1 689 TYR 689 689 ? ? ? O . n +A 1 690 ASN 690 690 ? ? ? O . n +A 1 691 THR 691 691 ? ? ? O . n +A 1 692 PHE 692 692 ? ? ? O . n +A 1 693 ASP 693 693 ? ? ? O . n +A 1 694 VAL 694 694 ? ? ? O . n +A 1 695 GLU 695 695 ? ? ? O . n +A 1 696 GLY 696 696 ? ? ? O . n +A 1 697 ARG 697 697 ? ? ? O . n +A 1 698 LEU 698 698 ? ? ? O . n +A 1 699 GLU 699 699 ? ? ? O . n +A 1 700 GLY 700 700 ? ? ? O . n +A 1 701 ILE 701 701 ? ? ? O . n +A 1 702 LEU 702 702 ? ? ? O . n +A 1 703 ALA 703 703 ? ? ? O . n +A 1 704 ILE 704 704 ? ? ? O . n +A 1 705 LEU 705 705 ? ? ? O . n +A 1 706 ASN 706 706 ? ? ? O . n +A 1 707 SER 707 707 ? ? ? O . n +A 1 708 ASN 708 708 ? ? ? O . n +A 1 709 LEU 709 709 ? ? ? O . n +A 1 710 THR 710 710 ? ? ? O . n +A 1 711 VAL 711 711 ? ? ? O . n +A 1 712 ASN 712 712 ? ? ? O . n +A 1 713 LEU 713 713 ? ? ? O . n +A 1 714 LYS 714 714 ? ? ? O . n +A 1 715 ASN 715 715 ? ? ? O . n +A 1 716 ILE 716 716 ? ? ? O . n +A 1 717 ASN 717 717 ? ? ? O . n +A 1 718 VAL 718 718 ? ? ? O . n +A 1 719 MET 719 719 ? ? ? O . n +A 1 720 LEU 720 720 ? ? ? O . n +A 1 721 GLN 721 721 ? ? ? O . n +A 1 722 ARG 722 722 ? ? ? O . n +A 1 723 LEU 723 723 ? ? ? O . n +A 1 724 ILE 724 724 ? ? ? O . n +A 1 725 ASN 725 725 ? ? ? O . n +A 1 726 CYS 726 726 ? ? ? O . n +A 1 727 GLU 727 727 ? ? ? O . n +A 1 728 PHE 728 728 ? ? ? O . n +A 1 729 TYR 729 729 ? ? ? O . n +A 1 730 GLU 730 730 ? ? ? O . n +A 1 731 PRO 731 731 ? ? ? O . n +A 1 732 CYS 732 732 ? ? ? O . n +A 1 733 PRO 733 733 ? ? ? O . n +A 1 734 ARG 734 734 ? ? ? O . n +A 1 735 ALA 735 735 ? ? ? O . n +A 1 736 VAL 736 736 ? ? ? O . n +A 1 737 ARG 737 737 ? ? ? O . n +A 1 738 VAL 738 738 ? ? ? O . n +A 1 739 LEU 739 739 ? ? ? O . n +A 1 740 MET 740 740 ? ? ? O . n +A 1 741 ASP 741 741 ? ? ? O . n +A 1 742 VAL 742 742 ? ? ? O . n +A 1 743 VAL 743 743 ? ? ? O . n +A 1 744 SER 744 744 ? ? ? O . n +A 1 745 ALA 745 745 ? ? ? O . n +A 1 746 PHE 746 746 ? ? ? O . n +A 1 747 VAL 747 747 ? ? ? O . n +A 1 748 ASP 748 748 ? ? ? O . n +A 1 749 PRO 749 749 ? ? ? O . n +A 1 750 ILE 750 750 ? ? ? O . n +A 1 751 SER 751 751 ? ? ? O . n +A 1 752 GLY 752 752 ? ? ? O . n +A 1 753 VAL 753 753 ? ? ? O . n +A 1 754 PHE 754 754 ? ? ? O . n +A 1 755 ALA 755 755 ? ? ? O . n +A 1 756 ASN 756 756 ? ? ? O . n +A 1 757 PHE 757 757 ? ? ? O . n +A 1 758 GLN 758 758 ? ? ? O . n +A 1 759 THR 759 759 ? ? ? O . n +A 1 760 LEU 760 760 ? ? ? O . n +A 1 761 LYS 761 761 ? ? ? O . n +A 1 762 SER 762 762 ? ? ? O . n +A 1 763 GLN 763 763 ? ? ? O . n +A 1 764 ASN 764 764 ? ? ? O . n +A 1 765 THR 765 765 ? ? ? O . n +A 1 766 GLU 766 766 ? ? ? O . n +A 1 767 LYS 767 767 ? ? ? O . n +A 1 768 GLU 768 768 ? ? ? O . n +A 1 769 PHE 769 769 ? ? ? O . n +A 1 770 LEU 770 770 ? ? ? O . n +A 1 771 LYS 771 771 ? ? ? O . n +A 1 772 PHE 772 772 ? ? ? O . n +A 1 773 TRP 773 773 ? ? ? O . n +A 1 774 GLU 774 774 ? ? ? O . n +A 1 775 SER 775 775 ? ? ? O . n +A 1 776 CYS 776 776 ? ? ? O . n +A 1 777 TRP 777 777 ? ? ? O . n +A 1 778 LEU 778 778 ? ? ? O . n +A 1 779 PHE 779 779 ? ? ? O . n +A 1 780 LEU 780 780 ? ? ? O . n +A 1 781 ASP 781 781 ? ? ? O . n +A 1 782 THR 782 782 ? ? ? O . n +A 1 783 ILE 783 783 ? ? ? O . n +A 1 784 TYR 784 784 ? ? ? O . n +A 1 785 LYS 785 785 ? ? ? O . n +A 1 786 PHE 786 786 ? ? ? O . n +A 1 787 THR 787 787 ? ? ? O . n +A 1 788 LEU 788 788 ? ? ? O . n +A 1 789 LYS 789 789 ? ? ? O . n +A 1 790 TRP 790 790 ? ? ? O . n +A 1 791 ALA 791 791 ? ? ? O . n +A 1 792 SER 792 792 ? ? ? O . n +A 1 793 LYS 793 793 ? ? ? O . n +A 1 794 TYR 794 794 ? ? ? O . n +A 1 795 ASP 795 795 ? ? ? O . n +A 1 796 TYR 796 796 ? ? ? O . n +A 1 797 SER 797 797 ? ? ? O . n +A 1 798 GLU 798 798 ? ? ? O . n +A 1 799 LEU 799 799 ? ? ? O . n +A 1 800 GLU 800 800 ? ? ? O . n +A 1 801 ASN 801 801 ? ? ? O . n +A 1 802 PHE 802 802 ? ? ? O . n +A 1 803 THR 803 803 ? ? ? O . n +A 1 804 LYS 804 804 ? ? ? O . n +A 1 805 ASP 805 805 ? ? ? O . n +A 1 806 THR 806 806 ? ? ? O . n +A 1 807 LEU 807 807 ? ? ? O . n +A 1 808 ASP 808 808 ? ? ? O . n +A 1 809 LEU 809 809 ? ? ? O . n +A 1 810 SER 810 810 ? ? ? O . n +A 1 811 ARG 811 811 ? ? ? O . n +A 1 812 SER 812 812 ? ? ? O . n +A 1 813 LEU 813 813 ? ? ? O . n +A 1 814 VAL 814 814 ? ? ? O . n +A 1 815 ASP 815 815 ? ? ? O . n +A 1 816 SER 816 816 ? ? ? O . n +A 1 817 PHE 817 817 ? ? ? O . n +A 1 818 ARG 818 818 ? ? ? O . n +A 1 819 GLU 819 819 ? ? ? O . n +A 1 820 PHE 820 820 ? ? ? O . n +A 1 821 SER 821 821 ? ? ? O . n +A 1 822 ASP 822 822 ? ? ? O . n +A 1 823 ILE 823 823 ? ? ? O . n +A 1 824 LEU 824 824 ? ? ? O . n +A 1 825 HIS 825 825 ? ? ? O . n +A 1 826 ASP 826 826 ? ? ? O . n +A 1 827 GLN 827 827 ? ? ? O . n +A 1 828 THR 828 828 ? ? ? O . n +A 1 829 LYS 829 829 ? ? ? O . n +A 1 830 ASN 830 830 ? ? ? O . n +A 1 831 LEU 831 831 ? ? ? O . n +A 1 832 LEU 832 832 ? ? ? O . n +A 1 833 LEU 833 833 ? ? ? O . n +A 1 834 ASN 834 834 ? ? ? O . n +A 1 835 VAL 835 835 ? ? ? O . n +A 1 836 LEU 836 836 ? ? ? O . n +A 1 837 GLU 837 837 ? ? ? O . n +A 1 838 THR 838 838 ? ? ? O . n +A 1 839 PHE 839 839 ? ? ? O . n +A 1 840 LYS 840 840 ? ? ? O . n +A 1 841 ASN 841 841 ? ? ? O . n +A 1 842 MET 842 842 ? ? ? O . n +A 1 843 LEU 843 843 ? ? ? O . n +A 1 844 TYR 844 844 ? ? ? O . n +A 1 845 TRP 845 845 ? ? ? O . n +A 1 846 LEU 846 846 ? ? ? O . n +A 1 847 ARG 847 847 ? ? ? O . n +A 1 848 LEU 848 848 ? ? ? O . n +A 1 849 SER 849 849 ? ? ? O . n +A 1 850 ASP 850 850 ? ? ? O . n +A 1 851 GLU 851 851 ? ? ? O . n +A 1 852 VAL 852 852 ? ? ? O . n +A 1 853 LEU 853 853 ? ? ? O . n +A 1 854 LEU 854 854 ? ? ? O . n +A 1 855 GLU 855 855 ? ? ? O . n +A 1 856 SER 856 856 ? ? ? O . n +A 1 857 CYS 857 857 ? ? ? O . n +A 1 858 VAL 858 858 ? ? ? O . n +A 1 859 ARG 859 859 ? ? ? O . n +A 1 860 LEU 860 860 ? ? ? O . n +A 1 861 ILE 861 861 ? ? ? O . n +A 1 862 ILE 862 862 ? ? ? O . n +A 1 863 SER 863 863 ? ? ? O . n +A 1 864 THR 864 864 ? ? ? O . n +A 1 865 SER 865 865 ? ? ? O . n +A 1 866 ASP 866 866 ? ? ? O . n +A 1 867 LEU 867 867 ? ? ? O . n +A 1 868 ALA 868 868 ? ? ? O . n +A 1 869 HIS 869 869 ? ? ? O . n +A 1 870 GLU 870 870 ? ? ? O . n +A 1 871 LYS 871 871 ? ? ? O . n +A 1 872 HIS 872 872 ? ? ? O . n +A 1 873 VAL 873 873 ? ? ? O . n +A 1 874 LYS 874 874 ? ? ? O . n +A 1 875 VAL 875 875 ? ? ? O . n +A 1 876 ASP 876 876 ? ? ? O . n +A 1 877 ASP 877 877 ? ? ? O . n +A 1 878 SER 878 878 ? ? ? O . n +A 1 879 LEU 879 879 ? ? ? O . n +A 1 880 VAL 880 880 ? ? ? O . n +A 1 881 GLU 881 881 ? ? ? O . n +A 1 882 MET 882 882 ? ? ? O . n +A 1 883 MET 883 883 ? ? ? O . n +A 1 884 ALA 884 884 ? ? ? O . n +A 1 885 LYS 885 885 ? ? ? O . n +A 1 886 TYR 886 886 ? ? ? O . n +A 1 887 ALA 887 887 ? ? ? O . n +A 1 888 SER 888 888 ? ? ? O . n +A 1 889 LYS 889 889 ? ? ? O . n +A 1 890 ALA 890 890 ? ? ? O . n +A 1 891 LYS 891 891 ? ? ? O . n +A 1 892 ARG 892 892 ? ? ? O . n +A 1 893 PHE 893 893 ? ? ? O . n +A 1 894 SER 894 894 ? ? ? O . n +A 1 895 ASN 895 895 ? ? ? O . n +A 1 896 LYS 896 896 ? ? ? O . n +A 1 897 LEU 897 897 ? ? ? O . n +A 1 898 THR 898 898 ? ? ? O . n +A 1 899 GLU 899 899 ? ? ? O . n +A 1 900 GLN 900 900 ? ? ? O . n +A 1 901 GLN 901 901 ? ? ? O . n +A 1 902 ALA 902 902 ? ? ? O . n +A 1 903 SER 903 903 ? ? ? O . n +A 1 904 GLU 904 904 ? ? ? O . n +A 1 905 ILE 905 905 ? ? ? O . n +A 1 906 LEU 906 906 ? ? ? O . n +A 1 907 GLN 907 907 ? ? ? O . n +A 1 908 LYS 908 908 ? ? ? O . n +A 1 909 ALA 909 909 ? ? ? O . n +A 1 910 LYS 910 910 ? ? ? O . n +A 1 911 ILE 911 911 ? ? ? O . n +A 1 912 PHE 912 912 ? ? ? O . n +A 1 913 ASN 913 913 ? ? ? O . n +A 1 914 LYS 914 914 ? ? ? O . n +A 1 915 ALA 915 915 ? ? ? O . n +A 1 916 LEU 916 916 ? ? ? O . n +A 1 917 THR 917 917 ? ? ? O . n +A 1 918 GLU 918 918 ? ? ? O . n +A 1 919 GLU 919 919 ? ? ? O . n +A 1 920 VAL 920 920 ? ? ? O . n +A 1 921 ALA 921 921 ? ? ? O . n +A 1 922 THR 922 922 ? ? ? O . n +A 1 923 GLU 923 923 ? ? ? O . n +A 1 924 ALA 924 924 ? ? ? O . n +A 1 925 GLU 925 925 ? ? ? O . n +A 1 926 ASN 926 926 ? ? ? O . n +A 1 927 TYR 927 927 ? ? ? O . n +A 1 928 ARG 928 928 ? ? ? O . n +A 1 929 LYS 929 929 ? ? ? O . n +A 1 930 GLU 930 930 ? ? ? O . n +A 1 931 LYS 931 931 ? ? ? O . n +A 1 932 GLU 932 932 ? ? ? O . n +A 1 933 LEU 933 933 ? ? ? O . n +A 1 934 SER 934 934 ? ? ? O . n +A 1 935 ARG 935 935 ? ? ? O . n +A 1 936 LEU 936 936 ? ? ? O . n +A 1 937 GLY 937 937 ? ? ? O . n +A 1 938 LYS 938 938 ? ? ? O . n +A 1 939 VAL 939 939 ? ? ? O . n +A 1 940 ILE 940 940 ? ? ? O . n +A 1 941 ASP 941 941 ? ? ? O . n +A 1 942 LEU 942 942 ? ? ? O . n +A 1 943 THR 943 943 ? ? ? O . n +A 1 944 ASP 944 944 ? ? ? O . n +A 1 945 SER 945 945 ? ? ? O . n +A 1 946 VAL 946 946 ? ? ? O . n +A 1 947 PRO 947 947 ? ? ? O . n +A 1 948 ALA 948 948 ? ? ? O . n +A 1 949 SER 949 949 ? ? ? O . n +A 1 950 PRO 950 950 ? ? ? O . n +A 1 951 SER 951 951 ? ? ? O . n +A 1 952 LEU 952 952 ? ? ? O . n +A 1 953 SER 953 953 ? ? ? O . n +A 1 954 PRO 954 954 ? ? ? O . n +A 1 955 SER 955 955 ? ? ? O . n +A 1 956 LEU 956 956 ? ? ? O . n +A 1 957 SER 957 957 ? ? ? O . n +A 1 958 SER 958 958 ? ? ? O . n +A 1 959 THR 959 959 ? ? ? O . n +A 1 960 ILE 960 960 ? ? ? O . n +A 1 961 ALA 961 961 ? ? ? O . n +A 1 962 SER 962 962 ? ? ? O . n +A 1 963 SER 963 963 ? ? ? O . n +A 1 964 SER 964 964 ? ? ? O . n +A 1 965 ALA 965 965 ? ? ? O . n +A 1 966 GLU 966 966 ? ? ? O . n +A 1 967 SER 967 967 ? ? ? O . n +A 1 968 ARG 968 968 ? ? ? O . n +A 1 969 ALA 969 969 ? ? ? O . n +A 1 970 ASP 970 970 ? ? ? O . n +A 1 971 TYR 971 971 ? ? ? O . n +A 1 972 LEU 972 972 ? ? ? O . n +A 1 973 GLN 973 973 ? ? ? O . n +A 1 974 ARG 974 974 ? ? ? O . n +A 1 975 LYS 975 975 ? ? ? O . n +A 1 976 ALA 976 976 ? ? ? O . n +A 1 977 LEU 977 977 ? ? ? O . n +A 1 978 SER 978 978 ? ? ? O . n +A 1 979 SER 979 979 ? ? ? O . n +A 1 980 SER 980 980 ? ? ? O . n +A 1 981 ILE 981 981 ? ? ? O . n +A 1 982 THR 982 982 ? ? ? O . n +A 1 983 GLY 983 983 ? ? ? O . n +A 1 984 ARG 984 984 ? ? ? O . n +A 1 985 PRO 985 985 ? ? ? O . n +A 1 986 ARG 986 986 ? ? ? O . n +A 1 987 VAL 987 987 ? ? ? O . n +A 1 988 ALA 988 988 ? ? ? O . n +A 1 989 GLN 989 989 ? ? ? O . n +A 1 990 PRO 990 990 ? ? ? O . n +A 1 991 LYS 991 991 ? ? ? O . n +A 1 992 ILE 992 992 ? ? ? O . n +A 1 993 THR 993 993 ? ? ? O . n +A 1 994 SER 994 994 ? ? ? O . n +A 1 995 PHE 995 995 ? ? ? O . n +A 1 996 GLY 996 996 ? ? ? O . n +A 1 997 THR 997 997 ? ? ? O . n +A 1 998 PHE 998 998 ? ? ? O . n +A 1 999 GLN 999 999 ? ? ? O . n +A 1 1000 SER 1000 1000 ? ? ? O . n +A 1 1001 SER 1001 1001 ? ? ? O . n +A 1 1002 ALA 1002 1002 ? ? ? O . n +A 1 1003 ASN 1003 1003 ? ? ? O . n +A 1 1004 ALA 1004 1004 ? ? ? O . n +A 1 1005 LYS 1005 1005 ? ? ? O . n +A 1 1006 LEU 1006 1006 ? ? ? O . n +A 1 1007 HIS 1007 1007 ? ? ? O . n +A 1 1008 ARG 1008 1008 ? ? ? O . n +A 1 1009 THR 1009 1009 ? ? ? O . n +A 1 1010 LYS 1010 1010 ? ? ? O . n +A 1 1011 PRO 1011 1011 ? ? ? O . n +A 1 1012 VAL 1012 1012 ? ? ? O . n +A 1 1013 LYS 1013 1013 ? ? ? O . n +A 1 1014 PRO 1014 1014 ? ? ? O . n +A 1 1015 LEU 1015 1015 ? ? ? O . n +A 1 1016 SER 1016 1016 ? ? ? O . n +A 1 1017 LYS 1017 1017 ? ? ? O . n +A 1 1018 MET 1018 1018 ? ? ? O . n +A 1 1019 GLU 1019 1019 ? ? ? O . n +A 1 1020 LEU 1020 1020 ? ? ? O . n +A 1 1021 ALA 1021 1021 ? ? ? O . n +A 1 1022 ARG 1022 1022 ? ? ? O . n +A 1 1023 MET 1023 1023 ? ? ? O . n +A 1 1024 GLN 1024 1024 ? ? ? O . n +A 1 1025 LEU 1025 1025 ? ? ? O . n +A 1 1026 LEU 1026 1026 ? ? ? O . n +A 1 1027 ASN 1027 1027 ? ? ? O . n +A 1 1028 ASN 1028 1028 ? ? ? O . n +A 1 1029 ARG 1029 1029 ? ? ? O . n +A 1 1030 VAL 1030 1030 ? ? ? O . n +A 1 1031 VAL 1031 1031 ? ? ? O . n +A 1 1032 HIS 1032 1032 ? ? ? O . n +A 1 1033 PRO 1033 1033 ? ? ? O . n +A 1 1034 PRO 1034 1034 ? ? ? O . n +A 1 1035 SER 1035 1035 ? ? ? O . n +A 1 1036 ALA 1036 1036 ? ? ? O . n +A 1 1037 PRO 1037 1037 ? ? ? O . n +A 1 1038 ALA 1038 1038 ? ? ? O . n +A 1 1039 PHE 1039 1039 ? ? ? O . n +A 1 1040 HIS 1040 1040 ? ? ? O . n +A 1 1041 THR 1041 1041 ? ? ? O . n +A 1 1042 LYS 1042 1042 ? ? ? O . n +A 1 1043 SER 1043 1043 ? ? ? O . n +A 1 1044 ARG 1044 1044 ? ? ? O . n +A 1 1045 GLY 1045 1045 ? ? ? O . n +A 1 1046 LEU 1046 1046 ? ? ? O . n +A 1 1047 SER 1047 1047 ? ? ? O . n +A 1 1048 ASN 1048 1048 ? ? ? O . n +A 1 1049 LYS 1049 1049 ? ? ? O . n +A 1 1050 ASN 1050 1050 ? ? ? O . n +A 1 1051 ASP 1051 1051 ? ? ? O . n +A 1 1052 ASP 1052 1052 ? ? ? O . n +A 1 1053 SER 1053 1053 ? ? ? O . n +A 1 1054 SER 1054 1054 ? ? ? O . n +A 1 1055 SER 1055 1055 ? ? ? O . n +A 1 1056 GLU 1056 1056 ? ? ? O . n +A 1 1057 GLU 1057 1057 ? ? ? O . n +A 1 1058 SER 1058 1058 ? ? ? O . n +A 1 1059 ASP 1059 1059 ? ? ? O . n +A 1 1060 ASN 1060 1060 ? ? ? O . n +A 1 1061 ASP 1061 1061 ? ? ? O . n +A 1 1062 ILE 1062 1062 ? ? ? O . n +A 1 1063 GLU 1063 1063 ? ? ? O . n +A 1 1064 SER 1064 1064 ? ? ? O . n +A 1 1065 ALA 1065 1065 ? ? ? O . n +A 1 1066 ARG 1066 1066 ? ? ? O . n +A 1 1067 GLU 1067 1067 ? ? ? O . n +A 1 1068 LEU 1068 1068 ? ? ? O . n +A 1 1069 PHE 1069 1069 ? ? ? O . n +A 1 1070 ALA 1070 1070 ? ? ? O . n +A 1 1071 ILE 1071 1071 ? ? ? O . n +A 1 1072 ALA 1072 1072 ? ? ? O . n +A 1 1073 LYS 1073 1073 ? ? ? O . n +A 1 1074 ALA 1074 1074 ? ? ? O . n +A 1 1075 LYS 1075 1075 ? ? ? O . n +A 1 1076 GLY 1076 1076 ? ? ? O . n +A 1 1077 LYS 1077 1077 ? ? ? O . n +A 1 1078 GLY 1078 1078 ? ? ? O . n +A 1 1079 ILE 1079 1079 ? ? ? O . n +A 1 1080 GLN 1080 1080 ? ? ? O . n +A 1 1081 THR 1081 1081 ? ? ? O . n +A 1 1082 VAL 1082 1082 ? ? ? O . n +A 1 1083 ASP 1083 1083 ? ? ? O . n +A 1 1084 ILE 1084 1084 ? ? ? O . n +A 1 1085 ASN 1085 1085 ? ? ? O . n +A 1 1086 GLY 1086 1086 ? ? ? O . n +A 1 1087 LYS 1087 1087 ? ? ? O . n +A 1 1088 VAL 1088 1088 ? ? ? O . n +A 1 1089 VAL 1089 1089 ? ? ? O . n +A 1 1090 LYS 1090 1090 ? ? ? O . n +A 1 1091 ARG 1091 1091 ? ? ? O . n +A 1 1092 GLN 1092 1092 ? ? ? O . n +A 1 1093 THR 1093 1093 ? ? ? O . n +A 1 1094 ALA 1094 1094 ? ? ? O . n +A 1 1095 ALA 1095 1095 1095 ALA ALA O . n +A 1 1096 GLU 1096 1096 1096 GLU GLU O . n +A 1 1097 LEU 1097 1097 1097 LEU LEU O . n +A 1 1098 ALA 1098 1098 1098 ALA ALA O . n +A 1 1099 LYS 1099 1099 1099 LYS LYS O . n +A 1 1100 GLN 1100 1100 1100 GLN GLN O . n +A 1 1101 GLU 1101 1101 1101 GLU GLU O . n +A 1 1102 LEU 1102 1102 1102 LEU LEU O . n +A 1 1103 GLU 1103 1103 1103 GLU GLU O . n +A 1 1104 HIS 1104 1104 1104 HIS HIS O . n +A 1 1105 MET 1105 1105 1105 MET MET O . n +A 1 1106 ARG 1106 1106 1106 ARG ARG O . n +A 1 1107 LYS 1107 1107 1107 LYS LYS O . n +A 1 1108 ARG 1108 1108 1108 ARG ARG O . n +A 1 1109 LEU 1109 1109 1109 LEU LEU O . n +A 1 1110 ASN 1110 1110 1110 ASN ASN O . n +A 1 1111 VAL 1111 1111 1111 VAL VAL O . n +A 1 1112 ASP 1112 1112 1112 ASP ASP O . n +A 1 1113 MET 1113 1113 1113 MET MET O . n +A 1 1114 ASN 1114 1114 1114 ASN ASN O . n +A 1 1115 PRO 1115 1115 1115 PRO PRO O . n +A 1 1116 LEU 1116 1116 1116 LEU LEU O . n +A 1 1117 TYR 1117 1117 1117 TYR TYR O . n +A 1 1118 GLU 1118 1118 1118 GLU GLU O . n +A 1 1119 ILE 1119 1119 1119 ILE ILE O . n +A 1 1120 ILE 1120 1120 1120 ILE ILE O . n +A 1 1121 LEU 1121 1121 1121 LEU LEU O . n +A 1 1122 GLN 1122 1122 1122 GLN GLN O . n +A 1 1123 TRP 1123 1123 1123 TRP TRP O . n +A 1 1124 ASP 1124 1124 1124 ASP ASP O . n +A 1 1125 TYR 1125 1125 1125 TYR TYR O . n +A 1 1126 THR 1126 1126 1126 THR THR O . n +A 1 1127 ARG 1127 1127 1127 ARG ARG O . n +A 1 1128 ASN 1128 1128 1128 ASN ASN O . n +A 1 1129 SER 1129 1129 1129 SER SER O . n +A 1 1130 GLU 1130 1130 1130 GLU GLU O . n +A 1 1131 TYR 1131 1131 1131 TYR TYR O . n +A 1 1132 PRO 1132 1132 1132 PRO PRO O . n +A 1 1133 ASP 1133 1133 1133 ASP ASP O . n +A 1 1134 ASP 1134 1134 1134 ASP ASP O . n +A 1 1135 GLU 1135 1135 1135 GLU GLU O . n +A 1 1136 PRO 1136 1136 1136 PRO PRO O . n +A 1 1137 ILE 1137 1137 1137 ILE ILE O . n +A 1 1138 GLY 1138 1138 1138 GLY GLY O . n +A 1 1139 ASN 1139 1139 1139 ASN ASN O . n +A 1 1140 TYR 1140 1140 1140 TYR TYR O . n +A 1 1141 SER 1141 1141 1141 SER SER O . n +A 1 1142 ASP 1142 1142 1142 ASP ASP O . n +A 1 1143 VAL 1143 1143 1143 VAL VAL O . n +A 1 1144 LYS 1144 1144 1144 LYS LYS O . n +A 1 1145 ASP 1145 1145 1145 ASP ASP O . n +A 1 1146 PHE 1146 1146 1146 PHE PHE O . n +A 1 1147 PHE 1147 1147 1147 PHE PHE O . n +A 1 1148 ASN 1148 1148 1148 ASN ASN O . n +A 1 1149 SER 1149 1149 1149 SER SER O . n +A 1 1150 PRO 1150 1150 1150 PRO PRO O . n +A 1 1151 ALA 1151 1151 1151 ALA ALA O . n +A 1 1152 ASP 1152 1152 1152 ASP ASP O . n +A 1 1153 TYR 1153 1153 1153 TYR TYR O . n +A 1 1154 GLN 1154 1154 1154 GLN GLN O . n +A 1 1155 LYS 1155 1155 1155 LYS LYS O . n +A 1 1156 VAL 1156 1156 1156 VAL VAL O . n +A 1 1157 MET 1157 1157 1157 MET MET O . n +A 1 1158 LYS 1158 1158 1158 LYS LYS O . n +A 1 1159 PRO 1159 1159 1159 PRO PRO O . n +A 1 1160 LEU 1160 1160 1160 LEU LEU O . n +A 1 1161 LEU 1161 1161 1161 LEU LEU O . n +A 1 1162 LEU 1162 1162 1162 LEU LEU O . n +A 1 1163 LEU 1163 1163 1163 LEU LEU O . n +A 1 1164 GLU 1164 1164 1164 GLU GLU O . n +A 1 1165 SER 1165 1165 1165 SER SER O . n +A 1 1166 TRP 1166 1166 1166 TRP TRP O . n +A 1 1167 GLN 1167 1167 1167 GLN GLN O . n +A 1 1168 GLY 1168 1168 1168 GLY GLY O . n +A 1 1169 LEU 1169 1169 1169 LEU LEU O . n +A 1 1170 CYS 1170 1170 1170 CYS CYS O . n +A 1 1171 SER 1171 1171 1171 SER SER O . n +A 1 1172 SER 1172 1172 1172 SER SER O . n +A 1 1173 ARG 1173 1173 1173 ARG ARG O . n +A 1 1174 ASP 1174 1174 1174 ASP ASP O . n +A 1 1175 ARG 1175 1175 1175 ARG ARG O . n +A 1 1176 GLU 1176 1176 1176 GLU GLU O . n +A 1 1177 ASP 1177 1177 1177 ASP ASP O . n +A 1 1178 TYR 1178 1178 1178 TYR TYR O . n +A 1 1179 LYS 1179 1179 1179 LYS LYS O . n +A 1 1180 PRO 1180 1180 1180 PRO PRO O . n +A 1 1181 PHE 1181 1181 1181 PHE PHE O . n +A 1 1182 SER 1182 1182 1182 SER SER O . n +A 1 1183 ILE 1183 1183 1183 ILE ILE O . n +A 1 1184 ILE 1184 1184 1184 ILE ILE O . n +A 1 1185 VAL 1185 1185 1185 VAL VAL O . n +A 1 1186 GLY 1186 1186 1186 GLY GLY O . n +A 1 1187 ASN 1187 1187 1187 ASN ASN O . n +A 1 1188 ARG 1188 1188 1188 ARG ARG O . n +A 1 1189 THR 1189 1189 1189 THR THR O . n +A 1 1190 ALA 1190 1190 1190 ALA ALA O . n +A 1 1191 VAL 1191 1191 1191 VAL VAL O . n +A 1 1192 SER 1192 1192 1192 SER SER O . n +A 1 1193 ASP 1193 1193 1193 ASP ASP O . n +A 1 1194 PHE 1194 1194 1194 PHE PHE O . n +A 1 1195 TYR 1195 1195 1195 TYR TYR O . n +A 1 1196 ASP 1196 1196 1196 ASP ASP O . n +A 1 1197 VAL 1197 1197 1197 VAL VAL O . n +A 1 1198 TYR 1198 1198 1198 TYR TYR O . n +A 1 1199 ALA 1199 1199 1199 ALA ALA O . n +A 1 1200 SER 1200 1200 1200 SER SER O . n +A 1 1201 VAL 1201 1201 1201 VAL VAL O . n +A 1 1202 ALA 1202 1202 1202 ALA ALA O . n +A 1 1203 LYS 1203 1203 1203 LYS LYS O . n +A 1 1204 GLN 1204 1204 1204 GLN GLN O . n +A 1 1205 VAL 1205 1205 1205 VAL VAL O . n +A 1 1206 ILE 1206 1206 1206 ILE ILE O . n +A 1 1207 GLN 1207 1207 1207 GLN GLN O . n +A 1 1208 ASP 1208 1208 1208 ASP ASP O . n +A 1 1209 CYS 1209 1209 1209 CYS CYS O . n +A 1 1210 GLY 1210 1210 1210 GLY GLY O . n +A 1 1211 ILE 1211 1211 1211 ILE ILE O . n +A 1 1212 SER 1212 1212 1212 SER SER O . n +A 1 1213 GLU 1213 1213 1213 GLU GLU O . n +A 1 1214 SER 1214 1214 1214 SER SER O . n +A 1 1215 ASP 1215 1215 1215 ASP ASP O . n +A 1 1216 LEU 1216 1216 1216 LEU LEU O . n +A 1 1217 ILE 1217 1217 1217 ILE ILE O . n +A 1 1218 VAL 1218 1218 1218 VAL VAL O . n +A 1 1219 MET 1219 1219 1219 MET MET O . n +A 1 1220 ALA 1220 1220 1220 ALA ALA O . n +A 1 1221 TYR 1221 1221 1221 TYR TYR O . n +A 1 1222 LEU 1222 1222 1222 LEU LEU O . n +A 1 1223 PRO 1223 1223 1223 PRO PRO O . n +A 1 1224 ASP 1224 1224 1224 ASP ASP O . n +A 1 1225 PHE 1225 1225 1225 PHE PHE O . n +A 1 1226 ARG 1226 1226 1226 ARG ARG O . n +A 1 1227 PRO 1227 1227 1227 PRO PRO O . n +A 1 1228 ASP 1228 1228 1228 ASP ASP O . n +A 1 1229 LYS 1229 1229 1229 LYS LYS O . n +A 1 1230 ARG 1230 1230 1230 ARG ARG O . n +A 1 1231 LEU 1231 1231 1231 LEU LEU O . n +A 1 1232 SER 1232 1232 1232 SER SER O . n +A 1 1233 SER 1233 1233 1233 SER SER O . n +A 1 1234 ASP 1234 1234 1234 ASP ASP O . n +A 1 1235 ASP 1235 1235 1235 ASP ASP O . n +A 1 1236 PHE 1236 1236 1236 PHE PHE O . n +A 1 1237 LYS 1237 1237 1237 LYS LYS O . n +A 1 1238 LYS 1238 1238 1238 LYS LYS O . n +A 1 1239 ALA 1239 1239 1239 ALA ALA O . n +A 1 1240 GLN 1240 1240 1240 GLN GLN O . n +A 1 1241 HIS 1241 1241 1241 HIS HIS O . n +A 1 1242 THR 1242 1242 1242 THR THR O . n +A 1 1243 CYS 1243 1243 1243 CYS CYS O . n +A 1 1244 LEU 1244 1244 1244 LEU LEU O . n +A 1 1245 ALA 1245 1245 1245 ALA ALA O . n +A 1 1246 LYS 1246 1246 1246 LYS LYS O . n +A 1 1247 VAL 1247 1247 1247 VAL VAL O . n +A 1 1248 ARG 1248 1248 1248 ARG ARG O . n +A 1 1249 THR 1249 1249 1249 THR THR O . n +A 1 1250 LEU 1250 1250 1250 LEU LEU O . n +A 1 1251 LYS 1251 1251 1251 LYS LYS O . n +A 1 1252 ASN 1252 1252 1252 ASN ASN O . n +A 1 1253 THR 1253 1253 1253 THR THR O . n +A 1 1254 LYS 1254 1254 1254 LYS LYS O . n +A 1 1255 GLY 1255 1255 1255 GLY GLY O . n +A 1 1256 GLY 1256 1256 1256 GLY GLY O . n +A 1 1257 ASN 1257 1257 1257 ASN ASN O . n +A 1 1258 VAL 1258 1258 1258 VAL VAL O . n +A 1 1259 ASP 1259 1259 1259 ASP ASP O . n +A 1 1260 VAL 1260 1260 1260 VAL VAL O . n +A 1 1261 THR 1261 1261 1261 THR THR O . n +A 1 1262 LEU 1262 1262 1262 LEU LEU O . n +A 1 1263 ARG 1263 1263 1263 ARG ARG O . n +A 1 1264 ILE 1264 1264 1264 ILE ILE O . n +A 1 1265 HIS 1265 1265 1265 HIS HIS O . n +A 1 1266 ARG 1266 1266 1266 ARG ARG O . n +A 1 1267 ASN 1267 1267 1267 ASN ASN O . n +A 1 1268 HIS 1268 1268 1268 HIS HIS O . n +A 1 1269 SER 1269 1269 1269 SER SER O . n +A 1 1270 PHE 1270 1270 1270 PHE PHE O . n +A 1 1271 SER 1271 1271 1271 SER SER O . n +A 1 1272 LYS 1272 1272 1272 LYS LYS O . n +A 1 1273 PHE 1273 1273 1273 PHE PHE O . n +A 1 1274 LEU 1274 1274 1274 LEU LEU O . n +A 1 1275 THR 1275 1275 1275 THR THR O . n +A 1 1276 LEU 1276 1276 1276 LEU LEU O . n +A 1 1277 ARG 1277 1277 1277 ARG ARG O . n +A 1 1278 SER 1278 1278 1278 SER SER O . n +A 1 1279 GLU 1279 1279 1279 GLU GLU O . n +A 1 1280 ILE 1280 1280 1280 ILE ILE O . n +A 1 1281 TYR 1281 1281 1281 TYR TYR O . n +A 1 1282 CYS 1282 1282 1282 CYS CYS O . n +A 1 1283 VAL 1283 1283 1283 VAL VAL O . n +A 1 1284 LYS 1284 1284 1284 LYS LYS O . n +A 1 1285 VAL 1285 1285 1285 VAL VAL O . n +A 1 1286 MET 1286 1286 1286 MET MET O . n +A 1 1287 GLN 1287 1287 1287 GLN GLN O . n +A 1 1288 MET 1288 1288 1288 MET MET O . n +A 1 1289 THR 1289 1289 1289 THR THR O . n +A 1 1290 THR 1290 1290 1290 THR THR O . n +A 1 1291 ILE 1291 1291 1291 ILE ILE O . n +A 1 1292 GLU 1292 1292 1292 GLU GLU O . n +A 1 1293 ARG 1293 1293 1293 ARG ARG O . n +A 1 1294 GLU 1294 1294 1294 GLU GLU O . n +A 1 1295 TYR 1295 1295 1295 TYR TYR O . n +A 1 1296 SER 1296 1296 1296 SER SER O . n +A 1 1297 THR 1297 1297 1297 THR THR O . n +A 1 1298 LEU 1298 1298 1298 LEU LEU O . n +A 1 1299 GLU 1299 1299 1299 GLU GLU O . n +A 1 1300 GLY 1300 1300 1300 GLY GLY O . n +A 1 1301 LEU 1301 1301 1301 LEU LEU O . n +A 1 1302 GLU 1302 1302 1302 GLU GLU O . n +A 1 1303 TYR 1303 1303 1303 TYR TYR O . n +A 1 1304 TYR 1304 1304 1304 TYR TYR O . n +A 1 1305 ASP 1305 1305 1305 ASP ASP O . n +A 1 1306 LEU 1306 1306 1306 LEU LEU O . n +A 1 1307 VAL 1307 1307 1307 VAL VAL O . n +A 1 1308 GLY 1308 1308 1308 GLY GLY O . n +A 1 1309 GLN 1309 1309 1309 GLN GLN O . n +A 1 1310 ILE 1310 1310 1310 ILE ILE O . n +A 1 1311 LEU 1311 1311 1311 LEU LEU O . n +A 1 1312 GLN 1312 1312 1312 GLN GLN O . n +A 1 1313 ALA 1313 1313 1313 ALA ALA O . n +A 1 1314 LYS 1314 1314 1314 LYS LYS O . n +A 1 1315 PRO 1315 1315 1315 PRO PRO O . n +A 1 1316 SER 1316 1316 1316 SER SER O . n +A 1 1317 PRO 1317 1317 1317 PRO PRO O . n +A 1 1318 PRO 1318 1318 1318 PRO PRO O . n +A 1 1319 VAL 1319 1319 1319 VAL VAL O . n +A 1 1320 ASN 1320 1320 1320 ASN ASN O . n +A 1 1321 VAL 1321 1321 1321 VAL VAL O . n +A 1 1322 ASP 1322 1322 1322 ASP ASP O . n +A 1 1323 ALA 1323 1323 1323 ALA ALA O . n +A 1 1324 ALA 1324 1324 1324 ALA ALA O . n +A 1 1325 GLU 1325 1325 1325 GLU GLU O . n +A 1 1326 ILE 1326 1326 1326 ILE ILE O . n +A 1 1327 GLU 1327 1327 1327 GLU GLU O . n +A 1 1328 THR 1328 1328 1328 THR THR O . n +A 1 1329 VAL 1329 1329 1329 VAL VAL O . n +A 1 1330 LYS 1330 1330 1330 LYS LYS O . n +A 1 1331 LYS 1331 1331 1331 LYS LYS O . n +A 1 1332 SER 1332 1332 1332 SER SER O . n +A 1 1333 TYR 1333 1333 1333 TYR TYR O . n +A 1 1334 LYS 1334 1334 1334 LYS LYS O . n +A 1 1335 LEU 1335 1335 1335 LEU LEU O . n +A 1 1336 ASN 1336 1336 1336 ASN ASN O . n +A 1 1337 THR 1337 1337 1337 THR THR O . n +A 1 1338 SER 1338 1338 1338 SER SER O . n +A 1 1339 GLN 1339 1339 1339 GLN GLN O . n +A 1 1340 ALA 1340 1340 1340 ALA ALA O . n +A 1 1341 GLU 1341 1341 1341 GLU GLU O . n +A 1 1342 ALA 1342 1342 1342 ALA ALA O . n +A 1 1343 ILE 1343 1343 1343 ILE ILE O . n +A 1 1344 VAL 1344 1344 1344 VAL VAL O . n +A 1 1345 ASN 1345 1345 1345 ASN ASN O . n +A 1 1346 SER 1346 1346 1346 SER SER O . n +A 1 1347 VAL 1347 1347 1347 VAL VAL O . n +A 1 1348 SER 1348 1348 1348 SER SER O . n +A 1 1349 LYS 1349 1349 1349 LYS LYS O . n +A 1 1350 GLU 1350 1350 1350 GLU GLU O . n +A 1 1351 GLY 1351 1351 1351 GLY GLY O . n +A 1 1352 PHE 1352 1352 1352 PHE PHE O . n +A 1 1353 SER 1353 1353 1353 SER SER O . n +A 1 1354 LEU 1354 1354 1354 LEU LEU O . n +A 1 1355 ILE 1355 1355 1355 ILE ILE O . n +A 1 1356 GLN 1356 1356 1356 GLN GLN O . n +A 1 1357 GLY 1357 1357 1357 GLY GLY O . n +A 1 1358 PRO 1358 1358 1358 PRO PRO O . n +A 1 1359 PRO 1359 1359 1359 PRO PRO O . n +A 1 1360 GLY 1360 1360 1360 GLY GLY O . n +A 1 1361 THR 1361 1361 1361 THR THR O . n +A 1 1362 GLY 1362 1362 1362 GLY GLY O . n +A 1 1363 LYS 1363 1363 1363 LYS LYS O . n +A 1 1364 THR 1364 1364 1364 THR THR O . n +A 1 1365 LYS 1365 1365 1365 LYS LYS O . n +A 1 1366 THR 1366 1366 1366 THR THR O . n +A 1 1367 ILE 1367 1367 1367 ILE ILE O . n +A 1 1368 LEU 1368 1368 1368 LEU LEU O . n +A 1 1369 GLY 1369 1369 1369 GLY GLY O . n +A 1 1370 ILE 1370 1370 1370 ILE ILE O . n +A 1 1371 ILE 1371 1371 1371 ILE ILE O . n +A 1 1372 GLY 1372 1372 1372 GLY GLY O . n +A 1 1373 TYR 1373 1373 1373 TYR TYR O . n +A 1 1374 PHE 1374 1374 1374 PHE PHE O . n +A 1 1375 LEU 1375 1375 1375 LEU LEU O . n +A 1 1376 SER 1376 1376 1376 SER SER O . n +A 1 1377 THR 1377 1377 1377 THR THR O . n +A 1 1378 LYS 1378 1378 ? ? ? O . n +A 1 1379 ASN 1379 1379 ? ? ? O . n +A 1 1380 ALA 1380 1380 ? ? ? O . n +A 1 1381 SER 1381 1381 ? ? ? O . n +A 1 1382 SER 1382 1382 ? ? ? O . n +A 1 1383 SER 1383 1383 ? ? ? O . n +A 1 1384 ASN 1384 1384 ? ? ? O . n +A 1 1385 VAL 1385 1385 ? ? ? O . n +A 1 1386 ILE 1386 1386 ? ? ? O . n +A 1 1387 LYS 1387 1387 ? ? ? O . n +A 1 1388 VAL 1388 1388 ? ? ? O . n +A 1 1389 PRO 1389 1389 ? ? ? O . n +A 1 1390 LEU 1390 1390 ? ? ? O . n +A 1 1391 GLU 1391 1391 ? ? ? O . n +A 1 1392 LYS 1392 1392 ? ? ? O . n +A 1 1393 ASN 1393 1393 ? ? ? O . n +A 1 1394 SER 1394 1394 ? ? ? O . n +A 1 1395 SER 1395 1395 ? ? ? O . n +A 1 1396 ASN 1396 1396 ? ? ? O . n +A 1 1397 THR 1397 1397 ? ? ? O . n +A 1 1398 GLU 1398 1398 ? ? ? O . n +A 1 1399 GLN 1399 1399 ? ? ? O . n +A 1 1400 LEU 1400 1400 ? ? ? O . n +A 1 1401 LEU 1401 1401 ? ? ? O . n +A 1 1402 LYS 1402 1402 ? ? ? O . n +A 1 1403 LYS 1403 1403 1403 LYS LYS O . n +A 1 1404 GLN 1404 1404 1404 GLN GLN O . n +A 1 1405 LYS 1405 1405 1405 LYS LYS O . n +A 1 1406 ILE 1406 1406 1406 ILE ILE O . n +A 1 1407 LEU 1407 1407 1407 LEU LEU O . n +A 1 1408 ILE 1408 1408 1408 ILE ILE O . n +A 1 1409 CYS 1409 1409 1409 CYS CYS O . n +A 1 1410 ALA 1410 1410 1410 ALA ALA O . n +A 1 1411 PRO 1411 1411 1411 PRO PRO O . n +A 1 1412 SER 1412 1412 1412 SER SER O . n +A 1 1413 ASN 1413 1413 1413 ASN ASN O . n +A 1 1414 ALA 1414 1414 1414 ALA ALA O . n +A 1 1415 ALA 1415 1415 1415 ALA ALA O . n +A 1 1416 VAL 1416 1416 1416 VAL VAL O . n +A 1 1417 ASP 1417 1417 1417 ASP ASP O . n +A 1 1418 GLU 1418 1418 1418 GLU GLU O . n +A 1 1419 ILE 1419 1419 1419 ILE ILE O . n +A 1 1420 CYS 1420 1420 1420 CYS CYS O . n +A 1 1421 LEU 1421 1421 1421 LEU LEU O . n +A 1 1422 ARG 1422 1422 1422 ARG ARG O . n +A 1 1423 LEU 1423 1423 1423 LEU LEU O . n +A 1 1424 LYS 1424 1424 1424 LYS LYS O . n +A 1 1425 SER 1425 1425 1425 SER SER O . n +A 1 1426 GLY 1426 1426 1426 GLY GLY O . n +A 1 1427 VAL 1427 1427 1427 VAL VAL O . n +A 1 1428 TYR 1428 1428 1428 TYR TYR O . n +A 1 1429 ASP 1429 1429 1429 ASP ASP O . n +A 1 1430 LYS 1430 1430 1430 LYS LYS O . n +A 1 1431 GLN 1431 1431 1431 GLN GLN O . n +A 1 1432 GLY 1432 1432 1432 GLY GLY O . n +A 1 1433 HIS 1433 1433 1433 HIS HIS O . n +A 1 1434 GLN 1434 1434 1434 GLN GLN O . n +A 1 1435 PHE 1435 1435 1435 PHE PHE O . n +A 1 1436 LYS 1436 1436 1436 LYS LYS O . n +A 1 1437 PRO 1437 1437 1437 PRO PRO O . n +A 1 1438 GLN 1438 1438 1438 GLN GLN O . n +A 1 1439 LEU 1439 1439 1439 LEU LEU O . n +A 1 1440 VAL 1440 1440 1440 VAL VAL O . n +A 1 1441 ARG 1441 1441 1441 ARG ARG O . n +A 1 1442 VAL 1442 1442 1442 VAL VAL O . n +A 1 1443 GLY 1443 1443 1443 GLY GLY O . n +A 1 1444 ARG 1444 1444 1444 ARG ARG O . n +A 1 1445 SER 1445 1445 1445 SER SER O . n +A 1 1446 ASP 1446 1446 1446 ASP ASP O . n +A 1 1447 VAL 1447 1447 1447 VAL VAL O . n +A 1 1448 VAL 1448 1448 1448 VAL VAL O . n +A 1 1449 ASN 1449 1449 1449 ASN ASN O . n +A 1 1450 VAL 1450 1450 1450 VAL VAL O . n +A 1 1451 ALA 1451 1451 1451 ALA ALA O . n +A 1 1452 ILE 1452 1452 1452 ILE ILE O . n +A 1 1453 LYS 1453 1453 1453 LYS LYS O . n +A 1 1454 ASP 1454 1454 1454 ASP ASP O . n +A 1 1455 LEU 1455 1455 1455 LEU LEU O . n +A 1 1456 THR 1456 1456 1456 THR THR O . n +A 1 1457 LEU 1457 1457 1457 LEU LEU O . n +A 1 1458 GLU 1458 1458 1458 GLU GLU O . n +A 1 1459 GLU 1459 1459 1459 GLU GLU O . n +A 1 1460 LEU 1460 1460 1460 LEU LEU O . n +A 1 1461 VAL 1461 1461 1461 VAL VAL O . n +A 1 1462 ASP 1462 1462 1462 ASP ASP O . n +A 1 1463 LYS 1463 1463 1463 LYS LYS O . n +A 1 1464 ARG 1464 1464 1464 ARG ARG O . n +A 1 1465 ILE 1465 1465 1465 ILE ILE O . n +A 1 1466 GLY 1466 1466 1466 GLY GLY O . n +A 1 1467 GLU 1467 1467 ? ? ? O . n +A 1 1468 ARG 1468 1468 ? ? ? O . n +A 1 1469 ASN 1469 1469 ? ? ? O . n +A 1 1470 TYR 1470 1470 ? ? ? O . n +A 1 1471 GLU 1471 1471 ? ? ? O . n +A 1 1472 ILE 1472 1472 ? ? ? O . n +A 1 1473 ARG 1473 1473 ? ? ? O . n +A 1 1474 THR 1474 1474 ? ? ? O . n +A 1 1475 ASP 1475 1475 ? ? ? O . n +A 1 1476 PRO 1476 1476 ? ? ? O . n +A 1 1477 GLU 1477 1477 ? ? ? O . n +A 1 1478 LEU 1478 1478 ? ? ? O . n +A 1 1479 GLU 1479 1479 ? ? ? O . n +A 1 1480 ARG 1480 1480 ? ? ? O . n +A 1 1481 LYS 1481 1481 ? ? ? O . n +A 1 1482 PHE 1482 1482 ? ? ? O . n +A 1 1483 ASN 1483 1483 ? ? ? O . n +A 1 1484 ASN 1484 1484 ? ? ? O . n +A 1 1485 ALA 1485 1485 ? ? ? O . n +A 1 1486 VAL 1486 1486 ? ? ? O . n +A 1 1487 THR 1487 1487 ? ? ? O . n +A 1 1488 LYS 1488 1488 ? ? ? O . n +A 1 1489 ARG 1489 1489 ? ? ? O . n +A 1 1490 ARG 1490 1490 ? ? ? O . n +A 1 1491 GLU 1491 1491 ? ? ? O . n +A 1 1492 LEU 1492 1492 ? ? ? O . n +A 1 1493 ARG 1493 1493 ? ? ? O . n +A 1 1494 GLY 1494 1494 ? ? ? O . n +A 1 1495 LYS 1495 1495 ? ? ? O . n +A 1 1496 LEU 1496 1496 ? ? ? O . n +A 1 1497 ASP 1497 1497 ? ? ? O . n +A 1 1498 SER 1498 1498 ? ? ? O . n +A 1 1499 GLU 1499 1499 ? ? ? O . n +A 1 1500 SER 1500 1500 ? ? ? O . n +A 1 1501 GLY 1501 1501 ? ? ? O . n +A 1 1502 ASN 1502 1502 ? ? ? O . n +A 1 1503 PRO 1503 1503 ? ? ? O . n +A 1 1504 GLU 1504 1504 ? ? ? O . n +A 1 1505 SER 1505 1505 ? ? ? O . n +A 1 1506 PRO 1506 1506 ? ? ? O . n +A 1 1507 MET 1507 1507 ? ? ? O . n +A 1 1508 SER 1508 1508 ? ? ? O . n +A 1 1509 THR 1509 1509 ? ? ? O . n +A 1 1510 GLU 1510 1510 ? ? ? O . n +A 1 1511 ASP 1511 1511 ? ? ? O . n +A 1 1512 ILE 1512 1512 ? ? ? O . n +A 1 1513 SER 1513 1513 ? ? ? O . n +A 1 1514 LYS 1514 1514 ? ? ? O . n +A 1 1515 LEU 1515 1515 ? ? ? O . n +A 1 1516 GLN 1516 1516 ? ? ? O . n +A 1 1517 LEU 1517 1517 ? ? ? O . n +A 1 1518 LYS 1518 1518 ? ? ? O . n +A 1 1519 ILE 1519 1519 ? ? ? O . n +A 1 1520 ARG 1520 1520 ? ? ? O . n +A 1 1521 GLU 1521 1521 ? ? ? O . n +A 1 1522 LEU 1522 1522 ? ? ? O . n +A 1 1523 SER 1523 1523 ? ? ? O . n +A 1 1524 LYS 1524 1524 ? ? ? O . n +A 1 1525 ILE 1525 1525 ? ? ? O . n +A 1 1526 ILE 1526 1526 ? ? ? O . n +A 1 1527 ASN 1527 1527 ? ? ? O . n +A 1 1528 GLU 1528 1528 ? ? ? O . n +A 1 1529 LEU 1529 1529 ? ? ? O . n +A 1 1530 GLY 1530 1530 ? ? ? O . n +A 1 1531 ARG 1531 1531 ? ? ? O . n +A 1 1532 ASP 1532 1532 ? ? ? O . n +A 1 1533 ARG 1533 1533 ? ? ? O . n +A 1 1534 ASP 1534 1534 1534 ASP ASP O . n +A 1 1535 GLU 1535 1535 1535 GLU GLU O . n +A 1 1536 MET 1536 1536 1536 MET MET O . n +A 1 1537 ARG 1537 1537 1537 ARG ARG O . n +A 1 1538 GLU 1538 1538 1538 GLU GLU O . n +A 1 1539 LYS 1539 1539 1539 LYS LYS O . n +A 1 1540 ASN 1540 1540 1540 ASN ASN O . n +A 1 1541 SER 1541 1541 1541 SER SER O . n +A 1 1542 VAL 1542 1542 1542 VAL VAL O . n +A 1 1543 ASN 1543 1543 1543 ASN ASN O . n +A 1 1544 TYR 1544 1544 1544 TYR TYR O . n +A 1 1545 ARG 1545 1545 1545 ARG ARG O . n +A 1 1546 ASN 1546 1546 1546 ASN ASN O . n +A 1 1547 ARG 1547 1547 1547 ARG ARG O . n +A 1 1548 ASP 1548 1548 1548 ASP ASP O . n +A 1 1549 LEU 1549 1549 1549 LEU LEU O . n +A 1 1550 ASP 1550 1550 1550 ASP ASP O . n +A 1 1551 ARG 1551 1551 1551 ARG ARG O . n +A 1 1552 ARG 1552 1552 1552 ARG ARG O . n +A 1 1553 ASN 1553 1553 1553 ASN ASN O . n +A 1 1554 ALA 1554 1554 1554 ALA ALA O . n +A 1 1555 GLN 1555 1555 1555 GLN GLN O . n +A 1 1556 ALA 1556 1556 1556 ALA ALA O . n +A 1 1557 HIS 1557 1557 1557 HIS HIS O . n +A 1 1558 ILE 1558 1558 1558 ILE ILE O . n +A 1 1559 LEU 1559 1559 1559 LEU LEU O . n +A 1 1560 ALA 1560 1560 1560 ALA ALA O . n +A 1 1561 VAL 1561 1561 1561 VAL VAL O . n +A 1 1562 SER 1562 1562 1562 SER SER O . n +A 1 1563 ASP 1563 1563 1563 ASP ASP O . n +A 1 1564 ILE 1564 1564 1564 ILE ILE O . n +A 1 1565 ILE 1565 1565 1565 ILE ILE O . n +A 1 1566 CYS 1566 1566 1566 CYS CYS O . n +A 1 1567 SER 1567 1567 1567 SER SER O . n +A 1 1568 THR 1568 1568 1568 THR THR O . n +A 1 1569 LEU 1569 1569 1569 LEU LEU O . n +A 1 1570 SER 1570 1570 1570 SER SER O . n +A 1 1571 GLY 1571 1571 1571 GLY GLY O . n +A 1 1572 SER 1572 1572 1572 SER SER O . n +A 1 1573 ALA 1573 1573 1573 ALA ALA O . n +A 1 1574 HIS 1574 1574 1574 HIS HIS O . n +A 1 1575 ASP 1575 1575 1575 ASP ASP O . n +A 1 1576 VAL 1576 1576 1576 VAL VAL O . n +A 1 1577 LEU 1577 1577 1577 LEU LEU O . n +A 1 1578 ALA 1578 1578 1578 ALA ALA O . n +A 1 1579 THR 1579 1579 1579 THR THR O . n +A 1 1580 MET 1580 1580 1580 MET MET O . n +A 1 1581 GLY 1581 1581 1581 GLY GLY O . n +A 1 1582 ILE 1582 1582 1582 ILE ILE O . n +A 1 1583 LYS 1583 1583 1583 LYS LYS O . n +A 1 1584 PHE 1584 1584 1584 PHE PHE O . n +A 1 1585 ASP 1585 1585 1585 ASP ASP O . n +A 1 1586 THR 1586 1586 1586 THR THR O . n +A 1 1587 VAL 1587 1587 1587 VAL VAL O . n +A 1 1588 ILE 1588 1588 1588 ILE ILE O . n +A 1 1589 ILE 1589 1589 1589 ILE ILE O . n +A 1 1590 ASP 1590 1590 1590 ASP ASP O . n +A 1 1591 GLU 1591 1591 1591 GLU GLU O . n +A 1 1592 ALA 1592 1592 1592 ALA ALA O . n +A 1 1593 CYS 1593 1593 1593 CYS CYS O . n +A 1 1594 GLN 1594 1594 1594 GLN GLN O . n +A 1 1595 CYS 1595 1595 1595 CYS CYS O . n +A 1 1596 THR 1596 1596 1596 THR THR O . n +A 1 1597 GLU 1597 1597 1597 GLU GLU O . n +A 1 1598 LEU 1598 1598 1598 LEU LEU O . n +A 1 1599 SER 1599 1599 1599 SER SER O . n +A 1 1600 SER 1600 1600 1600 SER SER O . n +A 1 1601 ILE 1601 1601 1601 ILE ILE O . n +A 1 1602 ILE 1602 1602 1602 ILE ILE O . n +A 1 1603 PRO 1603 1603 1603 PRO PRO O . n +A 1 1604 LEU 1604 1604 1604 LEU LEU O . n +A 1 1605 ARG 1605 1605 1605 ARG ARG O . n +A 1 1606 TYR 1606 1606 1606 TYR TYR O . n +A 1 1607 GLY 1607 1607 1607 GLY GLY O . n +A 1 1608 GLY 1608 1608 1608 GLY GLY O . n +A 1 1609 LYS 1609 1609 1609 LYS LYS O . n +A 1 1610 ARG 1610 1610 1610 ARG ARG O . n +A 1 1611 CYS 1611 1611 1611 CYS CYS O . n +A 1 1612 ILE 1612 1612 1612 ILE ILE O . n +A 1 1613 MET 1613 1613 1613 MET MET O . n +A 1 1614 VAL 1614 1614 1614 VAL VAL O . n +A 1 1615 GLY 1615 1615 1615 GLY GLY O . n +A 1 1616 ASP 1616 1616 1616 ASP ASP O . n +A 1 1617 PRO 1617 1617 1617 PRO PRO O . n +A 1 1618 ASN 1618 1618 1618 ASN ASN O . n +A 1 1619 GLN 1619 1619 1619 GLN GLN O . n +A 1 1620 LEU 1620 1620 1620 LEU LEU O . n +A 1 1621 PRO 1621 1621 1621 PRO PRO O . n +A 1 1622 PRO 1622 1622 1622 PRO PRO O . n +A 1 1623 THR 1623 1623 1623 THR THR O . n +A 1 1624 VAL 1624 1624 1624 VAL VAL O . n +A 1 1625 LEU 1625 1625 1625 LEU LEU O . n +A 1 1626 SER 1626 1626 1626 SER SER O . n +A 1 1627 GLY 1627 1627 1627 GLY GLY O . n +A 1 1628 ALA 1628 1628 1628 ALA ALA O . n +A 1 1629 ALA 1629 1629 1629 ALA ALA O . n +A 1 1630 SER 1630 1630 1630 SER SER O . n +A 1 1631 ASN 1631 1631 1631 ASN ASN O . n +A 1 1632 PHE 1632 1632 1632 PHE PHE O . n +A 1 1633 LYS 1633 1633 1633 LYS LYS O . n +A 1 1634 TYR 1634 1634 1634 TYR TYR O . n +A 1 1635 ASN 1635 1635 1635 ASN ASN O . n +A 1 1636 GLN 1636 1636 1636 GLN GLN O . n +A 1 1637 SER 1637 1637 1637 SER SER O . n +A 1 1638 LEU 1638 1638 1638 LEU LEU O . n +A 1 1639 PHE 1639 1639 1639 PHE PHE O . n +A 1 1640 VAL 1640 1640 1640 VAL VAL O . n +A 1 1641 ARG 1641 1641 1641 ARG ARG O . n +A 1 1642 MET 1642 1642 1642 MET MET O . n +A 1 1643 GLU 1643 1643 1643 GLU GLU O . n +A 1 1644 LYS 1644 1644 1644 LYS LYS O . n +A 1 1645 ASN 1645 1645 1645 ASN ASN O . n +A 1 1646 SER 1646 1646 1646 SER SER O . n +A 1 1647 SER 1647 1647 1647 SER SER O . n +A 1 1648 PRO 1648 1648 1648 PRO PRO O . n +A 1 1649 TYR 1649 1649 1649 TYR TYR O . n +A 1 1650 LEU 1650 1650 1650 LEU LEU O . n +A 1 1651 LEU 1651 1651 1651 LEU LEU O . n +A 1 1652 ASP 1652 1652 1652 ASP ASP O . n +A 1 1653 VAL 1653 1653 1653 VAL VAL O . n +A 1 1654 GLN 1654 1654 1654 GLN GLN O . n +A 1 1655 TYR 1655 1655 1655 TYR TYR O . n +A 1 1656 ARG 1656 1656 1656 ARG ARG O . n +A 1 1657 MET 1657 1657 1657 MET MET O . n +A 1 1658 HIS 1658 1658 1658 HIS HIS O . n +A 1 1659 PRO 1659 1659 1659 PRO PRO O . n +A 1 1660 SER 1660 1660 1660 SER SER O . n +A 1 1661 ILE 1661 1661 1661 ILE ILE O . n +A 1 1662 SER 1662 1662 1662 SER SER O . n +A 1 1663 LYS 1663 1663 1663 LYS LYS O . n +A 1 1664 PHE 1664 1664 1664 PHE PHE O . n +A 1 1665 PRO 1665 1665 1665 PRO PRO O . n +A 1 1666 SER 1666 1666 1666 SER SER O . n +A 1 1667 SER 1667 1667 1667 SER SER O . n +A 1 1668 GLU 1668 1668 1668 GLU GLU O . n +A 1 1669 PHE 1669 1669 1669 PHE PHE O . n +A 1 1670 TYR 1670 1670 1670 TYR TYR O . n +A 1 1671 GLN 1671 1671 1671 GLN GLN O . n +A 1 1672 GLY 1672 1672 1672 GLY GLY O . n +A 1 1673 ARG 1673 1673 1673 ARG ARG O . n +A 1 1674 LEU 1674 1674 1674 LEU LEU O . n +A 1 1675 LYS 1675 1675 1675 LYS LYS O . n +A 1 1676 ASP 1676 1676 1676 ASP ASP O . n +A 1 1677 GLY 1677 1677 1677 GLY GLY O . n +A 1 1678 PRO 1678 1678 1678 PRO PRO O . n +A 1 1679 GLY 1679 1679 1679 GLY GLY O . n +A 1 1680 MET 1680 1680 1680 MET MET O . n +A 1 1681 ASP 1681 1681 1681 ASP ASP O . n +A 1 1682 ILE 1682 1682 1682 ILE ILE O . n +A 1 1683 LEU 1683 1683 1683 LEU LEU O . n +A 1 1684 ASN 1684 1684 1684 ASN ASN O . n +A 1 1685 LYS 1685 1685 1685 LYS LYS O . n +A 1 1686 ARG 1686 1686 1686 ARG ARG O . n +A 1 1687 PRO 1687 1687 1687 PRO PRO O . n +A 1 1688 TRP 1688 1688 1688 TRP TRP O . n +A 1 1689 HIS 1689 1689 1689 HIS HIS O . n +A 1 1690 GLN 1690 1690 1690 GLN GLN O . n +A 1 1691 LEU 1691 1691 1691 LEU LEU O . n +A 1 1692 GLU 1692 1692 1692 GLU GLU O . n +A 1 1693 PRO 1693 1693 1693 PRO PRO O . n +A 1 1694 LEU 1694 1694 1694 LEU LEU O . n +A 1 1695 ALA 1695 1695 1695 ALA ALA O . n +A 1 1696 PRO 1696 1696 1696 PRO PRO O . n +A 1 1697 TYR 1697 1697 1697 TYR TYR O . n +A 1 1698 LYS 1698 1698 1698 LYS LYS O . n +A 1 1699 PHE 1699 1699 1699 PHE PHE O . n +A 1 1700 PHE 1700 1700 1700 PHE PHE O . n +A 1 1701 ASP 1701 1701 1701 ASP ASP O . n +A 1 1702 ILE 1702 1702 1702 ILE ILE O . n +A 1 1703 ILE 1703 1703 1703 ILE ILE O . n +A 1 1704 SER 1704 1704 1704 SER SER O . n +A 1 1705 GLY 1705 1705 1705 GLY GLY O . n +A 1 1706 ARG 1706 1706 1706 ARG ARG O . n +A 1 1707 GLN 1707 1707 1707 GLN GLN O . n +A 1 1708 GLU 1708 1708 1708 GLU GLU O . n +A 1 1709 GLN 1709 1709 1709 GLN GLN O . n +A 1 1710 ASN 1710 1710 1710 ASN ASN O . n +A 1 1711 ALA 1711 1711 1711 ALA ALA O . n +A 1 1712 LYS 1712 1712 1712 LYS LYS O . n +A 1 1713 THR 1713 1713 1713 THR THR O . n +A 1 1714 MET 1714 1714 1714 MET MET O . n +A 1 1715 SER 1715 1715 1715 SER SER O . n +A 1 1716 TYR 1716 1716 1716 TYR TYR O . n +A 1 1717 THR 1717 1717 1717 THR THR O . n +A 1 1718 ASN 1718 1718 1718 ASN ASN O . n +A 1 1719 MET 1719 1719 1719 MET MET O . n +A 1 1720 GLU 1720 1720 1720 GLU GLU O . n +A 1 1721 GLU 1721 1721 1721 GLU GLU O . n +A 1 1722 ILE 1722 1722 1722 ILE ILE O . n +A 1 1723 ARG 1723 1723 1723 ARG ARG O . n +A 1 1724 VAL 1724 1724 1724 VAL VAL O . n +A 1 1725 ALA 1725 1725 1725 ALA ALA O . n +A 1 1726 ILE 1726 1726 1726 ILE ILE O . n +A 1 1727 GLU 1727 1727 1727 GLU GLU O . n +A 1 1728 LEU 1728 1728 1728 LEU LEU O . n +A 1 1729 VAL 1729 1729 1729 VAL VAL O . n +A 1 1730 ASP 1730 1730 1730 ASP ASP O . n +A 1 1731 TYR 1731 1731 1731 TYR TYR O . n +A 1 1732 LEU 1732 1732 1732 LEU LEU O . n +A 1 1733 PHE 1733 1733 1733 PHE PHE O . n +A 1 1734 ARG 1734 1734 1734 ARG ARG O . n +A 1 1735 LYS 1735 1735 1735 LYS LYS O . n +A 1 1736 PHE 1736 1736 1736 PHE PHE O . n +A 1 1737 ASP 1737 1737 1737 ASP ASP O . n +A 1 1738 ASN 1738 1738 1738 ASN ASN O . n +A 1 1739 LYS 1739 1739 1739 LYS LYS O . n +A 1 1740 ILE 1740 1740 1740 ILE ILE O . n +A 1 1741 ASP 1741 1741 1741 ASP ASP O . n +A 1 1742 PHE 1742 1742 1742 PHE PHE O . n +A 1 1743 THR 1743 1743 1743 THR THR O . n +A 1 1744 GLY 1744 1744 1744 GLY GLY O . n +A 1 1745 LYS 1745 1745 1745 LYS LYS O . n +A 1 1746 ILE 1746 1746 1746 ILE ILE O . n +A 1 1747 GLY 1747 1747 1747 GLY GLY O . n +A 1 1748 ILE 1748 1748 1748 ILE ILE O . n +A 1 1749 ILE 1749 1749 1749 ILE ILE O . n +A 1 1750 SER 1750 1750 1750 SER SER O . n +A 1 1751 PRO 1751 1751 1751 PRO PRO O . n +A 1 1752 TYR 1752 1752 1752 TYR TYR O . n +A 1 1753 ARG 1753 1753 1753 ARG ARG O . n +A 1 1754 GLU 1754 1754 1754 GLU GLU O . n +A 1 1755 GLN 1755 1755 1755 GLN GLN O . n +A 1 1756 MET 1756 1756 1756 MET MET O . n +A 1 1757 GLN 1757 1757 1757 GLN GLN O . n +A 1 1758 LYS 1758 1758 1758 LYS LYS O . n +A 1 1759 MET 1759 1759 1759 MET MET O . n +A 1 1760 ARG 1760 1760 1760 ARG ARG O . n +A 1 1761 LYS 1761 1761 1761 LYS LYS O . n +A 1 1762 GLU 1762 1762 1762 GLU GLU O . n +A 1 1763 PHE 1763 1763 1763 PHE PHE O . n +A 1 1764 ALA 1764 1764 1764 ALA ALA O . n +A 1 1765 ARG 1765 1765 1765 ARG ARG O . n +A 1 1766 TYR 1766 1766 1766 TYR TYR O . n +A 1 1767 PHE 1767 1767 1767 PHE PHE O . n +A 1 1768 GLY 1768 1768 1768 GLY GLY O . n +A 1 1769 GLY 1769 1769 1769 GLY GLY O . n +A 1 1770 MET 1770 1770 1770 MET MET O . n +A 1 1771 ILE 1771 1771 1771 ILE ILE O . n +A 1 1772 ASN 1772 1772 1772 ASN ASN O . n +A 1 1773 LYS 1773 1773 1773 LYS LYS O . n +A 1 1774 SER 1774 1774 1774 SER SER O . n +A 1 1775 ILE 1775 1775 1775 ILE ILE O . n +A 1 1776 ASP 1776 1776 1776 ASP ASP O . n +A 1 1777 PHE 1777 1777 1777 PHE PHE O . n +A 1 1778 ASN 1778 1778 1778 ASN ASN O . n +A 1 1779 THR 1779 1779 1779 THR THR O . n +A 1 1780 ILE 1780 1780 1780 ILE ILE O . n +A 1 1781 ASP 1781 1781 1781 ASP ASP O . n +A 1 1782 GLY 1782 1782 1782 GLY GLY O . n +A 1 1783 PHE 1783 1783 1783 PHE PHE O . n +A 1 1784 GLN 1784 1784 1784 GLN GLN O . n +A 1 1785 GLY 1785 1785 1785 GLY GLY O . n +A 1 1786 GLN 1786 1786 1786 GLN GLN O . n +A 1 1787 GLU 1787 1787 1787 GLU GLU O . n +A 1 1788 LYS 1788 1788 1788 LYS LYS O . n +A 1 1789 GLU 1789 1789 1789 GLU GLU O . n +A 1 1790 ILE 1790 1790 1790 ILE ILE O . n +A 1 1791 ILE 1791 1791 1791 ILE ILE O . n +A 1 1792 LEU 1792 1792 1792 LEU LEU O . n +A 1 1793 ILE 1793 1793 1793 ILE ILE O . n +A 1 1794 SER 1794 1794 1794 SER SER O . n +A 1 1795 CYS 1795 1795 1795 CYS CYS O . n +A 1 1796 VAL 1796 1796 1796 VAL VAL O . n +A 1 1797 ARG 1797 1797 1797 ARG ARG O . n +A 1 1798 ALA 1798 1798 1798 ALA ALA O . n +A 1 1799 ASP 1799 1799 1799 ASP ASP O . n +A 1 1800 ASP 1800 1800 1800 ASP ASP O . n +A 1 1801 THR 1801 1801 1801 THR THR O . n +A 1 1802 LYS 1802 1802 1802 LYS LYS O . n +A 1 1803 SER 1803 1803 1803 SER SER O . n +A 1 1804 SER 1804 1804 1804 SER SER O . n +A 1 1805 VAL 1805 1805 1805 VAL VAL O . n +A 1 1806 GLY 1806 1806 1806 GLY GLY O . n +A 1 1807 PHE 1807 1807 1807 PHE PHE O . n +A 1 1808 LEU 1808 1808 1808 LEU LEU O . n +A 1 1809 LYS 1809 1809 1809 LYS LYS O . n +A 1 1810 ASP 1810 1810 1810 ASP ASP O . n +A 1 1811 PHE 1811 1811 1811 PHE PHE O . n +A 1 1812 ARG 1812 1812 1812 ARG ARG O . n +A 1 1813 ARG 1813 1813 1813 ARG ARG O . n +A 1 1814 MET 1814 1814 1814 MET MET O . n +A 1 1815 ASN 1815 1815 1815 ASN ASN O . n +A 1 1816 VAL 1816 1816 1816 VAL VAL O . n +A 1 1817 ALA 1817 1817 1817 ALA ALA O . n +A 1 1818 LEU 1818 1818 1818 LEU LEU O . n +A 1 1819 THR 1819 1819 1819 THR THR O . n +A 1 1820 ARG 1820 1820 1820 ARG ARG O . n +A 1 1821 ALA 1821 1821 1821 ALA ALA O . n +A 1 1822 LYS 1822 1822 1822 LYS LYS O . n +A 1 1823 THR 1823 1823 1823 THR THR O . n +A 1 1824 SER 1824 1824 1824 SER SER O . n +A 1 1825 ILE 1825 1825 1825 ILE ILE O . n +A 1 1826 TRP 1826 1826 1826 TRP TRP O . n +A 1 1827 VAL 1827 1827 1827 VAL VAL O . n +A 1 1828 LEU 1828 1828 1828 LEU LEU O . n +A 1 1829 GLY 1829 1829 1829 GLY GLY O . n +A 1 1830 HIS 1830 1830 1830 HIS HIS O . n +A 1 1831 GLN 1831 1831 1831 GLN GLN O . n +A 1 1832 ARG 1832 1832 1832 ARG ARG O . n +A 1 1833 SER 1833 1833 1833 SER SER O . n +A 1 1834 LEU 1834 1834 1834 LEU LEU O . n +A 1 1835 ALA 1835 1835 1835 ALA ALA O . n +A 1 1836 LYS 1836 1836 1836 LYS LYS O . n +A 1 1837 SER 1837 1837 1837 SER SER O . n +A 1 1838 LYS 1838 1838 1838 LYS LYS O . n +A 1 1839 LEU 1839 1839 1839 LEU LEU O . n +A 1 1840 TRP 1840 1840 1840 TRP TRP O . n +A 1 1841 ARG 1841 1841 1841 ARG ARG O . n +A 1 1842 ASP 1842 1842 1842 ASP ASP O . n +A 1 1843 LEU 1843 1843 1843 LEU LEU O . n +A 1 1844 ILE 1844 1844 1844 ILE ILE O . n +A 1 1845 GLU 1845 1845 1845 GLU GLU O . n +A 1 1846 ASP 1846 1846 1846 ASP ASP O . n +A 1 1847 ALA 1847 1847 1847 ALA ALA O . n +A 1 1848 LYS 1848 1848 1848 LYS LYS O . n +A 1 1849 ASP 1849 1849 1849 ASP ASP O . n +A 1 1850 ARG 1850 1850 1850 ARG ARG O . n +A 1 1851 SER 1851 1851 1851 SER SER O . n +A 1 1852 CYS 1852 1852 1852 CYS CYS O . n +A 1 1853 LEU 1853 1853 1853 LEU LEU O . n +A 1 1854 ALA 1854 1854 1854 ALA ALA O . n +A 1 1855 TYR 1855 1855 1855 TYR TYR O . n +A 1 1856 ALA 1856 1856 1856 ALA ALA O . n +A 1 1857 CYS 1857 1857 1857 CYS CYS O . n +A 1 1858 SER 1858 1858 1858 SER SER O . n +A 1 1859 GLY 1859 1859 1859 GLY GLY O . n +A 1 1860 PHE 1860 1860 1860 PHE PHE O . n +A 1 1861 LEU 1861 1861 1861 LEU LEU O . n +A 1 1862 ASP 1862 1862 1862 ASP ASP O . n +A 1 1863 PRO 1863 1863 1863 PRO PRO O . n +A 1 1864 ARG 1864 1864 1864 ARG ARG O . n +A 1 1865 ASN 1865 1865 1865 ASN ASN O . n +A 1 1866 ASN 1866 1866 1866 ASN ASN O . n +A 1 1867 ARG 1867 1867 1867 ARG ARG O . n +A 1 1868 ALA 1868 1868 1868 ALA ALA O . n +A 1 1869 GLN 1869 1869 1869 GLN GLN O . n +A 1 1870 SER 1870 1870 1870 SER SER O . n +A 1 1871 ILE 1871 1871 1871 ILE ILE O . n +A 1 1872 LEU 1872 1872 1872 LEU LEU O . n +A 1 1873 ARG 1873 1873 1873 ARG ARG O . n +A 1 1874 LYS 1874 1874 1874 LYS LYS O . n +A 1 1875 PHE 1875 1875 1875 PHE PHE O . n +A 1 1876 ASN 1876 1876 1876 ASN ASN O . n +A 1 1877 VAL 1877 1877 ? ? ? O . n +A 1 1878 PRO 1878 1878 ? ? ? O . n +A 1 1879 VAL 1879 1879 ? ? ? O . n +A 1 1880 PRO 1880 1880 ? ? ? O . n +A 1 1881 SER 1881 1881 ? ? ? O . n +A 1 1882 GLU 1882 1882 ? ? ? O . n +A 1 1883 GLN 1883 1883 ? ? ? O . n +A 1 1884 GLU 1884 1884 ? ? ? O . n +A 1 1885 ASP 1885 1885 ? ? ? O . n +A 1 1886 ASP 1886 1886 ? ? ? O . n +A 1 1887 TYR 1887 1887 ? ? ? O . n +A 1 1888 LYS 1888 1888 ? ? ? O . n +A 1 1889 LEU 1889 1889 ? ? ? O . n +A 1 1890 PRO 1890 1890 ? ? ? O . n +A 1 1891 MET 1891 1891 ? ? ? O . n +A 1 1892 GLU 1892 1892 ? ? ? O . n +A 1 1893 TYR 1893 1893 ? ? ? O . n +A 1 1894 ILE 1894 1894 ? ? ? O . n +A 1 1895 THR 1895 1895 ? ? ? O . n +A 1 1896 GLN 1896 1896 ? ? ? O . n +A 1 1897 GLY 1897 1897 ? ? ? O . n +A 1 1898 PRO 1898 1898 ? ? ? O . n +A 1 1899 ASP 1899 1899 ? ? ? O . n +A 1 1900 GLU 1900 1900 ? ? ? O . n +A 1 1901 VAL 1901 1901 ? ? ? O . n +A 1 1902 LYS 1902 1902 ? ? ? O . n +A 1 1903 SER 1903 1903 ? ? ? O . n +A 1 1904 ASN 1904 1904 ? ? ? O . n +A 1 1905 LYS 1905 1905 ? ? ? O . n +A 1 1906 ASP 1906 1906 ? ? ? O . n +A 1 1907 THR 1907 1907 ? ? ? O . n +A 1 1908 LYS 1908 1908 ? ? ? O . n +A 1 1909 LYS 1909 1909 ? ? ? O . n +A 1 1910 ARG 1910 1910 ? ? ? O . n +A 1 1911 ARG 1911 1911 ? ? ? O . n +A 1 1912 VAL 1912 1912 ? ? ? O . n +A 1 1913 VAL 1913 1913 ? ? ? O . n +A 1 1914 ASP 1914 1914 ? ? ? O . n +A 1 1915 GLU 1915 1915 ? ? ? O . n +A 1 1916 GLY 1916 1916 ? ? ? O . n +A 1 1917 GLU 1917 1917 ? ? ? O . n +A 1 1918 GLU 1918 1918 ? ? ? O . n +A 1 1919 ALA 1919 1919 ? ? ? O . n +A 1 1920 ASP 1920 1920 ? ? ? O . n +A 1 1921 LYS 1921 1921 ? ? ? O . n +A 1 1922 ALA 1922 1922 ? ? ? O . n +A 1 1923 VAL 1923 1923 ? ? ? O . n +A 1 1924 LYS 1924 1924 ? ? ? O . n +A 1 1925 LYS 1925 1925 ? ? ? O . n +A 1 1926 LYS 1926 1926 ? ? ? O . n +A 1 1927 LYS 1927 1927 ? ? ? O . n +A 1 1928 LYS 1928 1928 ? ? ? O . n +A 1 1929 GLU 1929 1929 ? ? ? O . n +A 1 1930 LYS 1930 1930 ? ? ? O . n +A 1 1931 LYS 1931 1931 ? ? ? O . n +A 1 1932 LYS 1932 1932 ? ? ? O . n +A 1 1933 GLU 1933 1933 ? ? ? O . n +A 1 1934 LYS 1934 1934 ? ? ? O . n +A 1 1935 LYS 1935 1935 ? ? ? O . n +A 1 1936 LYS 1936 1936 ? ? ? O . n +A 1 1937 SER 1937 1937 ? ? ? O . n +A 1 1938 LYS 1938 1938 ? ? ? O . n +A 1 1939 ALA 1939 1939 ? ? ? O . n +A 1 1940 ASP 1940 1940 ? ? ? O . n +A 1 1941 ASP 1941 1941 ? ? ? O . n +A 1 1942 LYS 1942 1942 ? ? ? O . n +A 1 1943 LYS 1943 1943 ? ? ? O . n +A 1 1944 LYS 1944 1944 ? ? ? O . n +A 1 1945 ASN 1945 1945 ? ? ? O . n +A 1 1946 ASN 1946 1946 ? ? ? O . n +A 1 1947 LYS 1947 1947 ? ? ? O . n +A 1 1948 LYS 1948 1948 ? ? ? O . n +A 1 1949 ALA 1949 1949 ? ? ? O . n +A 1 1950 GLU 1950 1950 ? ? ? O . n +A 1 1951 SER 1951 1951 ? ? ? O . n +A 1 1952 PRO 1952 1952 ? ? ? O . n +A 1 1953 SER 1953 1953 ? ? ? O . n +A 1 1954 THR 1954 1954 ? ? ? O . n +A 1 1955 SER 1955 1955 ? ? ? O . n +A 1 1956 SER 1956 1956 ? ? ? O . n +A 1 1957 GLY 1957 1957 ? ? ? O . n +A 1 1958 THR 1958 1958 ? ? ? O . n +A 1 1959 LYS 1959 1959 ? ? ? O . n +A 1 1960 LYS 1960 1960 ? ? ? O . n +A 1 1961 LYS 1961 1961 ? ? ? O . n +A 1 1962 SER 1962 1962 ? ? ? O . n +A 1 1963 SER 1963 1963 ? ? ? O . n +A 1 1964 ILE 1964 1964 ? ? ? O . n +A 1 1965 PHE 1965 1965 ? ? ? O . n +A 1 1966 GLY 1966 1966 ? ? ? O . n +A 1 1967 GLY 1967 1967 ? ? ? O . n +A 1 1968 MET 1968 1968 ? ? ? O . n +A 1 1969 SER 1969 1969 ? ? ? O . n +A 1 1970 VAL 1970 1970 ? ? ? O . n +A 1 1971 PRO 1971 1971 ? ? ? O . n +A 1 1972 SER 1972 1972 ? ? ? O . n +A 1 1973 ALA 1973 1973 ? ? ? O . n +A 1 1974 VAL 1974 1974 ? ? ? O . n +A 1 1975 VAL 1975 1975 ? ? ? O . n +A 1 1976 PRO 1976 1976 ? ? ? O . n +A 1 1977 LYS 1977 1977 ? ? ? O . n +A 1 1978 THR 1978 1978 ? ? ? O . n +A 1 1979 PHE 1979 1979 ? ? ? O . n +A 1 1980 PRO 1980 1980 ? ? ? O . n +A 1 1981 ASP 1981 1981 ? ? ? O . n +A 1 1982 VAL 1982 1982 ? ? ? O . n +A 1 1983 ASP 1983 1983 ? ? ? O . n +A 1 1984 SER 1984 1984 ? ? ? O . n +A 1 1985 ASN 1985 1985 ? ? ? O . n +A 1 1986 LYS 1986 1986 ? ? ? O . n +A 1 1987 LYS 1987 1987 ? ? ? O . n +A 1 1988 ALA 1988 1988 ? ? ? O . n +A 1 1989 ALA 1989 1989 ? ? ? O . n +A 1 1990 ALA 1990 1990 ? ? ? O . n +A 1 1991 VAL 1991 1991 ? ? ? O . n +A 1 1992 VAL 1992 1992 ? ? ? O . n +A 1 1993 GLY 1993 1993 ? ? ? O . n +A 1 1994 LYS 1994 1994 ? ? ? O . n +A 1 1995 LYS 1995 1995 ? ? ? O . n +A 1 1996 LYS 1996 1996 ? ? ? O . n +A 1 1997 ASN 1997 1997 ? ? ? O . n +A 1 1998 ASN 1998 1998 ? ? ? O . n +A 1 1999 LYS 1999 1999 ? ? ? O . n +A 1 2000 HIS 2000 2000 ? ? ? O . n +A 1 2001 VAL 2001 2001 ? ? ? O . n +A 1 2002 CYS 2002 2002 ? ? ? O . n +A 1 2003 PHE 2003 2003 ? ? ? O . n +A 1 2004 SER 2004 2004 ? ? ? O . n +A 1 2005 ASP 2005 2005 ? ? ? O . n +A 1 2006 ASP 2006 2006 ? ? ? O . n +A 1 2007 VAL 2007 2007 ? ? ? O . n +A 1 2008 SER 2008 2008 ? ? ? O . n +A 1 2009 PHE 2009 2009 ? ? ? O . n +A 1 2010 ILE 2010 2010 ? ? ? O . n +A 1 2011 PRO 2011 2011 ? ? ? O . n +A 1 2012 ARG 2012 2012 ? ? ? O . n +A 1 2013 ASN 2013 2013 ? ? ? O . n +A 1 2014 ASP 2014 2014 ? ? ? O . n +A 1 2015 GLU 2015 2015 ? ? ? O . n +A 1 2016 PRO 2016 2016 ? ? ? O . n +A 1 2017 GLU 2017 2017 ? ? ? O . n +A 1 2018 ILE 2018 2018 ? ? ? O . n +A 1 2019 LYS 2019 2019 ? ? ? O . n +A 1 2020 VAL 2020 2020 ? ? ? O . n +A 1 2021 THR 2021 2021 ? ? ? O . n +A 1 2022 ARG 2022 2022 ? ? ? O . n +A 1 2023 SER 2023 2023 ? ? ? O . n +A 1 2024 LEU 2024 2024 ? ? ? O . n +A 1 2025 SER 2025 2025 ? ? ? O . n +A 1 2026 SER 2026 2026 ? ? ? O . n +A 1 2027 VAL 2027 2027 ? ? ? O . n +A 1 2028 LEU 2028 2028 ? ? ? O . n +A 1 2029 LYS 2029 2029 ? ? ? O . n +A 1 2030 GLU 2030 2030 ? ? ? O . n +A 1 2031 LYS 2031 2031 ? ? ? O . n +A 1 2032 GLN 2032 2032 ? ? ? O . n +A 1 2033 LEU 2033 2033 ? ? ? O . n +A 1 2034 GLY 2034 2034 ? ? ? O . n +A 1 2035 LEU 2035 2035 ? ? ? O . n +A 1 2036 LYS 2036 2036 ? ? ? O . n +A 1 2037 GLU 2037 2037 ? ? ? O . n +A 1 2038 THR 2038 2038 ? ? ? O . n +A 1 2039 ARG 2039 2039 ? ? ? O . n +A 1 2040 THR 2040 2040 ? ? ? O . n +A 1 2041 ILE 2041 2041 ? ? ? O . n +A 1 2042 SER 2042 2042 ? ? ? O . n +A 1 2043 PRO 2043 2043 ? ? ? O . n +A 1 2044 PRO 2044 2044 ? ? ? O . n +A 1 2045 GLU 2045 2045 ? ? ? O . n +A 1 2046 ILE 2046 2046 ? ? ? O . n +A 1 2047 SER 2047 2047 ? ? ? O . n +A 1 2048 ASN 2048 2048 ? ? ? O . n +A 1 2049 ASN 2049 2049 ? ? ? O . n +A 1 2050 GLU 2050 2050 ? ? ? O . n +A 1 2051 ASP 2051 2051 ? ? ? O . n +A 1 2052 ASP 2052 2052 ? ? ? O . n +A 1 2053 ASP 2053 2053 ? ? ? O . n +A 1 2054 ASP 2054 2054 ? ? ? O . n +A 1 2055 GLU 2055 2055 ? ? ? O . n +A 1 2056 ASP 2056 2056 ? ? ? O . n +A 1 2057 ASP 2057 2057 ? ? ? O . n +A 1 2058 TYR 2058 2058 ? ? ? O . n +A 1 2059 THR 2059 2059 ? ? ? O . n +A 1 2060 PRO 2060 2060 ? ? ? O . n +A 1 2061 SER 2061 2061 ? ? ? O . n +A 1 2062 ILE 2062 2062 ? ? ? O . n +A 1 2063 SER 2063 2063 ? ? ? O . n +A 1 2064 ASP 2064 2064 ? ? ? O . n +A 1 2065 SER 2065 2065 ? ? ? O . n +A 1 2066 SER 2066 2066 ? ? ? O . n +A 1 2067 LEU 2067 2067 ? ? ? O . n +A 1 2068 MET 2068 2068 ? ? ? O . n +A 1 2069 LYS 2069 2069 ? ? ? O . n +A 1 2070 SER 2070 2070 ? ? ? O . n +A 1 2071 GLU 2071 2071 ? ? ? O . n +A 1 2072 ALA 2072 2072 ? ? ? O . n +A 1 2073 ASN 2073 2073 ? ? ? O . n +A 1 2074 GLY 2074 2074 ? ? ? O . n +A 1 2075 ARG 2075 2075 ? ? ? O . n +A 1 2076 ASN 2076 2076 ? ? ? O . n +A 1 2077 ASN 2077 2077 ? ? ? O . n +A 1 2078 ARG 2078 2078 ? ? ? O . n +A 1 2079 VAL 2079 2079 ? ? ? O . n +A 1 2080 ALA 2080 2080 ? ? ? O . n +A 1 2081 SER 2081 2081 ? ? ? O . n +A 1 2082 HIS 2082 2082 ? ? ? O . n +A 1 2083 ASN 2083 2083 ? ? ? O . n +A 1 2084 GLN 2084 2084 ? ? ? O . n +A 1 2085 ASN 2085 2085 ? ? ? O . n +A 1 2086 PHE 2086 2086 ? ? ? O . n +A 1 2087 SER 2087 2087 ? ? ? O . n +A 1 2088 ALA 2088 2088 ? ? ? O . n +A 1 2089 SER 2089 2089 ? ? ? O . n +A 1 2090 ILE 2090 2090 ? ? ? O . n +A 1 2091 TYR 2091 2091 ? ? ? O . n +A 1 2092 ASP 2092 2092 ? ? ? O . n +A 1 2093 ASP 2093 2093 ? ? ? O . n +A 1 2094 PRO 2094 2094 ? ? ? O . n +A 1 2095 GLN 2095 2095 ? ? ? O . n +A 1 2096 VAL 2096 2096 ? ? ? O . n +A 1 2097 SER 2097 2097 ? ? ? O . n +A 1 2098 GLN 2098 2098 ? ? ? O . n +A 1 2099 ALA 2099 2099 ? ? ? O . n +A 1 2100 LYS 2100 2100 ? ? ? O . n +A 1 2101 GLN 2101 2101 ? ? ? O . n +A 1 2102 THR 2102 2102 ? ? ? O . n +A 1 2103 GLN 2103 2103 ? ? ? O . n +A 1 2104 VAL 2104 2104 ? ? ? O . n +A 1 2105 PRO 2105 2105 ? ? ? O . n +A 1 2106 ALA 2106 2106 ? ? ? O . n +A 1 2107 ALA 2107 2107 ? ? ? O . n +A 1 2108 ILE 2108 2108 ? ? ? O . n +A 1 2109 THR 2109 2109 ? ? ? O . n +A 1 2110 LYS 2110 2110 ? ? ? O . n +A 1 2111 HIS 2111 2111 ? ? ? O . n +A 1 2112 ARG 2112 2112 ? ? ? O . n +A 1 2113 SER 2113 2113 ? ? ? O . n +A 1 2114 SER 2114 2114 ? ? ? O . n +A 1 2115 ASN 2115 2115 ? ? ? O . n +A 1 2116 SER 2116 2116 ? ? ? O . n +A 1 2117 VAL 2117 2117 ? ? ? O . n +A 1 2118 LEU 2118 2118 ? ? ? O . n +A 1 2119 SER 2119 2119 ? ? ? O . n +A 1 2120 GLY 2120 2120 ? ? ? O . n +A 1 2121 GLY 2121 2121 ? ? ? O . n +A 1 2122 SER 2122 2122 ? ? ? O . n +A 1 2123 SER 2123 2123 ? ? ? O . n +A 1 2124 ARG 2124 2124 ? ? ? O . n +A 1 2125 ILE 2125 2125 ? ? ? O . n +A 1 2126 LEU 2126 2126 ? ? ? O . n +A 1 2127 THR 2127 2127 ? ? ? O . n +A 1 2128 ALA 2128 2128 ? ? ? O . n +A 1 2129 SER 2129 2129 ? ? ? O . n +A 1 2130 ASP 2130 2130 ? ? ? O . n +A 1 2131 TYR 2131 2131 ? ? ? O . n +A 1 2132 GLY 2132 2132 ? ? ? O . n +A 1 2133 GLU 2133 2133 ? ? ? O . n +A 1 2134 PRO 2134 2134 ? ? ? O . n +A 1 2135 ASN 2135 2135 ? ? ? O . n +A 1 2136 GLN 2136 2136 ? ? ? O . n +A 1 2137 ASN 2137 2137 ? ? ? O . n +A 1 2138 GLY 2138 2138 ? ? ? O . n +A 1 2139 GLN 2139 2139 ? ? ? O . n +A 1 2140 ASN 2140 2140 ? ? ? O . n +A 1 2141 GLY 2141 2141 ? ? ? O . n +A 1 2142 ALA 2142 2142 ? ? ? O . n +A 1 2143 ASN 2143 2143 ? ? ? O . n +A 1 2144 ARG 2144 2144 ? ? ? O . n +A 1 2145 THR 2145 2145 ? ? ? O . n +A 1 2146 LEU 2146 2146 ? ? ? O . n +A 1 2147 SER 2147 2147 ? ? ? O . n +A 1 2148 GLN 2148 2148 ? ? ? O . n +A 1 2149 HIS 2149 2149 ? ? ? O . n +A 1 2150 VAL 2150 2150 ? ? ? O . n +A 1 2151 GLY 2151 2151 ? ? ? O . n +A 1 2152 ASN 2152 2152 ? ? ? O . n +A 1 2153 ALA 2153 2153 ? ? ? O . n +A 1 2154 ASN 2154 2154 ? ? ? O . n +A 1 2155 GLN 2155 2155 ? ? ? O . n +A 1 2156 TYR 2156 2156 ? ? ? O . n +A 1 2157 SER 2157 2157 ? ? ? O . n +A 1 2158 THR 2158 2158 ? ? ? O . n +A 1 2159 ALA 2159 2159 ? ? ? O . n +A 1 2160 PRO 2160 2160 ? ? ? O . n +A 1 2161 VAL 2161 2161 ? ? ? O . n +A 1 2162 GLY 2162 2162 ? ? ? O . n +A 1 2163 THR 2163 2163 ? ? ? O . n +A 1 2164 GLY 2164 2164 ? ? ? O . n +A 1 2165 GLU 2165 2165 ? ? ? O . n +A 1 2166 LEU 2166 2166 ? ? ? O . n +A 1 2167 HIS 2167 2167 ? ? ? O . n +A 1 2168 GLU 2168 2168 ? ? ? O . n +A 1 2169 THR 2169 2169 ? ? ? O . n +A 1 2170 LEU 2170 2170 ? ? ? O . n +A 1 2171 PRO 2171 2171 ? ? ? O . n +A 1 2172 ALA 2172 2172 ? ? ? O . n +A 1 2173 HIS 2173 2173 ? ? ? O . n +A 1 2174 PRO 2174 2174 ? ? ? O . n +A 1 2175 GLN 2175 2175 ? ? ? O . n +A 1 2176 ASP 2176 2176 ? ? ? O . n +A 1 2177 SER 2177 2177 ? ? ? O . n +A 1 2178 TYR 2178 2178 ? ? ? O . n +A 1 2179 PRO 2179 2179 ? ? ? O . n +A 1 2180 ALA 2180 2180 ? ? ? O . n +A 1 2181 GLU 2181 2181 ? ? ? O . n +A 1 2182 ALA 2182 2182 ? ? ? O . n +A 1 2183 GLU 2183 2183 ? ? ? O . n +A 1 2184 ASP 2184 2184 ? ? ? O . n +A 1 2185 PRO 2185 2185 ? ? ? O . n +A 1 2186 TYR 2186 2186 ? ? ? O . n +A 1 2187 ASP 2187 2187 ? ? ? O . n +A 1 2188 LEU 2188 2188 ? ? ? O . n +A 1 2189 ASN 2189 2189 ? ? ? O . n +A 1 2190 PRO 2190 2190 ? ? ? O . n +A 1 2191 HIS 2191 2191 ? ? ? O . n +A 1 2192 PRO 2192 2192 ? ? ? O . n +A 1 2193 GLN 2193 2193 ? ? ? O . n +A 1 2194 PRO 2194 2194 ? ? ? O . n +A 1 2195 GLN 2195 2195 ? ? ? O . n +A 1 2196 SER 2196 2196 ? ? ? O . n +A 1 2197 SER 2197 2197 ? ? ? O . n +A 1 2198 ALA 2198 2198 ? ? ? O . n +A 1 2199 PHE 2199 2199 ? ? ? O . n +A 1 2200 LYS 2200 2200 ? ? ? O . n +A 1 2201 GLY 2201 2201 ? ? ? O . n +A 1 2202 PRO 2202 2202 ? ? ? O . n +A 1 2203 GLY 2203 2203 ? ? ? O . n +A 1 2204 SER 2204 2204 ? ? ? O . n +A 1 2205 GLY 2205 2205 ? ? ? O . n +A 1 2206 PRO 2206 2206 ? ? ? O . n +A 1 2207 THR 2207 2207 ? ? ? O . n +A 1 2208 GLY 2208 2208 ? ? ? O . n +A 1 2209 THR 2209 2209 ? ? ? O . n +A 1 2210 ARG 2210 2210 ? ? ? O . n +A 1 2211 ASN 2211 2211 ? ? ? O . n +A 1 2212 SER 2212 2212 ? ? ? O . n +A 1 2213 SER 2213 2213 ? ? ? O . n +A 1 2214 ARG 2214 2214 ? ? ? O . n +A 1 2215 ARG 2215 2215 ? ? ? O . n +A 1 2216 ASN 2216 2216 ? ? ? O . n +A 1 2217 ALA 2217 2217 ? ? ? O . n +A 1 2218 SER 2218 2218 ? ? ? O . n +A 1 2219 SER 2219 2219 ? ? ? O . n +A 1 2220 SER 2220 2220 ? ? ? O . n +A 1 2221 PRO 2221 2221 ? ? ? O . n +A 1 2222 PHE 2222 2222 ? ? ? O . n +A 1 2223 ILE 2223 2223 ? ? ? O . n +A 1 2224 PRO 2224 2224 ? ? ? O . n +A 1 2225 LYS 2225 2225 ? ? ? O . n +A 1 2226 LYS 2226 2226 ? ? ? O . n +A 1 2227 ARG 2227 2227 ? ? ? O . n +A 1 2228 LYS 2228 2228 ? ? ? O . n +A 1 2229 PRO 2229 2229 ? ? ? O . n +A 1 2230 ARG 2230 2230 ? ? ? O . n +A 1 2231 SER 2231 2231 ? ? ? O . n +B 2 1 A 1 1 1 A A P . n +B 2 2 G 2 2 2 G G P . n +B 2 3 U 3 3 3 U U P . n +B 2 4 C 4 4 4 C C P . n +B 2 5 G 5 5 5 G G P . n +B 2 6 U 6 6 6 U U P . n +B 2 7 G 7 7 7 G G P . n +B 2 8 C 8 8 8 C C P . n +B 2 9 G 9 9 9 G G P . n +B 2 10 U 10 10 10 U U P . n +B 2 11 C 11 11 11 C C P . n +B 2 12 U 12 12 12 U U P . n +B 2 13 A 13 13 13 A A P . n +B 2 14 A 14 14 ? ? ? P . n +B 2 15 U 15 15 ? ? ? P . n +B 2 16 A 16 16 ? ? ? P . n +B 2 17 A 17 17 ? ? ? P . n +B 2 18 C 18 18 ? ? ? P . n +B 2 19 C 19 19 ? ? ? P . n +B 2 20 G 20 20 ? ? ? P . n +B 2 21 G 21 21 ? ? ? P . n +B 2 22 A 22 22 ? ? ? P . n +B 2 23 G 23 23 ? ? ? P . n +B 2 24 A 24 24 ? ? ? P . n +B 2 25 G 25 25 ? ? ? P . n +B 2 26 G 26 26 ? ? ? P . n +B 2 27 G 27 27 ? ? ? P . n +B 2 28 A 28 28 ? ? ? P . n +B 2 29 A 29 29 ? ? ? P . n +B 2 30 C 30 30 ? ? ? P . n +B 2 31 C 31 31 ? ? ? P . n +B 2 32 C 32 32 ? ? ? P . n +B 2 33 A 33 33 ? ? ? P . n +B 2 34 C 34 34 ? ? ? P . n +B 2 35 U 35 35 ? ? ? P . n +# +_cell.angle_alpha 90.00 +_cell.angle_alpha_esd ? +_cell.angle_beta 90.00 +_cell.angle_beta_esd ? +_cell.angle_gamma 90.00 +_cell.angle_gamma_esd ? +_cell.entry_id 8RAN +_cell.details ? +_cell.formula_units_Z ? +_cell.length_a 1.00 +_cell.length_a_esd ? +_cell.length_b 1.00 +_cell.length_b_esd ? +_cell.length_c 1.00 +_cell.length_c_esd ? +_cell.volume ? +_cell.volume_esd ? +_cell.Z_PDB ? +_cell.reciprocal_angle_alpha ? +_cell.reciprocal_angle_beta ? +_cell.reciprocal_angle_gamma ? +_cell.reciprocal_angle_alpha_esd ? +_cell.reciprocal_angle_beta_esd ? +_cell.reciprocal_angle_gamma_esd ? +_cell.reciprocal_length_a ? +_cell.reciprocal_length_b ? +_cell.reciprocal_length_c ? +_cell.reciprocal_length_a_esd ? +_cell.reciprocal_length_b_esd ? +_cell.reciprocal_length_c_esd ? +_cell.pdbx_unique_axis ? +_cell.pdbx_esd_method ? +# +_symmetry.entry_id 8RAN +_symmetry.cell_setting ? +_symmetry.Int_Tables_number 1 +_symmetry.space_group_name_Hall ? +_symmetry.space_group_name_H-M 'P 1' +_symmetry.pdbx_full_space_group_name_H-M ? +# +_exptl.absorpt_coefficient_mu ? +_exptl.absorpt_correction_T_max ? +_exptl.absorpt_correction_T_min ? +_exptl.absorpt_correction_type ? +_exptl.absorpt_process_details ? +_exptl.entry_id 8RAN +_exptl.crystals_number ? +_exptl.details ? +_exptl.method 'ELECTRON MICROSCOPY' +_exptl.method_details ? +# +_refine.pdbx_refine_id 'ELECTRON MICROSCOPY' +_refine.entry_id 8RAN +_refine.pdbx_diffrn_id ? +_refine.pdbx_TLS_residual_ADP_flag ? +_refine.ls_number_reflns_obs ? +_refine.ls_number_reflns_all ? +_refine.pdbx_ls_sigma_I ? +_refine.pdbx_ls_sigma_F ? +_refine.pdbx_data_cutoff_high_absF ? +_refine.pdbx_data_cutoff_low_absF ? +_refine.pdbx_data_cutoff_high_rms_absF ? +_refine.ls_d_res_low ? +_refine.ls_d_res_high . +_refine.ls_percent_reflns_obs ? +_refine.ls_R_factor_obs ? +_refine.ls_R_factor_all ? +_refine.ls_R_factor_R_work ? +_refine.ls_R_factor_R_free ? +_refine.ls_R_factor_R_free_error ? +_refine.ls_R_factor_R_free_error_details ? +_refine.ls_percent_reflns_R_free ? +_refine.ls_number_reflns_R_free ? +_refine.ls_number_parameters ? +_refine.ls_number_restraints ? +_refine.occupancy_min ? +_refine.occupancy_max ? +_refine.correlation_coeff_Fo_to_Fc ? +_refine.correlation_coeff_Fo_to_Fc_free ? +_refine.B_iso_mean ? +_refine.aniso_B[1][1] ? +_refine.aniso_B[2][2] ? +_refine.aniso_B[3][3] ? +_refine.aniso_B[1][2] ? +_refine.aniso_B[1][3] ? +_refine.aniso_B[2][3] ? +_refine.solvent_model_details ? +_refine.solvent_model_param_ksol ? +_refine.solvent_model_param_bsol ? +_refine.pdbx_solvent_vdw_probe_radii ? +_refine.pdbx_solvent_ion_probe_radii ? +_refine.pdbx_solvent_shrinkage_radii ? +_refine.pdbx_ls_cross_valid_method ? +_refine.details ? +_refine.pdbx_starting_model ? +_refine.pdbx_method_to_determine_struct ? +_refine.pdbx_isotropic_thermal_model ? +_refine.pdbx_stereochemistry_target_values ? +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.pdbx_R_Free_selection_details ? +_refine.pdbx_overall_ESU_R ? +_refine.pdbx_overall_ESU_R_Free ? +_refine.overall_SU_ML ? +_refine.pdbx_overall_phase_error ? +_refine.overall_SU_B ? +_refine.overall_SU_R_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_Blow_DPI ? +_refine.pdbx_overall_SU_R_free_Blow_DPI ? +# +loop_ +_refine_ls_restr.pdbx_refine_id +_refine_ls_restr.criterion +_refine_ls_restr.dev_ideal +_refine_ls_restr.dev_ideal_target +_refine_ls_restr.number +_refine_ls_restr.rejects +_refine_ls_restr.type +_refine_ls_restr.weight +_refine_ls_restr.pdbx_restraint_function +'ELECTRON MICROSCOPY' ? 0.001 ? 5932 ? f_bond_d ? ? +'ELECTRON MICROSCOPY' ? 0.341 ? 8056 ? f_angle_d ? ? +'ELECTRON MICROSCOPY' ? 10.064 ? 2310 ? f_dihedral_angle_d ? ? +'ELECTRON MICROSCOPY' ? 0.037 ? 900 ? f_chiral_restr ? ? +'ELECTRON MICROSCOPY' ? 0.002 ? 993 ? f_plane_restr ? ? +# +_struct.entry_id 8RAN +_struct.title 'Structure of Sen1-RNA complex' +_struct.pdbx_model_details ? +_struct.pdbx_formula_weight ? +_struct.pdbx_formula_weight_method ? +_struct.pdbx_model_type_details ? +_struct.pdbx_CASP_flag N +# +_struct_keywords.entry_id 8RAN +_struct_keywords.text 'RNA Polymerase II, Pol II, termination, Sen1, GENE REGULATION' +_struct_keywords.pdbx_keywords 'GENE REGULATION' +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 2 ? +# +loop_ +_struct_ref.id +_struct_ref.db_name +_struct_ref.db_code +_struct_ref.pdbx_db_accession +_struct_ref.pdbx_db_isoform +_struct_ref.entity_id +_struct_ref.pdbx_seq_one_letter_code +_struct_ref.pdbx_align_begin +1 UNP SEN1_YEAST Q00416 ? 1 +;MNSNNPDNNNSNNINNNNKDKDIAPNSDVQLATVYTKAKSYIPQIEQVYQGTNPNIQEAKLLGELLQVLAEVPKGTHLFC +DPILEPISIFSLTIFSFNEEATATWLKNHFNPILSVCDKCILNFARGKCKMLQHFAIQRHVPHEHVAKFNDIVCQWRVEA +VFPILRNISVNDNTGINITNEIETAMYECLCNPHMLRLNKQLKATFEAIFKFFYDTKHRLLDVTNPLSIKTFISGVIFCW +CEGSKEENEWSRAFLKDLYSRNFHINLSNLTPDIIEEVYIHILFLQNPANWTEIVVSQFWSRLLPVFNLFDKDVFIEYFQ +VPKNVESLKKTFKFPLEPIFKMWYNHLSKSYHDKPLDFLLRGLTMFLNKFGSEFWSKIEPFTFHSILDIIFNRDSFPIKL +IKIQDNPIVEHQTEVYFQLTGSVTDLLSWTLPFYHALSPSKRIQMVRKVSMAFLRIIANYPSLKSIPKACLMNSATALLR +AVLTIKENERAMLYKNDEFETVLLTKTDSRALLNNPLIQDIIIRSASNPNDFYPGLGAASASVATSTMMVLAECIDFDIL +LLCHRTFKLYSGKPISEIPISTNVLENVTNKIDLRSFHDGPLLAKQLLVSLKNINGLLIVPSNTAVAEAHNALNQKFLLL +STRLMEKFADILPGQLSKILADEDASQGFWSCIFSSDKHLYQAATNILYNTFDVEGRLEGILAILNSNLTVNLKNINVML +QRLINCEFYEPCPRAVRVLMDVVSAFVDPISGVFANFQTLKSQNTEKEFLKFWESCWLFLDTIYKFTLKWASKYDYSELE +NFTKDTLDLSRSLVDSFREFSDILHDQTKNLLLNVLETFKNMLYWLRLSDEVLLESCVRLIISTSDLAHEKHVKVDDSLV +EMMAKYASKAKRFSNKLTEQQASEILQKAKIFNKALTEEVATEAENYRKEKELSRLGKVIDLTDSVPASPSLSPSLSSTI +ASSSAESRADYLQRKALSSSITGRPRVAQPKITSFGTFQSSANAKLHRTKPVKPLSKMELARMQLLNNRVVHPPSAPAFH +TKSRGLSNKNDDSSSEESDNDIESARELFAIAKAKGKGIQTVDINGKVVKRQTAAELAKQELEHMRKRLNVDMNPLYEII +LQWDYTRNSEYPDDEPIGNYSDVKDFFNSPADYQKVMKPLLLLESWQGLCSSRDREDYKPFSIIVGNRTAVSDFYDVYAS +VAKQVIQDCGISESDLIVMAYLPDFRPDKRLSSDDFKKAQHTCLAKVRTLKNTKGGNVDVTLRIHRNHSFSKFLTLRSEI +YCVKVMQMTTIEREYSTLEGLEYYDLVGQILQAKPSPPVNVDAAEIETVKKSYKLNTSQAEAIVNSVSKEGFSLIQGPPG +TGKTKTILGIIGYFLSTKNASSSNVIKVPLEKNSSNTEQLLKKQKILICAPSNAAVDEICLRLKSGVYDKQGHQFKPQLV +RVGRSDVVNVAIKDLTLEELVDKRIGERNYEIRTDPELERKFNNAVTKRRELRGKLDSESGNPESPMSTEDISKLQLKIR +ELSKIINELGRDRDEMREKNSVNYRNRDLDRRNAQAHILAVSDIICSTLSGSAHDVLATMGIKFDTVIIDEACQCTELSS +IIPLRYGGKRCIMVGDPNQLPPTVLSGAASNFKYNQSLFVRMEKNSSPYLLDVQYRMHPSISKFPSSEFYQGRLKDGPGM +DILNKRPWHQLEPLAPYKFFDIISGRQEQNAKTMSYTNMEEIRVAIELVDYLFRKFDNKIDFTGKIGIISPYREQMQKMR +KEFARYFGGMINKSIDFNTIDGFQGQEKEIILISCVRADDTKSSVGFLKDFRRMNVALTRAKTSIWVLGHQRSLAKSKLW +RDLIEDAKDRSCLAYACSGFLDPRNNRAQSILRKFNVPVPSEQEDDYKLPMEYITQGPDEVKSNKDTKKRRVVDEGEEAD +KAVKKKKKEKKKEKKKSKADDKKKNNKKAESPSTSSGTKKKSSIFGGMSVPSAVVPKTFPDVDSNKKAAAVVGKKKNNKH +VCFSDDVSFIPRNDEPEIKVTRSLSSVLKEKQLGLKETRTISPPEISNNEDDDDEDDYTPSISDSSLMKSEANGRNNRVA +SHNQNFSASIYDDPQVSQAKQTQVPAAITKHRSSNSVLSGGSSRILTASDYGEPNQNGQNGANRTLSQHVGNANQYSTAP +VGTGELHETLPAHPQDSYPAEAEDPYDLNPHPQPQSSAFKGPGSGPTGTRNSSRRNASSSPFIPKKRKPRS +; +1 +2 PDB 8RAN 8RAN ? 2 ? 1 +# +loop_ +_struct_ref_seq.align_id +_struct_ref_seq.ref_id +_struct_ref_seq.pdbx_PDB_id_code +_struct_ref_seq.pdbx_strand_id +_struct_ref_seq.seq_align_beg +_struct_ref_seq.pdbx_seq_align_beg_ins_code +_struct_ref_seq.seq_align_end +_struct_ref_seq.pdbx_seq_align_end_ins_code +_struct_ref_seq.pdbx_db_accession +_struct_ref_seq.db_align_beg +_struct_ref_seq.pdbx_db_align_beg_ins_code +_struct_ref_seq.db_align_end +_struct_ref_seq.pdbx_db_align_end_ins_code +_struct_ref_seq.pdbx_auth_seq_align_beg +_struct_ref_seq.pdbx_auth_seq_align_end +1 1 8RAN O 1 ? 2231 ? Q00416 1 ? 2231 ? 1 2231 +2 2 8RAN P 1 ? 35 ? 8RAN 1 ? 35 ? 1 35 +# +_pdbx_struct_assembly.id 1 +_pdbx_struct_assembly.details author_and_software_defined_assembly +_pdbx_struct_assembly.method_details ? +_pdbx_struct_assembly.oligomeric_details dimeric +_pdbx_struct_assembly.oligomeric_count 2 +# +_pdbx_struct_assembly_gen.assembly_id 1 +_pdbx_struct_assembly_gen.oper_expression 1 +_pdbx_struct_assembly_gen.asym_id_list A,B +# +_pdbx_struct_assembly_auth_evidence.id 1 +_pdbx_struct_assembly_auth_evidence.assembly_id 1 +_pdbx_struct_assembly_auth_evidence.experimental_support 'electron microscopy' +_pdbx_struct_assembly_auth_evidence.details 'not applicable' +# +_pdbx_struct_oper_list.id 1 +_pdbx_struct_oper_list.type 'identity operation' +_pdbx_struct_oper_list.name 1_555 +_pdbx_struct_oper_list.symmetry_operation x,y,z +_pdbx_struct_oper_list.matrix[1][1] 1.0 +_pdbx_struct_oper_list.matrix[1][2] 0.0 +_pdbx_struct_oper_list.matrix[1][3] 0.0 +_pdbx_struct_oper_list.vector[1] 0.0 +_pdbx_struct_oper_list.matrix[2][1] 0.0 +_pdbx_struct_oper_list.matrix[2][2] 1.0 +_pdbx_struct_oper_list.matrix[2][3] 0.0 +_pdbx_struct_oper_list.vector[2] 0.0 +_pdbx_struct_oper_list.matrix[3][1] 0.0 +_pdbx_struct_oper_list.matrix[3][2] 0.0 +_pdbx_struct_oper_list.matrix[3][3] 1.0 +_pdbx_struct_oper_list.vector[3] 0.0 +# +loop_ +_struct_conf.conf_type_id +_struct_conf.id +_struct_conf.pdbx_PDB_helix_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_seq_id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.end_label_comp_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_seq_id +_struct_conf.pdbx_end_PDB_ins_code +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_seq_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_seq_id +_struct_conf.pdbx_PDB_helix_class +_struct_conf.details +_struct_conf.pdbx_PDB_helix_length +HELX_P HELX_P1 AA1 ALA A 1095 ? ASN A 1110 ? ALA O 1095 ASN O 1110 1 ? 16 +HELX_P HELX_P2 AA2 MET A 1113 ? GLN A 1122 ? MET O 1113 GLN O 1122 1 ? 10 +HELX_P HELX_P3 AA3 PRO A 1136 ? TYR A 1140 ? PRO O 1136 TYR O 1140 5 ? 5 +HELX_P HELX_P4 AA4 SER A 1149 ? GLU A 1176 ? SER O 1149 GLU O 1176 1 ? 28 +HELX_P HELX_P5 AA5 LYS A 1203 ? GLY A 1210 ? LYS O 1203 GLY O 1210 1 ? 8 +HELX_P HELX_P6 AA6 SER A 1232 ? ALA A 1239 ? SER O 1232 ALA O 1239 1 ? 8 +HELX_P HELX_P7 AA7 HIS A 1268 ? LEU A 1274 ? HIS O 1268 LEU O 1274 5 ? 7 +HELX_P HELX_P8 AA8 MET A 1288 ? LEU A 1301 ? MET O 1288 LEU O 1301 1 ? 14 +HELX_P HELX_P9 AA9 GLU A 1302 ? TYR A 1304 ? GLU O 1302 TYR O 1304 5 ? 3 +HELX_P HELX_P10 AB1 LEU A 1306 ? ALA A 1313 ? LEU O 1306 ALA O 1313 1 ? 8 +HELX_P HELX_P11 AB2 ASP A 1322 ? LYS A 1334 ? ASP O 1322 LYS O 1334 1 ? 13 +HELX_P HELX_P12 AB3 ASN A 1336 ? LYS A 1349 ? ASN O 1336 LYS O 1349 1 ? 14 +HELX_P HELX_P13 AB4 GLY A 1362 ? THR A 1377 ? GLY O 1362 THR O 1377 1 ? 16 +HELX_P HELX_P14 AB5 SER A 1412 ? SER A 1425 ? SER O 1412 SER O 1425 1 ? 14 +HELX_P HELX_P15 AB6 ASN A 1449 ? LYS A 1453 ? ASN O 1449 LYS O 1453 5 ? 5 +HELX_P HELX_P16 AB7 THR A 1456 ? GLY A 1466 ? THR O 1456 GLY O 1466 1 ? 11 +HELX_P HELX_P17 AB8 GLU A 1535 ? SER A 1562 ? GLU O 1535 SER O 1562 1 ? 28 +HELX_P HELX_P18 AB9 SER A 1570 ? ALA A 1573 ? SER O 1570 ALA O 1573 5 ? 4 +HELX_P HELX_P19 AC1 HIS A 1574 ? GLY A 1581 ? HIS O 1574 GLY O 1581 1 ? 8 +HELX_P HELX_P20 AC2 GLU A 1591 ? CYS A 1595 ? GLU O 1591 CYS O 1595 5 ? 5 +HELX_P HELX_P21 AC3 THR A 1596 ? ILE A 1602 ? THR O 1596 ILE O 1602 1 ? 7 +HELX_P HELX_P22 AC4 PRO A 1603 ? TYR A 1606 ? PRO O 1603 TYR O 1606 5 ? 4 +HELX_P HELX_P23 AC5 SER A 1626 ? PHE A 1632 ? SER O 1626 PHE O 1632 1 ? 7 +HELX_P HELX_P24 AC6 SER A 1637 ? SER A 1646 ? SER O 1637 SER O 1646 1 ? 10 +HELX_P HELX_P25 AC7 HIS A 1658 ? GLU A 1668 ? HIS O 1658 GLU O 1668 1 ? 11 +HELX_P HELX_P26 AC8 MET A 1719 ? PHE A 1736 ? MET O 1719 PHE O 1736 1 ? 18 +HELX_P HELX_P27 AC9 TYR A 1752 ? PHE A 1767 ? TYR O 1752 PHE O 1767 1 ? 16 +HELX_P HELX_P28 AD1 GLY A 1768 ? LYS A 1773 ? GLY O 1768 LYS O 1773 5 ? 6 +HELX_P HELX_P29 AD2 THR A 1779 ? GLN A 1784 ? THR O 1779 GLN O 1784 1 ? 6 +HELX_P HELX_P30 AD3 VAL A 1805 ? LYS A 1809 ? VAL O 1805 LYS O 1809 5 ? 5 +HELX_P HELX_P31 AD4 ASP A 1810 ? ARG A 1820 ? ASP O 1810 ARG O 1820 1 ? 11 +HELX_P HELX_P32 AD5 GLN A 1831 ? SER A 1837 ? GLN O 1831 SER O 1837 1 ? 7 +HELX_P HELX_P33 AD6 SER A 1837 ? ARG A 1850 ? SER O 1837 ARG O 1850 1 ? 14 +HELX_P HELX_P34 AD7 ASN A 1865 ? ASN A 1876 ? ASN O 1865 ASN O 1876 1 ? 12 +# +_struct_conf_type.id HELX_P +_struct_conf_type.criteria ? +_struct_conf_type.reference ? +# +loop_ +_struct_sheet.id +_struct_sheet.type +_struct_sheet.number_strands +_struct_sheet.details +AA1 ? 8 ? +AA2 ? 7 ? +AA3 ? 2 ? +AA4 ? 6 ? +AA5 ? 2 ? +# +loop_ +_struct_sheet_order.sheet_id +_struct_sheet_order.range_id_1 +_struct_sheet_order.range_id_2 +_struct_sheet_order.offset +_struct_sheet_order.sense +AA1 1 2 ? anti-parallel +AA1 2 3 ? anti-parallel +AA1 3 4 ? anti-parallel +AA1 4 5 ? anti-parallel +AA1 5 6 ? anti-parallel +AA1 6 7 ? anti-parallel +AA1 7 8 ? anti-parallel +AA2 1 2 ? parallel +AA2 2 3 ? parallel +AA2 3 4 ? parallel +AA2 4 5 ? parallel +AA2 5 6 ? parallel +AA2 6 7 ? parallel +AA3 1 2 ? parallel +AA4 1 2 ? parallel +AA4 2 3 ? parallel +AA4 3 4 ? parallel +AA4 4 5 ? parallel +AA4 5 6 ? parallel +AA5 1 2 ? anti-parallel +# +loop_ +_struct_sheet_range.sheet_id +_struct_sheet_range.id +_struct_sheet_range.beg_label_comp_id +_struct_sheet_range.beg_label_asym_id +_struct_sheet_range.beg_label_seq_id +_struct_sheet_range.pdbx_beg_PDB_ins_code +_struct_sheet_range.end_label_comp_id +_struct_sheet_range.end_label_asym_id +_struct_sheet_range.end_label_seq_id +_struct_sheet_range.pdbx_end_PDB_ins_code +_struct_sheet_range.beg_auth_comp_id +_struct_sheet_range.beg_auth_asym_id +_struct_sheet_range.beg_auth_seq_id +_struct_sheet_range.end_auth_comp_id +_struct_sheet_range.end_auth_asym_id +_struct_sheet_range.end_auth_seq_id +AA1 1 ARG A 1188 ? VAL A 1191 ? ARG O 1188 VAL O 1191 +AA1 2 PHE A 1194 ? ALA A 1202 ? PHE O 1194 ALA O 1202 +AA1 3 ASN A 1257 ? HIS A 1265 ? ASN O 1257 HIS O 1265 +AA1 4 THR A 1242 ? THR A 1253 ? THR O 1242 THR O 1253 +AA1 5 ASP A 1215 ? ALA A 1220 ? ASP O 1215 ALA O 1220 +AA1 6 GLU A 1279 ? GLN A 1287 ? GLU O 1279 GLN O 1287 +AA1 7 PHE A 1181 ? ILE A 1184 ? PHE O 1181 ILE O 1184 +AA1 8 PHE A 1194 ? ALA A 1202 ? PHE O 1194 ALA O 1202 +AA2 1 LEU A 1439 ? ARG A 1441 ? LEU O 1439 ARG O 1441 +AA2 2 ILE A 1564 ? THR A 1568 ? ILE O 1564 THR O 1568 +AA2 3 ILE A 1406 ? ALA A 1410 ? ILE O 1406 ALA O 1410 +AA2 4 THR A 1586 ? ILE A 1589 ? THR O 1586 ILE O 1589 +AA2 5 ARG A 1610 ? VAL A 1614 ? ARG O 1610 VAL O 1614 +AA2 6 PHE A 1352 ? GLN A 1356 ? PHE O 1352 GLN O 1356 +AA2 7 TYR A 1649 ? LEU A 1650 ? TYR O 1649 LEU O 1650 +AA3 1 VAL A 1653 ? GLN A 1654 ? VAL O 1653 GLN O 1654 +AA3 2 LYS A 1675 ? ASP A 1676 ? LYS O 1675 ASP O 1676 +AA4 1 ILE A 1775 ? PHE A 1777 ? ILE O 1775 PHE O 1777 +AA4 2 ILE A 1746 ? ILE A 1749 ? ILE O 1746 ILE O 1749 +AA4 3 LYS A 1788 ? SER A 1794 ? LYS O 1788 SER O 1794 +AA4 4 ALA A 1821 ? HIS A 1830 ? ALA O 1821 HIS O 1830 +AA4 5 TYR A 1697 ? ILE A 1702 ? TYR O 1697 ILE O 1702 +AA4 6 LEU A 1853 ? ALA A 1856 ? LEU O 1853 ALA O 1856 +AA5 1 GLN A 1707 ? GLN A 1709 ? GLN O 1707 GLN O 1709 +AA5 2 TYR A 1716 ? ASN A 1718 ? TYR O 1716 ASN O 1718 +# +loop_ +_pdbx_struct_sheet_hbond.sheet_id +_pdbx_struct_sheet_hbond.range_id_1 +_pdbx_struct_sheet_hbond.range_id_2 +_pdbx_struct_sheet_hbond.range_1_label_atom_id +_pdbx_struct_sheet_hbond.range_1_label_comp_id +_pdbx_struct_sheet_hbond.range_1_label_asym_id +_pdbx_struct_sheet_hbond.range_1_label_seq_id +_pdbx_struct_sheet_hbond.range_1_PDB_ins_code +_pdbx_struct_sheet_hbond.range_1_auth_atom_id +_pdbx_struct_sheet_hbond.range_1_auth_comp_id +_pdbx_struct_sheet_hbond.range_1_auth_asym_id +_pdbx_struct_sheet_hbond.range_1_auth_seq_id +_pdbx_struct_sheet_hbond.range_2_label_atom_id +_pdbx_struct_sheet_hbond.range_2_label_comp_id +_pdbx_struct_sheet_hbond.range_2_label_asym_id +_pdbx_struct_sheet_hbond.range_2_label_seq_id +_pdbx_struct_sheet_hbond.range_2_PDB_ins_code +_pdbx_struct_sheet_hbond.range_2_auth_atom_id +_pdbx_struct_sheet_hbond.range_2_auth_comp_id +_pdbx_struct_sheet_hbond.range_2_auth_asym_id +_pdbx_struct_sheet_hbond.range_2_auth_seq_id +AA1 1 2 N VAL A 1191 ? N VAL O 1191 O PHE A 1194 ? O PHE O 1194 +AA1 2 3 N VAL A 1201 ? N VAL O 1201 O VAL A 1258 ? O VAL O 1258 +AA1 3 4 O THR A 1261 ? O THR O 1261 N ARG A 1248 ? N ARG O 1248 +AA1 4 5 O CYS A 1243 ? O CYS O 1243 N MET A 1219 ? N MET O 1219 +AA1 5 6 N LEU A 1216 ? N LEU O 1216 O MET A 1286 ? O MET O 1286 +AA1 6 7 O ILE A 1280 ? O ILE O 1280 N ILE A 1183 ? N ILE O 1183 +AA1 7 8 N ILE A 1184 ? N ILE O 1184 O SER A 1200 ? O SER O 1200 +AA2 1 2 N VAL A 1440 ? N VAL O 1440 O ILE A 1564 ? O ILE O 1564 +AA2 2 3 O ILE A 1565 ? O ILE O 1565 N ILE A 1406 ? N ILE O 1406 +AA2 3 4 N LEU A 1407 ? N LEU O 1407 O THR A 1586 ? O THR O 1586 +AA2 4 5 N ILE A 1589 ? N ILE O 1589 O VAL A 1614 ? O VAL O 1614 +AA2 5 6 O MET A 1613 ? O MET O 1613 N SER A 1353 ? N SER O 1353 +AA2 6 7 N LEU A 1354 ? N LEU O 1354 O TYR A 1649 ? O TYR O 1649 +AA3 1 2 N GLN A 1654 ? N GLN O 1654 O LYS A 1675 ? O LYS O 1675 +AA4 1 2 O ASP A 1776 ? O ASP O 1776 N ILE A 1748 ? N ILE O 1748 +AA4 2 3 N ILE A 1749 ? N ILE O 1749 O LEU A 1792 ? O LEU O 1792 +AA4 3 4 N ILE A 1793 ? N ILE O 1793 O LEU A 1828 ? O LEU O 1828 +AA4 4 5 O VAL A 1827 ? O VAL O 1827 N PHE A 1700 ? N PHE O 1700 +AA4 5 6 N ASP A 1701 ? N ASP O 1701 O ALA A 1856 ? O ALA O 1856 +AA5 1 2 N GLU A 1708 ? N GLU O 1708 O THR A 1717 ? O THR O 1717 +# +_pdbx_entry_details.entry_id 8RAN +_pdbx_entry_details.compound_details ? +_pdbx_entry_details.source_details ? +_pdbx_entry_details.nonpolymer_details ? +_pdbx_entry_details.sequence_details ? +_pdbx_entry_details.has_ligand_of_interest ? +_pdbx_entry_details.has_protein_modification N +# +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 OG1 O THR 1717 ? ? OE1 O GLU 1754 ? ? 2.08 +2 1 NZ O LYS 1246 ? ? OE2 O GLU 1292 ? ? 2.14 +3 1 OD1 O ASN 1345 ? ? OH O TYR 1649 ? ? 2.15 +# +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 LYS O 1254 ? ? -48.58 153.50 +2 1 SER O 1567 ? ? -164.69 -169.06 +3 1 ALA O 1573 ? ? -95.55 30.64 +4 1 PRO O 1648 ? ? -67.21 -179.80 +5 1 PRO O 1687 ? ? -65.73 -178.43 +6 1 PHE O 1742 ? ? -96.51 30.85 +7 1 LEU O 1861 ? ? -97.58 32.15 +# +_em_3d_fitting.id 1 +_em_3d_fitting.entry_id 8RAN +_em_3d_fitting.method ? +_em_3d_fitting.target_criteria ? +_em_3d_fitting.details ? +_em_3d_fitting.overall_b_value ? +_em_3d_fitting.ref_space ? +_em_3d_fitting.ref_protocol OTHER +# +loop_ +_em_3d_fitting_list.3d_fitting_id +_em_3d_fitting_list.accession_code +_em_3d_fitting_list.chain_id +_em_3d_fitting_list.chain_residue_range +_em_3d_fitting_list.details +_em_3d_fitting_list.id +_em_3d_fitting_list.initial_refinement_model_id +_em_3d_fitting_list.pdb_chain_id +_em_3d_fitting_list.pdb_chain_residue_range +_em_3d_fitting_list.pdb_entry_id +_em_3d_fitting_list.source_name +_em_3d_fitting_list.type +1 6I59 ? ? ? 1 2 ? ? 6I59 PDB 'experimental model' +1 2XZO ? ? ? 2 3 ? ? 2XZO PDB 'experimental model' +# +_em_3d_reconstruction.entry_id 8RAN +_em_3d_reconstruction.id 1 +_em_3d_reconstruction.method ? +_em_3d_reconstruction.algorithm ? +_em_3d_reconstruction.citation_id ? +_em_3d_reconstruction.details ? +_em_3d_reconstruction.resolution 3.25 +_em_3d_reconstruction.resolution_method 'FSC 0.143 CUT-OFF' +_em_3d_reconstruction.magnification_calibration ? +_em_3d_reconstruction.nominal_pixel_size ? +_em_3d_reconstruction.actual_pixel_size ? +_em_3d_reconstruction.num_particles 95644 +_em_3d_reconstruction.euler_angles_details ? +_em_3d_reconstruction.num_class_averages ? +_em_3d_reconstruction.refinement_type ? +_em_3d_reconstruction.image_processing_id 1 +_em_3d_reconstruction.symmetry_type POINT +# +_em_buffer.id 1 +_em_buffer.specimen_id 1 +_em_buffer.name ? +_em_buffer.details ? +_em_buffer.pH 7.5 +# +loop_ +_em_entity_assembly.id +_em_entity_assembly.parent_id +_em_entity_assembly.source +_em_entity_assembly.type +_em_entity_assembly.name +_em_entity_assembly.details +_em_entity_assembly.synonym +_em_entity_assembly.oligomeric_details +_em_entity_assembly.entity_id_list +1 0 'MULTIPLE SOURCES' COMPLEX 'Sen1-RNA complex' ? ? ? '1, 2' +2 1 RECOMBINANT COMPLEX 'Termination factor Sen1' ? ? ? 1 +3 1 RECOMBINANT COMPLEX RNA ? ? ? 2 +# +_em_imaging.entry_id 8RAN +_em_imaging.id 1 +_em_imaging.astigmatism ? +_em_imaging.electron_beam_tilt_params ? +_em_imaging.residual_tilt ? +_em_imaging.microscope_model 'FEI TITAN KRIOS' +_em_imaging.specimen_holder_type ? +_em_imaging.specimen_holder_model ? +_em_imaging.details ? +_em_imaging.date ? +_em_imaging.accelerating_voltage 300 +_em_imaging.illumination_mode 'FLOOD BEAM' +_em_imaging.mode 'BRIGHT FIELD' +_em_imaging.nominal_cs ? +_em_imaging.nominal_defocus_min 500 +_em_imaging.nominal_defocus_max 3000 +_em_imaging.calibrated_defocus_min ? +_em_imaging.calibrated_defocus_max ? +_em_imaging.tilt_angle_min ? +_em_imaging.tilt_angle_max ? +_em_imaging.nominal_magnification ? +_em_imaging.calibrated_magnification ? +_em_imaging.electron_source 'FIELD EMISSION GUN' +_em_imaging.citation_id ? +_em_imaging.temperature ? +_em_imaging.detector_distance ? +_em_imaging.recording_temperature_minimum ? +_em_imaging.recording_temperature_maximum ? +_em_imaging.alignment_procedure ? +_em_imaging.c2_aperture_diameter ? +_em_imaging.specimen_id 1 +_em_imaging.cryogen ? +# +_em_vitrification.entry_id 8RAN +_em_vitrification.id 1 +_em_vitrification.specimen_id 1 +_em_vitrification.cryogen_name ETHANE +_em_vitrification.humidity ? +_em_vitrification.temp ? +_em_vitrification.chamber_temperature ? +_em_vitrification.instrument ? +_em_vitrification.method ? +_em_vitrification.time_resolved_state ? +_em_vitrification.citation_id ? +_em_vitrification.details ? +# +_em_experiment.entry_id 8RAN +_em_experiment.id 1 +_em_experiment.reconstruction_method 'SINGLE PARTICLE' +_em_experiment.aggregation_state PARTICLE +_em_experiment.entity_assembly_id 1 +# +loop_ +_pdbx_unobs_or_zero_occ_residues.id +_pdbx_unobs_or_zero_occ_residues.PDB_model_num +_pdbx_unobs_or_zero_occ_residues.polymer_flag +_pdbx_unobs_or_zero_occ_residues.occupancy_flag +_pdbx_unobs_or_zero_occ_residues.auth_asym_id +_pdbx_unobs_or_zero_occ_residues.auth_comp_id +_pdbx_unobs_or_zero_occ_residues.auth_seq_id +_pdbx_unobs_or_zero_occ_residues.PDB_ins_code +_pdbx_unobs_or_zero_occ_residues.label_asym_id +_pdbx_unobs_or_zero_occ_residues.label_comp_id +_pdbx_unobs_or_zero_occ_residues.label_seq_id +1 1 Y 1 O MET 1 ? A MET 1 +2 1 Y 1 O ASN 2 ? A ASN 2 +3 1 Y 1 O SER 3 ? A SER 3 +4 1 Y 1 O ASN 4 ? A ASN 4 +5 1 Y 1 O ASN 5 ? A ASN 5 +6 1 Y 1 O PRO 6 ? A PRO 6 +7 1 Y 1 O ASP 7 ? A ASP 7 +8 1 Y 1 O ASN 8 ? A ASN 8 +9 1 Y 1 O ASN 9 ? A ASN 9 +10 1 Y 1 O ASN 10 ? A ASN 10 +11 1 Y 1 O SER 11 ? A SER 11 +12 1 Y 1 O ASN 12 ? A ASN 12 +13 1 Y 1 O ASN 13 ? A ASN 13 +14 1 Y 1 O ILE 14 ? A ILE 14 +15 1 Y 1 O ASN 15 ? A ASN 15 +16 1 Y 1 O ASN 16 ? A ASN 16 +17 1 Y 1 O ASN 17 ? A ASN 17 +18 1 Y 1 O ASN 18 ? A ASN 18 +19 1 Y 1 O LYS 19 ? A LYS 19 +20 1 Y 1 O ASP 20 ? A ASP 20 +21 1 Y 1 O LYS 21 ? A LYS 21 +22 1 Y 1 O ASP 22 ? A ASP 22 +23 1 Y 1 O ILE 23 ? A ILE 23 +24 1 Y 1 O ALA 24 ? A ALA 24 +25 1 Y 1 O PRO 25 ? A PRO 25 +26 1 Y 1 O ASN 26 ? A ASN 26 +27 1 Y 1 O SER 27 ? A SER 27 +28 1 Y 1 O ASP 28 ? A ASP 28 +29 1 Y 1 O VAL 29 ? A VAL 29 +30 1 Y 1 O GLN 30 ? A GLN 30 +31 1 Y 1 O LEU 31 ? A LEU 31 +32 1 Y 1 O ALA 32 ? A ALA 32 +33 1 Y 1 O THR 33 ? A THR 33 +34 1 Y 1 O VAL 34 ? A VAL 34 +35 1 Y 1 O TYR 35 ? A TYR 35 +36 1 Y 1 O THR 36 ? A THR 36 +37 1 Y 1 O LYS 37 ? A LYS 37 +38 1 Y 1 O ALA 38 ? A ALA 38 +39 1 Y 1 O LYS 39 ? A LYS 39 +40 1 Y 1 O SER 40 ? A SER 40 +41 1 Y 1 O TYR 41 ? A TYR 41 +42 1 Y 1 O ILE 42 ? A ILE 42 +43 1 Y 1 O PRO 43 ? A PRO 43 +44 1 Y 1 O GLN 44 ? A GLN 44 +45 1 Y 1 O ILE 45 ? A ILE 45 +46 1 Y 1 O GLU 46 ? A GLU 46 +47 1 Y 1 O GLN 47 ? A GLN 47 +48 1 Y 1 O VAL 48 ? A VAL 48 +49 1 Y 1 O TYR 49 ? A TYR 49 +50 1 Y 1 O GLN 50 ? A GLN 50 +51 1 Y 1 O GLY 51 ? A GLY 51 +52 1 Y 1 O THR 52 ? A THR 52 +53 1 Y 1 O ASN 53 ? A ASN 53 +54 1 Y 1 O PRO 54 ? A PRO 54 +55 1 Y 1 O ASN 55 ? A ASN 55 +56 1 Y 1 O ILE 56 ? A ILE 56 +57 1 Y 1 O GLN 57 ? A GLN 57 +58 1 Y 1 O GLU 58 ? A GLU 58 +59 1 Y 1 O ALA 59 ? A ALA 59 +60 1 Y 1 O LYS 60 ? A LYS 60 +61 1 Y 1 O LEU 61 ? A LEU 61 +62 1 Y 1 O LEU 62 ? A LEU 62 +63 1 Y 1 O GLY 63 ? A GLY 63 +64 1 Y 1 O GLU 64 ? A GLU 64 +65 1 Y 1 O LEU 65 ? A LEU 65 +66 1 Y 1 O LEU 66 ? A LEU 66 +67 1 Y 1 O GLN 67 ? A GLN 67 +68 1 Y 1 O VAL 68 ? A VAL 68 +69 1 Y 1 O LEU 69 ? A LEU 69 +70 1 Y 1 O ALA 70 ? A ALA 70 +71 1 Y 1 O GLU 71 ? A GLU 71 +72 1 Y 1 O VAL 72 ? A VAL 72 +73 1 Y 1 O PRO 73 ? A PRO 73 +74 1 Y 1 O LYS 74 ? A LYS 74 +75 1 Y 1 O GLY 75 ? A GLY 75 +76 1 Y 1 O THR 76 ? A THR 76 +77 1 Y 1 O HIS 77 ? A HIS 77 +78 1 Y 1 O LEU 78 ? A LEU 78 +79 1 Y 1 O PHE 79 ? A PHE 79 +80 1 Y 1 O CYS 80 ? A CYS 80 +81 1 Y 1 O ASP 81 ? A ASP 81 +82 1 Y 1 O PRO 82 ? A PRO 82 +83 1 Y 1 O ILE 83 ? A ILE 83 +84 1 Y 1 O LEU 84 ? A LEU 84 +85 1 Y 1 O GLU 85 ? A GLU 85 +86 1 Y 1 O PRO 86 ? A PRO 86 +87 1 Y 1 O ILE 87 ? A ILE 87 +88 1 Y 1 O SER 88 ? A SER 88 +89 1 Y 1 O ILE 89 ? A ILE 89 +90 1 Y 1 O PHE 90 ? A PHE 90 +91 1 Y 1 O SER 91 ? A SER 91 +92 1 Y 1 O LEU 92 ? A LEU 92 +93 1 Y 1 O THR 93 ? A THR 93 +94 1 Y 1 O ILE 94 ? A ILE 94 +95 1 Y 1 O PHE 95 ? A PHE 95 +96 1 Y 1 O SER 96 ? A SER 96 +97 1 Y 1 O PHE 97 ? A PHE 97 +98 1 Y 1 O ASN 98 ? A ASN 98 +99 1 Y 1 O GLU 99 ? A GLU 99 +100 1 Y 1 O GLU 100 ? A GLU 100 +101 1 Y 1 O ALA 101 ? A ALA 101 +102 1 Y 1 O THR 102 ? A THR 102 +103 1 Y 1 O ALA 103 ? A ALA 103 +104 1 Y 1 O THR 104 ? A THR 104 +105 1 Y 1 O TRP 105 ? A TRP 105 +106 1 Y 1 O LEU 106 ? A LEU 106 +107 1 Y 1 O LYS 107 ? A LYS 107 +108 1 Y 1 O ASN 108 ? A ASN 108 +109 1 Y 1 O HIS 109 ? A HIS 109 +110 1 Y 1 O PHE 110 ? A PHE 110 +111 1 Y 1 O ASN 111 ? A ASN 111 +112 1 Y 1 O PRO 112 ? A PRO 112 +113 1 Y 1 O ILE 113 ? A ILE 113 +114 1 Y 1 O LEU 114 ? A LEU 114 +115 1 Y 1 O SER 115 ? A SER 115 +116 1 Y 1 O VAL 116 ? A VAL 116 +117 1 Y 1 O CYS 117 ? A CYS 117 +118 1 Y 1 O ASP 118 ? A ASP 118 +119 1 Y 1 O LYS 119 ? A LYS 119 +120 1 Y 1 O CYS 120 ? A CYS 120 +121 1 Y 1 O ILE 121 ? A ILE 121 +122 1 Y 1 O LEU 122 ? A LEU 122 +123 1 Y 1 O ASN 123 ? A ASN 123 +124 1 Y 1 O PHE 124 ? A PHE 124 +125 1 Y 1 O ALA 125 ? A ALA 125 +126 1 Y 1 O ARG 126 ? A ARG 126 +127 1 Y 1 O GLY 127 ? A GLY 127 +128 1 Y 1 O LYS 128 ? A LYS 128 +129 1 Y 1 O CYS 129 ? A CYS 129 +130 1 Y 1 O LYS 130 ? A LYS 130 +131 1 Y 1 O MET 131 ? A MET 131 +132 1 Y 1 O LEU 132 ? A LEU 132 +133 1 Y 1 O GLN 133 ? A GLN 133 +134 1 Y 1 O HIS 134 ? A HIS 134 +135 1 Y 1 O PHE 135 ? A PHE 135 +136 1 Y 1 O ALA 136 ? A ALA 136 +137 1 Y 1 O ILE 137 ? A ILE 137 +138 1 Y 1 O GLN 138 ? A GLN 138 +139 1 Y 1 O ARG 139 ? A ARG 139 +140 1 Y 1 O HIS 140 ? A HIS 140 +141 1 Y 1 O VAL 141 ? A VAL 141 +142 1 Y 1 O PRO 142 ? A PRO 142 +143 1 Y 1 O HIS 143 ? A HIS 143 +144 1 Y 1 O GLU 144 ? A GLU 144 +145 1 Y 1 O HIS 145 ? A HIS 145 +146 1 Y 1 O VAL 146 ? A VAL 146 +147 1 Y 1 O ALA 147 ? A ALA 147 +148 1 Y 1 O LYS 148 ? A LYS 148 +149 1 Y 1 O PHE 149 ? A PHE 149 +150 1 Y 1 O ASN 150 ? A ASN 150 +151 1 Y 1 O ASP 151 ? A ASP 151 +152 1 Y 1 O ILE 152 ? A ILE 152 +153 1 Y 1 O VAL 153 ? A VAL 153 +154 1 Y 1 O CYS 154 ? A CYS 154 +155 1 Y 1 O GLN 155 ? A GLN 155 +156 1 Y 1 O TRP 156 ? A TRP 156 +157 1 Y 1 O ARG 157 ? A ARG 157 +158 1 Y 1 O VAL 158 ? A VAL 158 +159 1 Y 1 O GLU 159 ? A GLU 159 +160 1 Y 1 O ALA 160 ? A ALA 160 +161 1 Y 1 O VAL 161 ? A VAL 161 +162 1 Y 1 O PHE 162 ? A PHE 162 +163 1 Y 1 O PRO 163 ? A PRO 163 +164 1 Y 1 O ILE 164 ? A ILE 164 +165 1 Y 1 O LEU 165 ? A LEU 165 +166 1 Y 1 O ARG 166 ? A ARG 166 +167 1 Y 1 O ASN 167 ? A ASN 167 +168 1 Y 1 O ILE 168 ? A ILE 168 +169 1 Y 1 O SER 169 ? A SER 169 +170 1 Y 1 O VAL 170 ? A VAL 170 +171 1 Y 1 O ASN 171 ? A ASN 171 +172 1 Y 1 O ASP 172 ? A ASP 172 +173 1 Y 1 O ASN 173 ? A ASN 173 +174 1 Y 1 O THR 174 ? A THR 174 +175 1 Y 1 O GLY 175 ? A GLY 175 +176 1 Y 1 O ILE 176 ? A ILE 176 +177 1 Y 1 O ASN 177 ? A ASN 177 +178 1 Y 1 O ILE 178 ? A ILE 178 +179 1 Y 1 O THR 179 ? A THR 179 +180 1 Y 1 O ASN 180 ? A ASN 180 +181 1 Y 1 O GLU 181 ? A GLU 181 +182 1 Y 1 O ILE 182 ? A ILE 182 +183 1 Y 1 O GLU 183 ? A GLU 183 +184 1 Y 1 O THR 184 ? A THR 184 +185 1 Y 1 O ALA 185 ? A ALA 185 +186 1 Y 1 O MET 186 ? A MET 186 +187 1 Y 1 O TYR 187 ? A TYR 187 +188 1 Y 1 O GLU 188 ? A GLU 188 +189 1 Y 1 O CYS 189 ? A CYS 189 +190 1 Y 1 O LEU 190 ? A LEU 190 +191 1 Y 1 O CYS 191 ? A CYS 191 +192 1 Y 1 O ASN 192 ? A ASN 192 +193 1 Y 1 O PRO 193 ? A PRO 193 +194 1 Y 1 O HIS 194 ? A HIS 194 +195 1 Y 1 O MET 195 ? A MET 195 +196 1 Y 1 O LEU 196 ? A LEU 196 +197 1 Y 1 O ARG 197 ? A ARG 197 +198 1 Y 1 O LEU 198 ? A LEU 198 +199 1 Y 1 O ASN 199 ? A ASN 199 +200 1 Y 1 O LYS 200 ? A LYS 200 +201 1 Y 1 O GLN 201 ? A GLN 201 +202 1 Y 1 O LEU 202 ? A LEU 202 +203 1 Y 1 O LYS 203 ? A LYS 203 +204 1 Y 1 O ALA 204 ? A ALA 204 +205 1 Y 1 O THR 205 ? A THR 205 +206 1 Y 1 O PHE 206 ? A PHE 206 +207 1 Y 1 O GLU 207 ? A GLU 207 +208 1 Y 1 O ALA 208 ? A ALA 208 +209 1 Y 1 O ILE 209 ? A ILE 209 +210 1 Y 1 O PHE 210 ? A PHE 210 +211 1 Y 1 O LYS 211 ? A LYS 211 +212 1 Y 1 O PHE 212 ? A PHE 212 +213 1 Y 1 O PHE 213 ? A PHE 213 +214 1 Y 1 O TYR 214 ? A TYR 214 +215 1 Y 1 O ASP 215 ? A ASP 215 +216 1 Y 1 O THR 216 ? A THR 216 +217 1 Y 1 O LYS 217 ? A LYS 217 +218 1 Y 1 O HIS 218 ? A HIS 218 +219 1 Y 1 O ARG 219 ? A ARG 219 +220 1 Y 1 O LEU 220 ? A LEU 220 +221 1 Y 1 O LEU 221 ? A LEU 221 +222 1 Y 1 O ASP 222 ? A ASP 222 +223 1 Y 1 O VAL 223 ? A VAL 223 +224 1 Y 1 O THR 224 ? A THR 224 +225 1 Y 1 O ASN 225 ? A ASN 225 +226 1 Y 1 O PRO 226 ? A PRO 226 +227 1 Y 1 O LEU 227 ? A LEU 227 +228 1 Y 1 O SER 228 ? A SER 228 +229 1 Y 1 O ILE 229 ? A ILE 229 +230 1 Y 1 O LYS 230 ? A LYS 230 +231 1 Y 1 O THR 231 ? A THR 231 +232 1 Y 1 O PHE 232 ? A PHE 232 +233 1 Y 1 O ILE 233 ? A ILE 233 +234 1 Y 1 O SER 234 ? A SER 234 +235 1 Y 1 O GLY 235 ? A GLY 235 +236 1 Y 1 O VAL 236 ? A VAL 236 +237 1 Y 1 O ILE 237 ? A ILE 237 +238 1 Y 1 O PHE 238 ? A PHE 238 +239 1 Y 1 O CYS 239 ? A CYS 239 +240 1 Y 1 O TRP 240 ? A TRP 240 +241 1 Y 1 O CYS 241 ? A CYS 241 +242 1 Y 1 O GLU 242 ? A GLU 242 +243 1 Y 1 O GLY 243 ? A GLY 243 +244 1 Y 1 O SER 244 ? A SER 244 +245 1 Y 1 O LYS 245 ? A LYS 245 +246 1 Y 1 O GLU 246 ? A GLU 246 +247 1 Y 1 O GLU 247 ? A GLU 247 +248 1 Y 1 O ASN 248 ? A ASN 248 +249 1 Y 1 O GLU 249 ? A GLU 249 +250 1 Y 1 O TRP 250 ? A TRP 250 +251 1 Y 1 O SER 251 ? A SER 251 +252 1 Y 1 O ARG 252 ? A ARG 252 +253 1 Y 1 O ALA 253 ? A ALA 253 +254 1 Y 1 O PHE 254 ? A PHE 254 +255 1 Y 1 O LEU 255 ? A LEU 255 +256 1 Y 1 O LYS 256 ? A LYS 256 +257 1 Y 1 O ASP 257 ? A ASP 257 +258 1 Y 1 O LEU 258 ? A LEU 258 +259 1 Y 1 O TYR 259 ? A TYR 259 +260 1 Y 1 O SER 260 ? A SER 260 +261 1 Y 1 O ARG 261 ? A ARG 261 +262 1 Y 1 O ASN 262 ? A ASN 262 +263 1 Y 1 O PHE 263 ? A PHE 263 +264 1 Y 1 O HIS 264 ? A HIS 264 +265 1 Y 1 O ILE 265 ? A ILE 265 +266 1 Y 1 O ASN 266 ? A ASN 266 +267 1 Y 1 O LEU 267 ? A LEU 267 +268 1 Y 1 O SER 268 ? A SER 268 +269 1 Y 1 O ASN 269 ? A ASN 269 +270 1 Y 1 O LEU 270 ? A LEU 270 +271 1 Y 1 O THR 271 ? A THR 271 +272 1 Y 1 O PRO 272 ? A PRO 272 +273 1 Y 1 O ASP 273 ? A ASP 273 +274 1 Y 1 O ILE 274 ? A ILE 274 +275 1 Y 1 O ILE 275 ? A ILE 275 +276 1 Y 1 O GLU 276 ? A GLU 276 +277 1 Y 1 O GLU 277 ? A GLU 277 +278 1 Y 1 O VAL 278 ? A VAL 278 +279 1 Y 1 O TYR 279 ? A TYR 279 +280 1 Y 1 O ILE 280 ? A ILE 280 +281 1 Y 1 O HIS 281 ? A HIS 281 +282 1 Y 1 O ILE 282 ? A ILE 282 +283 1 Y 1 O LEU 283 ? A LEU 283 +284 1 Y 1 O PHE 284 ? A PHE 284 +285 1 Y 1 O LEU 285 ? A LEU 285 +286 1 Y 1 O GLN 286 ? A GLN 286 +287 1 Y 1 O ASN 287 ? A ASN 287 +288 1 Y 1 O PRO 288 ? A PRO 288 +289 1 Y 1 O ALA 289 ? A ALA 289 +290 1 Y 1 O ASN 290 ? A ASN 290 +291 1 Y 1 O TRP 291 ? A TRP 291 +292 1 Y 1 O THR 292 ? A THR 292 +293 1 Y 1 O GLU 293 ? A GLU 293 +294 1 Y 1 O ILE 294 ? A ILE 294 +295 1 Y 1 O VAL 295 ? A VAL 295 +296 1 Y 1 O VAL 296 ? A VAL 296 +297 1 Y 1 O SER 297 ? A SER 297 +298 1 Y 1 O GLN 298 ? A GLN 298 +299 1 Y 1 O PHE 299 ? A PHE 299 +300 1 Y 1 O TRP 300 ? A TRP 300 +301 1 Y 1 O SER 301 ? A SER 301 +302 1 Y 1 O ARG 302 ? A ARG 302 +303 1 Y 1 O LEU 303 ? A LEU 303 +304 1 Y 1 O LEU 304 ? A LEU 304 +305 1 Y 1 O PRO 305 ? A PRO 305 +306 1 Y 1 O VAL 306 ? A VAL 306 +307 1 Y 1 O PHE 307 ? A PHE 307 +308 1 Y 1 O ASN 308 ? A ASN 308 +309 1 Y 1 O LEU 309 ? A LEU 309 +310 1 Y 1 O PHE 310 ? A PHE 310 +311 1 Y 1 O ASP 311 ? A ASP 311 +312 1 Y 1 O LYS 312 ? A LYS 312 +313 1 Y 1 O ASP 313 ? A ASP 313 +314 1 Y 1 O VAL 314 ? A VAL 314 +315 1 Y 1 O PHE 315 ? A PHE 315 +316 1 Y 1 O ILE 316 ? A ILE 316 +317 1 Y 1 O GLU 317 ? A GLU 317 +318 1 Y 1 O TYR 318 ? A TYR 318 +319 1 Y 1 O PHE 319 ? A PHE 319 +320 1 Y 1 O GLN 320 ? A GLN 320 +321 1 Y 1 O VAL 321 ? A VAL 321 +322 1 Y 1 O PRO 322 ? A PRO 322 +323 1 Y 1 O LYS 323 ? A LYS 323 +324 1 Y 1 O ASN 324 ? A ASN 324 +325 1 Y 1 O VAL 325 ? A VAL 325 +326 1 Y 1 O GLU 326 ? A GLU 326 +327 1 Y 1 O SER 327 ? A SER 327 +328 1 Y 1 O LEU 328 ? A LEU 328 +329 1 Y 1 O LYS 329 ? A LYS 329 +330 1 Y 1 O LYS 330 ? A LYS 330 +331 1 Y 1 O THR 331 ? A THR 331 +332 1 Y 1 O PHE 332 ? A PHE 332 +333 1 Y 1 O LYS 333 ? A LYS 333 +334 1 Y 1 O PHE 334 ? A PHE 334 +335 1 Y 1 O PRO 335 ? A PRO 335 +336 1 Y 1 O LEU 336 ? A LEU 336 +337 1 Y 1 O GLU 337 ? A GLU 337 +338 1 Y 1 O PRO 338 ? A PRO 338 +339 1 Y 1 O ILE 339 ? A ILE 339 +340 1 Y 1 O PHE 340 ? A PHE 340 +341 1 Y 1 O LYS 341 ? A LYS 341 +342 1 Y 1 O MET 342 ? A MET 342 +343 1 Y 1 O TRP 343 ? A TRP 343 +344 1 Y 1 O TYR 344 ? A TYR 344 +345 1 Y 1 O ASN 345 ? A ASN 345 +346 1 Y 1 O HIS 346 ? A HIS 346 +347 1 Y 1 O LEU 347 ? A LEU 347 +348 1 Y 1 O SER 348 ? A SER 348 +349 1 Y 1 O LYS 349 ? A LYS 349 +350 1 Y 1 O SER 350 ? A SER 350 +351 1 Y 1 O TYR 351 ? A TYR 351 +352 1 Y 1 O HIS 352 ? A HIS 352 +353 1 Y 1 O ASP 353 ? A ASP 353 +354 1 Y 1 O LYS 354 ? A LYS 354 +355 1 Y 1 O PRO 355 ? A PRO 355 +356 1 Y 1 O LEU 356 ? A LEU 356 +357 1 Y 1 O ASP 357 ? A ASP 357 +358 1 Y 1 O PHE 358 ? A PHE 358 +359 1 Y 1 O LEU 359 ? A LEU 359 +360 1 Y 1 O LEU 360 ? A LEU 360 +361 1 Y 1 O ARG 361 ? A ARG 361 +362 1 Y 1 O GLY 362 ? A GLY 362 +363 1 Y 1 O LEU 363 ? A LEU 363 +364 1 Y 1 O THR 364 ? A THR 364 +365 1 Y 1 O MET 365 ? A MET 365 +366 1 Y 1 O PHE 366 ? A PHE 366 +367 1 Y 1 O LEU 367 ? A LEU 367 +368 1 Y 1 O ASN 368 ? A ASN 368 +369 1 Y 1 O LYS 369 ? A LYS 369 +370 1 Y 1 O PHE 370 ? A PHE 370 +371 1 Y 1 O GLY 371 ? A GLY 371 +372 1 Y 1 O SER 372 ? A SER 372 +373 1 Y 1 O GLU 373 ? A GLU 373 +374 1 Y 1 O PHE 374 ? A PHE 374 +375 1 Y 1 O TRP 375 ? A TRP 375 +376 1 Y 1 O SER 376 ? A SER 376 +377 1 Y 1 O LYS 377 ? A LYS 377 +378 1 Y 1 O ILE 378 ? A ILE 378 +379 1 Y 1 O GLU 379 ? A GLU 379 +380 1 Y 1 O PRO 380 ? A PRO 380 +381 1 Y 1 O PHE 381 ? A PHE 381 +382 1 Y 1 O THR 382 ? A THR 382 +383 1 Y 1 O PHE 383 ? A PHE 383 +384 1 Y 1 O HIS 384 ? A HIS 384 +385 1 Y 1 O SER 385 ? A SER 385 +386 1 Y 1 O ILE 386 ? A ILE 386 +387 1 Y 1 O LEU 387 ? A LEU 387 +388 1 Y 1 O ASP 388 ? A ASP 388 +389 1 Y 1 O ILE 389 ? A ILE 389 +390 1 Y 1 O ILE 390 ? A ILE 390 +391 1 Y 1 O PHE 391 ? A PHE 391 +392 1 Y 1 O ASN 392 ? A ASN 392 +393 1 Y 1 O ARG 393 ? A ARG 393 +394 1 Y 1 O ASP 394 ? A ASP 394 +395 1 Y 1 O SER 395 ? A SER 395 +396 1 Y 1 O PHE 396 ? A PHE 396 +397 1 Y 1 O PRO 397 ? A PRO 397 +398 1 Y 1 O ILE 398 ? A ILE 398 +399 1 Y 1 O LYS 399 ? A LYS 399 +400 1 Y 1 O LEU 400 ? A LEU 400 +401 1 Y 1 O ILE 401 ? A ILE 401 +402 1 Y 1 O LYS 402 ? A LYS 402 +403 1 Y 1 O ILE 403 ? A ILE 403 +404 1 Y 1 O GLN 404 ? A GLN 404 +405 1 Y 1 O ASP 405 ? A ASP 405 +406 1 Y 1 O ASN 406 ? A ASN 406 +407 1 Y 1 O PRO 407 ? A PRO 407 +408 1 Y 1 O ILE 408 ? A ILE 408 +409 1 Y 1 O VAL 409 ? A VAL 409 +410 1 Y 1 O GLU 410 ? A GLU 410 +411 1 Y 1 O HIS 411 ? A HIS 411 +412 1 Y 1 O GLN 412 ? A GLN 412 +413 1 Y 1 O THR 413 ? A THR 413 +414 1 Y 1 O GLU 414 ? A GLU 414 +415 1 Y 1 O VAL 415 ? A VAL 415 +416 1 Y 1 O TYR 416 ? A TYR 416 +417 1 Y 1 O PHE 417 ? A PHE 417 +418 1 Y 1 O GLN 418 ? A GLN 418 +419 1 Y 1 O LEU 419 ? A LEU 419 +420 1 Y 1 O THR 420 ? A THR 420 +421 1 Y 1 O GLY 421 ? A GLY 421 +422 1 Y 1 O SER 422 ? A SER 422 +423 1 Y 1 O VAL 423 ? A VAL 423 +424 1 Y 1 O THR 424 ? A THR 424 +425 1 Y 1 O ASP 425 ? A ASP 425 +426 1 Y 1 O LEU 426 ? A LEU 426 +427 1 Y 1 O LEU 427 ? A LEU 427 +428 1 Y 1 O SER 428 ? A SER 428 +429 1 Y 1 O TRP 429 ? A TRP 429 +430 1 Y 1 O THR 430 ? A THR 430 +431 1 Y 1 O LEU 431 ? A LEU 431 +432 1 Y 1 O PRO 432 ? A PRO 432 +433 1 Y 1 O PHE 433 ? A PHE 433 +434 1 Y 1 O TYR 434 ? A TYR 434 +435 1 Y 1 O HIS 435 ? A HIS 435 +436 1 Y 1 O ALA 436 ? A ALA 436 +437 1 Y 1 O LEU 437 ? A LEU 437 +438 1 Y 1 O SER 438 ? A SER 438 +439 1 Y 1 O PRO 439 ? A PRO 439 +440 1 Y 1 O SER 440 ? A SER 440 +441 1 Y 1 O LYS 441 ? A LYS 441 +442 1 Y 1 O ARG 442 ? A ARG 442 +443 1 Y 1 O ILE 443 ? A ILE 443 +444 1 Y 1 O GLN 444 ? A GLN 444 +445 1 Y 1 O MET 445 ? A MET 445 +446 1 Y 1 O VAL 446 ? A VAL 446 +447 1 Y 1 O ARG 447 ? A ARG 447 +448 1 Y 1 O LYS 448 ? A LYS 448 +449 1 Y 1 O VAL 449 ? A VAL 449 +450 1 Y 1 O SER 450 ? A SER 450 +451 1 Y 1 O MET 451 ? A MET 451 +452 1 Y 1 O ALA 452 ? A ALA 452 +453 1 Y 1 O PHE 453 ? A PHE 453 +454 1 Y 1 O LEU 454 ? A LEU 454 +455 1 Y 1 O ARG 455 ? A ARG 455 +456 1 Y 1 O ILE 456 ? A ILE 456 +457 1 Y 1 O ILE 457 ? A ILE 457 +458 1 Y 1 O ALA 458 ? A ALA 458 +459 1 Y 1 O ASN 459 ? A ASN 459 +460 1 Y 1 O TYR 460 ? A TYR 460 +461 1 Y 1 O PRO 461 ? A PRO 461 +462 1 Y 1 O SER 462 ? A SER 462 +463 1 Y 1 O LEU 463 ? A LEU 463 +464 1 Y 1 O LYS 464 ? A LYS 464 +465 1 Y 1 O SER 465 ? A SER 465 +466 1 Y 1 O ILE 466 ? A ILE 466 +467 1 Y 1 O PRO 467 ? A PRO 467 +468 1 Y 1 O LYS 468 ? A LYS 468 +469 1 Y 1 O ALA 469 ? A ALA 469 +470 1 Y 1 O CYS 470 ? A CYS 470 +471 1 Y 1 O LEU 471 ? A LEU 471 +472 1 Y 1 O MET 472 ? A MET 472 +473 1 Y 1 O ASN 473 ? A ASN 473 +474 1 Y 1 O SER 474 ? A SER 474 +475 1 Y 1 O ALA 475 ? A ALA 475 +476 1 Y 1 O THR 476 ? A THR 476 +477 1 Y 1 O ALA 477 ? A ALA 477 +478 1 Y 1 O LEU 478 ? A LEU 478 +479 1 Y 1 O LEU 479 ? A LEU 479 +480 1 Y 1 O ARG 480 ? A ARG 480 +481 1 Y 1 O ALA 481 ? A ALA 481 +482 1 Y 1 O VAL 482 ? A VAL 482 +483 1 Y 1 O LEU 483 ? A LEU 483 +484 1 Y 1 O THR 484 ? A THR 484 +485 1 Y 1 O ILE 485 ? A ILE 485 +486 1 Y 1 O LYS 486 ? A LYS 486 +487 1 Y 1 O GLU 487 ? A GLU 487 +488 1 Y 1 O ASN 488 ? A ASN 488 +489 1 Y 1 O GLU 489 ? A GLU 489 +490 1 Y 1 O ARG 490 ? A ARG 490 +491 1 Y 1 O ALA 491 ? A ALA 491 +492 1 Y 1 O MET 492 ? A MET 492 +493 1 Y 1 O LEU 493 ? A LEU 493 +494 1 Y 1 O TYR 494 ? A TYR 494 +495 1 Y 1 O LYS 495 ? A LYS 495 +496 1 Y 1 O ASN 496 ? A ASN 496 +497 1 Y 1 O ASP 497 ? A ASP 497 +498 1 Y 1 O GLU 498 ? A GLU 498 +499 1 Y 1 O PHE 499 ? A PHE 499 +500 1 Y 1 O GLU 500 ? A GLU 500 +501 1 Y 1 O THR 501 ? A THR 501 +502 1 Y 1 O VAL 502 ? A VAL 502 +503 1 Y 1 O LEU 503 ? A LEU 503 +504 1 Y 1 O LEU 504 ? A LEU 504 +505 1 Y 1 O THR 505 ? A THR 505 +506 1 Y 1 O LYS 506 ? A LYS 506 +507 1 Y 1 O THR 507 ? A THR 507 +508 1 Y 1 O ASP 508 ? A ASP 508 +509 1 Y 1 O SER 509 ? A SER 509 +510 1 Y 1 O ARG 510 ? A ARG 510 +511 1 Y 1 O ALA 511 ? A ALA 511 +512 1 Y 1 O LEU 512 ? A LEU 512 +513 1 Y 1 O LEU 513 ? A LEU 513 +514 1 Y 1 O ASN 514 ? A ASN 514 +515 1 Y 1 O ASN 515 ? A ASN 515 +516 1 Y 1 O PRO 516 ? A PRO 516 +517 1 Y 1 O LEU 517 ? A LEU 517 +518 1 Y 1 O ILE 518 ? A ILE 518 +519 1 Y 1 O GLN 519 ? A GLN 519 +520 1 Y 1 O ASP 520 ? A ASP 520 +521 1 Y 1 O ILE 521 ? A ILE 521 +522 1 Y 1 O ILE 522 ? A ILE 522 +523 1 Y 1 O ILE 523 ? A ILE 523 +524 1 Y 1 O ARG 524 ? A ARG 524 +525 1 Y 1 O SER 525 ? A SER 525 +526 1 Y 1 O ALA 526 ? A ALA 526 +527 1 Y 1 O SER 527 ? A SER 527 +528 1 Y 1 O ASN 528 ? A ASN 528 +529 1 Y 1 O PRO 529 ? A PRO 529 +530 1 Y 1 O ASN 530 ? A ASN 530 +531 1 Y 1 O ASP 531 ? A ASP 531 +532 1 Y 1 O PHE 532 ? A PHE 532 +533 1 Y 1 O TYR 533 ? A TYR 533 +534 1 Y 1 O PRO 534 ? A PRO 534 +535 1 Y 1 O GLY 535 ? A GLY 535 +536 1 Y 1 O LEU 536 ? A LEU 536 +537 1 Y 1 O GLY 537 ? A GLY 537 +538 1 Y 1 O ALA 538 ? A ALA 538 +539 1 Y 1 O ALA 539 ? A ALA 539 +540 1 Y 1 O SER 540 ? A SER 540 +541 1 Y 1 O ALA 541 ? A ALA 541 +542 1 Y 1 O SER 542 ? A SER 542 +543 1 Y 1 O VAL 543 ? A VAL 543 +544 1 Y 1 O ALA 544 ? A ALA 544 +545 1 Y 1 O THR 545 ? A THR 545 +546 1 Y 1 O SER 546 ? A SER 546 +547 1 Y 1 O THR 547 ? A THR 547 +548 1 Y 1 O MET 548 ? A MET 548 +549 1 Y 1 O MET 549 ? A MET 549 +550 1 Y 1 O VAL 550 ? A VAL 550 +551 1 Y 1 O LEU 551 ? A LEU 551 +552 1 Y 1 O ALA 552 ? A ALA 552 +553 1 Y 1 O GLU 553 ? A GLU 553 +554 1 Y 1 O CYS 554 ? A CYS 554 +555 1 Y 1 O ILE 555 ? A ILE 555 +556 1 Y 1 O ASP 556 ? A ASP 556 +557 1 Y 1 O PHE 557 ? A PHE 557 +558 1 Y 1 O ASP 558 ? A ASP 558 +559 1 Y 1 O ILE 559 ? A ILE 559 +560 1 Y 1 O LEU 560 ? A LEU 560 +561 1 Y 1 O LEU 561 ? A LEU 561 +562 1 Y 1 O LEU 562 ? A LEU 562 +563 1 Y 1 O CYS 563 ? A CYS 563 +564 1 Y 1 O HIS 564 ? A HIS 564 +565 1 Y 1 O ARG 565 ? A ARG 565 +566 1 Y 1 O THR 566 ? A THR 566 +567 1 Y 1 O PHE 567 ? A PHE 567 +568 1 Y 1 O LYS 568 ? A LYS 568 +569 1 Y 1 O LEU 569 ? A LEU 569 +570 1 Y 1 O TYR 570 ? A TYR 570 +571 1 Y 1 O SER 571 ? A SER 571 +572 1 Y 1 O GLY 572 ? A GLY 572 +573 1 Y 1 O LYS 573 ? A LYS 573 +574 1 Y 1 O PRO 574 ? A PRO 574 +575 1 Y 1 O ILE 575 ? A ILE 575 +576 1 Y 1 O SER 576 ? A SER 576 +577 1 Y 1 O GLU 577 ? A GLU 577 +578 1 Y 1 O ILE 578 ? A ILE 578 +579 1 Y 1 O PRO 579 ? A PRO 579 +580 1 Y 1 O ILE 580 ? A ILE 580 +581 1 Y 1 O SER 581 ? A SER 581 +582 1 Y 1 O THR 582 ? A THR 582 +583 1 Y 1 O ASN 583 ? A ASN 583 +584 1 Y 1 O VAL 584 ? A VAL 584 +585 1 Y 1 O LEU 585 ? A LEU 585 +586 1 Y 1 O GLU 586 ? A GLU 586 +587 1 Y 1 O ASN 587 ? A ASN 587 +588 1 Y 1 O VAL 588 ? A VAL 588 +589 1 Y 1 O THR 589 ? A THR 589 +590 1 Y 1 O ASN 590 ? A ASN 590 +591 1 Y 1 O LYS 591 ? A LYS 591 +592 1 Y 1 O ILE 592 ? A ILE 592 +593 1 Y 1 O ASP 593 ? A ASP 593 +594 1 Y 1 O LEU 594 ? A LEU 594 +595 1 Y 1 O ARG 595 ? A ARG 595 +596 1 Y 1 O SER 596 ? A SER 596 +597 1 Y 1 O PHE 597 ? A PHE 597 +598 1 Y 1 O HIS 598 ? A HIS 598 +599 1 Y 1 O ASP 599 ? A ASP 599 +600 1 Y 1 O GLY 600 ? A GLY 600 +601 1 Y 1 O PRO 601 ? A PRO 601 +602 1 Y 1 O LEU 602 ? A LEU 602 +603 1 Y 1 O LEU 603 ? A LEU 603 +604 1 Y 1 O ALA 604 ? A ALA 604 +605 1 Y 1 O LYS 605 ? A LYS 605 +606 1 Y 1 O GLN 606 ? A GLN 606 +607 1 Y 1 O LEU 607 ? A LEU 607 +608 1 Y 1 O LEU 608 ? A LEU 608 +609 1 Y 1 O VAL 609 ? A VAL 609 +610 1 Y 1 O SER 610 ? A SER 610 +611 1 Y 1 O LEU 611 ? A LEU 611 +612 1 Y 1 O LYS 612 ? A LYS 612 +613 1 Y 1 O ASN 613 ? A ASN 613 +614 1 Y 1 O ILE 614 ? A ILE 614 +615 1 Y 1 O ASN 615 ? A ASN 615 +616 1 Y 1 O GLY 616 ? A GLY 616 +617 1 Y 1 O LEU 617 ? A LEU 617 +618 1 Y 1 O LEU 618 ? A LEU 618 +619 1 Y 1 O ILE 619 ? A ILE 619 +620 1 Y 1 O VAL 620 ? A VAL 620 +621 1 Y 1 O PRO 621 ? A PRO 621 +622 1 Y 1 O SER 622 ? A SER 622 +623 1 Y 1 O ASN 623 ? A ASN 623 +624 1 Y 1 O THR 624 ? A THR 624 +625 1 Y 1 O ALA 625 ? A ALA 625 +626 1 Y 1 O VAL 626 ? A VAL 626 +627 1 Y 1 O ALA 627 ? A ALA 627 +628 1 Y 1 O GLU 628 ? A GLU 628 +629 1 Y 1 O ALA 629 ? A ALA 629 +630 1 Y 1 O HIS 630 ? A HIS 630 +631 1 Y 1 O ASN 631 ? A ASN 631 +632 1 Y 1 O ALA 632 ? A ALA 632 +633 1 Y 1 O LEU 633 ? A LEU 633 +634 1 Y 1 O ASN 634 ? A ASN 634 +635 1 Y 1 O GLN 635 ? A GLN 635 +636 1 Y 1 O LYS 636 ? A LYS 636 +637 1 Y 1 O PHE 637 ? A PHE 637 +638 1 Y 1 O LEU 638 ? A LEU 638 +639 1 Y 1 O LEU 639 ? A LEU 639 +640 1 Y 1 O LEU 640 ? A LEU 640 +641 1 Y 1 O SER 641 ? A SER 641 +642 1 Y 1 O THR 642 ? A THR 642 +643 1 Y 1 O ARG 643 ? A ARG 643 +644 1 Y 1 O LEU 644 ? A LEU 644 +645 1 Y 1 O MET 645 ? A MET 645 +646 1 Y 1 O GLU 646 ? A GLU 646 +647 1 Y 1 O LYS 647 ? A LYS 647 +648 1 Y 1 O PHE 648 ? A PHE 648 +649 1 Y 1 O ALA 649 ? A ALA 649 +650 1 Y 1 O ASP 650 ? A ASP 650 +651 1 Y 1 O ILE 651 ? A ILE 651 +652 1 Y 1 O LEU 652 ? A LEU 652 +653 1 Y 1 O PRO 653 ? A PRO 653 +654 1 Y 1 O GLY 654 ? A GLY 654 +655 1 Y 1 O GLN 655 ? A GLN 655 +656 1 Y 1 O LEU 656 ? A LEU 656 +657 1 Y 1 O SER 657 ? A SER 657 +658 1 Y 1 O LYS 658 ? A LYS 658 +659 1 Y 1 O ILE 659 ? A ILE 659 +660 1 Y 1 O LEU 660 ? A LEU 660 +661 1 Y 1 O ALA 661 ? A ALA 661 +662 1 Y 1 O ASP 662 ? A ASP 662 +663 1 Y 1 O GLU 663 ? A GLU 663 +664 1 Y 1 O ASP 664 ? A ASP 664 +665 1 Y 1 O ALA 665 ? A ALA 665 +666 1 Y 1 O SER 666 ? A SER 666 +667 1 Y 1 O GLN 667 ? A GLN 667 +668 1 Y 1 O GLY 668 ? A GLY 668 +669 1 Y 1 O PHE 669 ? A PHE 669 +670 1 Y 1 O TRP 670 ? A TRP 670 +671 1 Y 1 O SER 671 ? A SER 671 +672 1 Y 1 O CYS 672 ? A CYS 672 +673 1 Y 1 O ILE 673 ? A ILE 673 +674 1 Y 1 O PHE 674 ? A PHE 674 +675 1 Y 1 O SER 675 ? A SER 675 +676 1 Y 1 O SER 676 ? A SER 676 +677 1 Y 1 O ASP 677 ? A ASP 677 +678 1 Y 1 O LYS 678 ? A LYS 678 +679 1 Y 1 O HIS 679 ? A HIS 679 +680 1 Y 1 O LEU 680 ? A LEU 680 +681 1 Y 1 O TYR 681 ? A TYR 681 +682 1 Y 1 O GLN 682 ? A GLN 682 +683 1 Y 1 O ALA 683 ? A ALA 683 +684 1 Y 1 O ALA 684 ? A ALA 684 +685 1 Y 1 O THR 685 ? A THR 685 +686 1 Y 1 O ASN 686 ? A ASN 686 +687 1 Y 1 O ILE 687 ? A ILE 687 +688 1 Y 1 O LEU 688 ? A LEU 688 +689 1 Y 1 O TYR 689 ? A TYR 689 +690 1 Y 1 O ASN 690 ? A ASN 690 +691 1 Y 1 O THR 691 ? A THR 691 +692 1 Y 1 O PHE 692 ? A PHE 692 +693 1 Y 1 O ASP 693 ? A ASP 693 +694 1 Y 1 O VAL 694 ? A VAL 694 +695 1 Y 1 O GLU 695 ? A GLU 695 +696 1 Y 1 O GLY 696 ? A GLY 696 +697 1 Y 1 O ARG 697 ? A ARG 697 +698 1 Y 1 O LEU 698 ? A LEU 698 +699 1 Y 1 O GLU 699 ? A GLU 699 +700 1 Y 1 O GLY 700 ? A GLY 700 +701 1 Y 1 O ILE 701 ? A ILE 701 +702 1 Y 1 O LEU 702 ? A LEU 702 +703 1 Y 1 O ALA 703 ? A ALA 703 +704 1 Y 1 O ILE 704 ? A ILE 704 +705 1 Y 1 O LEU 705 ? A LEU 705 +706 1 Y 1 O ASN 706 ? A ASN 706 +707 1 Y 1 O SER 707 ? A SER 707 +708 1 Y 1 O ASN 708 ? A ASN 708 +709 1 Y 1 O LEU 709 ? A LEU 709 +710 1 Y 1 O THR 710 ? A THR 710 +711 1 Y 1 O VAL 711 ? A VAL 711 +712 1 Y 1 O ASN 712 ? A ASN 712 +713 1 Y 1 O LEU 713 ? A LEU 713 +714 1 Y 1 O LYS 714 ? A LYS 714 +715 1 Y 1 O ASN 715 ? A ASN 715 +716 1 Y 1 O ILE 716 ? A ILE 716 +717 1 Y 1 O ASN 717 ? A ASN 717 +718 1 Y 1 O VAL 718 ? A VAL 718 +719 1 Y 1 O MET 719 ? A MET 719 +720 1 Y 1 O LEU 720 ? A LEU 720 +721 1 Y 1 O GLN 721 ? A GLN 721 +722 1 Y 1 O ARG 722 ? A ARG 722 +723 1 Y 1 O LEU 723 ? A LEU 723 +724 1 Y 1 O ILE 724 ? A ILE 724 +725 1 Y 1 O ASN 725 ? A ASN 725 +726 1 Y 1 O CYS 726 ? A CYS 726 +727 1 Y 1 O GLU 727 ? A GLU 727 +728 1 Y 1 O PHE 728 ? A PHE 728 +729 1 Y 1 O TYR 729 ? A TYR 729 +730 1 Y 1 O GLU 730 ? A GLU 730 +731 1 Y 1 O PRO 731 ? A PRO 731 +732 1 Y 1 O CYS 732 ? A CYS 732 +733 1 Y 1 O PRO 733 ? A PRO 733 +734 1 Y 1 O ARG 734 ? A ARG 734 +735 1 Y 1 O ALA 735 ? A ALA 735 +736 1 Y 1 O VAL 736 ? A VAL 736 +737 1 Y 1 O ARG 737 ? A ARG 737 +738 1 Y 1 O VAL 738 ? A VAL 738 +739 1 Y 1 O LEU 739 ? A LEU 739 +740 1 Y 1 O MET 740 ? A MET 740 +741 1 Y 1 O ASP 741 ? A ASP 741 +742 1 Y 1 O VAL 742 ? A VAL 742 +743 1 Y 1 O VAL 743 ? A VAL 743 +744 1 Y 1 O SER 744 ? A SER 744 +745 1 Y 1 O ALA 745 ? A ALA 745 +746 1 Y 1 O PHE 746 ? A PHE 746 +747 1 Y 1 O VAL 747 ? A VAL 747 +748 1 Y 1 O ASP 748 ? A ASP 748 +749 1 Y 1 O PRO 749 ? A PRO 749 +750 1 Y 1 O ILE 750 ? A ILE 750 +751 1 Y 1 O SER 751 ? A SER 751 +752 1 Y 1 O GLY 752 ? A GLY 752 +753 1 Y 1 O VAL 753 ? A VAL 753 +754 1 Y 1 O PHE 754 ? A PHE 754 +755 1 Y 1 O ALA 755 ? A ALA 755 +756 1 Y 1 O ASN 756 ? A ASN 756 +757 1 Y 1 O PHE 757 ? A PHE 757 +758 1 Y 1 O GLN 758 ? A GLN 758 +759 1 Y 1 O THR 759 ? A THR 759 +760 1 Y 1 O LEU 760 ? A LEU 760 +761 1 Y 1 O LYS 761 ? A LYS 761 +762 1 Y 1 O SER 762 ? A SER 762 +763 1 Y 1 O GLN 763 ? A GLN 763 +764 1 Y 1 O ASN 764 ? A ASN 764 +765 1 Y 1 O THR 765 ? A THR 765 +766 1 Y 1 O GLU 766 ? A GLU 766 +767 1 Y 1 O LYS 767 ? A LYS 767 +768 1 Y 1 O GLU 768 ? A GLU 768 +769 1 Y 1 O PHE 769 ? A PHE 769 +770 1 Y 1 O LEU 770 ? A LEU 770 +771 1 Y 1 O LYS 771 ? A LYS 771 +772 1 Y 1 O PHE 772 ? A PHE 772 +773 1 Y 1 O TRP 773 ? A TRP 773 +774 1 Y 1 O GLU 774 ? A GLU 774 +775 1 Y 1 O SER 775 ? A SER 775 +776 1 Y 1 O CYS 776 ? A CYS 776 +777 1 Y 1 O TRP 777 ? A TRP 777 +778 1 Y 1 O LEU 778 ? A LEU 778 +779 1 Y 1 O PHE 779 ? A PHE 779 +780 1 Y 1 O LEU 780 ? A LEU 780 +781 1 Y 1 O ASP 781 ? A ASP 781 +782 1 Y 1 O THR 782 ? A THR 782 +783 1 Y 1 O ILE 783 ? A ILE 783 +784 1 Y 1 O TYR 784 ? A TYR 784 +785 1 Y 1 O LYS 785 ? A LYS 785 +786 1 Y 1 O PHE 786 ? A PHE 786 +787 1 Y 1 O THR 787 ? A THR 787 +788 1 Y 1 O LEU 788 ? A LEU 788 +789 1 Y 1 O LYS 789 ? A LYS 789 +790 1 Y 1 O TRP 790 ? A TRP 790 +791 1 Y 1 O ALA 791 ? A ALA 791 +792 1 Y 1 O SER 792 ? A SER 792 +793 1 Y 1 O LYS 793 ? A LYS 793 +794 1 Y 1 O TYR 794 ? A TYR 794 +795 1 Y 1 O ASP 795 ? A ASP 795 +796 1 Y 1 O TYR 796 ? A TYR 796 +797 1 Y 1 O SER 797 ? A SER 797 +798 1 Y 1 O GLU 798 ? A GLU 798 +799 1 Y 1 O LEU 799 ? A LEU 799 +800 1 Y 1 O GLU 800 ? A GLU 800 +801 1 Y 1 O ASN 801 ? A ASN 801 +802 1 Y 1 O PHE 802 ? A PHE 802 +803 1 Y 1 O THR 803 ? A THR 803 +804 1 Y 1 O LYS 804 ? A LYS 804 +805 1 Y 1 O ASP 805 ? A ASP 805 +806 1 Y 1 O THR 806 ? A THR 806 +807 1 Y 1 O LEU 807 ? A LEU 807 +808 1 Y 1 O ASP 808 ? A ASP 808 +809 1 Y 1 O LEU 809 ? A LEU 809 +810 1 Y 1 O SER 810 ? A SER 810 +811 1 Y 1 O ARG 811 ? A ARG 811 +812 1 Y 1 O SER 812 ? A SER 812 +813 1 Y 1 O LEU 813 ? A LEU 813 +814 1 Y 1 O VAL 814 ? A VAL 814 +815 1 Y 1 O ASP 815 ? A ASP 815 +816 1 Y 1 O SER 816 ? A SER 816 +817 1 Y 1 O PHE 817 ? A PHE 817 +818 1 Y 1 O ARG 818 ? A ARG 818 +819 1 Y 1 O GLU 819 ? A GLU 819 +820 1 Y 1 O PHE 820 ? A PHE 820 +821 1 Y 1 O SER 821 ? A SER 821 +822 1 Y 1 O ASP 822 ? A ASP 822 +823 1 Y 1 O ILE 823 ? A ILE 823 +824 1 Y 1 O LEU 824 ? A LEU 824 +825 1 Y 1 O HIS 825 ? A HIS 825 +826 1 Y 1 O ASP 826 ? A ASP 826 +827 1 Y 1 O GLN 827 ? A GLN 827 +828 1 Y 1 O THR 828 ? A THR 828 +829 1 Y 1 O LYS 829 ? A LYS 829 +830 1 Y 1 O ASN 830 ? A ASN 830 +831 1 Y 1 O LEU 831 ? A LEU 831 +832 1 Y 1 O LEU 832 ? A LEU 832 +833 1 Y 1 O LEU 833 ? A LEU 833 +834 1 Y 1 O ASN 834 ? A ASN 834 +835 1 Y 1 O VAL 835 ? A VAL 835 +836 1 Y 1 O LEU 836 ? A LEU 836 +837 1 Y 1 O GLU 837 ? A GLU 837 +838 1 Y 1 O THR 838 ? A THR 838 +839 1 Y 1 O PHE 839 ? A PHE 839 +840 1 Y 1 O LYS 840 ? A LYS 840 +841 1 Y 1 O ASN 841 ? A ASN 841 +842 1 Y 1 O MET 842 ? A MET 842 +843 1 Y 1 O LEU 843 ? A LEU 843 +844 1 Y 1 O TYR 844 ? A TYR 844 +845 1 Y 1 O TRP 845 ? A TRP 845 +846 1 Y 1 O LEU 846 ? A LEU 846 +847 1 Y 1 O ARG 847 ? A ARG 847 +848 1 Y 1 O LEU 848 ? A LEU 848 +849 1 Y 1 O SER 849 ? A SER 849 +850 1 Y 1 O ASP 850 ? A ASP 850 +851 1 Y 1 O GLU 851 ? A GLU 851 +852 1 Y 1 O VAL 852 ? A VAL 852 +853 1 Y 1 O LEU 853 ? A LEU 853 +854 1 Y 1 O LEU 854 ? A LEU 854 +855 1 Y 1 O GLU 855 ? A GLU 855 +856 1 Y 1 O SER 856 ? A SER 856 +857 1 Y 1 O CYS 857 ? A CYS 857 +858 1 Y 1 O VAL 858 ? A VAL 858 +859 1 Y 1 O ARG 859 ? A ARG 859 +860 1 Y 1 O LEU 860 ? A LEU 860 +861 1 Y 1 O ILE 861 ? A ILE 861 +862 1 Y 1 O ILE 862 ? A ILE 862 +863 1 Y 1 O SER 863 ? A SER 863 +864 1 Y 1 O THR 864 ? A THR 864 +865 1 Y 1 O SER 865 ? A SER 865 +866 1 Y 1 O ASP 866 ? A ASP 866 +867 1 Y 1 O LEU 867 ? A LEU 867 +868 1 Y 1 O ALA 868 ? A ALA 868 +869 1 Y 1 O HIS 869 ? A HIS 869 +870 1 Y 1 O GLU 870 ? A GLU 870 +871 1 Y 1 O LYS 871 ? A LYS 871 +872 1 Y 1 O HIS 872 ? A HIS 872 +873 1 Y 1 O VAL 873 ? A VAL 873 +874 1 Y 1 O LYS 874 ? A LYS 874 +875 1 Y 1 O VAL 875 ? A VAL 875 +876 1 Y 1 O ASP 876 ? A ASP 876 +877 1 Y 1 O ASP 877 ? A ASP 877 +878 1 Y 1 O SER 878 ? A SER 878 +879 1 Y 1 O LEU 879 ? A LEU 879 +880 1 Y 1 O VAL 880 ? A VAL 880 +881 1 Y 1 O GLU 881 ? A GLU 881 +882 1 Y 1 O MET 882 ? A MET 882 +883 1 Y 1 O MET 883 ? A MET 883 +884 1 Y 1 O ALA 884 ? A ALA 884 +885 1 Y 1 O LYS 885 ? A LYS 885 +886 1 Y 1 O TYR 886 ? A TYR 886 +887 1 Y 1 O ALA 887 ? A ALA 887 +888 1 Y 1 O SER 888 ? A SER 888 +889 1 Y 1 O LYS 889 ? A LYS 889 +890 1 Y 1 O ALA 890 ? A ALA 890 +891 1 Y 1 O LYS 891 ? A LYS 891 +892 1 Y 1 O ARG 892 ? A ARG 892 +893 1 Y 1 O PHE 893 ? A PHE 893 +894 1 Y 1 O SER 894 ? A SER 894 +895 1 Y 1 O ASN 895 ? A ASN 895 +896 1 Y 1 O LYS 896 ? A LYS 896 +897 1 Y 1 O LEU 897 ? A LEU 897 +898 1 Y 1 O THR 898 ? A THR 898 +899 1 Y 1 O GLU 899 ? A GLU 899 +900 1 Y 1 O GLN 900 ? A GLN 900 +901 1 Y 1 O GLN 901 ? A GLN 901 +902 1 Y 1 O ALA 902 ? A ALA 902 +903 1 Y 1 O SER 903 ? A SER 903 +904 1 Y 1 O GLU 904 ? A GLU 904 +905 1 Y 1 O ILE 905 ? A ILE 905 +906 1 Y 1 O LEU 906 ? A LEU 906 +907 1 Y 1 O GLN 907 ? A GLN 907 +908 1 Y 1 O LYS 908 ? A LYS 908 +909 1 Y 1 O ALA 909 ? A ALA 909 +910 1 Y 1 O LYS 910 ? A LYS 910 +911 1 Y 1 O ILE 911 ? A ILE 911 +912 1 Y 1 O PHE 912 ? A PHE 912 +913 1 Y 1 O ASN 913 ? A ASN 913 +914 1 Y 1 O LYS 914 ? A LYS 914 +915 1 Y 1 O ALA 915 ? A ALA 915 +916 1 Y 1 O LEU 916 ? A LEU 916 +917 1 Y 1 O THR 917 ? A THR 917 +918 1 Y 1 O GLU 918 ? A GLU 918 +919 1 Y 1 O GLU 919 ? A GLU 919 +920 1 Y 1 O VAL 920 ? A VAL 920 +921 1 Y 1 O ALA 921 ? A ALA 921 +922 1 Y 1 O THR 922 ? A THR 922 +923 1 Y 1 O GLU 923 ? A GLU 923 +924 1 Y 1 O ALA 924 ? A ALA 924 +925 1 Y 1 O GLU 925 ? A GLU 925 +926 1 Y 1 O ASN 926 ? A ASN 926 +927 1 Y 1 O TYR 927 ? A TYR 927 +928 1 Y 1 O ARG 928 ? A ARG 928 +929 1 Y 1 O LYS 929 ? A LYS 929 +930 1 Y 1 O GLU 930 ? A GLU 930 +931 1 Y 1 O LYS 931 ? A LYS 931 +932 1 Y 1 O GLU 932 ? A GLU 932 +933 1 Y 1 O LEU 933 ? A LEU 933 +934 1 Y 1 O SER 934 ? A SER 934 +935 1 Y 1 O ARG 935 ? A ARG 935 +936 1 Y 1 O LEU 936 ? A LEU 936 +937 1 Y 1 O GLY 937 ? A GLY 937 +938 1 Y 1 O LYS 938 ? A LYS 938 +939 1 Y 1 O VAL 939 ? A VAL 939 +940 1 Y 1 O ILE 940 ? A ILE 940 +941 1 Y 1 O ASP 941 ? A ASP 941 +942 1 Y 1 O LEU 942 ? A LEU 942 +943 1 Y 1 O THR 943 ? A THR 943 +944 1 Y 1 O ASP 944 ? A ASP 944 +945 1 Y 1 O SER 945 ? A SER 945 +946 1 Y 1 O VAL 946 ? A VAL 946 +947 1 Y 1 O PRO 947 ? A PRO 947 +948 1 Y 1 O ALA 948 ? A ALA 948 +949 1 Y 1 O SER 949 ? A SER 949 +950 1 Y 1 O PRO 950 ? A PRO 950 +951 1 Y 1 O SER 951 ? A SER 951 +952 1 Y 1 O LEU 952 ? A LEU 952 +953 1 Y 1 O SER 953 ? A SER 953 +954 1 Y 1 O PRO 954 ? A PRO 954 +955 1 Y 1 O SER 955 ? A SER 955 +956 1 Y 1 O LEU 956 ? A LEU 956 +957 1 Y 1 O SER 957 ? A SER 957 +958 1 Y 1 O SER 958 ? A SER 958 +959 1 Y 1 O THR 959 ? A THR 959 +960 1 Y 1 O ILE 960 ? A ILE 960 +961 1 Y 1 O ALA 961 ? A ALA 961 +962 1 Y 1 O SER 962 ? A SER 962 +963 1 Y 1 O SER 963 ? A SER 963 +964 1 Y 1 O SER 964 ? A SER 964 +965 1 Y 1 O ALA 965 ? A ALA 965 +966 1 Y 1 O GLU 966 ? A GLU 966 +967 1 Y 1 O SER 967 ? A SER 967 +968 1 Y 1 O ARG 968 ? A ARG 968 +969 1 Y 1 O ALA 969 ? A ALA 969 +970 1 Y 1 O ASP 970 ? A ASP 970 +971 1 Y 1 O TYR 971 ? A TYR 971 +972 1 Y 1 O LEU 972 ? A LEU 972 +973 1 Y 1 O GLN 973 ? A GLN 973 +974 1 Y 1 O ARG 974 ? A ARG 974 +975 1 Y 1 O LYS 975 ? A LYS 975 +976 1 Y 1 O ALA 976 ? A ALA 976 +977 1 Y 1 O LEU 977 ? A LEU 977 +978 1 Y 1 O SER 978 ? A SER 978 +979 1 Y 1 O SER 979 ? A SER 979 +980 1 Y 1 O SER 980 ? A SER 980 +981 1 Y 1 O ILE 981 ? A ILE 981 +982 1 Y 1 O THR 982 ? A THR 982 +983 1 Y 1 O GLY 983 ? A GLY 983 +984 1 Y 1 O ARG 984 ? A ARG 984 +985 1 Y 1 O PRO 985 ? A PRO 985 +986 1 Y 1 O ARG 986 ? A ARG 986 +987 1 Y 1 O VAL 987 ? A VAL 987 +988 1 Y 1 O ALA 988 ? A ALA 988 +989 1 Y 1 O GLN 989 ? A GLN 989 +990 1 Y 1 O PRO 990 ? A PRO 990 +991 1 Y 1 O LYS 991 ? A LYS 991 +992 1 Y 1 O ILE 992 ? A ILE 992 +993 1 Y 1 O THR 993 ? A THR 993 +994 1 Y 1 O SER 994 ? A SER 994 +995 1 Y 1 O PHE 995 ? A PHE 995 +996 1 Y 1 O GLY 996 ? A GLY 996 +997 1 Y 1 O THR 997 ? A THR 997 +998 1 Y 1 O PHE 998 ? A PHE 998 +999 1 Y 1 O GLN 999 ? A GLN 999 +1000 1 Y 1 O SER 1000 ? A SER 1000 +1001 1 Y 1 O SER 1001 ? A SER 1001 +1002 1 Y 1 O ALA 1002 ? A ALA 1002 +1003 1 Y 1 O ASN 1003 ? A ASN 1003 +1004 1 Y 1 O ALA 1004 ? A ALA 1004 +1005 1 Y 1 O LYS 1005 ? A LYS 1005 +1006 1 Y 1 O LEU 1006 ? A LEU 1006 +1007 1 Y 1 O HIS 1007 ? A HIS 1007 +1008 1 Y 1 O ARG 1008 ? A ARG 1008 +1009 1 Y 1 O THR 1009 ? A THR 1009 +1010 1 Y 1 O LYS 1010 ? A LYS 1010 +1011 1 Y 1 O PRO 1011 ? A PRO 1011 +1012 1 Y 1 O VAL 1012 ? A VAL 1012 +1013 1 Y 1 O LYS 1013 ? A LYS 1013 +1014 1 Y 1 O PRO 1014 ? A PRO 1014 +1015 1 Y 1 O LEU 1015 ? A LEU 1015 +1016 1 Y 1 O SER 1016 ? A SER 1016 +1017 1 Y 1 O LYS 1017 ? A LYS 1017 +1018 1 Y 1 O MET 1018 ? A MET 1018 +1019 1 Y 1 O GLU 1019 ? A GLU 1019 +1020 1 Y 1 O LEU 1020 ? A LEU 1020 +1021 1 Y 1 O ALA 1021 ? A ALA 1021 +1022 1 Y 1 O ARG 1022 ? A ARG 1022 +1023 1 Y 1 O MET 1023 ? A MET 1023 +1024 1 Y 1 O GLN 1024 ? A GLN 1024 +1025 1 Y 1 O LEU 1025 ? A LEU 1025 +1026 1 Y 1 O LEU 1026 ? A LEU 1026 +1027 1 Y 1 O ASN 1027 ? A ASN 1027 +1028 1 Y 1 O ASN 1028 ? A ASN 1028 +1029 1 Y 1 O ARG 1029 ? A ARG 1029 +1030 1 Y 1 O VAL 1030 ? A VAL 1030 +1031 1 Y 1 O VAL 1031 ? A VAL 1031 +1032 1 Y 1 O HIS 1032 ? A HIS 1032 +1033 1 Y 1 O PRO 1033 ? A PRO 1033 +1034 1 Y 1 O PRO 1034 ? A PRO 1034 +1035 1 Y 1 O SER 1035 ? A SER 1035 +1036 1 Y 1 O ALA 1036 ? A ALA 1036 +1037 1 Y 1 O PRO 1037 ? A PRO 1037 +1038 1 Y 1 O ALA 1038 ? A ALA 1038 +1039 1 Y 1 O PHE 1039 ? A PHE 1039 +1040 1 Y 1 O HIS 1040 ? A HIS 1040 +1041 1 Y 1 O THR 1041 ? A THR 1041 +1042 1 Y 1 O LYS 1042 ? A LYS 1042 +1043 1 Y 1 O SER 1043 ? A SER 1043 +1044 1 Y 1 O ARG 1044 ? A ARG 1044 +1045 1 Y 1 O GLY 1045 ? A GLY 1045 +1046 1 Y 1 O LEU 1046 ? A LEU 1046 +1047 1 Y 1 O SER 1047 ? A SER 1047 +1048 1 Y 1 O ASN 1048 ? A ASN 1048 +1049 1 Y 1 O LYS 1049 ? A LYS 1049 +1050 1 Y 1 O ASN 1050 ? A ASN 1050 +1051 1 Y 1 O ASP 1051 ? A ASP 1051 +1052 1 Y 1 O ASP 1052 ? A ASP 1052 +1053 1 Y 1 O SER 1053 ? A SER 1053 +1054 1 Y 1 O SER 1054 ? A SER 1054 +1055 1 Y 1 O SER 1055 ? A SER 1055 +1056 1 Y 1 O GLU 1056 ? A GLU 1056 +1057 1 Y 1 O GLU 1057 ? A GLU 1057 +1058 1 Y 1 O SER 1058 ? A SER 1058 +1059 1 Y 1 O ASP 1059 ? A ASP 1059 +1060 1 Y 1 O ASN 1060 ? A ASN 1060 +1061 1 Y 1 O ASP 1061 ? A ASP 1061 +1062 1 Y 1 O ILE 1062 ? A ILE 1062 +1063 1 Y 1 O GLU 1063 ? A GLU 1063 +1064 1 Y 1 O SER 1064 ? A SER 1064 +1065 1 Y 1 O ALA 1065 ? A ALA 1065 +1066 1 Y 1 O ARG 1066 ? A ARG 1066 +1067 1 Y 1 O GLU 1067 ? A GLU 1067 +1068 1 Y 1 O LEU 1068 ? A LEU 1068 +1069 1 Y 1 O PHE 1069 ? A PHE 1069 +1070 1 Y 1 O ALA 1070 ? A ALA 1070 +1071 1 Y 1 O ILE 1071 ? A ILE 1071 +1072 1 Y 1 O ALA 1072 ? A ALA 1072 +1073 1 Y 1 O LYS 1073 ? A LYS 1073 +1074 1 Y 1 O ALA 1074 ? A ALA 1074 +1075 1 Y 1 O LYS 1075 ? A LYS 1075 +1076 1 Y 1 O GLY 1076 ? A GLY 1076 +1077 1 Y 1 O LYS 1077 ? A LYS 1077 +1078 1 Y 1 O GLY 1078 ? A GLY 1078 +1079 1 Y 1 O ILE 1079 ? A ILE 1079 +1080 1 Y 1 O GLN 1080 ? A GLN 1080 +1081 1 Y 1 O THR 1081 ? A THR 1081 +1082 1 Y 1 O VAL 1082 ? A VAL 1082 +1083 1 Y 1 O ASP 1083 ? A ASP 1083 +1084 1 Y 1 O ILE 1084 ? A ILE 1084 +1085 1 Y 1 O ASN 1085 ? A ASN 1085 +1086 1 Y 1 O GLY 1086 ? A GLY 1086 +1087 1 Y 1 O LYS 1087 ? A LYS 1087 +1088 1 Y 1 O VAL 1088 ? A VAL 1088 +1089 1 Y 1 O VAL 1089 ? A VAL 1089 +1090 1 Y 1 O LYS 1090 ? A LYS 1090 +1091 1 Y 1 O ARG 1091 ? A ARG 1091 +1092 1 Y 1 O GLN 1092 ? A GLN 1092 +1093 1 Y 1 O THR 1093 ? A THR 1093 +1094 1 Y 1 O ALA 1094 ? A ALA 1094 +1095 1 Y 1 O LYS 1378 ? A LYS 1378 +1096 1 Y 1 O ASN 1379 ? A ASN 1379 +1097 1 Y 1 O ALA 1380 ? A ALA 1380 +1098 1 Y 1 O SER 1381 ? A SER 1381 +1099 1 Y 1 O SER 1382 ? A SER 1382 +1100 1 Y 1 O SER 1383 ? A SER 1383 +1101 1 Y 1 O ASN 1384 ? A ASN 1384 +1102 1 Y 1 O VAL 1385 ? A VAL 1385 +1103 1 Y 1 O ILE 1386 ? A ILE 1386 +1104 1 Y 1 O LYS 1387 ? A LYS 1387 +1105 1 Y 1 O VAL 1388 ? A VAL 1388 +1106 1 Y 1 O PRO 1389 ? A PRO 1389 +1107 1 Y 1 O LEU 1390 ? A LEU 1390 +1108 1 Y 1 O GLU 1391 ? A GLU 1391 +1109 1 Y 1 O LYS 1392 ? A LYS 1392 +1110 1 Y 1 O ASN 1393 ? A ASN 1393 +1111 1 Y 1 O SER 1394 ? A SER 1394 +1112 1 Y 1 O SER 1395 ? A SER 1395 +1113 1 Y 1 O ASN 1396 ? A ASN 1396 +1114 1 Y 1 O THR 1397 ? A THR 1397 +1115 1 Y 1 O GLU 1398 ? A GLU 1398 +1116 1 Y 1 O GLN 1399 ? A GLN 1399 +1117 1 Y 1 O LEU 1400 ? A LEU 1400 +1118 1 Y 1 O LEU 1401 ? A LEU 1401 +1119 1 Y 1 O LYS 1402 ? A LYS 1402 +1120 1 Y 1 O GLU 1467 ? A GLU 1467 +1121 1 Y 1 O ARG 1468 ? A ARG 1468 +1122 1 Y 1 O ASN 1469 ? A ASN 1469 +1123 1 Y 1 O TYR 1470 ? A TYR 1470 +1124 1 Y 1 O GLU 1471 ? A GLU 1471 +1125 1 Y 1 O ILE 1472 ? A ILE 1472 +1126 1 Y 1 O ARG 1473 ? A ARG 1473 +1127 1 Y 1 O THR 1474 ? A THR 1474 +1128 1 Y 1 O ASP 1475 ? A ASP 1475 +1129 1 Y 1 O PRO 1476 ? A PRO 1476 +1130 1 Y 1 O GLU 1477 ? A GLU 1477 +1131 1 Y 1 O LEU 1478 ? A LEU 1478 +1132 1 Y 1 O GLU 1479 ? A GLU 1479 +1133 1 Y 1 O ARG 1480 ? A ARG 1480 +1134 1 Y 1 O LYS 1481 ? A LYS 1481 +1135 1 Y 1 O PHE 1482 ? A PHE 1482 +1136 1 Y 1 O ASN 1483 ? A ASN 1483 +1137 1 Y 1 O ASN 1484 ? A ASN 1484 +1138 1 Y 1 O ALA 1485 ? A ALA 1485 +1139 1 Y 1 O VAL 1486 ? A VAL 1486 +1140 1 Y 1 O THR 1487 ? A THR 1487 +1141 1 Y 1 O LYS 1488 ? A LYS 1488 +1142 1 Y 1 O ARG 1489 ? A ARG 1489 +1143 1 Y 1 O ARG 1490 ? A ARG 1490 +1144 1 Y 1 O GLU 1491 ? A GLU 1491 +1145 1 Y 1 O LEU 1492 ? A LEU 1492 +1146 1 Y 1 O ARG 1493 ? A ARG 1493 +1147 1 Y 1 O GLY 1494 ? A GLY 1494 +1148 1 Y 1 O LYS 1495 ? A LYS 1495 +1149 1 Y 1 O LEU 1496 ? A LEU 1496 +1150 1 Y 1 O ASP 1497 ? A ASP 1497 +1151 1 Y 1 O SER 1498 ? A SER 1498 +1152 1 Y 1 O GLU 1499 ? A GLU 1499 +1153 1 Y 1 O SER 1500 ? A SER 1500 +1154 1 Y 1 O GLY 1501 ? A GLY 1501 +1155 1 Y 1 O ASN 1502 ? A ASN 1502 +1156 1 Y 1 O PRO 1503 ? A PRO 1503 +1157 1 Y 1 O GLU 1504 ? A GLU 1504 +1158 1 Y 1 O SER 1505 ? A SER 1505 +1159 1 Y 1 O PRO 1506 ? A PRO 1506 +1160 1 Y 1 O MET 1507 ? A MET 1507 +1161 1 Y 1 O SER 1508 ? A SER 1508 +1162 1 Y 1 O THR 1509 ? A THR 1509 +1163 1 Y 1 O GLU 1510 ? A GLU 1510 +1164 1 Y 1 O ASP 1511 ? A ASP 1511 +1165 1 Y 1 O ILE 1512 ? A ILE 1512 +1166 1 Y 1 O SER 1513 ? A SER 1513 +1167 1 Y 1 O LYS 1514 ? A LYS 1514 +1168 1 Y 1 O LEU 1515 ? A LEU 1515 +1169 1 Y 1 O GLN 1516 ? A GLN 1516 +1170 1 Y 1 O LEU 1517 ? A LEU 1517 +1171 1 Y 1 O LYS 1518 ? A LYS 1518 +1172 1 Y 1 O ILE 1519 ? A ILE 1519 +1173 1 Y 1 O ARG 1520 ? A ARG 1520 +1174 1 Y 1 O GLU 1521 ? A GLU 1521 +1175 1 Y 1 O LEU 1522 ? A LEU 1522 +1176 1 Y 1 O SER 1523 ? A SER 1523 +1177 1 Y 1 O LYS 1524 ? A LYS 1524 +1178 1 Y 1 O ILE 1525 ? A ILE 1525 +1179 1 Y 1 O ILE 1526 ? A ILE 1526 +1180 1 Y 1 O ASN 1527 ? A ASN 1527 +1181 1 Y 1 O GLU 1528 ? A GLU 1528 +1182 1 Y 1 O LEU 1529 ? A LEU 1529 +1183 1 Y 1 O GLY 1530 ? A GLY 1530 +1184 1 Y 1 O ARG 1531 ? A ARG 1531 +1185 1 Y 1 O ASP 1532 ? A ASP 1532 +1186 1 Y 1 O ARG 1533 ? A ARG 1533 +1187 1 Y 1 O VAL 1877 ? A VAL 1877 +1188 1 Y 1 O PRO 1878 ? A PRO 1878 +1189 1 Y 1 O VAL 1879 ? A VAL 1879 +1190 1 Y 1 O PRO 1880 ? A PRO 1880 +1191 1 Y 1 O SER 1881 ? A SER 1881 +1192 1 Y 1 O GLU 1882 ? A GLU 1882 +1193 1 Y 1 O GLN 1883 ? A GLN 1883 +1194 1 Y 1 O GLU 1884 ? A GLU 1884 +1195 1 Y 1 O ASP 1885 ? A ASP 1885 +1196 1 Y 1 O ASP 1886 ? A ASP 1886 +1197 1 Y 1 O TYR 1887 ? A TYR 1887 +1198 1 Y 1 O LYS 1888 ? A LYS 1888 +1199 1 Y 1 O LEU 1889 ? A LEU 1889 +1200 1 Y 1 O PRO 1890 ? A PRO 1890 +1201 1 Y 1 O MET 1891 ? A MET 1891 +1202 1 Y 1 O GLU 1892 ? A GLU 1892 +1203 1 Y 1 O TYR 1893 ? A TYR 1893 +1204 1 Y 1 O ILE 1894 ? A ILE 1894 +1205 1 Y 1 O THR 1895 ? A THR 1895 +1206 1 Y 1 O GLN 1896 ? A GLN 1896 +1207 1 Y 1 O GLY 1897 ? A GLY 1897 +1208 1 Y 1 O PRO 1898 ? A PRO 1898 +1209 1 Y 1 O ASP 1899 ? A ASP 1899 +1210 1 Y 1 O GLU 1900 ? A GLU 1900 +1211 1 Y 1 O VAL 1901 ? A VAL 1901 +1212 1 Y 1 O LYS 1902 ? A LYS 1902 +1213 1 Y 1 O SER 1903 ? A SER 1903 +1214 1 Y 1 O ASN 1904 ? A ASN 1904 +1215 1 Y 1 O LYS 1905 ? A LYS 1905 +1216 1 Y 1 O ASP 1906 ? A ASP 1906 +1217 1 Y 1 O THR 1907 ? A THR 1907 +1218 1 Y 1 O LYS 1908 ? A LYS 1908 +1219 1 Y 1 O LYS 1909 ? A LYS 1909 +1220 1 Y 1 O ARG 1910 ? A ARG 1910 +1221 1 Y 1 O ARG 1911 ? A ARG 1911 +1222 1 Y 1 O VAL 1912 ? A VAL 1912 +1223 1 Y 1 O VAL 1913 ? A VAL 1913 +1224 1 Y 1 O ASP 1914 ? A ASP 1914 +1225 1 Y 1 O GLU 1915 ? A GLU 1915 +1226 1 Y 1 O GLY 1916 ? A GLY 1916 +1227 1 Y 1 O GLU 1917 ? A GLU 1917 +1228 1 Y 1 O GLU 1918 ? A GLU 1918 +1229 1 Y 1 O ALA 1919 ? A ALA 1919 +1230 1 Y 1 O ASP 1920 ? A ASP 1920 +1231 1 Y 1 O LYS 1921 ? A LYS 1921 +1232 1 Y 1 O ALA 1922 ? A ALA 1922 +1233 1 Y 1 O VAL 1923 ? A VAL 1923 +1234 1 Y 1 O LYS 1924 ? A LYS 1924 +1235 1 Y 1 O LYS 1925 ? A LYS 1925 +1236 1 Y 1 O LYS 1926 ? A LYS 1926 +1237 1 Y 1 O LYS 1927 ? A LYS 1927 +1238 1 Y 1 O LYS 1928 ? A LYS 1928 +1239 1 Y 1 O GLU 1929 ? A GLU 1929 +1240 1 Y 1 O LYS 1930 ? A LYS 1930 +1241 1 Y 1 O LYS 1931 ? A LYS 1931 +1242 1 Y 1 O LYS 1932 ? A LYS 1932 +1243 1 Y 1 O GLU 1933 ? A GLU 1933 +1244 1 Y 1 O LYS 1934 ? A LYS 1934 +1245 1 Y 1 O LYS 1935 ? A LYS 1935 +1246 1 Y 1 O LYS 1936 ? A LYS 1936 +1247 1 Y 1 O SER 1937 ? A SER 1937 +1248 1 Y 1 O LYS 1938 ? A LYS 1938 +1249 1 Y 1 O ALA 1939 ? A ALA 1939 +1250 1 Y 1 O ASP 1940 ? A ASP 1940 +1251 1 Y 1 O ASP 1941 ? A ASP 1941 +1252 1 Y 1 O LYS 1942 ? A LYS 1942 +1253 1 Y 1 O LYS 1943 ? A LYS 1943 +1254 1 Y 1 O LYS 1944 ? A LYS 1944 +1255 1 Y 1 O ASN 1945 ? A ASN 1945 +1256 1 Y 1 O ASN 1946 ? A ASN 1946 +1257 1 Y 1 O LYS 1947 ? A LYS 1947 +1258 1 Y 1 O LYS 1948 ? A LYS 1948 +1259 1 Y 1 O ALA 1949 ? A ALA 1949 +1260 1 Y 1 O GLU 1950 ? A GLU 1950 +1261 1 Y 1 O SER 1951 ? A SER 1951 +1262 1 Y 1 O PRO 1952 ? A PRO 1952 +1263 1 Y 1 O SER 1953 ? A SER 1953 +1264 1 Y 1 O THR 1954 ? A THR 1954 +1265 1 Y 1 O SER 1955 ? A SER 1955 +1266 1 Y 1 O SER 1956 ? A SER 1956 +1267 1 Y 1 O GLY 1957 ? A GLY 1957 +1268 1 Y 1 O THR 1958 ? A THR 1958 +1269 1 Y 1 O LYS 1959 ? A LYS 1959 +1270 1 Y 1 O LYS 1960 ? A LYS 1960 +1271 1 Y 1 O LYS 1961 ? A LYS 1961 +1272 1 Y 1 O SER 1962 ? A SER 1962 +1273 1 Y 1 O SER 1963 ? A SER 1963 +1274 1 Y 1 O ILE 1964 ? A ILE 1964 +1275 1 Y 1 O PHE 1965 ? A PHE 1965 +1276 1 Y 1 O GLY 1966 ? A GLY 1966 +1277 1 Y 1 O GLY 1967 ? A GLY 1967 +1278 1 Y 1 O MET 1968 ? A MET 1968 +1279 1 Y 1 O SER 1969 ? A SER 1969 +1280 1 Y 1 O VAL 1970 ? A VAL 1970 +1281 1 Y 1 O PRO 1971 ? A PRO 1971 +1282 1 Y 1 O SER 1972 ? A SER 1972 +1283 1 Y 1 O ALA 1973 ? A ALA 1973 +1284 1 Y 1 O VAL 1974 ? A VAL 1974 +1285 1 Y 1 O VAL 1975 ? A VAL 1975 +1286 1 Y 1 O PRO 1976 ? A PRO 1976 +1287 1 Y 1 O LYS 1977 ? A LYS 1977 +1288 1 Y 1 O THR 1978 ? A THR 1978 +1289 1 Y 1 O PHE 1979 ? A PHE 1979 +1290 1 Y 1 O PRO 1980 ? A PRO 1980 +1291 1 Y 1 O ASP 1981 ? A ASP 1981 +1292 1 Y 1 O VAL 1982 ? A VAL 1982 +1293 1 Y 1 O ASP 1983 ? A ASP 1983 +1294 1 Y 1 O SER 1984 ? A SER 1984 +1295 1 Y 1 O ASN 1985 ? A ASN 1985 +1296 1 Y 1 O LYS 1986 ? A LYS 1986 +1297 1 Y 1 O LYS 1987 ? A LYS 1987 +1298 1 Y 1 O ALA 1988 ? A ALA 1988 +1299 1 Y 1 O ALA 1989 ? A ALA 1989 +1300 1 Y 1 O ALA 1990 ? A ALA 1990 +1301 1 Y 1 O VAL 1991 ? A VAL 1991 +1302 1 Y 1 O VAL 1992 ? A VAL 1992 +1303 1 Y 1 O GLY 1993 ? A GLY 1993 +1304 1 Y 1 O LYS 1994 ? A LYS 1994 +1305 1 Y 1 O LYS 1995 ? A LYS 1995 +1306 1 Y 1 O LYS 1996 ? A LYS 1996 +1307 1 Y 1 O ASN 1997 ? A ASN 1997 +1308 1 Y 1 O ASN 1998 ? A ASN 1998 +1309 1 Y 1 O LYS 1999 ? A LYS 1999 +1310 1 Y 1 O HIS 2000 ? A HIS 2000 +1311 1 Y 1 O VAL 2001 ? A VAL 2001 +1312 1 Y 1 O CYS 2002 ? A CYS 2002 +1313 1 Y 1 O PHE 2003 ? A PHE 2003 +1314 1 Y 1 O SER 2004 ? A SER 2004 +1315 1 Y 1 O ASP 2005 ? A ASP 2005 +1316 1 Y 1 O ASP 2006 ? A ASP 2006 +1317 1 Y 1 O VAL 2007 ? A VAL 2007 +1318 1 Y 1 O SER 2008 ? A SER 2008 +1319 1 Y 1 O PHE 2009 ? A PHE 2009 +1320 1 Y 1 O ILE 2010 ? A ILE 2010 +1321 1 Y 1 O PRO 2011 ? A PRO 2011 +1322 1 Y 1 O ARG 2012 ? A ARG 2012 +1323 1 Y 1 O ASN 2013 ? A ASN 2013 +1324 1 Y 1 O ASP 2014 ? A ASP 2014 +1325 1 Y 1 O GLU 2015 ? A GLU 2015 +1326 1 Y 1 O PRO 2016 ? A PRO 2016 +1327 1 Y 1 O GLU 2017 ? A GLU 2017 +1328 1 Y 1 O ILE 2018 ? A ILE 2018 +1329 1 Y 1 O LYS 2019 ? A LYS 2019 +1330 1 Y 1 O VAL 2020 ? A VAL 2020 +1331 1 Y 1 O THR 2021 ? A THR 2021 +1332 1 Y 1 O ARG 2022 ? A ARG 2022 +1333 1 Y 1 O SER 2023 ? A SER 2023 +1334 1 Y 1 O LEU 2024 ? A LEU 2024 +1335 1 Y 1 O SER 2025 ? A SER 2025 +1336 1 Y 1 O SER 2026 ? A SER 2026 +1337 1 Y 1 O VAL 2027 ? A VAL 2027 +1338 1 Y 1 O LEU 2028 ? A LEU 2028 +1339 1 Y 1 O LYS 2029 ? A LYS 2029 +1340 1 Y 1 O GLU 2030 ? A GLU 2030 +1341 1 Y 1 O LYS 2031 ? A LYS 2031 +1342 1 Y 1 O GLN 2032 ? A GLN 2032 +1343 1 Y 1 O LEU 2033 ? A LEU 2033 +1344 1 Y 1 O GLY 2034 ? A GLY 2034 +1345 1 Y 1 O LEU 2035 ? A LEU 2035 +1346 1 Y 1 O LYS 2036 ? A LYS 2036 +1347 1 Y 1 O GLU 2037 ? A GLU 2037 +1348 1 Y 1 O THR 2038 ? A THR 2038 +1349 1 Y 1 O ARG 2039 ? A ARG 2039 +1350 1 Y 1 O THR 2040 ? A THR 2040 +1351 1 Y 1 O ILE 2041 ? A ILE 2041 +1352 1 Y 1 O SER 2042 ? A SER 2042 +1353 1 Y 1 O PRO 2043 ? A PRO 2043 +1354 1 Y 1 O PRO 2044 ? A PRO 2044 +1355 1 Y 1 O GLU 2045 ? A GLU 2045 +1356 1 Y 1 O ILE 2046 ? A ILE 2046 +1357 1 Y 1 O SER 2047 ? A SER 2047 +1358 1 Y 1 O ASN 2048 ? A ASN 2048 +1359 1 Y 1 O ASN 2049 ? A ASN 2049 +1360 1 Y 1 O GLU 2050 ? A GLU 2050 +1361 1 Y 1 O ASP 2051 ? A ASP 2051 +1362 1 Y 1 O ASP 2052 ? A ASP 2052 +1363 1 Y 1 O ASP 2053 ? A ASP 2053 +1364 1 Y 1 O ASP 2054 ? A ASP 2054 +1365 1 Y 1 O GLU 2055 ? A GLU 2055 +1366 1 Y 1 O ASP 2056 ? A ASP 2056 +1367 1 Y 1 O ASP 2057 ? A ASP 2057 +1368 1 Y 1 O TYR 2058 ? A TYR 2058 +1369 1 Y 1 O THR 2059 ? A THR 2059 +1370 1 Y 1 O PRO 2060 ? A PRO 2060 +1371 1 Y 1 O SER 2061 ? A SER 2061 +1372 1 Y 1 O ILE 2062 ? A ILE 2062 +1373 1 Y 1 O SER 2063 ? A SER 2063 +1374 1 Y 1 O ASP 2064 ? A ASP 2064 +1375 1 Y 1 O SER 2065 ? A SER 2065 +1376 1 Y 1 O SER 2066 ? A SER 2066 +1377 1 Y 1 O LEU 2067 ? A LEU 2067 +1378 1 Y 1 O MET 2068 ? A MET 2068 +1379 1 Y 1 O LYS 2069 ? A LYS 2069 +1380 1 Y 1 O SER 2070 ? A SER 2070 +1381 1 Y 1 O GLU 2071 ? A GLU 2071 +1382 1 Y 1 O ALA 2072 ? A ALA 2072 +1383 1 Y 1 O ASN 2073 ? A ASN 2073 +1384 1 Y 1 O GLY 2074 ? A GLY 2074 +1385 1 Y 1 O ARG 2075 ? A ARG 2075 +1386 1 Y 1 O ASN 2076 ? A ASN 2076 +1387 1 Y 1 O ASN 2077 ? A ASN 2077 +1388 1 Y 1 O ARG 2078 ? A ARG 2078 +1389 1 Y 1 O VAL 2079 ? A VAL 2079 +1390 1 Y 1 O ALA 2080 ? A ALA 2080 +1391 1 Y 1 O SER 2081 ? A SER 2081 +1392 1 Y 1 O HIS 2082 ? A HIS 2082 +1393 1 Y 1 O ASN 2083 ? A ASN 2083 +1394 1 Y 1 O GLN 2084 ? A GLN 2084 +1395 1 Y 1 O ASN 2085 ? A ASN 2085 +1396 1 Y 1 O PHE 2086 ? A PHE 2086 +1397 1 Y 1 O SER 2087 ? A SER 2087 +1398 1 Y 1 O ALA 2088 ? A ALA 2088 +1399 1 Y 1 O SER 2089 ? A SER 2089 +1400 1 Y 1 O ILE 2090 ? A ILE 2090 +1401 1 Y 1 O TYR 2091 ? A TYR 2091 +1402 1 Y 1 O ASP 2092 ? A ASP 2092 +1403 1 Y 1 O ASP 2093 ? A ASP 2093 +1404 1 Y 1 O PRO 2094 ? A PRO 2094 +1405 1 Y 1 O GLN 2095 ? A GLN 2095 +1406 1 Y 1 O VAL 2096 ? A VAL 2096 +1407 1 Y 1 O SER 2097 ? A SER 2097 +1408 1 Y 1 O GLN 2098 ? A GLN 2098 +1409 1 Y 1 O ALA 2099 ? A ALA 2099 +1410 1 Y 1 O LYS 2100 ? A LYS 2100 +1411 1 Y 1 O GLN 2101 ? A GLN 2101 +1412 1 Y 1 O THR 2102 ? A THR 2102 +1413 1 Y 1 O GLN 2103 ? A GLN 2103 +1414 1 Y 1 O VAL 2104 ? A VAL 2104 +1415 1 Y 1 O PRO 2105 ? A PRO 2105 +1416 1 Y 1 O ALA 2106 ? A ALA 2106 +1417 1 Y 1 O ALA 2107 ? A ALA 2107 +1418 1 Y 1 O ILE 2108 ? A ILE 2108 +1419 1 Y 1 O THR 2109 ? A THR 2109 +1420 1 Y 1 O LYS 2110 ? A LYS 2110 +1421 1 Y 1 O HIS 2111 ? A HIS 2111 +1422 1 Y 1 O ARG 2112 ? A ARG 2112 +1423 1 Y 1 O SER 2113 ? A SER 2113 +1424 1 Y 1 O SER 2114 ? A SER 2114 +1425 1 Y 1 O ASN 2115 ? A ASN 2115 +1426 1 Y 1 O SER 2116 ? A SER 2116 +1427 1 Y 1 O VAL 2117 ? A VAL 2117 +1428 1 Y 1 O LEU 2118 ? A LEU 2118 +1429 1 Y 1 O SER 2119 ? A SER 2119 +1430 1 Y 1 O GLY 2120 ? A GLY 2120 +1431 1 Y 1 O GLY 2121 ? A GLY 2121 +1432 1 Y 1 O SER 2122 ? A SER 2122 +1433 1 Y 1 O SER 2123 ? A SER 2123 +1434 1 Y 1 O ARG 2124 ? A ARG 2124 +1435 1 Y 1 O ILE 2125 ? A ILE 2125 +1436 1 Y 1 O LEU 2126 ? A LEU 2126 +1437 1 Y 1 O THR 2127 ? A THR 2127 +1438 1 Y 1 O ALA 2128 ? A ALA 2128 +1439 1 Y 1 O SER 2129 ? A SER 2129 +1440 1 Y 1 O ASP 2130 ? A ASP 2130 +1441 1 Y 1 O TYR 2131 ? A TYR 2131 +1442 1 Y 1 O GLY 2132 ? A GLY 2132 +1443 1 Y 1 O GLU 2133 ? A GLU 2133 +1444 1 Y 1 O PRO 2134 ? A PRO 2134 +1445 1 Y 1 O ASN 2135 ? A ASN 2135 +1446 1 Y 1 O GLN 2136 ? A GLN 2136 +1447 1 Y 1 O ASN 2137 ? A ASN 2137 +1448 1 Y 1 O GLY 2138 ? A GLY 2138 +1449 1 Y 1 O GLN 2139 ? A GLN 2139 +1450 1 Y 1 O ASN 2140 ? A ASN 2140 +1451 1 Y 1 O GLY 2141 ? A GLY 2141 +1452 1 Y 1 O ALA 2142 ? A ALA 2142 +1453 1 Y 1 O ASN 2143 ? A ASN 2143 +1454 1 Y 1 O ARG 2144 ? A ARG 2144 +1455 1 Y 1 O THR 2145 ? A THR 2145 +1456 1 Y 1 O LEU 2146 ? A LEU 2146 +1457 1 Y 1 O SER 2147 ? A SER 2147 +1458 1 Y 1 O GLN 2148 ? A GLN 2148 +1459 1 Y 1 O HIS 2149 ? A HIS 2149 +1460 1 Y 1 O VAL 2150 ? A VAL 2150 +1461 1 Y 1 O GLY 2151 ? A GLY 2151 +1462 1 Y 1 O ASN 2152 ? A ASN 2152 +1463 1 Y 1 O ALA 2153 ? A ALA 2153 +1464 1 Y 1 O ASN 2154 ? A ASN 2154 +1465 1 Y 1 O GLN 2155 ? A GLN 2155 +1466 1 Y 1 O TYR 2156 ? A TYR 2156 +1467 1 Y 1 O SER 2157 ? A SER 2157 +1468 1 Y 1 O THR 2158 ? A THR 2158 +1469 1 Y 1 O ALA 2159 ? A ALA 2159 +1470 1 Y 1 O PRO 2160 ? A PRO 2160 +1471 1 Y 1 O VAL 2161 ? A VAL 2161 +1472 1 Y 1 O GLY 2162 ? A GLY 2162 +1473 1 Y 1 O THR 2163 ? A THR 2163 +1474 1 Y 1 O GLY 2164 ? A GLY 2164 +1475 1 Y 1 O GLU 2165 ? A GLU 2165 +1476 1 Y 1 O LEU 2166 ? A LEU 2166 +1477 1 Y 1 O HIS 2167 ? A HIS 2167 +1478 1 Y 1 O GLU 2168 ? A GLU 2168 +1479 1 Y 1 O THR 2169 ? A THR 2169 +1480 1 Y 1 O LEU 2170 ? A LEU 2170 +1481 1 Y 1 O PRO 2171 ? A PRO 2171 +1482 1 Y 1 O ALA 2172 ? A ALA 2172 +1483 1 Y 1 O HIS 2173 ? A HIS 2173 +1484 1 Y 1 O PRO 2174 ? A PRO 2174 +1485 1 Y 1 O GLN 2175 ? A GLN 2175 +1486 1 Y 1 O ASP 2176 ? A ASP 2176 +1487 1 Y 1 O SER 2177 ? A SER 2177 +1488 1 Y 1 O TYR 2178 ? A TYR 2178 +1489 1 Y 1 O PRO 2179 ? A PRO 2179 +1490 1 Y 1 O ALA 2180 ? A ALA 2180 +1491 1 Y 1 O GLU 2181 ? A GLU 2181 +1492 1 Y 1 O ALA 2182 ? A ALA 2182 +1493 1 Y 1 O GLU 2183 ? A GLU 2183 +1494 1 Y 1 O ASP 2184 ? A ASP 2184 +1495 1 Y 1 O PRO 2185 ? A PRO 2185 +1496 1 Y 1 O TYR 2186 ? A TYR 2186 +1497 1 Y 1 O ASP 2187 ? A ASP 2187 +1498 1 Y 1 O LEU 2188 ? A LEU 2188 +1499 1 Y 1 O ASN 2189 ? A ASN 2189 +1500 1 Y 1 O PRO 2190 ? A PRO 2190 +1501 1 Y 1 O HIS 2191 ? A HIS 2191 +1502 1 Y 1 O PRO 2192 ? A PRO 2192 +1503 1 Y 1 O GLN 2193 ? A GLN 2193 +1504 1 Y 1 O PRO 2194 ? A PRO 2194 +1505 1 Y 1 O GLN 2195 ? A GLN 2195 +1506 1 Y 1 O SER 2196 ? A SER 2196 +1507 1 Y 1 O SER 2197 ? A SER 2197 +1508 1 Y 1 O ALA 2198 ? A ALA 2198 +1509 1 Y 1 O PHE 2199 ? A PHE 2199 +1510 1 Y 1 O LYS 2200 ? A LYS 2200 +1511 1 Y 1 O GLY 2201 ? A GLY 2201 +1512 1 Y 1 O PRO 2202 ? A PRO 2202 +1513 1 Y 1 O GLY 2203 ? A GLY 2203 +1514 1 Y 1 O SER 2204 ? A SER 2204 +1515 1 Y 1 O GLY 2205 ? A GLY 2205 +1516 1 Y 1 O PRO 2206 ? A PRO 2206 +1517 1 Y 1 O THR 2207 ? A THR 2207 +1518 1 Y 1 O GLY 2208 ? A GLY 2208 +1519 1 Y 1 O THR 2209 ? A THR 2209 +1520 1 Y 1 O ARG 2210 ? A ARG 2210 +1521 1 Y 1 O ASN 2211 ? A ASN 2211 +1522 1 Y 1 O SER 2212 ? A SER 2212 +1523 1 Y 1 O SER 2213 ? A SER 2213 +1524 1 Y 1 O ARG 2214 ? A ARG 2214 +1525 1 Y 1 O ARG 2215 ? A ARG 2215 +1526 1 Y 1 O ASN 2216 ? A ASN 2216 +1527 1 Y 1 O ALA 2217 ? A ALA 2217 +1528 1 Y 1 O SER 2218 ? A SER 2218 +1529 1 Y 1 O SER 2219 ? A SER 2219 +1530 1 Y 1 O SER 2220 ? A SER 2220 +1531 1 Y 1 O PRO 2221 ? A PRO 2221 +1532 1 Y 1 O PHE 2222 ? A PHE 2222 +1533 1 Y 1 O ILE 2223 ? A ILE 2223 +1534 1 Y 1 O PRO 2224 ? A PRO 2224 +1535 1 Y 1 O LYS 2225 ? A LYS 2225 +1536 1 Y 1 O LYS 2226 ? A LYS 2226 +1537 1 Y 1 O ARG 2227 ? A ARG 2227 +1538 1 Y 1 O LYS 2228 ? A LYS 2228 +1539 1 Y 1 O PRO 2229 ? A PRO 2229 +1540 1 Y 1 O ARG 2230 ? A ARG 2230 +1541 1 Y 1 O SER 2231 ? A SER 2231 +1542 1 Y 1 P A 14 ? B A 14 +1543 1 Y 1 P U 15 ? B U 15 +1544 1 Y 1 P A 16 ? B A 16 +1545 1 Y 1 P A 17 ? B A 17 +1546 1 Y 1 P C 18 ? B C 18 +1547 1 Y 1 P C 19 ? B C 19 +1548 1 Y 1 P G 20 ? B G 20 +1549 1 Y 1 P G 21 ? B G 21 +1550 1 Y 1 P A 22 ? B A 22 +1551 1 Y 1 P G 23 ? B G 23 +1552 1 Y 1 P A 24 ? B A 24 +1553 1 Y 1 P G 25 ? B G 25 +1554 1 Y 1 P G 26 ? B G 26 +1555 1 Y 1 P G 27 ? B G 27 +1556 1 Y 1 P A 28 ? B A 28 +1557 1 Y 1 P A 29 ? B A 29 +1558 1 Y 1 P C 30 ? B C 30 +1559 1 Y 1 P C 31 ? B C 31 +1560 1 Y 1 P C 32 ? B C 32 +1561 1 Y 1 P A 33 ? B A 33 +1562 1 Y 1 P C 34 ? B C 34 +1563 1 Y 1 P U 35 ? B U 35 +# +loop_ +_chem_comp_atom.comp_id +_chem_comp_atom.atom_id +_chem_comp_atom.type_symbol +_chem_comp_atom.pdbx_aromatic_flag +_chem_comp_atom.pdbx_stereo_config +_chem_comp_atom.pdbx_ordinal +A OP3 O N N 1 +A P P N N 2 +A OP1 O N N 3 +A OP2 O N N 4 +A "O5'" O N N 5 +A "C5'" C N N 6 +A "C4'" C N R 7 +A "O4'" O N N 8 +A "C3'" C N S 9 +A "O3'" O N N 10 +A "C2'" C N R 11 +A "O2'" O N N 12 +A "C1'" C N R 13 +A N9 N Y N 14 +A C8 C Y N 15 +A N7 N Y N 16 +A C5 C Y N 17 +A C6 C Y N 18 +A N6 N N N 19 +A N1 N Y N 20 +A C2 C Y N 21 +A N3 N Y N 22 +A C4 C Y N 23 +A HOP3 H N N 24 +A HOP2 H N N 25 +A "H5'" H N N 26 +A "H5''" H N N 27 +A "H4'" H N N 28 +A "H3'" H N N 29 +A "HO3'" H N N 30 +A "H2'" H N N 31 +A "HO2'" H N N 32 +A "H1'" H N N 33 +A H8 H N N 34 +A H61 H N N 35 +A H62 H N N 36 +A H2 H N N 37 +ALA N N N N 38 +ALA CA C N S 39 +ALA C C N N 40 +ALA O O N N 41 +ALA CB C N N 42 +ALA OXT O N N 43 +ALA H H N N 44 +ALA H2 H N N 45 +ALA HA H N N 46 +ALA HB1 H N N 47 +ALA HB2 H N N 48 +ALA HB3 H N N 49 +ALA HXT H N N 50 +ARG N N N N 51 +ARG CA C N S 52 +ARG C C N N 53 +ARG O O N N 54 +ARG CB C N N 55 +ARG CG C N N 56 +ARG CD C N N 57 +ARG NE N N N 58 +ARG CZ C N N 59 +ARG NH1 N N N 60 +ARG NH2 N N N 61 +ARG OXT O N N 62 +ARG H H N N 63 +ARG H2 H N N 64 +ARG HA H N N 65 +ARG HB2 H N N 66 +ARG HB3 H N N 67 +ARG HG2 H N N 68 +ARG HG3 H N N 69 +ARG HD2 H N N 70 +ARG HD3 H N N 71 +ARG HE H N N 72 +ARG HH11 H N N 73 +ARG HH12 H N N 74 +ARG HH21 H N N 75 +ARG HH22 H N N 76 +ARG HXT H N N 77 +ASN N N N N 78 +ASN CA C N S 79 +ASN C C N N 80 +ASN O O N N 81 +ASN CB C N N 82 +ASN CG C N N 83 +ASN OD1 O N N 84 +ASN ND2 N N N 85 +ASN OXT O N N 86 +ASN H H N N 87 +ASN H2 H N N 88 +ASN HA H N N 89 +ASN HB2 H N N 90 +ASN HB3 H N N 91 +ASN HD21 H N N 92 +ASN HD22 H N N 93 +ASN HXT H N N 94 +ASP N N N N 95 +ASP CA C N S 96 +ASP C C N N 97 +ASP O O N N 98 +ASP CB C N N 99 +ASP CG C N N 100 +ASP OD1 O N N 101 +ASP OD2 O N N 102 +ASP OXT O N N 103 +ASP H H N N 104 +ASP H2 H N N 105 +ASP HA H N N 106 +ASP HB2 H N N 107 +ASP HB3 H N N 108 +ASP HD2 H N N 109 +ASP HXT H N N 110 +C OP3 O N N 111 +C P P N N 112 +C OP1 O N N 113 +C OP2 O N N 114 +C "O5'" O N N 115 +C "C5'" C N N 116 +C "C4'" C N R 117 +C "O4'" O N N 118 +C "C3'" C N S 119 +C "O3'" O N N 120 +C "C2'" C N R 121 +C "O2'" O N N 122 +C "C1'" C N R 123 +C N1 N N N 124 +C C2 C N N 125 +C O2 O N N 126 +C N3 N N N 127 +C C4 C N N 128 +C N4 N N N 129 +C C5 C N N 130 +C C6 C N N 131 +C HOP3 H N N 132 +C HOP2 H N N 133 +C "H5'" H N N 134 +C "H5''" H N N 135 +C "H4'" H N N 136 +C "H3'" H N N 137 +C "HO3'" H N N 138 +C "H2'" H N N 139 +C "HO2'" H N N 140 +C "H1'" H N N 141 +C H41 H N N 142 +C H42 H N N 143 +C H5 H N N 144 +C H6 H N N 145 +CYS N N N N 146 +CYS CA C N R 147 +CYS C C N N 148 +CYS O O N N 149 +CYS CB C N N 150 +CYS SG S N N 151 +CYS OXT O N N 152 +CYS H H N N 153 +CYS H2 H N N 154 +CYS HA H N N 155 +CYS HB2 H N N 156 +CYS HB3 H N N 157 +CYS HG H N N 158 +CYS HXT H N N 159 +G OP3 O N N 160 +G P P N N 161 +G OP1 O N N 162 +G OP2 O N N 163 +G "O5'" O N N 164 +G "C5'" C N N 165 +G "C4'" C N R 166 +G "O4'" O N N 167 +G "C3'" C N S 168 +G "O3'" O N N 169 +G "C2'" C N R 170 +G "O2'" O N N 171 +G "C1'" C N R 172 +G N9 N Y N 173 +G C8 C Y N 174 +G N7 N Y N 175 +G C5 C Y N 176 +G C6 C N N 177 +G O6 O N N 178 +G N1 N N N 179 +G C2 C N N 180 +G N2 N N N 181 +G N3 N N N 182 +G C4 C Y N 183 +G HOP3 H N N 184 +G HOP2 H N N 185 +G "H5'" H N N 186 +G "H5''" H N N 187 +G "H4'" H N N 188 +G "H3'" H N N 189 +G "HO3'" H N N 190 +G "H2'" H N N 191 +G "HO2'" H N N 192 +G "H1'" H N N 193 +G H8 H N N 194 +G H1 H N N 195 +G H21 H N N 196 +G H22 H N N 197 +GLN N N N N 198 +GLN CA C N S 199 +GLN C C N N 200 +GLN O O N N 201 +GLN CB C N N 202 +GLN CG C N N 203 +GLN CD C N N 204 +GLN OE1 O N N 205 +GLN NE2 N N N 206 +GLN OXT O N N 207 +GLN H H N N 208 +GLN H2 H N N 209 +GLN HA H N N 210 +GLN HB2 H N N 211 +GLN HB3 H N N 212 +GLN HG2 H N N 213 +GLN HG3 H N N 214 +GLN HE21 H N N 215 +GLN HE22 H N N 216 +GLN HXT H N N 217 +GLU N N N N 218 +GLU CA C N S 219 +GLU C C N N 220 +GLU O O N N 221 +GLU CB C N N 222 +GLU CG C N N 223 +GLU CD C N N 224 +GLU OE1 O N N 225 +GLU OE2 O N N 226 +GLU OXT O N N 227 +GLU H H N N 228 +GLU H2 H N N 229 +GLU HA H N N 230 +GLU HB2 H N N 231 +GLU HB3 H N N 232 +GLU HG2 H N N 233 +GLU HG3 H N N 234 +GLU HE2 H N N 235 +GLU HXT H N N 236 +GLY N N N N 237 +GLY CA C N N 238 +GLY C C N N 239 +GLY O O N N 240 +GLY OXT O N N 241 +GLY H H N N 242 +GLY H2 H N N 243 +GLY HA2 H N N 244 +GLY HA3 H N N 245 +GLY HXT H N N 246 +HIS N N N N 247 +HIS CA C N S 248 +HIS C C N N 249 +HIS O O N N 250 +HIS CB C N N 251 +HIS CG C Y N 252 +HIS ND1 N Y N 253 +HIS CD2 C Y N 254 +HIS CE1 C Y N 255 +HIS NE2 N Y N 256 +HIS OXT O N N 257 +HIS H H N N 258 +HIS H2 H N N 259 +HIS HA H N N 260 +HIS HB2 H N N 261 +HIS HB3 H N N 262 +HIS HD1 H N N 263 +HIS HD2 H N N 264 +HIS HE1 H N N 265 +HIS HE2 H N N 266 +HIS HXT H N N 267 +ILE N N N N 268 +ILE CA C N S 269 +ILE C C N N 270 +ILE O O N N 271 +ILE CB C N S 272 +ILE CG1 C N N 273 +ILE CG2 C N N 274 +ILE CD1 C N N 275 +ILE OXT O N N 276 +ILE H H N N 277 +ILE H2 H N N 278 +ILE HA H N N 279 +ILE HB H N N 280 +ILE HG12 H N N 281 +ILE HG13 H N N 282 +ILE HG21 H N N 283 +ILE HG22 H N N 284 +ILE HG23 H N N 285 +ILE HD11 H N N 286 +ILE HD12 H N N 287 +ILE HD13 H N N 288 +ILE HXT H N N 289 +LEU N N N N 290 +LEU CA C N S 291 +LEU C C N N 292 +LEU O O N N 293 +LEU CB C N N 294 +LEU CG C N N 295 +LEU CD1 C N N 296 +LEU CD2 C N N 297 +LEU OXT O N N 298 +LEU H H N N 299 +LEU H2 H N N 300 +LEU HA H N N 301 +LEU HB2 H N N 302 +LEU HB3 H N N 303 +LEU HG H N N 304 +LEU HD11 H N N 305 +LEU HD12 H N N 306 +LEU HD13 H N N 307 +LEU HD21 H N N 308 +LEU HD22 H N N 309 +LEU HD23 H N N 310 +LEU HXT H N N 311 +LYS N N N N 312 +LYS CA C N S 313 +LYS C C N N 314 +LYS O O N N 315 +LYS CB C N N 316 +LYS CG C N N 317 +LYS CD C N N 318 +LYS CE C N N 319 +LYS NZ N N N 320 +LYS OXT O N N 321 +LYS H H N N 322 +LYS H2 H N N 323 +LYS HA H N N 324 +LYS HB2 H N N 325 +LYS HB3 H N N 326 +LYS HG2 H N N 327 +LYS HG3 H N N 328 +LYS HD2 H N N 329 +LYS HD3 H N N 330 +LYS HE2 H N N 331 +LYS HE3 H N N 332 +LYS HZ1 H N N 333 +LYS HZ2 H N N 334 +LYS HZ3 H N N 335 +LYS HXT H N N 336 +MET N N N N 337 +MET CA C N S 338 +MET C C N N 339 +MET O O N N 340 +MET CB C N N 341 +MET CG C N N 342 +MET SD S N N 343 +MET CE C N N 344 +MET OXT O N N 345 +MET H H N N 346 +MET H2 H N N 347 +MET HA H N N 348 +MET HB2 H N N 349 +MET HB3 H N N 350 +MET HG2 H N N 351 +MET HG3 H N N 352 +MET HE1 H N N 353 +MET HE2 H N N 354 +MET HE3 H N N 355 +MET HXT H N N 356 +PHE N N N N 357 +PHE CA C N S 358 +PHE C C N N 359 +PHE O O N N 360 +PHE CB C N N 361 +PHE CG C Y N 362 +PHE CD1 C Y N 363 +PHE CD2 C Y N 364 +PHE CE1 C Y N 365 +PHE CE2 C Y N 366 +PHE CZ C Y N 367 +PHE OXT O N N 368 +PHE H H N N 369 +PHE H2 H N N 370 +PHE HA H N N 371 +PHE HB2 H N N 372 +PHE HB3 H N N 373 +PHE HD1 H N N 374 +PHE HD2 H N N 375 +PHE HE1 H N N 376 +PHE HE2 H N N 377 +PHE HZ H N N 378 +PHE HXT H N N 379 +PRO N N N N 380 +PRO CA C N S 381 +PRO C C N N 382 +PRO O O N N 383 +PRO CB C N N 384 +PRO CG C N N 385 +PRO CD C N N 386 +PRO OXT O N N 387 +PRO H H N N 388 +PRO HA H N N 389 +PRO HB2 H N N 390 +PRO HB3 H N N 391 +PRO HG2 H N N 392 +PRO HG3 H N N 393 +PRO HD2 H N N 394 +PRO HD3 H N N 395 +PRO HXT H N N 396 +SER N N N N 397 +SER CA C N S 398 +SER C C N N 399 +SER O O N N 400 +SER CB C N N 401 +SER OG O N N 402 +SER OXT O N N 403 +SER H H N N 404 +SER H2 H N N 405 +SER HA H N N 406 +SER HB2 H N N 407 +SER HB3 H N N 408 +SER HG H N N 409 +SER HXT H N N 410 +THR N N N N 411 +THR CA C N S 412 +THR C C N N 413 +THR O O N N 414 +THR CB C N R 415 +THR OG1 O N N 416 +THR CG2 C N N 417 +THR OXT O N N 418 +THR H H N N 419 +THR H2 H N N 420 +THR HA H N N 421 +THR HB H N N 422 +THR HG1 H N N 423 +THR HG21 H N N 424 +THR HG22 H N N 425 +THR HG23 H N N 426 +THR HXT H N N 427 +TRP N N N N 428 +TRP CA C N S 429 +TRP C C N N 430 +TRP O O N N 431 +TRP CB C N N 432 +TRP CG C Y N 433 +TRP CD1 C Y N 434 +TRP CD2 C Y N 435 +TRP NE1 N Y N 436 +TRP CE2 C Y N 437 +TRP CE3 C Y N 438 +TRP CZ2 C Y N 439 +TRP CZ3 C Y N 440 +TRP CH2 C Y N 441 +TRP OXT O N N 442 +TRP H H N N 443 +TRP H2 H N N 444 +TRP HA H N N 445 +TRP HB2 H N N 446 +TRP HB3 H N N 447 +TRP HD1 H N N 448 +TRP HE1 H N N 449 +TRP HE3 H N N 450 +TRP HZ2 H N N 451 +TRP HZ3 H N N 452 +TRP HH2 H N N 453 +TRP HXT H N N 454 +TYR N N N N 455 +TYR CA C N S 456 +TYR C C N N 457 +TYR O O N N 458 +TYR CB C N N 459 +TYR CG C Y N 460 +TYR CD1 C Y N 461 +TYR CD2 C Y N 462 +TYR CE1 C Y N 463 +TYR CE2 C Y N 464 +TYR CZ C Y N 465 +TYR OH O N N 466 +TYR OXT O N N 467 +TYR H H N N 468 +TYR H2 H N N 469 +TYR HA H N N 470 +TYR HB2 H N N 471 +TYR HB3 H N N 472 +TYR HD1 H N N 473 +TYR HD2 H N N 474 +TYR HE1 H N N 475 +TYR HE2 H N N 476 +TYR HH H N N 477 +TYR HXT H N N 478 +U OP3 O N N 479 +U P P N N 480 +U OP1 O N N 481 +U OP2 O N N 482 +U "O5'" O N N 483 +U "C5'" C N N 484 +U "C4'" C N R 485 +U "O4'" O N N 486 +U "C3'" C N S 487 +U "O3'" O N N 488 +U "C2'" C N R 489 +U "O2'" O N N 490 +U "C1'" C N R 491 +U N1 N N N 492 +U C2 C N N 493 +U O2 O N N 494 +U N3 N N N 495 +U C4 C N N 496 +U O4 O N N 497 +U C5 C N N 498 +U C6 C N N 499 +U HOP3 H N N 500 +U HOP2 H N N 501 +U "H5'" H N N 502 +U "H5''" H N N 503 +U "H4'" H N N 504 +U "H3'" H N N 505 +U "HO3'" H N N 506 +U "H2'" H N N 507 +U "HO2'" H N N 508 +U "H1'" H N N 509 +U H3 H N N 510 +U H5 H N N 511 +U H6 H N N 512 +VAL N N N N 513 +VAL CA C N S 514 +VAL C C N N 515 +VAL O O N N 516 +VAL CB C N N 517 +VAL CG1 C N N 518 +VAL CG2 C N N 519 +VAL OXT O N N 520 +VAL H H N N 521 +VAL H2 H N N 522 +VAL HA H N N 523 +VAL HB H N N 524 +VAL HG11 H N N 525 +VAL HG12 H N N 526 +VAL HG13 H N N 527 +VAL HG21 H N N 528 +VAL HG22 H N N 529 +VAL HG23 H N N 530 +VAL HXT H N N 531 +# +loop_ +_chem_comp_bond.comp_id +_chem_comp_bond.atom_id_1 +_chem_comp_bond.atom_id_2 +_chem_comp_bond.value_order +_chem_comp_bond.pdbx_aromatic_flag +_chem_comp_bond.pdbx_stereo_config +_chem_comp_bond.pdbx_ordinal +A OP3 P sing N N 1 +A OP3 HOP3 sing N N 2 +A P OP1 doub N N 3 +A P OP2 sing N N 4 +A P "O5'" sing N N 5 +A OP2 HOP2 sing N N 6 +A "O5'" "C5'" sing N N 7 +A "C5'" "C4'" sing N N 8 +A "C5'" "H5'" sing N N 9 +A "C5'" "H5''" sing N N 10 +A "C4'" "O4'" sing N N 11 +A "C4'" "C3'" sing N N 12 +A "C4'" "H4'" sing N N 13 +A "O4'" "C1'" sing N N 14 +A "C3'" "O3'" sing N N 15 +A "C3'" "C2'" sing N N 16 +A "C3'" "H3'" sing N N 17 +A "O3'" "HO3'" sing N N 18 +A "C2'" "O2'" sing N N 19 +A "C2'" "C1'" sing N N 20 +A "C2'" "H2'" sing N N 21 +A "O2'" "HO2'" sing N N 22 +A "C1'" N9 sing N N 23 +A "C1'" "H1'" sing N N 24 +A N9 C8 sing Y N 25 +A N9 C4 sing Y N 26 +A C8 N7 doub Y N 27 +A C8 H8 sing N N 28 +A N7 C5 sing Y N 29 +A C5 C6 sing Y N 30 +A C5 C4 doub Y N 31 +A C6 N6 sing N N 32 +A C6 N1 doub Y N 33 +A N6 H61 sing N N 34 +A N6 H62 sing N N 35 +A N1 C2 sing Y N 36 +A C2 N3 doub Y N 37 +A C2 H2 sing N N 38 +A N3 C4 sing Y N 39 +ALA N CA sing N N 40 +ALA N H sing N N 41 +ALA N H2 sing N N 42 +ALA CA C sing N N 43 +ALA CA CB sing N N 44 +ALA CA HA sing N N 45 +ALA C O doub N N 46 +ALA C OXT sing N N 47 +ALA CB HB1 sing N N 48 +ALA CB HB2 sing N N 49 +ALA CB HB3 sing N N 50 +ALA OXT HXT sing N N 51 +ARG N CA sing N N 52 +ARG N H sing N N 53 +ARG N H2 sing N N 54 +ARG CA C sing N N 55 +ARG CA CB sing N N 56 +ARG CA HA sing N N 57 +ARG C O doub N N 58 +ARG C OXT sing N N 59 +ARG CB CG sing N N 60 +ARG CB HB2 sing N N 61 +ARG CB HB3 sing N N 62 +ARG CG CD sing N N 63 +ARG CG HG2 sing N N 64 +ARG CG HG3 sing N N 65 +ARG CD NE sing N N 66 +ARG CD HD2 sing N N 67 +ARG CD HD3 sing N N 68 +ARG NE CZ sing N N 69 +ARG NE HE sing N N 70 +ARG CZ NH1 sing N N 71 +ARG CZ NH2 doub N N 72 +ARG NH1 HH11 sing N N 73 +ARG NH1 HH12 sing N N 74 +ARG NH2 HH21 sing N N 75 +ARG NH2 HH22 sing N N 76 +ARG OXT HXT sing N N 77 +ASN N CA sing N N 78 +ASN N H sing N N 79 +ASN N H2 sing N N 80 +ASN CA C sing N N 81 +ASN CA CB sing N N 82 +ASN CA HA sing N N 83 +ASN C O doub N N 84 +ASN C OXT sing N N 85 +ASN CB CG sing N N 86 +ASN CB HB2 sing N N 87 +ASN CB HB3 sing N N 88 +ASN CG OD1 doub N N 89 +ASN CG ND2 sing N N 90 +ASN ND2 HD21 sing N N 91 +ASN ND2 HD22 sing N N 92 +ASN OXT HXT sing N N 93 +ASP N CA sing N N 94 +ASP N H sing N N 95 +ASP N H2 sing N N 96 +ASP CA C sing N N 97 +ASP CA CB sing N N 98 +ASP CA HA sing N N 99 +ASP C O doub N N 100 +ASP C OXT sing N N 101 +ASP CB CG sing N N 102 +ASP CB HB2 sing N N 103 +ASP CB HB3 sing N N 104 +ASP CG OD1 doub N N 105 +ASP CG OD2 sing N N 106 +ASP OD2 HD2 sing N N 107 +ASP OXT HXT sing N N 108 +C OP3 P sing N N 109 +C OP3 HOP3 sing N N 110 +C P OP1 doub N N 111 +C P OP2 sing N N 112 +C P "O5'" sing N N 113 +C OP2 HOP2 sing N N 114 +C "O5'" "C5'" sing N N 115 +C "C5'" "C4'" sing N N 116 +C "C5'" "H5'" sing N N 117 +C "C5'" "H5''" sing N N 118 +C "C4'" "O4'" sing N N 119 +C "C4'" "C3'" sing N N 120 +C "C4'" "H4'" sing N N 121 +C "O4'" "C1'" sing N N 122 +C "C3'" "O3'" sing N N 123 +C "C3'" "C2'" sing N N 124 +C "C3'" "H3'" sing N N 125 +C "O3'" "HO3'" sing N N 126 +C "C2'" "O2'" sing N N 127 +C "C2'" "C1'" sing N N 128 +C "C2'" "H2'" sing N N 129 +C "O2'" "HO2'" sing N N 130 +C "C1'" N1 sing N N 131 +C "C1'" "H1'" sing N N 132 +C N1 C2 sing N N 133 +C N1 C6 sing N N 134 +C C2 O2 doub N N 135 +C C2 N3 sing N N 136 +C N3 C4 doub N N 137 +C C4 N4 sing N N 138 +C C4 C5 sing N N 139 +C N4 H41 sing N N 140 +C N4 H42 sing N N 141 +C C5 C6 doub N N 142 +C C5 H5 sing N N 143 +C C6 H6 sing N N 144 +CYS N CA sing N N 145 +CYS N H sing N N 146 +CYS N H2 sing N N 147 +CYS CA C sing N N 148 +CYS CA CB sing N N 149 +CYS CA HA sing N N 150 +CYS C O doub N N 151 +CYS C OXT sing N N 152 +CYS CB SG sing N N 153 +CYS CB HB2 sing N N 154 +CYS CB HB3 sing N N 155 +CYS SG HG sing N N 156 +CYS OXT HXT sing N N 157 +G OP3 P sing N N 158 +G OP3 HOP3 sing N N 159 +G P OP1 doub N N 160 +G P OP2 sing N N 161 +G P "O5'" sing N N 162 +G OP2 HOP2 sing N N 163 +G "O5'" "C5'" sing N N 164 +G "C5'" "C4'" sing N N 165 +G "C5'" "H5'" sing N N 166 +G "C5'" "H5''" sing N N 167 +G "C4'" "O4'" sing N N 168 +G "C4'" "C3'" sing N N 169 +G "C4'" "H4'" sing N N 170 +G "O4'" "C1'" sing N N 171 +G "C3'" "O3'" sing N N 172 +G "C3'" "C2'" sing N N 173 +G "C3'" "H3'" sing N N 174 +G "O3'" "HO3'" sing N N 175 +G "C2'" "O2'" sing N N 176 +G "C2'" "C1'" sing N N 177 +G "C2'" "H2'" sing N N 178 +G "O2'" "HO2'" sing N N 179 +G "C1'" N9 sing N N 180 +G "C1'" "H1'" sing N N 181 +G N9 C8 sing Y N 182 +G N9 C4 sing Y N 183 +G C8 N7 doub Y N 184 +G C8 H8 sing N N 185 +G N7 C5 sing Y N 186 +G C5 C6 sing N N 187 +G C5 C4 doub Y N 188 +G C6 O6 doub N N 189 +G C6 N1 sing N N 190 +G N1 C2 sing N N 191 +G N1 H1 sing N N 192 +G C2 N2 sing N N 193 +G C2 N3 doub N N 194 +G N2 H21 sing N N 195 +G N2 H22 sing N N 196 +G N3 C4 sing N N 197 +GLN N CA sing N N 198 +GLN N H sing N N 199 +GLN N H2 sing N N 200 +GLN CA C sing N N 201 +GLN CA CB sing N N 202 +GLN CA HA sing N N 203 +GLN C O doub N N 204 +GLN C OXT sing N N 205 +GLN CB CG sing N N 206 +GLN CB HB2 sing N N 207 +GLN CB HB3 sing N N 208 +GLN CG CD sing N N 209 +GLN CG HG2 sing N N 210 +GLN CG HG3 sing N N 211 +GLN CD OE1 doub N N 212 +GLN CD NE2 sing N N 213 +GLN NE2 HE21 sing N N 214 +GLN NE2 HE22 sing N N 215 +GLN OXT HXT sing N N 216 +GLU N CA sing N N 217 +GLU N H sing N N 218 +GLU N H2 sing N N 219 +GLU CA C sing N N 220 +GLU CA CB sing N N 221 +GLU CA HA sing N N 222 +GLU C O doub N N 223 +GLU C OXT sing N N 224 +GLU CB CG sing N N 225 +GLU CB HB2 sing N N 226 +GLU CB HB3 sing N N 227 +GLU CG CD sing N N 228 +GLU CG HG2 sing N N 229 +GLU CG HG3 sing N N 230 +GLU CD OE1 doub N N 231 +GLU CD OE2 sing N N 232 +GLU OE2 HE2 sing N N 233 +GLU OXT HXT sing N N 234 +GLY N CA sing N N 235 +GLY N H sing N N 236 +GLY N H2 sing N N 237 +GLY CA C sing N N 238 +GLY CA HA2 sing N N 239 +GLY CA HA3 sing N N 240 +GLY C O doub N N 241 +GLY C OXT sing N N 242 +GLY OXT HXT sing N N 243 +HIS N CA sing N N 244 +HIS N H sing N N 245 +HIS N H2 sing N N 246 +HIS CA C sing N N 247 +HIS CA CB sing N N 248 +HIS CA HA sing N N 249 +HIS C O doub N N 250 +HIS C OXT sing N N 251 +HIS CB CG sing N N 252 +HIS CB HB2 sing N N 253 +HIS CB HB3 sing N N 254 +HIS CG ND1 sing Y N 255 +HIS CG CD2 doub Y N 256 +HIS ND1 CE1 doub Y N 257 +HIS ND1 HD1 sing N N 258 +HIS CD2 NE2 sing Y N 259 +HIS CD2 HD2 sing N N 260 +HIS CE1 NE2 sing Y N 261 +HIS CE1 HE1 sing N N 262 +HIS NE2 HE2 sing N N 263 +HIS OXT HXT sing N N 264 +ILE N CA sing N N 265 +ILE N H sing N N 266 +ILE N H2 sing N N 267 +ILE CA C sing N N 268 +ILE CA CB sing N N 269 +ILE CA HA sing N N 270 +ILE C O doub N N 271 +ILE C OXT sing N N 272 +ILE CB CG1 sing N N 273 +ILE CB CG2 sing N N 274 +ILE CB HB sing N N 275 +ILE CG1 CD1 sing N N 276 +ILE CG1 HG12 sing N N 277 +ILE CG1 HG13 sing N N 278 +ILE CG2 HG21 sing N N 279 +ILE CG2 HG22 sing N N 280 +ILE CG2 HG23 sing N N 281 +ILE CD1 HD11 sing N N 282 +ILE CD1 HD12 sing N N 283 +ILE CD1 HD13 sing N N 284 +ILE OXT HXT sing N N 285 +LEU N CA sing N N 286 +LEU N H sing N N 287 +LEU N H2 sing N N 288 +LEU CA C sing N N 289 +LEU CA CB sing N N 290 +LEU CA HA sing N N 291 +LEU C O doub N N 292 +LEU C OXT sing N N 293 +LEU CB CG sing N N 294 +LEU CB HB2 sing N N 295 +LEU CB HB3 sing N N 296 +LEU CG CD1 sing N N 297 +LEU CG CD2 sing N N 298 +LEU CG HG sing N N 299 +LEU CD1 HD11 sing N N 300 +LEU CD1 HD12 sing N N 301 +LEU CD1 HD13 sing N N 302 +LEU CD2 HD21 sing N N 303 +LEU CD2 HD22 sing N N 304 +LEU CD2 HD23 sing N N 305 +LEU OXT HXT sing N N 306 +LYS N CA sing N N 307 +LYS N H sing N N 308 +LYS N H2 sing N N 309 +LYS CA C sing N N 310 +LYS CA CB sing N N 311 +LYS CA HA sing N N 312 +LYS C O doub N N 313 +LYS C OXT sing N N 314 +LYS CB CG sing N N 315 +LYS CB HB2 sing N N 316 +LYS CB HB3 sing N N 317 +LYS CG CD sing N N 318 +LYS CG HG2 sing N N 319 +LYS CG HG3 sing N N 320 +LYS CD CE sing N N 321 +LYS CD HD2 sing N N 322 +LYS CD HD3 sing N N 323 +LYS CE NZ sing N N 324 +LYS CE HE2 sing N N 325 +LYS CE HE3 sing N N 326 +LYS NZ HZ1 sing N N 327 +LYS NZ HZ2 sing N N 328 +LYS NZ HZ3 sing N N 329 +LYS OXT HXT sing N N 330 +MET N CA sing N N 331 +MET N H sing N N 332 +MET N H2 sing N N 333 +MET CA C sing N N 334 +MET CA CB sing N N 335 +MET CA HA sing N N 336 +MET C O doub N N 337 +MET C OXT sing N N 338 +MET CB CG sing N N 339 +MET CB HB2 sing N N 340 +MET CB HB3 sing N N 341 +MET CG SD sing N N 342 +MET CG HG2 sing N N 343 +MET CG HG3 sing N N 344 +MET SD CE sing N N 345 +MET CE HE1 sing N N 346 +MET CE HE2 sing N N 347 +MET CE HE3 sing N N 348 +MET OXT HXT sing N N 349 +PHE N CA sing N N 350 +PHE N H sing N N 351 +PHE N H2 sing N N 352 +PHE CA C sing N N 353 +PHE CA CB sing N N 354 +PHE CA HA sing N N 355 +PHE C O doub N N 356 +PHE C OXT sing N N 357 +PHE CB CG sing N N 358 +PHE CB HB2 sing N N 359 +PHE CB HB3 sing N N 360 +PHE CG CD1 doub Y N 361 +PHE CG CD2 sing Y N 362 +PHE CD1 CE1 sing Y N 363 +PHE CD1 HD1 sing N N 364 +PHE CD2 CE2 doub Y N 365 +PHE CD2 HD2 sing N N 366 +PHE CE1 CZ doub Y N 367 +PHE CE1 HE1 sing N N 368 +PHE CE2 CZ sing Y N 369 +PHE CE2 HE2 sing N N 370 +PHE CZ HZ sing N N 371 +PHE OXT HXT sing N N 372 +PRO N CA sing N N 373 +PRO N CD sing N N 374 +PRO N H sing N N 375 +PRO CA C sing N N 376 +PRO CA CB sing N N 377 +PRO CA HA sing N N 378 +PRO C O doub N N 379 +PRO C OXT sing N N 380 +PRO CB CG sing N N 381 +PRO CB HB2 sing N N 382 +PRO CB HB3 sing N N 383 +PRO CG CD sing N N 384 +PRO CG HG2 sing N N 385 +PRO CG HG3 sing N N 386 +PRO CD HD2 sing N N 387 +PRO CD HD3 sing N N 388 +PRO OXT HXT sing N N 389 +SER N CA sing N N 390 +SER N H sing N N 391 +SER N H2 sing N N 392 +SER CA C sing N N 393 +SER CA CB sing N N 394 +SER CA HA sing N N 395 +SER C O doub N N 396 +SER C OXT sing N N 397 +SER CB OG sing N N 398 +SER CB HB2 sing N N 399 +SER CB HB3 sing N N 400 +SER OG HG sing N N 401 +SER OXT HXT sing N N 402 +THR N CA sing N N 403 +THR N H sing N N 404 +THR N H2 sing N N 405 +THR CA C sing N N 406 +THR CA CB sing N N 407 +THR CA HA sing N N 408 +THR C O doub N N 409 +THR C OXT sing N N 410 +THR CB OG1 sing N N 411 +THR CB CG2 sing N N 412 +THR CB HB sing N N 413 +THR OG1 HG1 sing N N 414 +THR CG2 HG21 sing N N 415 +THR CG2 HG22 sing N N 416 +THR CG2 HG23 sing N N 417 +THR OXT HXT sing N N 418 +TRP N CA sing N N 419 +TRP N H sing N N 420 +TRP N H2 sing N N 421 +TRP CA C sing N N 422 +TRP CA CB sing N N 423 +TRP CA HA sing N N 424 +TRP C O doub N N 425 +TRP C OXT sing N N 426 +TRP CB CG sing N N 427 +TRP CB HB2 sing N N 428 +TRP CB HB3 sing N N 429 +TRP CG CD1 doub Y N 430 +TRP CG CD2 sing Y N 431 +TRP CD1 NE1 sing Y N 432 +TRP CD1 HD1 sing N N 433 +TRP CD2 CE2 doub Y N 434 +TRP CD2 CE3 sing Y N 435 +TRP NE1 CE2 sing Y N 436 +TRP NE1 HE1 sing N N 437 +TRP CE2 CZ2 sing Y N 438 +TRP CE3 CZ3 doub Y N 439 +TRP CE3 HE3 sing N N 440 +TRP CZ2 CH2 doub Y N 441 +TRP CZ2 HZ2 sing N N 442 +TRP CZ3 CH2 sing Y N 443 +TRP CZ3 HZ3 sing N N 444 +TRP CH2 HH2 sing N N 445 +TRP OXT HXT sing N N 446 +TYR N CA sing N N 447 +TYR N H sing N N 448 +TYR N H2 sing N N 449 +TYR CA C sing N N 450 +TYR CA CB sing N N 451 +TYR CA HA sing N N 452 +TYR C O doub N N 453 +TYR C OXT sing N N 454 +TYR CB CG sing N N 455 +TYR CB HB2 sing N N 456 +TYR CB HB3 sing N N 457 +TYR CG CD1 doub Y N 458 +TYR CG CD2 sing Y N 459 +TYR CD1 CE1 sing Y N 460 +TYR CD1 HD1 sing N N 461 +TYR CD2 CE2 doub Y N 462 +TYR CD2 HD2 sing N N 463 +TYR CE1 CZ doub Y N 464 +TYR CE1 HE1 sing N N 465 +TYR CE2 CZ sing Y N 466 +TYR CE2 HE2 sing N N 467 +TYR CZ OH sing N N 468 +TYR OH HH sing N N 469 +TYR OXT HXT sing N N 470 +U OP3 P sing N N 471 +U OP3 HOP3 sing N N 472 +U P OP1 doub N N 473 +U P OP2 sing N N 474 +U P "O5'" sing N N 475 +U OP2 HOP2 sing N N 476 +U "O5'" "C5'" sing N N 477 +U "C5'" "C4'" sing N N 478 +U "C5'" "H5'" sing N N 479 +U "C5'" "H5''" sing N N 480 +U "C4'" "O4'" sing N N 481 +U "C4'" "C3'" sing N N 482 +U "C4'" "H4'" sing N N 483 +U "O4'" "C1'" sing N N 484 +U "C3'" "O3'" sing N N 485 +U "C3'" "C2'" sing N N 486 +U "C3'" "H3'" sing N N 487 +U "O3'" "HO3'" sing N N 488 +U "C2'" "O2'" sing N N 489 +U "C2'" "C1'" sing N N 490 +U "C2'" "H2'" sing N N 491 +U "O2'" "HO2'" sing N N 492 +U "C1'" N1 sing N N 493 +U "C1'" "H1'" sing N N 494 +U N1 C2 sing N N 495 +U N1 C6 sing N N 496 +U C2 O2 doub N N 497 +U C2 N3 sing N N 498 +U N3 C4 sing N N 499 +U N3 H3 sing N N 500 +U C4 O4 doub N N 501 +U C4 C5 sing N N 502 +U C5 C6 doub N N 503 +U C5 H5 sing N N 504 +U C6 H6 sing N N 505 +VAL N CA sing N N 506 +VAL N H sing N N 507 +VAL N H2 sing N N 508 +VAL CA C sing N N 509 +VAL CA CB sing N N 510 +VAL CA HA sing N N 511 +VAL C O doub N N 512 +VAL C OXT sing N N 513 +VAL CB CG1 sing N N 514 +VAL CB CG2 sing N N 515 +VAL CB HB sing N N 516 +VAL CG1 HG11 sing N N 517 +VAL CG1 HG12 sing N N 518 +VAL CG1 HG13 sing N N 519 +VAL CG2 HG21 sing N N 520 +VAL CG2 HG22 sing N N 521 +VAL CG2 HG23 sing N N 522 +VAL OXT HXT sing N N 523 +# +_em_admin.current_status REL +_em_admin.deposition_date 2023-12-01 +_em_admin.deposition_site PDBE +_em_admin.entry_id 8RAN +_em_admin.last_update 2025-07-02 +_em_admin.map_release_date 2024-10-30 +_em_admin.title 'Structure of Sen1-RNA complex' +# +_em_ctf_correction.details ? +_em_ctf_correction.em_image_processing_id 1 +_em_ctf_correction.id 1 +_em_ctf_correction.type 'PHASE FLIPPING AND AMPLITUDE CORRECTION' +# +loop_ +_em_entity_assembly_naturalsource.cell +_em_entity_assembly_naturalsource.cellular_location +_em_entity_assembly_naturalsource.entity_assembly_id +_em_entity_assembly_naturalsource.id +_em_entity_assembly_naturalsource.ncbi_tax_id +_em_entity_assembly_naturalsource.organism +_em_entity_assembly_naturalsource.organelle +_em_entity_assembly_naturalsource.organ +_em_entity_assembly_naturalsource.strain +_em_entity_assembly_naturalsource.tissue +_em_entity_assembly_naturalsource.details +? ? 2 2 4932 'Saccharomyces cerevisiae' ? ? ? ? ? +? ? 3 3 11709 'Human immunodeficiency virus 2' ? ? ? ? ? +# +loop_ +_em_entity_assembly_recombinant.cell +_em_entity_assembly_recombinant.entity_assembly_id +_em_entity_assembly_recombinant.id +_em_entity_assembly_recombinant.ncbi_tax_id +_em_entity_assembly_recombinant.organism +_em_entity_assembly_recombinant.plasmid +_em_entity_assembly_recombinant.strain +? 2 1 7111 'Trichoplusia ni' ? ? +? 3 2 32630 'synthetic construct' ? ? +# +_em_image_processing.details ? +_em_image_processing.id 1 +_em_image_processing.image_recording_id 1 +# +_em_image_recording.average_exposure_time ? +_em_image_recording.avg_electron_dose_per_subtomogram ? +_em_image_recording.avg_electron_dose_per_image 40.02 +_em_image_recording.details ? +_em_image_recording.detector_mode ? +_em_image_recording.film_or_detector_model 'GATAN K3 BIOQUANTUM (6k x 4k)' +_em_image_recording.id 1 +_em_image_recording.imaging_id 1 +_em_image_recording.num_diffraction_images ? +_em_image_recording.num_grids_imaged ? +_em_image_recording.num_real_images ? +# +loop_ +_em_software.category +_em_software.details +_em_software.id +_em_software.image_processing_id +_em_software.fitting_id +_em_software.imaging_id +_em_software.name +_em_software.version +'PARTICLE SELECTION' ? 1 1 ? ? ? ? +'IMAGE ACQUISITION' ? 2 ? ? 1 ? ? +MASKING ? 3 ? ? ? ? ? +'CTF CORRECTION' ? 4 1 ? ? ? ? +'LAYERLINE INDEXING' ? 5 ? ? ? ? ? +'DIFFRACTION INDEXING' ? 6 ? ? ? ? ? +'MODEL FITTING' ? 7 ? ? ? ? ? +'MODEL REFINEMENT' ? 8 ? ? ? PHENIX ? +OTHER ? 9 ? ? ? ? ? +'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? +'FINAL EULER ASSIGNMENT' ? 11 1 ? ? ? ? +CLASSIFICATION ? 12 1 ? ? ? ? +RECONSTRUCTION ? 13 1 ? ? ? ? +# +_em_specimen.concentration ? +_em_specimen.details ? +_em_specimen.embedding_applied NO +_em_specimen.experiment_id 1 +_em_specimen.id 1 +_em_specimen.shadowing_applied NO +_em_specimen.staining_applied NO +_em_specimen.vitrification_applied YES +# +_pdbx_audit_support.funding_organization 'German Research Foundation (DFG)' +_pdbx_audit_support.country Germany +_pdbx_audit_support.grant_number ? +_pdbx_audit_support.ordinal 1 +# +loop_ +_pdbx_initial_refinement_model.id +_pdbx_initial_refinement_model.type +_pdbx_initial_refinement_model.source_name +_pdbx_initial_refinement_model.accession_code +1 'experimental model' PDB ? +2 'experimental model' PDB 6I59 +3 'experimental model' PDB 2XZO +# +_atom_sites.entry_id 8RAN +_atom_sites.Cartn_transf_matrix[1][1] ? +_atom_sites.Cartn_transf_matrix[1][2] ? +_atom_sites.Cartn_transf_matrix[1][3] ? +_atom_sites.Cartn_transf_matrix[2][1] ? +_atom_sites.Cartn_transf_matrix[2][2] ? +_atom_sites.Cartn_transf_matrix[2][3] ? +_atom_sites.Cartn_transf_matrix[3][1] ? +_atom_sites.Cartn_transf_matrix[3][2] ? +_atom_sites.Cartn_transf_matrix[3][3] ? +_atom_sites.Cartn_transf_vector[1] ? +_atom_sites.Cartn_transf_vector[2] ? +_atom_sites.Cartn_transf_vector[3] ? +_atom_sites.Cartn_transform_axes ? +_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 +_atom_sites.solution_primary ? +_atom_sites.solution_secondary ? +_atom_sites.solution_hydrogens ? +_atom_sites.special_details ? +# +loop_ +_atom_type.symbol +C +N +O +P +S +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . ALA A 1 1095 ? 151.076 135.499 171.995 1.00 145.77 ? 1095 ALA O N 1 +ATOM 2 C CA . ALA A 1 1095 ? 152.174 134.857 172.707 1.00 145.77 ? 1095 ALA O CA 1 +ATOM 3 C C . ALA A 1 1095 ? 153.443 134.869 171.861 1.00 145.77 ? 1095 ALA O C 1 +ATOM 4 O O . ALA A 1 1095 ? 153.428 135.301 170.709 1.00 145.77 ? 1095 ALA O O 1 +ATOM 5 C CB . ALA A 1 1095 ? 151.801 133.431 173.082 1.00 145.77 ? 1095 ALA O CB 1 +ATOM 6 N N . GLU A 1 1096 ? 154.545 134.392 172.445 1.00 145.44 ? 1096 GLU O N 1 +ATOM 7 C CA . GLU A 1 1096 ? 155.810 134.361 171.717 1.00 145.44 ? 1096 GLU O CA 1 +ATOM 8 C C . GLU A 1 1096 ? 155.721 133.451 170.499 1.00 145.44 ? 1096 GLU O C 1 +ATOM 9 O O . GLU A 1 1096 ? 156.230 133.789 169.423 1.00 145.44 ? 1096 GLU O O 1 +ATOM 10 C CB . GLU A 1 1096 ? 156.936 133.906 172.645 1.00 145.44 ? 1096 GLU O CB 1 +ATOM 11 C CG . GLU A 1 1096 ? 157.146 134.808 173.851 1.00 145.44 ? 1096 GLU O CG 1 +ATOM 12 C CD . GLU A 1 1096 ? 158.267 134.327 174.750 1.00 145.44 ? 1096 GLU O CD 1 +ATOM 13 O OE1 . GLU A 1 1096 ? 158.887 133.292 174.428 1.00 145.44 ? 1096 GLU O OE1 1 +ATOM 14 O OE2 . GLU A 1 1096 ? 158.530 134.984 175.780 1.00 145.44 ? 1096 GLU O OE2 1 +ATOM 15 N N . LEU A 1 1097 ? 155.081 132.289 170.648 1.00 144.53 ? 1097 LEU O N 1 +ATOM 16 C CA . LEU A 1 1097 ? 154.947 131.374 169.519 1.00 144.53 ? 1097 LEU O CA 1 +ATOM 17 C C . LEU A 1 1097 ? 154.129 132.004 168.398 1.00 144.53 ? 1097 LEU O C 1 +ATOM 18 O O . LEU A 1 1097 ? 154.468 131.862 167.217 1.00 144.53 ? 1097 LEU O O 1 +ATOM 19 C CB . LEU A 1 1097 ? 154.310 130.062 169.982 1.00 144.53 ? 1097 LEU O CB 1 +ATOM 20 C CG . LEU A 1 1097 ? 152.896 130.150 170.560 1.00 144.53 ? 1097 LEU O CG 1 +ATOM 21 C CD1 . LEU A 1 1097 ? 151.851 129.817 169.502 1.00 144.53 ? 1097 LEU O CD1 1 +ATOM 22 C CD2 . LEU A 1 1097 ? 152.753 129.232 171.763 1.00 144.53 ? 1097 LEU O CD2 1 +ATOM 23 N N . ALA A 1 1098 ? 153.048 132.705 168.748 1.00 142.10 ? 1098 ALA O N 1 +ATOM 24 C CA . ALA A 1 1098 ? 152.243 133.373 167.730 1.00 142.10 ? 1098 ALA O CA 1 +ATOM 25 C C . ALA A 1 1098 ? 153.049 134.450 167.016 1.00 142.10 ? 1098 ALA O C 1 +ATOM 26 O O . ALA A 1 1098 ? 152.958 134.593 165.791 1.00 142.10 ? 1098 ALA O O 1 +ATOM 27 C CB . ALA A 1 1098 ? 150.989 133.972 168.365 1.00 142.10 ? 1098 ALA O CB 1 +ATOM 28 N N . LYS A 1 1099 ? 153.840 135.220 167.766 1.00 137.99 ? 1099 LYS O N 1 +ATOM 29 C CA . LYS A 1 1099 ? 154.668 136.250 167.148 1.00 137.99 ? 1099 LYS O CA 1 +ATOM 30 C C . LYS A 1 1099 ? 155.688 135.633 166.199 1.00 137.99 ? 1099 LYS O C 1 +ATOM 31 O O . LYS A 1 1099 ? 155.904 136.139 165.091 1.00 137.99 ? 1099 LYS O O 1 +ATOM 32 C CB . LYS A 1 1099 ? 155.363 137.073 168.234 1.00 137.99 ? 1099 LYS O CB 1 +ATOM 33 C CG . LYS A 1 1099 ? 156.074 138.329 167.737 1.00 137.99 ? 1099 LYS O CG 1 +ATOM 34 C CD . LYS A 1 1099 ? 157.481 138.039 167.234 1.00 137.99 ? 1099 LYS O CD 1 +ATOM 35 C CE . LYS A 1 1099 ? 158.288 139.317 167.076 1.00 137.99 ? 1099 LYS O CE 1 +ATOM 36 N NZ . LYS A 1 1099 ? 157.627 140.289 166.161 1.00 137.99 ? 1099 LYS O NZ 1 +ATOM 37 N N . GLN A 1 1100 ? 156.329 134.539 166.618 1.00 140.11 ? 1100 GLN O N 1 +ATOM 38 C CA . GLN A 1 1100 ? 157.300 133.878 165.752 1.00 140.11 ? 1100 GLN O CA 1 +ATOM 39 C C . GLN A 1 1100 ? 156.635 133.339 164.492 1.00 140.11 ? 1100 GLN O C 1 +ATOM 40 O O . GLN A 1 1100 ? 157.187 133.453 163.392 1.00 140.11 ? 1100 GLN O O 1 +ATOM 41 C CB . GLN A 1 1100 ? 158.001 132.753 166.513 1.00 140.11 ? 1100 GLN O CB 1 +ATOM 42 C CG . GLN A 1 1100 ? 158.899 133.236 167.640 1.00 140.11 ? 1100 GLN O CG 1 +ATOM 43 C CD . GLN A 1 1100 ? 159.558 132.096 168.391 1.00 140.11 ? 1100 GLN O CD 1 +ATOM 44 O OE1 . GLN A 1 1100 ? 159.348 130.925 168.073 1.00 140.11 ? 1100 GLN O OE1 1 +ATOM 45 N NE2 . GLN A 1 1100 ? 160.361 132.433 169.393 1.00 140.11 ? 1100 GLN O NE2 1 +ATOM 46 N N . GLU A 1 1101 ? 155.449 132.742 164.633 1.00 137.95 ? 1101 GLU O N 1 +ATOM 47 C CA . GLU A 1 1101 ? 154.739 132.230 163.465 1.00 137.95 ? 1101 GLU O CA 1 +ATOM 48 C C . GLU A 1 1101 ? 154.371 133.359 162.511 1.00 137.95 ? 1101 GLU O C 1 +ATOM 49 O O . GLU A 1 1101 ? 154.507 133.221 161.290 1.00 137.95 ? 1101 GLU O O 1 +ATOM 50 C CB . GLU A 1 1101 ? 153.491 131.465 163.909 1.00 137.95 ? 1101 GLU O CB 1 +ATOM 51 C CG . GLU A 1 1101 ? 152.775 130.712 162.791 1.00 137.95 ? 1101 GLU O CG 1 +ATOM 52 C CD . GLU A 1 1101 ? 151.879 131.603 161.948 1.00 137.95 ? 1101 GLU O CD 1 +ATOM 53 O OE1 . GLU A 1 1101 ? 151.550 132.721 162.397 1.00 137.95 ? 1101 GLU O OE1 1 +ATOM 54 O OE2 . GLU A 1 1101 ? 151.501 131.180 160.835 1.00 137.95 ? 1101 GLU O OE2 1 +ATOM 55 N N . LEU A 1 1102 ? 153.898 134.485 163.052 1.00 133.94 ? 1102 LEU O N 1 +ATOM 56 C CA . LEU A 1 1102 ? 153.552 135.621 162.204 1.00 133.94 ? 1102 LEU O CA 1 +ATOM 57 C C . LEU A 1 1102 ? 154.780 136.157 161.479 1.00 133.94 ? 1102 LEU O C 1 +ATOM 58 O O . LEU A 1 1102 ? 154.714 136.480 160.288 1.00 133.94 ? 1102 LEU O O 1 +ATOM 59 C CB . LEU A 1 1102 ? 152.901 136.721 163.044 1.00 133.94 ? 1102 LEU O CB 1 +ATOM 60 C CG . LEU A 1 1102 ? 152.456 137.977 162.291 1.00 133.94 ? 1102 LEU O CG 1 +ATOM 61 C CD1 . LEU A 1 1102 ? 151.420 137.636 161.229 1.00 133.94 ? 1102 LEU O CD1 1 +ATOM 62 C CD2 . LEU A 1 1102 ? 151.911 139.013 163.260 1.00 133.94 ? 1102 LEU O CD2 1 +ATOM 63 N N . GLU A 1 1103 ? 155.909 136.262 162.184 1.00 132.66 ? 1103 GLU O N 1 +ATOM 64 C CA . GLU A 1 1103 ? 157.134 136.733 161.545 1.00 132.66 ? 1103 GLU O CA 1 +ATOM 65 C C . GLU A 1 1103 ? 157.578 135.781 160.443 1.00 132.66 ? 1103 GLU O C 1 +ATOM 66 O O . GLU A 1 1103 ? 157.993 136.219 159.363 1.00 132.66 ? 1103 GLU O O 1 +ATOM 67 C CB . GLU A 1 1103 ? 158.239 136.901 162.588 1.00 132.66 ? 1103 GLU O CB 1 +ATOM 68 C CG . GLU A 1 1103 ? 158.004 138.044 163.562 1.00 132.66 ? 1103 GLU O CG 1 +ATOM 69 C CD . GLU A 1 1103 ? 158.062 139.405 162.895 1.00 132.66 ? 1103 GLU O CD 1 +ATOM 70 O OE1 . GLU A 1 1103 ? 158.440 139.471 161.705 1.00 132.66 ? 1103 GLU O OE1 1 +ATOM 71 O OE2 . GLU A 1 1103 ? 157.730 140.408 163.559 1.00 132.66 ? 1103 GLU O OE2 1 +ATOM 72 N N . HIS A 1 1104 ? 157.506 134.473 160.698 1.00 125.31 ? 1104 HIS O N 1 +ATOM 73 C CA . HIS A 1 1104 ? 157.888 133.501 159.677 1.00 125.31 ? 1104 HIS O CA 1 +ATOM 74 C C . HIS A 1 1104 ? 156.981 133.604 158.459 1.00 125.31 ? 1104 HIS O C 1 +ATOM 75 O O . HIS A 1 1104 ? 157.455 133.556 157.317 1.00 125.31 ? 1104 HIS O O 1 +ATOM 76 C CB . HIS A 1 1104 ? 157.847 132.089 160.259 1.00 125.31 ? 1104 HIS O CB 1 +ATOM 77 C CG . HIS A 1 1104 ? 158.822 131.865 161.374 1.00 125.31 ? 1104 HIS O CG 1 +ATOM 78 N ND1 . HIS A 1 1104 ? 158.890 130.682 162.077 1.00 125.31 ? 1104 HIS O ND1 1 +ATOM 79 C CD2 . HIS A 1 1104 ? 159.769 132.674 161.905 1.00 125.31 ? 1104 HIS O CD2 1 +ATOM 80 C CE1 . HIS A 1 1104 ? 159.836 130.771 162.994 1.00 125.31 ? 1104 HIS O CE1 1 +ATOM 81 N NE2 . HIS A 1 1104 ? 160.385 131.970 162.912 1.00 125.31 ? 1104 HIS O NE2 1 +ATOM 82 N N . MET A 1 1105 ? 155.671 133.743 158.680 1.00 128.08 ? 1105 MET O N 1 +ATOM 83 C CA . MET A 1 1105 ? 154.747 133.881 157.560 1.00 128.08 ? 1105 MET O CA 1 +ATOM 84 C C . MET A 1 1105 ? 155.038 135.146 156.765 1.00 128.08 ? 1105 MET O C 1 +ATOM 85 O O . MET A 1 1105 ? 155.027 135.129 155.528 1.00 128.08 ? 1105 MET O O 1 +ATOM 86 C CB . MET A 1 1105 ? 153.306 133.886 158.069 1.00 128.08 ? 1105 MET O CB 1 +ATOM 87 C CG . MET A 1 1105 ? 152.259 133.957 156.968 1.00 128.08 ? 1105 MET O CG 1 +ATOM 88 S SD . MET A 1 1105 ? 150.571 133.839 157.592 1.00 128.08 ? 1105 MET O SD 1 +ATOM 89 C CE . MET A 1 1105 ? 150.481 135.302 158.622 1.00 128.08 ? 1105 MET O CE 1 +ATOM 90 N N . ARG A 1 1106 ? 155.303 136.257 157.456 1.00 128.07 ? 1106 ARG O N 1 +ATOM 91 C CA . ARG A 1 1106 ? 155.614 137.501 156.763 1.00 128.07 ? 1106 ARG O CA 1 +ATOM 92 C C . ARG A 1 1106 ? 156.888 137.364 155.939 1.00 128.07 ? 1106 ARG O C 1 +ATOM 93 O O . ARG A 1 1106 ? 156.947 137.819 154.790 1.00 128.07 ? 1106 ARG O O 1 +ATOM 94 C CB . ARG A 1 1106 ? 155.747 138.641 157.773 1.00 128.07 ? 1106 ARG O CB 1 +ATOM 95 C CG . ARG A 1 1106 ? 156.023 140.000 157.147 1.00 128.07 ? 1106 ARG O CG 1 +ATOM 96 C CD . ARG A 1 1106 ? 156.110 141.088 158.204 1.00 128.07 ? 1106 ARG O CD 1 +ATOM 97 N NE . ARG A 1 1106 ? 156.407 142.396 157.624 1.00 128.07 ? 1106 ARG O NE 1 +ATOM 98 C CZ . ARG A 1 1106 ? 157.630 142.836 157.342 1.00 128.07 ? 1106 ARG O CZ 1 +ATOM 99 N NH1 . ARG A 1 1106 ? 158.691 142.076 157.582 1.00 128.07 ? 1106 ARG O NH1 1 +ATOM 100 N NH2 . ARG A 1 1106 ? 157.794 144.042 156.817 1.00 128.07 ? 1106 ARG O NH2 1 +ATOM 101 N N . LYS A 1 1107 ? 157.919 136.734 156.506 1.00 121.17 ? 1107 LYS O N 1 +ATOM 102 C CA . LYS A 1 1107 ? 159.162 136.543 155.766 1.00 121.17 ? 1107 LYS O CA 1 +ATOM 103 C C . LYS A 1 1107 ? 158.943 135.661 154.543 1.00 121.17 ? 1107 LYS O C 1 +ATOM 104 O O . LYS A 1 1107 ? 159.470 135.945 153.461 1.00 121.17 ? 1107 LYS O O 1 +ATOM 105 C CB . LYS A 1 1107 ? 160.229 135.938 156.679 1.00 121.17 ? 1107 LYS O CB 1 +ATOM 106 C CG . LYS A 1 1107 ? 160.714 136.880 157.769 1.00 121.17 ? 1107 LYS O CG 1 +ATOM 107 C CD . LYS A 1 1107 ? 161.743 136.213 158.665 1.00 121.17 ? 1107 LYS O CD 1 +ATOM 108 C CE . LYS A 1 1107 ? 162.220 137.152 159.761 1.00 121.17 ? 1107 LYS O CE 1 +ATOM 109 N NZ . LYS A 1 1107 ? 163.227 136.510 160.649 1.00 121.17 ? 1107 LYS O NZ 1 +ATOM 110 N N . ARG A 1 1108 ? 158.167 134.585 154.694 1.00 118.78 ? 1108 ARG O N 1 +ATOM 111 C CA . ARG A 1 1108 ? 157.908 133.701 153.562 1.00 118.78 ? 1108 ARG O CA 1 +ATOM 112 C C . ARG A 1 1108 ? 157.123 134.418 152.470 1.00 118.78 ? 1108 ARG O C 1 +ATOM 113 O O . ARG A 1 1108 ? 157.383 134.219 151.277 1.00 118.78 ? 1108 ARG O O 1 +ATOM 114 C CB . ARG A 1 1108 ? 157.156 132.455 154.031 1.00 118.78 ? 1108 ARG O CB 1 +ATOM 115 C CG . ARG A 1 1108 ? 157.997 131.508 154.874 1.00 118.78 ? 1108 ARG O CG 1 +ATOM 116 C CD . ARG A 1 1108 ? 157.203 130.281 155.295 1.00 118.78 ? 1108 ARG O CD 1 +ATOM 117 N NE . ARG A 1 1108 ? 156.052 130.628 156.124 1.00 118.78 ? 1108 ARG O NE 1 +ATOM 118 C CZ . ARG A 1 1108 ? 155.186 129.745 156.611 1.00 118.78 ? 1108 ARG O CZ 1 +ATOM 119 N NH1 . ARG A 1 1108 ? 155.333 128.452 156.356 1.00 118.78 ? 1108 ARG O NH1 1 +ATOM 120 N NH2 . ARG A 1 1108 ? 154.169 130.156 157.357 1.00 118.78 ? 1108 ARG O NH2 1 +ATOM 121 N N . LEU A 1 1109 ? 156.160 135.251 152.855 1.00 123.40 ? 1109 LEU O N 1 +ATOM 122 C CA . LEU A 1 1109 ? 155.319 135.959 151.900 1.00 123.40 ? 1109 LEU O CA 1 +ATOM 123 C C . LEU A 1 1109 ? 155.920 137.279 151.434 1.00 123.40 ? 1109 LEU O C 1 +ATOM 124 O O . LEU A 1 1109 ? 155.310 137.959 150.602 1.00 123.40 ? 1109 LEU O O 1 +ATOM 125 C CB . LEU A 1 1109 ? 153.937 136.218 152.512 1.00 123.40 ? 1109 LEU O CB 1 +ATOM 126 C CG . LEU A 1 1109 ? 153.143 134.977 152.929 1.00 123.40 ? 1109 LEU O CG 1 +ATOM 127 C CD1 . LEU A 1 1109 ? 151.841 135.379 153.601 1.00 123.40 ? 1109 LEU O CD1 1 +ATOM 128 C CD2 . LEU A 1 1109 ? 152.873 134.077 151.732 1.00 123.40 ? 1109 LEU O CD2 1 +ATOM 129 N N . ASN A 1 1110 ? 157.091 137.660 151.942 1.00 118.91 ? 1110 ASN O N 1 +ATOM 130 C CA . ASN A 1 1110 ? 157.745 138.916 151.585 1.00 118.91 ? 1110 ASN O CA 1 +ATOM 131 C C . ASN A 1 1110 ? 159.224 138.682 151.304 1.00 118.91 ? 1110 ASN O C 1 +ATOM 132 O O . ASN A 1 1110 ? 160.101 139.393 151.800 1.00 118.91 ? 1110 ASN O O 1 +ATOM 133 C CB . ASN A 1 1110 ? 157.562 139.955 152.686 1.00 118.91 ? 1110 ASN O CB 1 +ATOM 134 C CG . ASN A 1 1110 ? 156.103 140.260 152.962 1.00 118.91 ? 1110 ASN O CG 1 +ATOM 135 O OD1 . ASN A 1 1110 ? 155.614 140.056 154.073 1.00 118.91 ? 1110 ASN O OD1 1 +ATOM 136 N ND2 . ASN A 1 1110 ? 155.401 140.753 151.949 1.00 118.91 ? 1110 ASN O ND2 1 +ATOM 137 N N . VAL A 1 1111 ? 159.518 137.670 150.495 1.00 103.48 ? 1111 VAL O N 1 +ATOM 138 C CA . VAL A 1 1111 ? 160.896 137.359 150.129 1.00 103.48 ? 1111 VAL O CA 1 +ATOM 139 C C . VAL A 1 1111 ? 161.347 138.320 149.037 1.00 103.48 ? 1111 VAL O C 1 +ATOM 140 O O . VAL A 1 1111 ? 160.684 138.461 148.002 1.00 103.48 ? 1111 VAL O O 1 +ATOM 141 C CB . VAL A 1 1111 ? 161.021 135.899 149.668 1.00 103.48 ? 1111 VAL O CB 1 +ATOM 142 C CG1 . VAL A 1 1111 ? 162.449 135.593 149.245 1.00 103.48 ? 1111 VAL O CG1 1 +ATOM 143 C CG2 . VAL A 1 1111 ? 160.573 134.953 150.774 1.00 103.48 ? 1111 VAL O CG2 1 +ATOM 144 N N . ASP A 1 1112 ? 162.477 138.984 149.266 1.00 100.62 ? 1112 ASP O N 1 +ATOM 145 C CA . ASP A 1 1112 ? 162.998 139.931 148.291 1.00 100.62 ? 1112 ASP O CA 1 +ATOM 146 C C . ASP A 1 1112 ? 163.481 139.204 147.043 1.00 100.62 ? 1112 ASP O C 1 +ATOM 147 O O . ASP A 1 1112 ? 164.107 138.144 147.122 1.00 100.62 ? 1112 ASP O O 1 +ATOM 148 C CB . ASP A 1 1112 ? 164.140 140.743 148.900 1.00 100.62 ? 1112 ASP O CB 1 +ATOM 149 C CG . ASP A 1 1112 ? 165.316 139.878 149.309 1.00 100.62 ? 1112 ASP O CG 1 +ATOM 150 O OD1 . ASP A 1 1112 ? 165.096 138.699 149.657 1.00 100.62 ? 1112 ASP O OD1 1 +ATOM 151 O OD2 . ASP A 1 1112 ? 166.460 140.378 149.282 1.00 100.62 ? 1112 ASP O OD2 1 +ATOM 152 N N . MET A 1 1113 ? 163.186 139.785 145.881 1.00 92.57 ? 1113 MET O N 1 +ATOM 153 C CA . MET A 1 1113 ? 163.596 139.234 144.598 1.00 92.57 ? 1113 MET O CA 1 +ATOM 154 C C . MET A 1 1113 ? 164.879 139.861 144.069 1.00 92.57 ? 1113 MET O C 1 +ATOM 155 O O . MET A 1 1113 ? 165.303 139.526 142.959 1.00 92.57 ? 1113 MET O O 1 +ATOM 156 C CB . MET A 1 1113 ? 162.479 139.423 143.566 1.00 92.57 ? 1113 MET O CB 1 +ATOM 157 C CG . MET A 1 1113 ? 161.140 138.827 143.971 1.00 92.57 ? 1113 MET O CG 1 +ATOM 158 S SD . MET A 1 1113 ? 161.177 137.031 144.114 1.00 92.57 ? 1113 MET O SD 1 +ATOM 159 C CE . MET A 1 1113 ? 159.454 136.692 144.466 1.00 92.57 ? 1113 MET O CE 1 +ATOM 160 N N . ASN A 1 1114 ? 165.504 140.760 144.829 1.00 85.51 ? 1114 ASN O N 1 +ATOM 161 C CA . ASN A 1 1114 ? 166.677 141.469 144.324 1.00 85.51 ? 1114 ASN O CA 1 +ATOM 162 C C . ASN A 1 1114 ? 167.816 140.532 143.950 1.00 85.51 ? 1114 ASN O C 1 +ATOM 163 O O . ASN A 1 1114 ? 168.419 140.728 142.881 1.00 85.51 ? 1114 ASN O O 1 +ATOM 164 C CB . ASN A 1 1114 ? 167.127 142.509 145.355 1.00 85.51 ? 1114 ASN O CB 1 +ATOM 165 C CG . ASN A 1 1114 ? 166.081 143.578 145.595 1.00 85.51 ? 1114 ASN O CG 1 +ATOM 166 O OD1 . ASN A 1 1114 ? 165.271 143.474 146.517 1.00 85.51 ? 1114 ASN O OD1 1 +ATOM 167 N ND2 . ASN A 1 1114 ? 166.089 144.611 144.762 1.00 85.51 ? 1114 ASN O ND2 1 +ATOM 168 N N . PRO A 1 1115 ? 168.183 139.534 144.761 1.00 86.80 ? 1115 PRO O N 1 +ATOM 169 C CA . PRO A 1 1115 ? 169.264 138.629 144.332 1.00 86.80 ? 1115 PRO O CA 1 +ATOM 170 C C . PRO A 1 1115 ? 168.966 137.925 143.021 1.00 86.80 ? 1115 PRO O C 1 +ATOM 171 O O . PRO A 1 1115 ? 169.866 137.756 142.188 1.00 86.80 ? 1115 PRO O O 1 +ATOM 172 C CB . PRO A 1 1115 ? 169.375 137.638 145.501 1.00 86.80 ? 1115 PRO O CB 1 +ATOM 173 C CG . PRO A 1 1115 ? 168.766 138.340 146.667 1.00 86.80 ? 1115 PRO O CG 1 +ATOM 174 C CD . PRO A 1 1115 ? 167.677 139.192 146.100 1.00 86.80 ? 1115 PRO O CD 1 +ATOM 175 N N . LEU A 1 1116 ? 167.713 137.511 142.812 1.00 88.13 ? 1116 LEU O N 1 +ATOM 176 C CA . LEU A 1 1116 ? 167.357 136.854 141.559 1.00 88.13 ? 1116 LEU O CA 1 +ATOM 177 C C . LEU A 1 1116 ? 167.533 137.798 140.378 1.00 88.13 ? 1116 LEU O C 1 +ATOM 178 O O . LEU A 1 1116 ? 168.064 137.404 139.334 1.00 88.13 ? 1116 LEU O O 1 +ATOM 179 C CB . LEU A 1 1116 ? 165.917 136.344 141.629 1.00 88.13 ? 1116 LEU O CB 1 +ATOM 180 C CG . LEU A 1 1116 ? 165.398 135.618 140.386 1.00 88.13 ? 1116 LEU O CG 1 +ATOM 181 C CD1 . LEU A 1 1116 ? 166.218 134.368 140.105 1.00 88.13 ? 1116 LEU O CD1 1 +ATOM 182 C CD2 . LEU A 1 1116 ? 163.929 135.270 140.549 1.00 88.13 ? 1116 LEU O CD2 1 +ATOM 183 N N . TYR A 1 1117 ? 167.094 139.050 140.526 1.00 83.93 ? 1117 TYR O N 1 +ATOM 184 C CA . TYR A 1 1117 ? 167.280 140.023 139.455 1.00 83.93 ? 1117 TYR O CA 1 +ATOM 185 C C . TYR A 1 1117 ? 168.759 140.255 139.183 1.00 83.93 ? 1117 TYR O C 1 +ATOM 186 O O . TYR A 1 1117 ? 169.182 140.328 138.023 1.00 83.93 ? 1117 TYR O O 1 +ATOM 187 C CB . TYR A 1 1117 ? 166.592 141.339 139.814 1.00 83.93 ? 1117 TYR O CB 1 +ATOM 188 C CG . TYR A 1 1117 ? 165.109 141.220 140.087 1.00 83.93 ? 1117 TYR O CG 1 +ATOM 189 C CD1 . TYR A 1 1117 ? 164.350 140.214 139.504 1.00 83.93 ? 1117 TYR O CD1 1 +ATOM 190 C CD2 . TYR A 1 1117 ? 164.469 142.118 140.930 1.00 83.93 ? 1117 TYR O CD2 1 +ATOM 191 C CE1 . TYR A 1 1117 ? 162.994 140.107 139.753 1.00 83.93 ? 1117 TYR O CE1 1 +ATOM 192 C CE2 . TYR A 1 1117 ? 163.115 142.019 141.186 1.00 83.93 ? 1117 TYR O CE2 1 +ATOM 193 C CZ . TYR A 1 1117 ? 162.383 141.012 140.596 1.00 83.93 ? 1117 TYR O CZ 1 +ATOM 194 O OH . TYR A 1 1117 ? 161.035 140.913 140.850 1.00 83.93 ? 1117 TYR O OH 1 +ATOM 195 N N . GLU A 1 1118 ? 169.563 140.372 140.240 1.00 83.73 ? 1118 GLU O N 1 +ATOM 196 C CA . GLU A 1 1118 ? 170.994 140.587 140.056 1.00 83.73 ? 1118 GLU O CA 1 +ATOM 197 C C . GLU A 1 1118 ? 171.627 139.426 139.303 1.00 83.73 ? 1118 GLU O C 1 +ATOM 198 O O . GLU A 1 1118 ? 172.447 139.633 138.401 1.00 83.73 ? 1118 GLU O O 1 +ATOM 199 C CB . GLU A 1 1118 ? 171.673 140.780 141.411 1.00 83.73 ? 1118 GLU O CB 1 +ATOM 200 C CG . GLU A 1 1118 ? 173.168 141.045 141.326 1.00 83.73 ? 1118 GLU O CG 1 +ATOM 201 C CD . GLU A 1 1118 ? 173.798 141.267 142.687 1.00 83.73 ? 1118 GLU O CD 1 +ATOM 202 O OE1 . GLU A 1 1118 ? 173.059 141.259 143.694 1.00 83.73 ? 1118 GLU O OE1 1 +ATOM 203 O OE2 . GLU A 1 1118 ? 175.032 141.448 142.750 1.00 83.73 ? 1118 GLU O OE2 1 +ATOM 204 N N . ILE A 1 1119 ? 171.258 138.194 139.656 1.00 85.38 ? 1119 ILE O N 1 +ATOM 205 C CA . ILE A 1 1119 ? 171.840 137.029 138.996 1.00 85.38 ? 1119 ILE O CA 1 +ATOM 206 C C . ILE A 1 1119 ? 171.398 136.967 137.537 1.00 85.38 ? 1119 ILE O C 1 +ATOM 207 O O . ILE A 1 1119 ? 172.211 136.726 136.637 1.00 85.38 ? 1119 ILE O O 1 +ATOM 208 C CB . ILE A 1 1119 ? 171.468 135.743 139.753 1.00 85.38 ? 1119 ILE O CB 1 +ATOM 209 C CG1 . ILE A 1 1119 ? 172.095 135.753 141.150 1.00 85.38 ? 1119 ILE O CG1 1 +ATOM 210 C CG2 . ILE A 1 1119 ? 171.926 134.519 138.970 1.00 85.38 ? 1119 ILE O CG2 1 +ATOM 211 C CD1 . ILE A 1 1119 ? 171.583 134.659 142.065 1.00 85.38 ? 1119 ILE O CD1 1 +ATOM 212 N N . ILE A 1 1120 ? 170.107 137.181 137.280 1.00 82.11 ? 1120 ILE O N 1 +ATOM 213 C CA . ILE A 1 1120 ? 169.581 137.017 135.927 1.00 82.11 ? 1120 ILE O CA 1 +ATOM 214 C C . ILE A 1 1120 ? 170.123 138.102 135.003 1.00 82.11 ? 1120 ILE O C 1 +ATOM 215 O O . ILE A 1 1120 ? 170.565 137.822 133.882 1.00 82.11 ? 1120 ILE O O 1 +ATOM 216 C CB . ILE A 1 1120 ? 168.042 137.017 135.948 1.00 82.11 ? 1120 ILE O CB 1 +ATOM 217 C CG1 . ILE A 1 1120 ? 167.509 135.805 136.722 1.00 82.11 ? 1120 ILE O CG1 1 +ATOM 218 C CG2 . ILE A 1 1120 ? 167.488 137.037 134.530 1.00 82.11 ? 1120 ILE O CG2 1 +ATOM 219 C CD1 . ILE A 1 1120 ? 167.829 134.464 136.091 1.00 82.11 ? 1120 ILE O CD1 1 +ATOM 220 N N . LEU A 1 1121 ? 170.097 139.357 135.456 1.00 74.74 ? 1121 LEU O N 1 +ATOM 221 C CA . LEU A 1 1121 ? 170.448 140.471 134.582 1.00 74.74 ? 1121 LEU O CA 1 +ATOM 222 C C . LEU A 1 1121 ? 171.901 140.426 134.131 1.00 74.74 ? 1121 LEU O C 1 +ATOM 223 O O . LEU A 1 1121 ? 172.235 141.020 133.100 1.00 74.74 ? 1121 LEU O O 1 +ATOM 224 C CB . LEU A 1 1121 ? 170.157 141.795 135.290 1.00 74.74 ? 1121 LEU O CB 1 +ATOM 225 C CG . LEU A 1 1121 ? 168.681 142.054 135.600 1.00 74.74 ? 1121 LEU O CG 1 +ATOM 226 C CD1 . LEU A 1 1121 ? 168.532 143.223 136.557 1.00 74.74 ? 1121 LEU O CD1 1 +ATOM 227 C CD2 . LEU A 1 1121 ? 167.896 142.309 134.324 1.00 74.74 ? 1121 LEU O CD2 1 +ATOM 228 N N . GLN A 1 1122 ? 172.775 139.743 134.873 1.00 80.15 ? 1122 GLN O N 1 +ATOM 229 C CA . GLN A 1 1122 ? 174.167 139.622 134.460 1.00 80.15 ? 1122 GLN O CA 1 +ATOM 230 C C . GLN A 1 1122 ? 174.342 138.736 133.234 1.00 80.15 ? 1122 GLN O C 1 +ATOM 231 O O . GLN A 1 1122 ? 175.422 138.749 132.633 1.00 80.15 ? 1122 GLN O O 1 +ATOM 232 C CB . GLN A 1 1122 ? 175.011 139.073 135.612 1.00 80.15 ? 1122 GLN O CB 1 +ATOM 233 C CG . GLN A 1 1122 ? 175.214 140.054 136.753 1.00 80.15 ? 1122 GLN O CG 1 +ATOM 234 C CD . GLN A 1 1122 ? 176.010 139.458 137.897 1.00 80.15 ? 1122 GLN O CD 1 +ATOM 235 O OE1 . GLN A 1 1122 ? 176.425 138.300 137.843 1.00 80.15 ? 1122 GLN O OE1 1 +ATOM 236 N NE2 . GLN A 1 1122 ? 176.228 140.248 138.942 1.00 80.15 ? 1122 GLN O NE2 1 +ATOM 237 N N . TRP A 1 1123 ? 173.321 137.974 132.853 1.00 81.44 ? 1123 TRP O N 1 +ATOM 238 C CA . TRP A 1 1123 ? 173.424 137.101 131.695 1.00 81.44 ? 1123 TRP O CA 1 +ATOM 239 C C . TRP A 1 1123 ? 173.443 137.918 130.405 1.00 81.44 ? 1123 TRP O C 1 +ATOM 240 O O . TRP A 1 1123 ? 172.945 139.045 130.339 1.00 81.44 ? 1123 TRP O O 1 +ATOM 241 C CB . TRP A 1 1123 ? 172.259 136.112 131.664 1.00 81.44 ? 1123 TRP O CB 1 +ATOM 242 C CG . TRP A 1 1123 ? 172.228 135.178 132.835 1.00 81.44 ? 1123 TRP O CG 1 +ATOM 243 C CD1 . TRP A 1 1123 ? 173.184 135.037 133.799 1.00 81.44 ? 1123 TRP O CD1 1 +ATOM 244 C CD2 . TRP A 1 1123 ? 171.185 134.255 133.166 1.00 81.44 ? 1123 TRP O CD2 1 +ATOM 245 N NE1 . TRP A 1 1123 ? 172.800 134.082 134.708 1.00 81.44 ? 1123 TRP O NE1 1 +ATOM 246 C CE2 . TRP A 1 1123 ? 171.577 133.587 134.342 1.00 81.44 ? 1123 TRP O CE2 1 +ATOM 247 C CE3 . TRP A 1 1123 ? 169.958 133.928 132.581 1.00 81.44 ? 1123 TRP O CE3 1 +ATOM 248 C CZ2 . TRP A 1 1123 ? 170.786 132.611 134.944 1.00 81.44 ? 1123 TRP O CZ2 1 +ATOM 249 C CZ3 . TRP A 1 1123 ? 169.175 132.959 133.180 1.00 81.44 ? 1123 TRP O CZ3 1 +ATOM 250 C CH2 . TRP A 1 1123 ? 169.591 132.312 134.350 1.00 81.44 ? 1123 TRP O CH2 1 +ATOM 251 N N . ASP A 1 1124 ? 174.033 137.327 129.369 1.00 88.31 ? 1124 ASP O N 1 +ATOM 252 C CA . ASP A 1 1124 ? 174.105 137.939 128.048 1.00 88.31 ? 1124 ASP O CA 1 +ATOM 253 C C . ASP A 1 1124 ? 173.075 137.275 127.142 1.00 88.31 ? 1124 ASP O C 1 +ATOM 254 O O . ASP A 1 1124 ? 173.103 136.054 126.952 1.00 88.31 ? 1124 ASP O O 1 +ATOM 255 C CB . ASP A 1 1124 ? 175.509 137.799 127.459 1.00 88.31 ? 1124 ASP O CB 1 +ATOM 256 C CG . ASP A 1 1124 ? 175.619 138.393 126.068 1.00 88.31 ? 1124 ASP O CG 1 +ATOM 257 O OD1 . ASP A 1 1124 ? 175.564 139.634 125.944 1.00 88.31 ? 1124 ASP O OD1 1 +ATOM 258 O OD2 . ASP A 1 1124 ? 175.759 137.618 125.099 1.00 88.31 ? 1124 ASP O OD2 1 +ATOM 259 N N . TYR A 1 1125 ? 172.167 138.081 126.586 1.00 86.12 ? 1125 TYR O N 1 +ATOM 260 C CA . TYR A 1 1125 ? 171.130 137.535 125.718 1.00 86.12 ? 1125 TYR O CA 1 +ATOM 261 C C . TYR A 1 1125 ? 171.730 136.912 124.464 1.00 86.12 ? 1125 TYR O C 1 +ATOM 262 O O . TYR A 1 1125 ? 171.307 135.834 124.032 1.00 86.12 ? 1125 TYR O O 1 +ATOM 263 C CB . TYR A 1 1125 ? 170.131 138.631 125.349 1.00 86.12 ? 1125 TYR O CB 1 +ATOM 264 C CG . TYR A 1 1125 ? 168.899 138.127 124.630 1.00 86.12 ? 1125 TYR O CG 1 +ATOM 265 C CD1 . TYR A 1 1125 ? 168.815 138.167 123.245 1.00 86.12 ? 1125 TYR O CD1 1 +ATOM 266 C CD2 . TYR A 1 1125 ? 167.820 137.616 125.338 1.00 86.12 ? 1125 TYR O CD2 1 +ATOM 267 C CE1 . TYR A 1 1125 ? 167.689 137.711 122.585 1.00 86.12 ? 1125 TYR O CE1 1 +ATOM 268 C CE2 . TYR A 1 1125 ? 166.692 137.157 124.687 1.00 86.12 ? 1125 TYR O CE2 1 +ATOM 269 C CZ . TYR A 1 1125 ? 166.631 137.207 123.312 1.00 86.12 ? 1125 TYR O CZ 1 +ATOM 270 O OH . TYR A 1 1125 ? 165.508 136.751 122.661 1.00 86.12 ? 1125 TYR O OH 1 +ATOM 271 N N . THR A 1 1126 ? 172.720 137.578 123.865 1.00 91.08 ? 1126 THR O N 1 +ATOM 272 C CA . THR A 1 1126 ? 173.334 137.065 122.645 1.00 91.08 ? 1126 THR O CA 1 +ATOM 273 C C . THR A 1 1126 ? 174.112 135.778 122.882 1.00 91.08 ? 1126 THR O C 1 +ATOM 274 O O . THR A 1 1126 ? 174.380 135.048 121.922 1.00 91.08 ? 1126 THR O O 1 +ATOM 275 C CB . THR A 1 1126 ? 174.264 138.118 122.040 1.00 91.08 ? 1126 THR O CB 1 +ATOM 276 O OG1 . THR A 1 1126 ? 175.277 138.472 122.989 1.00 91.08 ? 1126 THR O OG1 1 +ATOM 277 C CG2 . THR A 1 1126 ? 173.480 139.363 121.650 1.00 91.08 ? 1126 THR O CG2 1 +ATOM 278 N N . ARG A 1 1127 ? 174.483 135.487 124.127 1.00 94.91 ? 1127 ARG O N 1 +ATOM 279 C CA . ARG A 1 1127 ? 175.235 134.275 124.418 1.00 94.91 ? 1127 ARG O CA 1 +ATOM 280 C C . ARG A 1 1127 ? 174.447 133.044 123.990 1.00 94.91 ? 1127 ARG O C 1 +ATOM 281 O O . ARG A 1 1127 ? 173.250 132.927 124.269 1.00 94.91 ? 1127 ARG O O 1 +ATOM 282 C CB . ARG A 1 1127 ? 175.561 134.204 125.910 1.00 94.91 ? 1127 ARG O CB 1 +ATOM 283 C CG . ARG A 1 1127 ? 176.252 132.919 126.342 1.00 94.91 ? 1127 ARG O CG 1 +ATOM 284 C CD . ARG A 1 1127 ? 176.577 132.938 127.826 1.00 94.91 ? 1127 ARG O CD 1 +ATOM 285 N NE . ARG A 1 1127 ? 177.096 131.655 128.290 1.00 94.91 ? 1127 ARG O NE 1 +ATOM 286 C CZ . ARG A 1 1127 ? 178.368 131.277 128.195 1.00 94.91 ? 1127 ARG O CZ 1 +ATOM 287 N NH1 . ARG A 1 1127 ? 179.271 132.081 127.648 1.00 94.91 ? 1127 ARG O NH1 1 +ATOM 288 N NH2 . ARG A 1 1127 ? 178.739 130.088 128.649 1.00 94.91 ? 1127 ARG O NH2 1 +ATOM 289 N N . ASN A 1 1128 ? 175.125 132.126 123.306 1.00 94.83 ? 1128 ASN O N 1 +ATOM 290 C CA . ASN A 1 1128 ? 174.538 130.873 122.835 1.00 94.83 ? 1128 ASN O CA 1 +ATOM 291 C C . ASN A 1 1128 ? 175.377 129.733 123.405 1.00 94.83 ? 1128 ASN O C 1 +ATOM 292 O O . ASN A 1 1128 ? 176.340 129.281 122.780 1.00 94.83 ? 1128 ASN O O 1 +ATOM 293 C CB . ASN A 1 1128 ? 174.486 130.829 121.309 1.00 94.83 ? 1128 ASN O CB 1 +ATOM 294 C CG . ASN A 1 1128 ? 173.883 129.541 120.784 1.00 94.83 ? 1128 ASN O CG 1 +ATOM 295 O OD1 . ASN A 1 1128 ? 173.175 128.836 121.502 1.00 94.83 ? 1128 ASN O OD1 1 +ATOM 296 N ND2 . ASN A 1 1128 ? 174.162 129.227 119.524 1.00 94.83 ? 1128 ASN O ND2 1 +ATOM 297 N N . SER A 1 1129 ? 175.007 129.269 124.597 1.00 95.53 ? 1129 SER O N 1 +ATOM 298 C CA . SER A 1 1129 ? 175.738 128.203 125.264 1.00 95.53 ? 1129 SER O CA 1 +ATOM 299 C C . SER A 1 1129 ? 174.778 127.413 126.138 1.00 95.53 ? 1129 SER O C 1 +ATOM 300 O O . SER A 1 1129 ? 173.692 127.883 126.487 1.00 95.53 ? 1129 SER O O 1 +ATOM 301 C CB . SER A 1 1129 ? 176.896 128.757 126.105 1.00 95.53 ? 1129 SER O CB 1 +ATOM 302 O OG . SER A 1 1129 ? 177.598 127.712 126.754 1.00 95.53 ? 1129 SER O OG 1 +ATOM 303 N N . GLU A 1 1130 ? 175.196 126.194 126.488 1.00 102.38 ? 1130 GLU O N 1 +ATOM 304 C CA . GLU A 1 1130 ? 174.365 125.330 127.317 1.00 102.38 ? 1130 GLU O CA 1 +ATOM 305 C C . GLU A 1 1130 ? 174.183 125.878 128.726 1.00 102.38 ? 1130 GLU O C 1 +ATOM 306 O O . GLU A 1 1130 ? 173.240 125.476 129.415 1.00 102.38 ? 1130 GLU O O 1 +ATOM 307 C CB . GLU A 1 1130 ? 174.975 123.927 127.377 1.00 102.38 ? 1130 GLU O CB 1 +ATOM 308 C CG . GLU A 1 1130 ? 174.140 122.904 128.139 1.00 102.38 ? 1130 GLU O CG 1 +ATOM 309 C CD . GLU A 1 1130 ? 172.782 122.666 127.506 1.00 102.38 ? 1130 GLU O CD 1 +ATOM 310 O OE1 . GLU A 1 1130 ? 172.581 123.087 126.348 1.00 102.38 ? 1130 GLU O OE1 1 +ATOM 311 O OE2 . GLU A 1 1130 ? 171.915 122.057 128.169 1.00 102.38 ? 1130 GLU O OE2 1 +ATOM 312 N N . TYR A 1 1131 ? 175.052 126.785 129.166 1.00 97.33 ? 1131 TYR O N 1 +ATOM 313 C CA . TYR A 1 1131 ? 174.985 127.352 130.501 1.00 97.33 ? 1131 TYR O CA 1 +ATOM 314 C C . TYR A 1 1131 ? 175.024 128.870 130.422 1.00 97.33 ? 1131 TYR O C 1 +ATOM 315 O O . TYR A 1 1131 ? 175.609 129.434 129.491 1.00 97.33 ? 1131 TYR O O 1 +ATOM 316 C CB . TYR A 1 1131 ? 176.148 126.854 131.371 1.00 97.33 ? 1131 TYR O CB 1 +ATOM 317 C CG . TYR A 1 1131 ? 176.199 125.350 131.514 1.00 97.33 ? 1131 TYR O CG 1 +ATOM 318 C CD1 . TYR A 1 1131 ? 175.551 124.710 132.562 1.00 97.33 ? 1131 TYR O CD1 1 +ATOM 319 C CD2 . TYR A 1 1131 ? 176.892 124.569 130.599 1.00 97.33 ? 1131 TYR O CD2 1 +ATOM 320 C CE1 . TYR A 1 1131 ? 175.594 123.336 132.696 1.00 97.33 ? 1131 TYR O CE1 1 +ATOM 321 C CE2 . TYR A 1 1131 ? 176.941 123.194 130.724 1.00 97.33 ? 1131 TYR O CE2 1 +ATOM 322 C CZ . TYR A 1 1131 ? 176.289 122.583 131.774 1.00 97.33 ? 1131 TYR O CZ 1 +ATOM 323 O OH . TYR A 1 1131 ? 176.335 121.214 131.903 1.00 97.33 ? 1131 TYR O OH 1 +ATOM 324 N N . PRO A 1 1132 ? 174.404 129.560 131.385 1.00 93.19 ? 1132 PRO O N 1 +ATOM 325 C CA . PRO A 1 1132 ? 174.397 131.031 131.331 1.00 93.19 ? 1132 PRO O CA 1 +ATOM 326 C C . PRO A 1 1132 ? 175.783 131.649 131.379 1.00 93.19 ? 1132 PRO O C 1 +ATOM 327 O O . PRO A 1 1132 ? 176.002 132.698 130.762 1.00 93.19 ? 1132 PRO O O 1 +ATOM 328 C CB . PRO A 1 1132 ? 173.559 131.422 132.557 1.00 93.19 ? 1132 PRO O CB 1 +ATOM 329 C CG . PRO A 1 1132 ? 173.655 130.255 133.476 1.00 93.19 ? 1132 PRO O CG 1 +ATOM 330 C CD . PRO A 1 1132 ? 173.736 129.048 132.593 1.00 93.19 ? 1132 PRO O CD 1 +ATOM 331 N N . ASP A 1 1133 ? 176.723 131.035 132.094 1.00 104.29 ? 1133 ASP O N 1 +ATOM 332 C CA . ASP A 1 1133 ? 178.067 131.570 132.258 1.00 104.29 ? 1133 ASP O CA 1 +ATOM 333 C C . ASP A 1 1133 ? 179.086 130.499 131.886 1.00 104.29 ? 1133 ASP O C 1 +ATOM 334 O O . ASP A 1 1133 ? 178.735 129.377 131.510 1.00 104.29 ? 1133 ASP O O 1 +ATOM 335 C CB . ASP A 1 1133 ? 178.293 132.062 133.694 1.00 104.29 ? 1133 ASP O CB 1 +ATOM 336 C CG . ASP A 1 1133 ? 177.311 133.144 134.100 1.00 104.29 ? 1133 ASP O CG 1 +ATOM 337 O OD1 . ASP A 1 1133 ? 176.860 133.901 133.215 1.00 104.29 ? 1133 ASP O OD1 1 +ATOM 338 O OD2 . ASP A 1 1133 ? 176.992 133.237 135.304 1.00 104.29 ? 1133 ASP O OD2 1 +ATOM 339 N N . ASP A 1 1134 ? 180.365 130.858 131.998 1.00 112.20 ? 1134 ASP O N 1 +ATOM 340 C CA . ASP A 1 1134 ? 181.472 129.964 131.690 1.00 112.20 ? 1134 ASP O CA 1 +ATOM 341 C C . ASP A 1 1134 ? 182.110 129.377 132.944 1.00 112.20 ? 1134 ASP O C 1 +ATOM 342 O O . ASP A 1 1134 ? 183.268 128.947 132.901 1.00 112.20 ? 1134 ASP O O 1 +ATOM 343 C CB . ASP A 1 1134 ? 182.526 130.699 130.860 1.00 112.20 ? 1134 ASP O CB 1 +ATOM 344 C CG . ASP A 1 1134 ? 181.985 131.185 129.530 1.00 112.20 ? 1134 ASP O CG 1 +ATOM 345 O OD1 . ASP A 1 1134 ? 181.109 130.504 128.958 1.00 112.20 ? 1134 ASP O OD1 1 +ATOM 346 O OD2 . ASP A 1 1134 ? 182.436 132.250 129.058 1.00 112.20 ? 1134 ASP O OD2 1 +ATOM 347 N N . GLU A 1 1135 ? 181.382 129.352 134.058 1.00 114.03 ? 1135 GLU O N 1 +ATOM 348 C CA . GLU A 1 1135 ? 181.930 128.835 135.297 1.00 114.03 ? 1135 GLU O CA 1 +ATOM 349 C C . GLU A 1 1135 ? 182.177 127.332 135.181 1.00 114.03 ? 1135 GLU O C 1 +ATOM 350 O O . GLU A 1 1135 ? 181.568 126.655 134.348 1.00 114.03 ? 1135 GLU O O 1 +ATOM 351 C CB . GLU A 1 1135 ? 180.983 129.122 136.459 1.00 114.03 ? 1135 GLU O CB 1 +ATOM 352 C CG . GLU A 1 1135 ? 180.721 130.600 136.693 1.00 114.03 ? 1135 GLU O CG 1 +ATOM 353 C CD . GLU A 1 1135 ? 179.785 130.848 137.859 1.00 114.03 ? 1135 GLU O CD 1 +ATOM 354 O OE1 . GLU A 1 1135 ? 179.342 129.865 138.488 1.00 114.03 ? 1135 GLU O OE1 1 +ATOM 355 O OE2 . GLU A 1 1135 ? 179.491 132.029 138.146 1.00 114.03 ? 1135 GLU O OE2 1 +ATOM 356 N N . PRO A 1 1136 ? 183.073 126.787 136.004 1.00 116.08 ? 1136 PRO O N 1 +ATOM 357 C CA . PRO A 1 1136 ? 183.358 125.349 135.923 1.00 116.08 ? 1136 PRO O CA 1 +ATOM 358 C C . PRO A 1 1136 ? 182.104 124.519 136.145 1.00 116.08 ? 1136 PRO O C 1 +ATOM 359 O O . PRO A 1 1136 ? 181.245 124.859 136.961 1.00 116.08 ? 1136 PRO O O 1 +ATOM 360 C CB . PRO A 1 1136 ? 184.388 125.125 137.038 1.00 116.08 ? 1136 PRO O CB 1 +ATOM 361 C CG . PRO A 1 1136 ? 184.990 126.465 137.283 1.00 116.08 ? 1136 PRO O CG 1 +ATOM 362 C CD . PRO A 1 1136 ? 183.900 127.456 137.023 1.00 116.08 ? 1136 PRO O CD 1 +ATOM 363 N N . ILE A 1 1137 ? 182.006 123.413 135.403 1.00 110.42 ? 1137 ILE O N 1 +ATOM 364 C CA . ILE A 1 1137 ? 180.853 122.529 135.516 1.00 110.42 ? 1137 ILE O CA 1 +ATOM 365 C C . ILE A 1 1137 ? 180.754 121.916 136.904 1.00 110.42 ? 1137 ILE O C 1 +ATOM 366 O O . ILE A 1 1137 ? 179.663 121.524 137.332 1.00 110.42 ? 1137 ILE O O 1 +ATOM 367 C CB . ILE A 1 1137 ? 180.920 121.430 134.431 1.00 110.42 ? 1137 ILE O CB 1 +ATOM 368 C CG1 . ILE A 1 1137 ? 179.655 120.566 134.448 1.00 110.42 ? 1137 ILE O CG1 1 +ATOM 369 C CG2 . ILE A 1 1137 ? 182.151 120.554 134.627 1.00 110.42 ? 1137 ILE O CG2 1 +ATOM 370 C CD1 . ILE A 1 1137 ? 178.378 121.334 134.179 1.00 110.42 ? 1137 ILE O CD1 1 +ATOM 371 N N . GLY A 1 1138 ? 181.872 121.824 137.628 1.00 112.39 ? 1138 GLY O N 1 +ATOM 372 C CA . GLY A 1 1138 ? 181.866 121.192 138.935 1.00 112.39 ? 1138 GLY O CA 1 +ATOM 373 C C . GLY A 1 1138 ? 180.948 121.856 139.939 1.00 112.39 ? 1138 GLY O C 1 +ATOM 374 O O . GLY A 1 1138 ? 180.533 121.211 140.907 1.00 112.39 ? 1138 GLY O O 1 +ATOM 375 N N . ASN A 1 1139 ? 180.620 123.135 139.737 1.00 112.81 ? 1139 ASN O N 1 +ATOM 376 C CA . ASN A 1 1139 ? 179.744 123.825 140.679 1.00 112.81 ? 1139 ASN O CA 1 +ATOM 377 C C . ASN A 1 1139 ? 178.372 123.163 140.739 1.00 112.81 ? 1139 ASN O C 1 +ATOM 378 O O . ASN A 1 1139 ? 177.800 123.001 141.824 1.00 112.81 ? 1139 ASN O O 1 +ATOM 379 C CB . ASN A 1 1139 ? 179.615 125.298 140.294 1.00 112.81 ? 1139 ASN O CB 1 +ATOM 380 C CG . ASN A 1 1139 ? 178.954 125.494 138.946 1.00 112.81 ? 1139 ASN O CG 1 +ATOM 381 O OD1 . ASN A 1 1139 ? 178.973 124.602 138.098 1.00 112.81 ? 1139 ASN O OD1 1 +ATOM 382 N ND2 . ASN A 1 1139 ? 178.365 126.665 138.739 1.00 112.81 ? 1139 ASN O ND2 1 +ATOM 383 N N . TYR A 1 1140 ? 177.830 122.775 139.588 1.00 104.36 ? 1140 TYR O N 1 +ATOM 384 C CA . TYR A 1 1140 ? 176.547 122.087 139.565 1.00 104.36 ? 1140 TYR O CA 1 +ATOM 385 C C . TYR A 1 1140 ? 176.670 120.715 140.219 1.00 104.36 ? 1140 TYR O C 1 +ATOM 386 O O . TYR A 1 1140 ? 177.655 120.000 140.017 1.00 104.36 ? 1140 TYR O O 1 +ATOM 387 C CB . TYR A 1 1140 ? 176.045 121.938 138.129 1.00 104.36 ? 1140 TYR O CB 1 +ATOM 388 C CG . TYR A 1 1140 ? 175.752 123.251 137.439 1.00 104.36 ? 1140 TYR O CG 1 +ATOM 389 C CD1 . TYR A 1 1140 ? 174.569 123.936 137.680 1.00 104.36 ? 1140 TYR O CD1 1 +ATOM 390 C CD2 . TYR A 1 1140 ? 176.654 123.802 136.539 1.00 104.36 ? 1140 TYR O CD2 1 +ATOM 391 C CE1 . TYR A 1 1140 ? 174.295 125.135 137.051 1.00 104.36 ? 1140 TYR O CE1 1 +ATOM 392 C CE2 . TYR A 1 1140 ? 176.390 125.000 135.905 1.00 104.36 ? 1140 TYR O CE2 1 +ATOM 393 C CZ . TYR A 1 1140 ? 175.208 125.662 136.163 1.00 104.36 ? 1140 TYR O CZ 1 +ATOM 394 O OH . TYR A 1 1140 ? 174.941 126.856 135.534 1.00 104.36 ? 1140 TYR O OH 1 +ATOM 395 N N . SER A 1 1141 ? 175.662 120.353 141.006 1.00 104.42 ? 1141 SER O N 1 +ATOM 396 C CA . SER A 1 1141 ? 175.631 119.076 141.702 1.00 104.42 ? 1141 SER O CA 1 +ATOM 397 C C . SER A 1 1141 ? 174.257 118.440 141.548 1.00 104.42 ? 1141 SER O C 1 +ATOM 398 O O . SER A 1 1141 ? 173.240 119.134 141.458 1.00 104.42 ? 1141 SER O O 1 +ATOM 399 C CB . SER A 1 1141 ? 175.964 119.240 143.191 1.00 104.42 ? 1141 SER O CB 1 +ATOM 400 O OG . SER A 1 1141 ? 175.931 117.992 143.862 1.00 104.42 ? 1141 SER O OG 1 +ATOM 401 N N . ASP A 1 1142 ? 174.239 117.111 141.520 1.00 103.46 ? 1142 ASP O N 1 +ATOM 402 C CA . ASP A 1 1142 ? 172.985 116.382 141.412 1.00 103.46 ? 1142 ASP O CA 1 +ATOM 403 C C . ASP A 1 1142 ? 172.159 116.554 142.682 1.00 103.46 ? 1142 ASP O C 1 +ATOM 404 O O . ASP A 1 1142 ? 172.689 116.785 143.772 1.00 103.46 ? 1142 ASP O O 1 +ATOM 405 C CB . ASP A 1 1142 ? 173.252 114.898 141.161 1.00 103.46 ? 1142 ASP O CB 1 +ATOM 406 C CG . ASP A 1 1142 ? 174.032 114.653 139.885 1.00 103.46 ? 1142 ASP O CG 1 +ATOM 407 O OD1 . ASP A 1 1142 ? 174.377 115.639 139.200 1.00 103.46 ? 1142 ASP O OD1 1 +ATOM 408 O OD2 . ASP A 1 1142 ? 174.302 113.476 139.567 1.00 103.46 ? 1142 ASP O OD2 1 +ATOM 409 N N . VAL A 1 1143 ? 170.840 116.441 142.529 1.00 105.64 ? 1143 VAL O N 1 +ATOM 410 C CA . VAL A 1 1143 ? 169.922 116.586 143.653 1.00 105.64 ? 1143 VAL O CA 1 +ATOM 411 C C . VAL A 1 1143 ? 170.189 115.468 144.652 1.00 105.64 ? 1143 VAL O C 1 +ATOM 412 O O . VAL A 1 1143 ? 169.944 114.291 144.365 1.00 105.64 ? 1143 VAL O O 1 +ATOM 413 C CB . VAL A 1 1143 ? 168.457 116.572 143.185 1.00 105.64 ? 1143 VAL O CB 1 +ATOM 414 C CG1 . VAL A 1 1143 ? 167.516 116.734 144.371 1.00 105.64 ? 1143 VAL O CG1 1 +ATOM 415 C CG2 . VAL A 1 1143 ? 168.217 117.666 142.154 1.00 105.64 ? 1143 VAL O CG2 1 +ATOM 416 N N . LYS A 1 1144 ? 170.692 115.829 145.830 1.00 112.15 ? 1144 LYS O N 1 +ATOM 417 C CA . LYS A 1 1144 ? 171.000 114.837 146.848 1.00 112.15 ? 1144 LYS O CA 1 +ATOM 418 C C . LYS A 1 1144 ? 169.720 114.292 147.470 1.00 112.15 ? 1144 LYS O C 1 +ATOM 419 O O . LYS A 1 1144 ? 168.759 115.031 147.702 1.00 112.15 ? 1144 LYS O O 1 +ATOM 420 C CB . LYS A 1 1144 ? 171.890 115.446 147.931 1.00 112.15 ? 1144 LYS O CB 1 +ATOM 421 C CG . LYS A 1 1144 ? 173.227 115.960 147.417 1.00 112.15 ? 1144 LYS O CG 1 +ATOM 422 C CD . LYS A 1 1144 ? 174.019 116.671 148.506 1.00 112.15 ? 1144 LYS O CD 1 +ATOM 423 C CE . LYS A 1 1144 ? 174.433 115.721 149.619 1.00 112.15 ? 1144 LYS O CE 1 +ATOM 424 N NZ . LYS A 1 1144 ? 175.278 116.397 150.643 1.00 112.15 ? 1144 LYS O NZ 1 +ATOM 425 N N . ASP A 1 1145 ? 169.713 112.985 147.737 1.00 118.21 ? 1145 ASP O N 1 +ATOM 426 C CA . ASP A 1 1145 ? 168.552 112.372 148.376 1.00 118.21 ? 1145 ASP O CA 1 +ATOM 427 C C . ASP A 1 1145 ? 168.332 112.941 149.772 1.00 118.21 ? 1145 ASP O C 1 +ATOM 428 O O . ASP A 1 1145 ? 167.192 113.203 150.173 1.00 118.21 ? 1145 ASP O O 1 +ATOM 429 C CB . ASP A 1 1145 ? 168.729 110.856 148.437 1.00 118.21 ? 1145 ASP O CB 1 +ATOM 430 C CG . ASP A 1 1145 ? 168.878 110.230 147.065 1.00 118.21 ? 1145 ASP O CG 1 +ATOM 431 O OD1 . ASP A 1 1145 ? 168.849 110.978 146.064 1.00 118.21 ? 1145 ASP O OD1 1 +ATOM 432 O OD2 . ASP A 1 1145 ? 169.026 108.993 146.985 1.00 118.21 ? 1145 ASP O OD2 1 +ATOM 433 N N . PHE A 1 1146 ? 169.411 113.139 150.526 1.00 116.49 ? 1146 PHE O N 1 +ATOM 434 C CA . PHE A 1 1146 ? 169.353 113.684 151.876 1.00 116.49 ? 1146 PHE O CA 1 +ATOM 435 C C . PHE A 1 1146 ? 170.131 114.990 151.918 1.00 116.49 ? 1146 PHE O C 1 +ATOM 436 O O . PHE A 1 1146 ? 171.255 115.063 151.409 1.00 116.49 ? 1146 PHE O O 1 +ATOM 437 C CB . PHE A 1 1146 ? 169.923 112.692 152.895 1.00 116.49 ? 1146 PHE O CB 1 +ATOM 438 C CG . PHE A 1 1146 ? 170.005 113.237 154.292 1.00 116.49 ? 1146 PHE O CG 1 +ATOM 439 C CD1 . PHE A 1 1146 ? 171.176 113.808 154.759 1.00 116.49 ? 1146 PHE O CD1 1 +ATOM 440 C CD2 . PHE A 1 1146 ? 168.910 113.178 155.138 1.00 116.49 ? 1146 PHE O CD2 1 +ATOM 441 C CE1 . PHE A 1 1146 ? 171.255 114.311 156.045 1.00 116.49 ? 1146 PHE O CE1 1 +ATOM 442 C CE2 . PHE A 1 1146 ? 168.983 113.678 156.424 1.00 116.49 ? 1146 PHE O CE2 1 +ATOM 443 C CZ . PHE A 1 1146 ? 170.157 114.245 156.877 1.00 116.49 ? 1146 PHE O CZ 1 +ATOM 444 N N . PHE A 1 1147 ? 169.534 116.014 152.521 1.00 112.76 ? 1147 PHE O N 1 +ATOM 445 C CA . PHE A 1 1147 ? 170.149 117.327 152.649 1.00 112.76 ? 1147 PHE O CA 1 +ATOM 446 C C . PHE A 1 1147 ? 170.499 117.578 154.109 1.00 112.76 ? 1147 PHE O C 1 +ATOM 447 O O . PHE A 1 1147 ? 169.633 117.484 154.985 1.00 112.76 ? 1147 PHE O O 1 +ATOM 448 C CB . PHE A 1 1147 ? 169.212 118.421 152.130 1.00 112.76 ? 1147 PHE O CB 1 +ATOM 449 C CG . PHE A 1 1147 ? 168.845 118.265 150.682 1.00 112.76 ? 1147 PHE O CG 1 +ATOM 450 C CD1 . PHE A 1 1147 ? 169.654 118.792 149.689 1.00 112.76 ? 1147 PHE O CD1 1 +ATOM 451 C CD2 . PHE A 1 1147 ? 167.695 117.589 150.313 1.00 112.76 ? 1147 PHE O CD2 1 +ATOM 452 C CE1 . PHE A 1 1147 ? 169.321 118.648 148.354 1.00 112.76 ? 1147 PHE O CE1 1 +ATOM 453 C CE2 . PHE A 1 1147 ? 167.356 117.443 148.981 1.00 112.76 ? 1147 PHE O CE2 1 +ATOM 454 C CZ . PHE A 1 1147 ? 168.171 117.973 148.000 1.00 112.76 ? 1147 PHE O CZ 1 +ATOM 455 N N . ASN A 1 1148 ? 171.771 117.894 154.364 1.00 116.04 ? 1148 ASN O N 1 +ATOM 456 C CA . ASN A 1 1148 ? 172.224 118.085 155.737 1.00 116.04 ? 1148 ASN O CA 1 +ATOM 457 C C . ASN A 1 1148 ? 171.532 119.275 156.392 1.00 116.04 ? 1148 ASN O C 1 +ATOM 458 O O . ASN A 1 1148 ? 171.122 119.199 157.556 1.00 116.04 ? 1148 ASN O O 1 +ATOM 459 C CB . ASN A 1 1148 ? 173.741 118.268 155.764 1.00 116.04 ? 1148 ASN O CB 1 +ATOM 460 C CG . ASN A 1 1148 ? 174.279 118.465 157.169 1.00 116.04 ? 1148 ASN O CG 1 +ATOM 461 O OD1 . ASN A 1 1148 ? 174.605 117.502 157.861 1.00 116.04 ? 1148 ASN O OD1 1 +ATOM 462 N ND2 . ASN A 1 1148 ? 174.376 119.720 157.594 1.00 116.04 ? 1148 ASN O ND2 1 +ATOM 463 N N . SER A 1 1149 ? 171.394 120.377 155.666 1.00 112.00 ? 1149 SER O N 1 +ATOM 464 C CA . SER A 1 1149 ? 170.822 121.598 156.214 1.00 112.00 ? 1149 SER O CA 1 +ATOM 465 C C . SER A 1 1149 ? 170.191 122.387 155.080 1.00 112.00 ? 1149 SER O C 1 +ATOM 466 O O . SER A 1 1149 ? 170.483 122.134 153.905 1.00 112.00 ? 1149 SER O O 1 +ATOM 467 C CB . SER A 1 1149 ? 171.885 122.442 156.929 1.00 112.00 ? 1149 SER O CB 1 +ATOM 468 O OG . SER A 1 1149 ? 172.915 122.828 156.035 1.00 112.00 ? 1149 SER O OG 1 +ATOM 469 N N . PRO A 1 1150 ? 169.321 123.351 155.394 1.00 107.68 ? 1150 PRO O N 1 +ATOM 470 C CA . PRO A 1 1150 ? 168.702 124.147 154.323 1.00 107.68 ? 1150 PRO O CA 1 +ATOM 471 C C . PRO A 1 1150 ? 169.711 124.870 153.450 1.00 107.68 ? 1150 PRO O C 1 +ATOM 472 O O . PRO A 1 1150 ? 169.458 125.058 152.253 1.00 107.68 ? 1150 PRO O O 1 +ATOM 473 C CB . PRO A 1 1150 ? 167.811 125.136 155.089 1.00 107.68 ? 1150 PRO O CB 1 +ATOM 474 C CG . PRO A 1 1150 ? 167.576 124.504 156.416 1.00 107.68 ? 1150 PRO O CG 1 +ATOM 475 C CD . PRO A 1 1150 ? 168.815 123.726 156.727 1.00 107.68 ? 1150 PRO O CD 1 +ATOM 476 N N . ALA A 1 1151 ? 170.846 125.292 154.012 1.00 109.63 ? 1151 ALA O N 1 +ATOM 477 C CA . ALA A 1 1151 ? 171.844 125.997 153.216 1.00 109.63 ? 1151 ALA O CA 1 +ATOM 478 C C . ALA A 1 1151 ? 172.368 125.119 152.087 1.00 109.63 ? 1151 ALA O C 1 +ATOM 479 O O . ALA A 1 1151 ? 172.502 125.577 150.947 1.00 109.63 ? 1151 ALA O O 1 +ATOM 480 C CB . ALA A 1 1151 ? 172.993 126.462 154.110 1.00 109.63 ? 1151 ALA O CB 1 +ATOM 481 N N . ASP A 1 1152 ? 172.669 123.853 152.385 1.00 110.32 ? 1152 ASP O N 1 +ATOM 482 C CA . ASP A 1 1152 ? 173.143 122.945 151.345 1.00 110.32 ? 1152 ASP O CA 1 +ATOM 483 C C . ASP A 1 1152 ? 172.076 122.729 150.280 1.00 110.32 ? 1152 ASP O C 1 +ATOM 484 O O . ASP A 1 1152 ? 172.382 122.688 149.082 1.00 110.32 ? 1152 ASP O O 1 +ATOM 485 C CB . ASP A 1 1152 ? 173.560 121.612 151.965 1.00 110.32 ? 1152 ASP O CB 1 +ATOM 486 C CG . ASP A 1 1152 ? 174.057 120.619 150.932 1.00 110.32 ? 1152 ASP O CG 1 +ATOM 487 O OD1 . ASP A 1 1152 ? 175.152 120.839 150.373 1.00 110.32 ? 1152 ASP O OD1 1 +ATOM 488 O OD2 . ASP A 1 1152 ? 173.353 119.618 150.680 1.00 110.32 ? 1152 ASP O OD2 1 +ATOM 489 N N . TYR A 1 1153 ? 170.818 122.583 150.698 1.00 109.99 ? 1153 TYR O N 1 +ATOM 490 C CA . TYR A 1 1153 ? 169.735 122.401 149.737 1.00 109.99 ? 1153 TYR O CA 1 +ATOM 491 C C . TYR A 1 1153 ? 169.626 123.605 148.810 1.00 109.99 ? 1153 TYR O C 1 +ATOM 492 O O . TYR A 1 1153 ? 169.488 123.454 147.590 1.00 109.99 ? 1153 TYR O O 1 +ATOM 493 C CB . TYR A 1 1153 ? 168.419 122.169 150.481 1.00 109.99 ? 1153 TYR O CB 1 +ATOM 494 C CG . TYR A 1 1153 ? 167.202 122.121 149.585 1.00 109.99 ? 1153 TYR O CG 1 +ATOM 495 C CD1 . TYR A 1 1153 ? 166.464 123.267 149.322 1.00 109.99 ? 1153 TYR O CD1 1 +ATOM 496 C CD2 . TYR A 1 1153 ? 166.787 120.929 149.006 1.00 109.99 ? 1153 TYR O CD2 1 +ATOM 497 C CE1 . TYR A 1 1153 ? 165.351 123.230 148.507 1.00 109.99 ? 1153 TYR O CE1 1 +ATOM 498 C CE2 . TYR A 1 1153 ? 165.674 120.882 148.189 1.00 109.99 ? 1153 TYR O CE2 1 +ATOM 499 C CZ . TYR A 1 1153 ? 164.960 122.035 147.943 1.00 109.99 ? 1153 TYR O CZ 1 +ATOM 500 O OH . TYR A 1 1153 ? 163.851 121.998 147.130 1.00 109.99 ? 1153 TYR O OH 1 +ATOM 501 N N . GLN A 1 1154 ? 169.687 124.814 149.373 1.00 104.54 ? 1154 GLN O N 1 +ATOM 502 C CA . GLN A 1 1154 ? 169.618 126.016 148.549 1.00 104.54 ? 1154 GLN O CA 1 +ATOM 503 C C . GLN A 1 1154 ? 170.808 126.101 147.603 1.00 104.54 ? 1154 GLN O C 1 +ATOM 504 O O . GLN A 1 1154 ? 170.654 126.458 146.428 1.00 104.54 ? 1154 GLN O O 1 +ATOM 505 C CB . GLN A 1 1154 ? 169.550 127.257 149.437 1.00 104.54 ? 1154 GLN O CB 1 +ATOM 506 C CG . GLN A 1 1154 ? 168.271 127.367 150.250 1.00 104.54 ? 1154 GLN O CG 1 +ATOM 507 C CD . GLN A 1 1154 ? 168.240 128.605 151.124 1.00 104.54 ? 1154 GLN O CD 1 +ATOM 508 O OE1 . GLN A 1 1154 ? 169.183 129.396 151.132 1.00 104.54 ? 1154 GLN O OE1 1 +ATOM 509 N NE2 . GLN A 1 1154 ? 167.153 128.778 151.867 1.00 104.54 ? 1154 GLN O NE2 1 +ATOM 510 N N . LYS A 1 1155 ? 172.008 125.782 148.096 1.00 105.09 ? 1155 LYS O N 1 +ATOM 511 C CA . LYS A 1 1155 ? 173.193 125.841 147.247 1.00 105.09 ? 1155 LYS O CA 1 +ATOM 512 C C . LYS A 1 1155 ? 173.087 124.857 146.090 1.00 105.09 ? 1155 LYS O C 1 +ATOM 513 O O . LYS A 1 1155 ? 173.511 125.157 144.968 1.00 105.09 ? 1155 LYS O O 1 +ATOM 514 C CB . LYS A 1 1155 ? 174.447 125.560 148.074 1.00 105.09 ? 1155 LYS O CB 1 +ATOM 515 C CG . LYS A 1 1155 ? 174.818 126.675 149.037 1.00 105.09 ? 1155 LYS O CG 1 +ATOM 516 C CD . LYS A 1 1155 ? 176.039 126.308 149.864 1.00 105.09 ? 1155 LYS O CD 1 +ATOM 517 C CE . LYS A 1 1155 ? 176.416 127.421 150.827 1.00 105.09 ? 1155 LYS O CE 1 +ATOM 518 N NZ . LYS A 1 1155 ? 177.611 127.071 151.645 1.00 105.09 ? 1155 LYS O NZ 1 +ATOM 519 N N . VAL A 1 1156 ? 172.538 123.669 146.346 1.00 103.74 ? 1156 VAL O N 1 +ATOM 520 C CA . VAL A 1 1156 ? 172.388 122.681 145.282 1.00 103.74 ? 1156 VAL O CA 1 +ATOM 521 C C . VAL A 1 1156 ? 171.317 123.118 144.289 1.00 103.74 ? 1156 VAL O C 1 +ATOM 522 O O . VAL A 1 1156 ? 171.480 122.964 143.073 1.00 103.74 ? 1156 VAL O O 1 +ATOM 523 C CB . VAL A 1 1156 ? 172.075 121.298 145.881 1.00 103.74 ? 1156 VAL O CB 1 +ATOM 524 C CG1 . VAL A 1 1156 ? 171.708 120.312 144.781 1.00 103.74 ? 1156 VAL O CG1 1 +ATOM 525 C CG2 . VAL A 1 1156 ? 173.261 120.786 146.682 1.00 103.74 ? 1156 VAL O CG2 1 +ATOM 526 N N . MET A 1 1157 ? 170.204 123.664 144.785 1.00 101.85 ? 1157 MET O N 1 +ATOM 527 C CA . MET A 1 1157 ? 169.069 123.954 143.914 1.00 101.85 ? 1157 MET O CA 1 +ATOM 528 C C . MET A 1 1157 ? 169.288 125.202 143.066 1.00 101.85 ? 1157 MET O C 1 +ATOM 529 O O . MET A 1 1157 ? 168.895 125.230 141.896 1.00 101.85 ? 1157 MET O O 1 +ATOM 530 C CB . MET A 1 1157 ? 167.797 124.105 144.749 1.00 101.85 ? 1157 MET O CB 1 +ATOM 531 C CG . MET A 1 1157 ? 167.314 122.810 145.386 1.00 101.85 ? 1157 MET O CG 1 +ATOM 532 S SD . MET A 1 1157 ? 166.863 121.542 144.185 1.00 101.85 ? 1157 MET O SD 1 +ATOM 533 C CE . MET A 1 1157 ? 165.491 122.334 143.346 1.00 101.85 ? 1157 MET O CE 1 +ATOM 534 N N . LYS A 1 1158 ? 169.902 126.244 143.630 1.00 94.95 ? 1158 LYS O N 1 +ATOM 535 C CA . LYS A 1 1158 ? 169.981 127.519 142.919 1.00 94.95 ? 1158 LYS O CA 1 +ATOM 536 C C . LYS A 1 1158 ? 170.665 127.393 141.565 1.00 94.95 ? 1158 LYS O C 1 +ATOM 537 O O . LYS A 1 1158 ? 170.140 127.941 140.581 1.00 94.95 ? 1158 LYS O O 1 +ATOM 538 C CB . LYS A 1 1158 ? 170.677 128.557 143.805 1.00 94.95 ? 1158 LYS O CB 1 +ATOM 539 C CG . LYS A 1 1158 ? 170.708 129.959 143.211 1.00 94.95 ? 1158 LYS O CG 1 +ATOM 540 C CD . LYS A 1 1158 ? 171.410 130.951 144.129 1.00 94.95 ? 1158 LYS O CD 1 +ATOM 541 C CE . LYS A 1 1158 ? 170.630 131.185 145.415 1.00 94.95 ? 1158 LYS O CE 1 +ATOM 542 N NZ . LYS A 1 1158 ? 171.258 132.235 146.264 1.00 94.95 ? 1158 LYS O NZ 1 +ATOM 543 N N . PRO A 1 1159 ? 171.814 126.720 141.432 1.00 98.80 ? 1159 PRO O N 1 +ATOM 544 C CA . PRO A 1 1159 ? 172.396 126.562 140.088 1.00 98.80 ? 1159 PRO O CA 1 +ATOM 545 C C . PRO A 1 1159 ? 171.457 125.879 139.112 1.00 98.80 ? 1159 PRO O C 1 +ATOM 546 O O . PRO A 1 1159 ? 171.401 126.263 137.937 1.00 98.80 ? 1159 PRO O O 1 +ATOM 547 C CB . PRO A 1 1159 ? 173.657 125.725 140.350 1.00 98.80 ? 1159 PRO O CB 1 +ATOM 548 C CG . PRO A 1 1159 ? 173.976 125.942 141.785 1.00 98.80 ? 1159 PRO O CG 1 +ATOM 549 C CD . PRO A 1 1159 ? 172.658 126.110 142.471 1.00 98.80 ? 1159 PRO O CD 1 +ATOM 550 N N . LEU A 1 1160 ? 170.708 124.872 139.568 1.00 100.41 ? 1160 LEU O N 1 +ATOM 551 C CA . LEU A 1 1160 ? 169.767 124.194 138.684 1.00 100.41 ? 1160 LEU O CA 1 +ATOM 552 C C . LEU A 1 1160 ? 168.658 125.137 138.237 1.00 100.41 ? 1160 LEU O C 1 +ATOM 553 O O . LEU A 1 1160 ? 168.264 125.135 137.064 1.00 100.41 ? 1160 LEU O O 1 +ATOM 554 C CB . LEU A 1 1160 ? 169.180 122.969 139.384 1.00 100.41 ? 1160 LEU O CB 1 +ATOM 555 C CG . LEU A 1 1160 ? 170.192 121.949 139.912 1.00 100.41 ? 1160 LEU O CG 1 +ATOM 556 C CD1 . LEU A 1 1160 ? 169.478 120.809 140.622 1.00 100.41 ? 1160 LEU O CD1 1 +ATOM 557 C CD2 . LEU A 1 1160 ? 171.064 121.417 138.785 1.00 100.41 ? 1160 LEU O CD2 1 +ATOM 558 N N . LEU A 1 1161 ? 168.140 125.951 139.159 1.00 93.61 ? 1161 LEU O N 1 +ATOM 559 C CA . LEU A 1 1161 ? 167.107 126.914 138.793 1.00 93.61 ? 1161 LEU O CA 1 +ATOM 560 C C . LEU A 1 1161 ? 167.641 127.933 137.794 1.00 93.61 ? 1161 LEU O C 1 +ATOM 561 O O . LEU A 1 1161 ? 166.950 128.296 136.835 1.00 93.61 ? 1161 LEU O O 1 +ATOM 562 C CB . LEU A 1 1161 ? 166.577 127.615 140.044 1.00 93.61 ? 1161 LEU O CB 1 +ATOM 563 C CG . LEU A 1 1161 ? 165.474 128.653 139.824 1.00 93.61 ? 1161 LEU O CG 1 +ATOM 564 C CD1 . LEU A 1 1161 ? 164.254 128.021 139.170 1.00 93.61 ? 1161 LEU O CD1 1 +ATOM 565 C CD2 . LEU A 1 1161 ? 165.095 129.314 141.140 1.00 93.61 ? 1161 LEU O CD2 1 +ATOM 566 N N . LEU A 1 1162 ? 168.871 128.409 138.004 1.00 92.01 ? 1162 LEU O N 1 +ATOM 567 C CA . LEU A 1 1162 ? 169.463 129.356 137.064 1.00 92.01 ? 1162 LEU O CA 1 +ATOM 568 C C . LEU A 1 1162 ? 169.648 128.724 135.690 1.00 92.01 ? 1162 LEU O C 1 +ATOM 569 O O . LEU A 1 1162 ? 169.391 129.363 134.664 1.00 92.01 ? 1162 LEU O O 1 +ATOM 570 C CB . LEU A 1 1162 ? 170.798 129.864 137.606 1.00 92.01 ? 1162 LEU O CB 1 +ATOM 571 C CG . LEU A 1 1162 ? 170.731 130.657 138.913 1.00 92.01 ? 1162 LEU O CG 1 +ATOM 572 C CD1 . LEU A 1 1162 ? 172.130 131.007 139.395 1.00 92.01 ? 1162 LEU O CD1 1 +ATOM 573 C CD2 . LEU A 1 1162 ? 169.890 131.913 138.743 1.00 92.01 ? 1162 LEU O CD2 1 +ATOM 574 N N . LEU A 1 1163 ? 170.102 127.469 135.650 1.00 97.72 ? 1163 LEU O N 1 +ATOM 575 C CA . LEU A 1 1163 ? 170.264 126.785 134.371 1.00 97.72 ? 1163 LEU O CA 1 +ATOM 576 C C . LEU A 1 1163 ? 168.924 126.620 133.666 1.00 97.72 ? 1163 LEU O C 1 +ATOM 577 O O . LEU A 1 1163 ? 168.824 126.816 132.449 1.00 97.72 ? 1163 LEU O O 1 +ATOM 578 C CB . LEU A 1 1163 ? 170.928 125.426 134.589 1.00 97.72 ? 1163 LEU O CB 1 +ATOM 579 C CG . LEU A 1 1163 ? 171.180 124.583 133.336 1.00 97.72 ? 1163 LEU O CG 1 +ATOM 580 C CD1 . LEU A 1 1163 ? 172.073 125.326 132.354 1.00 97.72 ? 1163 LEU O CD1 1 +ATOM 581 C CD2 . LEU A 1 1163 ? 171.793 123.245 133.713 1.00 97.72 ? 1163 LEU O CD2 1 +ATOM 582 N N . GLU A 1 1164 ? 167.881 126.255 134.415 1.00 101.11 ? 1164 GLU O N 1 +ATOM 583 C CA . GLU A 1 1164 ? 166.556 126.119 133.818 1.00 101.11 ? 1164 GLU O CA 1 +ATOM 584 C C . GLU A 1 1164 ? 166.061 127.454 133.276 1.00 101.11 ? 1164 GLU O C 1 +ATOM 585 O O . GLU A 1 1164 ? 165.480 127.514 132.188 1.00 101.11 ? 1164 GLU O O 1 +ATOM 586 C CB . GLU A 1 1164 ? 165.574 125.558 134.848 1.00 101.11 ? 1164 GLU O CB 1 +ATOM 587 C CG . GLU A 1 1164 ? 164.164 125.339 134.318 1.00 101.11 ? 1164 GLU O CG 1 +ATOM 588 C CD . GLU A 1 1164 ? 164.106 124.312 133.204 1.00 101.11 ? 1164 GLU O CD 1 +ATOM 589 O OE1 . GLU A 1 1164 ? 165.107 123.592 133.004 1.00 101.11 ? 1164 GLU O OE1 1 +ATOM 590 O OE2 . GLU A 1 1164 ? 163.060 124.225 132.528 1.00 101.11 ? 1164 GLU O OE2 1 +ATOM 591 N N . SER A 1 1165 ? 166.280 128.537 134.025 1.00 91.13 ? 1165 SER O N 1 +ATOM 592 C CA . SER A 1 1165 ? 165.867 129.855 133.557 1.00 91.13 ? 1165 SER O CA 1 +ATOM 593 C C . SER A 1 1165 ? 166.613 130.246 132.288 1.00 91.13 ? 1165 SER O C 1 +ATOM 594 O O . SER A 1 1165 ? 166.018 130.790 131.350 1.00 91.13 ? 1165 SER O O 1 +ATOM 595 C CB . SER A 1 1165 ? 166.093 130.895 134.653 1.00 91.13 ? 1165 SER O CB 1 +ATOM 596 O OG . SER A 1 1165 ? 165.371 130.564 135.826 1.00 91.13 ? 1165 SER O OG 1 +ATOM 597 N N . TRP A 1 1166 ? 167.921 129.981 132.240 1.00 89.47 ? 1166 TRP O N 1 +ATOM 598 C CA . TRP A 1 1166 ? 168.693 130.295 131.043 1.00 89.47 ? 1166 TRP O CA 1 +ATOM 599 C C . TRP A 1 1166 ? 168.208 129.486 129.847 1.00 89.47 ? 1166 TRP O C 1 +ATOM 600 O O . TRP A 1 1166 ? 168.095 130.013 128.732 1.00 89.47 ? 1166 TRP O O 1 +ATOM 601 C CB . TRP A 1 1166 ? 170.178 130.039 131.296 1.00 89.47 ? 1166 TRP O CB 1 +ATOM 602 C CG . TRP A 1 1166 ? 171.013 130.102 130.056 1.00 89.47 ? 1166 TRP O CG 1 +ATOM 603 C CD1 . TRP A 1 1166 ? 171.578 129.053 129.393 1.00 89.47 ? 1166 TRP O CD1 1 +ATOM 604 C CD2 . TRP A 1 1166 ? 171.371 131.280 129.322 1.00 89.47 ? 1166 TRP O CD2 1 +ATOM 605 N NE1 . TRP A 1 1166 ? 172.269 129.503 128.295 1.00 89.47 ? 1166 TRP O NE1 1 +ATOM 606 C CE2 . TRP A 1 1166 ? 172.158 130.867 128.228 1.00 89.47 ? 1166 TRP O CE2 1 +ATOM 607 C CE3 . TRP A 1 1166 ? 171.104 132.642 129.484 1.00 89.47 ? 1166 TRP O CE3 1 +ATOM 608 C CZ2 . TRP A 1 1166 ? 172.679 131.767 127.302 1.00 89.47 ? 1166 TRP O CZ2 1 +ATOM 609 C CZ3 . TRP A 1 1166 ? 171.623 133.534 128.563 1.00 89.47 ? 1166 TRP O CZ3 1 +ATOM 610 C CH2 . TRP A 1 1166 ? 172.401 133.093 127.487 1.00 89.47 ? 1166 TRP O CH2 1 +ATOM 611 N N . GLN A 1 1167 ? 167.924 128.198 130.055 1.00 97.33 ? 1167 GLN O N 1 +ATOM 612 C CA . GLN A 1 1167 ? 167.426 127.375 128.960 1.00 97.33 ? 1167 GLN O CA 1 +ATOM 613 C C . GLN A 1 1167 ? 166.067 127.868 128.480 1.00 97.33 ? 1167 GLN O C 1 +ATOM 614 O O . GLN A 1 1167 ? 165.794 127.880 127.275 1.00 97.33 ? 1167 GLN O O 1 +ATOM 615 C CB . GLN A 1 1167 ? 167.342 125.912 129.393 1.00 97.33 ? 1167 GLN O CB 1 +ATOM 616 C CG . GLN A 1 1167 ? 166.949 124.963 128.271 1.00 97.33 ? 1167 GLN O CG 1 +ATOM 617 C CD . GLN A 1 1167 ? 167.961 124.937 127.142 1.00 97.33 ? 1167 GLN O CD 1 +ATOM 618 O OE1 . GLN A 1 1167 ? 169.077 125.437 127.281 1.00 97.33 ? 1167 GLN O OE1 1 +ATOM 619 N NE2 . GLN A 1 1167 ? 167.574 124.353 126.014 1.00 97.33 ? 1167 GLN O NE2 1 +ATOM 620 N N . GLY A 1 1168 ? 165.196 128.267 129.409 1.00 96.45 ? 1168 GLY O N 1 +ATOM 621 C CA . GLY A 1 1168 ? 163.917 128.830 129.009 1.00 96.45 ? 1168 GLY O CA 1 +ATOM 622 C C . GLY A 1 1168 ? 164.074 130.118 128.226 1.00 96.45 ? 1168 GLY O C 1 +ATOM 623 O O . GLY A 1 1168 ? 163.355 130.358 127.253 1.00 96.45 ? 1168 GLY O O 1 +ATOM 624 N N . LEU A 1 1169 ? 165.018 130.966 128.640 1.00 89.71 ? 1169 LEU O N 1 +ATOM 625 C CA . LEU A 1 1169 ? 165.291 132.189 127.894 1.00 89.71 ? 1169 LEU O CA 1 +ATOM 626 C C . LEU A 1 1169 ? 165.761 131.874 126.481 1.00 89.71 ? 1169 LEU O C 1 +ATOM 627 O O . LEU A 1 1169 ? 165.307 132.495 125.512 1.00 89.71 ? 1169 LEU O O 1 +ATOM 628 C CB . LEU A 1 1169 ? 166.333 133.029 128.634 1.00 89.71 ? 1169 LEU O CB 1 +ATOM 629 C CG . LEU A 1 1169 ? 166.872 134.256 127.895 1.00 89.71 ? 1169 LEU O CG 1 +ATOM 630 C CD1 . LEU A 1 1169 ? 167.057 135.415 128.860 1.00 89.71 ? 1169 LEU O CD1 1 +ATOM 631 C CD2 . LEU A 1 1169 ? 168.185 133.939 127.192 1.00 89.71 ? 1169 LEU O CD2 1 +ATOM 632 N N . CYS A 1 1170 ? 166.668 130.905 126.341 1.00 93.12 ? 1170 CYS O N 1 +ATOM 633 C CA . CYS A 1 1170 ? 167.140 130.524 125.012 1.00 93.12 ? 1170 CYS O CA 1 +ATOM 634 C C . CYS A 1 1170 ? 166.004 129.958 124.167 1.00 93.12 ? 1170 CYS O C 1 +ATOM 635 O O . CYS A 1 1170 ? 165.905 130.249 122.967 1.00 93.12 ? 1170 CYS O O 1 +ATOM 636 C CB . CYS A 1 1170 ? 168.277 129.510 125.130 1.00 93.12 ? 1170 CYS O CB 1 +ATOM 637 S SG . CYS A 1 1170 ? 169.805 130.185 125.820 1.00 93.12 ? 1170 CYS O SG 1 +ATOM 638 N N . SER A 1 1171 ? 165.145 129.136 124.772 1.00 97.52 ? 1171 SER O N 1 +ATOM 639 C CA . SER A 1 1171 ? 164.018 128.569 124.038 1.00 97.52 ? 1171 SER O CA 1 +ATOM 640 C C . SER A 1 1171 ? 163.069 129.661 123.565 1.00 97.52 ? 1171 SER O C 1 +ATOM 641 O O . SER A 1 1171 ? 162.586 129.624 122.429 1.00 97.52 ? 1171 SER O O 1 +ATOM 642 C CB . SER A 1 1171 ? 163.280 127.557 124.914 1.00 97.52 ? 1171 SER O CB 1 +ATOM 643 O OG . SER A 1 1171 ? 164.139 126.502 125.309 1.00 97.52 ? 1171 SER O OG 1 +ATOM 644 N N . SER A 1 1172 ? 162.783 130.639 124.425 1.00 96.06 ? 1172 SER O N 1 +ATOM 645 C CA . SER A 1 1172 ? 161.936 131.753 124.011 1.00 96.06 ? 1172 SER O CA 1 +ATOM 646 C C . SER A 1 1172 ? 162.596 132.554 122.897 1.00 96.06 ? 1172 SER O C 1 +ATOM 647 O O . SER A 1 1172 ? 161.925 132.994 121.957 1.00 96.06 ? 1172 SER O O 1 +ATOM 648 C CB . SER A 1 1172 ? 161.627 132.651 125.208 1.00 96.06 ? 1172 SER O CB 1 +ATOM 649 O OG . SER A 1 1172 ? 162.813 133.206 125.749 1.00 96.06 ? 1172 SER O OG 1 +ATOM 650 N N . ARG A 1 1173 ? 163.912 132.754 122.988 1.00 92.78 ? 1173 ARG O N 1 +ATOM 651 C CA . ARG A 1 1173 ? 164.622 133.508 121.959 1.00 92.78 ? 1173 ARG O CA 1 +ATOM 652 C C . ARG A 1 1173 ? 164.550 132.808 120.608 1.00 92.78 ? 1173 ARG O C 1 +ATOM 653 O O . ARG A 1 1173 ? 164.327 133.454 119.578 1.00 92.78 ? 1173 ARG O O 1 +ATOM 654 C CB . ARG A 1 1173 ? 166.079 133.708 122.381 1.00 92.78 ? 1173 ARG O CB 1 +ATOM 655 C CG . ARG A 1 1173 ? 166.962 134.359 121.324 1.00 92.78 ? 1173 ARG O CG 1 +ATOM 656 C CD . ARG A 1 1173 ? 168.397 134.488 121.810 1.00 92.78 ? 1173 ARG O CD 1 +ATOM 657 N NE . ARG A 1 1173 ? 169.000 133.187 122.091 1.00 92.78 ? 1173 ARG O NE 1 +ATOM 658 C CZ . ARG A 1 1173 ? 170.243 133.013 122.525 1.00 92.78 ? 1173 ARG O CZ 1 +ATOM 659 N NH1 . ARG A 1 1173 ? 171.032 134.060 122.733 1.00 92.78 ? 1173 ARG O NH1 1 +ATOM 660 N NH2 . ARG A 1 1173 ? 170.702 131.791 122.752 1.00 92.78 ? 1173 ARG O NH2 1 +ATOM 661 N N . ASP A 1 1174 ? 164.736 131.488 120.591 1.00 99.24 ? 1174 ASP O N 1 +ATOM 662 C CA . ASP A 1 1174 ? 164.840 130.755 119.332 1.00 99.24 ? 1174 ASP O CA 1 +ATOM 663 C C . ASP A 1 1174 ? 163.472 130.345 118.788 1.00 99.24 ? 1174 ASP O C 1 +ATOM 664 O O . ASP A 1 1174 ? 163.096 130.736 117.678 1.00 99.24 ? 1174 ASP O O 1 +ATOM 665 C CB . ASP A 1 1174 ? 165.730 129.521 119.522 1.00 99.24 ? 1174 ASP O CB 1 +ATOM 666 C CG . ASP A 1 1174 ? 167.177 129.883 119.794 1.00 99.24 ? 1174 ASP O CG 1 +ATOM 667 O OD1 . ASP A 1 1174 ? 167.458 130.447 120.872 1.00 99.24 ? 1174 ASP O OD1 1 +ATOM 668 O OD2 . ASP A 1 1174 ? 168.033 129.602 118.930 1.00 99.24 ? 1174 ASP O OD2 1 +ATOM 669 N N . ARG A 1 1175 ? 162.721 129.557 119.559 1.00 107.85 ? 1175 ARG O N 1 +ATOM 670 C CA . ARG A 1 1175 ? 161.439 129.051 119.079 1.00 107.85 ? 1175 ARG O CA 1 +ATOM 671 C C . ARG A 1 1175 ? 160.458 130.185 118.809 1.00 107.85 ? 1175 ARG O C 1 +ATOM 672 O O . ARG A 1 1175 ? 159.755 130.178 117.791 1.00 107.85 ? 1175 ARG O O 1 +ATOM 673 C CB . ARG A 1 1175 ? 160.856 128.071 120.098 1.00 107.85 ? 1175 ARG O CB 1 +ATOM 674 C CG . ARG A 1 1175 ? 159.507 127.484 119.711 1.00 107.85 ? 1175 ARG O CG 1 +ATOM 675 C CD . ARG A 1 1175 ? 158.981 126.550 120.790 1.00 107.85 ? 1175 ARG O CD 1 +ATOM 676 N NE . ARG A 1 1175 ? 158.808 127.235 122.069 1.00 107.85 ? 1175 ARG O NE 1 +ATOM 677 C CZ . ARG A 1 1175 ? 158.392 126.647 123.185 1.00 107.85 ? 1175 ARG O CZ 1 +ATOM 678 N NH1 . ARG A 1 1175 ? 158.102 125.352 123.194 1.00 107.85 ? 1175 ARG O NH1 1 +ATOM 679 N NH2 . ARG A 1 1175 ? 158.265 127.354 124.299 1.00 107.85 ? 1175 ARG O NH2 1 +ATOM 680 N N . GLU A 1 1176 ? 160.396 131.167 119.704 1.00 101.11 ? 1176 GLU O N 1 +ATOM 681 C CA . GLU A 1 1176 ? 159.429 132.251 119.620 1.00 101.11 ? 1176 GLU O CA 1 +ATOM 682 C C . GLU A 1 1176 ? 160.121 133.552 119.236 1.00 101.11 ? 1176 GLU O C 1 +ATOM 683 O O . GLU A 1 1176 ? 161.273 133.797 119.605 1.00 101.11 ? 1176 GLU O O 1 +ATOM 684 C CB . GLU A 1 1176 ? 158.692 132.430 120.950 1.00 101.11 ? 1176 GLU O CB 1 +ATOM 685 C CG . GLU A 1 1176 ? 157.918 131.200 121.398 1.00 101.11 ? 1176 GLU O CG 1 +ATOM 686 C CD . GLU A 1 1176 ? 157.194 131.414 122.712 1.00 101.11 ? 1176 GLU O CD 1 +ATOM 687 O OE1 . GLU A 1 1176 ? 157.298 132.523 123.277 1.00 101.11 ? 1176 GLU O OE1 1 +ATOM 688 O OE2 . GLU A 1 1176 ? 156.523 130.471 123.182 1.00 101.11 ? 1176 GLU O OE2 1 +ATOM 689 N N . ASP A 1 1177 ? 159.400 134.386 118.486 1.00 105.09 ? 1177 ASP O N 1 +ATOM 690 C CA . ASP A 1 1177 ? 159.886 135.693 118.040 1.00 105.09 ? 1177 ASP O CA 1 +ATOM 691 C C . ASP A 1 1177 ? 158.827 136.727 118.412 1.00 105.09 ? 1177 ASP O C 1 +ATOM 692 O O . ASP A 1 1177 ? 157.873 136.951 117.661 1.00 105.09 ? 1177 ASP O O 1 +ATOM 693 C CB . ASP A 1 1177 ? 160.174 135.692 116.541 1.00 105.09 ? 1177 ASP O CB 1 +ATOM 694 C CG . ASP A 1 1177 ? 161.316 134.767 116.165 1.00 105.09 ? 1177 ASP O CG 1 +ATOM 695 O OD1 . ASP A 1 1177 ? 161.946 134.194 117.077 1.00 105.09 ? 1177 ASP O OD1 1 +ATOM 696 O OD2 . ASP A 1 1177 ? 161.583 134.615 114.955 1.00 105.09 ? 1177 ASP O OD2 1 +ATOM 697 N N . TYR A 1 1178 ? 158.997 137.356 119.572 1.00 96.81 ? 1178 TYR O N 1 +ATOM 698 C CA . TYR A 1 1178 ? 158.064 138.382 120.009 1.00 96.81 ? 1178 TYR O CA 1 +ATOM 699 C C . TYR A 1 1178 ? 158.218 139.641 119.158 1.00 96.81 ? 1178 TYR O C 1 +ATOM 700 O O . TYR A 1 1178 ? 159.252 139.877 118.527 1.00 96.81 ? 1178 TYR O O 1 +ATOM 701 C CB . TYR A 1 1178 ? 158.287 138.717 121.484 1.00 96.81 ? 1178 TYR O CB 1 +ATOM 702 C CG . TYR A 1 1178 ? 158.035 137.556 122.419 1.00 96.81 ? 1178 TYR O CG 1 +ATOM 703 C CD1 . TYR A 1 1178 ? 156.777 137.345 122.969 1.00 96.81 ? 1178 TYR O CD1 1 +ATOM 704 C CD2 . TYR A 1 1178 ? 159.052 136.671 122.751 1.00 96.81 ? 1178 TYR O CD2 1 +ATOM 705 C CE1 . TYR A 1 1178 ? 156.541 136.286 123.824 1.00 96.81 ? 1178 TYR O CE1 1 +ATOM 706 C CE2 . TYR A 1 1178 ? 158.824 135.610 123.605 1.00 96.81 ? 1178 TYR O CE2 1 +ATOM 707 C CZ . TYR A 1 1178 ? 157.568 135.422 124.139 1.00 96.81 ? 1178 TYR O CZ 1 +ATOM 708 O OH . TYR A 1 1178 ? 157.336 134.365 124.989 1.00 96.81 ? 1178 TYR O OH 1 +ATOM 709 N N . LYS A 1 1179 ? 157.170 140.451 119.147 1.00 99.56 ? 1179 LYS O N 1 +ATOM 710 C CA . LYS A 1 1179 ? 157.173 141.671 118.349 1.00 99.56 ? 1179 LYS O CA 1 +ATOM 711 C C . LYS A 1 1179 ? 158.094 142.705 118.987 1.00 99.56 ? 1179 LYS O C 1 +ATOM 712 O O . LYS A 1 1179 ? 157.853 143.108 120.133 1.00 99.56 ? 1179 LYS O O 1 +ATOM 713 C CB . LYS A 1 1179 ? 155.754 142.223 118.231 1.00 99.56 ? 1179 LYS O CB 1 +ATOM 714 C CG . LYS A 1 1179 ? 155.635 143.493 117.396 1.00 99.56 ? 1179 LYS O CG 1 +ATOM 715 C CD . LYS A 1 1179 ? 156.048 143.262 115.952 1.00 99.56 ? 1179 LYS O CD 1 +ATOM 716 C CE . LYS A 1 1179 ? 155.853 144.512 115.111 1.00 99.56 ? 1179 LYS O CE 1 +ATOM 717 N NZ . LYS A 1 1179 ? 156.250 144.302 113.692 1.00 99.56 ? 1179 LYS O NZ 1 +ATOM 718 N N . PRO A 1 1180 ? 159.143 143.161 118.305 1.00 95.84 ? 1180 PRO O N 1 +ATOM 719 C CA . PRO A 1 1180 ? 159.998 144.200 118.886 1.00 95.84 ? 1180 PRO O CA 1 +ATOM 720 C C . PRO A 1 1180 ? 159.292 145.546 118.939 1.00 95.84 ? 1180 PRO O C 1 +ATOM 721 O O . PRO A 1 1180 ? 158.330 145.810 118.213 1.00 95.84 ? 1180 PRO O O 1 +ATOM 722 C CB . PRO A 1 1180 ? 161.205 144.248 117.940 1.00 95.84 ? 1180 PRO O CB 1 +ATOM 723 C CG . PRO A 1 1180 ? 161.152 142.976 117.164 1.00 95.84 ? 1180 PRO O CG 1 +ATOM 724 C CD . PRO A 1 1180 ? 159.703 142.642 117.046 1.00 95.84 ? 1180 PRO O CD 1 +ATOM 725 N N . PHE A 1 1181 ? 159.791 146.407 119.824 1.00 89.68 ? 1181 PHE O N 1 +ATOM 726 C CA . PHE A 1 1181 ? 159.300 147.771 119.951 1.00 89.68 ? 1181 PHE O CA 1 +ATOM 727 C C . PHE A 1 1181 ? 160.479 148.678 120.278 1.00 89.68 ? 1181 PHE O C 1 +ATOM 728 O O . PHE A 1 1181 ? 161.611 148.220 120.445 1.00 89.68 ? 1181 PHE O O 1 +ATOM 729 C CB . PHE A 1 1181 ? 158.199 147.871 121.014 1.00 89.68 ? 1181 PHE O CB 1 +ATOM 730 C CG . PHE A 1 1181 ? 158.636 147.438 122.384 1.00 89.68 ? 1181 PHE O CG 1 +ATOM 731 C CD1 . PHE A 1 1181 ? 158.630 146.099 122.737 1.00 89.68 ? 1181 PHE O CD1 1 +ATOM 732 C CD2 . PHE A 1 1181 ? 159.043 148.371 123.322 1.00 89.68 ? 1181 PHE O CD2 1 +ATOM 733 C CE1 . PHE A 1 1181 ? 159.028 145.698 123.997 1.00 89.68 ? 1181 PHE O CE1 1 +ATOM 734 C CE2 . PHE A 1 1181 ? 159.442 147.976 124.585 1.00 89.68 ? 1181 PHE O CE2 1 +ATOM 735 C CZ . PHE A 1 1181 ? 159.433 146.638 124.923 1.00 89.68 ? 1181 PHE O CZ 1 +ATOM 736 N N . SER A 1 1182 ? 160.210 149.979 120.367 1.00 87.19 ? 1182 SER O N 1 +ATOM 737 C CA . SER A 1 1182 ? 161.236 150.971 120.650 1.00 87.19 ? 1182 SER O CA 1 +ATOM 738 C C . SER A 1 1182 ? 160.772 151.879 121.778 1.00 87.19 ? 1182 SER O C 1 +ATOM 739 O O . SER A 1 1182 ? 159.580 152.170 121.911 1.00 87.19 ? 1182 SER O O 1 +ATOM 740 C CB . SER A 1 1182 ? 161.563 151.810 119.407 1.00 87.19 ? 1182 SER O CB 1 +ATOM 741 O OG . SER A 1 1182 ? 160.418 152.503 118.944 1.00 87.19 ? 1182 SER O OG 1 +ATOM 742 N N . ILE A 1 1183 ? 161.729 152.324 122.593 1.00 84.25 ? 1183 ILE O N 1 +ATOM 743 C CA . ILE A 1 1183 ? 161.447 153.193 123.726 1.00 84.25 ? 1183 ILE O CA 1 +ATOM 744 C C . ILE A 1 1183 ? 162.460 154.330 123.749 1.00 84.25 ? 1183 ILE O C 1 +ATOM 745 O O . ILE A 1 1183 ? 163.510 154.277 123.104 1.00 84.25 ? 1183 ILE O O 1 +ATOM 746 C CB . ILE A 1 1183 ? 161.469 152.431 125.069 1.00 84.25 ? 1183 ILE O CB 1 +ATOM 747 C CG1 . ILE A 1 1183 ? 162.832 151.773 125.300 1.00 84.25 ? 1183 ILE O CG1 1 +ATOM 748 C CG2 . ILE A 1 1183 ? 160.362 151.388 125.100 1.00 84.25 ? 1183 ILE O CG2 1 +ATOM 749 C CD1 . ILE A 1 1183 ? 162.990 151.179 126.684 1.00 84.25 ? 1183 ILE O CD1 1 +ATOM 750 N N . ILE A 1 1184 ? 162.123 155.369 124.508 1.00 85.32 ? 1184 ILE O N 1 +ATOM 751 C CA . ILE A 1 1184 ? 162.969 156.544 124.682 1.00 85.32 ? 1184 ILE O CA 1 +ATOM 752 C C . ILE A 1 1184 ? 163.517 156.525 126.102 1.00 85.32 ? 1184 ILE O C 1 +ATOM 753 O O . ILE A 1 1184 ? 162.751 156.451 127.070 1.00 85.32 ? 1184 ILE O O 1 +ATOM 754 C CB . ILE A 1 1184 ? 162.191 157.844 124.411 1.00 85.32 ? 1184 ILE O CB 1 +ATOM 755 C CG1 . ILE A 1 1184 ? 161.563 157.813 123.013 1.00 85.32 ? 1184 ILE O CG1 1 +ATOM 756 C CG2 . ILE A 1 1184 ? 163.105 159.052 124.561 1.00 85.32 ? 1184 ILE O CG2 1 +ATOM 757 C CD1 . ILE A 1 1184 ? 162.561 157.652 121.881 1.00 85.32 ? 1184 ILE O CD1 1 +ATOM 758 N N . VAL A 1 1185 ? 164.844 156.593 126.224 1.00 79.39 ? 1185 VAL O N 1 +ATOM 759 C CA . VAL A 1 1185 ? 165.479 156.518 127.532 1.00 79.39 ? 1185 VAL O CA 1 +ATOM 760 C C . VAL A 1 1185 ? 165.203 157.795 128.320 1.00 79.39 ? 1185 VAL O C 1 +ATOM 761 O O . VAL A 1 1185 ? 165.057 158.887 127.755 1.00 79.39 ? 1185 VAL O O 1 +ATOM 762 C CB . VAL A 1 1185 ? 166.992 156.276 127.382 1.00 79.39 ? 1185 VAL O CB 1 +ATOM 763 C CG1 . VAL A 1 1185 ? 167.668 156.234 128.746 1.00 79.39 ? 1185 VAL O CG1 1 +ATOM 764 C CG2 . VAL A 1 1185 ? 167.250 154.988 126.617 1.00 79.39 ? 1185 VAL O CG2 1 +ATOM 765 N N . GLY A 1 1186 ? 165.129 157.652 129.642 1.00 75.57 ? 1186 GLY O N 1 +ATOM 766 C CA . GLY A 1 1186 ? 164.931 158.784 130.526 1.00 75.57 ? 1186 GLY O CA 1 +ATOM 767 C C . GLY A 1 1186 ? 165.943 158.815 131.653 1.00 75.57 ? 1186 GLY O C 1 +ATOM 768 O O . GLY A 1 1186 ? 167.041 158.264 131.524 1.00 75.57 ? 1186 GLY O O 1 +ATOM 769 N N . ASN A 1 1187 ? 165.587 159.455 132.763 1.00 76.64 ? 1187 ASN O N 1 +ATOM 770 C CA . ASN A 1 1187 ? 166.480 159.514 133.910 1.00 76.64 ? 1187 ASN O CA 1 +ATOM 771 C C . ASN A 1 1187 ? 166.660 158.129 134.521 1.00 76.64 ? 1187 ASN O C 1 +ATOM 772 O O . ASN A 1 1187 ? 165.764 157.282 134.473 1.00 76.64 ? 1187 ASN O O 1 +ATOM 773 C CB . ASN A 1 1187 ? 165.936 160.481 134.962 1.00 76.64 ? 1187 ASN O CB 1 +ATOM 774 C CG . ASN A 1 1187 ? 165.803 161.898 134.437 1.00 76.64 ? 1187 ASN O CG 1 +ATOM 775 O OD1 . ASN A 1 1187 ? 165.757 162.122 133.228 1.00 76.64 ? 1187 ASN O OD1 1 +ATOM 776 N ND2 . ASN A 1 1187 ? 165.743 162.862 135.348 1.00 76.64 ? 1187 ASN O ND2 1 +ATOM 777 N N . ARG A 1 1188 ? 167.836 157.904 135.100 1.00 70.11 ? 1188 ARG O N 1 +ATOM 778 C CA . ARG A 1 1188 ? 168.184 156.631 135.716 1.00 70.11 ? 1188 ARG O CA 1 +ATOM 779 C C . ARG A 1 1188 ? 168.316 156.813 137.222 1.00 70.11 ? 1188 ARG O C 1 +ATOM 780 O O . ARG A 1 1188 ? 168.931 157.779 137.684 1.00 70.11 ? 1188 ARG O O 1 +ATOM 781 C CB . ARG A 1 1188 ? 169.487 156.077 135.138 1.00 70.11 ? 1188 ARG O CB 1 +ATOM 782 C CG . ARG A 1 1188 ? 169.472 155.907 133.628 1.00 70.11 ? 1188 ARG O CG 1 +ATOM 783 C CD . ARG A 1 1188 ? 170.672 155.107 133.145 1.00 70.11 ? 1188 ARG O CD 1 +ATOM 784 N NE . ARG A 1 1188 ? 171.939 155.763 133.460 1.00 70.11 ? 1188 ARG O NE 1 +ATOM 785 C CZ . ARG A 1 1188 ? 172.523 156.683 132.696 1.00 70.11 ? 1188 ARG O CZ 1 +ATOM 786 N NH1 . ARG A 1 1188 ? 171.959 157.073 131.560 1.00 70.11 ? 1188 ARG O NH1 1 +ATOM 787 N NH2 . ARG A 1 1188 ? 173.676 157.217 133.071 1.00 70.11 ? 1188 ARG O NH2 1 +ATOM 788 N N . THR A 1 1189 ? 167.738 155.884 137.976 1.00 65.85 ? 1189 THR O N 1 +ATOM 789 C CA . THR A 1 1189 ? 167.799 155.880 139.431 1.00 65.85 ? 1189 THR O CA 1 +ATOM 790 C C . THR A 1 1189 ? 168.682 154.728 139.886 1.00 65.85 ? 1189 THR O C 1 +ATOM 791 O O . THR A 1 1189 ? 168.486 153.584 139.460 1.00 65.85 ? 1189 THR O O 1 +ATOM 792 C CB . THR A 1 1189 ? 166.401 155.749 140.041 1.00 65.85 ? 1189 THR O CB 1 +ATOM 793 O OG1 . THR A 1 1189 ? 165.589 156.855 139.626 1.00 65.85 ? 1189 THR O OG1 1 +ATOM 794 C CG2 . THR A 1 1189 ? 166.476 155.719 141.562 1.00 65.85 ? 1189 THR O CG2 1 +ATOM 795 N N . ALA A 1 1190 ? 169.650 155.031 140.748 1.00 64.19 ? 1190 ALA O N 1 +ATOM 796 C CA . ALA A 1 1190 ? 170.606 154.036 141.229 1.00 64.19 ? 1190 ALA O CA 1 +ATOM 797 C C . ALA A 1 1190 ? 170.003 153.339 142.440 1.00 64.19 ? 1190 ALA O C 1 +ATOM 798 O O . ALA A 1 1190 ? 170.171 153.769 143.581 1.00 64.19 ? 1190 ALA O O 1 +ATOM 799 C CB . ALA A 1 1190 ? 171.941 154.688 141.562 1.00 64.19 ? 1190 ALA O CB 1 +ATOM 800 N N . VAL A 1 1191 ? 169.283 152.248 142.185 1.00 68.18 ? 1191 VAL O N 1 +ATOM 801 C CA . VAL A 1 1191 ? 168.759 151.401 143.249 1.00 68.18 ? 1191 VAL O CA 1 +ATOM 802 C C . VAL A 1 1191 ? 169.891 150.475 143.673 1.00 68.18 ? 1191 VAL O C 1 +ATOM 803 O O . VAL A 1 1191 ? 170.913 150.381 142.983 1.00 68.18 ? 1191 VAL O O 1 +ATOM 804 C CB . VAL A 1 1191 ? 167.522 150.612 142.785 1.00 68.18 ? 1191 VAL O CB 1 +ATOM 805 C CG1 . VAL A 1 1191 ? 166.800 149.994 143.974 1.00 68.18 ? 1191 VAL O CG1 1 +ATOM 806 C CG2 . VAL A 1 1191 ? 166.590 151.513 141.989 1.00 68.18 ? 1191 VAL O CG2 1 +ATOM 807 N N . SER A 1 1192 ? 169.725 149.785 144.800 1.00 71.75 ? 1192 SER O N 1 +ATOM 808 C CA . SER A 1 1192 ? 170.799 148.948 145.318 1.00 71.75 ? 1192 SER O CA 1 +ATOM 809 C C . SER A 1 1192 ? 171.237 147.932 144.272 1.00 71.75 ? 1192 SER O C 1 +ATOM 810 O O . SER A 1 1192 ? 170.495 146.998 143.951 1.00 71.75 ? 1192 SER O O 1 +ATOM 811 C CB . SER A 1 1192 ? 170.355 148.231 146.594 1.00 71.75 ? 1192 SER O CB 1 +ATOM 812 O OG . SER A 1 1192 ? 171.404 147.438 147.121 1.00 71.75 ? 1192 SER O OG 1 +ATOM 813 N N . ASP A 1 1193 ? 172.449 148.106 143.743 1.00 74.36 ? 1193 ASP O N 1 +ATOM 814 C CA . ASP A 1 1193 ? 173.014 147.203 142.743 1.00 74.36 ? 1193 ASP O CA 1 +ATOM 815 C C . ASP A 1 1193 ? 172.119 147.087 141.511 1.00 74.36 ? 1193 ASP O C 1 +ATOM 816 O O . ASP A 1 1193 ? 172.088 146.045 140.852 1.00 74.36 ? 1193 ASP O O 1 +ATOM 817 C CB . ASP A 1 1193 ? 173.275 145.818 143.342 1.00 74.36 ? 1193 ASP O CB 1 +ATOM 818 C CG . ASP A 1 1193 ? 174.296 145.022 142.552 1.00 74.36 ? 1193 ASP O CG 1 +ATOM 819 O OD1 . ASP A 1 1193 ? 174.493 145.321 141.356 1.00 74.36 ? 1193 ASP O OD1 1 +ATOM 820 O OD2 . ASP A 1 1193 ? 174.904 144.096 143.130 1.00 74.36 ? 1193 ASP O OD2 1 +ATOM 821 N N . PHE A 1 1194 ? 171.384 148.150 141.185 1.00 73.13 ? 1194 PHE O N 1 +ATOM 822 C CA . PHE A 1 1194 ? 170.514 148.143 140.017 1.00 73.13 ? 1194 PHE O CA 1 +ATOM 823 C C . PHE A 1 1194 ? 170.339 149.566 139.504 1.00 73.13 ? 1194 PHE O C 1 +ATOM 824 O O . PHE A 1 1194 ? 170.539 150.541 140.231 1.00 73.13 ? 1194 PHE O O 1 +ATOM 825 C CB . PHE A 1 1194 ? 169.138 147.539 140.330 1.00 73.13 ? 1194 PHE O CB 1 +ATOM 826 C CG . PHE A 1 1194 ? 169.175 146.077 140.672 1.00 73.13 ? 1194 PHE O CG 1 +ATOM 827 C CD1 . PHE A 1 1194 ? 169.476 145.132 139.706 1.00 73.13 ? 1194 PHE O CD1 1 +ATOM 828 C CD2 . PHE A 1 1194 ? 168.894 145.647 141.957 1.00 73.13 ? 1194 PHE O CD2 1 +ATOM 829 C CE1 . PHE A 1 1194 ? 169.508 143.788 140.020 1.00 73.13 ? 1194 PHE O CE1 1 +ATOM 830 C CE2 . PHE A 1 1194 ? 168.924 144.304 142.276 1.00 73.13 ? 1194 PHE O CE2 1 +ATOM 831 C CZ . PHE A 1 1194 ? 169.230 143.374 141.306 1.00 73.13 ? 1194 PHE O CZ 1 +ATOM 832 N N . TYR A 1 1195 ? 169.949 149.667 138.236 1.00 67.35 ? 1195 TYR O N 1 +ATOM 833 C CA . TYR A 1 1195 ? 169.551 150.925 137.621 1.00 67.35 ? 1195 TYR O CA 1 +ATOM 834 C C . TYR A 1 1195 ? 168.110 150.807 137.151 1.00 67.35 ? 1195 TYR O C 1 +ATOM 835 O O . TYR A 1 1195 ? 167.769 149.877 136.412 1.00 67.35 ? 1195 TYR O O 1 +ATOM 836 C CB . TYR A 1 1195 ? 170.457 151.284 136.435 1.00 67.35 ? 1195 TYR O CB 1 +ATOM 837 C CG . TYR A 1 1195 ? 171.741 152.008 136.789 1.00 67.35 ? 1195 TYR O CG 1 +ATOM 838 C CD1 . TYR A 1 1195 ? 171.786 152.938 137.822 1.00 67.35 ? 1195 TYR O CD1 1 +ATOM 839 C CD2 . TYR A 1 1195 ? 172.908 151.769 136.077 1.00 67.35 ? 1195 TYR O CD2 1 +ATOM 840 C CE1 . TYR A 1 1195 ? 172.956 153.600 138.138 1.00 67.35 ? 1195 TYR O CE1 1 +ATOM 841 C CE2 . TYR A 1 1195 ? 174.082 152.427 136.386 1.00 67.35 ? 1195 TYR O CE2 1 +ATOM 842 C CZ . TYR A 1 1195 ? 174.101 153.341 137.416 1.00 67.35 ? 1195 TYR O CZ 1 +ATOM 843 O OH . TYR A 1 1195 ? 175.269 153.997 137.726 1.00 67.35 ? 1195 TYR O OH 1 +ATOM 844 N N . ASP A 1 1196 ? 167.271 151.744 137.580 1.00 71.03 ? 1196 ASP O N 1 +ATOM 845 C CA . ASP A 1 1196 ? 165.888 151.832 137.130 1.00 71.03 ? 1196 ASP O CA 1 +ATOM 846 C C . ASP A 1 1196 ? 165.781 152.963 136.117 1.00 71.03 ? 1196 ASP O C 1 +ATOM 847 O O . ASP A 1 1196 ? 166.060 154.121 136.444 1.00 71.03 ? 1196 ASP O O 1 +ATOM 848 C CB . ASP A 1 1196 ? 164.941 152.068 138.306 1.00 71.03 ? 1196 ASP O CB 1 +ATOM 849 C CG . ASP A 1 1196 ? 164.866 150.880 139.243 1.00 71.03 ? 1196 ASP O CG 1 +ATOM 850 O OD1 . ASP A 1 1196 ? 165.635 149.916 139.046 1.00 71.03 ? 1196 ASP O OD1 1 +ATOM 851 O OD2 . ASP A 1 1196 ? 164.034 150.907 140.174 1.00 71.03 ? 1196 ASP O OD2 1 +ATOM 852 N N . VAL A 1 1197 ? 165.379 152.628 134.896 1.00 72.64 ? 1197 VAL O N 1 +ATOM 853 C CA . VAL A 1 1197 ? 165.305 153.576 133.792 1.00 72.64 ? 1197 VAL O CA 1 +ATOM 854 C C . VAL A 1 1197 ? 163.838 153.817 133.469 1.00 72.64 ? 1197 VAL O C 1 +ATOM 855 O O . VAL A 1 1197 ? 163.074 152.863 133.278 1.00 72.64 ? 1197 VAL O O 1 +ATOM 856 C CB . VAL A 1 1197 ? 166.062 153.061 132.557 1.00 72.64 ? 1197 VAL O CB 1 +ATOM 857 C CG1 . VAL A 1 1197 ? 166.142 154.143 131.491 1.00 72.64 ? 1197 VAL O CG1 1 +ATOM 858 C CG2 . VAL A 1 1197 ? 167.451 152.580 132.949 1.00 72.64 ? 1197 VAL O CG2 1 +ATOM 859 N N . TYR A 1 1198 ? 163.448 155.086 133.415 1.00 78.38 ? 1198 TYR O N 1 +ATOM 860 C CA . TYR A 1 1198 ? 162.087 155.468 133.070 1.00 78.38 ? 1198 TYR O CA 1 +ATOM 861 C C . TYR A 1 1198 ? 162.014 155.775 131.580 1.00 78.38 ? 1198 TYR O C 1 +ATOM 862 O O . TYR A 1 1198 ? 162.777 156.607 131.076 1.00 78.38 ? 1198 TYR O O 1 +ATOM 863 C CB . TYR A 1 1198 ? 161.643 156.683 133.885 1.00 78.38 ? 1198 TYR O CB 1 +ATOM 864 C CG . TYR A 1 1198 ? 161.757 156.491 135.381 1.00 78.38 ? 1198 TYR O CG 1 +ATOM 865 C CD1 . TYR A 1 1198 ? 160.672 156.053 136.129 1.00 78.38 ? 1198 TYR O CD1 1 +ATOM 866 C CD2 . TYR A 1 1198 ? 162.949 156.747 136.044 1.00 78.38 ? 1198 TYR O CD2 1 +ATOM 867 C CE1 . TYR A 1 1198 ? 160.772 155.876 137.495 1.00 78.38 ? 1198 TYR O CE1 1 +ATOM 868 C CE2 . TYR A 1 1198 ? 163.058 156.574 137.410 1.00 78.38 ? 1198 TYR O CE2 1 +ATOM 869 C CZ . TYR A 1 1198 ? 161.967 156.138 138.131 1.00 78.38 ? 1198 TYR O CZ 1 +ATOM 870 O OH . TYR A 1 1198 ? 162.071 155.963 139.491 1.00 78.38 ? 1198 TYR O OH 1 +ATOM 871 N N . ALA A 1 1199 ? 161.102 155.105 130.882 1.00 86.50 ? 1199 ALA O N 1 +ATOM 872 C CA . ALA A 1 1199 ? 160.955 155.271 129.444 1.00 86.50 ? 1199 ALA O CA 1 +ATOM 873 C C . ALA A 1 1199 ? 159.495 155.514 129.096 1.00 86.50 ? 1199 ALA O C 1 +ATOM 874 O O . ALA A 1 1199 ? 158.588 155.007 129.760 1.00 86.50 ? 1199 ALA O O 1 +ATOM 875 C CB . ALA A 1 1199 ? 161.471 154.042 128.684 1.00 86.50 ? 1199 ALA O CB 1 +ATOM 876 N N . SER A 1 1200 ? 159.275 156.296 128.043 1.00 95.79 ? 1200 SER O N 1 +ATOM 877 C CA . SER A 1 1200 ? 157.941 156.607 127.551 1.00 95.79 ? 1200 SER O CA 1 +ATOM 878 C C . SER A 1 1200 ? 157.681 155.807 126.281 1.00 95.79 ? 1200 SER O C 1 +ATOM 879 O O . SER A 1 1200 ? 158.468 155.871 125.332 1.00 95.79 ? 1200 SER O O 1 +ATOM 880 C CB . SER A 1 1200 ? 157.791 158.104 127.274 1.00 95.79 ? 1200 SER O CB 1 +ATOM 881 O OG . SER A 1 1200 ? 156.490 158.408 126.805 1.00 95.79 ? 1200 SER O OG 1 +ATOM 882 N N . VAL A 1 1201 ? 156.579 155.056 126.269 1.00 103.69 ? 1201 VAL O N 1 +ATOM 883 C CA . VAL A 1 1201 ? 156.229 154.205 125.141 1.00 103.69 ? 1201 VAL O CA 1 +ATOM 884 C C . VAL A 1 1201 ? 154.766 154.439 124.784 1.00 103.69 ? 1201 VAL O C 1 +ATOM 885 O O . VAL A 1 1201 ? 153.986 154.980 125.570 1.00 103.69 ? 1201 VAL O O 1 +ATOM 886 C CB . VAL A 1 1201 ? 156.489 152.711 125.446 1.00 103.69 ? 1201 VAL O CB 1 +ATOM 887 C CG1 . VAL A 1 1201 ? 155.590 152.229 126.573 1.00 103.69 ? 1201 VAL O CG1 1 +ATOM 888 C CG2 . VAL A 1 1201 ? 156.303 151.860 124.197 1.00 103.69 ? 1201 VAL O CG2 1 +ATOM 889 N N . ALA A 1 1202 ? 154.407 154.046 123.566 1.00 108.26 ? 1202 ALA O N 1 +ATOM 890 C CA . ALA A 1 1202 ? 153.030 154.157 123.107 1.00 108.26 ? 1202 ALA O CA 1 +ATOM 891 C C . ALA A 1 1202 ? 152.181 153.035 123.692 1.00 108.26 ? 1202 ALA O C 1 +ATOM 892 O O . ALA A 1 1202 ? 152.622 151.886 123.788 1.00 108.26 ? 1202 ALA O O 1 +ATOM 893 C CB . ALA A 1 1202 ? 152.971 154.116 121.580 1.00 108.26 ? 1202 ALA O CB 1 +ATOM 894 N N . LYS A 1 1203 ? 150.952 153.379 124.085 1.00 113.43 ? 1203 LYS O N 1 +ATOM 895 C CA . LYS A 1 1203 ? 150.058 152.384 124.669 1.00 113.43 ? 1203 LYS O CA 1 +ATOM 896 C C . LYS A 1 1203 ? 149.720 151.289 123.664 1.00 113.43 ? 1203 LYS O C 1 +ATOM 897 O O . LYS A 1 1203 ? 149.657 150.106 124.020 1.00 113.43 ? 1203 LYS O O 1 +ATOM 898 C CB . LYS A 1 1203 ? 148.783 153.062 125.173 1.00 113.43 ? 1203 LYS O CB 1 +ATOM 899 C CG . LYS A 1 1203 ? 147.842 152.142 125.942 1.00 113.43 ? 1203 LYS O CG 1 +ATOM 900 C CD . LYS A 1 1203 ? 148.454 151.682 127.256 1.00 113.43 ? 1203 LYS O CD 1 +ATOM 901 C CE . LYS A 1 1203 ? 147.498 150.794 128.034 1.00 113.43 ? 1203 LYS O CE 1 +ATOM 902 N NZ . LYS A 1 1203 ? 148.075 150.355 129.334 1.00 113.43 ? 1203 LYS O NZ 1 +ATOM 903 N N . GLN A 1 1204 ? 149.492 151.663 122.404 1.00 110.93 ? 1204 GLN O N 1 +ATOM 904 C CA . GLN A 1 1204 ? 149.157 150.666 121.393 1.00 110.93 ? 1204 GLN O CA 1 +ATOM 905 C C . GLN A 1 1204 ? 150.296 149.674 121.200 1.00 110.93 ? 1204 GLN O C 1 +ATOM 906 O O . GLN A 1 1204 ? 150.060 148.469 121.040 1.00 110.93 ? 1204 GLN O O 1 +ATOM 907 C CB . GLN A 1 1204 ? 148.817 151.355 120.072 1.00 110.93 ? 1204 GLN O CB 1 +ATOM 908 C CG . GLN A 1 1204 ? 147.619 152.289 120.151 1.00 110.93 ? 1204 GLN O CG 1 +ATOM 909 C CD . GLN A 1 1204 ? 147.301 152.943 118.821 1.00 110.93 ? 1204 GLN O CD 1 +ATOM 910 O OE1 . GLN A 1 1204 ? 147.989 152.719 117.826 1.00 110.93 ? 1204 GLN O OE1 1 +ATOM 911 N NE2 . GLN A 1 1204 ? 146.253 153.758 118.797 1.00 110.93 ? 1204 GLN O NE2 1 +ATOM 912 N N . VAL A 1 1205 ? 151.538 150.158 121.213 1.00 107.67 ? 1205 VAL O N 1 +ATOM 913 C CA . VAL A 1 1205 ? 152.682 149.282 120.971 1.00 107.67 ? 1205 VAL O CA 1 +ATOM 914 C C . VAL A 1 1205 ? 152.784 148.225 122.064 1.00 107.67 ? 1205 VAL O C 1 +ATOM 915 O O . VAL A 1 1205 ? 152.920 147.027 121.783 1.00 107.67 ? 1205 VAL O O 1 +ATOM 916 C CB . VAL A 1 1205 ? 153.975 150.109 120.865 1.00 107.67 ? 1205 VAL O CB 1 +ATOM 917 C CG1 . VAL A 1 1205 ? 155.183 149.194 120.745 1.00 107.67 ? 1205 VAL O CG1 1 +ATOM 918 C CG2 . VAL A 1 1205 ? 153.903 151.055 119.676 1.00 107.67 ? 1205 VAL O CG2 1 +ATOM 919 N N . ILE A 1 1206 ? 152.722 148.647 123.329 1.00 108.13 ? 1206 ILE O N 1 +ATOM 920 C CA . ILE A 1 1206 ? 152.847 147.690 124.424 1.00 108.13 ? 1206 ILE O CA 1 +ATOM 921 C C . ILE A 1 1206 ? 151.631 146.772 124.470 1.00 108.13 ? 1206 ILE O C 1 +ATOM 922 O O . ILE A 1 1206 ? 151.748 145.585 124.797 1.00 108.13 ? 1206 ILE O O 1 +ATOM 923 C CB . ILE A 1 1206 ? 153.068 148.419 125.764 1.00 108.13 ? 1206 ILE O CB 1 +ATOM 924 C CG1 . ILE A 1 1206 ? 151.833 149.226 126.168 1.00 108.13 ? 1206 ILE O CG1 1 +ATOM 925 C CG2 . ILE A 1 1206 ? 154.282 149.327 125.678 1.00 108.13 ? 1206 ILE O CG2 1 +ATOM 926 C CD1 . ILE A 1 1206 ? 150.905 148.501 127.125 1.00 108.13 ? 1206 ILE O CD1 1 +ATOM 927 N N . GLN A 1 1207 ? 150.447 147.300 124.147 1.00 112.00 ? 1207 GLN O N 1 +ATOM 928 C CA . GLN A 1 1207 ? 149.262 146.451 124.101 1.00 112.00 ? 1207 GLN O CA 1 +ATOM 929 C C . GLN A 1 1207 ? 149.418 145.348 123.063 1.00 112.00 ? 1207 GLN O C 1 +ATOM 930 O O . GLN A 1 1207 ? 149.095 144.184 123.329 1.00 112.00 ? 1207 GLN O O 1 +ATOM 931 C CB . GLN A 1 1207 ? 148.021 147.292 123.804 1.00 112.00 ? 1207 GLN O CB 1 +ATOM 932 C CG . GLN A 1 1207 ? 147.497 148.073 124.997 1.00 112.00 ? 1207 GLN O CG 1 +ATOM 933 C CD . GLN A 1 1207 ? 146.277 148.906 124.655 1.00 112.00 ? 1207 GLN O CD 1 +ATOM 934 O OE1 . GLN A 1 1207 ? 146.019 149.201 123.488 1.00 112.00 ? 1207 GLN O OE1 1 +ATOM 935 N NE2 . GLN A 1 1207 ? 145.515 149.288 125.674 1.00 112.00 ? 1207 GLN O NE2 1 +ATOM 936 N N . ASP A 1 1208 ? 149.912 145.693 121.873 1.00 111.76 ? 1208 ASP O N 1 +ATOM 937 C CA . ASP A 1 1208 ? 150.131 144.681 120.845 1.00 111.76 ? 1208 ASP O CA 1 +ATOM 938 C C . ASP A 1 1208 ? 151.207 143.690 121.269 1.00 111.76 ? 1208 ASP O C 1 +ATOM 939 O O . ASP A 1 1208 ? 151.037 142.475 121.113 1.00 111.76 ? 1208 ASP O O 1 +ATOM 940 C CB . ASP A 1 1208 ? 150.511 145.349 119.525 1.00 111.76 ? 1208 ASP O CB 1 +ATOM 941 C CG . ASP A 1 1208 ? 149.442 146.301 119.025 1.00 111.76 ? 1208 ASP O CG 1 +ATOM 942 O OD1 . ASP A 1 1208 ? 148.250 146.060 119.307 1.00 111.76 ? 1208 ASP O OD1 1 +ATOM 943 O OD2 . ASP A 1 1208 ? 149.795 147.291 118.350 1.00 111.76 ? 1208 ASP O OD2 1 +ATOM 944 N N . CYS A 1 1209 ? 152.323 144.187 121.809 1.00 106.91 ? 1209 CYS O N 1 +ATOM 945 C CA . CYS A 1 1209 ? 153.389 143.294 122.253 1.00 106.91 ? 1209 CYS O CA 1 +ATOM 946 C C . CYS A 1 1209 ? 152.934 142.425 123.418 1.00 106.91 ? 1209 CYS O C 1 +ATOM 947 O O . CYS A 1 1209 ? 153.250 141.232 123.470 1.00 106.91 ? 1209 CYS O O 1 +ATOM 948 C CB . CYS A 1 1209 ? 154.624 144.107 122.641 1.00 106.91 ? 1209 CYS O CB 1 +ATOM 949 S SG . CYS A 1 1209 ? 155.450 144.915 121.251 1.00 106.91 ? 1209 CYS O SG 1 +ATOM 950 N N . GLY A 1 1210 ? 152.195 143.004 124.362 1.00 103.66 ? 1210 GLY O N 1 +ATOM 951 C CA . GLY A 1 1210 ? 151.739 142.266 125.522 1.00 103.66 ? 1210 GLY O CA 1 +ATOM 952 C C . GLY A 1 1210 ? 152.732 142.310 126.665 1.00 103.66 ? 1210 GLY O C 1 +ATOM 953 O O . GLY A 1 1210 ? 153.119 141.269 127.202 1.00 103.66 ? 1210 GLY O O 1 +ATOM 954 N N . ILE A 1 1211 ? 153.151 143.515 127.044 1.00 96.79 ? 1211 ILE O N 1 +ATOM 955 C CA . ILE A 1 1211 ? 154.131 143.717 128.105 1.00 96.79 ? 1211 ILE O CA 1 +ATOM 956 C C . ILE A 1 1211 ? 153.389 144.020 129.398 1.00 96.79 ? 1211 ILE O C 1 +ATOM 957 O O . ILE A 1 1211 ? 152.562 144.938 129.448 1.00 96.79 ? 1211 ILE O O 1 +ATOM 958 C CB . ILE A 1 1211 ? 155.106 144.854 127.753 1.00 96.79 ? 1211 ILE O CB 1 +ATOM 959 C CG1 . ILE A 1 1211 ? 155.746 144.613 126.382 1.00 96.79 ? 1211 ILE O CG1 1 +ATOM 960 C CG2 . ILE A 1 1211 ? 156.176 144.987 128.827 1.00 96.79 ? 1211 ILE O CG2 1 +ATOM 961 C CD1 . ILE A 1 1211 ? 156.497 143.302 126.267 1.00 96.79 ? 1211 ILE O CD1 1 +ATOM 962 N N . SER A 1 1212 ? 153.682 143.250 130.440 1.00 101.13 ? 1212 SER O N 1 +ATOM 963 C CA . SER A 1 1212 ? 153.081 143.418 131.754 1.00 101.13 ? 1212 SER O CA 1 +ATOM 964 C C . SER A 1 1212 ? 154.148 143.844 132.757 1.00 101.13 ? 1212 SER O C 1 +ATOM 965 O O . SER A 1 1212 ? 155.322 144.022 132.420 1.00 101.13 ? 1212 SER O O 1 +ATOM 966 C CB . SER A 1 1212 ? 152.389 142.128 132.199 1.00 101.13 ? 1212 SER O CB 1 +ATOM 967 O OG . SER A 1 1212 ? 153.322 141.073 132.350 1.00 101.13 ? 1212 SER O OG 1 +ATOM 968 N N . GLU A 1 1213 ? 153.724 144.006 134.012 1.00 99.87 ? 1213 GLU O N 1 +ATOM 969 C CA . GLU A 1 1213 ? 154.625 144.460 135.064 1.00 99.87 ? 1213 GLU O CA 1 +ATOM 970 C C . GLU A 1 1213 ? 155.619 143.391 135.500 1.00 99.87 ? 1213 GLU O C 1 +ATOM 971 O O . GLU A 1 1213 ? 156.538 143.706 136.263 1.00 99.87 ? 1213 GLU O O 1 +ATOM 972 C CB . GLU A 1 1213 ? 153.816 144.929 136.274 1.00 99.87 ? 1213 GLU O CB 1 +ATOM 973 C CG . GLU A 1 1213 ? 152.880 146.090 135.981 1.00 99.87 ? 1213 GLU O CG 1 +ATOM 974 C CD . GLU A 1 1213 ? 152.099 146.531 137.204 1.00 99.87 ? 1213 GLU O CD 1 +ATOM 975 O OE1 . GLU A 1 1213 ? 152.291 145.931 138.282 1.00 99.87 ? 1213 GLU O OE1 1 +ATOM 976 O OE2 . GLU A 1 1213 ? 151.294 147.479 137.086 1.00 99.87 ? 1213 GLU O OE2 1 +ATOM 977 N N . SER A 1 1214 ? 155.461 142.150 135.047 1.00 96.67 ? 1214 SER O N 1 +ATOM 978 C CA . SER A 1 1214 ? 156.327 141.041 135.438 1.00 96.67 ? 1214 SER O CA 1 +ATOM 979 C C . SER A 1 1214 ? 156.872 140.332 134.204 1.00 96.67 ? 1214 SER O C 1 +ATOM 980 O O . SER A 1 1214 ? 156.867 139.103 134.107 1.00 96.67 ? 1214 SER O O 1 +ATOM 981 C CB . SER A 1 1214 ? 155.576 140.061 136.334 1.00 96.67 ? 1214 SER O CB 1 +ATOM 982 O OG . SER A 1 1214 ? 154.448 139.521 135.666 1.00 96.67 ? 1214 SER O OG 1 +ATOM 983 N N . ASP A 1 1215 ? 157.360 141.110 133.241 1.00 94.27 ? 1215 ASP O N 1 +ATOM 984 C CA . ASP A 1 1215 ? 157.898 140.583 131.996 1.00 94.27 ? 1215 ASP O CA 1 +ATOM 985 C C . ASP A 1 1215 ? 159.348 141.015 131.833 1.00 94.27 ? 1215 ASP O C 1 +ATOM 986 O O . ASP A 1 1215 ? 159.714 142.145 132.171 1.00 94.27 ? 1215 ASP O O 1 +ATOM 987 C CB . ASP A 1 1215 ? 157.078 141.061 130.792 1.00 94.27 ? 1215 ASP O CB 1 +ATOM 988 C CG . ASP A 1 1215 ? 155.674 140.493 130.782 1.00 94.27 ? 1215 ASP O CG 1 +ATOM 989 O OD1 . ASP A 1 1215 ? 155.337 139.718 131.703 1.00 94.27 ? 1215 ASP O OD1 1 +ATOM 990 O OD2 . ASP A 1 1215 ? 154.905 140.820 129.854 1.00 94.27 ? 1215 ASP O OD2 1 +ATOM 991 N N . LEU A 1 1216 ? 160.170 140.105 131.316 1.00 81.42 ? 1216 LEU O N 1 +ATOM 992 C CA . LEU A 1 1216 ? 161.578 140.365 131.056 1.00 81.42 ? 1216 LEU O CA 1 +ATOM 993 C C . LEU A 1 1216 ? 161.765 140.740 129.592 1.00 81.42 ? 1216 LEU O C 1 +ATOM 994 O O . LEU A 1 1216 ? 161.126 140.167 128.707 1.00 81.42 ? 1216 LEU O O 1 +ATOM 995 C CB . LEU A 1 1216 ? 162.429 139.140 131.396 1.00 81.42 ? 1216 LEU O CB 1 +ATOM 996 C CG . LEU A 1 1216 ? 163.945 139.342 131.388 1.00 81.42 ? 1216 LEU O CG 1 +ATOM 997 C CD1 . LEU A 1 1216 ? 164.395 140.082 132.638 1.00 81.42 ? 1216 LEU O CD1 1 +ATOM 998 C CD2 . LEU A 1 1216 ? 164.663 138.008 131.265 1.00 81.42 ? 1216 LEU O CD2 1 +ATOM 999 N N . ILE A 1 1217 ? 162.650 141.706 129.340 1.00 79.26 ? 1217 ILE O N 1 +ATOM 1000 C CA . ILE A 1 1217 ? 162.909 142.187 127.992 1.00 79.26 ? 1217 ILE O CA 1 +ATOM 1001 C C . ILE A 1 1217 ? 164.414 142.256 127.773 1.00 79.26 ? 1217 ILE O C 1 +ATOM 1002 O O . ILE A 1 1217 ? 165.208 142.226 128.715 1.00 79.26 ? 1217 ILE O O 1 +ATOM 1003 C CB . ILE A 1 1217 ? 162.263 143.566 127.733 1.00 79.26 ? 1217 ILE O CB 1 +ATOM 1004 C CG1 . ILE A 1 1217 ? 162.894 144.634 128.629 1.00 79.26 ? 1217 ILE O CG1 1 +ATOM 1005 C CG2 . ILE A 1 1217 ? 160.764 143.501 127.977 1.00 79.26 ? 1217 ILE O CG2 1 +ATOM 1006 C CD1 . ILE A 1 1217 ? 162.262 146.002 128.484 1.00 79.26 ? 1217 ILE O CD1 1 +ATOM 1007 N N . VAL A 1 1218 ? 164.798 142.339 126.503 1.00 83.23 ? 1218 VAL O N 1 +ATOM 1008 C CA . VAL A 1 1218 ? 166.181 142.562 126.101 1.00 83.23 ? 1218 VAL O CA 1 +ATOM 1009 C C . VAL A 1 1218 ? 166.217 143.823 125.252 1.00 83.23 ? 1218 VAL O C 1 +ATOM 1010 O O . VAL A 1 1218 ? 165.411 143.978 124.327 1.00 83.23 ? 1218 VAL O O 1 +ATOM 1011 C CB . VAL A 1 1218 ? 166.762 141.359 125.334 1.00 83.23 ? 1218 VAL O CB 1 +ATOM 1012 C CG1 . VAL A 1 1218 ? 165.972 141.094 124.063 1.00 83.23 ? 1218 VAL O CG1 1 +ATOM 1013 C CG2 . VAL A 1 1218 ? 168.233 141.597 125.013 1.00 83.23 ? 1218 VAL O CG2 1 +ATOM 1014 N N . MET A 1 1219 ? 167.147 144.719 125.576 1.00 82.16 ? 1219 MET O N 1 +ATOM 1015 C CA . MET A 1 1219 ? 167.269 146.017 124.934 1.00 82.16 ? 1219 MET O CA 1 +ATOM 1016 C C . MET A 1 1219 ? 168.591 146.096 124.183 1.00 82.16 ? 1219 MET O C 1 +ATOM 1017 O O . MET A 1 1219 ? 169.588 145.485 124.581 1.00 82.16 ? 1219 MET O O 1 +ATOM 1018 C CB . MET A 1 1219 ? 167.198 147.150 125.964 1.00 82.16 ? 1219 MET O CB 1 +ATOM 1019 C CG . MET A 1 1219 ? 166.305 146.853 127.159 1.00 82.16 ? 1219 MET O CG 1 +ATOM 1020 S SD . MET A 1 1219 ? 166.103 148.274 128.249 1.00 82.16 ? 1219 MET O SD 1 +ATOM 1021 C CE . MET A 1 1219 ? 167.793 148.548 128.774 1.00 82.16 ? 1219 MET O CE 1 +ATOM 1022 N N . ALA A 1 1220 ? 168.587 146.861 123.094 1.00 89.11 ? 1220 ALA O N 1 +ATOM 1023 C CA . ALA A 1 1220 ? 169.771 147.020 122.265 1.00 89.11 ? 1220 ALA O CA 1 +ATOM 1024 C C . ALA A 1 1220 ? 169.734 148.384 121.592 1.00 89.11 ? 1220 ALA O C 1 +ATOM 1025 O O . ALA A 1 1220 ? 168.687 149.035 121.507 1.00 89.11 ? 1220 ALA O O 1 +ATOM 1026 C CB . ALA A 1 1220 ? 169.876 145.909 121.214 1.00 89.11 ? 1220 ALA O CB 1 +ATOM 1027 N N . TYR A 1 1221 ? 170.904 148.814 121.126 1.00 96.01 ? 1221 TYR O N 1 +ATOM 1028 C CA . TYR A 1 1221 ? 171.067 150.068 120.401 1.00 96.01 ? 1221 TYR O CA 1 +ATOM 1029 C C . TYR A 1 1221 ? 171.561 149.745 118.998 1.00 96.01 ? 1221 TYR O C 1 +ATOM 1030 O O . TYR A 1 1221 ? 172.621 149.129 118.837 1.00 96.01 ? 1221 TYR O O 1 +ATOM 1031 C CB . TYR A 1 1221 ? 172.043 150.996 121.128 1.00 96.01 ? 1221 TYR O CB 1 +ATOM 1032 C CG . TYR A 1 1221 ? 172.296 152.309 120.423 1.00 96.01 ? 1221 TYR O CG 1 +ATOM 1033 C CD1 . TYR A 1 1221 ? 173.551 152.614 119.915 1.00 96.01 ? 1221 TYR O CD1 1 +ATOM 1034 C CD2 . TYR A 1 1221 ? 171.280 153.242 120.266 1.00 96.01 ? 1221 TYR O CD2 1 +ATOM 1035 C CE1 . TYR A 1 1221 ? 173.788 153.813 119.270 1.00 96.01 ? 1221 TYR O CE1 1 +ATOM 1036 C CE2 . TYR A 1 1221 ? 171.507 154.444 119.622 1.00 96.01 ? 1221 TYR O CE2 1 +ATOM 1037 C CZ . TYR A 1 1221 ? 172.763 154.724 119.126 1.00 96.01 ? 1221 TYR O CZ 1 +ATOM 1038 O OH . TYR A 1 1221 ? 172.995 155.918 118.484 1.00 96.01 ? 1221 TYR O OH 1 +ATOM 1039 N N . LEU A 1 1222 ? 170.797 150.160 117.988 1.00 102.73 ? 1222 LEU O N 1 +ATOM 1040 C CA . LEU A 1 1222 ? 171.071 149.836 116.588 1.00 102.73 ? 1222 LEU O CA 1 +ATOM 1041 C C . LEU A 1 1222 ? 171.061 151.125 115.777 1.00 102.73 ? 1222 LEU O C 1 +ATOM 1042 O O . LEU A 1 1222 ? 170.065 151.447 115.114 1.00 102.73 ? 1222 LEU O O 1 +ATOM 1043 C CB . LEU A 1 1222 ? 170.049 148.836 116.045 1.00 102.73 ? 1222 LEU O CB 1 +ATOM 1044 C CG . LEU A 1 1222 ? 169.937 147.515 116.808 1.00 102.73 ? 1222 LEU O CG 1 +ATOM 1045 C CD1 . LEU A 1 1222 ? 168.828 146.654 116.224 1.00 102.73 ? 1222 LEU O CD1 1 +ATOM 1046 C CD2 . LEU A 1 1222 ? 171.261 146.765 116.795 1.00 102.73 ? 1222 LEU O CD2 1 +ATOM 1047 N N . PRO A 1 1223 ? 172.154 151.892 115.807 1.00 108.46 ? 1223 PRO O N 1 +ATOM 1048 C CA . PRO A 1 1223 ? 172.169 153.158 115.057 1.00 108.46 ? 1223 PRO O CA 1 +ATOM 1049 C C . PRO A 1 1223 ? 171.979 152.976 113.563 1.00 108.46 ? 1223 PRO O C 1 +ATOM 1050 O O . PRO A 1 1223 ? 171.381 153.844 112.912 1.00 108.46 ? 1223 PRO O O 1 +ATOM 1051 C CB . PRO A 1 1223 ? 173.549 153.744 115.388 1.00 108.46 ? 1223 PRO O CB 1 +ATOM 1052 C CG . PRO A 1 1223 ? 174.388 152.565 115.733 1.00 108.46 ? 1223 PRO O CG 1 +ATOM 1053 C CD . PRO A 1 1223 ? 173.469 151.582 116.396 1.00 108.46 ? 1223 PRO O CD 1 +ATOM 1054 N N . ASP A 1 1224 ? 172.467 151.875 112.996 1.00 117.13 ? 1224 ASP O N 1 +ATOM 1055 C CA . ASP A 1 1224 ? 172.366 151.622 111.565 1.00 117.13 ? 1224 ASP O CA 1 +ATOM 1056 C C . ASP A 1 1224 ? 171.047 150.972 111.168 1.00 117.13 ? 1224 ASP O C 1 +ATOM 1057 O O . ASP A 1 1224 ? 170.818 150.753 109.973 1.00 117.13 ? 1224 ASP O O 1 +ATOM 1058 C CB . ASP A 1 1224 ? 173.530 150.737 111.105 1.00 117.13 ? 1224 ASP O CB 1 +ATOM 1059 C CG . ASP A 1 1224 ? 173.565 149.400 111.820 1.00 117.13 ? 1224 ASP O CG 1 +ATOM 1060 O OD1 . ASP A 1 1224 ? 172.727 149.181 112.720 1.00 117.13 ? 1224 ASP O OD1 1 +ATOM 1061 O OD2 . ASP A 1 1224 ? 174.433 148.568 111.481 1.00 117.13 ? 1224 ASP O OD2 1 +ATOM 1062 N N . PHE A 1 1225 ? 170.180 150.658 112.128 1.00 116.93 ? 1225 PHE O N 1 +ATOM 1063 C CA . PHE A 1 1225 ? 168.909 150.020 111.811 1.00 116.93 ? 1225 PHE O CA 1 +ATOM 1064 C C . PHE A 1 1225 ? 168.051 150.943 110.957 1.00 116.93 ? 1225 PHE O C 1 +ATOM 1065 O O . PHE A 1 1225 ? 167.730 152.063 111.365 1.00 116.93 ? 1225 PHE O O 1 +ATOM 1066 C CB . PHE A 1 1225 ? 168.178 149.651 113.101 1.00 116.93 ? 1225 PHE O CB 1 +ATOM 1067 C CG . PHE A 1 1225 ? 166.757 149.215 112.887 1.00 116.93 ? 1225 PHE O CG 1 +ATOM 1068 C CD1 . PHE A 1 1225 ? 165.710 150.102 113.076 1.00 116.93 ? 1225 PHE O CD1 1 +ATOM 1069 C CD2 . PHE A 1 1225 ? 166.467 147.920 112.495 1.00 116.93 ? 1225 PHE O CD2 1 +ATOM 1070 C CE1 . PHE A 1 1225 ? 164.402 149.706 112.879 1.00 116.93 ? 1225 PHE O CE1 1 +ATOM 1071 C CE2 . PHE A 1 1225 ? 165.160 147.516 112.296 1.00 116.93 ? 1225 PHE O CE2 1 +ATOM 1072 C CZ . PHE A 1 1225 ? 164.126 148.411 112.488 1.00 116.93 ? 1225 PHE O CZ 1 +ATOM 1073 N N . ARG A 1 1226 ? 167.680 150.470 109.771 1.00 133.96 ? 1226 ARG O N 1 +ATOM 1074 C CA . ARG A 1 1226 ? 166.820 151.253 108.899 1.00 133.96 ? 1226 ARG O CA 1 +ATOM 1075 C C . ARG A 1 1226 ? 165.418 151.342 109.498 1.00 133.96 ? 1226 ARG O C 1 +ATOM 1076 O O . ARG A 1 1226 ? 164.894 150.343 110.002 1.00 133.96 ? 1226 ARG O O 1 +ATOM 1077 C CB . ARG A 1 1226 ? 166.757 150.626 107.507 1.00 133.96 ? 1226 ARG O CB 1 +ATOM 1078 C CG . ARG A 1 1226 ? 166.001 151.460 106.483 1.00 133.96 ? 1226 ARG O CG 1 +ATOM 1079 C CD . ARG A 1 1226 ? 165.872 150.726 105.157 1.00 133.96 ? 1226 ARG O CD 1 +ATOM 1080 N NE . ARG A 1 1226 ? 167.172 150.384 104.587 1.00 133.96 ? 1226 ARG O NE 1 +ATOM 1081 C CZ . ARG A 1 1226 ? 167.340 149.721 103.447 1.00 133.96 ? 1226 ARG O CZ 1 +ATOM 1082 N NH1 . ARG A 1 1226 ? 166.289 149.321 102.744 1.00 133.96 ? 1226 ARG O NH1 1 +ATOM 1083 N NH2 . ARG A 1 1226 ? 168.563 149.455 103.010 1.00 133.96 ? 1226 ARG O NH2 1 +ATOM 1084 N N . PRO A 1 1227 ? 164.781 152.518 109.464 1.00 134.68 ? 1227 PRO O N 1 +ATOM 1085 C CA . PRO A 1 1227 ? 163.423 152.614 110.029 1.00 134.68 ? 1227 PRO O CA 1 +ATOM 1086 C C . PRO A 1 1227 ? 162.437 151.646 109.395 1.00 134.68 ? 1227 PRO O C 1 +ATOM 1087 O O . PRO A 1 1227 ? 161.571 151.105 110.093 1.00 134.68 ? 1227 PRO O O 1 +ATOM 1088 C CB . PRO A 1 1227 ? 163.035 154.076 109.764 1.00 134.68 ? 1227 PRO O CB 1 +ATOM 1089 C CG . PRO A 1 1227 ? 164.327 154.796 109.623 1.00 134.68 ? 1227 PRO O CG 1 +ATOM 1090 C CD . PRO A 1 1227 ? 165.271 153.825 108.989 1.00 134.68 ? 1227 PRO O CD 1 +ATOM 1091 N N . ASP A 1 1228 ? 162.546 151.413 108.087 1.00 137.92 ? 1228 ASP O N 1 +ATOM 1092 C CA . ASP A 1 1228 ? 161.619 150.532 107.390 1.00 137.92 ? 1228 ASP O CA 1 +ATOM 1093 C C . ASP A 1 1228 ? 161.962 149.056 107.550 1.00 137.92 ? 1228 ASP O C 1 +ATOM 1094 O O . ASP A 1 1228 ? 161.122 148.205 107.233 1.00 137.92 ? 1228 ASP O O 1 +ATOM 1095 C CB . ASP A 1 1228 ? 161.585 150.887 105.900 1.00 137.92 ? 1228 ASP O CB 1 +ATOM 1096 C CG . ASP A 1 1228 ? 160.564 150.076 105.129 1.00 137.92 ? 1228 ASP O CG 1 +ATOM 1097 O OD1 . ASP A 1 1228 ? 159.351 150.298 105.329 1.00 137.92 ? 1228 ASP O OD1 1 +ATOM 1098 O OD2 . ASP A 1 1228 ? 160.973 149.215 104.321 1.00 137.92 ? 1228 ASP O OD2 1 +ATOM 1099 N N . LYS A 1 1229 ? 163.158 148.730 108.033 1.00 129.55 ? 1229 LYS O N 1 +ATOM 1100 C CA . LYS A 1 1229 ? 163.543 147.333 108.185 1.00 129.55 ? 1229 LYS O CA 1 +ATOM 1101 C C . LYS A 1 1229 ? 162.638 146.639 109.195 1.00 129.55 ? 1229 LYS O C 1 +ATOM 1102 O O . LYS A 1 1229 ? 162.263 147.214 110.221 1.00 129.55 ? 1229 LYS O O 1 +ATOM 1103 C CB . LYS A 1 1229 ? 165.004 147.233 108.626 1.00 129.55 ? 1229 LYS O CB 1 +ATOM 1104 C CG . LYS A 1 1229 ? 165.514 145.804 108.772 1.00 129.55 ? 1229 LYS O CG 1 +ATOM 1105 C CD . LYS A 1 1229 ? 166.960 145.763 109.250 1.00 129.55 ? 1229 LYS O CD 1 +ATOM 1106 C CE . LYS A 1 1229 ? 167.919 146.322 108.209 1.00 129.55 ? 1229 LYS O CE 1 +ATOM 1107 N NZ . LYS A 1 1229 ? 169.339 146.195 108.636 1.00 129.55 ? 1229 LYS O NZ 1 +ATOM 1108 N N . ARG A 1 1230 ? 162.287 145.391 108.898 1.00 127.53 ? 1230 ARG O N 1 +ATOM 1109 C CA . ARG A 1 1230 ? 161.424 144.593 109.768 1.00 127.53 ? 1230 ARG O CA 1 +ATOM 1110 C C . ARG A 1 1230 ? 162.270 144.037 110.906 1.00 127.53 ? 1230 ARG O C 1 +ATOM 1111 O O . ARG A 1 1230 ? 162.918 142.998 110.767 1.00 127.53 ? 1230 ARG O O 1 +ATOM 1112 C CB . ARG A 1 1230 ? 160.753 143.475 108.979 1.00 127.53 ? 1230 ARG O CB 1 +ATOM 1113 C CG . ARG A 1 1230 ? 159.887 143.964 107.828 1.00 127.53 ? 1230 ARG O CG 1 +ATOM 1114 C CD . ARG A 1 1230 ? 159.258 142.802 107.077 1.00 127.53 ? 1230 ARG O CD 1 +ATOM 1115 N NE . ARG A 1 1230 ? 158.430 143.254 105.960 1.00 127.53 ? 1230 ARG O NE 1 +ATOM 1116 C CZ . ARG A 1 1230 ? 157.157 143.625 106.066 1.00 127.53 ? 1230 ARG O CZ 1 +ATOM 1117 N NH1 . ARG A 1 1230 ? 156.546 143.607 107.244 1.00 127.53 ? 1230 ARG O NH1 1 +ATOM 1118 N NH2 . ARG A 1 1230 ? 156.492 144.020 104.990 1.00 127.53 ? 1230 ARG O NH2 1 +ATOM 1119 N N . LEU A 1 1231 ? 162.263 144.732 112.042 1.00 106.43 ? 1231 LEU O N 1 +ATOM 1120 C CA . LEU A 1 1231 ? 163.036 144.285 113.191 1.00 106.43 ? 1231 LEU O CA 1 +ATOM 1121 C C . LEU A 1 1231 ? 162.498 142.957 113.708 1.00 106.43 ? 1231 LEU O C 1 +ATOM 1122 O O . LEU A 1 1231 ? 161.285 142.737 113.763 1.00 106.43 ? 1231 LEU O O 1 +ATOM 1123 C CB . LEU A 1 1231 ? 162.994 145.341 114.296 1.00 106.43 ? 1231 LEU O CB 1 +ATOM 1124 C CG . LEU A 1 1231 ? 163.841 145.072 115.543 1.00 106.43 ? 1231 LEU O CG 1 +ATOM 1125 C CD1 . LEU A 1 1231 ? 165.297 144.832 115.174 1.00 106.43 ? 1231 LEU O CD1 1 +ATOM 1126 C CD2 . LEU A 1 1231 ? 163.724 146.231 116.519 1.00 106.43 ? 1231 LEU O CD2 1 +ATOM 1127 N N . SER A 1 1232 ? 163.412 142.067 114.088 1.00 104.88 ? 1232 SER O N 1 +ATOM 1128 C CA . SER A 1 1232 ? 163.043 140.744 114.568 1.00 104.88 ? 1232 SER O CA 1 +ATOM 1129 C C . SER A 1 1232 ? 164.054 140.299 115.615 1.00 104.88 ? 1232 SER O C 1 +ATOM 1130 O O . SER A 1 1232 ? 165.104 140.920 115.800 1.00 104.88 ? 1232 SER O O 1 +ATOM 1131 C CB . SER A 1 1232 ? 162.970 139.732 113.420 1.00 104.88 ? 1232 SER O CB 1 +ATOM 1132 O OG . SER A 1 1232 ? 164.223 139.607 112.770 1.00 104.88 ? 1232 SER O OG 1 +ATOM 1133 N N . SER A 1 1233 ? 163.723 139.203 116.303 1.00 102.72 ? 1233 SER O N 1 +ATOM 1134 C CA . SER A 1 1233 ? 164.604 138.678 117.339 1.00 102.72 ? 1233 SER O CA 1 +ATOM 1135 C C . SER A 1 1233 ? 165.964 138.273 116.788 1.00 102.72 ? 1233 SER O C 1 +ATOM 1136 O O . SER A 1 1233 ? 166.930 138.184 117.554 1.00 102.72 ? 1233 SER O O 1 +ATOM 1137 C CB . SER A 1 1233 ? 163.946 137.482 118.028 1.00 102.72 ? 1233 SER O CB 1 +ATOM 1138 O OG . SER A 1 1233 ? 162.720 137.854 118.634 1.00 102.72 ? 1233 SER O OG 1 +ATOM 1139 N N . ASP A 1 1234 ? 166.063 138.019 115.481 1.00 107.00 ? 1234 ASP O N 1 +ATOM 1140 C CA . ASP A 1 1234 ? 167.354 137.674 114.896 1.00 107.00 ? 1234 ASP O CA 1 +ATOM 1141 C C . ASP A 1 1234 ? 168.346 138.819 115.048 1.00 107.00 ? 1234 ASP O C 1 +ATOM 1142 O O . ASP A 1 1234 ? 169.523 138.595 115.356 1.00 107.00 ? 1234 ASP O O 1 +ATOM 1143 C CB . ASP A 1 1234 ? 167.179 137.309 113.421 1.00 107.00 ? 1234 ASP O CB 1 +ATOM 1144 C CG . ASP A 1 1234 ? 166.246 136.131 113.221 1.00 107.00 ? 1234 ASP O CG 1 +ATOM 1145 O OD1 . ASP A 1 1234 ? 165.735 135.597 114.227 1.00 107.00 ? 1234 ASP O OD1 1 +ATOM 1146 O OD2 . ASP A 1 1234 ? 166.024 135.739 112.055 1.00 107.00 ? 1234 ASP O OD2 1 +ATOM 1147 N N . ASP A 1 1235 ? 167.890 140.056 114.836 1.00 106.02 ? 1235 ASP O N 1 +ATOM 1148 C CA . ASP A 1 1235 ? 168.769 141.206 115.016 1.00 106.02 ? 1235 ASP O CA 1 +ATOM 1149 C C . ASP A 1 1235 ? 169.239 141.316 116.460 1.00 106.02 ? 1235 ASP O C 1 +ATOM 1150 O O . ASP A 1 1235 ? 170.416 141.592 116.719 1.00 106.02 ? 1235 ASP O O 1 +ATOM 1151 C CB . ASP A 1 1235 ? 168.051 142.485 114.586 1.00 106.02 ? 1235 ASP O CB 1 +ATOM 1152 C CG . ASP A 1 1235 ? 167.645 142.463 113.125 1.00 106.02 ? 1235 ASP O CG 1 +ATOM 1153 O OD1 . ASP A 1 1235 ? 168.348 141.814 112.322 1.00 106.02 ? 1235 ASP O OD1 1 +ATOM 1154 O OD2 . ASP A 1 1235 ? 166.624 143.093 112.780 1.00 106.02 ? 1235 ASP O OD2 1 +ATOM 1155 N N . PHE A 1 1236 ? 168.333 141.099 117.417 1.00 93.18 ? 1236 PHE O N 1 +ATOM 1156 C CA . PHE A 1 1236 ? 168.723 141.141 118.823 1.00 93.18 ? 1236 PHE O CA 1 +ATOM 1157 C C . PHE A 1 1236 ? 169.753 140.064 119.137 1.00 93.18 ? 1236 PHE O C 1 +ATOM 1158 O O . PHE A 1 1236 ? 170.730 140.316 119.852 1.00 93.18 ? 1236 PHE O O 1 +ATOM 1159 C CB . PHE A 1 1236 ? 167.492 140.978 119.714 1.00 93.18 ? 1236 PHE O CB 1 +ATOM 1160 C CG . PHE A 1 1236 ? 166.518 142.116 119.615 1.00 93.18 ? 1236 PHE O CG 1 +ATOM 1161 C CD1 . PHE A 1 1236 ? 166.591 143.184 120.492 1.00 93.18 ? 1236 PHE O CD1 1 +ATOM 1162 C CD2 . PHE A 1 1236 ? 165.529 142.117 118.646 1.00 93.18 ? 1236 PHE O CD2 1 +ATOM 1163 C CE1 . PHE A 1 1236 ? 165.696 144.232 120.405 1.00 93.18 ? 1236 PHE O CE1 1 +ATOM 1164 C CE2 . PHE A 1 1236 ? 164.631 143.162 118.555 1.00 93.18 ? 1236 PHE O CE2 1 +ATOM 1165 C CZ . PHE A 1 1236 ? 164.715 144.221 119.436 1.00 93.18 ? 1236 PHE O CZ 1 +ATOM 1166 N N . LYS A 1 1237 ? 169.549 138.853 118.613 1.00 96.04 ? 1237 LYS O N 1 +ATOM 1167 C CA . LYS A 1 1237 ? 170.514 137.782 118.842 1.00 96.04 ? 1237 LYS O CA 1 +ATOM 1168 C C . LYS A 1 1237 ? 171.870 138.133 118.244 1.00 96.04 ? 1237 LYS O C 1 +ATOM 1169 O O . LYS A 1 1237 ? 172.913 137.878 118.858 1.00 96.04 ? 1237 LYS O O 1 +ATOM 1170 C CB . LYS A 1 1237 ? 169.990 136.472 118.255 1.00 96.04 ? 1237 LYS O CB 1 +ATOM 1171 C CG . LYS A 1 1237 ? 170.887 135.272 118.514 1.00 96.04 ? 1237 LYS O CG 1 +ATOM 1172 C CD . LYS A 1 1237 ? 170.282 133.994 117.956 1.00 96.04 ? 1237 LYS O CD 1 +ATOM 1173 C CE . LYS A 1 1237 ? 171.175 132.794 118.222 1.00 96.04 ? 1237 LYS O CE 1 +ATOM 1174 N NZ . LYS A 1 1237 ? 170.592 131.533 117.684 1.00 96.04 ? 1237 LYS O NZ 1 +ATOM 1175 N N . LYS A 1 1238 ? 171.877 138.717 117.050 1.00 103.90 ? 1238 LYS O N 1 +ATOM 1176 C CA . LYS A 1 1238 ? 173.106 139.135 116.390 1.00 103.90 ? 1238 LYS O CA 1 +ATOM 1177 C C . LYS A 1 1238 ? 173.541 140.542 116.781 1.00 103.90 ? 1238 LYS O C 1 +ATOM 1178 O O . LYS A 1 1238 ? 174.596 140.996 116.327 1.00 103.90 ? 1238 LYS O O 1 +ATOM 1179 C CB . LYS A 1 1238 ? 172.938 139.057 114.869 1.00 103.90 ? 1238 LYS O CB 1 +ATOM 1180 C CG . LYS A 1 1238 ? 172.625 137.659 114.354 1.00 103.90 ? 1238 LYS O CG 1 +ATOM 1181 C CD . LYS A 1 1238 ? 172.572 137.606 112.831 1.00 103.90 ? 1238 LYS O CD 1 +ATOM 1182 C CE . LYS A 1 1238 ? 171.196 137.972 112.288 1.00 103.90 ? 1238 LYS O CE 1 +ATOM 1183 N NZ . LYS A 1 1238 ? 170.822 139.391 112.541 1.00 103.90 ? 1238 LYS O NZ 1 +ATOM 1184 N N . ALA A 1 1239 ? 172.761 141.239 117.605 1.00 97.80 ? 1239 ALA O N 1 +ATOM 1185 C CA . ALA A 1 1239 ? 173.122 142.592 118.005 1.00 97.80 ? 1239 ALA O CA 1 +ATOM 1186 C C . ALA A 1 1239 ? 174.431 142.586 118.783 1.00 97.80 ? 1239 ALA O C 1 +ATOM 1187 O O . ALA A 1 1239 ? 174.671 141.718 119.626 1.00 97.80 ? 1239 ALA O O 1 +ATOM 1188 C CB . ALA A 1 1239 ? 172.010 143.208 118.854 1.00 97.80 ? 1239 ALA O CB 1 +ATOM 1189 N N . GLN A 1 1240 ? 175.286 143.568 118.490 1.00 97.76 ? 1240 GLN O N 1 +ATOM 1190 C CA . GLN A 1 1240 ? 176.575 143.650 119.171 1.00 97.76 ? 1240 GLN O CA 1 +ATOM 1191 C C . GLN A 1 1240 ? 176.397 143.885 120.665 1.00 97.76 ? 1240 GLN O C 1 +ATOM 1192 O O . GLN A 1 1240 ? 177.083 143.264 121.485 1.00 97.76 ? 1240 GLN O O 1 +ATOM 1193 C CB . GLN A 1 1240 ? 177.423 144.760 118.551 1.00 97.76 ? 1240 GLN O CB 1 +ATOM 1194 C CG . GLN A 1 1240 ? 178.819 144.880 119.142 1.00 97.76 ? 1240 GLN O CG 1 +ATOM 1195 C CD . GLN A 1 1240 ? 179.645 145.960 118.471 1.00 97.76 ? 1240 GLN O CD 1 +ATOM 1196 O OE1 . GLN A 1 1240 ? 179.177 146.637 117.557 1.00 97.76 ? 1240 GLN O OE1 1 +ATOM 1197 N NE2 . GLN A 1 1240 ? 180.881 146.127 118.925 1.00 97.76 ? 1240 GLN O NE2 1 +ATOM 1198 N N . HIS A 1 1241 ? 175.482 144.777 121.039 1.00 92.60 ? 1241 HIS O N 1 +ATOM 1199 C CA . HIS A 1 1241 ? 175.245 145.135 122.432 1.00 92.60 ? 1241 HIS O CA 1 +ATOM 1200 C C . HIS A 1 1241 ? 173.806 144.810 122.803 1.00 92.60 ? 1241 HIS O C 1 +ATOM 1201 O O . HIS A 1 1241 ? 172.872 145.232 122.114 1.00 92.60 ? 1241 HIS O O 1 +ATOM 1202 C CB . HIS A 1 1241 ? 175.528 146.621 122.670 1.00 92.60 ? 1241 HIS O CB 1 +ATOM 1203 C CG . HIS A 1 1241 ? 176.926 147.033 122.326 1.00 92.60 ? 1241 HIS O CG 1 +ATOM 1204 N ND1 . HIS A 1 1241 ? 177.964 146.969 123.230 1.00 92.60 ? 1241 HIS O ND1 1 +ATOM 1205 C CD2 . HIS A 1 1241 ? 177.456 147.512 121.176 1.00 92.60 ? 1241 HIS O CD2 1 +ATOM 1206 C CE1 . HIS A 1 1241 ? 179.074 147.392 122.651 1.00 92.60 ? 1241 HIS O CE1 1 +ATOM 1207 N NE2 . HIS A 1 1241 ? 178.793 147.728 121.405 1.00 92.60 ? 1241 HIS O NE2 1 +ATOM 1208 N N . THR A 1 1242 ? 173.635 144.061 123.891 1.00 88.47 ? 1242 THR O N 1 +ATOM 1209 C CA . THR A 1 1242 ? 172.318 143.727 124.412 1.00 88.47 ? 1242 THR O CA 1 +ATOM 1210 C C . THR A 1 1242 ? 172.361 143.780 125.931 1.00 88.47 ? 1242 THR O C 1 +ATOM 1211 O O . THR A 1 1242 ? 173.414 143.584 126.544 1.00 88.47 ? 1242 THR O O 1 +ATOM 1212 C CB . THR A 1 1242 ? 171.858 142.335 123.956 1.00 88.47 ? 1242 THR O CB 1 +ATOM 1213 O OG1 . THR A 1 1242 ? 172.773 141.342 124.436 1.00 88.47 ? 1242 THR O OG1 1 +ATOM 1214 C CG2 . THR A 1 1242 ? 171.785 142.266 122.437 1.00 88.47 ? 1242 THR O CG2 1 +ATOM 1215 N N . CYS A 1 1243 ? 171.205 144.048 126.537 1.00 80.84 ? 1243 CYS O N 1 +ATOM 1216 C CA . CYS A 1 1243 ? 171.112 144.135 127.988 1.00 80.84 ? 1243 CYS O CA 1 +ATOM 1217 C C . CYS A 1 1243 ? 169.750 143.636 128.439 1.00 80.84 ? 1243 CYS O C 1 +ATOM 1218 O O . CYS A 1 1243 ? 168.725 144.047 127.891 1.00 80.84 ? 1243 CYS O O 1 +ATOM 1219 C CB . CYS A 1 1243 ? 171.333 145.574 128.468 1.00 80.84 ? 1243 CYS O CB 1 +ATOM 1220 S SG . CYS A 1 1243 ? 171.214 145.785 130.259 1.00 80.84 ? 1243 CYS O SG 1 +ATOM 1221 N N . LEU A 1 1244 ? 169.744 142.753 129.434 1.00 76.75 ? 1244 LEU O N 1 +ATOM 1222 C CA . LEU A 1 1244 ? 168.497 142.265 130.003 1.00 76.75 ? 1244 LEU O CA 1 +ATOM 1223 C C . LEU A 1 1244 ? 167.913 143.301 130.955 1.00 76.75 ? 1244 LEU O C 1 +ATOM 1224 O O . LEU A 1 1244 ? 168.646 143.992 131.668 1.00 76.75 ? 1244 LEU O O 1 +ATOM 1225 C CB . LEU A 1 1244 ? 168.726 140.946 130.742 1.00 76.75 ? 1244 LEU O CB 1 +ATOM 1226 C CG . LEU A 1 1244 ? 169.289 139.798 129.900 1.00 76.75 ? 1244 LEU O CG 1 +ATOM 1227 C CD1 . LEU A 1 1244 ? 169.525 138.569 130.764 1.00 76.75 ? 1244 LEU O CD1 1 +ATOM 1228 C CD2 . LEU A 1 1244 ? 168.360 139.468 128.741 1.00 76.75 ? 1244 LEU O CD2 1 +ATOM 1229 N N . ALA A 1 1245 ? 166.586 143.411 130.956 1.00 77.49 ? 1245 ALA O N 1 +ATOM 1230 C CA . ALA A 1 1245 ? 165.886 144.356 131.809 1.00 77.49 ? 1245 ALA O CA 1 +ATOM 1231 C C . ALA A 1 1245 ? 164.589 143.729 132.294 1.00 77.49 ? 1245 ALA O C 1 +ATOM 1232 O O . ALA A 1 1245 ? 164.017 142.856 131.636 1.00 77.49 ? 1245 ALA O O 1 +ATOM 1233 C CB . ALA A 1 1245 ? 165.590 145.670 131.072 1.00 77.49 ? 1245 ALA O CB 1 +ATOM 1234 N N . LYS A 1 1246 ? 164.130 144.185 133.456 1.00 81.85 ? 1246 LYS O N 1 +ATOM 1235 C CA . LYS A 1 1246 ? 162.901 143.702 134.070 1.00 81.85 ? 1246 LYS O CA 1 +ATOM 1236 C C . LYS A 1 1246 ? 161.927 144.860 134.218 1.00 81.85 ? 1246 LYS O C 1 +ATOM 1237 O O . LYS A 1 1246 ? 162.288 145.917 134.746 1.00 81.85 ? 1246 LYS O O 1 +ATOM 1238 C CB . LYS A 1 1246 ? 163.182 143.064 135.435 1.00 81.85 ? 1246 LYS O CB 1 +ATOM 1239 C CG . LYS A 1 1246 ? 161.937 142.648 136.208 1.00 81.85 ? 1246 LYS O CG 1 +ATOM 1240 C CD . LYS A 1 1246 ? 161.097 141.642 135.435 1.00 81.85 ? 1246 LYS O CD 1 +ATOM 1241 C CE . LYS A 1 1246 ? 159.836 141.271 136.197 1.00 81.85 ? 1246 LYS O CE 1 +ATOM 1242 N NZ . LYS A 1 1246 ? 160.138 140.698 137.536 1.00 81.85 ? 1246 LYS O NZ 1 +ATOM 1243 N N . VAL A 1 1247 ? 160.695 144.658 133.753 1.00 85.15 ? 1247 VAL O N 1 +ATOM 1244 C CA . VAL A 1 1247 ? 159.667 145.682 133.885 1.00 85.15 ? 1247 VAL O CA 1 +ATOM 1245 C C . VAL A 1 1247 ? 159.218 145.754 135.337 1.00 85.15 ? 1247 VAL O C 1 +ATOM 1246 O O . VAL A 1 1247 ? 158.916 144.729 135.963 1.00 85.15 ? 1247 VAL O O 1 +ATOM 1247 C CB . VAL A 1 1247 ? 158.485 145.384 132.950 1.00 85.15 ? 1247 VAL O CB 1 +ATOM 1248 C CG1 . VAL A 1 1247 ? 157.414 146.455 133.087 1.00 85.15 ? 1247 VAL O CG1 1 +ATOM 1249 C CG2 . VAL A 1 1247 ? 158.961 145.280 131.508 1.00 85.15 ? 1247 VAL O CG2 1 +ATOM 1250 N N . ARG A 1 1248 ? 159.177 146.968 135.883 1.00 82.37 ? 1248 ARG O N 1 +ATOM 1251 C CA . ARG A 1 1248 ? 158.794 147.196 137.270 1.00 82.37 ? 1248 ARG O CA 1 +ATOM 1252 C C . ARG A 1 1248 ? 157.416 147.824 137.407 1.00 82.37 ? 1248 ARG O C 1 +ATOM 1253 O O . ARG A 1 1248 ? 156.576 147.314 138.156 1.00 82.37 ? 1248 ARG O O 1 +ATOM 1254 C CB . ARG A 1 1248 ? 159.839 148.089 137.959 1.00 82.37 ? 1248 ARG O CB 1 +ATOM 1255 C CG . ARG A 1 1248 ? 161.233 147.479 138.032 1.00 82.37 ? 1248 ARG O CG 1 +ATOM 1256 C CD . ARG A 1 1248 ? 161.279 146.279 138.967 1.00 82.37 ? 1248 ARG O CD 1 +ATOM 1257 N NE . ARG A 1 1248 ? 160.904 146.634 140.333 1.00 82.37 ? 1248 ARG O NE 1 +ATOM 1258 C CZ . ARG A 1 1248 ? 160.843 145.770 141.342 1.00 82.37 ? 1248 ARG O CZ 1 +ATOM 1259 N NH1 . ARG A 1 1248 ? 161.131 144.490 141.147 1.00 82.37 ? 1248 ARG O NH1 1 +ATOM 1260 N NH2 . ARG A 1 1248 ? 160.491 146.187 142.551 1.00 82.37 ? 1248 ARG O NH2 1 +ATOM 1261 N N . THR A 1 1249 ? 157.157 148.924 136.701 1.00 92.77 ? 1249 THR O N 1 +ATOM 1262 C CA . THR A 1 1249 ? 155.885 149.624 136.794 1.00 92.77 ? 1249 THR O CA 1 +ATOM 1263 C C . THR A 1 1249 ? 155.448 150.067 135.405 1.00 92.77 ? 1249 THR O C 1 +ATOM 1264 O O . THR A 1 1249 ? 156.275 150.296 134.520 1.00 92.77 ? 1249 THR O O 1 +ATOM 1265 C CB . THR A 1 1249 ? 155.981 150.841 137.727 1.00 92.77 ? 1249 THR O CB 1 +ATOM 1266 O OG1 . THR A 1 1249 ? 156.484 150.429 139.004 1.00 92.77 ? 1249 THR O OG1 1 +ATOM 1267 C CG2 . THR A 1 1249 ? 154.617 151.493 137.910 1.00 92.77 ? 1249 THR O CG2 1 +ATOM 1268 N N . LEU A 1 1250 ? 154.132 150.184 135.226 1.00 98.11 ? 1250 LEU O N 1 +ATOM 1269 C CA . LEU A 1 1250 ? 153.530 150.647 133.975 1.00 98.11 ? 1250 LEU O CA 1 +ATOM 1270 C C . LEU A 1 1250 ? 152.470 151.683 134.334 1.00 98.11 ? 1250 LEU O C 1 +ATOM 1271 O O . LEU A 1 1250 ? 151.367 151.325 134.760 1.00 98.11 ? 1250 LEU O O 1 +ATOM 1272 C CB . LEU A 1 1250 ? 152.929 149.486 133.188 1.00 98.11 ? 1250 LEU O CB 1 +ATOM 1273 C CG . LEU A 1 1250 ? 153.888 148.357 132.806 1.00 98.11 ? 1250 LEU O CG 1 +ATOM 1274 C CD1 . LEU A 1 1250 ? 153.126 147.197 132.186 1.00 98.11 ? 1250 LEU O CD1 1 +ATOM 1275 C CD2 . LEU A 1 1250 ? 154.957 148.863 131.853 1.00 98.11 ? 1250 LEU O CD2 1 +ATOM 1276 N N . LYS A 1 1251 ? 152.799 152.963 134.164 1.00 119.84 ? 1251 LYS O N 1 +ATOM 1277 C CA . LYS A 1 1251 ? 151.918 154.063 134.547 1.00 119.84 ? 1251 LYS O CA 1 +ATOM 1278 C C . LYS A 1 1251 ? 151.376 154.720 133.281 1.00 119.84 ? 1251 LYS O C 1 +ATOM 1279 O O . LYS A 1 1251 ? 152.142 155.271 132.486 1.00 119.84 ? 1251 LYS O O 1 +ATOM 1280 C CB . LYS A 1 1251 ? 152.668 155.070 135.419 1.00 119.84 ? 1251 LYS O CB 1 +ATOM 1281 C CG . LYS A 1 1251 ? 151.775 155.961 136.274 1.00 119.84 ? 1251 LYS O CG 1 +ATOM 1282 C CD . LYS A 1 1251 ? 151.170 157.103 135.475 1.00 119.84 ? 1251 LYS O CD 1 +ATOM 1283 C CE . LYS A 1 1251 ? 150.318 158.006 136.352 1.00 119.84 ? 1251 LYS O CE 1 +ATOM 1284 N NZ . LYS A 1 1251 ? 149.740 159.144 135.587 1.00 119.84 ? 1251 LYS O NZ 1 +ATOM 1285 N N . ASN A 1 1252 ? 150.060 154.666 133.097 1.00 136.29 ? 1252 ASN O N 1 +ATOM 1286 C CA . ASN A 1 1252 ? 149.431 155.277 131.933 1.00 136.29 ? 1252 ASN O CA 1 +ATOM 1287 C C . ASN A 1 1252 ? 149.175 156.759 132.185 1.00 136.29 ? 1252 ASN O C 1 +ATOM 1288 O O . ASN A 1 1252 ? 148.810 157.161 133.293 1.00 136.29 ? 1252 ASN O O 1 +ATOM 1289 C CB . ASN A 1 1252 ? 148.119 154.566 131.602 1.00 136.29 ? 1252 ASN O CB 1 +ATOM 1290 C CG . ASN A 1 1252 ? 147.484 155.078 130.324 1.00 136.29 ? 1252 ASN O CG 1 +ATOM 1291 O OD1 . ASN A 1 1252 ? 148.133 155.747 129.520 1.00 136.29 ? 1252 ASN O OD1 1 +ATOM 1292 N ND2 . ASN A 1 1252 ? 146.210 154.759 130.126 1.00 136.29 ? 1252 ASN O ND2 1 +ATOM 1293 N N . THR A 1 1253 ? 149.358 157.570 131.145 1.00 141.97 ? 1253 THR O N 1 +ATOM 1294 C CA . THR A 1 1253 ? 149.225 159.013 131.267 1.00 141.97 ? 1253 THR O CA 1 +ATOM 1295 C C . THR A 1 1253 ? 148.676 159.580 129.965 1.00 141.97 ? 1253 THR O C 1 +ATOM 1296 O O . THR A 1 1253 ? 148.851 158.995 128.889 1.00 141.97 ? 1253 THR O O 1 +ATOM 1297 C CB . THR A 1 1253 ? 150.570 159.669 131.608 1.00 141.97 ? 1253 THR O CB 1 +ATOM 1298 O OG1 . THR A 1 1253 ? 151.125 159.048 132.775 1.00 141.97 ? 1253 THR O OG1 1 +ATOM 1299 C CG2 . THR A 1 1253 ? 150.397 161.160 131.867 1.00 141.97 ? 1253 THR O CG2 1 +ATOM 1300 N N . LYS A 1 1254 ? 148.030 160.743 130.083 1.00 156.59 ? 1254 LYS O N 1 +ATOM 1301 C CA . LYS A 1 1254 ? 147.358 161.375 128.956 1.00 156.59 ? 1254 LYS O CA 1 +ATOM 1302 C C . LYS A 1 1254 ? 148.268 161.423 127.738 1.00 156.59 ? 1254 LYS O C 1 +ATOM 1303 O O . LYS A 1 1254 ? 149.498 161.436 127.850 1.00 156.59 ? 1254 LYS O O 1 +ATOM 1304 C CB . LYS A 1 1254 ? 146.910 162.789 129.334 1.00 156.59 ? 1254 LYS O CB 1 +ATOM 1305 C CG . LYS A 1 1254 ? 148.049 163.724 129.718 1.00 156.59 ? 1254 LYS O CG 1 +ATOM 1306 C CD . LYS A 1 1254 ? 147.549 164.902 130.541 1.00 156.59 ? 1254 LYS O CD 1 +ATOM 1307 C CE . LYS A 1 1254 ? 147.337 164.514 131.998 1.00 156.59 ? 1254 LYS O CE 1 +ATOM 1308 N NZ . LYS A 1 1254 ? 146.622 165.567 132.771 1.00 156.59 ? 1254 LYS O NZ 1 +ATOM 1309 N N . GLY A 1 1255 ? 147.649 161.450 126.560 1.00 142.56 ? 1255 GLY O N 1 +ATOM 1310 C CA . GLY A 1 1255 ? 148.379 161.294 125.323 1.00 142.56 ? 1255 GLY O CA 1 +ATOM 1311 C C . GLY A 1 1255 ? 148.699 159.860 124.978 1.00 142.56 ? 1255 GLY O C 1 +ATOM 1312 O O . GLY A 1 1255 ? 149.462 159.620 124.035 1.00 142.56 ? 1255 GLY O O 1 +ATOM 1313 N N . GLY A 1 1256 ? 148.141 158.901 125.711 1.00 131.66 ? 1256 GLY O N 1 +ATOM 1314 C CA . GLY A 1 1256 ? 148.456 157.503 125.479 1.00 131.66 ? 1256 GLY O CA 1 +ATOM 1315 C C . GLY A 1 1256 ? 149.913 157.180 125.719 1.00 131.66 ? 1256 GLY O C 1 +ATOM 1316 O O . GLY A 1 1256 ? 150.514 156.424 124.945 1.00 131.66 ? 1256 GLY O O 1 +ATOM 1317 N N . ASN A 1 1257 ? 150.499 157.737 126.777 1.00 128.01 ? 1257 ASN O N 1 +ATOM 1318 C CA . ASN A 1 1257 ? 151.914 157.552 127.076 1.00 128.01 ? 1257 ASN O CA 1 +ATOM 1319 C C . ASN A 1 1257 ? 152.050 156.644 128.289 1.00 128.01 ? 1257 ASN O C 1 +ATOM 1320 O O . ASN A 1 1257 ? 151.516 156.950 129.360 1.00 128.01 ? 1257 ASN O O 1 +ATOM 1321 C CB . ASN A 1 1257 ? 152.598 158.895 127.333 1.00 128.01 ? 1257 ASN O CB 1 +ATOM 1322 C CG . ASN A 1 1257 ? 152.554 159.812 126.126 1.00 128.01 ? 1257 ASN O CG 1 +ATOM 1323 O OD1 . ASN A 1 1257 ? 153.418 159.747 125.252 1.00 128.01 ? 1257 ASN O OD1 1 +ATOM 1324 N ND2 . ASN A 1 1257 ? 151.546 160.674 126.075 1.00 128.01 ? 1257 ASN O ND2 1 +ATOM 1325 N N . VAL A 1 1258 ? 152.769 155.539 128.129 1.00 111.85 ? 1258 VAL O N 1 +ATOM 1326 C CA . VAL A 1 1258 ? 153.013 154.600 129.214 1.00 111.85 ? 1258 VAL O CA 1 +ATOM 1327 C C . VAL A 1 1258 ? 154.438 154.814 129.702 1.00 111.85 ? 1258 VAL O C 1 +ATOM 1328 O O . VAL A 1 1258 ? 155.395 154.714 128.922 1.00 111.85 ? 1258 VAL O O 1 +ATOM 1329 C CB . VAL A 1 1258 ? 152.792 153.149 128.762 1.00 111.85 ? 1258 VAL O CB 1 +ATOM 1330 C CG1 . VAL A 1 1258 ? 152.843 152.206 129.956 1.00 111.85 ? 1258 VAL O CG1 1 +ATOM 1331 C CG2 . VAL A 1 1258 ? 151.466 153.016 128.025 1.00 111.85 ? 1258 VAL O CG2 1 +ATOM 1332 N N . ASP A 1 1259 ? 154.574 155.131 130.986 1.00 107.84 ? 1259 ASP O N 1 +ATOM 1333 C CA . ASP A 1 1259 ? 155.869 155.225 131.642 1.00 107.84 ? 1259 ASP O CA 1 +ATOM 1334 C C . ASP A 1 1259 ? 156.226 153.850 132.188 1.00 107.84 ? 1259 ASP O C 1 +ATOM 1335 O O . ASP A 1 1259 ? 155.469 153.274 132.978 1.00 107.84 ? 1259 ASP O O 1 +ATOM 1336 C CB . ASP A 1 1259 ? 155.840 156.264 132.762 1.00 107.84 ? 1259 ASP O CB 1 +ATOM 1337 C CG . ASP A 1 1259 ? 155.459 157.646 132.266 1.00 107.84 ? 1259 ASP O CG 1 +ATOM 1338 O OD1 . ASP A 1 1259 ? 155.743 157.957 131.091 1.00 107.84 ? 1259 ASP O OD1 1 +ATOM 1339 O OD2 . ASP A 1 1259 ? 154.874 158.420 133.052 1.00 107.84 ? 1259 ASP O OD2 1 +ATOM 1340 N N . VAL A 1 1260 ? 157.368 153.327 131.752 1.00 93.13 ? 1260 VAL O N 1 +ATOM 1341 C CA . VAL A 1 1260 ? 157.833 151.994 132.111 1.00 93.13 ? 1260 VAL O CA 1 +ATOM 1342 C C . VAL A 1 1260 ? 159.146 152.137 132.864 1.00 93.13 ? 1260 VAL O C 1 +ATOM 1343 O O . VAL A 1 1260 ? 160.055 152.845 132.414 1.00 93.13 ? 1260 VAL O O 1 +ATOM 1344 C CB . VAL A 1 1260 ? 158.010 151.107 130.866 1.00 93.13 ? 1260 VAL O CB 1 +ATOM 1345 C CG1 . VAL A 1 1260 ? 158.357 149.682 131.272 1.00 93.13 ? 1260 VAL O CG1 1 +ATOM 1346 C CG2 . VAL A 1 1260 ? 156.754 151.140 130.006 1.00 93.13 ? 1260 VAL O CG2 1 +ATOM 1347 N N . THR A 1 1261 ? 159.238 151.474 134.015 1.00 82.16 ? 1261 THR O N 1 +ATOM 1348 C CA . THR A 1 1261 ? 160.450 151.448 134.821 1.00 82.16 ? 1261 THR O CA 1 +ATOM 1349 C C . THR A 1 1261 ? 161.140 150.110 134.591 1.00 82.16 ? 1261 THR O C 1 +ATOM 1350 O O . THR A 1 1261 ? 160.637 149.062 135.011 1.00 82.16 ? 1261 THR O O 1 +ATOM 1351 C CB . THR A 1 1261 ? 160.129 151.656 136.300 1.00 82.16 ? 1261 THR O CB 1 +ATOM 1352 O OG1 . THR A 1 1261 ? 159.451 152.907 136.474 1.00 82.16 ? 1261 THR O OG1 1 +ATOM 1353 C CG2 . THR A 1 1261 ? 161.403 151.653 137.133 1.00 82.16 ? 1261 THR O CG2 1 +ATOM 1354 N N . LEU A 1 1262 ? 162.289 150.146 133.924 1.00 77.86 ? 1262 LEU O N 1 +ATOM 1355 C CA . LEU A 1 1262 ? 163.043 148.948 133.582 1.00 77.86 ? 1262 LEU O CA 1 +ATOM 1356 C C . LEU A 1 1262 ? 164.250 148.830 134.501 1.00 77.86 ? 1262 LEU O C 1 +ATOM 1357 O O . LEU A 1 1262 ? 165.023 149.783 134.641 1.00 77.86 ? 1262 LEU O O 1 +ATOM 1358 C CB . LEU A 1 1262 ? 163.495 148.995 132.122 1.00 77.86 ? 1262 LEU O CB 1 +ATOM 1359 C CG . LEU A 1 1262 ? 162.381 149.196 131.092 1.00 77.86 ? 1262 LEU O CG 1 +ATOM 1360 C CD1 . LEU A 1 1262 ? 162.969 149.399 129.706 1.00 77.86 ? 1262 LEU O CD1 1 +ATOM 1361 C CD2 . LEU A 1 1262 ? 161.420 148.018 131.104 1.00 77.86 ? 1262 LEU O CD2 1 +ATOM 1362 N N . ARG A 1 1263 ? 164.409 147.666 135.123 1.00 75.26 ? 1263 ARG O N 1 +ATOM 1363 C CA . ARG A 1 1263 ? 165.498 147.421 136.058 1.00 75.26 ? 1263 ARG O CA 1 +ATOM 1364 C C . ARG A 1 1263 ? 166.596 146.624 135.367 1.00 75.26 ? 1263 ARG O C 1 +ATOM 1365 O O . ARG A 1 1263 ? 166.336 145.552 134.810 1.00 75.26 ? 1263 ARG O O 1 +ATOM 1366 C CB . ARG A 1 1263 ? 164.998 146.673 137.294 1.00 75.26 ? 1263 ARG O CB 1 +ATOM 1367 C CG . ARG A 1 1263 ? 166.085 146.365 138.309 1.00 75.26 ? 1263 ARG O CG 1 +ATOM 1368 C CD . ARG A 1 1263 ? 165.502 145.905 139.636 1.00 75.26 ? 1263 ARG O CD 1 +ATOM 1369 N NE . ARG A 1 1263 ? 164.748 146.967 140.298 1.00 75.26 ? 1263 ARG O NE 1 +ATOM 1370 C CZ . ARG A 1 1263 ? 164.168 146.846 141.488 1.00 75.26 ? 1263 ARG O CZ 1 +ATOM 1371 N NH1 . ARG A 1 1263 ? 164.249 145.705 142.160 1.00 75.26 ? 1263 ARG O NH1 1 +ATOM 1372 N NH2 . ARG A 1 1263 ? 163.505 147.870 142.008 1.00 75.26 ? 1263 ARG O NH2 1 +ATOM 1373 N N . ILE A 1 1264 ? 167.821 147.149 135.409 1.00 71.71 ? 1264 ILE O N 1 +ATOM 1374 C CA . ILE A 1 1264 ? 168.973 146.521 134.780 1.00 71.71 ? 1264 ILE O CA 1 +ATOM 1375 C C . ILE A 1 1264 ? 170.112 146.467 135.789 1.00 71.71 ? 1264 ILE O C 1 +ATOM 1376 O O . ILE A 1 1264 ? 170.110 147.167 136.803 1.00 71.71 ? 1264 ILE O O 1 +ATOM 1377 C CB . ILE A 1 1264 ? 169.421 147.265 133.503 1.00 71.71 ? 1264 ILE O CB 1 +ATOM 1378 C CG1 . ILE A 1 1264 ? 169.772 148.720 133.827 1.00 71.71 ? 1264 ILE O CG1 1 +ATOM 1379 C CG2 . ILE A 1 1264 ? 168.329 147.203 132.449 1.00 71.71 ? 1264 ILE O CG2 1 +ATOM 1380 C CD1 . ILE A 1 1264 ? 170.222 149.523 132.624 1.00 71.71 ? 1264 ILE O CD1 1 +ATOM 1381 N N . HIS A 1 1265 ? 171.091 145.614 135.500 1.00 72.82 ? 1265 HIS O N 1 +ATOM 1382 C CA . HIS A 1 1265 ? 172.245 145.483 136.378 1.00 72.82 ? 1265 HIS O CA 1 +ATOM 1383 C C . HIS A 1 1265 ? 173.114 146.731 136.289 1.00 72.82 ? 1265 HIS O C 1 +ATOM 1384 O O . HIS A 1 1265 ? 173.409 147.220 135.193 1.00 72.82 ? 1265 HIS O O 1 +ATOM 1385 C CB . HIS A 1 1265 ? 173.055 144.243 136.007 1.00 72.82 ? 1265 HIS O CB 1 +ATOM 1386 C CG . HIS A 1 1265 ? 174.148 143.923 136.979 1.00 72.82 ? 1265 HIS O CG 1 +ATOM 1387 N ND1 . HIS A 1 1265 ? 173.941 143.875 138.341 1.00 72.82 ? 1265 HIS O ND1 1 +ATOM 1388 C CD2 . HIS A 1 1265 ? 175.456 143.635 136.787 1.00 72.82 ? 1265 HIS O CD2 1 +ATOM 1389 C CE1 . HIS A 1 1265 ? 175.076 143.572 138.946 1.00 72.82 ? 1265 HIS O CE1 1 +ATOM 1390 N NE2 . HIS A 1 1265 ? 176.011 143.420 138.025 1.00 72.82 ? 1265 HIS O NE2 1 +ATOM 1391 N N . ARG A 1 1266 ? 173.523 147.251 137.449 1.00 70.20 ? 1266 ARG O N 1 +ATOM 1392 C CA . ARG A 1 1266 ? 174.299 148.488 137.472 1.00 70.20 ? 1266 ARG O CA 1 +ATOM 1393 C C . ARG A 1 1266 ? 175.637 148.320 136.762 1.00 70.20 ? 1266 ARG O C 1 +ATOM 1394 O O . ARG A 1 1266 ? 176.042 149.182 135.973 1.00 70.20 ? 1266 ARG O O 1 +ATOM 1395 C CB . ARG A 1 1266 ? 174.516 148.940 138.916 1.00 70.20 ? 1266 ARG O CB 1 +ATOM 1396 C CG . ARG A 1 1266 ? 175.244 150.269 139.046 1.00 70.20 ? 1266 ARG O CG 1 +ATOM 1397 C CD . ARG A 1 1266 ? 175.544 150.603 140.496 1.00 70.20 ? 1266 ARG O CD 1 +ATOM 1398 N NE . ARG A 1 1266 ? 174.330 150.738 141.293 1.00 70.20 ? 1266 ARG O NE 1 +ATOM 1399 C CZ . ARG A 1 1266 ? 174.315 151.046 142.586 1.00 70.20 ? 1266 ARG O CZ 1 +ATOM 1400 N NH1 . ARG A 1 1266 ? 175.451 151.256 143.238 1.00 70.20 ? 1266 ARG O NH1 1 +ATOM 1401 N NH2 . ARG A 1 1266 ? 173.161 151.146 143.230 1.00 70.20 ? 1266 ARG O NH2 1 +ATOM 1402 N N . ASN A 1 1267 ? 176.338 147.217 137.028 1.00 73.94 ? 1267 ASN O N 1 +ATOM 1403 C CA . ASN A 1 1267 ? 177.669 147.018 136.468 1.00 73.94 ? 1267 ASN O CA 1 +ATOM 1404 C C . ASN A 1 1267 ? 177.652 146.776 134.964 1.00 73.94 ? 1267 ASN O C 1 +ATOM 1405 O O . ASN A 1 1267 ? 178.711 146.856 134.333 1.00 73.94 ? 1267 ASN O O 1 +ATOM 1406 C CB . ASN A 1 1267 ? 178.359 145.846 137.166 1.00 73.94 ? 1267 ASN O CB 1 +ATOM 1407 C CG . ASN A 1 1267 ? 178.492 146.055 138.661 1.00 73.94 ? 1267 ASN O CG 1 +ATOM 1408 O OD1 . ASN A 1 1267 ? 178.597 147.186 139.134 1.00 73.94 ? 1267 ASN O OD1 1 +ATOM 1409 N ND2 . ASN A 1 1267 ? 178.486 144.961 139.414 1.00 73.94 ? 1267 ASN O ND2 1 +ATOM 1410 N N . HIS A 1 1268 ? 176.493 146.482 134.380 1.00 80.37 ? 1268 HIS O N 1 +ATOM 1411 C CA . HIS A 1 1268 ? 176.429 146.211 132.950 1.00 80.37 ? 1268 HIS O CA 1 +ATOM 1412 C C . HIS A 1 1268 ? 176.890 147.430 132.162 1.00 80.37 ? 1268 HIS O C 1 +ATOM 1413 O O . HIS A 1 1268 ? 176.471 148.560 132.435 1.00 80.37 ? 1268 HIS O O 1 +ATOM 1414 C CB . HIS A 1 1268 ? 175.004 145.826 132.553 1.00 80.37 ? 1268 HIS O CB 1 +ATOM 1415 C CG . HIS A 1 1268 ? 174.925 145.015 131.299 1.00 80.37 ? 1268 HIS O CG 1 +ATOM 1416 N ND1 . HIS A 1 1268 ? 174.670 145.573 130.065 1.00 80.37 ? 1268 HIS O ND1 1 +ATOM 1417 C CD2 . HIS A 1 1268 ? 175.069 143.685 131.087 1.00 80.37 ? 1268 HIS O CD2 1 +ATOM 1418 C CE1 . HIS A 1 1268 ? 174.660 144.623 129.147 1.00 80.37 ? 1268 HIS O CE1 1 +ATOM 1419 N NE2 . HIS A 1 1268 ? 174.899 143.468 129.741 1.00 80.37 ? 1268 HIS O NE2 1 +ATOM 1420 N N . SER A 1 1269 ? 177.762 147.198 131.176 1.00 82.06 ? 1269 SER O N 1 +ATOM 1421 C CA . SER A 1 1269 ? 178.324 148.296 130.398 1.00 82.06 ? 1269 SER O CA 1 +ATOM 1422 C C . SER A 1 1269 ? 177.294 148.960 129.494 1.00 82.06 ? 1269 SER O C 1 +ATOM 1423 O O . SER A 1 1269 ? 177.465 150.132 129.140 1.00 82.06 ? 1269 SER O O 1 +ATOM 1424 C CB . SER A 1 1269 ? 179.497 147.791 129.557 1.00 82.06 ? 1269 SER O CB 1 +ATOM 1425 O OG . SER A 1 1269 ? 179.082 146.773 128.664 1.00 82.06 ? 1269 SER O OG 1 +ATOM 1426 N N . PHE A 1 1270 ? 176.222 148.252 129.134 1.00 83.36 ? 1270 PHE O N 1 +ATOM 1427 C CA . PHE A 1 1270 ? 175.246 148.805 128.202 1.00 83.36 ? 1270 PHE O CA 1 +ATOM 1428 C C . PHE A 1 1270 ? 174.633 150.100 128.715 1.00 83.36 ? 1270 PHE O C 1 +ATOM 1429 O O . PHE A 1 1270 ? 174.111 150.886 127.918 1.00 83.36 ? 1270 PHE O O 1 +ATOM 1430 C CB . PHE A 1 1270 ? 174.144 147.781 127.929 1.00 83.36 ? 1270 PHE O CB 1 +ATOM 1431 C CG . PHE A 1 1270 ? 173.120 148.242 126.932 1.00 83.36 ? 1270 PHE O CG 1 +ATOM 1432 C CD1 . PHE A 1 1270 ? 171.932 148.818 127.354 1.00 83.36 ? 1270 PHE O CD1 1 +ATOM 1433 C CD2 . PHE A 1 1270 ? 173.343 148.100 125.573 1.00 83.36 ? 1270 PHE O CD2 1 +ATOM 1434 C CE1 . PHE A 1 1270 ? 170.988 149.244 126.439 1.00 83.36 ? 1270 PHE O CE1 1 +ATOM 1435 C CE2 . PHE A 1 1270 ? 172.403 148.524 124.654 1.00 83.36 ? 1270 PHE O CE2 1 +ATOM 1436 C CZ . PHE A 1 1270 ? 171.224 149.096 125.088 1.00 83.36 ? 1270 PHE O CZ 1 +ATOM 1437 N N . SER A 1 1271 ? 174.690 150.344 130.026 1.00 78.36 ? 1271 SER O N 1 +ATOM 1438 C CA . SER A 1 1271 ? 174.153 151.583 130.572 1.00 78.36 ? 1271 SER O CA 1 +ATOM 1439 C C . SER A 1 1271 ? 174.828 152.810 129.977 1.00 78.36 ? 1271 SER O C 1 +ATOM 1440 O O . SER A 1 1271 ? 174.246 153.901 130.012 1.00 78.36 ? 1271 SER O O 1 +ATOM 1441 C CB . SER A 1 1271 ? 174.305 151.595 132.094 1.00 78.36 ? 1271 SER O CB 1 +ATOM 1442 O OG . SER A 1 1271 ? 175.668 151.498 132.470 1.00 78.36 ? 1271 SER O OG 1 +ATOM 1443 N N . LYS A 1 1272 ? 176.038 152.665 129.429 1.00 81.54 ? 1272 LYS O N 1 +ATOM 1444 C CA . LYS A 1 1272 ? 176.697 153.802 128.802 1.00 81.54 ? 1272 LYS O CA 1 +ATOM 1445 C C . LYS A 1 1272 ? 175.952 154.287 127.565 1.00 81.54 ? 1272 LYS O C 1 +ATOM 1446 O O . LYS A 1 1272 ? 176.134 155.439 127.159 1.00 81.54 ? 1272 LYS O O 1 +ATOM 1447 C CB . LYS A 1 1272 ? 178.140 153.444 128.433 1.00 81.54 ? 1272 LYS O CB 1 +ATOM 1448 C CG . LYS A 1 1272 ? 178.277 152.493 127.255 1.00 81.54 ? 1272 LYS O CG 1 +ATOM 1449 C CD . LYS A 1 1272 ? 179.717 152.027 127.096 1.00 81.54 ? 1272 LYS O CD 1 +ATOM 1450 C CE . LYS A 1 1272 ? 179.874 151.081 125.919 1.00 81.54 ? 1272 LYS O CE 1 +ATOM 1451 N NZ . LYS A 1 1272 ? 181.277 150.605 125.765 1.00 81.54 ? 1272 LYS O NZ 1 +ATOM 1452 N N . PHE A 1 1273 ? 175.121 153.439 126.961 1.00 79.87 ? 1273 PHE O N 1 +ATOM 1453 C CA . PHE A 1 1273 ? 174.312 153.832 125.815 1.00 79.87 ? 1273 PHE O CA 1 +ATOM 1454 C C . PHE A 1 1273 ? 172.965 154.419 126.214 1.00 79.87 ? 1273 PHE O C 1 +ATOM 1455 O O . PHE A 1 1273 ? 172.226 154.882 125.338 1.00 79.87 ? 1273 PHE O O 1 +ATOM 1456 C CB . PHE A 1 1273 ? 174.077 152.631 124.892 1.00 79.87 ? 1273 PHE O CB 1 +ATOM 1457 C CG . PHE A 1 1273 ? 175.334 152.078 124.282 1.00 79.87 ? 1273 PHE O CG 1 +ATOM 1458 C CD1 . PHE A 1 1273 ? 175.891 152.667 123.159 1.00 79.87 ? 1273 PHE O CD1 1 +ATOM 1459 C CD2 . PHE A 1 1273 ? 175.951 150.964 124.825 1.00 79.87 ? 1273 PHE O CD2 1 +ATOM 1460 C CE1 . PHE A 1 1273 ? 177.044 152.159 122.593 1.00 79.87 ? 1273 PHE O CE1 1 +ATOM 1461 C CE2 . PHE A 1 1273 ? 177.105 150.451 124.262 1.00 79.87 ? 1273 PHE O CE2 1 +ATOM 1462 C CZ . PHE A 1 1273 ? 177.651 151.050 123.145 1.00 79.87 ? 1273 PHE O CZ 1 +ATOM 1463 N N . LEU A 1 1274 ? 172.629 154.414 127.503 1.00 76.13 ? 1274 LEU O N 1 +ATOM 1464 C CA . LEU A 1 1274 ? 171.326 154.891 127.967 1.00 76.13 ? 1274 LEU O CA 1 +ATOM 1465 C C . LEU A 1 1274 ? 171.396 156.396 128.229 1.00 76.13 ? 1274 LEU O C 1 +ATOM 1466 O O . LEU A 1 1274 ? 171.344 156.878 129.362 1.00 76.13 ? 1274 LEU O O 1 +ATOM 1467 C CB . LEU A 1 1274 ? 170.894 154.121 129.210 1.00 76.13 ? 1274 LEU O CB 1 +ATOM 1468 C CG . LEU A 1 1274 ? 170.794 152.603 129.048 1.00 76.13 ? 1274 LEU O CG 1 +ATOM 1469 C CD1 . LEU A 1 1274 ? 170.436 151.947 130.369 1.00 76.13 ? 1274 LEU O CD1 1 +ATOM 1470 C CD2 . LEU A 1 1274 ? 169.775 152.238 127.978 1.00 76.13 ? 1274 LEU O CD2 1 +ATOM 1471 N N . THR A 1 1275 ? 171.519 157.143 127.136 1.00 80.73 ? 1275 THR O N 1 +ATOM 1472 C CA . THR A 1 1275 ? 171.540 158.596 127.185 1.00 80.73 ? 1275 THR O CA 1 +ATOM 1473 C C . THR A 1 1275 ? 170.127 159.145 127.017 1.00 80.73 ? 1275 THR O C 1 +ATOM 1474 O O . THR A 1 1275 ? 169.262 158.510 126.408 1.00 80.73 ? 1275 THR O O 1 +ATOM 1475 C CB . THR A 1 1275 ? 172.458 159.163 126.099 1.00 80.73 ? 1275 THR O CB 1 +ATOM 1476 O OG1 . THR A 1 1275 ? 173.763 158.585 126.221 1.00 80.73 ? 1275 THR O OG1 1 +ATOM 1477 C CG2 . THR A 1 1275 ? 172.569 160.676 126.218 1.00 80.73 ? 1275 THR O CG2 1 +ATOM 1478 N N . LEU A 1 1276 ? 169.902 160.336 127.568 1.00 79.07 ? 1276 LEU O N 1 +ATOM 1479 C CA . LEU A 1 1276 ? 168.588 160.962 127.494 1.00 79.07 ? 1276 LEU O CA 1 +ATOM 1480 C C . LEU A 1 1276 ? 168.156 161.140 126.044 1.00 79.07 ? 1276 LEU O C 1 +ATOM 1481 O O . LEU A 1 1276 ? 168.966 161.466 125.171 1.00 79.07 ? 1276 LEU O O 1 +ATOM 1482 C CB . LEU A 1 1276 ? 168.607 162.316 128.208 1.00 79.07 ? 1276 LEU O CB 1 +ATOM 1483 C CG . LEU A 1 1276 ? 168.060 162.345 129.638 1.00 79.07 ? 1276 LEU O CG 1 +ATOM 1484 C CD1 . LEU A 1 1276 ? 166.553 162.126 129.643 1.00 79.07 ? 1276 LEU O CD1 1 +ATOM 1485 C CD2 . LEU A 1 1276 ? 168.754 161.310 130.514 1.00 79.07 ? 1276 LEU O CD2 1 +ATOM 1486 N N . ARG A 1 1277 ? 166.864 160.924 125.793 1.00 83.61 ? 1277 ARG O N 1 +ATOM 1487 C CA . ARG A 1 1277 ? 166.283 161.062 124.457 1.00 83.61 ? 1277 ARG O CA 1 +ATOM 1488 C C . ARG A 1 1277 ? 167.001 160.170 123.447 1.00 83.61 ? 1277 ARG O C 1 +ATOM 1489 O O . ARG A 1 1277 ? 167.340 160.598 122.342 1.00 83.61 ? 1277 ARG O O 1 +ATOM 1490 C CB . ARG A 1 1277 ? 166.298 162.520 123.993 1.00 83.61 ? 1277 ARG O CB 1 +ATOM 1491 C CG . ARG A 1 1277 ? 165.251 163.401 124.661 1.00 83.61 ? 1277 ARG O CG 1 +ATOM 1492 C CD . ARG A 1 1277 ? 165.757 163.997 125.963 1.00 83.61 ? 1277 ARG O CD 1 +ATOM 1493 N NE . ARG A 1 1277 ? 166.920 164.851 125.744 1.00 83.61 ? 1277 ARG O NE 1 +ATOM 1494 C CZ . ARG A 1 1277 ? 167.547 165.530 126.699 1.00 83.61 ? 1277 ARG O CZ 1 +ATOM 1495 N NH1 . ARG A 1 1277 ? 167.127 165.463 127.955 1.00 83.61 ? 1277 ARG O NH1 1 +ATOM 1496 N NH2 . ARG A 1 1277 ? 168.597 166.278 126.394 1.00 83.61 ? 1277 ARG O NH2 1 +ATOM 1497 N N . SER A 1 1278 ? 167.231 158.918 123.828 1.00 84.57 ? 1278 SER O N 1 +ATOM 1498 C CA . SER A 1 1278 ? 167.851 157.929 122.960 1.00 84.57 ? 1278 SER O CA 1 +ATOM 1499 C C . SER A 1 1278 ? 166.859 156.815 122.657 1.00 84.57 ? 1278 SER O C 1 +ATOM 1500 O O . SER A 1 1278 ? 166.163 156.329 123.555 1.00 84.57 ? 1278 SER O O 1 +ATOM 1501 C CB . SER A 1 1278 ? 169.110 157.345 123.602 1.00 84.57 ? 1278 SER O CB 1 +ATOM 1502 O OG . SER A 1 1278 ? 170.108 158.338 123.754 1.00 84.57 ? 1278 SER O OG 1 +ATOM 1503 N N . GLU A 1 1279 ? 166.793 156.420 121.389 1.00 88.88 ? 1279 GLU O N 1 +ATOM 1504 C CA . GLU A 1 1279 ? 165.911 155.340 120.970 1.00 88.88 ? 1279 GLU O CA 1 +ATOM 1505 C C . GLU A 1 1279 ? 166.597 154.002 121.219 1.00 88.88 ? 1279 GLU O C 1 +ATOM 1506 O O . GLU A 1 1279 ? 167.702 153.761 120.720 1.00 88.88 ? 1279 GLU O O 1 +ATOM 1507 C CB . GLU A 1 1279 ? 165.544 155.496 119.497 1.00 88.88 ? 1279 GLU O CB 1 +ATOM 1508 C CG . GLU A 1 1279 ? 164.575 154.444 118.982 1.00 88.88 ? 1279 GLU O CG 1 +ATOM 1509 C CD . GLU A 1 1279 ? 164.203 154.661 117.529 1.00 88.88 ? 1279 GLU O CD 1 +ATOM 1510 O OE1 . GLU A 1 1279 ? 164.686 155.645 116.931 1.00 88.88 ? 1279 GLU O OE1 1 +ATOM 1511 O OE2 . GLU A 1 1279 ? 163.428 153.846 116.984 1.00 88.88 ? 1279 GLU O OE2 1 +ATOM 1512 N N . ILE A 1 1280 ? 165.945 153.137 121.992 1.00 86.46 ? 1280 ILE O N 1 +ATOM 1513 C CA . ILE A 1 1280 ? 166.461 151.815 122.325 1.00 86.46 ? 1280 ILE O CA 1 +ATOM 1514 C C . ILE A 1 1280 ? 165.429 150.785 121.893 1.00 86.46 ? 1280 ILE O C 1 +ATOM 1515 O O . ILE A 1 1280 ? 164.244 150.911 122.226 1.00 86.46 ? 1280 ILE O O 1 +ATOM 1516 C CB . ILE A 1 1280 ? 166.766 151.686 123.829 1.00 86.46 ? 1280 ILE O CB 1 +ATOM 1517 C CG1 . ILE A 1 1280 ? 167.781 152.748 124.266 1.00 86.46 ? 1280 ILE O CG1 1 +ATOM 1518 C CG2 . ILE A 1 1280 ? 167.278 150.292 124.154 1.00 86.46 ? 1280 ILE O CG2 1 +ATOM 1519 C CD1 . ILE A 1 1280 ? 169.134 152.645 123.585 1.00 86.46 ? 1280 ILE O CD1 1 +ATOM 1520 N N . TYR A 1 1281 ? 165.874 149.772 121.151 1.00 91.98 ? 1281 TYR O N 1 +ATOM 1521 C CA . TYR A 1 1281 ? 164.982 148.736 120.649 1.00 91.98 ? 1281 TYR O CA 1 +ATOM 1522 C C . TYR A 1 1281 ? 164.921 147.602 121.664 1.00 91.98 ? 1281 TYR O C 1 +ATOM 1523 O O . TYR A 1 1281 ? 165.942 146.979 121.967 1.00 91.98 ? 1281 TYR O O 1 +ATOM 1524 C CB . TYR A 1 1281 ? 165.461 148.222 119.291 1.00 91.98 ? 1281 TYR O CB 1 +ATOM 1525 C CG . TYR A 1 1281 ? 165.567 149.300 118.237 1.00 91.98 ? 1281 TYR O CG 1 +ATOM 1526 C CD1 . TYR A 1 1281 ? 164.482 149.617 117.429 1.00 91.98 ? 1281 TYR O CD1 1 +ATOM 1527 C CD2 . TYR A 1 1281 ? 166.750 150.000 118.049 1.00 91.98 ? 1281 TYR O CD2 1 +ATOM 1528 C CE1 . TYR A 1 1281 ? 164.574 150.600 116.463 1.00 91.98 ? 1281 TYR O CE1 1 +ATOM 1529 C CE2 . TYR A 1 1281 ? 166.852 150.987 117.086 1.00 91.98 ? 1281 TYR O CE2 1 +ATOM 1530 C CZ . TYR A 1 1281 ? 165.760 151.282 116.297 1.00 91.98 ? 1281 TYR O CZ 1 +ATOM 1531 O OH . TYR A 1 1281 ? 165.857 152.263 115.337 1.00 91.98 ? 1281 TYR O OH 1 +ATOM 1532 N N . CYS A 1 1282 ? 163.726 147.337 122.185 1.00 85.91 ? 1282 CYS O N 1 +ATOM 1533 C CA . CYS A 1 1282 ? 163.516 146.324 123.207 1.00 85.91 ? 1282 CYS O CA 1 +ATOM 1534 C C . CYS A 1 1282 ? 162.521 145.286 122.708 1.00 85.91 ? 1282 CYS O C 1 +ATOM 1535 O O . CYS A 1 1282 ? 161.564 145.618 121.998 1.00 85.91 ? 1282 CYS O O 1 +ATOM 1536 C CB . CYS A 1 1282 ? 163.006 146.950 124.506 1.00 85.91 ? 1282 CYS O CB 1 +ATOM 1537 S SG . CYS A 1 1282 ? 164.039 148.289 125.137 1.00 85.91 ? 1282 CYS O SG 1 +ATOM 1538 N N . VAL A 1 1283 ? 162.756 144.030 123.079 1.00 89.34 ? 1283 VAL O N 1 +ATOM 1539 C CA . VAL A 1 1283 ? 161.873 142.927 122.715 1.00 89.34 ? 1283 VAL O CA 1 +ATOM 1540 C C . VAL A 1 1283 ? 161.709 142.010 123.920 1.00 89.34 ? 1283 VAL O C 1 +ATOM 1541 O O . VAL A 1 1283 ? 162.674 141.730 124.637 1.00 89.34 ? 1283 VAL O O 1 +ATOM 1542 C CB . VAL A 1 1283 ? 162.408 142.145 121.496 1.00 89.34 ? 1283 VAL O CB 1 +ATOM 1543 C CG1 . VAL A 1 1283 ? 163.773 141.548 121.794 1.00 89.34 ? 1283 VAL O CG1 1 +ATOM 1544 C CG2 . VAL A 1 1283 ? 161.422 141.059 121.085 1.00 89.34 ? 1283 VAL O CG2 1 +ATOM 1545 N N . LYS A 1 1284 ? 160.482 141.545 124.138 1.00 88.02 ? 1284 LYS O N 1 +ATOM 1546 C CA . LYS A 1 1284 ? 160.194 140.668 125.264 1.00 88.02 ? 1284 LYS O CA 1 +ATOM 1547 C C . LYS A 1 1284 ? 160.894 139.324 125.091 1.00 88.02 ? 1284 LYS O C 1 +ATOM 1548 O O . LYS A 1 1284 ? 161.169 138.880 123.973 1.00 88.02 ? 1284 LYS O O 1 +ATOM 1549 C CB . LYS A 1 1284 ? 158.686 140.461 125.403 1.00 88.02 ? 1284 LYS O CB 1 +ATOM 1550 C CG . LYS A 1 1284 ? 158.277 139.581 126.575 1.00 88.02 ? 1284 LYS O CG 1 +ATOM 1551 C CD . LYS A 1 1284 ? 156.765 139.483 126.693 1.00 88.02 ? 1284 LYS O CD 1 +ATOM 1552 C CE . LYS A 1 1284 ? 156.355 138.575 127.840 1.00 88.02 ? 1284 LYS O CE 1 +ATOM 1553 N NZ . LYS A 1 1284 ? 154.875 138.470 127.969 1.00 88.02 ? 1284 LYS O NZ 1 +ATOM 1554 N N . VAL A 1 1285 ? 161.182 138.674 126.218 1.00 87.02 ? 1285 VAL O N 1 +ATOM 1555 C CA . VAL A 1 1285 ? 161.862 137.384 126.216 1.00 87.02 ? 1285 VAL O CA 1 +ATOM 1556 C C . VAL A 1 1285 ? 160.953 136.337 126.846 1.00 87.02 ? 1285 VAL O C 1 +ATOM 1557 O O . VAL A 1 1285 ? 160.566 135.361 126.192 1.00 87.02 ? 1285 VAL O O 1 +ATOM 1558 C CB . VAL A 1 1285 ? 163.207 137.466 126.959 1.00 87.02 ? 1285 VAL O CB 1 +ATOM 1559 C CG1 . VAL A 1 1285 ? 163.923 136.125 126.918 1.00 87.02 ? 1285 VAL O CG1 1 +ATOM 1560 C CG2 . VAL A 1 1285 ? 164.079 138.560 126.361 1.00 87.02 ? 1285 VAL O CG2 1 +ATOM 1561 N N . MET A 1 1286 ? 160.604 136.531 128.114 1.00 88.79 ? 1286 MET O N 1 +ATOM 1562 C CA . MET A 1 1286 ? 159.755 135.587 128.829 1.00 88.79 ? 1286 MET O CA 1 +ATOM 1563 C C . MET A 1 1286 ? 159.254 136.262 130.100 1.00 88.79 ? 1286 MET O C 1 +ATOM 1564 O O . MET A 1 1286 ? 159.673 137.370 130.445 1.00 88.79 ? 1286 MET O O 1 +ATOM 1565 C CB . MET A 1 1286 ? 160.503 134.292 129.155 1.00 88.79 ? 1286 MET O CB 1 +ATOM 1566 C CG . MET A 1 1286 ? 161.730 134.486 130.031 1.00 88.79 ? 1286 MET O CG 1 +ATOM 1567 S SD . MET A 1 1286 ? 162.626 132.948 130.317 1.00 88.79 ? 1286 MET O SD 1 +ATOM 1568 C CE . MET A 1 1286 ? 163.942 133.516 131.390 1.00 88.79 ? 1286 MET O CE 1 +ATOM 1569 N N . GLN A 1 1287 ? 158.351 135.573 130.792 1.00 103.17 ? 1287 GLN O N 1 +ATOM 1570 C CA . GLN A 1 1287 ? 157.769 136.061 132.035 1.00 103.17 ? 1287 GLN O CA 1 +ATOM 1571 C C . GLN A 1 1287 ? 158.483 135.413 133.214 1.00 103.17 ? 1287 GLN O C 1 +ATOM 1572 O O . GLN A 1 1287 ? 158.657 134.190 133.243 1.00 103.17 ? 1287 GLN O O 1 +ATOM 1573 C CB . GLN A 1 1287 ? 156.270 135.759 132.087 1.00 103.17 ? 1287 GLN O CB 1 +ATOM 1574 C CG . GLN A 1 1287 ? 155.524 136.524 133.171 1.00 103.17 ? 1287 GLN O CG 1 +ATOM 1575 C CD . GLN A 1 1287 ? 154.069 136.105 133.307 1.00 103.17 ? 1287 GLN O CD 1 +ATOM 1576 O OE1 . GLN A 1 1287 ? 153.489 136.198 134.389 1.00 103.17 ? 1287 GLN O OE1 1 +ATOM 1577 N NE2 . GLN A 1 1287 ? 153.469 135.651 132.210 1.00 103.17 ? 1287 GLN O NE2 1 +ATOM 1578 N N . MET A 1 1288 ? 158.892 136.233 134.179 1.00 94.28 ? 1288 MET O N 1 +ATOM 1579 C CA . MET A 1 1288 ? 159.672 135.777 135.321 1.00 94.28 ? 1288 MET O CA 1 +ATOM 1580 C C . MET A 1 1288 ? 158.820 135.455 136.542 1.00 94.28 ? 1288 MET O C 1 +ATOM 1581 O O . MET A 1 1288 ? 159.376 135.116 137.591 1.00 94.28 ? 1288 MET O O 1 +ATOM 1582 C CB . MET A 1 1288 ? 160.714 136.836 135.697 1.00 94.28 ? 1288 MET O CB 1 +ATOM 1583 C CG . MET A 1 1288 ? 161.670 137.197 134.572 1.00 94.28 ? 1288 MET O CG 1 +ATOM 1584 S SD . MET A 1 1288 ? 162.687 135.811 134.028 1.00 94.28 ? 1288 MET O SD 1 +ATOM 1585 C CE . MET A 1 1288 ? 163.632 135.474 135.511 1.00 94.28 ? 1288 MET O CE 1 +ATOM 1586 N N . THR A 1 1289 ? 157.493 135.547 136.435 1.00 105.69 ? 1289 THR O N 1 +ATOM 1587 C CA . THR A 1 1289 ? 156.645 135.350 137.607 1.00 105.69 ? 1289 THR O CA 1 +ATOM 1588 C C . THR A 1 1289 ? 156.857 133.968 138.215 1.00 105.69 ? 1289 THR O C 1 +ATOM 1589 O O . THR A 1 1289 ? 157.052 133.834 139.428 1.00 105.69 ? 1289 THR O O 1 +ATOM 1590 C CB . THR A 1 1289 ? 155.176 135.548 137.229 1.00 105.69 ? 1289 THR O CB 1 +ATOM 1591 O OG1 . THR A 1 1289 ? 154.999 136.848 136.650 1.00 105.69 ? 1289 THR O OG1 1 +ATOM 1592 C CG2 . THR A 1 1289 ? 154.286 135.417 138.456 1.00 105.69 ? 1289 THR O CG2 1 +ATOM 1593 N N . THR A 1 1290 ? 156.825 132.924 137.384 1.00 102.63 ? 1290 THR O N 1 +ATOM 1594 C CA . THR A 1 1290 ? 157.026 131.573 137.897 1.00 102.63 ? 1290 THR O CA 1 +ATOM 1595 C C . THR A 1 1290 ? 158.421 131.411 138.487 1.00 102.63 ? 1290 THR O C 1 +ATOM 1596 O O . THR A 1 1290 ? 158.588 130.806 139.554 1.00 102.63 ? 1290 THR O O 1 +ATOM 1597 C CB . THR A 1 1290 ? 156.786 130.544 136.788 1.00 102.63 ? 1290 THR O CB 1 +ATOM 1598 O OG1 . THR A 1 1290 ? 156.933 129.222 137.321 1.00 102.63 ? 1290 THR O OG1 1 +ATOM 1599 C CG2 . THR A 1 1290 ? 157.770 130.735 135.637 1.00 102.63 ? 1290 THR O CG2 1 +ATOM 1600 N N . ILE A 1 1291 ? 159.438 131.949 137.811 1.00 95.48 ? 1291 ILE O N 1 +ATOM 1601 C CA . ILE A 1 1291 ? 160.804 131.847 138.316 1.00 95.48 ? 1291 ILE O CA 1 +ATOM 1602 C C . ILE A 1 1291 ? 160.937 132.603 139.632 1.00 95.48 ? 1291 ILE O C 1 +ATOM 1603 O O . ILE A 1 1291 ? 161.588 132.134 140.573 1.00 95.48 ? 1291 ILE O O 1 +ATOM 1604 C CB . ILE A 1 1291 ? 161.804 132.358 137.263 1.00 95.48 ? 1291 ILE O CB 1 +ATOM 1605 C CG1 . ILE A 1 1291 ? 161.670 131.548 135.970 1.00 95.48 ? 1291 ILE O CG1 1 +ATOM 1606 C CG2 . ILE A 1 1291 ? 163.229 132.277 137.798 1.00 95.48 ? 1291 ILE O CG2 1 +ATOM 1607 C CD1 . ILE A 1 1291 ? 162.503 132.075 134.819 1.00 95.48 ? 1291 ILE O CD1 1 +ATOM 1608 N N . GLU A 1 1292 ? 160.332 133.791 139.715 1.00 95.46 ? 1292 GLU O N 1 +ATOM 1609 C CA . GLU A 1 1292 ? 160.380 134.557 140.955 1.00 95.46 ? 1292 GLU O CA 1 +ATOM 1610 C C . GLU A 1 1292 ? 159.714 133.799 142.096 1.00 95.46 ? 1292 GLU O C 1 +ATOM 1611 O O . GLU A 1 1292 ? 160.236 133.765 143.215 1.00 95.46 ? 1292 GLU O O 1 +ATOM 1612 C CB . GLU A 1 1292 ? 159.713 135.917 140.756 1.00 95.46 ? 1292 GLU O CB 1 +ATOM 1613 C CG . GLU A 1 1292 ? 160.500 136.870 139.875 1.00 95.46 ? 1292 GLU O CG 1 +ATOM 1614 C CD . GLU A 1 1292 ? 159.720 138.124 139.536 1.00 95.46 ? 1292 GLU O CD 1 +ATOM 1615 O OE1 . GLU A 1 1292 ? 158.555 138.238 139.972 1.00 95.46 ? 1292 GLU O OE1 1 +ATOM 1616 O OE2 . GLU A 1 1292 ? 160.271 138.994 138.831 1.00 95.46 ? 1292 GLU O OE2 1 +ATOM 1617 N N . ARG A 1 1293 ? 158.556 133.190 141.833 1.00 107.97 ? 1293 ARG O N 1 +ATOM 1618 C CA . ARG A 1 1293 ? 157.871 132.432 142.874 1.00 107.97 ? 1293 ARG O CA 1 +ATOM 1619 C C . ARG A 1 1293 ? 158.700 131.232 143.314 1.00 107.97 ? 1293 ARG O C 1 +ATOM 1620 O O . ARG A 1 1293 ? 158.791 130.935 144.514 1.00 107.97 ? 1293 ARG O O 1 +ATOM 1621 C CB . ARG A 1 1293 ? 156.497 131.987 142.375 1.00 107.97 ? 1293 ARG O CB 1 +ATOM 1622 C CG . ARG A 1 1293 ? 155.530 133.138 142.147 1.00 107.97 ? 1293 ARG O CG 1 +ATOM 1623 C CD . ARG A 1 1293 ? 154.283 132.690 141.404 1.00 107.97 ? 1293 ARG O CD 1 +ATOM 1624 N NE . ARG A 1 1293 ? 153.331 133.784 141.230 1.00 107.97 ? 1293 ARG O NE 1 +ATOM 1625 C CZ . ARG A 1 1293 ? 152.189 133.685 140.557 1.00 107.97 ? 1293 ARG O CZ 1 +ATOM 1626 N NH1 . ARG A 1 1293 ? 151.845 132.539 139.984 1.00 107.97 ? 1293 ARG O NH1 1 +ATOM 1627 N NH2 . ARG A 1 1293 ? 151.388 134.737 140.454 1.00 107.97 ? 1293 ARG O NH2 1 +ATOM 1628 N N . GLU A 1 1294 ? 159.314 130.529 142.360 1.00 104.21 ? 1294 GLU O N 1 +ATOM 1629 C CA . GLU A 1 1294 ? 160.155 129.390 142.713 1.00 104.21 ? 1294 GLU O CA 1 +ATOM 1630 C C . GLU A 1 1294 ? 161.345 129.828 143.558 1.00 104.21 ? 1294 GLU O C 1 +ATOM 1631 O O . GLU A 1 1294 ? 161.693 129.168 144.544 1.00 104.21 ? 1294 GLU O O 1 +ATOM 1632 C CB . GLU A 1 1294 ? 160.629 128.674 141.449 1.00 104.21 ? 1294 GLU O CB 1 +ATOM 1633 C CG . GLU A 1 1294 ? 159.526 127.944 140.700 1.00 104.21 ? 1294 GLU O CG 1 +ATOM 1634 C CD . GLU A 1 1294 ? 160.024 127.279 139.433 1.00 104.21 ? 1294 GLU O CD 1 +ATOM 1635 O OE1 . GLU A 1 1294 ? 161.232 127.390 139.135 1.00 104.21 ? 1294 GLU O OE1 1 +ATOM 1636 O OE2 . GLU A 1 1294 ? 159.207 126.643 138.734 1.00 104.21 ? 1294 GLU O OE2 1 +ATOM 1637 N N . TYR A 1 1295 ? 161.983 130.940 143.187 1.00 95.07 ? 1295 TYR O N 1 +ATOM 1638 C CA . TYR A 1 1295 ? 163.116 131.433 143.964 1.00 95.07 ? 1295 TYR O CA 1 +ATOM 1639 C C . TYR A 1 1295 ? 162.682 131.849 145.363 1.00 95.07 ? 1295 TYR O C 1 +ATOM 1640 O O . TYR A 1 1295 ? 163.388 131.589 146.346 1.00 95.07 ? 1295 TYR O O 1 +ATOM 1641 C CB . TYR A 1 1295 ? 163.780 132.602 143.239 1.00 95.07 ? 1295 TYR O CB 1 +ATOM 1642 C CG . TYR A 1 1295 ? 165.039 133.098 143.915 1.00 95.07 ? 1295 TYR O CG 1 +ATOM 1643 C CD1 . TYR A 1 1295 ? 164.994 134.134 144.837 1.00 95.07 ? 1295 TYR O CD1 1 +ATOM 1644 C CD2 . TYR A 1 1295 ? 166.272 132.527 143.631 1.00 95.07 ? 1295 TYR O CD2 1 +ATOM 1645 C CE1 . TYR A 1 1295 ? 166.142 134.588 145.458 1.00 95.07 ? 1295 TYR O CE1 1 +ATOM 1646 C CE2 . TYR A 1 1295 ? 167.425 132.974 144.245 1.00 95.07 ? 1295 TYR O CE2 1 +ATOM 1647 C CZ . TYR A 1 1295 ? 167.354 134.005 145.158 1.00 95.07 ? 1295 TYR O CZ 1 +ATOM 1648 O OH . TYR A 1 1295 ? 168.500 134.452 145.773 1.00 95.07 ? 1295 TYR O OH 1 +ATOM 1649 N N . SER A 1 1296 ? 161.526 132.507 145.474 1.00 103.24 ? 1296 SER O N 1 +ATOM 1650 C CA . SER A 1 1296 ? 161.023 132.897 146.787 1.00 103.24 ? 1296 SER O CA 1 +ATOM 1651 C C . SER A 1 1296 ? 160.760 131.677 147.656 1.00 103.24 ? 1296 SER O C 1 +ATOM 1652 O O . SER A 1 1296 ? 161.101 131.666 148.845 1.00 103.24 ? 1296 SER O O 1 +ATOM 1653 C CB . SER A 1 1296 ? 159.750 133.729 146.632 1.00 103.24 ? 1296 SER O CB 1 +ATOM 1654 O OG . SER A 1 1296 ? 159.146 133.974 147.890 1.00 103.24 ? 1296 SER O OG 1 +ATOM 1655 N N . THR A 1 1297 ? 160.149 130.638 147.082 1.00 107.56 ? 1297 THR O N 1 +ATOM 1656 C CA . THR A 1 1297 ? 159.908 129.417 147.843 1.00 107.56 ? 1297 THR O CA 1 +ATOM 1657 C C . THR A 1 1297 ? 161.219 128.763 148.262 1.00 107.56 ? 1297 THR O C 1 +ATOM 1658 O O . THR A 1 1297 ? 161.348 128.283 149.395 1.00 107.56 ? 1297 THR O O 1 +ATOM 1659 C CB . THR A 1 1297 ? 159.062 128.445 147.021 1.00 107.56 ? 1297 THR O CB 1 +ATOM 1660 O OG1 . THR A 1 1297 ? 157.729 128.958 146.901 1.00 107.56 ? 1297 THR O OG1 1 +ATOM 1661 C CG2 . THR A 1 1297 ? 159.019 127.076 147.682 1.00 107.56 ? 1297 THR O CG2 1 +ATOM 1662 N N . LEU A 1 1298 ? 162.203 128.733 147.362 1.00 101.81 ? 1298 LEU O N 1 +ATOM 1663 C CA . LEU A 1 1298 ? 163.495 128.151 147.705 1.00 101.81 ? 1298 LEU O CA 1 +ATOM 1664 C C . LEU A 1 1298 ? 164.144 128.904 148.859 1.00 101.81 ? 1298 LEU O C 1 +ATOM 1665 O O . LEU A 1 1298 ? 164.693 128.291 149.782 1.00 101.81 ? 1298 LEU O O 1 +ATOM 1666 C CB . LEU A 1 1298 ? 164.410 128.154 146.479 1.00 101.81 ? 1298 LEU O CB 1 +ATOM 1667 C CG . LEU A 1 1298 ? 165.825 127.608 146.679 1.00 101.81 ? 1298 LEU O CG 1 +ATOM 1668 C CD1 . LEU A 1 1298 ? 165.782 126.154 147.121 1.00 101.81 ? 1298 LEU O CD1 1 +ATOM 1669 C CD2 . LEU A 1 1298 ? 166.639 127.759 145.405 1.00 101.81 ? 1298 LEU O CD2 1 +ATOM 1670 N N . GLU A 1 1299 ? 164.091 130.236 148.823 1.00 104.10 ? 1299 GLU O N 1 +ATOM 1671 C CA . GLU A 1 1299 ? 164.681 131.027 149.898 1.00 104.10 ? 1299 GLU O CA 1 +ATOM 1672 C C . GLU A 1 1299 ? 163.929 130.832 151.211 1.00 104.10 ? 1299 GLU O C 1 +ATOM 1673 O O . GLU A 1 1299 ? 164.548 130.728 152.276 1.00 104.10 ? 1299 GLU O O 1 +ATOM 1674 C CB . GLU A 1 1299 ? 164.702 132.505 149.509 1.00 104.10 ? 1299 GLU O CB 1 +ATOM 1675 C CG . GLU A 1 1299 ? 165.638 132.830 148.355 1.00 104.10 ? 1299 GLU O CG 1 +ATOM 1676 C CD . GLU A 1 1299 ? 167.096 132.602 148.702 1.00 104.10 ? 1299 GLU O CD 1 +ATOM 1677 O OE1 . GLU A 1 1299 ? 167.399 132.386 149.895 1.00 104.10 ? 1299 GLU O OE1 1 +ATOM 1678 O OE2 . GLU A 1 1299 ? 167.941 132.637 147.783 1.00 104.10 ? 1299 GLU O OE2 1 +ATOM 1679 N N . GLY A 1 1300 ? 162.597 130.779 151.157 1.00 110.25 ? 1300 GLY O N 1 +ATOM 1680 C CA . GLY A 1 1300 ? 161.799 130.677 152.363 1.00 110.25 ? 1300 GLY O CA 1 +ATOM 1681 C C . GLY A 1 1300 ? 161.641 129.281 152.922 1.00 110.25 ? 1300 GLY O C 1 +ATOM 1682 O O . GLY A 1 1300 ? 161.093 129.132 154.018 1.00 110.25 ? 1300 GLY O O 1 +ATOM 1683 N N . LEU A 1 1301 ? 162.106 128.256 152.199 1.00 113.52 ? 1301 LEU O N 1 +ATOM 1684 C CA . LEU A 1 1301 ? 162.004 126.887 152.697 1.00 113.52 ? 1301 LEU O CA 1 +ATOM 1685 C C . LEU A 1 1301 ? 162.502 126.758 154.132 1.00 113.52 ? 1301 LEU O C 1 +ATOM 1686 O O . LEU A 1 1301 ? 162.070 125.856 154.859 1.00 113.52 ? 1301 LEU O O 1 +ATOM 1687 C CB . LEU A 1 1301 ? 162.787 125.942 151.786 1.00 113.52 ? 1301 LEU O CB 1 +ATOM 1688 C CG . LEU A 1 1301 ? 162.754 124.460 152.172 1.00 113.52 ? 1301 LEU O CG 1 +ATOM 1689 C CD1 . LEU A 1 1301 ? 161.326 123.933 152.188 1.00 113.52 ? 1301 LEU O CD1 1 +ATOM 1690 C CD2 . LEU A 1 1301 ? 163.613 123.643 151.225 1.00 113.52 ? 1301 LEU O CD2 1 +ATOM 1691 N N . GLU A 1 1302 ? 163.405 127.643 154.559 1.00 111.91 ? 1302 GLU O N 1 +ATOM 1692 C CA . GLU A 1 1302 ? 163.916 127.572 155.924 1.00 111.91 ? 1302 GLU O CA 1 +ATOM 1693 C C . GLU A 1 1302 ? 162.797 127.750 156.943 1.00 111.91 ? 1302 GLU O C 1 +ATOM 1694 O O . GLU A 1 1302 ? 162.760 127.053 157.963 1.00 111.91 ? 1302 GLU O O 1 +ATOM 1695 C CB . GLU A 1 1302 ? 164.999 128.631 156.132 1.00 111.91 ? 1302 GLU O CB 1 +ATOM 1696 C CG . GLU A 1 1302 ? 166.190 128.492 155.197 1.00 111.91 ? 1302 GLU O CG 1 +ATOM 1697 C CD . GLU A 1 1302 ? 167.247 129.551 155.439 1.00 111.91 ? 1302 GLU O CD 1 +ATOM 1698 O OE1 . GLU A 1 1302 ? 167.057 130.385 156.349 1.00 111.91 ? 1302 GLU O OE1 1 +ATOM 1699 O OE2 . GLU A 1 1302 ? 168.267 129.550 154.718 1.00 111.91 ? 1302 GLU O OE2 1 +ATOM 1700 N N . TYR A 1 1303 ? 161.876 128.675 156.685 1.00 114.47 ? 1303 TYR O N 1 +ATOM 1701 C CA . TYR A 1 1303 ? 160.793 128.978 157.610 1.00 114.47 ? 1303 TYR O CA 1 +ATOM 1702 C C . TYR A 1 1303 ? 159.582 128.069 157.434 1.00 114.47 ? 1303 TYR O C 1 +ATOM 1703 O O . TYR A 1 1303 ? 158.621 128.189 158.201 1.00 114.47 ? 1303 TYR O O 1 +ATOM 1704 C CB . TYR A 1 1303 ? 160.361 130.438 157.449 1.00 114.47 ? 1303 TYR O CB 1 +ATOM 1705 C CG . TYR A 1 1303 ? 161.461 131.434 157.737 1.00 114.47 ? 1303 TYR O CG 1 +ATOM 1706 C CD1 . TYR A 1 1303 ? 161.648 131.941 159.016 1.00 114.47 ? 1303 TYR O CD1 1 +ATOM 1707 C CD2 . TYR A 1 1303 ? 162.314 131.867 156.731 1.00 114.47 ? 1303 TYR O CD2 1 +ATOM 1708 C CE1 . TYR A 1 1303 ? 162.652 132.850 159.284 1.00 114.47 ? 1303 TYR O CE1 1 +ATOM 1709 C CE2 . TYR A 1 1303 ? 163.322 132.776 156.989 1.00 114.47 ? 1303 TYR O CE2 1 +ATOM 1710 C CZ . TYR A 1 1303 ? 163.487 133.265 158.267 1.00 114.47 ? 1303 TYR O CZ 1 +ATOM 1711 O OH . TYR A 1 1303 ? 164.488 134.171 158.530 1.00 114.47 ? 1303 TYR O OH 1 +ATOM 1712 N N . TYR A 1 1304 ? 159.599 127.173 156.450 1.00 115.50 ? 1304 TYR O N 1 +ATOM 1713 C CA . TYR A 1 1304 ? 158.472 126.271 156.248 1.00 115.50 ? 1304 TYR O CA 1 +ATOM 1714 C C . TYR A 1 1304 ? 158.319 125.333 157.438 1.00 115.50 ? 1304 TYR O C 1 +ATOM 1715 O O . TYR A 1 1304 ? 159.304 124.872 158.020 1.00 115.50 ? 1304 TYR O O 1 +ATOM 1716 C CB . TYR A 1 1304 ? 158.663 125.463 154.964 1.00 115.50 ? 1304 TYR O CB 1 +ATOM 1717 C CG . TYR A 1 1304 ? 158.299 126.212 153.701 1.00 115.50 ? 1304 TYR O CG 1 +ATOM 1718 C CD1 . TYR A 1 1304 ? 157.565 125.598 152.696 1.00 115.50 ? 1304 TYR O CD1 1 +ATOM 1719 C CD2 . TYR A 1 1304 ? 158.681 127.534 153.518 1.00 115.50 ? 1304 TYR O CD2 1 +ATOM 1720 C CE1 . TYR A 1 1304 ? 157.231 126.277 151.540 1.00 115.50 ? 1304 TYR O CE1 1 +ATOM 1721 C CE2 . TYR A 1 1304 ? 158.351 128.221 152.367 1.00 115.50 ? 1304 TYR O CE2 1 +ATOM 1722 C CZ . TYR A 1 1304 ? 157.625 127.588 151.382 1.00 115.50 ? 1304 TYR O CZ 1 +ATOM 1723 O OH . TYR A 1 1304 ? 157.293 128.268 150.232 1.00 115.50 ? 1304 TYR O OH 1 +ATOM 1724 N N . ASP A 1 1305 ? 157.065 125.050 157.798 1.00 122.94 ? 1305 ASP O N 1 +ATOM 1725 C CA . ASP A 1 1305 ? 156.805 124.142 158.911 1.00 122.94 ? 1305 ASP O CA 1 +ATOM 1726 C C . ASP A 1 1305 ? 157.327 122.742 158.613 1.00 122.94 ? 1305 ASP O C 1 +ATOM 1727 O O . ASP A 1 1305 ? 157.903 122.087 159.489 1.00 122.94 ? 1305 ASP O O 1 +ATOM 1728 C CB . ASP A 1 1305 ? 155.307 124.101 159.212 1.00 122.94 ? 1305 ASP O CB 1 +ATOM 1729 C CG . ASP A 1 1305 ? 154.747 125.464 159.570 1.00 122.94 ? 1305 ASP O CG 1 +ATOM 1730 O OD1 . ASP A 1 1305 ? 155.498 126.288 160.134 1.00 122.94 ? 1305 ASP O OD1 1 +ATOM 1731 O OD2 . ASP A 1 1305 ? 153.557 125.713 159.285 1.00 122.94 ? 1305 ASP O OD2 1 +ATOM 1732 N N . LEU A 1 1306 ? 157.135 122.267 157.380 1.00 122.01 ? 1306 LEU O N 1 +ATOM 1733 C CA . LEU A 1 1306 ? 157.571 120.938 156.970 1.00 122.01 ? 1306 LEU O CA 1 +ATOM 1734 C C . LEU A 1 1306 ? 158.970 120.943 156.363 1.00 122.01 ? 1306 LEU O C 1 +ATOM 1735 O O . LEU A 1 1306 ? 159.290 120.070 155.545 1.00 122.01 ? 1306 LEU O O 1 +ATOM 1736 C CB . LEU A 1 1306 ? 156.568 120.343 155.980 1.00 122.01 ? 1306 LEU O CB 1 +ATOM 1737 C CG . LEU A 1 1306 ? 155.117 120.265 156.460 1.00 122.01 ? 1306 LEU O CG 1 +ATOM 1738 C CD1 . LEU A 1 1306 ? 154.223 119.706 155.364 1.00 122.01 ? 1306 LEU O CD1 1 +ATOM 1739 C CD2 . LEU A 1 1306 ? 155.006 119.424 157.724 1.00 122.01 ? 1306 LEU O CD2 1 +ATOM 1740 N N . VAL A 1 1307 ? 159.814 121.904 156.743 1.00 116.08 ? 1307 VAL O N 1 +ATOM 1741 C CA . VAL A 1 1307 ? 161.158 121.977 156.177 1.00 116.08 ? 1307 VAL O CA 1 +ATOM 1742 C C . VAL A 1 1307 ? 161.946 120.717 156.507 1.00 116.08 ? 1307 VAL O C 1 +ATOM 1743 O O . VAL A 1 1307 ? 162.648 120.163 155.651 1.00 116.08 ? 1307 VAL O O 1 +ATOM 1744 C CB . VAL A 1 1307 ? 161.881 123.245 156.673 1.00 116.08 ? 1307 VAL O CB 1 +ATOM 1745 C CG1 . VAL A 1 1307 ? 162.027 123.232 158.191 1.00 116.08 ? 1307 VAL O CG1 1 +ATOM 1746 C CG2 . VAL A 1 1307 ? 163.241 123.375 156.006 1.00 116.08 ? 1307 VAL O CG2 1 +ATOM 1747 N N . GLY A 1 1308 ? 161.848 120.244 157.751 1.00 118.09 ? 1308 GLY O N 1 +ATOM 1748 C CA . GLY A 1 1308 ? 162.581 119.048 158.134 1.00 118.09 ? 1308 GLY O CA 1 +ATOM 1749 C C . GLY A 1 1308 ? 162.174 117.833 157.325 1.00 118.09 ? 1308 GLY O C 1 +ATOM 1750 O O . GLY A 1 1308 ? 163.024 117.067 156.865 1.00 118.09 ? 1308 GLY O O 1 +ATOM 1751 N N . GLN A 1 1309 ? 160.866 117.638 157.138 1.00 123.02 ? 1309 GLN O N 1 +ATOM 1752 C CA . GLN A 1 1309 ? 160.396 116.501 156.355 1.00 123.02 ? 1309 GLN O CA 1 +ATOM 1753 C C . GLN A 1 1309 ? 160.865 116.598 154.909 1.00 123.02 ? 1309 GLN O C 1 +ATOM 1754 O O . GLN A 1 1309 ? 161.271 115.595 154.311 1.00 123.02 ? 1309 GLN O O 1 +ATOM 1755 C CB . GLN A 1 1309 ? 158.871 116.416 156.422 1.00 123.02 ? 1309 GLN O CB 1 +ATOM 1756 C CG . GLN A 1 1309 ? 158.327 116.204 157.825 1.00 123.02 ? 1309 GLN O CG 1 +ATOM 1757 C CD . GLN A 1 1309 ? 156.814 116.112 157.859 1.00 123.02 ? 1309 GLN O CD 1 +ATOM 1758 O OE1 . GLN A 1 1309 ? 156.150 116.242 156.831 1.00 123.02 ? 1309 GLN O OE1 1 +ATOM 1759 N NE2 . GLN A 1 1309 ? 156.262 115.886 159.045 1.00 123.02 ? 1309 GLN O NE2 1 +ATOM 1760 N N . ILE A 1 1310 ? 160.814 117.799 154.329 1.00 117.15 ? 1310 ILE O N 1 +ATOM 1761 C CA . ILE A 1 1310 ? 161.248 117.974 152.944 1.00 117.15 ? 1310 ILE O CA 1 +ATOM 1762 C C . ILE A 1 1310 ? 162.732 117.655 152.812 1.00 117.15 ? 1310 ILE O C 1 +ATOM 1763 O O . ILE A 1 1310 ? 163.155 116.955 151.884 1.00 117.15 ? 1310 ILE O O 1 +ATOM 1764 C CB . ILE A 1 1310 ? 160.931 119.400 152.460 1.00 117.15 ? 1310 ILE O CB 1 +ATOM 1765 C CG1 . ILE A 1 1310 ? 159.416 119.614 152.406 1.00 117.15 ? 1310 ILE O CG1 1 +ATOM 1766 C CG2 . ILE A 1 1310 ? 161.561 119.648 151.092 1.00 117.15 ? 1310 ILE O CG2 1 +ATOM 1767 C CD1 . ILE A 1 1310 ? 159.003 121.057 152.190 1.00 117.15 ? 1310 ILE O CD1 1 +ATOM 1768 N N . LEU A 1 1311 ? 163.546 118.168 153.737 1.00 115.75 ? 1311 LEU O N 1 +ATOM 1769 C CA . LEU A 1 1311 ? 164.981 117.906 153.681 1.00 115.75 ? 1311 LEU O CA 1 +ATOM 1770 C C . LEU A 1 1311 ? 165.273 116.420 153.846 1.00 115.75 ? 1311 LEU O C 1 +ATOM 1771 O O . LEU A 1 1311 ? 166.080 115.847 153.106 1.00 115.75 ? 1311 LEU O O 1 +ATOM 1772 C CB . LEU A 1 1311 ? 165.703 118.721 154.754 1.00 115.75 ? 1311 LEU O CB 1 +ATOM 1773 C CG . LEU A 1 1311 ? 165.656 120.241 154.588 1.00 115.75 ? 1311 LEU O CG 1 +ATOM 1774 C CD1 . LEU A 1 1311 ? 166.258 120.925 155.805 1.00 115.75 ? 1311 LEU O CD1 1 +ATOM 1775 C CD2 . LEU A 1 1311 ? 166.376 120.673 153.321 1.00 115.75 ? 1311 LEU O CD2 1 +ATOM 1776 N N . GLN A 1 1312 ? 164.622 115.777 154.817 1.00 120.33 ? 1312 GLN O N 1 +ATOM 1777 C CA . GLN A 1 1312 ? 164.806 114.344 155.013 1.00 120.33 ? 1312 GLN O CA 1 +ATOM 1778 C C . GLN A 1 1312 ? 164.068 113.527 153.962 1.00 120.33 ? 1312 GLN O C 1 +ATOM 1779 O O . GLN A 1 1312 ? 164.501 112.417 153.633 1.00 120.33 ? 1312 GLN O O 1 +ATOM 1780 C CB . GLN A 1 1312 ? 164.335 113.939 156.412 1.00 120.33 ? 1312 GLN O CB 1 +ATOM 1781 C CG . GLN A 1 1312 ? 165.335 114.235 157.522 1.00 120.33 ? 1312 GLN O CG 1 +ATOM 1782 C CD . GLN A 1 1312 ? 165.646 115.712 157.660 1.00 120.33 ? 1312 GLN O CD 1 +ATOM 1783 O OE1 . GLN A 1 1312 ? 165.018 116.419 158.448 1.00 120.33 ? 1312 GLN O OE1 1 +ATOM 1784 N NE2 . GLN A 1 1312 ? 166.624 116.184 156.897 1.00 120.33 ? 1312 GLN O NE2 1 +ATOM 1785 N N . ALA A 1 1313 ? 162.964 114.050 153.431 1.00 121.83 ? 1313 ALA O N 1 +ATOM 1786 C CA . ALA A 1 1313 ? 162.149 113.357 152.437 1.00 121.83 ? 1313 ALA O CA 1 +ATOM 1787 C C . ALA A 1 1313 ? 161.585 112.044 152.971 1.00 121.83 ? 1313 ALA O C 1 +ATOM 1788 O O . ALA A 1 1313 ? 161.256 111.145 152.192 1.00 121.83 ? 1313 ALA O O 1 +ATOM 1789 C CB . ALA A 1 1313 ? 162.943 113.102 151.151 1.00 121.83 ? 1313 ALA O CB 1 +ATOM 1790 N N . LYS A 1 1314 ? 161.464 111.920 154.293 1.00 124.94 ? 1314 LYS O N 1 +ATOM 1791 C CA . LYS A 1 1314 ? 160.957 110.704 154.908 1.00 124.94 ? 1314 LYS O CA 1 +ATOM 1792 C C . LYS A 1 1314 ? 159.504 110.913 155.306 1.00 124.94 ? 1314 LYS O C 1 +ATOM 1793 O O . LYS A 1 1314 ? 159.229 111.738 156.191 1.00 124.94 ? 1314 LYS O O 1 +ATOM 1794 C CB . LYS A 1 1314 ? 161.795 110.333 156.131 1.00 124.94 ? 1314 LYS O CB 1 +ATOM 1795 C CG . LYS A 1 1314 ? 163.257 110.064 155.816 1.00 124.94 ? 1314 LYS O CG 1 +ATOM 1796 C CD . LYS A 1 1314 ? 164.033 109.678 157.064 1.00 124.94 ? 1314 LYS O CD 1 +ATOM 1797 C CE . LYS A 1 1314 ? 165.501 109.427 156.753 1.00 124.94 ? 1314 LYS O CE 1 +ATOM 1798 N NZ . LYS A 1 1314 ? 165.687 108.316 155.779 1.00 124.94 ? 1314 LYS O NZ 1 +ATOM 1799 N N . PRO A 1 1315 ? 158.546 110.209 154.700 1.00 129.07 ? 1315 PRO O N 1 +ATOM 1800 C CA . PRO A 1 1315 ? 157.148 110.372 155.118 1.00 129.07 ? 1315 PRO O CA 1 +ATOM 1801 C C . PRO A 1 1315 ? 156.951 109.953 156.565 1.00 129.07 ? 1315 PRO O C 1 +ATOM 1802 O O . PRO A 1 1315 ? 157.657 109.088 157.089 1.00 129.07 ? 1315 PRO O O 1 +ATOM 1803 C CB . PRO A 1 1315 ? 156.379 109.454 154.159 1.00 129.07 ? 1315 PRO O CB 1 +ATOM 1804 C CG . PRO A 1 1315 ? 157.280 109.265 152.992 1.00 129.07 ? 1315 PRO O CG 1 +ATOM 1805 C CD . PRO A 1 1315 ? 158.670 109.311 153.539 1.00 129.07 ? 1315 PRO O CD 1 +ATOM 1806 N N . SER A 1 1316 ? 155.975 110.583 157.214 1.00 130.29 ? 1316 SER O N 1 +ATOM 1807 C CA . SER A 1 1316 ? 155.681 110.258 158.598 1.00 130.29 ? 1316 SER O CA 1 +ATOM 1808 C C . SER A 1 1316 ? 155.258 108.792 158.709 1.00 130.29 ? 1316 SER O C 1 +ATOM 1809 O O . SER A 1 1316 ? 154.616 108.254 157.801 1.00 130.29 ? 1316 SER O O 1 +ATOM 1810 C CB . SER A 1 1316 ? 154.578 111.165 159.139 1.00 130.29 ? 1316 SER O CB 1 +ATOM 1811 O OG . SER A 1 1316 ? 153.386 111.021 158.387 1.00 130.29 ? 1316 SER O OG 1 +ATOM 1812 N N . PRO A 1 1317 ? 155.606 108.122 159.804 1.00 132.24 ? 1317 PRO O N 1 +ATOM 1813 C CA . PRO A 1 1317 ? 155.306 106.691 159.923 1.00 132.24 ? 1317 PRO O CA 1 +ATOM 1814 C C . PRO A 1 1317 ? 153.811 106.437 159.856 1.00 132.24 ? 1317 PRO O C 1 +ATOM 1815 O O . PRO A 1 1317 ? 153.016 107.231 160.382 1.00 132.24 ? 1317 PRO O O 1 +ATOM 1816 C CB . PRO A 1 1317 ? 155.876 106.322 161.301 1.00 132.24 ? 1317 PRO O CB 1 +ATOM 1817 C CG . PRO A 1 1317 ? 155.911 107.605 162.055 1.00 132.24 ? 1317 PRO O CG 1 +ATOM 1818 C CD . PRO A 1 1317 ? 156.200 108.665 161.037 1.00 132.24 ? 1317 PRO O CD 1 +ATOM 1819 N N . PRO A 1 1318 ? 153.383 105.346 159.218 1.00 140.10 ? 1318 PRO O N 1 +ATOM 1820 C CA . PRO A 1 1318 ? 151.948 105.037 159.188 1.00 140.10 ? 1318 PRO O CA 1 +ATOM 1821 C C . PRO A 1 1318 ? 151.395 104.829 160.589 1.00 140.10 ? 1318 PRO O C 1 +ATOM 1822 O O . PRO A 1 1318 ? 152.072 104.312 161.482 1.00 140.10 ? 1318 PRO O O 1 +ATOM 1823 C CB . PRO A 1 1318 ? 151.876 103.748 158.360 1.00 140.10 ? 1318 PRO O CB 1 +ATOM 1824 C CG . PRO A 1 1318 ? 153.125 103.735 157.558 1.00 140.10 ? 1318 PRO O CG 1 +ATOM 1825 C CD . PRO A 1 1318 ? 154.163 104.394 158.409 1.00 140.10 ? 1318 PRO O CD 1 +ATOM 1826 N N . VAL A 1 1319 ? 150.142 105.239 160.776 1.00 146.64 ? 1319 VAL O N 1 +ATOM 1827 C CA . VAL A 1 1319 ? 149.433 105.092 162.041 1.00 146.64 ? 1319 VAL O CA 1 +ATOM 1828 C C . VAL A 1 1319 ? 148.289 104.111 161.830 1.00 146.64 ? 1319 VAL O C 1 +ATOM 1829 O O . VAL A 1 1319 ? 147.486 104.270 160.902 1.00 146.64 ? 1319 VAL O O 1 +ATOM 1830 C CB . VAL A 1 1319 ? 148.917 106.446 162.562 1.00 146.64 ? 1319 VAL O CB 1 +ATOM 1831 C CG1 . VAL A 1 1319 ? 147.928 107.067 161.584 1.00 146.64 ? 1319 VAL O CG1 1 +ATOM 1832 C CG2 . VAL A 1 1319 ? 148.284 106.279 163.938 1.00 146.64 ? 1319 VAL O CG2 1 +ATOM 1833 N N . ASN A 1 1320 ? 148.221 103.094 162.684 1.00 153.67 ? 1320 ASN O N 1 +ATOM 1834 C CA . ASN A 1 1320 ? 147.194 102.071 162.551 1.00 153.67 ? 1320 ASN O CA 1 +ATOM 1835 C C . ASN A 1 1320 ? 145.813 102.660 162.805 1.00 153.67 ? 1320 ASN O C 1 +ATOM 1836 O O . ASN A 1 1320 ? 145.631 103.508 163.685 1.00 153.67 ? 1320 ASN O O 1 +ATOM 1837 C CB . ASN A 1 1320 ? 147.460 100.923 163.524 1.00 153.67 ? 1320 ASN O CB 1 +ATOM 1838 C CG . ASN A 1 1320 ? 148.805 100.262 163.292 1.00 153.67 ? 1320 ASN O CG 1 +ATOM 1839 O OD1 . ASN A 1 1320 ? 149.302 100.221 162.165 1.00 153.67 ? 1320 ASN O OD1 1 +ATOM 1840 N ND2 . ASN A 1 1320 ? 149.400 99.739 164.356 1.00 153.67 ? 1320 ASN O ND2 1 +ATOM 1841 N N . VAL A 1 1321 ? 144.835 102.205 162.025 1.00 153.42 ? 1321 VAL O N 1 +ATOM 1842 C CA . VAL A 1 1321 ? 143.453 102.646 162.151 1.00 153.42 ? 1321 VAL O CA 1 +ATOM 1843 C C . VAL A 1 1321 ? 142.555 101.419 162.193 1.00 153.42 ? 1321 VAL O C 1 +ATOM 1844 O O . VAL A 1 1321 ? 142.890 100.360 161.653 1.00 153.42 ? 1321 VAL O O 1 +ATOM 1845 C CB . VAL A 1 1321 ? 143.041 103.584 160.993 1.00 153.42 ? 1321 VAL O CB 1 +ATOM 1846 C CG1 . VAL A 1 1321 ? 141.625 104.103 161.201 1.00 153.42 ? 1321 VAL O CG1 1 +ATOM 1847 C CG2 . VAL A 1 1321 ? 144.025 104.737 160.868 1.00 153.42 ? 1321 VAL O CG2 1 +ATOM 1848 N N . ASP A 1 1322 ? 141.403 101.567 162.844 1.00 159.28 ? 1322 ASP O N 1 +ATOM 1849 C CA . ASP A 1 1322 ? 140.470 100.458 162.974 1.00 159.28 ? 1322 ASP O CA 1 +ATOM 1850 C C . ASP A 1 1322 ? 139.896 100.078 161.615 1.00 159.28 ? 1322 ASP O C 1 +ATOM 1851 O O . ASP A 1 1322 ? 139.567 100.940 160.796 1.00 159.28 ? 1322 ASP O O 1 +ATOM 1852 C CB . ASP A 1 1322 ? 139.341 100.826 163.935 1.00 159.28 ? 1322 ASP O CB 1 +ATOM 1853 C CG . ASP A 1 1322 ? 139.845 101.168 165.324 1.00 159.28 ? 1322 ASP O CG 1 +ATOM 1854 O OD1 . ASP A 1 1322 ? 141.074 101.120 165.539 1.00 159.28 ? 1322 ASP O OD1 1 +ATOM 1855 O OD2 . ASP A 1 1322 ? 139.013 101.484 166.199 1.00 159.28 ? 1322 ASP O OD2 1 +ATOM 1856 N N . ALA A 1 1323 ? 139.776 98.769 161.378 1.00 158.97 ? 1323 ALA O N 1 +ATOM 1857 C CA . ALA A 1 1323 ? 139.213 98.295 160.119 1.00 158.97 ? 1323 ALA O CA 1 +ATOM 1858 C C . ALA A 1 1323 ? 137.736 98.643 159.997 1.00 158.97 ? 1323 ALA O C 1 +ATOM 1859 O O . ALA A 1 1323 ? 137.241 98.857 158.884 1.00 158.97 ? 1323 ALA O O 1 +ATOM 1860 C CB . ALA A 1 1323 ? 139.413 96.785 159.992 1.00 158.97 ? 1323 ALA O CB 1 +ATOM 1861 N N . ALA A 1 1324 ? 137.017 98.698 161.120 1.00 161.82 ? 1324 ALA O N 1 +ATOM 1862 C CA . ALA A 1 1324 ? 135.600 99.041 161.071 1.00 161.82 ? 1324 ALA O CA 1 +ATOM 1863 C C . ALA A 1 1324 ? 135.394 100.442 160.510 1.00 161.82 ? 1324 ALA O C 1 +ATOM 1864 O O . ALA A 1 1324 ? 134.489 100.667 159.699 1.00 161.82 ? 1324 ALA O O 1 +ATOM 1865 C CB . ALA A 1 1324 ? 134.984 98.926 162.466 1.00 161.82 ? 1324 ALA O CB 1 +ATOM 1866 N N . GLU A 1 1325 ? 136.222 101.399 160.934 1.00 158.78 ? 1325 GLU O N 1 +ATOM 1867 C CA . GLU A 1 1325 ? 136.115 102.754 160.406 1.00 158.78 ? 1325 GLU O CA 1 +ATOM 1868 C C . GLU A 1 1325 ? 136.399 102.781 158.909 1.00 158.78 ? 1325 GLU O C 1 +ATOM 1869 O O . GLU A 1 1325 ? 135.721 103.486 158.152 1.00 158.78 ? 1325 GLU O O 1 +ATOM 1870 C CB . GLU A 1 1325 ? 137.073 103.684 161.151 1.00 158.78 ? 1325 GLU O CB 1 +ATOM 1871 C CG . GLU A 1 1325 ? 136.995 105.143 160.724 1.00 158.78 ? 1325 GLU O CG 1 +ATOM 1872 C CD . GLU A 1 1325 ? 135.644 105.768 161.014 1.00 158.78 ? 1325 GLU O CD 1 +ATOM 1873 O OE1 . GLU A 1 1325 ? 134.847 105.152 161.752 1.00 158.78 ? 1325 GLU O OE1 1 +ATOM 1874 O OE2 . GLU A 1 1325 ? 135.379 106.877 160.504 1.00 158.78 ? 1325 GLU O OE2 1 +ATOM 1875 N N . ILE A 1 1326 ? 137.402 102.020 158.464 1.00 155.60 ? 1326 ILE O N 1 +ATOM 1876 C CA . ILE A 1 1326 ? 137.724 101.976 157.041 1.00 155.60 ? 1326 ILE O CA 1 +ATOM 1877 C C . ILE A 1 1326 ? 136.549 101.417 156.250 1.00 155.60 ? 1326 ILE O C 1 +ATOM 1878 O O . ILE A 1 1326 ? 136.180 101.949 155.195 1.00 155.60 ? 1326 ILE O O 1 +ATOM 1879 C CB . ILE A 1 1326 ? 139.004 101.150 156.809 1.00 155.60 ? 1326 ILE O CB 1 +ATOM 1880 C CG1 . ILE A 1 1326 ? 140.190 101.792 157.533 1.00 155.60 ? 1326 ILE O CG1 1 +ATOM 1881 C CG2 . ILE A 1 1326 ? 139.289 101.023 155.316 1.00 155.60 ? 1326 ILE O CG2 1 +ATOM 1882 C CD1 . ILE A 1 1326 ? 141.405 100.893 157.642 1.00 155.60 ? 1326 ILE O CD1 1 +ATOM 1883 N N . GLU A 1 1327 ? 135.945 100.332 156.742 1.00 159.05 ? 1327 GLU O N 1 +ATOM 1884 C CA . GLU A 1 1327 ? 134.799 99.749 156.052 1.00 159.05 ? 1327 GLU O CA 1 +ATOM 1885 C C . GLU A 1 1327 ? 133.624 100.718 156.019 1.00 159.05 ? 1327 GLU O C 1 +ATOM 1886 O O . GLU A 1 1327 ? 132.934 100.836 154.999 1.00 159.05 ? 1327 GLU O O 1 +ATOM 1887 C CB . GLU A 1 1327 ? 134.393 98.438 156.726 1.00 159.05 ? 1327 GLU O CB 1 +ATOM 1888 C CG . GLU A 1 1327 ? 135.442 97.339 156.632 1.00 159.05 ? 1327 GLU O CG 1 +ATOM 1889 C CD . GLU A 1 1327 ? 135.665 96.861 155.211 1.00 159.05 ? 1327 GLU O CD 1 +ATOM 1890 O OE1 . GLU A 1 1327 ? 134.885 97.254 154.318 1.00 159.05 ? 1327 GLU O OE1 1 +ATOM 1891 O OE2 . GLU A 1 1327 ? 136.622 96.091 154.985 1.00 159.05 ? 1327 GLU O OE2 1 +ATOM 1892 N N . THR A 1 1328 ? 133.376 101.418 157.129 1.00 161.23 ? 1328 THR O N 1 +ATOM 1893 C CA . THR A 1 1328 ? 132.282 102.383 157.160 1.00 161.23 ? 1328 THR O CA 1 +ATOM 1894 C C . THR A 1 1328 ? 132.517 103.508 156.160 1.00 161.23 ? 1328 THR O C 1 +ATOM 1895 O O . THR A 1 1328 ? 131.594 103.922 155.451 1.00 161.23 ? 1328 THR O O 1 +ATOM 1896 C CB . THR A 1 1328 ? 132.121 102.948 158.572 1.00 161.23 ? 1328 THR O CB 1 +ATOM 1897 O OG1 . THR A 1 1328 ? 131.887 101.878 159.496 1.00 161.23 ? 1328 THR O OG1 1 +ATOM 1898 C CG2 . THR A 1 1328 ? 130.956 103.928 158.629 1.00 161.23 ? 1328 THR O CG2 1 +ATOM 1899 N N . VAL A 1 1329 ? 133.750 104.014 156.089 1.00 155.73 ? 1329 VAL O N 1 +ATOM 1900 C CA . VAL A 1 1329 ? 134.067 105.069 155.132 1.00 155.73 ? 1329 VAL O CA 1 +ATOM 1901 C C . VAL A 1 1329 ? 133.884 104.564 153.707 1.00 155.73 ? 1329 VAL O C 1 +ATOM 1902 O O . VAL A 1 1329 ? 133.332 105.263 152.849 1.00 155.73 ? 1329 VAL O O 1 +ATOM 1903 C CB . VAL A 1 1329 ? 135.497 105.592 155.368 1.00 155.73 ? 1329 VAL O CB 1 +ATOM 1904 C CG1 . VAL A 1 1329 ? 135.906 106.551 154.260 1.00 155.73 ? 1329 VAL O CG1 1 +ATOM 1905 C CG2 . VAL A 1 1329 ? 135.596 106.273 156.725 1.00 155.73 ? 1329 VAL O CG2 1 +ATOM 1906 N N . LYS A 1 1330 ? 134.347 103.343 153.431 1.00 154.46 ? 1330 LYS O N 1 +ATOM 1907 C CA . LYS A 1 1330 ? 134.197 102.782 152.093 1.00 154.46 ? 1330 LYS O CA 1 +ATOM 1908 C C . LYS A 1 1330 ? 132.728 102.661 151.712 1.00 154.46 ? 1330 LYS O C 1 +ATOM 1909 O O . LYS A 1 1330 ? 132.338 103.007 150.592 1.00 154.46 ? 1330 LYS O O 1 +ATOM 1910 C CB . LYS A 1 1330 ? 134.889 101.420 152.020 1.00 154.46 ? 1330 LYS O CB 1 +ATOM 1911 C CG . LYS A 1 1330 ? 134.656 100.663 150.722 1.00 154.46 ? 1330 LYS O CG 1 +ATOM 1912 C CD . LYS A 1 1330 ? 133.548 99.628 150.864 1.00 154.46 ? 1330 LYS O CD 1 +ATOM 1913 C CE . LYS A 1 1330 ? 133.334 98.857 149.572 1.00 154.46 ? 1330 LYS O CE 1 +ATOM 1914 N NZ . LYS A 1 1330 ? 132.888 99.739 148.457 1.00 154.46 ? 1330 LYS O NZ 1 +ATOM 1915 N N . LYS A 1 1331 ? 131.896 102.169 152.633 1.00 154.94 ? 1331 LYS O N 1 +ATOM 1916 C CA . LYS A 1 1331 ? 130.472 102.039 152.343 1.00 154.94 ? 1331 LYS O CA 1 +ATOM 1917 C C . LYS A 1 1331 ? 129.823 103.401 152.132 1.00 154.94 ? 1331 LYS O C 1 +ATOM 1918 O O . LYS A 1 1331 ? 129.011 103.574 151.216 1.00 154.94 ? 1331 LYS O O 1 +ATOM 1919 C CB . LYS A 1 1331 ? 129.774 101.283 153.475 1.00 154.94 ? 1331 LYS O CB 1 +ATOM 1920 C CG . LYS A 1 1331 ? 130.208 99.827 153.627 1.00 154.94 ? 1331 LYS O CG 1 +ATOM 1921 C CD . LYS A 1 1331 ? 129.854 98.975 152.410 1.00 154.94 ? 1331 LYS O CD 1 +ATOM 1922 C CE . LYS A 1 1331 ? 128.351 98.889 152.188 1.00 154.94 ? 1331 LYS O CE 1 +ATOM 1923 N NZ . LYS A 1 1331 ? 128.005 97.961 151.076 1.00 154.94 ? 1331 LYS O NZ 1 +ATOM 1924 N N . SER A 1 1332 ? 130.168 104.382 152.969 1.00 159.21 ? 1332 SER O N 1 +ATOM 1925 C CA . SER A 1 1332 ? 129.540 105.695 152.869 1.00 159.21 ? 1332 SER O CA 1 +ATOM 1926 C C . SER A 1 1332 ? 129.917 106.391 151.566 1.00 159.21 ? 1332 SER O C 1 +ATOM 1927 O O . SER A 1 1332 ? 129.055 106.954 150.880 1.00 159.21 ? 1332 SER O O 1 +ATOM 1928 C CB . SER A 1 1332 ? 129.934 106.554 154.070 1.00 159.21 ? 1332 SER O CB 1 +ATOM 1929 O OG . SER A 1 1332 ? 129.523 105.951 155.285 1.00 159.21 ? 1332 SER O OG 1 +ATOM 1930 N N . TYR A 1 1333 ? 131.200 106.364 151.208 1.00 154.62 ? 1333 TYR O N 1 +ATOM 1931 C CA . TYR A 1 1333 ? 131.679 107.056 150.019 1.00 154.62 ? 1333 TYR O CA 1 +ATOM 1932 C C . TYR A 1 1333 ? 131.656 106.188 148.768 1.00 154.62 ? 1333 TYR O C 1 +ATOM 1933 O O . TYR A 1 1333 ? 131.928 106.698 147.676 1.00 154.62 ? 1333 TYR O O 1 +ATOM 1934 C CB . TYR A 1 1333 ? 133.101 107.575 150.254 1.00 154.62 ? 1333 TYR O CB 1 +ATOM 1935 C CG . TYR A 1 1333 ? 133.190 108.666 151.298 1.00 154.62 ? 1333 TYR O CG 1 +ATOM 1936 C CD1 . TYR A 1 1333 ? 133.362 109.992 150.930 1.00 154.62 ? 1333 TYR O CD1 1 +ATOM 1937 C CD2 . TYR A 1 1333 ? 133.098 108.369 152.652 1.00 154.62 ? 1333 TYR O CD2 1 +ATOM 1938 C CE1 . TYR A 1 1333 ? 133.444 110.992 151.880 1.00 154.62 ? 1333 TYR O CE1 1 +ATOM 1939 C CE2 . TYR A 1 1333 ? 133.176 109.362 153.608 1.00 154.62 ? 1333 TYR O CE2 1 +ATOM 1940 C CZ . TYR A 1 1333 ? 133.349 110.673 153.216 1.00 154.62 ? 1333 TYR O CZ 1 +ATOM 1941 O OH . TYR A 1 1333 ? 133.428 111.666 154.165 1.00 154.62 ? 1333 TYR O OH 1 +ATOM 1942 N N . LYS A 1 1334 ? 131.331 104.901 148.892 1.00 153.61 ? 1334 LYS O N 1 +ATOM 1943 C CA . LYS A 1 1334 ? 131.241 104.001 147.741 1.00 153.61 ? 1334 LYS O CA 1 +ATOM 1944 C C . LYS A 1 1334 ? 132.568 103.928 146.986 1.00 153.61 ? 1334 LYS O C 1 +ATOM 1945 O O . LYS A 1 1334 ? 132.601 103.921 145.753 1.00 153.61 ? 1334 LYS O O 1 +ATOM 1946 C CB . LYS A 1 1334 ? 130.110 104.425 146.804 1.00 153.61 ? 1334 LYS O CB 1 +ATOM 1947 C CG . LYS A 1 1334 ? 128.740 104.468 147.467 1.00 153.61 ? 1334 LYS O CG 1 +ATOM 1948 C CD . LYS A 1 1334 ? 127.644 104.873 146.488 1.00 153.61 ? 1334 LYS O CD 1 +ATOM 1949 C CE . LYS A 1 1334 ? 127.456 106.384 146.424 1.00 153.61 ? 1334 LYS O CE 1 +ATOM 1950 N NZ . LYS A 1 1334 ? 128.649 107.102 145.895 1.00 153.61 ? 1334 LYS O NZ 1 +ATOM 1951 N N . LEU A 1 1335 ? 133.669 103.875 147.730 1.00 152.43 ? 1335 LEU O N 1 +ATOM 1952 C CA . LEU A 1 1335 ? 134.997 103.730 147.156 1.00 152.43 ? 1335 LEU O CA 1 +ATOM 1953 C C . LEU A 1 1335 ? 135.434 102.269 147.221 1.00 152.43 ? 1335 LEU O C 1 +ATOM 1954 O O . LEU A 1 1335 ? 134.700 101.389 147.675 1.00 152.43 ? 1335 LEU O O 1 +ATOM 1955 C CB . LEU A 1 1335 ? 135.994 104.639 147.883 1.00 152.43 ? 1335 LEU O CB 1 +ATOM 1956 C CG . LEU A 1 1335 ? 136.157 106.046 147.304 1.00 152.43 ? 1335 LEU O CG 1 +ATOM 1957 C CD1 . LEU A 1 1335 ? 134.814 106.741 147.214 1.00 152.43 ? 1335 LEU O CD1 1 +ATOM 1958 C CD2 . LEU A 1 1335 ? 137.131 106.858 148.142 1.00 152.43 ? 1335 LEU O CD2 1 +ATOM 1959 N N . ASN A 1 1336 ? 136.648 102.008 146.747 1.00 155.06 ? 1336 ASN O N 1 +ATOM 1960 C CA . ASN A 1 1336 ? 137.223 100.674 146.793 1.00 155.06 ? 1336 ASN O CA 1 +ATOM 1961 C C . ASN A 1 1336 ? 137.911 100.440 148.134 1.00 155.06 ? 1336 ASN O C 1 +ATOM 1962 O O . ASN A 1 1336 ? 138.281 101.378 148.845 1.00 155.06 ? 1336 ASN O O 1 +ATOM 1963 C CB . ASN A 1 1336 ? 138.218 100.476 145.649 1.00 155.06 ? 1336 ASN O CB 1 +ATOM 1964 C CG . ASN A 1 1336 ? 137.593 100.710 144.288 1.00 155.06 ? 1336 ASN O CG 1 +ATOM 1965 O OD1 . ASN A 1 1336 ? 138.082 101.516 143.497 1.00 155.06 ? 1336 ASN O OD1 1 +ATOM 1966 N ND2 . ASN A 1 1336 ? 136.502 100.006 144.011 1.00 155.06 ? 1336 ASN O ND2 1 +ATOM 1967 N N . THR A 1 1337 ? 138.078 99.161 148.476 1.00 150.85 ? 1337 THR O N 1 +ATOM 1968 C CA . THR A 1 1337 ? 138.696 98.814 149.752 1.00 150.85 ? 1337 THR O CA 1 +ATOM 1969 C C . THR A 1 1337 ? 140.118 99.358 149.835 1.00 150.85 ? 1337 THR O C 1 +ATOM 1970 O O . THR A 1 1337 ? 140.497 99.988 150.829 1.00 150.85 ? 1337 THR O O 1 +ATOM 1971 C CB . THR A 1 1337 ? 138.689 97.297 149.941 1.00 150.85 ? 1337 THR O CB 1 +ATOM 1972 O OG1 . THR A 1 1337 ? 137.344 96.808 149.864 1.00 150.85 ? 1337 THR O OG1 1 +ATOM 1973 C CG2 . THR A 1 1337 ? 139.285 96.920 151.291 1.00 150.85 ? 1337 THR O CG2 1 +ATOM 1974 N N . SER A 1 1338 ? 140.921 99.124 148.795 1.00 150.27 ? 1338 SER O N 1 +ATOM 1975 C CA . SER A 1 1338 ? 142.288 99.635 148.793 1.00 150.27 ? 1338 SER O CA 1 +ATOM 1976 C C . SER A 1 1338 ? 142.304 101.158 148.807 1.00 150.27 ? 1338 SER O C 1 +ATOM 1977 O O . SER A 1 1338 ? 143.085 101.772 149.545 1.00 150.27 ? 1338 SER O O 1 +ATOM 1978 C CB . SER A 1 1338 ? 143.043 99.103 147.574 1.00 150.27 ? 1338 SER O CB 1 +ATOM 1979 O OG . SER A 1 1338 ? 142.414 99.505 146.370 1.00 150.27 ? 1338 SER O OG 1 +ATOM 1980 N N . GLN A 1 1339 ? 141.448 101.786 147.998 1.00 151.85 ? 1339 GLN O N 1 +ATOM 1981 C CA . GLN A 1 1339 ? 141.392 103.244 147.973 1.00 151.85 ? 1339 GLN O CA 1 +ATOM 1982 C C . GLN A 1 1339 ? 140.957 103.798 149.324 1.00 151.85 ? 1339 GLN O C 1 +ATOM 1983 O O . GLN A 1 1339 ? 141.530 104.778 149.815 1.00 151.85 ? 1339 GLN O O 1 +ATOM 1984 C CB . GLN A 1 1339 ? 140.439 103.713 146.873 1.00 151.85 ? 1339 GLN O CB 1 +ATOM 1985 C CG . GLN A 1 1339 ? 140.855 103.291 145.473 1.00 151.85 ? 1339 GLN O CG 1 +ATOM 1986 C CD . GLN A 1 1339 ? 139.871 103.746 144.412 1.00 151.85 ? 1339 GLN O CD 1 +ATOM 1987 O OE1 . GLN A 1 1339 ? 138.855 104.370 144.718 1.00 151.85 ? 1339 GLN O OE1 1 +ATOM 1988 N NE2 . GLN A 1 1339 ? 140.168 103.435 143.156 1.00 151.85 ? 1339 GLN O NE2 1 +ATOM 1989 N N . ALA A 1 1340 ? 139.943 103.186 149.938 1.00 153.27 ? 1340 ALA O N 1 +ATOM 1990 C CA . ALA A 1 1340 ? 139.486 103.651 151.243 1.00 153.27 ? 1340 ALA O CA 1 +ATOM 1991 C C . ALA A 1 1340 ? 140.580 103.505 152.292 1.00 153.27 ? 1340 ALA O C 1 +ATOM 1992 O O . ALA A 1 1340 ? 140.792 104.409 153.110 1.00 153.27 ? 1340 ALA O O 1 +ATOM 1993 C CB . ALA A 1 1340 ? 138.233 102.883 151.664 1.00 153.27 ? 1340 ALA O CB 1 +ATOM 1994 N N . GLU A 1 1341 ? 141.287 102.372 152.284 1.00 153.21 ? 1341 GLU O N 1 +ATOM 1995 C CA . GLU A 1 1341 ? 142.371 102.176 153.240 1.00 153.21 ? 1341 GLU O CA 1 +ATOM 1996 C C . GLU A 1 1341 ? 143.471 103.208 153.039 1.00 153.21 ? 1341 GLU O C 1 +ATOM 1997 O O . GLU A 1 1341 ? 143.986 103.775 154.011 1.00 153.21 ? 1341 GLU O O 1 +ATOM 1998 C CB . GLU A 1 1341 ? 142.929 100.756 153.109 1.00 153.21 ? 1341 GLU O CB 1 +ATOM 1999 C CG . GLU A 1 1341 ? 144.234 100.496 153.864 1.00 153.21 ? 1341 GLU O CG 1 +ATOM 2000 C CD . GLU A 1 1341 ? 144.120 100.731 155.360 1.00 153.21 ? 1341 GLU O CD 1 +ATOM 2001 O OE1 . GLU A 1 1341 ? 143.654 101.815 155.767 1.00 153.21 ? 1341 GLU O OE1 1 +ATOM 2002 O OE2 . GLU A 1 1341 ? 144.497 99.825 156.132 1.00 153.21 ? 1341 GLU O OE2 1 +ATOM 2003 N N . ALA A 1 1342 ? 143.843 103.469 151.784 1.00 145.23 ? 1342 ALA O N 1 +ATOM 2004 C CA . ALA A 1 1342 ? 144.881 104.459 151.516 1.00 145.23 ? 1342 ALA O CA 1 +ATOM 2005 C C . ALA A 1 1342 ? 144.450 105.844 151.980 1.00 145.23 ? 1342 ALA O C 1 +ATOM 2006 O O . ALA A 1 1342 ? 145.240 106.577 152.587 1.00 145.23 ? 1342 ALA O O 1 +ATOM 2007 C CB . ALA A 1 1342 ? 145.220 104.473 150.026 1.00 145.23 ? 1342 ALA O CB 1 +ATOM 2008 N N . ILE A 1 1343 ? 143.199 106.219 151.707 1.00 144.31 ? 1343 ILE O N 1 +ATOM 2009 C CA . ILE A 1 1343 ? 142.712 107.532 152.116 1.00 144.31 ? 1343 ILE O CA 1 +ATOM 2010 C C . ILE A 1 1343 ? 142.714 107.653 153.634 1.00 144.31 ? 1343 ILE O C 1 +ATOM 2011 O O . ILE A 1 1343 ? 143.137 108.674 154.192 1.00 144.31 ? 1343 ILE O O 1 +ATOM 2012 C CB . ILE A 1 1343 ? 141.310 107.786 151.531 1.00 144.31 ? 1343 ILE O CB 1 +ATOM 2013 C CG1 . ILE A 1 1343 ? 141.387 107.884 150.004 1.00 144.31 ? 1343 ILE O CG1 1 +ATOM 2014 C CG2 . ILE A 1 1343 ? 140.705 109.050 152.137 1.00 144.31 ? 1343 ILE O CG2 1 +ATOM 2015 C CD1 . ILE A 1 1343 ? 140.037 107.950 149.318 1.00 144.31 ? 1343 ILE O CD1 1 +ATOM 2016 N N . VAL A 1 1344 ? 142.235 106.617 154.327 1.00 150.19 ? 1344 VAL O N 1 +ATOM 2017 C CA . VAL A 1 1344 ? 142.195 106.658 155.786 1.00 150.19 ? 1344 VAL O CA 1 +ATOM 2018 C C . VAL A 1 1344 ? 143.603 106.770 156.352 1.00 150.19 ? 1344 VAL O C 1 +ATOM 2019 O O . VAL A 1 1344 ? 143.859 107.562 157.267 1.00 150.19 ? 1344 VAL O O 1 +ATOM 2020 C CB . VAL A 1 1344 ? 141.461 105.421 156.335 1.00 150.19 ? 1344 VAL O CB 1 +ATOM 2021 C CG1 . VAL A 1 1344 ? 141.620 105.333 157.846 1.00 150.19 ? 1344 VAL O CG1 1 +ATOM 2022 C CG2 . VAL A 1 1344 ? 139.989 105.466 155.957 1.00 150.19 ? 1344 VAL O CG2 1 +ATOM 2023 N N . ASN A 1 1345 ? 144.541 105.983 155.818 1.00 146.30 ? 1345 ASN O N 1 +ATOM 2024 C CA . ASN A 1 1345 ? 145.911 106.038 156.314 1.00 146.30 ? 1345 ASN O CA 1 +ATOM 2025 C C . ASN A 1 1345 ? 146.527 107.411 156.074 1.00 146.30 ? 1345 ASN O C 1 +ATOM 2026 O O . ASN A 1 1345 ? 147.205 107.956 156.951 1.00 146.30 ? 1345 ASN O O 1 +ATOM 2027 C CB . ASN A 1 1345 ? 146.753 104.949 155.649 1.00 146.30 ? 1345 ASN O CB 1 +ATOM 2028 C CG . ASN A 1 1345 ? 148.086 104.741 156.340 1.00 146.30 ? 1345 ASN O CG 1 +ATOM 2029 O OD1 . ASN A 1 1345 ? 149.043 105.479 156.103 1.00 146.30 ? 1345 ASN O OD1 1 +ATOM 2030 N ND2 . ASN A 1 1345 ? 148.157 103.731 157.200 1.00 146.30 ? 1345 ASN O ND2 1 +ATOM 2031 N N . SER A 1 1346 ? 146.303 107.986 154.890 1.00 142.64 ? 1346 SER O N 1 +ATOM 2032 C CA . SER A 1 1346 ? 146.868 109.297 154.589 1.00 142.64 ? 1346 SER O CA 1 +ATOM 2033 C C . SER A 1 1346 ? 146.289 110.373 155.499 1.00 142.64 ? 1346 SER O C 1 +ATOM 2034 O O . SER A 1 1346 ? 147.027 111.227 156.003 1.00 142.64 ? 1346 SER O O 1 +ATOM 2035 C CB . SER A 1 1346 ? 146.622 109.648 153.122 1.00 142.64 ? 1346 SER O CB 1 +ATOM 2036 O OG . SER A 1 1346 ? 145.236 109.669 152.829 1.00 142.64 ? 1346 SER O OG 1 +ATOM 2037 N N . VAL A 1 1347 ? 144.974 110.351 155.721 1.00 141.45 ? 1347 VAL O N 1 +ATOM 2038 C CA . VAL A 1 1347 ? 144.351 111.383 156.545 1.00 141.45 ? 1347 VAL O CA 1 +ATOM 2039 C C . VAL A 1 1347 ? 144.766 111.230 158.002 1.00 141.45 ? 1347 VAL O C 1 +ATOM 2040 O O . VAL A 1 1347 ? 144.991 112.223 158.704 1.00 141.45 ? 1347 VAL O O 1 +ATOM 2041 C CB . VAL A 1 1347 ? 142.821 111.344 156.386 1.00 141.45 ? 1347 VAL O CB 1 +ATOM 2042 C CG1 . VAL A 1 1347 ? 142.165 112.309 157.362 1.00 141.45 ? 1347 VAL O CG1 1 +ATOM 2043 C CG2 . VAL A 1 1347 ? 142.426 111.681 154.956 1.00 141.45 ? 1347 VAL O CG2 1 +ATOM 2044 N N . SER A 1 1348 ? 144.874 109.989 158.484 1.00 146.24 ? 1348 SER O N 1 +ATOM 2045 C CA . SER A 1 1348 ? 145.190 109.770 159.892 1.00 146.24 ? 1348 SER O CA 1 +ATOM 2046 C C . SER A 1 1348 ? 146.551 110.352 160.252 1.00 146.24 ? 1348 SER O C 1 +ATOM 2047 O O . SER A 1 1348 ? 146.704 110.987 161.303 1.00 146.24 ? 1348 SER O O 1 +ATOM 2048 C CB . SER A 1 1348 ? 145.146 108.276 160.209 1.00 146.24 ? 1348 SER O CB 1 +ATOM 2049 O OG . SER A 1 1348 ? 146.051 107.555 159.391 1.00 146.24 ? 1348 SER O OG 1 +ATOM 2050 N N . LYS A 1 1349 ? 147.551 110.150 159.399 1.00 141.41 ? 1349 LYS O N 1 +ATOM 2051 C CA . LYS A 1 1349 ? 148.889 110.654 159.671 1.00 141.41 ? 1349 LYS O CA 1 +ATOM 2052 C C . LYS A 1 1349 ? 149.010 112.106 159.229 1.00 141.41 ? 1349 LYS O C 1 +ATOM 2053 O O . LYS A 1 1349 ? 148.481 112.501 158.185 1.00 141.41 ? 1349 LYS O O 1 +ATOM 2054 C CB . LYS A 1 1349 ? 149.939 109.801 158.959 1.00 141.41 ? 1349 LYS O CB 1 +ATOM 2055 C CG . LYS A 1 1349 ? 149.883 109.868 157.440 1.00 141.41 ? 1349 LYS O CG 1 +ATOM 2056 C CD . LYS A 1 1349 ? 150.926 108.961 156.808 1.00 141.41 ? 1349 LYS O CD 1 +ATOM 2057 C CE . LYS A 1 1349 ? 150.900 109.050 155.292 1.00 141.41 ? 1349 LYS O CE 1 +ATOM 2058 N NZ . LYS A 1 1349 ? 151.934 108.184 154.661 1.00 141.41 ? 1349 LYS O NZ 1 +ATOM 2059 N N . GLU A 1 1350 ? 149.711 112.901 160.031 1.00 138.17 ? 1350 GLU O N 1 +ATOM 2060 C CA . GLU A 1 1350 ? 149.939 114.310 159.742 1.00 138.17 ? 1350 GLU O CA 1 +ATOM 2061 C C . GLU A 1 1350 ? 151.301 114.475 159.081 1.00 138.17 ? 1350 GLU O C 1 +ATOM 2062 O O . GLU A 1 1350 ? 152.308 113.971 159.589 1.00 138.17 ? 1350 GLU O O 1 +ATOM 2063 C CB . GLU A 1 1350 ? 149.859 115.152 161.016 1.00 138.17 ? 1350 GLU O CB 1 +ATOM 2064 C CG . GLU A 1 1350 ? 150.867 114.769 162.091 1.00 138.17 ? 1350 GLU O CG 1 +ATOM 2065 C CD . GLU A 1 1350 ? 150.716 115.597 163.352 1.00 138.17 ? 1350 GLU O CD 1 +ATOM 2066 O OE1 . GLU A 1 1350 ? 149.829 116.476 163.384 1.00 138.17 ? 1350 GLU O OE1 1 +ATOM 2067 O OE2 . GLU A 1 1350 ? 151.484 115.369 164.310 1.00 138.17 ? 1350 GLU O OE2 1 +ATOM 2068 N N . GLY A 1 1351 ? 151.325 115.176 157.947 1.00 130.73 ? 1351 GLY O N 1 +ATOM 2069 C CA . GLY A 1 1351 ? 152.525 115.397 157.176 1.00 130.73 ? 1351 GLY O CA 1 +ATOM 2070 C C . GLY A 1 1351 ? 152.310 114.981 155.738 1.00 130.73 ? 1351 GLY O C 1 +ATOM 2071 O O . GLY A 1 1351 ? 151.172 114.870 155.266 1.00 130.73 ? 1351 GLY O O 1 +ATOM 2072 N N . PHE A 1 1352 ? 153.414 114.748 155.036 1.00 126.97 ? 1352 PHE O N 1 +ATOM 2073 C CA . PHE A 1 1352 ? 153.336 114.333 153.643 1.00 126.97 ? 1352 PHE O CA 1 +ATOM 2074 C C . PHE A 1 1352 ? 152.708 112.949 153.533 1.00 126.97 ? 1352 PHE O C 1 +ATOM 2075 O O . PHE A 1 1352 ? 153.042 112.032 154.290 1.00 126.97 ? 1352 PHE O O 1 +ATOM 2076 C CB . PHE A 1 1352 ? 154.727 114.328 153.011 1.00 126.97 ? 1352 PHE O CB 1 +ATOM 2077 C CG . PHE A 1 1352 ? 155.327 115.696 152.857 1.00 126.97 ? 1352 PHE O CG 1 +ATOM 2078 C CD1 . PHE A 1 1352 ? 155.043 116.468 151.743 1.00 126.97 ? 1352 PHE O CD1 1 +ATOM 2079 C CD2 . PHE A 1 1352 ? 156.173 116.210 153.825 1.00 126.97 ? 1352 PHE O CD2 1 +ATOM 2080 C CE1 . PHE A 1 1352 ? 155.592 117.727 151.597 1.00 126.97 ? 1352 PHE O CE1 1 +ATOM 2081 C CE2 . PHE A 1 1352 ? 156.725 117.468 153.684 1.00 126.97 ? 1352 PHE O CE2 1 +ATOM 2082 C CZ . PHE A 1 1352 ? 156.434 118.228 152.569 1.00 126.97 ? 1352 PHE O CZ 1 +ATOM 2083 N N . SER A 1 1353 ? 151.792 112.803 152.580 1.00 133.51 ? 1353 SER O N 1 +ATOM 2084 C CA . SER A 1 1353 ? 151.121 111.539 152.306 1.00 133.51 ? 1353 SER O CA 1 +ATOM 2085 C C . SER A 1 1353 ? 151.314 111.188 150.839 1.00 133.51 ? 1353 SER O C 1 +ATOM 2086 O O . SER A 1 1353 ? 151.100 112.032 149.962 1.00 133.51 ? 1353 SER O O 1 +ATOM 2087 C CB . SER A 1 1353 ? 149.629 111.622 152.641 1.00 133.51 ? 1353 SER O CB 1 +ATOM 2088 O OG . SER A 1 1353 ? 149.431 111.931 154.010 1.00 133.51 ? 1353 SER O OG 1 +ATOM 2089 N N . LEU A 1 1354 ? 151.717 109.948 150.577 1.00 133.09 ? 1354 LEU O N 1 +ATOM 2090 C CA . LEU A 1 1354 ? 152.014 109.480 149.229 1.00 133.09 ? 1354 LEU O CA 1 +ATOM 2091 C C . LEU A 1 1354 ? 150.907 108.542 148.771 1.00 133.09 ? 1354 LEU O C 1 +ATOM 2092 O O . LEU A 1 1354 ? 150.630 107.534 149.428 1.00 133.09 ? 1354 LEU O O 1 +ATOM 2093 C CB . LEU A 1 1354 ? 153.367 108.770 149.185 1.00 133.09 ? 1354 LEU O CB 1 +ATOM 2094 C CG . LEU A 1 1354 ? 154.538 109.518 149.825 1.00 133.09 ? 1354 LEU O CG 1 +ATOM 2095 C CD1 . LEU A 1 1354 ? 155.806 108.685 149.724 1.00 133.09 ? 1354 LEU O CD1 1 +ATOM 2096 C CD2 . LEU A 1 1354 ? 154.733 110.883 149.179 1.00 133.09 ? 1354 LEU O CD2 1 +ATOM 2097 N N . ILE A 1 1355 ? 150.278 108.877 147.646 1.00 137.37 ? 1355 ILE O N 1 +ATOM 2098 C CA . ILE A 1 1355 ? 149.261 108.040 147.024 1.00 137.37 ? 1355 ILE O CA 1 +ATOM 2099 C C . ILE A 1 1355 ? 149.638 107.872 145.559 1.00 137.37 ? 1355 ILE O C 1 +ATOM 2100 O O . ILE A 1 1355 ? 149.686 108.856 144.811 1.00 137.37 ? 1355 ILE O O 1 +ATOM 2101 C CB . ILE A 1 1355 ? 147.852 108.643 147.157 1.00 137.37 ? 1355 ILE O CB 1 +ATOM 2102 C CG1 . ILE A 1 1355 ? 147.516 108.881 148.634 1.00 137.37 ? 1355 ILE O CG1 1 +ATOM 2103 C CG2 . ILE A 1 1355 ? 146.816 107.727 146.514 1.00 137.37 ? 1355 ILE O CG2 1 +ATOM 2104 C CD1 . ILE A 1 1355 ? 146.191 109.579 148.861 1.00 137.37 ? 1355 ILE O CD1 1 +ATOM 2105 N N . GLN A 1 1356 ? 149.903 106.634 145.152 1.00 145.15 ? 1356 GLN O N 1 +ATOM 2106 C CA . GLN A 1 1356 ? 150.292 106.320 143.779 1.00 145.15 ? 1356 GLN O CA 1 +ATOM 2107 C C . GLN A 1 1356 ? 149.054 105.816 143.046 1.00 145.15 ? 1356 GLN O C 1 +ATOM 2108 O O . GLN A 1 1356 ? 148.632 104.671 143.229 1.00 145.15 ? 1356 GLN O O 1 +ATOM 2109 C CB . GLN A 1 1356 ? 151.416 105.289 143.757 1.00 145.15 ? 1356 GLN O CB 1 +ATOM 2110 C CG . GLN A 1 1356 ? 151.892 104.920 142.360 1.00 145.15 ? 1356 GLN O CG 1 +ATOM 2111 C CD . GLN A 1 1356 ? 153.040 103.931 142.379 1.00 145.15 ? 1356 GLN O CD 1 +ATOM 2112 O OE1 . GLN A 1 1356 ? 153.522 103.541 143.444 1.00 145.15 ? 1356 GLN O OE1 1 +ATOM 2113 N NE2 . GLN A 1 1356 ? 153.487 103.519 141.199 1.00 145.15 ? 1356 GLN O NE2 1 +ATOM 2114 N N . GLY A 1 1357 ? 148.466 106.680 142.222 1.00 147.61 ? 1357 GLY O N 1 +ATOM 2115 C CA . GLY A 1 1357 ? 147.296 106.330 141.455 1.00 147.61 ? 1357 GLY O CA 1 +ATOM 2116 C C . GLY A 1 1357 ? 147.605 106.157 139.980 1.00 147.61 ? 1357 GLY O C 1 +ATOM 2117 O O . GLY A 1 1357 ? 147.792 107.134 139.249 1.00 147.61 ? 1357 GLY O O 1 +ATOM 2118 N N . PRO A 1 1358 ? 147.666 104.911 139.511 1.00 153.88 ? 1358 PRO O N 1 +ATOM 2119 C CA . PRO A 1 1358 ? 147.838 104.690 138.079 1.00 153.88 ? 1358 PRO O CA 1 +ATOM 2120 C C . PRO A 1 1358 ? 146.648 105.226 137.312 1.00 153.88 ? 1358 PRO O C 1 +ATOM 2121 O O . PRO A 1 1358 ? 145.528 105.312 137.851 1.00 153.88 ? 1358 PRO O O 1 +ATOM 2122 C CB . PRO A 1 1358 ? 147.944 103.162 137.968 1.00 153.88 ? 1358 PRO O CB 1 +ATOM 2123 C CG . PRO A 1 1358 ? 148.387 102.710 139.308 1.00 153.88 ? 1358 PRO O CG 1 +ATOM 2124 C CD . PRO A 1 1358 ? 147.756 103.657 140.276 1.00 153.88 ? 1358 PRO O CD 1 +ATOM 2125 N N . PRO A 1 1359 ? 146.839 105.609 136.049 1.00 159.75 ? 1359 PRO O N 1 +ATOM 2126 C CA . PRO A 1 1359 ? 145.711 106.131 135.270 1.00 159.75 ? 1359 PRO O CA 1 +ATOM 2127 C C . PRO A 1 1359 ? 144.570 105.127 135.207 1.00 159.75 ? 1359 PRO O C 1 +ATOM 2128 O O . PRO A 1 1359 ? 144.783 103.919 135.088 1.00 159.75 ? 1359 PRO O O 1 +ATOM 2129 C CB . PRO A 1 1359 ? 146.319 106.382 133.885 1.00 159.75 ? 1359 PRO O CB 1 +ATOM 2130 C CG . PRO A 1 1359 ? 147.778 106.531 134.128 1.00 159.75 ? 1359 PRO O CG 1 +ATOM 2131 C CD . PRO A 1 1359 ? 148.095 105.628 135.280 1.00 159.75 ? 1359 PRO O CD 1 +ATOM 2132 N N . GLY A 1 1360 ? 143.345 105.642 135.291 1.00 162.88 ? 1360 GLY O N 1 +ATOM 2133 C CA . GLY A 1 1360 ? 142.162 104.810 135.283 1.00 162.88 ? 1360 GLY O CA 1 +ATOM 2134 C C . GLY A 1 1360 ? 141.789 104.210 136.621 1.00 162.88 ? 1360 GLY O C 1 +ATOM 2135 O O . GLY A 1 1360 ? 140.839 103.421 136.681 1.00 162.88 ? 1360 GLY O O 1 +ATOM 2136 N N . THR A 1 1361 ? 142.501 104.555 137.695 1.00 154.88 ? 1361 THR O N 1 +ATOM 2137 C CA . THR A 1 1361 ? 142.223 104.036 139.028 1.00 154.88 ? 1361 THR O CA 1 +ATOM 2138 C C . THR A 1 1361 ? 141.415 105.018 139.871 1.00 154.88 ? 1361 THR O C 1 +ATOM 2139 O O . THR A 1 1361 ? 141.522 105.015 141.102 1.00 154.88 ? 1361 THR O O 1 +ATOM 2140 C CB . THR A 1 1361 ? 143.527 103.681 139.743 1.00 154.88 ? 1361 THR O CB 1 +ATOM 2141 O OG1 . THR A 1 1361 ? 144.328 104.859 139.900 1.00 154.88 ? 1361 THR O OG1 1 +ATOM 2142 C CG2 . THR A 1 1361 ? 144.305 102.640 138.950 1.00 154.88 ? 1361 THR O CG2 1 +ATOM 2143 N N . GLY A 1 1362 ? 140.607 105.858 139.230 1.00 148.98 ? 1362 GLY O N 1 +ATOM 2144 C CA . GLY A 1 1362 ? 139.790 106.814 139.950 1.00 148.98 ? 1362 GLY O CA 1 +ATOM 2145 C C . GLY A 1 1362 ? 140.606 107.824 140.731 1.00 148.98 ? 1362 GLY O C 1 +ATOM 2146 O O . GLY A 1 1362 ? 140.314 108.096 141.899 1.00 148.98 ? 1362 GLY O O 1 +ATOM 2147 N N . LYS A 1 1363 ? 141.639 108.385 140.097 1.00 143.17 ? 1363 LYS O N 1 +ATOM 2148 C CA . LYS A 1 1363 ? 142.465 109.380 140.771 1.00 143.17 ? 1363 LYS O CA 1 +ATOM 2149 C C . LYS A 1 1363 ? 141.630 110.585 141.188 1.00 143.17 ? 1363 LYS O C 1 +ATOM 2150 O O . LYS A 1 1363 ? 141.718 111.056 142.328 1.00 143.17 ? 1363 LYS O O 1 +ATOM 2151 C CB . LYS A 1 1363 ? 143.614 109.807 139.858 1.00 143.17 ? 1363 LYS O CB 1 +ATOM 2152 C CG . LYS A 1 1363 ? 144.668 110.659 140.542 1.00 143.17 ? 1363 LYS O CG 1 +ATOM 2153 C CD . LYS A 1 1363 ? 145.766 111.062 139.571 1.00 143.17 ? 1363 LYS O CD 1 +ATOM 2154 C CE . LYS A 1 1363 ? 146.903 111.772 140.284 1.00 143.17 ? 1363 LYS O CE 1 +ATOM 2155 N NZ . LYS A 1 1363 ? 147.946 112.249 139.336 1.00 143.17 ? 1363 LYS O NZ 1 +ATOM 2156 N N . THR A 1 1364 ? 140.801 111.093 140.273 1.00 143.94 ? 1364 THR O N 1 +ATOM 2157 C CA . THR A 1 1364 ? 139.870 112.157 140.636 1.00 143.94 ? 1364 THR O CA 1 +ATOM 2158 C C . THR A 1 1364 ? 138.874 111.667 141.679 1.00 143.94 ? 1364 THR O C 1 +ATOM 2159 O O . THR A 1 1364 ? 138.520 112.402 142.608 1.00 143.94 ? 1364 THR O O 1 +ATOM 2160 C CB . THR A 1 1364 ? 139.140 112.665 139.394 1.00 143.94 ? 1364 THR O CB 1 +ATOM 2161 O OG1 . THR A 1 1364 ? 138.473 111.574 138.746 1.00 143.94 ? 1364 THR O OG1 1 +ATOM 2162 C CG2 . THR A 1 1364 ? 140.119 113.308 138.422 1.00 143.94 ? 1364 THR O CG2 1 +ATOM 2163 N N . LYS A 1 1365 ? 138.410 110.424 141.540 1.00 149.30 ? 1365 LYS O N 1 +ATOM 2164 C CA . LYS A 1 1365 ? 137.534 109.841 142.551 1.00 149.30 ? 1365 LYS O CA 1 +ATOM 2165 C C . LYS A 1 1365 ? 138.237 109.755 143.899 1.00 149.30 ? 1365 LYS O C 1 +ATOM 2166 O O . LYS A 1 1365 ? 137.632 110.028 144.942 1.00 149.30 ? 1365 LYS O O 1 +ATOM 2167 C CB . LYS A 1 1365 ? 137.064 108.461 142.089 1.00 149.30 ? 1365 LYS O CB 1 +ATOM 2168 C CG . LYS A 1 1365 ? 136.392 107.621 143.162 1.00 149.30 ? 1365 LYS O CG 1 +ATOM 2169 C CD . LYS A 1 1365 ? 135.738 106.390 142.552 1.00 149.30 ? 1365 LYS O CD 1 +ATOM 2170 C CE . LYS A 1 1365 ? 135.433 105.334 143.602 1.00 149.30 ? 1365 LYS O CE 1 +ATOM 2171 N NZ . LYS A 1 1365 ? 136.674 104.705 144.134 1.00 149.30 ? 1365 LYS O NZ 1 +ATOM 2172 N N . THR A 1 1366 ? 139.518 109.376 143.898 1.00 143.63 ? 1366 THR O N 1 +ATOM 2173 C CA . THR A 1 1366 ? 140.272 109.325 145.147 1.00 143.63 ? 1366 THR O CA 1 +ATOM 2174 C C . THR A 1 1366 ? 140.395 110.709 145.771 1.00 143.63 ? 1366 THR O C 1 +ATOM 2175 O O . THR A 1 1366 ? 140.268 110.861 146.992 1.00 143.63 ? 1366 THR O O 1 +ATOM 2176 C CB . THR A 1 1366 ? 141.657 108.726 144.898 1.00 143.63 ? 1366 THR O CB 1 +ATOM 2177 O OG1 . THR A 1 1366 ? 141.520 107.422 144.318 1.00 143.63 ? 1366 THR O OG1 1 +ATOM 2178 C CG2 . THR A 1 1366 ? 142.438 108.617 146.202 1.00 143.63 ? 1366 THR O CG2 1 +ATOM 2179 N N . ILE A 1 1367 ? 140.652 111.730 144.952 1.00 141.99 ? 1367 ILE O N 1 +ATOM 2180 C CA . ILE A 1 1367 ? 140.753 113.092 145.474 1.00 141.99 ? 1367 ILE O CA 1 +ATOM 2181 C C . ILE A 1 1367 ? 139.420 113.530 146.070 1.00 141.99 ? 1367 ILE O C 1 +ATOM 2182 O O . ILE A 1 1367 ? 139.374 114.148 147.142 1.00 141.99 ? 1367 ILE O O 1 +ATOM 2183 C CB . ILE A 1 1367 ? 141.225 114.055 144.369 1.00 141.99 ? 1367 ILE O CB 1 +ATOM 2184 C CG1 . ILE A 1 1367 ? 142.655 113.708 143.943 1.00 141.99 ? 1367 ILE O CG1 1 +ATOM 2185 C CG2 . ILE A 1 1367 ? 141.140 115.499 144.852 1.00 141.99 ? 1367 ILE O CG2 1 +ATOM 2186 C CD1 . ILE A 1 1367 ? 143.123 114.439 142.700 1.00 141.99 ? 1367 ILE O CD1 1 +ATOM 2187 N N . LEU A 1 1368 ? 138.319 113.230 145.379 1.00 144.89 ? 1368 LEU O N 1 +ATOM 2188 C CA . LEU A 1 1368 ? 137.001 113.572 145.904 1.00 144.89 ? 1368 LEU O CA 1 +ATOM 2189 C C . LEU A 1 1368 ? 136.745 112.873 147.232 1.00 144.89 ? 1368 LEU O C 1 +ATOM 2190 O O . LEU A 1 1368 ? 136.214 113.480 148.170 1.00 144.89 ? 1368 LEU O O 1 +ATOM 2191 C CB . LEU A 1 1368 ? 135.918 113.201 144.892 1.00 144.89 ? 1368 LEU O CB 1 +ATOM 2192 C CG . LEU A 1 1368 ? 135.924 113.964 143.565 1.00 144.89 ? 1368 LEU O CG 1 +ATOM 2193 C CD1 . LEU A 1 1368 ? 134.939 113.332 142.594 1.00 144.89 ? 1368 LEU O CD1 1 +ATOM 2194 C CD2 . LEU A 1 1368 ? 135.595 115.431 143.783 1.00 144.89 ? 1368 LEU O CD2 1 +ATOM 2195 N N . GLY A 1 1369 ? 137.109 111.594 147.326 1.00 143.73 ? 1369 GLY O N 1 +ATOM 2196 C CA . GLY A 1 1369 ? 136.935 110.879 148.580 1.00 143.73 ? 1369 GLY O CA 1 +ATOM 2197 C C . GLY A 1 1369 ? 137.758 111.476 149.705 1.00 143.73 ? 1369 GLY O C 1 +ATOM 2198 O O . GLY A 1 1369 ? 137.281 111.603 150.835 1.00 143.73 ? 1369 GLY O O 1 +ATOM 2199 N N . ILE A 1 1370 ? 139.006 111.847 149.412 1.00 140.30 ? 1370 ILE O N 1 +ATOM 2200 C CA . ILE A 1 1370 ? 139.855 112.466 150.428 1.00 140.30 ? 1370 ILE O CA 1 +ATOM 2201 C C . ILE A 1 1370 ? 139.237 113.773 150.905 1.00 140.30 ? 1370 ILE O C 1 +ATOM 2202 O O . ILE A 1 1370 ? 139.177 114.053 152.110 1.00 140.30 ? 1370 ILE O O 1 +ATOM 2203 C CB . ILE A 1 1370 ? 141.277 112.687 149.878 1.00 140.30 ? 1370 ILE O CB 1 +ATOM 2204 C CG1 . ILE A 1 1370 ? 141.957 111.346 149.600 1.00 140.30 ? 1370 ILE O CG1 1 +ATOM 2205 C CG2 . ILE A 1 1370 ? 142.101 113.514 150.858 1.00 140.30 ? 1370 ILE O CG2 1 +ATOM 2206 C CD1 . ILE A 1 1370 ? 143.228 111.457 148.782 1.00 140.30 ? 1370 ILE O CD1 1 +ATOM 2207 N N . ILE A 1 1371 ? 138.770 114.596 149.964 1.00 139.09 ? 1371 ILE O N 1 +ATOM 2208 C CA . ILE A 1 1371 ? 138.180 115.881 150.329 1.00 139.09 ? 1371 ILE O CA 1 +ATOM 2209 C C . ILE A 1 1371 ? 136.937 115.668 151.183 1.00 139.09 ? 1371 ILE O C 1 +ATOM 2210 O O . ILE A 1 1371 ? 136.744 116.342 152.203 1.00 139.09 ? 1371 ILE O O 1 +ATOM 2211 C CB . ILE A 1 1371 ? 137.864 116.703 149.066 1.00 139.09 ? 1371 ILE O CB 1 +ATOM 2212 C CG1 . ILE A 1 1371 ? 139.160 117.077 148.342 1.00 139.09 ? 1371 ILE O CG1 1 +ATOM 2213 C CG2 . ILE A 1 1371 ? 137.070 117.952 149.430 1.00 139.09 ? 1371 ILE O CG2 1 +ATOM 2214 C CD1 . ILE A 1 1371 ? 138.949 117.664 146.960 1.00 139.09 ? 1371 ILE O CD1 1 +ATOM 2215 N N . GLY A 1 1372 ? 136.076 114.731 150.783 1.00 145.09 ? 1372 GLY O N 1 +ATOM 2216 C CA . GLY A 1 1372 ? 134.875 114.470 151.556 1.00 145.09 ? 1372 GLY O CA 1 +ATOM 2217 C C . GLY A 1 1372 ? 135.180 113.964 152.952 1.00 145.09 ? 1372 GLY O C 1 +ATOM 2218 O O . GLY A 1 1372 ? 134.558 114.391 153.928 1.00 145.09 ? 1372 GLY O O 1 +ATOM 2219 N N . TYR A 1 1373 ? 136.143 113.046 153.068 1.00 147.09 ? 1373 TYR O N 1 +ATOM 2220 C CA . TYR A 1 1373 ? 136.509 112.525 154.380 1.00 147.09 ? 1373 TYR O CA 1 +ATOM 2221 C C . TYR A 1 1373 ? 137.071 113.626 155.270 1.00 147.09 ? 1373 TYR O C 1 +ATOM 2222 O O . TYR A 1 1373 ? 136.734 113.706 156.457 1.00 147.09 ? 1373 TYR O O 1 +ATOM 2223 C CB . TYR A 1 1373 ? 137.517 111.388 154.231 1.00 147.09 ? 1373 TYR O CB 1 +ATOM 2224 C CG . TYR A 1 1373 ? 137.876 110.718 155.538 1.00 147.09 ? 1373 TYR O CG 1 +ATOM 2225 C CD1 . TYR A 1 1373 ? 139.005 111.099 156.251 1.00 147.09 ? 1373 TYR O CD1 1 +ATOM 2226 C CD2 . TYR A 1 1373 ? 137.083 109.706 156.062 1.00 147.09 ? 1373 TYR O CD2 1 +ATOM 2227 C CE1 . TYR A 1 1373 ? 139.335 110.491 157.446 1.00 147.09 ? 1373 TYR O CE1 1 +ATOM 2228 C CE2 . TYR A 1 1373 ? 137.405 109.092 157.257 1.00 147.09 ? 1373 TYR O CE2 1 +ATOM 2229 C CZ . TYR A 1 1373 ? 138.532 109.488 157.944 1.00 147.09 ? 1373 TYR O CZ 1 +ATOM 2230 O OH . TYR A 1 1373 ? 138.856 108.880 159.135 1.00 147.09 ? 1373 TYR O OH 1 +ATOM 2231 N N . PHE A 1 1374 ? 137.929 114.486 154.717 1.00 142.87 ? 1374 PHE O N 1 +ATOM 2232 C CA . PHE A 1 1374 ? 138.485 115.573 155.516 1.00 142.87 ? 1374 PHE O CA 1 +ATOM 2233 C C . PHE A 1 1374 ? 137.398 116.544 155.958 1.00 142.87 ? 1374 PHE O C 1 +ATOM 2234 O O . PHE A 1 1374 ? 137.376 116.977 157.116 1.00 142.87 ? 1374 PHE O O 1 +ATOM 2235 C CB . PHE A 1 1374 ? 139.569 116.309 154.730 1.00 142.87 ? 1374 PHE O CB 1 +ATOM 2236 C CG . PHE A 1 1374 ? 140.076 117.543 155.419 1.00 142.87 ? 1374 PHE O CG 1 +ATOM 2237 C CD1 . PHE A 1 1374 ? 139.721 118.802 154.964 1.00 142.87 ? 1374 PHE O CD1 1 +ATOM 2238 C CD2 . PHE A 1 1374 ? 140.895 117.444 156.531 1.00 142.87 ? 1374 PHE O CD2 1 +ATOM 2239 C CE1 . PHE A 1 1374 ? 140.183 119.939 155.599 1.00 142.87 ? 1374 PHE O CE1 1 +ATOM 2240 C CE2 . PHE A 1 1374 ? 141.358 118.576 157.172 1.00 142.87 ? 1374 PHE O CE2 1 +ATOM 2241 C CZ . PHE A 1 1374 ? 141.002 119.825 156.704 1.00 142.87 ? 1374 PHE O CZ 1 +ATOM 2242 N N . LEU A 1 1375 ? 136.486 116.899 155.050 1.00 145.67 ? 1375 LEU O N 1 +ATOM 2243 C CA . LEU A 1 1375 ? 135.425 117.837 155.403 1.00 145.67 ? 1375 LEU O CA 1 +ATOM 2244 C C . LEU A 1 1375 ? 134.495 117.249 156.457 1.00 145.67 ? 1375 LEU O C 1 +ATOM 2245 O O . LEU A 1 1375 ? 134.072 117.952 157.382 1.00 145.67 ? 1375 LEU O O 1 +ATOM 2246 C CB . LEU A 1 1375 ? 134.643 118.236 154.152 1.00 145.67 ? 1375 LEU O CB 1 +ATOM 2247 C CG . LEU A 1 1375 ? 135.426 119.050 153.121 1.00 145.67 ? 1375 LEU O CG 1 +ATOM 2248 C CD1 . LEU A 1 1375 ? 134.616 119.224 151.847 1.00 145.67 ? 1375 LEU O CD1 1 +ATOM 2249 C CD2 . LEU A 1 1375 ? 135.823 120.406 153.688 1.00 145.67 ? 1375 LEU O CD2 1 +ATOM 2250 N N . SER A 1 1376 ? 134.161 115.962 156.335 1.00 149.70 ? 1376 SER O N 1 +ATOM 2251 C CA . SER A 1 1376 ? 133.277 115.336 157.313 1.00 149.70 ? 1376 SER O CA 1 +ATOM 2252 C C . SER A 1 1376 ? 133.906 115.338 158.701 1.00 149.70 ? 1376 SER O C 1 +ATOM 2253 O O . SER A 1 1376 ? 133.224 115.603 159.700 1.00 149.70 ? 1376 SER O O 1 +ATOM 2254 C CB . SER A 1 1376 ? 132.943 113.910 156.879 1.00 149.70 ? 1376 SER O CB 1 +ATOM 2255 O OG . SER A 1 1376 ? 134.115 113.120 156.775 1.00 149.70 ? 1376 SER O OG 1 +ATOM 2256 N N . THR A 1 1377 ? 135.200 115.046 158.786 1.00 144.23 ? 1377 THR O N 1 +ATOM 2257 C CA . THR A 1 1377 ? 135.898 115.029 160.065 1.00 144.23 ? 1377 THR O CA 1 +ATOM 2258 C C . THR A 1 1377 ? 136.178 116.447 160.547 1.00 144.23 ? 1377 THR O C 1 +ATOM 2259 O O . THR A 1 1377 ? 136.012 117.411 159.799 1.00 144.23 ? 1377 THR O O 1 +ATOM 2260 C CB . THR A 1 1377 ? 137.228 114.256 159.972 1.00 144.23 ? 1377 THR O CB 1 +ATOM 2261 O OG1 . THR A 1 1377 ? 138.067 114.858 158.978 1.00 144.23 ? 1377 THR O OG1 1 +ATOM 2262 C CG2 . THR A 1 1377 ? 136.979 112.800 159.612 1.00 144.23 ? 1377 THR O CG2 1 +ATOM 2263 N N . LYS A 1 1403 ? 136.099 126.368 160.466 1.00 139.52 ? 1403 LYS O N 1 +ATOM 2264 C CA . LYS A 1 1403 ? 136.325 125.981 159.079 1.00 139.52 ? 1403 LYS O CA 1 +ATOM 2265 C C . LYS A 1 1403 ? 137.783 125.596 158.857 1.00 139.52 ? 1403 LYS O C 1 +ATOM 2266 O O . LYS A 1 1403 ? 138.685 126.157 159.478 1.00 139.52 ? 1403 LYS O O 1 +ATOM 2267 C CB . LYS A 1 1403 ? 135.933 127.119 158.133 1.00 139.52 ? 1403 LYS O CB 1 +ATOM 2268 C CG . LYS A 1 1403 ? 134.487 127.576 158.267 1.00 139.52 ? 1403 LYS O CG 1 +ATOM 2269 C CD . LYS A 1 1403 ? 133.509 126.471 157.895 1.00 139.52 ? 1403 LYS O CD 1 +ATOM 2270 C CE . LYS A 1 1403 ? 132.071 126.957 157.967 1.00 139.52 ? 1403 LYS O CE 1 +ATOM 2271 N NZ . LYS A 1 1403 ? 131.100 125.887 157.605 1.00 139.52 ? 1403 LYS O NZ 1 +ATOM 2272 N N . GLN A 1 1404 ? 138.006 124.631 157.967 1.00 141.05 ? 1404 GLN O N 1 +ATOM 2273 C CA . GLN A 1 1404 ? 139.343 124.146 157.630 1.00 141.05 ? 1404 GLN O CA 1 +ATOM 2274 C C . GLN A 1 1404 ? 139.517 124.268 156.120 1.00 141.05 ? 1404 GLN O C 1 +ATOM 2275 O O . GLN A 1 1404 ? 139.082 123.395 155.364 1.00 141.05 ? 1404 GLN O O 1 +ATOM 2276 C CB . GLN A 1 1404 ? 139.537 122.707 158.100 1.00 141.05 ? 1404 GLN O CB 1 +ATOM 2277 C CG . GLN A 1 1404 ? 139.363 122.512 159.598 1.00 141.05 ? 1404 GLN O CG 1 +ATOM 2278 C CD . GLN A 1 1404 ? 140.407 123.253 160.411 1.00 141.05 ? 1404 GLN O CD 1 +ATOM 2279 O OE1 . GLN A 1 1404 ? 141.376 123.780 159.866 1.00 141.05 ? 1404 GLN O OE1 1 +ATOM 2280 N NE2 . GLN A 1 1404 ? 140.212 123.296 161.724 1.00 141.05 ? 1404 GLN O NE2 1 +ATOM 2281 N N . LYS A 1 1405 ? 140.154 125.352 155.684 1.00 139.81 ? 1405 LYS O N 1 +ATOM 2282 C CA . LYS A 1 1405 ? 140.364 125.573 154.261 1.00 139.81 ? 1405 LYS O CA 1 +ATOM 2283 C C . LYS A 1 1405 ? 141.312 124.524 153.694 1.00 139.81 ? 1405 LYS O C 1 +ATOM 2284 O O . LYS A 1 1405 ? 142.297 124.143 154.332 1.00 139.81 ? 1405 LYS O O 1 +ATOM 2285 C CB . LYS A 1 1405 ? 140.926 126.974 154.019 1.00 139.81 ? 1405 LYS O CB 1 +ATOM 2286 C CG . LYS A 1 1405 ? 140.065 128.091 154.585 1.00 139.81 ? 1405 LYS O CG 1 +ATOM 2287 C CD . LYS A 1 1405 ? 140.672 129.456 154.303 1.00 139.81 ? 1405 LYS O CD 1 +ATOM 2288 C CE . LYS A 1 1405 ? 139.845 130.572 154.921 1.00 139.81 ? 1405 LYS O CE 1 +ATOM 2289 N NZ . LYS A 1 1405 ? 139.787 130.472 156.406 1.00 139.81 ? 1405 LYS O NZ 1 +ATOM 2290 N N . ILE A 1 1406 ? 141.009 124.058 152.483 1.00 135.56 ? 1406 ILE O N 1 +ATOM 2291 C CA . ILE A 1 1406 ? 141.808 123.049 151.801 1.00 135.56 ? 1406 ILE O CA 1 +ATOM 2292 C C . ILE A 1 1406 ? 142.223 123.603 150.445 1.00 135.56 ? 1406 ILE O C 1 +ATOM 2293 O O . ILE A 1 1406 ? 141.378 124.084 149.680 1.00 135.56 ? 1406 ILE O O 1 +ATOM 2294 C CB . ILE A 1 1406 ? 141.040 121.722 151.640 1.00 135.56 ? 1406 ILE O CB 1 +ATOM 2295 C CG1 . ILE A 1 1406 ? 141.964 120.636 151.088 1.00 135.56 ? 1406 ILE O CG1 1 +ATOM 2296 C CG2 . ILE A 1 1406 ? 139.834 121.902 150.731 1.00 135.56 ? 1406 ILE O CG2 1 +ATOM 2297 C CD1 . ILE A 1 1406 ? 141.332 119.264 151.055 1.00 135.56 ? 1406 ILE O CD1 1 +ATOM 2298 N N . LEU A 1 1407 ? 143.522 123.530 150.150 1.00 131.01 ? 1407 LEU O N 1 +ATOM 2299 C CA . LEU A 1 1407 ? 144.093 124.094 148.931 1.00 131.01 ? 1407 LEU O CA 1 +ATOM 2300 C C . LEU A 1 1407 ? 144.514 122.955 148.011 1.00 131.01 ? 1407 LEU O C 1 +ATOM 2301 O O . LEU A 1 1407 ? 145.441 122.204 148.328 1.00 131.01 ? 1407 LEU O O 1 +ATOM 2302 C CB . LEU A 1 1407 ? 145.280 124.997 149.259 1.00 131.01 ? 1407 LEU O CB 1 +ATOM 2303 C CG . LEU A 1 1407 ? 145.908 125.735 148.074 1.00 131.01 ? 1407 LEU O CG 1 +ATOM 2304 C CD1 . LEU A 1 1407 ? 144.991 126.844 147.582 1.00 131.01 ? 1407 LEU O CD1 1 +ATOM 2305 C CD2 . LEU A 1 1407 ? 147.276 126.290 148.444 1.00 131.01 ? 1407 LEU O CD2 1 +ATOM 2306 N N . ILE A 1 1408 ? 143.843 122.837 146.869 1.00 133.20 ? 1408 ILE O N 1 +ATOM 2307 C CA . ILE A 1 1408 ? 144.177 121.856 145.843 1.00 133.20 ? 1408 ILE O CA 1 +ATOM 2308 C C . ILE A 1 1408 ? 144.992 122.557 144.767 1.00 133.20 ? 1408 ILE O C 1 +ATOM 2309 O O . ILE A 1 1408 ? 144.594 123.620 144.269 1.00 133.20 ? 1408 ILE O O 1 +ATOM 2310 C CB . ILE A 1 1408 ? 142.912 121.215 145.244 1.00 133.20 ? 1408 ILE O CB 1 +ATOM 2311 C CG1 . ILE A 1 1408 ? 142.181 120.368 146.291 1.00 133.20 ? 1408 ILE O CG1 1 +ATOM 2312 C CG2 . ILE A 1 1408 ? 143.271 120.363 144.033 1.00 133.20 ? 1408 ILE O CG2 1 +ATOM 2313 C CD1 . ILE A 1 1408 ? 141.429 121.173 147.331 1.00 133.20 ? 1408 ILE O CD1 1 +ATOM 2314 N N . CYS A 1 1409 ? 146.136 121.975 144.415 1.00 129.38 ? 1409 CYS O N 1 +ATOM 2315 C CA . CYS A 1 1409 ? 147.036 122.556 143.428 1.00 129.38 ? 1409 CYS O CA 1 +ATOM 2316 C C . CYS A 1 1409 ? 147.363 121.512 142.373 1.00 129.38 ? 1409 CYS O C 1 +ATOM 2317 O O . CYS A 1 1409 ? 147.686 120.368 142.708 1.00 129.38 ? 1409 CYS O O 1 +ATOM 2318 C CB . CYS A 1 1409 ? 148.321 123.066 144.085 1.00 129.38 ? 1409 CYS O CB 1 +ATOM 2319 S SG . CYS A 1 1409 ? 148.042 124.190 145.471 1.00 129.38 ? 1409 CYS O SG 1 +ATOM 2320 N N . ALA A 1 1410 ? 147.278 121.904 141.106 1.00 131.94 ? 1410 ALA O N 1 +ATOM 2321 C CA . ALA A 1 1410 ? 147.594 121.005 140.007 1.00 131.94 ? 1410 ALA O CA 1 +ATOM 2322 C C . ALA A 1 1410 ? 148.601 121.650 139.066 1.00 131.94 ? 1410 ALA O C 1 +ATOM 2323 O O . ALA A 1 1410 ? 148.617 122.875 138.914 1.00 131.94 ? 1410 ALA O O 1 +ATOM 2324 C CB . ALA A 1 1410 ? 146.334 120.622 139.218 1.00 131.94 ? 1410 ALA O CB 1 +ATOM 2325 N N . PRO A 1 1411 ? 149.456 120.850 138.419 1.00 130.39 ? 1411 PRO O N 1 +ATOM 2326 C CA . PRO A 1 1411 ? 150.470 121.449 137.532 1.00 130.39 ? 1411 PRO O CA 1 +ATOM 2327 C C . PRO A 1 1411 ? 149.879 122.237 136.377 1.00 130.39 ? 1411 PRO O C 1 +ATOM 2328 O O . PRO A 1 1411 ? 150.452 123.257 135.973 1.00 130.39 ? 1411 PRO O O 1 +ATOM 2329 C CB . PRO A 1 1411 ? 151.265 120.231 137.036 1.00 130.39 ? 1411 PRO O CB 1 +ATOM 2330 C CG . PRO A 1 1411 ? 150.958 119.135 137.996 1.00 130.39 ? 1411 PRO O CG 1 +ATOM 2331 C CD . PRO A 1 1411 ? 149.560 119.382 138.455 1.00 130.39 ? 1411 PRO O CD 1 +ATOM 2332 N N . SER A 1 1412 ? 148.745 121.797 135.835 1.00 130.59 ? 1412 SER O N 1 +ATOM 2333 C CA . SER A 1 1412 ? 148.160 122.393 134.644 1.00 130.59 ? 1412 SER O CA 1 +ATOM 2334 C C . SER A 1 1412 ? 146.733 122.843 134.926 1.00 130.59 ? 1412 SER O C 1 +ATOM 2335 O O . SER A 1 1412 ? 146.051 122.297 135.798 1.00 130.59 ? 1412 SER O O 1 +ATOM 2336 C CB . SER A 1 1412 ? 148.166 121.405 133.471 1.00 130.59 ? 1412 SER O CB 1 +ATOM 2337 O OG . SER A 1 1412 ? 147.420 120.241 133.781 1.00 130.59 ? 1412 SER O OG 1 +ATOM 2338 N N . ASN A 1 1413 ? 146.289 123.850 134.171 1.00 134.20 ? 1413 ASN O N 1 +ATOM 2339 C CA . ASN A 1 1413 ? 144.942 124.378 134.357 1.00 134.20 ? 1413 ASN O CA 1 +ATOM 2340 C C . ASN A 1 1413 ? 143.877 123.349 134.001 1.00 134.20 ? 1413 ASN O C 1 +ATOM 2341 O O . ASN A 1 1413 ? 142.765 123.404 134.537 1.00 134.20 ? 1413 ASN O O 1 +ATOM 2342 C CB . ASN A 1 1413 ? 144.755 125.641 133.515 1.00 134.20 ? 1413 ASN O CB 1 +ATOM 2343 C CG . ASN A 1 1413 ? 145.744 126.733 133.876 1.00 134.20 ? 1413 ASN O CG 1 +ATOM 2344 O OD1 . ASN A 1 1413 ? 145.480 127.562 134.745 1.00 134.20 ? 1413 ASN O OD1 1 +ATOM 2345 N ND2 . ASN A 1 1413 ? 146.891 126.737 133.206 1.00 134.20 ? 1413 ASN O ND2 1 +ATOM 2346 N N . ALA A 1 1414 ? 144.187 122.415 133.100 1.00 136.23 ? 1414 ALA O N 1 +ATOM 2347 C CA . ALA A 1 1414 ? 143.205 121.403 132.722 1.00 136.23 ? 1414 ALA O CA 1 +ATOM 2348 C C . ALA A 1 1414 ? 142.829 120.529 133.913 1.00 136.23 ? 1414 ALA O C 1 +ATOM 2349 O O . ALA A 1 1414 ? 141.649 120.219 134.118 1.00 136.23 ? 1414 ALA O O 1 +ATOM 2350 C CB . ALA A 1 1414 ? 143.749 120.546 131.580 1.00 136.23 ? 1414 ALA O CB 1 +ATOM 2351 N N . ALA A 1 1415 ? 143.820 120.118 134.706 1.00 134.99 ? 1415 ALA O N 1 +ATOM 2352 C CA . ALA A 1 1415 ? 143.533 119.313 135.888 1.00 134.99 ? 1415 ALA O CA 1 +ATOM 2353 C C . ALA A 1 1415 ? 142.688 120.092 136.888 1.00 134.99 ? 1415 ALA O C 1 +ATOM 2354 O O . ALA A 1 1415 ? 141.760 119.539 137.493 1.00 134.99 ? 1415 ALA O O 1 +ATOM 2355 C CB . ALA A 1 1415 ? 144.836 118.847 136.533 1.00 134.99 ? 1415 ALA O CB 1 +ATOM 2356 N N . VAL A 1 1416 ? 142.993 121.377 137.078 1.00 138.79 ? 1416 VAL O N 1 +ATOM 2357 C CA . VAL A 1 1416 ? 142.208 122.195 137.997 1.00 138.79 ? 1416 VAL O CA 1 +ATOM 2358 C C . VAL A 1 1416 ? 140.769 122.300 137.511 1.00 138.79 ? 1416 VAL O C 1 +ATOM 2359 O O . VAL A 1 1416 ? 139.823 122.208 138.300 1.00 138.79 ? 1416 VAL O O 1 +ATOM 2360 C CB . VAL A 1 1416 ? 142.848 123.587 138.164 1.00 138.79 ? 1416 VAL O CB 1 +ATOM 2361 C CG1 . VAL A 1 1416 ? 142.099 124.389 139.216 1.00 138.79 ? 1416 VAL O CG1 1 +ATOM 2362 C CG2 . VAL A 1 1416 ? 144.316 123.464 138.536 1.00 138.79 ? 1416 VAL O CG2 1 +ATOM 2363 N N . ASP A 1 1417 ? 140.583 122.507 136.206 1.00 146.42 ? 1417 ASP O N 1 +ATOM 2364 C CA . ASP A 1 1417 ? 139.234 122.600 135.659 1.00 146.42 ? 1417 ASP O CA 1 +ATOM 2365 C C . ASP A 1 1417 ? 138.478 121.291 135.841 1.00 146.42 ? 1417 ASP O C 1 +ATOM 2366 O O . ASP A 1 1417 ? 137.290 121.294 136.185 1.00 146.42 ? 1417 ASP O O 1 +ATOM 2367 C CB . ASP A 1 1417 ? 139.295 122.984 134.181 1.00 146.42 ? 1417 ASP O CB 1 +ATOM 2368 C CG . ASP A 1 1417 ? 140.027 124.290 133.948 1.00 146.42 ? 1417 ASP O CG 1 +ATOM 2369 O OD1 . ASP A 1 1417 ? 140.489 124.897 134.938 1.00 146.42 ? 1417 ASP O OD1 1 +ATOM 2370 O OD2 . ASP A 1 1417 ? 140.143 124.711 132.778 1.00 146.42 ? 1417 ASP O OD2 1 +ATOM 2371 N N . GLU A 1 1418 ? 139.147 120.160 135.609 1.00 143.40 ? 1418 GLU O N 1 +ATOM 2372 C CA . GLU A 1 1418 ? 138.496 118.868 135.804 1.00 143.40 ? 1418 GLU O CA 1 +ATOM 2373 C C . GLU A 1 1418 ? 138.097 118.670 137.261 1.00 143.40 ? 1418 GLU O C 1 +ATOM 2374 O O . GLU A 1 1418 ? 136.991 118.195 137.554 1.00 143.40 ? 1418 GLU O O 1 +ATOM 2375 C CB . GLU A 1 1418 ? 139.421 117.742 135.343 1.00 143.40 ? 1418 GLU O CB 1 +ATOM 2376 C CG . GLU A 1 1418 ? 138.812 116.352 135.451 1.00 143.40 ? 1418 GLU O CG 1 +ATOM 2377 C CD . GLU A 1 1418 ? 139.744 115.268 134.947 1.00 143.40 ? 1418 GLU O CD 1 +ATOM 2378 O OE1 . GLU A 1 1418 ? 140.866 115.602 134.511 1.00 143.40 ? 1418 GLU O OE1 1 +ATOM 2379 O OE2 . GLU A 1 1418 ? 139.355 114.081 134.986 1.00 143.40 ? 1418 GLU O OE2 1 +ATOM 2380 N N . ILE A 1 1419 ? 138.984 119.032 138.191 1.00 139.57 ? 1419 ILE O N 1 +ATOM 2381 C CA . ILE A 1 1419 ? 138.670 118.894 139.610 1.00 139.57 ? 1419 ILE O CA 1 +ATOM 2382 C C . ILE A 1 1419 ? 137.489 119.782 139.980 1.00 139.57 ? 1419 ILE O C 1 +ATOM 2383 O O . ILE A 1 1419 ? 136.602 119.375 140.739 1.00 139.57 ? 1419 ILE O O 1 +ATOM 2384 C CB . ILE A 1 1419 ? 139.911 119.213 140.465 1.00 139.57 ? 1419 ILE O CB 1 +ATOM 2385 C CG1 . ILE A 1 1419 ? 141.001 118.165 140.224 1.00 139.57 ? 1419 ILE O CG1 1 +ATOM 2386 C CG2 . ILE A 1 1419 ? 139.538 119.267 141.942 1.00 139.57 ? 1419 ILE O CG2 1 +ATOM 2387 C CD1 . ILE A 1 1419 ? 142.349 118.528 140.814 1.00 139.57 ? 1419 ILE O CD1 1 +ATOM 2388 N N . CYS A 1 1420 ? 137.467 121.013 139.465 1.00 145.76 ? 1420 CYS O N 1 +ATOM 2389 C CA . CYS A 1 1420 ? 136.353 121.913 139.748 1.00 145.76 ? 1420 CYS O CA 1 +ATOM 2390 C C . CYS A 1 1420 ? 135.045 121.359 139.201 1.00 145.76 ? 1420 CYS O C 1 +ATOM 2391 O O . CYS A 1 1420 ? 134.006 121.427 139.867 1.00 145.76 ? 1420 CYS O O 1 +ATOM 2392 C CB . CYS A 1 1420 ? 136.636 123.297 139.165 1.00 145.76 ? 1420 CYS O CB 1 +ATOM 2393 S SG . CYS A 1 1420 ? 137.932 124.221 140.027 1.00 145.76 ? 1420 CYS O SG 1 +ATOM 2394 N N . LEU A 1 1421 ? 135.071 120.814 137.982 1.00 147.31 ? 1421 LEU O N 1 +ATOM 2395 C CA . LEU A 1 1421 ? 133.864 120.222 137.415 1.00 147.31 ? 1421 LEU O CA 1 +ATOM 2396 C C . LEU A 1 1421 ? 133.380 119.053 138.262 1.00 147.31 ? 1421 LEU O C 1 +ATOM 2397 O O . LEU A 1 1421 ? 132.178 118.917 138.519 1.00 147.31 ? 1421 LEU O O 1 +ATOM 2398 C CB . LEU A 1 1421 ? 134.121 119.768 135.978 1.00 147.31 ? 1421 LEU O CB 1 +ATOM 2399 C CG . LEU A 1 1421 ? 134.350 120.865 134.936 1.00 147.31 ? 1421 LEU O CG 1 +ATOM 2400 C CD1 . LEU A 1 1421 ? 134.669 120.252 133.581 1.00 147.31 ? 1421 LEU O CD1 1 +ATOM 2401 C CD2 . LEU A 1 1421 ? 133.141 121.784 134.835 1.00 147.31 ? 1421 LEU O CD2 1 +ATOM 2402 N N . ARG A 1 1422 ? 134.302 118.195 138.705 1.00 145.25 ? 1422 ARG O N 1 +ATOM 2403 C CA . ARG A 1 1422 ? 133.910 117.067 139.545 1.00 145.25 ? 1422 ARG O CA 1 +ATOM 2404 C C . ARG A 1 1422 ? 133.325 117.544 140.869 1.00 145.25 ? 1422 ARG O C 1 +ATOM 2405 O O . ARG A 1 1422 ? 132.330 116.989 141.353 1.00 145.25 ? 1422 ARG O O 1 +ATOM 2406 C CB . ARG A 1 1422 ? 135.111 116.152 139.788 1.00 145.25 ? 1422 ARG O CB 1 +ATOM 2407 C CG . ARG A 1 1422 ? 135.623 115.438 138.542 1.00 145.25 ? 1422 ARG O CG 1 +ATOM 2408 C CD . ARG A 1 1422 ? 134.579 114.501 137.947 1.00 145.25 ? 1422 ARG O CD 1 +ATOM 2409 N NE . ARG A 1 1422 ? 134.076 113.538 138.926 1.00 145.25 ? 1422 ARG O NE 1 +ATOM 2410 C CZ . ARG A 1 1422 ? 134.658 112.376 139.208 1.00 145.25 ? 1422 ARG O CZ 1 +ATOM 2411 N NH1 . ARG A 1 1422 ? 135.775 112.012 138.592 1.00 145.25 ? 1422 ARG O NH1 1 +ATOM 2412 N NH2 . ARG A 1 1422 ? 134.119 111.571 140.114 1.00 145.25 ? 1422 ARG O NH2 1 +ATOM 2413 N N . LEU A 1 1423 ? 133.928 118.571 141.472 1.00 143.17 ? 1423 LEU O N 1 +ATOM 2414 C CA . LEU A 1 1423 ? 133.434 119.077 142.747 1.00 143.17 ? 1423 LEU O CA 1 +ATOM 2415 C C . LEU A 1 1423 ? 132.075 119.748 142.600 1.00 143.17 ? 1423 LEU O C 1 +ATOM 2416 O O . LEU A 1 1423 ? 131.258 119.697 143.526 1.00 143.17 ? 1423 LEU O O 1 +ATOM 2417 C CB . LEU A 1 1423 ? 134.442 120.057 143.349 1.00 143.17 ? 1423 LEU O CB 1 +ATOM 2418 C CG . LEU A 1 1423 ? 135.771 119.459 143.815 1.00 143.17 ? 1423 LEU O CG 1 +ATOM 2419 C CD1 . LEU A 1 1423 ? 136.777 120.561 144.103 1.00 143.17 ? 1423 LEU O CD1 1 +ATOM 2420 C CD2 . LEU A 1 1423 ? 135.569 118.589 145.046 1.00 143.17 ? 1423 LEU O CD2 1 +ATOM 2421 N N . LYS A 1 1424 ? 131.816 120.383 141.455 1.00 145.47 ? 1424 LYS O N 1 +ATOM 2422 C CA . LYS A 1 1424 ? 130.540 121.065 141.262 1.00 145.47 ? 1424 LYS O CA 1 +ATOM 2423 C C . LYS A 1 1424 ? 129.365 120.110 141.425 1.00 145.47 ? 1424 LYS O C 1 +ATOM 2424 O O . LYS A 1 1424 ? 128.268 120.537 141.803 1.00 145.47 ? 1424 LYS O O 1 +ATOM 2425 C CB . LYS A 1 1424 ? 130.503 121.722 139.881 1.00 145.47 ? 1424 LYS O CB 1 +ATOM 2426 C CG . LYS A 1 1424 ? 129.253 122.548 139.621 1.00 145.47 ? 1424 LYS O CG 1 +ATOM 2427 C CD . LYS A 1 1424 ? 129.314 123.234 138.265 1.00 145.47 ? 1424 LYS O CD 1 +ATOM 2428 C CE . LYS A 1 1424 ? 128.075 124.075 138.011 1.00 145.47 ? 1424 LYS O CE 1 +ATOM 2429 N NZ . LYS A 1 1424 ? 128.126 124.761 136.690 1.00 145.47 ? 1424 LYS O NZ 1 +ATOM 2430 N N . SER A 1 1425 ? 129.570 118.821 141.148 1.00 149.84 ? 1425 SER O N 1 +ATOM 2431 C CA . SER A 1 1425 ? 128.509 117.837 141.319 1.00 149.84 ? 1425 SER O CA 1 +ATOM 2432 C C . SER A 1 1425 ? 128.247 117.502 142.781 1.00 149.84 ? 1425 SER O C 1 +ATOM 2433 O O . SER A 1 1425 ? 127.241 116.849 143.076 1.00 149.84 ? 1425 SER O O 1 +ATOM 2434 C CB . SER A 1 1425 ? 128.856 116.558 140.555 1.00 149.84 ? 1425 SER O CB 1 +ATOM 2435 O OG . SER A 1 1425 ? 130.063 115.989 141.033 1.00 149.84 ? 1425 SER O OG 1 +ATOM 2436 N N . GLY A 1 1426 ? 129.112 117.924 143.689 1.00 150.48 ? 1426 GLY O N 1 +ATOM 2437 C CA . GLY A 1 1426 ? 128.939 117.653 145.101 1.00 150.48 ? 1426 GLY O CA 1 +ATOM 2438 C C . GLY A 1 1426 ? 129.740 116.445 145.554 1.00 150.48 ? 1426 GLY O C 1 +ATOM 2439 O O . GLY A 1 1426 ? 130.059 115.543 144.771 1.00 150.48 ? 1426 GLY O O 1 +ATOM 2440 N N . VAL A 1 1427 ? 130.073 116.427 146.842 1.00 150.05 ? 1427 VAL O N 1 +ATOM 2441 C CA . VAL A 1 1427 ? 130.844 115.350 147.452 1.00 150.05 ? 1427 VAL O CA 1 +ATOM 2442 C C . VAL A 1 1427 ? 130.037 114.782 148.611 1.00 150.05 ? 1427 VAL O C 1 +ATOM 2443 O O . VAL A 1 1427 ? 129.558 115.533 149.469 1.00 150.05 ? 1427 VAL O O 1 +ATOM 2444 C CB . VAL A 1 1427 ? 132.224 115.837 147.930 1.00 150.05 ? 1427 VAL O CB 1 +ATOM 2445 C CG1 . VAL A 1 1427 ? 133.047 116.339 146.753 1.00 150.05 ? 1427 VAL O CG1 1 +ATOM 2446 C CG2 . VAL A 1 1427 ? 132.080 116.924 148.989 1.00 150.05 ? 1427 VAL O CG2 1 +ATOM 2447 N N . TYR A 1 1428 ? 129.885 113.462 148.630 1.00 155.21 ? 1428 TYR O N 1 +ATOM 2448 C CA . TYR A 1 1428 ? 129.144 112.797 149.691 1.00 155.21 ? 1428 TYR O CA 1 +ATOM 2449 C C . TYR A 1 1428 ? 129.979 112.721 150.964 1.00 155.21 ? 1428 TYR O C 1 +ATOM 2450 O O . TYR A 1 1428 ? 131.209 112.618 150.921 1.00 155.21 ? 1428 TYR O O 1 +ATOM 2451 C CB . TYR A 1 1428 ? 128.730 111.391 149.257 1.00 155.21 ? 1428 TYR O CB 1 +ATOM 2452 C CG . TYR A 1 1428 ? 127.879 111.363 148.009 1.00 155.21 ? 1428 TYR O CG 1 +ATOM 2453 C CD1 . TYR A 1 1428 ? 126.493 111.426 148.088 1.00 155.21 ? 1428 TYR O CD1 1 +ATOM 2454 C CD2 . TYR A 1 1428 ? 128.458 111.273 146.750 1.00 155.21 ? 1428 TYR O CD2 1 +ATOM 2455 C CE1 . TYR A 1 1428 ? 125.710 111.400 146.949 1.00 155.21 ? 1428 TYR O CE1 1 +ATOM 2456 C CE2 . TYR A 1 1428 ? 127.685 111.246 145.606 1.00 155.21 ? 1428 TYR O CE2 1 +ATOM 2457 C CZ . TYR A 1 1428 ? 126.311 111.310 145.711 1.00 155.21 ? 1428 TYR O CZ 1 +ATOM 2458 O OH . TYR A 1 1428 ? 125.536 111.285 144.574 1.00 155.21 ? 1428 TYR O OH 1 +ATOM 2459 N N . ASP A 1 1429 ? 129.296 112.779 152.103 1.00 157.24 ? 1429 ASP O N 1 +ATOM 2460 C CA . ASP A 1 1429 ? 129.929 112.681 153.407 1.00 157.24 ? 1429 ASP O CA 1 +ATOM 2461 C C . ASP A 1 1429 ? 129.731 111.277 153.975 1.00 157.24 ? 1429 ASP O C 1 +ATOM 2462 O O . ASP A 1 1429 ? 129.192 110.380 153.323 1.00 157.24 ? 1429 ASP O O 1 +ATOM 2463 C CB . ASP A 1 1429 ? 129.367 113.743 154.355 1.00 157.24 ? 1429 ASP O CB 1 +ATOM 2464 C CG . ASP A 1 1429 ? 127.865 113.627 154.539 1.00 157.24 ? 1429 ASP O CG 1 +ATOM 2465 O OD1 . ASP A 1 1429 ? 127.246 112.769 153.874 1.00 157.24 ? 1429 ASP O OD1 1 +ATOM 2466 O OD2 . ASP A 1 1429 ? 127.304 114.393 155.349 1.00 157.24 ? 1429 ASP O OD2 1 +ATOM 2467 N N . LYS A 1 1430 ? 130.180 111.087 155.219 1.00 155.49 ? 1430 LYS O N 1 +ATOM 2468 C CA . LYS A 1 1430 ? 129.988 109.800 155.879 1.00 155.49 ? 1430 LYS O CA 1 +ATOM 2469 C C . LYS A 1 1430 ? 128.508 109.491 156.054 1.00 155.49 ? 1430 LYS O C 1 +ATOM 2470 O O . LYS A 1 1430 ? 128.074 108.351 155.850 1.00 155.49 ? 1430 LYS O O 1 +ATOM 2471 C CB . LYS A 1 1430 ? 130.700 109.793 157.232 1.00 155.49 ? 1430 LYS O CB 1 +ATOM 2472 C CG . LYS A 1 1430 ? 132.202 110.026 157.143 1.00 155.49 ? 1430 LYS O CG 1 +ATOM 2473 C CD . LYS A 1 1430 ? 132.859 110.034 158.517 1.00 155.49 ? 1430 LYS O CD 1 +ATOM 2474 C CE . LYS A 1 1430 ? 132.816 108.663 159.175 1.00 155.49 ? 1430 LYS O CE 1 +ATOM 2475 N NZ . LYS A 1 1430 ? 133.543 108.645 160.474 1.00 155.49 ? 1430 LYS O NZ 1 +ATOM 2476 N N . GLN A 1 1431 ? 127.715 110.495 156.432 1.00 160.21 ? 1431 GLN O N 1 +ATOM 2477 C CA . GLN A 1 1431 ? 126.277 110.315 156.581 1.00 160.21 ? 1431 GLN O CA 1 +ATOM 2478 C C . GLN A 1 1431 ? 125.566 110.120 155.249 1.00 160.21 ? 1431 GLN O C 1 +ATOM 2479 O O . GLN A 1 1431 ? 124.384 109.756 155.247 1.00 160.21 ? 1431 GLN O O 1 +ATOM 2480 C CB . GLN A 1 1431 ? 125.674 111.516 157.312 1.00 160.21 ? 1431 GLN O CB 1 +ATOM 2481 C CG . GLN A 1 1431 ? 126.251 111.748 158.700 1.00 160.21 ? 1431 GLN O CG 1 +ATOM 2482 C CD . GLN A 1 1431 ? 125.637 112.950 159.391 1.00 160.21 ? 1431 GLN O CD 1 +ATOM 2483 O OE1 . GLN A 1 1431 ? 124.754 113.611 158.845 1.00 160.21 ? 1431 GLN O OE1 1 +ATOM 2484 N NE2 . GLN A 1 1431 ? 126.103 113.238 160.601 1.00 160.21 ? 1431 GLN O NE2 1 +ATOM 2485 N N . GLY A 1 1432 ? 126.245 110.348 154.128 1.00 157.92 ? 1432 GLY O N 1 +ATOM 2486 C CA . GLY A 1 1432 ? 125.637 110.208 152.823 1.00 157.92 ? 1432 GLY O CA 1 +ATOM 2487 C C . GLY A 1 1432 ? 124.898 111.426 152.323 1.00 157.92 ? 1432 GLY O C 1 +ATOM 2488 O O . GLY A 1 1432 ? 124.270 111.354 151.259 1.00 157.92 ? 1432 GLY O O 1 +ATOM 2489 N N . HIS A 1 1433 ? 124.946 112.542 153.049 1.00 157.24 ? 1433 HIS O N 1 +ATOM 2490 C CA . HIS A 1 1433 ? 124.276 113.771 152.639 1.00 157.24 ? 1433 HIS O CA 1 +ATOM 2491 C C . HIS A 1 1433 ? 125.230 114.575 151.761 1.00 157.24 ? 1433 HIS O C 1 +ATOM 2492 O O . HIS A 1 1433 ? 126.200 115.158 152.257 1.00 157.24 ? 1433 HIS O O 1 +ATOM 2493 C CB . HIS A 1 1433 ? 123.839 114.578 153.859 1.00 157.24 ? 1433 HIS O CB 1 +ATOM 2494 C CG . HIS A 1 1433 ? 122.858 113.863 154.736 1.00 157.24 ? 1433 HIS O CG 1 +ATOM 2495 N ND1 . HIS A 1 1433 ? 122.419 114.380 155.936 1.00 157.24 ? 1433 HIS O ND1 1 +ATOM 2496 C CD2 . HIS A 1 1433 ? 122.230 112.673 154.586 1.00 157.24 ? 1433 HIS O CD2 1 +ATOM 2497 C CE1 . HIS A 1 1433 ? 121.564 113.538 156.488 1.00 157.24 ? 1433 HIS O CE1 1 +ATOM 2498 N NE2 . HIS A 1 1433 ? 121.431 112.494 155.690 1.00 157.24 ? 1433 HIS O NE2 1 +ATOM 2499 N N . GLN A 1 1434 ? 124.954 114.605 150.461 1.00 152.88 ? 1434 GLN O N 1 +ATOM 2500 C CA . GLN A 1 1434 ? 125.810 115.329 149.532 1.00 152.88 ? 1434 GLN O CA 1 +ATOM 2501 C C . GLN A 1 1434 ? 125.756 116.826 149.811 1.00 152.88 ? 1434 GLN O C 1 +ATOM 2502 O O . GLN A 1 1434 ? 124.692 117.385 150.093 1.00 152.88 ? 1434 GLN O O 1 +ATOM 2503 C CB . GLN A 1 1434 ? 125.384 115.046 148.091 1.00 152.88 ? 1434 GLN O CB 1 +ATOM 2504 C CG . GLN A 1 1434 ? 126.313 115.642 147.044 1.00 152.88 ? 1434 GLN O CG 1 +ATOM 2505 C CD . GLN A 1 1434 ? 125.960 115.209 145.633 1.00 152.88 ? 1434 GLN O CD 1 +ATOM 2506 O OE1 . GLN A 1 1434 ? 126.842 114.917 144.825 1.00 152.88 ? 1434 GLN O OE1 1 +ATOM 2507 N NE2 . GLN A 1 1434 ? 124.669 115.172 145.326 1.00 152.88 ? 1434 GLN O NE2 1 +ATOM 2508 N N . PHE A 1 1435 ? 126.916 117.474 149.732 1.00 147.89 ? 1435 PHE O N 1 +ATOM 2509 C CA . PHE A 1 1435 ? 127.030 118.902 149.982 1.00 147.89 ? 1435 PHE O CA 1 +ATOM 2510 C C . PHE A 1 1435 ? 128.024 119.502 148.998 1.00 147.89 ? 1435 PHE O C 1 +ATOM 2511 O O . PHE A 1 1435 ? 128.891 118.808 148.459 1.00 147.89 ? 1435 PHE O O 1 +ATOM 2512 C CB . PHE A 1 1435 ? 127.460 119.189 151.429 1.00 147.89 ? 1435 PHE O CB 1 +ATOM 2513 C CG . PHE A 1 1435 ? 128.798 118.608 151.792 1.00 147.89 ? 1435 PHE O CG 1 +ATOM 2514 C CD1 . PHE A 1 1435 ? 128.959 117.242 151.951 1.00 147.89 ? 1435 PHE O CD1 1 +ATOM 2515 C CD2 . PHE A 1 1435 ? 129.892 119.432 151.988 1.00 147.89 ? 1435 PHE O CD2 1 +ATOM 2516 C CE1 . PHE A 1 1435 ? 130.187 116.708 152.287 1.00 147.89 ? 1435 PHE O CE1 1 +ATOM 2517 C CE2 . PHE A 1 1435 ? 131.123 118.904 152.325 1.00 147.89 ? 1435 PHE O CE2 1 +ATOM 2518 C CZ . PHE A 1 1435 ? 131.270 117.542 152.476 1.00 147.89 ? 1435 PHE O CZ 1 +ATOM 2519 N N . LYS A 1 1436 ? 127.888 120.808 148.768 1.00 147.49 ? 1436 LYS O N 1 +ATOM 2520 C CA . LYS A 1 1436 ? 128.691 121.532 147.783 1.00 147.49 ? 1436 LYS O CA 1 +ATOM 2521 C C . LYS A 1 1436 ? 129.363 122.717 148.462 1.00 147.49 ? 1436 LYS O C 1 +ATOM 2522 O O . LYS A 1 1436 ? 128.830 123.835 148.456 1.00 147.49 ? 1436 LYS O O 1 +ATOM 2523 C CB . LYS A 1 1436 ? 127.831 121.993 146.608 1.00 147.49 ? 1436 LYS O CB 1 +ATOM 2524 C CG . LYS A 1 1436 ? 127.147 120.860 145.861 1.00 147.49 ? 1436 LYS O CG 1 +ATOM 2525 C CD . LYS A 1 1436 ? 126.300 121.383 144.713 1.00 147.49 ? 1436 LYS O CD 1 +ATOM 2526 C CE . LYS A 1 1436 ? 125.614 120.249 143.969 1.00 147.49 ? 1436 LYS O CE 1 +ATOM 2527 N NZ . LYS A 1 1436 ? 124.776 120.744 142.842 1.00 147.49 ? 1436 LYS O NZ 1 +ATOM 2528 N N . PRO A 1 1437 ? 130.537 122.513 149.060 1.00 144.37 ? 1437 PRO O N 1 +ATOM 2529 C CA . PRO A 1 1437 ? 131.252 123.639 149.672 1.00 144.37 ? 1437 PRO O CA 1 +ATOM 2530 C C . PRO A 1 1437 ? 131.637 124.683 148.635 1.00 144.37 ? 1437 PRO O C 1 +ATOM 2531 O O . PRO A 1 1437 ? 131.880 124.373 147.466 1.00 144.37 ? 1437 PRO O O 1 +ATOM 2532 C CB . PRO A 1 1437 ? 132.493 122.983 150.290 1.00 144.37 ? 1437 PRO O CB 1 +ATOM 2533 C CG . PRO A 1 1437 ? 132.150 121.541 150.421 1.00 144.37 ? 1437 PRO O CG 1 +ATOM 2534 C CD . PRO A 1 1437 ? 131.232 121.235 149.281 1.00 144.37 ? 1437 PRO O CD 1 +ATOM 2535 N N . GLN A 1 1438 ? 131.685 125.937 149.078 1.00 144.86 ? 1438 GLN O N 1 +ATOM 2536 C CA . GLN A 1 1438 ? 132.073 127.028 148.194 1.00 144.86 ? 1438 GLN O CA 1 +ATOM 2537 C C . GLN A 1 1438 ? 133.472 126.786 147.647 1.00 144.86 ? 1438 GLN O C 1 +ATOM 2538 O O . GLN A 1 1438 ? 134.441 126.696 148.408 1.00 144.86 ? 1438 GLN O O 1 +ATOM 2539 C CB . GLN A 1 1438 ? 132.015 128.357 148.945 1.00 144.86 ? 1438 GLN O CB 1 +ATOM 2540 C CG . GLN A 1 1438 ? 130.631 128.713 149.466 1.00 144.86 ? 1438 GLN O CG 1 +ATOM 2541 C CD . GLN A 1 1438 ? 130.599 130.058 150.165 1.00 144.86 ? 1438 GLN O CD 1 +ATOM 2542 O OE1 . GLN A 1 1438 ? 131.609 130.757 150.238 1.00 144.86 ? 1438 GLN O OE1 1 +ATOM 2543 N NE2 . GLN A 1 1438 ? 129.434 130.427 150.684 1.00 144.86 ? 1438 GLN O NE2 1 +ATOM 2544 N N . LEU A 1 1439 ? 133.575 126.682 146.325 1.00 144.36 ? 1439 LEU O N 1 +ATOM 2545 C CA . LEU A 1 1439 ? 134.837 126.415 145.647 1.00 144.36 ? 1439 LEU O CA 1 +ATOM 2546 C C . LEU A 1 1439 ? 135.331 127.686 144.972 1.00 144.36 ? 1439 LEU O C 1 +ATOM 2547 O O . LEU A 1 1439 ? 134.562 128.370 144.287 1.00 144.36 ? 1439 LEU O O 1 +ATOM 2548 C CB . LEU A 1 1439 ? 134.668 125.296 144.619 1.00 144.36 ? 1439 LEU O CB 1 +ATOM 2549 C CG . LEU A 1 1439 ? 135.860 125.020 143.699 1.00 144.36 ? 1439 LEU O CG 1 +ATOM 2550 C CD1 . LEU A 1 1439 ? 137.119 124.726 144.497 1.00 144.36 ? 1439 LEU O CD1 1 +ATOM 2551 C CD2 . LEU A 1 1439 ? 135.540 123.864 142.766 1.00 144.36 ? 1439 LEU O CD2 1 +ATOM 2552 N N . VAL A 1 1440 ? 136.611 127.999 145.164 1.00 144.37 ? 1440 VAL O N 1 +ATOM 2553 C CA . VAL A 1 1440 ? 137.225 129.201 144.610 1.00 144.37 ? 1440 VAL O CA 1 +ATOM 2554 C C . VAL A 1 1440 ? 138.318 128.779 143.640 1.00 144.37 ? 1440 VAL O C 1 +ATOM 2555 O O . VAL A 1 1440 ? 139.251 128.058 144.020 1.00 144.37 ? 1440 VAL O O 1 +ATOM 2556 C CB . VAL A 1 1440 ? 137.790 130.113 145.710 1.00 144.37 ? 1440 VAL O CB 1 +ATOM 2557 C CG1 . VAL A 1 1440 ? 138.657 131.207 145.101 1.00 144.37 ? 1440 VAL O CG1 1 +ATOM 2558 C CG2 . VAL A 1 1440 ? 136.660 130.722 146.521 1.00 144.37 ? 1440 VAL O CG2 1 +ATOM 2559 N N . ARG A 1 1441 ? 138.213 129.244 142.398 1.00 143.53 ? 1441 ARG O N 1 +ATOM 2560 C CA . ARG A 1 1441 ? 139.209 128.990 141.365 1.00 143.53 ? 1441 ARG O CA 1 +ATOM 2561 C C . ARG A 1 1441 ? 140.068 130.238 141.200 1.00 143.53 ? 1441 ARG O C 1 +ATOM 2562 O O . ARG A 1 1441 ? 139.550 131.315 140.883 1.00 143.53 ? 1441 ARG O O 1 +ATOM 2563 C CB . ARG A 1 1441 ? 138.536 128.618 140.044 1.00 143.53 ? 1441 ARG O CB 1 +ATOM 2564 C CG . ARG A 1 1441 ? 139.488 128.429 138.869 1.00 143.53 ? 1441 ARG O CG 1 +ATOM 2565 C CD . ARG A 1 1441 ? 140.404 127.235 139.069 1.00 143.53 ? 1441 ARG O CD 1 +ATOM 2566 N NE . ARG A 1 1441 ? 141.215 126.967 137.883 1.00 143.53 ? 1441 ARG O NE 1 +ATOM 2567 C CZ . ARG A 1 1441 ? 142.400 127.518 137.635 1.00 143.53 ? 1441 ARG O CZ 1 +ATOM 2568 N NH1 . ARG A 1 1441 ? 142.935 128.381 138.488 1.00 143.53 ? 1441 ARG O NH1 1 +ATOM 2569 N NH2 . ARG A 1 1441 ? 143.054 127.203 136.525 1.00 143.53 ? 1441 ARG O NH2 1 +ATOM 2570 N N . VAL A 1 1442 ? 141.371 130.093 141.415 1.00 139.22 ? 1442 VAL O N 1 +ATOM 2571 C CA . VAL A 1 1442 ? 142.315 131.204 141.308 1.00 139.22 ? 1442 VAL O CA 1 +ATOM 2572 C C . VAL A 1 1442 ? 142.981 131.071 139.943 1.00 139.22 ? 1442 VAL O C 1 +ATOM 2573 O O . VAL A 1 1442 ? 143.990 130.381 139.780 1.00 139.22 ? 1442 VAL O O 1 +ATOM 2574 C CB . VAL A 1 1442 ? 143.329 131.205 142.451 1.00 139.22 ? 1442 VAL O CB 1 +ATOM 2575 C CG1 . VAL A 1 1442 ? 144.266 132.400 142.331 1.00 139.22 ? 1442 VAL O CG1 1 +ATOM 2576 C CG2 . VAL A 1 1442 ? 142.615 131.213 143.795 1.00 139.22 ? 1442 VAL O CG2 1 +ATOM 2577 N N . GLY A 1 1443 ? 142.408 131.738 138.948 1.00 149.36 ? 1443 GLY O N 1 +ATOM 2578 C CA . GLY A 1 1443 ? 142.955 131.695 137.607 1.00 149.36 ? 1443 GLY O CA 1 +ATOM 2579 C C . GLY A 1 1443 ? 142.232 132.662 136.700 1.00 149.36 ? 1443 GLY O C 1 +ATOM 2580 O O . GLY A 1 1443 ? 141.136 133.139 137.013 1.00 149.36 ? 1443 GLY O O 1 +ATOM 2581 N N . ARG A 1 1444 ? 142.865 132.946 135.566 1.00 155.89 ? 1444 ARG O N 1 +ATOM 2582 C CA . ARG A 1 1444 ? 142.284 133.859 134.594 1.00 155.89 ? 1444 ARG O CA 1 +ATOM 2583 C C . ARG A 1 1444 ? 141.141 133.186 133.842 1.00 155.89 ? 1444 ARG O C 1 +ATOM 2584 O O . ARG A 1 1444 ? 141.113 131.965 133.667 1.00 155.89 ? 1444 ARG O O 1 +ATOM 2585 C CB . ARG A 1 1444 ? 143.349 134.339 133.607 1.00 155.89 ? 1444 ARG O CB 1 +ATOM 2586 C CG . ARG A 1 1444 ? 144.588 134.934 134.263 1.00 155.89 ? 1444 ARG O CG 1 +ATOM 2587 C CD . ARG A 1 1444 ? 144.247 136.117 135.157 1.00 155.89 ? 1444 ARG O CD 1 +ATOM 2588 N NE . ARG A 1 1444 ? 143.530 137.164 134.435 1.00 155.89 ? 1444 ARG O NE 1 +ATOM 2589 C CZ . ARG A 1 1444 ? 143.107 138.298 134.985 1.00 155.89 ? 1444 ARG O CZ 1 +ATOM 2590 N NH1 . ARG A 1 1444 ? 143.325 138.543 136.270 1.00 155.89 ? 1444 ARG O NH1 1 +ATOM 2591 N NH2 . ARG A 1 1444 ? 142.462 139.191 134.247 1.00 155.89 ? 1444 ARG O NH2 1 +ATOM 2592 N N . SER A 1 1445 ? 140.182 134.003 133.402 1.00 154.09 ? 1445 SER O N 1 +ATOM 2593 C CA . SER A 1 1445 ? 139.036 133.468 132.672 1.00 154.09 ? 1445 SER O CA 1 +ATOM 2594 C C . SER A 1 1445 ? 139.463 132.854 131.345 1.00 154.09 ? 1445 SER O C 1 +ATOM 2595 O O . SER A 1 1445 ? 138.961 131.794 130.953 1.00 154.09 ? 1445 SER O O 1 +ATOM 2596 C CB . SER A 1 1445 ? 138.003 134.571 132.444 1.00 154.09 ? 1445 SER O CB 1 +ATOM 2597 O OG . SER A 1 1445 ? 138.555 135.639 131.694 1.00 154.09 ? 1445 SER O OG 1 +ATOM 2598 N N . ASP A 1 1446 ? 140.386 133.507 130.635 1.00 156.29 ? 1446 ASP O N 1 +ATOM 2599 C CA . ASP A 1 1446 ? 140.794 133.015 129.323 1.00 156.29 ? 1446 ASP O CA 1 +ATOM 2600 C C . ASP A 1 1446 ? 141.481 131.659 129.430 1.00 156.29 ? 1446 ASP O C 1 +ATOM 2601 O O . ASP A 1 1446 ? 141.173 130.732 128.672 1.00 156.29 ? 1446 ASP O O 1 +ATOM 2602 C CB . ASP A 1 1446 ? 141.711 134.035 128.647 1.00 156.29 ? 1446 ASP O CB 1 +ATOM 2603 C CG . ASP A 1 1446 ? 142.935 134.365 129.481 1.00 156.29 ? 1446 ASP O CG 1 +ATOM 2604 O OD1 . ASP A 1 1446 ? 143.824 133.496 129.604 1.00 156.29 ? 1446 ASP O OD1 1 +ATOM 2605 O OD2 . ASP A 1 1446 ? 143.008 135.492 130.013 1.00 156.29 ? 1446 ASP O OD2 1 +ATOM 2606 N N . VAL A 1 1447 ? 142.419 131.522 130.369 1.00 151.43 ? 1447 VAL O N 1 +ATOM 2607 C CA . VAL A 1 1447 ? 143.156 130.268 130.498 1.00 151.43 ? 1447 VAL O CA 1 +ATOM 2608 C C . VAL A 1 1447 ? 142.251 129.169 131.043 1.00 151.43 ? 1447 VAL O C 1 +ATOM 2609 O O . VAL A 1 1447 ? 142.323 128.014 130.606 1.00 151.43 ? 1447 VAL O O 1 +ATOM 2610 C CB . VAL A 1 1447 ? 144.403 130.467 131.380 1.00 151.43 ? 1447 VAL O CB 1 +ATOM 2611 C CG1 . VAL A 1 1447 ? 144.006 130.750 132.822 1.00 151.43 ? 1447 VAL O CG1 1 +ATOM 2612 C CG2 . VAL A 1 1447 ? 145.311 129.248 131.299 1.00 151.43 ? 1447 VAL O CG2 1 +ATOM 2613 N N . VAL A 1 1448 ? 141.388 129.505 132.003 1.00 150.81 ? 1448 VAL O N 1 +ATOM 2614 C CA . VAL A 1 1448 ? 140.533 128.493 132.611 1.00 150.81 ? 1448 VAL O CA 1 +ATOM 2615 C C . VAL A 1 1448 ? 139.414 128.107 131.645 1.00 150.81 ? 1448 VAL O C 1 +ATOM 2616 O O . VAL A 1 1448 ? 139.064 128.844 130.716 1.00 150.81 ? 1448 VAL O O 1 +ATOM 2617 C CB . VAL A 1 1448 ? 139.966 128.997 133.949 1.00 150.81 ? 1448 VAL O CB 1 +ATOM 2618 C CG1 . VAL A 1 1448 ? 138.761 129.903 133.722 1.00 150.81 ? 1448 VAL O CG1 1 +ATOM 2619 C CG2 . VAL A 1 1448 ? 139.611 127.828 134.858 1.00 150.81 ? 1448 VAL O CG2 1 +ATOM 2620 N N . ASN A 1 1449 ? 138.847 126.925 131.875 1.00 150.91 ? 1449 ASN O N 1 +ATOM 2621 C CA . ASN A 1 1449 ? 137.783 126.427 131.017 1.00 150.91 ? 1449 ASN O CA 1 +ATOM 2622 C C . ASN A 1 1449 ? 136.548 127.316 131.126 1.00 150.91 ? 1449 ASN O C 1 +ATOM 2623 O O . ASN A 1 1449 ? 136.314 127.975 132.142 1.00 150.91 ? 1449 ASN O O 1 +ATOM 2624 C CB . ASN A 1 1449 ? 137.429 124.987 131.392 1.00 150.91 ? 1449 ASN O CB 1 +ATOM 2625 C CG . ASN A 1 1449 ? 136.331 124.408 130.521 1.00 150.91 ? 1449 ASN O CG 1 +ATOM 2626 O OD1 . ASN A 1 1449 ? 135.146 124.529 130.833 1.00 150.91 ? 1449 ASN O OD1 1 +ATOM 2627 N ND2 . ASN A 1 1449 ? 136.721 123.775 129.421 1.00 150.91 ? 1449 ASN O ND2 1 +ATOM 2628 N N . VAL A 1 1450 ? 135.753 127.329 130.053 1.00 152.56 ? 1450 VAL O N 1 +ATOM 2629 C CA . VAL A 1 1450 ? 134.560 128.173 130.021 1.00 152.56 ? 1450 VAL O CA 1 +ATOM 2630 C C . VAL A 1 1450 ? 133.601 127.783 131.138 1.00 152.56 ? 1450 VAL O C 1 +ATOM 2631 O O . VAL A 1 1450 ? 133.020 128.646 131.807 1.00 152.56 ? 1450 VAL O O 1 +ATOM 2632 C CB . VAL A 1 1450 ? 133.885 128.093 128.639 1.00 152.56 ? 1450 VAL O CB 1 +ATOM 2633 C CG1 . VAL A 1 1450 ? 134.838 128.576 127.553 1.00 152.56 ? 1450 VAL O CG1 1 +ATOM 2634 C CG2 . VAL A 1 1450 ? 133.407 126.675 128.346 1.00 152.56 ? 1450 VAL O CG2 1 +ATOM 2635 N N . ALA A 1 1451 ? 133.414 126.479 131.356 1.00 151.32 ? 1451 ALA O N 1 +ATOM 2636 C CA . ALA A 1 1451 ? 132.502 126.029 132.403 1.00 151.32 ? 1451 ALA O CA 1 +ATOM 2637 C C . ALA A 1 1451 ? 132.953 126.497 133.781 1.00 151.32 ? 1451 ALA O C 1 +ATOM 2638 O O . ALA A 1 1451 ? 132.125 126.648 134.686 1.00 151.32 ? 1451 ALA O O 1 +ATOM 2639 C CB . ALA A 1 1451 ? 132.383 124.506 132.375 1.00 151.32 ? 1451 ALA O CB 1 +ATOM 2640 N N . ILE A 1 1452 ? 134.258 126.731 133.961 1.00 151.24 ? 1452 ILE O N 1 +ATOM 2641 C CA . ILE A 1 1452 ? 134.788 127.167 135.249 1.00 151.24 ? 1452 ILE O CA 1 +ATOM 2642 C C . ILE A 1 1452 ? 134.767 128.681 135.404 1.00 151.24 ? 1452 ILE O C 1 +ATOM 2643 O O . ILE A 1 1452 ? 135.184 129.196 136.451 1.00 151.24 ? 1452 ILE O O 1 +ATOM 2644 C CB . ILE A 1 1452 ? 136.224 126.631 135.439 1.00 151.24 ? 1452 ILE O CB 1 +ATOM 2645 C CG1 . ILE A 1 1452 ? 136.266 125.117 135.217 1.00 151.24 ? 1452 ILE O CG1 1 +ATOM 2646 C CG2 . ILE A 1 1452 ? 136.753 126.965 136.827 1.00 151.24 ? 1452 ILE O CG2 1 +ATOM 2647 C CD1 . ILE A 1 1452 ? 135.336 124.332 136.123 1.00 151.24 ? 1452 ILE O CD1 1 +ATOM 2648 N N . LYS A 1 1453 ? 134.277 129.415 134.403 1.00 152.29 ? 1453 LYS O N 1 +ATOM 2649 C CA . LYS A 1 1453 ? 134.249 130.871 134.503 1.00 152.29 ? 1453 LYS O CA 1 +ATOM 2650 C C . LYS A 1 1453 ? 133.414 131.325 135.692 1.00 152.29 ? 1453 LYS O C 1 +ATOM 2651 O O . LYS A 1 1453 ? 133.797 132.257 136.409 1.00 152.29 ? 1453 LYS O O 1 +ATOM 2652 C CB . LYS A 1 1453 ? 133.707 131.475 133.208 1.00 152.29 ? 1453 LYS O CB 1 +ATOM 2653 C CG . LYS A 1 1453 ? 134.639 131.315 132.018 1.00 152.29 ? 1453 LYS O CG 1 +ATOM 2654 C CD . LYS A 1 1453 ? 133.971 131.727 130.712 1.00 152.29 ? 1453 LYS O CD 1 +ATOM 2655 C CE . LYS A 1 1453 ? 133.578 133.199 130.709 1.00 152.29 ? 1453 LYS O CE 1 +ATOM 2656 N NZ . LYS A 1 1453 ? 134.740 134.097 130.956 1.00 152.29 ? 1453 LYS O NZ 1 +ATOM 2657 N N . ASP A 1 1454 ? 132.269 130.679 135.923 1.00 155.09 ? 1454 ASP O N 1 +ATOM 2658 C CA . ASP A 1 1454 ? 131.424 131.063 137.048 1.00 155.09 ? 1454 ASP O CA 1 +ATOM 2659 C C . ASP A 1 1454 ? 132.155 130.882 138.373 1.00 155.09 ? 1454 ASP O C 1 +ATOM 2660 O O . ASP A 1 1454 ? 132.041 131.723 139.273 1.00 155.09 ? 1454 ASP O O 1 +ATOM 2661 C CB . ASP A 1 1454 ? 130.131 130.248 137.033 1.00 155.09 ? 1454 ASP O CB 1 +ATOM 2662 C CG . ASP A 1 1454 ? 130.380 128.756 137.136 1.00 155.09 ? 1454 ASP O CG 1 +ATOM 2663 O OD1 . ASP A 1 1454 ? 131.454 128.299 136.689 1.00 155.09 ? 1454 ASP O OD1 1 +ATOM 2664 O OD2 . ASP A 1 1454 ? 129.504 128.040 137.664 1.00 155.09 ? 1454 ASP O OD2 1 +ATOM 2665 N N . LEU A 1 1455 ? 132.910 129.792 138.511 1.00 151.21 ? 1455 LEU O N 1 +ATOM 2666 C CA . LEU A 1 1455 ? 133.608 129.504 139.758 1.00 151.21 ? 1455 LEU O CA 1 +ATOM 2667 C C . LEU A 1 1455 ? 134.816 130.404 139.988 1.00 151.21 ? 1455 LEU O C 1 +ATOM 2668 O O . LEU A 1 1455 ? 135.343 130.422 141.106 1.00 151.21 ? 1455 LEU O O 1 +ATOM 2669 C CB . LEU A 1 1455 ? 134.052 128.041 139.780 1.00 151.21 ? 1455 LEU O CB 1 +ATOM 2670 C CG . LEU A 1 1455 ? 132.942 127.000 139.620 1.00 151.21 ? 1455 LEU O CG 1 +ATOM 2671 C CD1 . LEU A 1 1455 ? 133.528 125.598 139.577 1.00 151.21 ? 1455 LEU O CD1 1 +ATOM 2672 C CD2 . LEU A 1 1455 ? 131.919 127.119 140.741 1.00 151.21 ? 1455 LEU O CD2 1 +ATOM 2673 N N . THR A 1 1456 ? 135.267 131.142 138.976 1.00 152.60 ? 1456 THR O N 1 +ATOM 2674 C CA . THR A 1 1456 ? 136.444 131.981 139.141 1.00 152.60 ? 1456 THR O CA 1 +ATOM 2675 C C . THR A 1 1456 ? 136.156 133.118 140.116 1.00 152.60 ? 1456 THR O C 1 +ATOM 2676 O O . THR A 1 1456 ? 135.014 133.553 140.284 1.00 152.60 ? 1456 THR O O 1 +ATOM 2677 C CB . THR A 1 1456 ? 136.899 132.547 137.793 1.00 152.60 ? 1456 THR O CB 1 +ATOM 2678 O OG1 . THR A 1 1456 ? 138.278 132.927 137.874 1.00 152.60 ? 1456 THR O OG1 1 +ATOM 2679 C CG2 . THR A 1 1456 ? 136.073 133.766 137.409 1.00 152.60 ? 1456 THR O CG2 1 +ATOM 2680 N N . LEU A 1 1457 ? 137.219 133.603 140.762 1.00 153.75 ? 1457 LEU O N 1 +ATOM 2681 C CA . LEU A 1 1457 ? 137.056 134.625 141.792 1.00 153.75 ? 1457 LEU O CA 1 +ATOM 2682 C C . LEU A 1 1457 ? 136.447 135.899 141.221 1.00 153.75 ? 1457 LEU O C 1 +ATOM 2683 O O . LEU A 1 1457 ? 135.592 136.527 141.858 1.00 153.75 ? 1457 LEU O O 1 +ATOM 2684 C CB . LEU A 1 1457 ? 138.407 134.922 142.445 1.00 153.75 ? 1457 LEU O CB 1 +ATOM 2685 C CG . LEU A 1 1457 ? 138.406 135.956 143.574 1.00 153.75 ? 1457 LEU O CG 1 +ATOM 2686 C CD1 . LEU A 1 1457 ? 137.522 135.504 144.725 1.00 153.75 ? 1457 LEU O CD1 1 +ATOM 2687 C CD2 . LEU A 1 1457 ? 139.826 136.213 144.055 1.00 153.75 ? 1457 LEU O CD2 1 +ATOM 2688 N N . GLU A 1 1458 ? 136.881 136.306 140.026 1.00 154.99 ? 1458 GLU O N 1 +ATOM 2689 C CA . GLU A 1 1458 ? 136.401 137.560 139.452 1.00 154.99 ? 1458 GLU O CA 1 +ATOM 2690 C C . GLU A 1 1458 ? 134.892 137.527 139.238 1.00 154.99 ? 1458 GLU O C 1 +ATOM 2691 O O . GLU A 1 1458 ? 134.182 138.477 139.590 1.00 154.99 ? 1458 GLU O O 1 +ATOM 2692 C CB . GLU A 1 1458 ? 137.127 137.839 138.135 1.00 154.99 ? 1458 GLU O CB 1 +ATOM 2693 C CG . GLU A 1 1458 ? 136.744 139.158 137.481 1.00 154.99 ? 1458 GLU O CG 1 +ATOM 2694 C CD . GLU A 1 1458 ? 137.518 139.420 136.205 1.00 154.99 ? 1458 GLU O CD 1 +ATOM 2695 O OE1 . GLU A 1 1458 ? 138.351 138.570 135.828 1.00 154.99 ? 1458 GLU O OE1 1 +ATOM 2696 O OE2 . GLU A 1 1458 ? 137.292 140.477 135.577 1.00 154.99 ? 1458 GLU O OE2 1 +ATOM 2697 N N . GLU A 1 1459 ? 134.382 136.438 138.660 1.00 157.13 ? 1459 GLU O N 1 +ATOM 2698 C CA . GLU A 1 1459 ? 132.949 136.347 138.398 1.00 157.13 ? 1459 GLU O CA 1 +ATOM 2699 C C . GLU A 1 1459 ? 132.154 136.287 139.696 1.00 157.13 ? 1459 GLU O C 1 +ATOM 2700 O O . GLU A 1 1459 ? 131.078 136.888 139.798 1.00 157.13 ? 1459 GLU O O 1 +ATOM 2701 C CB . GLU A 1 1459 ? 132.649 135.129 137.526 1.00 157.13 ? 1459 GLU O CB 1 +ATOM 2702 C CG . GLU A 1 1459 ? 133.223 135.218 136.118 1.00 157.13 ? 1459 GLU O CG 1 +ATOM 2703 C CD . GLU A 1 1459 ? 132.615 136.347 135.306 1.00 157.13 ? 1459 GLU O CD 1 +ATOM 2704 O OE1 . GLU A 1 1459 ? 131.595 136.917 135.747 1.00 157.13 ? 1459 GLU O OE1 1 +ATOM 2705 O OE2 . GLU A 1 1459 ? 133.158 136.664 134.227 1.00 157.13 ? 1459 GLU O OE2 1 +ATOM 2706 N N . LEU A 1 1460 ? 132.658 135.560 140.696 1.00 158.61 ? 1460 LEU O N 1 +ATOM 2707 C CA . LEU A 1 1460 ? 131.969 135.510 141.982 1.00 158.61 ? 1460 LEU O CA 1 +ATOM 2708 C C . LEU A 1 1460 ? 131.905 136.891 142.621 1.00 158.61 ? 1460 LEU O C 1 +ATOM 2709 O O . LEU A 1 1460 ? 130.865 137.289 143.158 1.00 158.61 ? 1460 LEU O O 1 +ATOM 2710 C CB . LEU A 1 1460 ? 132.669 134.519 142.913 1.00 158.61 ? 1460 LEU O CB 1 +ATOM 2711 C CG . LEU A 1 1460 ? 132.660 133.054 142.471 1.00 158.61 ? 1460 LEU O CG 1 +ATOM 2712 C CD1 . LEU A 1 1460 ? 133.508 132.210 143.409 1.00 158.61 ? 1460 LEU O CD1 1 +ATOM 2713 C CD2 . LEU A 1 1460 ? 131.238 132.516 142.406 1.00 158.61 ? 1460 LEU O CD2 1 +ATOM 2714 N N . VAL A 1 1461 ? 133.010 137.639 142.570 1.00 162.15 ? 1461 VAL O N 1 +ATOM 2715 C CA . VAL A 1 1461 ? 133.019 138.990 143.126 1.00 162.15 ? 1461 VAL O CA 1 +ATOM 2716 C C . VAL A 1 1461 ? 132.041 139.880 142.371 1.00 162.15 ? 1461 VAL O C 1 +ATOM 2717 O O . VAL A 1 1461 ? 131.304 140.669 142.975 1.00 162.15 ? 1461 VAL O O 1 +ATOM 2718 C CB . VAL A 1 1461 ? 134.446 139.567 143.102 1.00 162.15 ? 1461 VAL O CB 1 +ATOM 2719 C CG1 . VAL A 1 1461 ? 134.425 141.047 143.451 1.00 162.15 ? 1461 VAL O CG1 1 +ATOM 2720 C CG2 . VAL A 1 1461 ? 135.343 138.803 144.064 1.00 162.15 ? 1461 VAL O CG2 1 +ATOM 2721 N N . ASP A 1 1462 ? 132.024 139.777 141.040 1.00 160.55 ? 1462 ASP O N 1 +ATOM 2722 C CA . ASP A 1 1462 ? 131.100 140.588 140.253 1.00 160.55 ? 1462 ASP O CA 1 +ATOM 2723 C C . ASP A 1 1462 ? 129.653 140.270 140.606 1.00 160.55 ? 1462 ASP O C 1 +ATOM 2724 O O . ASP A 1 1462 ? 128.827 141.179 140.752 1.00 160.55 ? 1462 ASP O O 1 +ATOM 2725 C CB . ASP A 1 1462 ? 131.349 140.366 138.762 1.00 160.55 ? 1462 ASP O CB 1 +ATOM 2726 C CG . ASP A 1 1462 ? 132.750 140.761 138.339 1.00 160.55 ? 1462 ASP O CG 1 +ATOM 2727 O OD1 . ASP A 1 1462 ? 133.322 141.683 138.959 1.00 160.55 ? 1462 ASP O OD1 1 +ATOM 2728 O OD2 . ASP A 1 1462 ? 133.281 140.151 137.387 1.00 160.55 ? 1462 ASP O OD2 1 +ATOM 2729 N N . LYS A 1 1463 ? 129.326 138.984 140.746 1.00 160.74 ? 1463 LYS O N 1 +ATOM 2730 C CA . LYS A 1 1463 ? 127.969 138.603 141.122 1.00 160.74 ? 1463 LYS O CA 1 +ATOM 2731 C C . LYS A 1 1463 ? 127.616 139.124 142.510 1.00 160.74 ? 1463 LYS O C 1 +ATOM 2732 O O . LYS A 1 1463 ? 126.506 139.623 142.729 1.00 160.74 ? 1463 LYS O O 1 +ATOM 2733 C CB . LYS A 1 1463 ? 127.814 137.083 141.066 1.00 160.74 ? 1463 LYS O CB 1 +ATOM 2734 C CG . LYS A 1 1463 ? 127.868 136.505 139.661 1.00 160.74 ? 1463 LYS O CG 1 +ATOM 2735 C CD . LYS A 1 1463 ? 127.721 134.992 139.679 1.00 160.74 ? 1463 LYS O CD 1 +ATOM 2736 C CE . LYS A 1 1463 ? 127.743 134.411 138.273 1.00 160.74 ? 1463 LYS O CE 1 +ATOM 2737 N NZ . LYS A 1 1463 ? 129.027 134.687 137.571 1.00 160.74 ? 1463 LYS O NZ 1 +ATOM 2738 N N . ARG A 1 1464 ? 128.546 139.015 143.461 1.00 160.42 ? 1464 ARG O N 1 +ATOM 2739 C CA . ARG A 1 1464 ? 128.277 139.499 144.810 1.00 160.42 ? 1464 ARG O CA 1 +ATOM 2740 C C . ARG A 1 1464 ? 128.035 141.003 144.818 1.00 160.42 ? 1464 ARG O C 1 +ATOM 2741 O O . ARG A 1 1464 ? 127.114 141.489 145.485 1.00 160.42 ? 1464 ARG O O 1 +ATOM 2742 C CB . ARG A 1 1464 ? 129.438 139.137 145.737 1.00 160.42 ? 1464 ARG O CB 1 +ATOM 2743 C CG . ARG A 1 1464 ? 129.234 139.561 147.184 1.00 160.42 ? 1464 ARG O CG 1 +ATOM 2744 C CD . ARG A 1 1464 ? 130.387 139.108 148.063 1.00 160.42 ? 1464 ARG O CD 1 +ATOM 2745 N NE . ARG A 1 1464 ? 130.213 139.524 149.453 1.00 160.42 ? 1464 ARG O NE 1 +ATOM 2746 C CZ . ARG A 1 1464 ? 129.495 138.860 150.354 1.00 160.42 ? 1464 ARG O CZ 1 +ATOM 2747 N NH1 . ARG A 1 1464 ? 128.870 137.737 150.023 1.00 160.42 ? 1464 ARG O NH1 1 +ATOM 2748 N NH2 . ARG A 1 1464 ? 129.399 139.321 151.594 1.00 160.42 ? 1464 ARG O NH2 1 +ATOM 2749 N N . ILE A 1 1465 ? 128.853 141.757 144.081 1.00 163.90 ? 1465 ILE O N 1 +ATOM 2750 C CA . ILE A 1 1465 ? 128.666 143.203 144.015 1.00 163.90 ? 1465 ILE O CA 1 +ATOM 2751 C C . ILE A 1 1465 ? 127.340 143.539 143.345 1.00 163.90 ? 1465 ILE O C 1 +ATOM 2752 O O . ILE A 1 1465 ? 126.599 144.414 143.807 1.00 163.90 ? 1465 ILE O O 1 +ATOM 2753 C CB . ILE A 1 1465 ? 129.853 143.860 143.286 1.00 163.90 ? 1465 ILE O CB 1 +ATOM 2754 C CG1 . ILE A 1 1465 ? 131.142 143.659 144.088 1.00 163.90 ? 1465 ILE O CG1 1 +ATOM 2755 C CG2 . ILE A 1 1465 ? 129.582 145.345 143.063 1.00 163.90 ? 1465 ILE O CG2 1 +ATOM 2756 C CD1 . ILE A 1 1465 ? 132.400 144.074 143.351 1.00 163.90 ? 1465 ILE O CD1 1 +ATOM 2757 N N . GLY A 1 1466 ? 127.019 142.854 142.252 1.00 163.69 ? 1466 GLY O N 1 +ATOM 2758 C CA . GLY A 1 1466 ? 125.780 143.096 141.536 1.00 163.69 ? 1466 GLY O CA 1 +ATOM 2759 C C . GLY A 1 1466 ? 125.852 144.315 140.637 1.00 163.69 ? 1466 GLY O C 1 +ATOM 2760 O O . GLY A 1 1466 ? 126.883 144.582 140.019 1.00 163.69 ? 1466 GLY O O 1 +ATOM 2761 N N . ASP A 1 1534 ? 136.909 170.689 137.599 1.00 205.09 ? 1534 ASP O N 1 +ATOM 2762 C CA . ASP A 1 1534 ? 137.115 169.261 137.383 1.00 205.09 ? 1534 ASP O CA 1 +ATOM 2763 C C . ASP A 1 1534 ? 136.376 168.443 138.437 1.00 205.09 ? 1534 ASP O C 1 +ATOM 2764 O O . ASP A 1 1534 ? 136.852 167.392 138.865 1.00 205.09 ? 1534 ASP O O 1 +ATOM 2765 C CB . ASP A 1 1534 ? 138.607 168.926 137.408 1.00 205.09 ? 1534 ASP O CB 1 +ATOM 2766 C CG . ASP A 1 1534 ? 139.387 169.656 136.331 1.00 205.09 ? 1534 ASP O CG 1 +ATOM 2767 O OD1 . ASP A 1 1534 ? 138.806 169.937 135.262 1.00 205.09 ? 1534 ASP O OD1 1 +ATOM 2768 O OD2 . ASP A 1 1534 ? 140.580 169.950 136.556 1.00 205.09 ? 1534 ASP O OD2 1 +ATOM 2769 N N . GLU A 1 1535 ? 135.206 168.934 138.850 1.00 206.39 ? 1535 GLU O N 1 +ATOM 2770 C CA . GLU A 1 1535 ? 134.421 168.222 139.854 1.00 206.39 ? 1535 GLU O CA 1 +ATOM 2771 C C . GLU A 1 1535 ? 133.991 166.853 139.344 1.00 206.39 ? 1535 GLU O C 1 +ATOM 2772 O O . GLU A 1 1535 ? 134.021 165.866 140.090 1.00 206.39 ? 1535 GLU O O 1 +ATOM 2773 C CB . GLU A 1 1535 ? 133.202 169.054 140.251 1.00 206.39 ? 1535 GLU O CB 1 +ATOM 2774 C CG . GLU A 1 1535 ? 133.546 170.423 140.815 1.00 206.39 ? 1535 GLU O CG 1 +ATOM 2775 C CD . GLU A 1 1535 ? 132.315 171.221 141.200 1.00 206.39 ? 1535 GLU O CD 1 +ATOM 2776 O OE1 . GLU A 1 1535 ? 131.191 170.702 141.030 1.00 206.39 ? 1535 GLU O OE1 1 +ATOM 2777 O OE2 . GLU A 1 1535 ? 132.471 172.367 141.671 1.00 206.39 ? 1535 GLU O OE2 1 +ATOM 2778 N N . MET A 1 1536 ? 133.582 166.773 138.076 1.00 205.18 ? 1536 MET O N 1 +ATOM 2779 C CA . MET A 1 1536 ? 133.188 165.489 137.508 1.00 205.18 ? 1536 MET O CA 1 +ATOM 2780 C C . MET A 1 1536 ? 134.361 164.516 137.497 1.00 205.18 ? 1536 MET O C 1 +ATOM 2781 O O . MET A 1 1536 ? 134.193 163.324 137.781 1.00 205.18 ? 1536 MET O O 1 +ATOM 2782 C CB . MET A 1 1536 ? 132.645 165.691 136.093 1.00 205.18 ? 1536 MET O CB 1 +ATOM 2783 C CG . MET A 1 1536 ? 131.994 164.458 135.478 1.00 205.18 ? 1536 MET O CG 1 +ATOM 2784 S SD . MET A 1 1536 ? 130.453 163.984 136.287 1.00 205.18 ? 1536 MET O SD 1 +ATOM 2785 C CE . MET A 1 1536 ? 131.021 162.713 137.414 1.00 205.18 ? 1536 MET O CE 1 +ATOM 2786 N N . ARG A 1 1537 ? 135.556 165.006 137.165 1.00 202.19 ? 1537 ARG O N 1 +ATOM 2787 C CA . ARG A 1 1537 ? 136.741 164.155 137.173 1.00 202.19 ? 1537 ARG O CA 1 +ATOM 2788 C C . ARG A 1 1537 ? 137.008 163.610 138.570 1.00 202.19 ? 1537 ARG O C 1 +ATOM 2789 O O . ARG A 1 1537 ? 137.292 162.417 138.743 1.00 202.19 ? 1537 ARG O O 1 +ATOM 2790 C CB . ARG A 1 1537 ? 137.943 164.952 136.656 1.00 202.19 ? 1537 ARG O CB 1 +ATOM 2791 C CG . ARG A 1 1537 ? 139.190 164.128 136.339 1.00 202.19 ? 1537 ARG O CG 1 +ATOM 2792 C CD . ARG A 1 1537 ? 140.002 163.760 137.578 1.00 202.19 ? 1537 ARG O CD 1 +ATOM 2793 N NE . ARG A 1 1537 ? 140.258 164.910 138.442 1.00 202.19 ? 1537 ARG O NE 1 +ATOM 2794 C CZ . ARG A 1 1537 ? 141.239 165.790 138.258 1.00 202.19 ? 1537 ARG O CZ 1 +ATOM 2795 N NH1 . ARG A 1 1537 ? 141.385 166.802 139.102 1.00 202.19 ? 1537 ARG O NH1 1 +ATOM 2796 N NH2 . ARG A 1 1537 ? 142.070 165.667 137.230 1.00 202.19 ? 1537 ARG O NH2 1 +ATOM 2797 N N . GLU A 1 1538 ? 136.923 164.473 139.584 1.00 205.86 ? 1538 GLU O N 1 +ATOM 2798 C CA . GLU A 1 1538 ? 137.152 164.029 140.954 1.00 205.86 ? 1538 GLU O CA 1 +ATOM 2799 C C . GLU A 1 1538 ? 136.107 163.006 141.381 1.00 205.86 ? 1538 GLU O C 1 +ATOM 2800 O O . GLU A 1 1538 ? 136.434 162.006 142.032 1.00 205.86 ? 1538 GLU O O 1 +ATOM 2801 C CB . GLU A 1 1538 ? 137.147 165.228 141.903 1.00 205.86 ? 1538 GLU O CB 1 +ATOM 2802 C CG . GLU A 1 1538 ? 138.270 166.219 141.648 1.00 205.86 ? 1538 GLU O CG 1 +ATOM 2803 C CD . GLU A 1 1538 ? 138.226 167.405 142.592 1.00 205.86 ? 1538 GLU O CD 1 +ATOM 2804 O OE1 . GLU A 1 1538 ? 137.320 167.451 143.450 1.00 205.86 ? 1538 GLU O OE1 1 +ATOM 2805 O OE2 . GLU A 1 1538 ? 139.097 168.293 142.475 1.00 205.86 ? 1538 GLU O OE2 1 +ATOM 2806 N N . LYS A 1 1539 ? 134.840 163.240 141.028 1.00 204.38 ? 1539 LYS O N 1 +ATOM 2807 C CA . LYS A 1 1539 ? 133.795 162.285 141.378 1.00 204.38 ? 1539 LYS O CA 1 +ATOM 2808 C C . LYS A 1 1539 ? 134.029 160.941 140.701 1.00 204.38 ? 1539 LYS O C 1 +ATOM 2809 O O . LYS A 1 1539 ? 133.847 159.887 141.320 1.00 204.38 ? 1539 LYS O O 1 +ATOM 2810 C CB . LYS A 1 1539 ? 132.423 162.846 141.004 1.00 204.38 ? 1539 LYS O CB 1 +ATOM 2811 C CG . LYS A 1 1539 ? 131.877 163.854 142.006 1.00 204.38 ? 1539 LYS O CG 1 +ATOM 2812 C CD . LYS A 1 1539 ? 130.458 164.282 141.661 1.00 204.38 ? 1539 LYS O CD 1 +ATOM 2813 C CE . LYS A 1 1539 ? 130.419 165.203 140.451 1.00 204.38 ? 1539 LYS O CE 1 +ATOM 2814 N NZ . LYS A 1 1539 ? 131.106 166.498 140.710 1.00 204.38 ? 1539 LYS O NZ 1 +ATOM 2815 N N . ASN A 1 1540 ? 134.433 160.955 139.428 1.00 201.50 ? 1540 ASN O N 1 +ATOM 2816 C CA . ASN A 1 1540 ? 134.712 159.704 138.730 1.00 201.50 ? 1540 ASN O CA 1 +ATOM 2817 C C . ASN A 1 1540 ? 135.877 158.963 139.372 1.00 201.50 ? 1540 ASN O C 1 +ATOM 2818 O O . ASN A 1 1540 ? 135.830 157.737 139.536 1.00 201.50 ? 1540 ASN O O 1 +ATOM 2819 C CB . ASN A 1 1540 ? 135.000 159.980 137.255 1.00 201.50 ? 1540 ASN O CB 1 +ATOM 2820 C CG . ASN A 1 1540 ? 133.762 160.398 136.487 1.00 201.50 ? 1540 ASN O CG 1 +ATOM 2821 O OD1 . ASN A 1 1540 ? 132.660 159.918 136.757 1.00 201.50 ? 1540 ASN O OD1 1 +ATOM 2822 N ND2 . ASN A 1 1540 ? 133.936 161.295 135.524 1.00 201.50 ? 1540 ASN O ND2 1 +ATOM 2823 N N . SER A 1 1541 ? 136.939 159.686 139.739 1.00 201.92 ? 1541 SER O N 1 +ATOM 2824 C CA . SER A 1 1541 ? 138.075 159.042 140.388 1.00 201.92 ? 1541 SER O CA 1 +ATOM 2825 C C . SER A 1 1541 ? 137.673 158.443 141.732 1.00 201.92 ? 1541 SER O C 1 +ATOM 2826 O O . SER A 1 1541 ? 138.081 157.325 142.072 1.00 201.92 ? 1541 SER O O 1 +ATOM 2827 C CB . SER A 1 1541 ? 139.215 160.045 140.568 1.00 201.92 ? 1541 SER O CB 1 +ATOM 2828 O OG . SER A 1 1541 ? 138.830 161.104 141.425 1.00 201.92 ? 1541 SER O OG 1 +ATOM 2829 N N . VAL A 1 1542 ? 136.873 159.175 142.510 1.00 201.29 ? 1542 VAL O N 1 +ATOM 2830 C CA . VAL A 1 1542 ? 136.415 158.662 143.798 1.00 201.29 ? 1542 VAL O CA 1 +ATOM 2831 C C . VAL A 1 1542 ? 135.558 157.420 143.599 1.00 201.29 ? 1542 VAL O C 1 +ATOM 2832 O O . VAL A 1 1542 ? 135.665 156.448 144.353 1.00 201.29 ? 1542 VAL O O 1 +ATOM 2833 C CB . VAL A 1 1542 ? 135.657 159.757 144.571 1.00 201.29 ? 1542 VAL O CB 1 +ATOM 2834 C CG1 . VAL A 1 1542 ? 134.983 159.170 145.802 1.00 201.29 ? 1542 VAL O CG1 1 +ATOM 2835 C CG2 . VAL A 1 1542 ? 136.604 160.879 144.968 1.00 201.29 ? 1542 VAL O CG2 1 +ATOM 2836 N N . ASN A 1 1543 ? 134.685 157.437 142.589 1.00 201.66 ? 1543 ASN O N 1 +ATOM 2837 C CA . ASN A 1 1543 ? 133.854 156.271 142.313 1.00 201.66 ? 1543 ASN O CA 1 +ATOM 2838 C C . ASN A 1 1543 ? 134.705 155.069 141.923 1.00 201.66 ? 1543 ASN O C 1 +ATOM 2839 O O . ASN A 1 1543 ? 134.437 153.943 142.356 1.00 201.66 ? 1543 ASN O O 1 +ATOM 2840 C CB . ASN A 1 1543 ? 132.846 156.594 141.210 1.00 201.66 ? 1543 ASN O CB 1 +ATOM 2841 C CG . ASN A 1 1543 ? 131.884 157.697 141.604 1.00 201.66 ? 1543 ASN O CG 1 +ATOM 2842 O OD1 . ASN A 1 1543 ? 131.565 157.867 142.780 1.00 201.66 ? 1543 ASN O OD1 1 +ATOM 2843 N ND2 . ASN A 1 1543 ? 131.417 158.455 140.619 1.00 201.66 ? 1543 ASN O ND2 1 +ATOM 2844 N N . TYR A 1 1544 ? 135.732 155.287 141.098 1.00 199.45 ? 1544 TYR O N 1 +ATOM 2845 C CA . TYR A 1 1544 ? 136.610 154.185 140.714 1.00 199.45 ? 1544 TYR O CA 1 +ATOM 2846 C C . TYR A 1 1544 ? 137.345 153.621 141.924 1.00 199.45 ? 1544 TYR O C 1 +ATOM 2847 O O . TYR A 1 1544 ? 137.469 152.398 142.072 1.00 199.45 ? 1544 TYR O O 1 +ATOM 2848 C CB . TYR A 1 1544 ? 137.603 154.652 139.651 1.00 199.45 ? 1544 TYR O CB 1 +ATOM 2849 C CG . TYR A 1 1544 ? 138.629 153.606 139.275 1.00 199.45 ? 1544 TYR O CG 1 +ATOM 2850 C CD1 . TYR A 1 1544 ? 138.259 152.462 138.580 1.00 199.45 ? 1544 TYR O CD1 1 +ATOM 2851 C CD2 . TYR A 1 1544 ? 139.966 153.765 139.612 1.00 199.45 ? 1544 TYR O CD2 1 +ATOM 2852 C CE1 . TYR A 1 1544 ? 139.194 151.504 138.234 1.00 199.45 ? 1544 TYR O CE1 1 +ATOM 2853 C CE2 . TYR A 1 1544 ? 140.907 152.813 139.269 1.00 199.45 ? 1544 TYR O CE2 1 +ATOM 2854 C CZ . TYR A 1 1544 ? 140.515 151.684 138.581 1.00 199.45 ? 1544 TYR O CZ 1 +ATOM 2855 O OH . TYR A 1 1544 ? 141.449 150.734 138.238 1.00 199.45 ? 1544 TYR O OH 1 +ATOM 2856 N N . ARG A 1 1545 ? 137.843 154.496 142.800 1.00 197.98 ? 1545 ARG O N 1 +ATOM 2857 C CA . ARG A 1 1545 ? 138.517 154.023 144.006 1.00 197.98 ? 1545 ARG O CA 1 +ATOM 2858 C C . ARG A 1 1545 ? 137.560 153.244 144.901 1.00 197.98 ? 1545 ARG O C 1 +ATOM 2859 O O . ARG A 1 1545 ? 137.932 152.212 145.474 1.00 197.98 ? 1545 ARG O O 1 +ATOM 2860 C CB . ARG A 1 1545 ? 139.127 155.201 144.764 1.00 197.98 ? 1545 ARG O CB 1 +ATOM 2861 C CG . ARG A 1 1545 ? 140.420 155.720 144.154 1.00 197.98 ? 1545 ARG O CG 1 +ATOM 2862 C CD . ARG A 1 1545 ? 141.019 156.844 144.986 1.00 197.98 ? 1545 ARG O CD 1 +ATOM 2863 N NE . ARG A 1 1545 ? 140.262 158.087 144.861 1.00 197.98 ? 1545 ARG O NE 1 +ATOM 2864 C CZ . ARG A 1 1545 ? 140.467 159.004 143.920 1.00 197.98 ? 1545 ARG O CZ 1 +ATOM 2865 N NH1 . ARG A 1 1545 ? 141.411 158.831 143.003 1.00 197.98 ? 1545 ARG O NH1 1 +ATOM 2866 N NH2 . ARG A 1 1545 ? 139.723 160.102 143.893 1.00 197.98 ? 1545 ARG O NH2 1 +ATOM 2867 N N . ASN A 1 1546 ? 136.322 153.726 145.038 1.00 196.21 ? 1546 ASN O N 1 +ATOM 2868 C CA . ASN A 1 1546 ? 135.335 153.011 145.840 1.00 196.21 ? 1546 ASN O CA 1 +ATOM 2869 C C . ASN A 1 1546 ? 135.032 151.644 145.243 1.00 196.21 ? 1546 ASN O C 1 +ATOM 2870 O O . ASN A 1 1546 ? 134.890 150.658 145.973 1.00 196.21 ? 1546 ASN O O 1 +ATOM 2871 C CB . ASN A 1 1546 ? 134.057 153.840 145.958 1.00 196.21 ? 1546 ASN O CB 1 +ATOM 2872 C CG . ASN A 1 1546 ? 134.287 155.172 146.646 1.00 196.21 ? 1546 ASN O CG 1 +ATOM 2873 O OD1 . ASN A 1 1546 ? 135.173 155.303 147.489 1.00 196.21 ? 1546 ASN O OD1 1 +ATOM 2874 N ND2 . ASN A 1 1546 ? 133.487 156.169 146.286 1.00 196.21 ? 1546 ASN O ND2 1 +ATOM 2875 N N . ARG A 1 1547 ? 134.919 151.567 143.915 1.00 193.08 ? 1547 ARG O N 1 +ATOM 2876 C CA . ARG A 1 1547 ? 134.689 150.281 143.267 1.00 193.08 ? 1547 ARG O CA 1 +ATOM 2877 C C . ARG A 1 1547 ? 135.851 149.328 143.513 1.00 193.08 ? 1547 ARG O C 1 +ATOM 2878 O O . ARG A 1 1547 ? 135.644 148.137 143.777 1.00 193.08 ? 1547 ARG O O 1 +ATOM 2879 C CB . ARG A 1 1547 ? 134.471 150.479 141.767 1.00 193.08 ? 1547 ARG O CB 1 +ATOM 2880 C CG . ARG A 1 1547 ? 133.172 151.183 141.411 1.00 193.08 ? 1547 ARG O CG 1 +ATOM 2881 C CD . ARG A 1 1547 ? 133.095 151.476 139.922 1.00 193.08 ? 1547 ARG O CD 1 +ATOM 2882 N NE . ARG A 1 1547 ? 131.883 152.211 139.566 1.00 193.08 ? 1547 ARG O NE 1 +ATOM 2883 C CZ . ARG A 1 1547 ? 130.707 151.648 139.309 1.00 193.08 ? 1547 ARG O CZ 1 +ATOM 2884 N NH1 . ARG A 1 1547 ? 130.562 150.330 139.367 1.00 193.08 ? 1547 ARG O NH1 1 +ATOM 2885 N NH2 . ARG A 1 1547 ? 129.666 152.407 138.993 1.00 193.08 ? 1547 ARG O NH2 1 +ATOM 2886 N N . ASP A 1 1548 ? 137.084 149.833 143.423 1.00 188.56 ? 1548 ASP O N 1 +ATOM 2887 C CA . ASP A 1 1548 ? 138.244 148.985 143.684 1.00 188.56 ? 1548 ASP O CA 1 +ATOM 2888 C C . ASP A 1 1548 ? 138.243 148.480 145.123 1.00 188.56 ? 1548 ASP O C 1 +ATOM 2889 O O . ASP A 1 1548 ? 138.519 147.300 145.377 1.00 188.56 ? 1548 ASP O O 1 +ATOM 2890 C CB . ASP A 1 1548 ? 139.531 149.754 143.388 1.00 188.56 ? 1548 ASP O CB 1 +ATOM 2891 C CG . ASP A 1 1548 ? 139.596 150.254 141.960 1.00 188.56 ? 1548 ASP O CG 1 +ATOM 2892 O OD1 . ASP A 1 1548 ? 139.023 149.591 141.069 1.00 188.56 ? 1548 ASP O OD1 1 +ATOM 2893 O OD2 . ASP A 1 1548 ? 140.220 151.310 141.727 1.00 188.56 ? 1548 ASP O OD2 1 +ATOM 2894 N N . LEU A 1 1549 ? 137.936 149.360 146.077 1.00 181.04 ? 1549 LEU O N 1 +ATOM 2895 C CA . LEU A 1 1549 ? 137.884 148.944 147.476 1.00 181.04 ? 1549 LEU O CA 1 +ATOM 2896 C C . LEU A 1 1549 ? 136.792 147.905 147.699 1.00 181.04 ? 1549 LEU O C 1 +ATOM 2897 O O . LEU A 1 1549 ? 136.991 146.929 148.433 1.00 181.04 ? 1549 LEU O O 1 +ATOM 2898 C CB . LEU A 1 1549 ? 137.660 150.158 148.377 1.00 181.04 ? 1549 LEU O CB 1 +ATOM 2899 C CG . LEU A 1 1549 ? 138.793 151.188 148.417 1.00 181.04 ? 1549 LEU O CG 1 +ATOM 2900 C CD1 . LEU A 1 1549 ? 138.371 152.413 149.211 1.00 181.04 ? 1549 LEU O CD1 1 +ATOM 2901 C CD2 . LEU A 1 1549 ? 140.058 150.581 149.002 1.00 181.04 ? 1549 LEU O CD2 1 +ATOM 2902 N N . ASP A 1 1550 ? 135.626 148.102 147.079 1.00 179.83 ? 1550 ASP O N 1 +ATOM 2903 C CA . ASP A 1 1550 ? 134.544 147.134 147.211 1.00 179.83 ? 1550 ASP O CA 1 +ATOM 2904 C C . ASP A 1 1550 ? 134.942 145.786 146.625 1.00 179.83 ? 1550 ASP O C 1 +ATOM 2905 O O . ASP A 1 1550 ? 134.635 144.737 147.200 1.00 179.83 ? 1550 ASP O O 1 +ATOM 2906 C CB . ASP A 1 1550 ? 133.281 147.663 146.531 1.00 179.83 ? 1550 ASP O CB 1 +ATOM 2907 C CG . ASP A 1 1550 ? 132.781 148.951 147.153 1.00 179.83 ? 1550 ASP O CG 1 +ATOM 2908 O OD1 . ASP A 1 1550 ? 132.988 149.147 148.369 1.00 179.83 ? 1550 ASP O OD1 1 +ATOM 2909 O OD2 . ASP A 1 1550 ? 132.180 149.769 146.426 1.00 179.83 ? 1550 ASP O OD2 1 +ATOM 2910 N N . ARG A 1 1551 ? 135.620 145.794 145.475 1.00 172.84 ? 1551 ARG O N 1 +ATOM 2911 C CA . ARG A 1 1551 ? 136.080 144.543 144.883 1.00 172.84 ? 1551 ARG O CA 1 +ATOM 2912 C C . ARG A 1 1551 ? 137.078 143.842 145.795 1.00 172.84 ? 1551 ARG O C 1 +ATOM 2913 O O . ARG A 1 1551 ? 137.016 142.618 145.976 1.00 172.84 ? 1551 ARG O O 1 +ATOM 2914 C CB . ARG A 1 1551 ? 136.702 144.812 143.511 1.00 172.84 ? 1551 ARG O CB 1 +ATOM 2915 C CG . ARG A 1 1551 ? 137.153 143.560 142.775 1.00 172.84 ? 1551 ARG O CG 1 +ATOM 2916 C CD . ARG A 1 1551 ? 137.759 143.898 141.422 1.00 172.84 ? 1551 ARG O CD 1 +ATOM 2917 N NE . ARG A 1 1551 ? 138.953 144.730 141.546 1.00 172.84 ? 1551 ARG O NE 1 +ATOM 2918 C CZ . ARG A 1 1551 ? 140.178 144.264 141.768 1.00 172.84 ? 1551 ARG O CZ 1 +ATOM 2919 N NH1 . ARG A 1 1551 ? 140.390 142.960 141.898 1.00 172.84 ? 1551 ARG O NH1 1 +ATOM 2920 N NH2 . ARG A 1 1551 ? 141.199 145.105 141.864 1.00 172.84 ? 1551 ARG O NH2 1 +ATOM 2921 N N . ARG A 1 1552 ? 138.012 144.600 146.375 1.00 172.40 ? 1552 ARG O N 1 +ATOM 2922 C CA . ARG A 1 1552 ? 138.979 144.006 147.293 1.00 172.40 ? 1552 ARG O CA 1 +ATOM 2923 C C . ARG A 1 1552 ? 138.277 143.385 148.493 1.00 172.40 ? 1552 ARG O C 1 +ATOM 2924 O O . ARG A 1 1552 ? 138.587 142.258 148.899 1.00 172.40 ? 1552 ARG O O 1 +ATOM 2925 C CB . ARG A 1 1552 ? 139.988 145.060 147.749 1.00 172.40 ? 1552 ARG O CB 1 +ATOM 2926 C CG . ARG A 1 1552 ? 140.971 145.493 146.674 1.00 172.40 ? 1552 ARG O CG 1 +ATOM 2927 C CD . ARG A 1 1552 ? 142.062 146.382 147.251 1.00 172.40 ? 1552 ARG O CD 1 +ATOM 2928 N NE . ARG A 1 1552 ? 143.044 146.778 146.244 1.00 172.40 ? 1552 ARG O NE 1 +ATOM 2929 C CZ . ARG A 1 1552 ? 142.936 147.849 145.463 1.00 172.40 ? 1552 ARG O CZ 1 +ATOM 2930 N NH1 . ARG A 1 1552 ? 141.882 148.651 145.557 1.00 172.40 ? 1552 ARG O NH1 1 +ATOM 2931 N NH2 . ARG A 1 1552 ? 143.886 148.119 144.578 1.00 172.40 ? 1552 ARG O NH2 1 +ATOM 2932 N N . ASN A 1 1553 ? 137.317 144.109 149.073 1.00 169.30 ? 1553 ASN O N 1 +ATOM 2933 C CA . ASN A 1 1553 ? 136.590 143.583 150.224 1.00 169.30 ? 1553 ASN O CA 1 +ATOM 2934 C C . ASN A 1 1553 ? 135.811 142.328 149.853 1.00 169.30 ? 1553 ASN O C 1 +ATOM 2935 O O . ASN A 1 1553 ? 135.787 141.353 150.614 1.00 169.30 ? 1553 ASN O O 1 +ATOM 2936 C CB . ASN A 1 1553 ? 135.652 144.652 150.783 1.00 169.30 ? 1553 ASN O CB 1 +ATOM 2937 C CG . ASN A 1 1553 ? 136.389 145.898 151.229 1.00 169.30 ? 1553 ASN O CG 1 +ATOM 2938 O OD1 . ASN A 1 1553 ? 137.544 145.834 151.651 1.00 169.30 ? 1553 ASN O OD1 1 +ATOM 2939 N ND2 . ASN A 1 1553 ? 135.723 147.044 151.138 1.00 169.30 ? 1553 ASN O ND2 1 +ATOM 2940 N N . ALA A 1 1554 ? 135.161 142.335 148.688 1.00 163.36 ? 1554 ALA O N 1 +ATOM 2941 C CA . ALA A 1 1554 ? 134.375 141.180 148.268 1.00 163.36 ? 1554 ALA O CA 1 +ATOM 2942 C C . ALA A 1 1554 ? 135.259 139.957 148.066 1.00 163.36 ? 1554 ALA O C 1 +ATOM 2943 O O . ALA A 1 1554 ? 134.921 138.853 148.508 1.00 163.36 ? 1554 ALA O O 1 +ATOM 2944 C CB . ALA A 1 1554 ? 133.609 141.510 146.986 1.00 163.36 ? 1554 ALA O CB 1 +ATOM 2945 N N . GLN A 1 1555 ? 136.400 140.132 147.392 1.00 160.72 ? 1555 GLN O N 1 +ATOM 2946 C CA . GLN A 1 1555 ? 137.289 138.994 147.178 1.00 160.72 ? 1555 GLN O CA 1 +ATOM 2947 C C . GLN A 1 1555 ? 137.861 138.489 148.497 1.00 160.72 ? 1555 GLN O C 1 +ATOM 2948 O O . GLN A 1 1555 ? 137.983 137.275 148.700 1.00 160.72 ? 1555 GLN O O 1 +ATOM 2949 C CB . GLN A 1 1555 ? 138.411 139.365 146.204 1.00 160.72 ? 1555 GLN O CB 1 +ATOM 2950 C CG . GLN A 1 1555 ? 139.335 140.463 146.688 1.00 160.72 ? 1555 GLN O CG 1 +ATOM 2951 C CD . GLN A 1 1555 ? 140.444 140.766 145.699 1.00 160.72 ? 1555 GLN O CD 1 +ATOM 2952 O OE1 . GLN A 1 1555 ? 140.470 140.227 144.593 1.00 160.72 ? 1555 GLN O OE1 1 +ATOM 2953 N NE2 . GLN A 1 1555 ? 141.368 141.634 146.094 1.00 160.72 ? 1555 GLN O NE2 1 +ATOM 2954 N N . ALA A 1 1556 ? 138.211 139.402 149.409 1.00 156.35 ? 1556 ALA O N 1 +ATOM 2955 C CA . ALA A 1 1556 ? 138.707 138.975 150.713 1.00 156.35 ? 1556 ALA O CA 1 +ATOM 2956 C C . ALA A 1 1556 ? 137.652 138.175 151.465 1.00 156.35 ? 1556 ALA O C 1 +ATOM 2957 O O . ALA A 1 1556 ? 137.957 137.134 152.060 1.00 156.35 ? 1556 ALA O O 1 +ATOM 2958 C CB . ALA A 1 1556 ? 139.143 140.190 151.531 1.00 156.35 ? 1556 ALA O CB 1 +ATOM 2959 N N . HIS A 1 1557 ? 136.402 138.645 151.449 1.00 155.32 ? 1557 HIS O N 1 +ATOM 2960 C CA . HIS A 1 1557 ? 135.330 137.921 152.124 1.00 155.32 ? 1557 HIS O CA 1 +ATOM 2961 C C . HIS A 1 1557 ? 135.111 136.550 151.497 1.00 155.32 ? 1557 HIS O C 1 +ATOM 2962 O O . HIS A 1 1557 ? 134.927 135.555 152.209 1.00 155.32 ? 1557 HIS O O 1 +ATOM 2963 C CB . HIS A 1 1557 ? 134.041 138.740 152.085 1.00 155.32 ? 1557 HIS O CB 1 +ATOM 2964 C CG . HIS A 1 1557 ? 132.860 138.038 152.680 1.00 155.32 ? 1557 HIS O CG 1 +ATOM 2965 N ND1 . HIS A 1 1557 ? 132.001 137.262 151.932 1.00 155.32 ? 1557 HIS O ND1 1 +ATOM 2966 C CD2 . HIS A 1 1557 ? 132.398 137.992 153.952 1.00 155.32 ? 1557 HIS O CD2 1 +ATOM 2967 C CE1 . HIS A 1 1557 ? 131.058 136.770 152.718 1.00 155.32 ? 1557 HIS O CE1 1 +ATOM 2968 N NE2 . HIS A 1 1557 ? 131.277 137.198 153.948 1.00 155.32 ? 1557 HIS O NE2 1 +ATOM 2969 N N . ILE A 1 1558 ? 135.126 136.478 150.165 1.00 152.42 ? 1558 ILE O N 1 +ATOM 2970 C CA . ILE A 1 1558 ? 134.931 135.196 149.491 1.00 152.42 ? 1558 ILE O CA 1 +ATOM 2971 C C . ILE A 1 1558 ? 136.042 134.226 149.869 1.00 152.42 ? 1558 ILE O C 1 +ATOM 2972 O O . ILE A 1 1558 ? 135.786 133.053 150.167 1.00 152.42 ? 1558 ILE O O 1 +ATOM 2973 C CB . ILE A 1 1558 ? 134.852 135.400 147.966 1.00 152.42 ? 1558 ILE O CB 1 +ATOM 2974 C CG1 . ILE A 1 1558 ? 133.576 136.161 147.588 1.00 152.42 ? 1558 ILE O CG1 1 +ATOM 2975 C CG2 . ILE A 1 1558 ? 134.914 134.060 147.245 1.00 152.42 ? 1558 ILE O CG2 1 +ATOM 2976 C CD1 . ILE A 1 1558 ? 132.291 135.372 147.777 1.00 152.42 ? 1558 ILE O CD1 1 +ATOM 2977 N N . LEU A 1 1559 ? 137.291 134.696 149.866 1.00 148.82 ? 1559 LEU O N 1 +ATOM 2978 C CA . LEU A 1 1559 ? 138.402 133.827 150.236 1.00 148.82 ? 1559 LEU O CA 1 +ATOM 2979 C C . LEU A 1 1559 ? 138.288 133.373 151.686 1.00 148.82 ? 1559 LEU O C 1 +ATOM 2980 O O . LEU A 1 1559 ? 138.540 132.203 152.000 1.00 148.82 ? 1559 LEU O O 1 +ATOM 2981 C CB . LEU A 1 1559 ? 139.731 134.546 150.001 1.00 148.82 ? 1559 LEU O CB 1 +ATOM 2982 C CG . LEU A 1 1559 ? 140.071 134.851 148.540 1.00 148.82 ? 1559 LEU O CG 1 +ATOM 2983 C CD1 . LEU A 1 1559 ? 141.326 135.701 148.449 1.00 148.82 ? 1559 LEU O CD1 1 +ATOM 2984 C CD2 . LEU A 1 1559 ? 140.238 133.566 147.741 1.00 148.82 ? 1559 LEU O CD2 1 +ATOM 2985 N N . ALA A 1 1560 ? 137.909 134.283 152.586 1.00 149.16 ? 1560 ALA O N 1 +ATOM 2986 C CA . ALA A 1 1560 ? 137.779 133.917 153.994 1.00 149.16 ? 1560 ALA O CA 1 +ATOM 2987 C C . ALA A 1 1560 ? 136.690 132.871 154.194 1.00 149.16 ? 1560 ALA O C 1 +ATOM 2988 O O . ALA A 1 1560 ? 136.874 131.908 154.949 1.00 149.16 ? 1560 ALA O O 1 +ATOM 2989 C CB . ALA A 1 1560 ? 137.488 135.160 154.833 1.00 149.16 ? 1560 ALA O CB 1 +ATOM 2990 N N . VAL A 1 1561 ? 135.546 133.041 153.528 1.00 150.04 ? 1561 VAL O N 1 +ATOM 2991 C CA . VAL A 1 1561 ? 134.447 132.094 153.684 1.00 150.04 ? 1561 VAL O CA 1 +ATOM 2992 C C . VAL A 1 1561 ? 134.658 130.829 152.862 1.00 150.04 ? 1561 VAL O C 1 +ATOM 2993 O O . VAL A 1 1561 ? 134.074 129.787 153.184 1.00 150.04 ? 1561 VAL O O 1 +ATOM 2994 C CB . VAL A 1 1561 ? 133.110 132.750 153.298 1.00 150.04 ? 1561 VAL O CB 1 +ATOM 2995 C CG1 . VAL A 1 1561 ? 131.966 131.753 153.430 1.00 150.04 ? 1561 VAL O CG1 1 +ATOM 2996 C CG2 . VAL A 1 1561 ? 132.854 133.977 154.162 1.00 150.04 ? 1561 VAL O CG2 1 +ATOM 2997 N N . SER A 1 1562 ? 135.477 130.886 151.814 1.00 147.25 ? 1562 SER O N 1 +ATOM 2998 C CA . SER A 1 1562 ? 135.685 129.719 150.968 1.00 147.25 ? 1562 SER O CA 1 +ATOM 2999 C C . SER A 1 1562 ? 136.357 128.600 151.753 1.00 147.25 ? 1562 SER O C 1 +ATOM 3000 O O . SER A 1 1562 ? 137.205 128.843 152.616 1.00 147.25 ? 1562 SER O O 1 +ATOM 3001 C CB . SER A 1 1562 ? 136.536 130.092 149.754 1.00 147.25 ? 1562 SER O CB 1 +ATOM 3002 O OG . SER A 1 1562 ? 136.815 128.952 148.961 1.00 147.25 ? 1562 SER O OG 1 +ATOM 3003 N N . ASP A 1 1563 ? 135.970 127.363 151.445 1.00 145.25 ? 1563 ASP O N 1 +ATOM 3004 C CA . ASP A 1 1563 ? 136.528 126.175 152.081 1.00 145.25 ? 1563 ASP O CA 1 +ATOM 3005 C C . ASP A 1 1563 ? 137.515 125.446 151.179 1.00 145.25 ? 1563 ASP O C 1 +ATOM 3006 O O . ASP A 1 1563 ? 138.560 124.983 151.649 1.00 145.25 ? 1563 ASP O O 1 +ATOM 3007 C CB . ASP A 1 1563 ? 135.397 125.224 152.492 1.00 145.25 ? 1563 ASP O CB 1 +ATOM 3008 C CG . ASP A 1 1563 ? 134.422 125.864 153.461 1.00 145.25 ? 1563 ASP O CG 1 +ATOM 3009 O OD1 . ASP A 1 1563 ? 134.846 126.742 154.241 1.00 145.25 ? 1563 ASP O OD1 1 +ATOM 3010 O OD2 . ASP A 1 1563 ? 133.232 125.487 153.444 1.00 145.25 ? 1563 ASP O OD2 1 +ATOM 3011 N N . ILE A 1 1564 ? 137.206 125.332 149.891 1.00 139.89 ? 1564 ILE O N 1 +ATOM 3012 C CA . ILE A 1 1564 ? 138.056 124.652 148.920 1.00 139.89 ? 1564 ILE O CA 1 +ATOM 3013 C C . ILE A 1 1564 ? 138.567 125.688 147.931 1.00 139.89 ? 1564 ILE O C 1 +ATOM 3014 O O . ILE A 1 1564 ? 137.776 126.418 147.320 1.00 139.89 ? 1564 ILE O O 1 +ATOM 3015 C CB . ILE A 1 1564 ? 137.296 123.527 148.194 1.00 139.89 ? 1564 ILE O CB 1 +ATOM 3016 C CG1 . ILE A 1 1564 ? 136.620 122.600 149.209 1.00 139.89 ? 1564 ILE O CG1 1 +ATOM 3017 C CG2 . ILE A 1 1564 ? 138.245 122.736 147.299 1.00 139.89 ? 1564 ILE O CG2 1 +ATOM 3018 C CD1 . ILE A 1 1564 ? 135.821 121.477 148.581 1.00 139.89 ? 1564 ILE O CD1 1 +ATOM 3019 N N . ILE A 1 1565 ? 139.888 125.758 147.779 1.00 136.08 ? 1565 ILE O N 1 +ATOM 3020 C CA . ILE A 1 1565 ? 140.528 126.659 146.826 1.00 136.08 ? 1565 ILE O CA 1 +ATOM 3021 C C . ILE A 1 1565 ? 141.336 125.798 145.865 1.00 136.08 ? 1565 ILE O C 1 +ATOM 3022 O O . ILE A 1 1565 ? 142.345 125.203 146.258 1.00 136.08 ? 1565 ILE O O 1 +ATOM 3023 C CB . ILE A 1 1565 ? 141.421 127.698 147.518 1.00 136.08 ? 1565 ILE O CB 1 +ATOM 3024 C CG1 . ILE A 1 1565 ? 140.599 128.577 148.467 1.00 136.08 ? 1565 ILE O CG1 1 +ATOM 3025 C CG2 . ILE A 1 1565 ? 142.131 128.564 146.485 1.00 136.08 ? 1565 ILE O CG2 1 +ATOM 3026 C CD1 . ILE A 1 1565 ? 140.301 127.936 149.809 1.00 136.08 ? 1565 ILE O CD1 1 +ATOM 3027 N N . CYS A 1 1566 ? 140.904 125.740 144.609 1.00 138.83 ? 1566 CYS O N 1 +ATOM 3028 C CA . CYS A 1 1566 ? 141.566 124.942 143.583 1.00 138.83 ? 1566 CYS O CA 1 +ATOM 3029 C C . CYS A 1 1566 ? 142.308 125.866 142.627 1.00 138.83 ? 1566 CYS O C 1 +ATOM 3030 O O . CYS A 1 1566 ? 141.753 126.872 142.175 1.00 138.83 ? 1566 CYS O O 1 +ATOM 3031 C CB . CYS A 1 1566 ? 140.556 124.086 142.816 1.00 138.83 ? 1566 CYS O CB 1 +ATOM 3032 S SG . CYS A 1 1566 ? 139.854 122.726 143.779 1.00 138.83 ? 1566 CYS O SG 1 +ATOM 3033 N N . SER A 1 1567 ? 143.557 125.524 142.325 1.00 133.37 ? 1567 SER O N 1 +ATOM 3034 C CA . SER A 1 1567 ? 144.399 126.379 141.495 1.00 133.37 ? 1567 SER O CA 1 +ATOM 3035 C C . SER A 1 1567 ? 145.601 125.571 141.015 1.00 133.37 ? 1567 SER O C 1 +ATOM 3036 O O . SER A 1 1567 ? 145.642 124.342 141.143 1.00 133.37 ? 1567 SER O O 1 +ATOM 3037 C CB . SER A 1 1567 ? 144.825 127.630 142.269 1.00 133.37 ? 1567 SER O CB 1 +ATOM 3038 O OG . SER A 1 1567 ? 145.605 127.288 143.402 1.00 133.37 ? 1567 SER O OG 1 +ATOM 3039 N N . THR A 1 1568 ? 146.575 126.265 140.437 1.00 127.57 ? 1568 THR O N 1 +ATOM 3040 C CA . THR A 1 1568 ? 147.810 125.654 139.974 1.00 127.57 ? 1568 THR O CA 1 +ATOM 3041 C C . THR A 1 1568 ? 148.929 125.899 140.981 1.00 127.57 ? 1568 THR O C 1 +ATOM 3042 O O . THR A 1 1568 ? 148.831 126.746 141.871 1.00 127.57 ? 1568 THR O O 1 +ATOM 3043 C CB . THR A 1 1568 ? 148.202 126.203 138.598 1.00 127.57 ? 1568 THR O CB 1 +ATOM 3044 O OG1 . THR A 1 1568 ? 148.372 127.624 138.677 1.00 127.57 ? 1568 THR O OG1 1 +ATOM 3045 C CG2 . THR A 1 1568 ? 147.131 125.878 137.566 1.00 127.57 ? 1568 THR O CG2 1 +ATOM 3046 N N . LEU A 1 1569 ? 150.013 125.134 140.826 1.00 122.50 ? 1569 LEU O N 1 +ATOM 3047 C CA . LEU A 1 1569 ? 151.156 125.283 141.721 1.00 122.50 ? 1569 LEU O CA 1 +ATOM 3048 C C . LEU A 1 1569 ? 151.717 126.698 141.654 1.00 122.50 ? 1569 LEU O C 1 +ATOM 3049 O O . LEU A 1 1569 ? 151.973 127.328 142.686 1.00 122.50 ? 1569 LEU O O 1 +ATOM 3050 C CB . LEU A 1 1569 ? 152.233 124.259 141.364 1.00 122.50 ? 1569 LEU O CB 1 +ATOM 3051 C CG . LEU A 1 1569 ? 151.838 122.790 141.526 1.00 122.50 ? 1569 LEU O CG 1 +ATOM 3052 C CD1 . LEU A 1 1569 ? 152.866 121.885 140.869 1.00 122.50 ? 1569 LEU O CD1 1 +ATOM 3053 C CD2 . LEU A 1 1569 ? 151.682 122.436 142.996 1.00 122.50 ? 1569 LEU O CD2 1 +ATOM 3054 N N . SER A 1 1570 ? 151.915 127.215 140.439 1.00 120.74 ? 1570 SER O N 1 +ATOM 3055 C CA . SER A 1 1570 ? 152.381 128.589 140.292 1.00 120.74 ? 1570 SER O CA 1 +ATOM 3056 C C . SER A 1 1570 ? 151.324 129.581 140.761 1.00 120.74 ? 1570 SER O C 1 +ATOM 3057 O O . SER A 1 1570 ? 151.652 130.597 141.386 1.00 120.74 ? 1570 SER O O 1 +ATOM 3058 C CB . SER A 1 1570 ? 152.762 128.858 138.837 1.00 120.74 ? 1570 SER O CB 1 +ATOM 3059 O OG . SER A 1 1570 ? 153.193 130.197 138.662 1.00 120.74 ? 1570 SER O OG 1 +ATOM 3060 N N . GLY A 1 1571 ? 150.052 129.304 140.469 1.00 124.01 ? 1571 GLY O N 1 +ATOM 3061 C CA . GLY A 1 1571 ? 148.984 130.209 140.857 1.00 124.01 ? 1571 GLY O CA 1 +ATOM 3062 C C . GLY A 1 1571 ? 148.702 130.228 142.344 1.00 124.01 ? 1571 GLY O C 1 +ATOM 3063 O O . GLY A 1 1571 ? 148.110 131.194 142.838 1.00 124.01 ? 1571 GLY O O 1 +ATOM 3064 N N . SER A 1 1572 ? 149.110 129.185 143.070 1.00 122.95 ? 1572 SER O N 1 +ATOM 3065 C CA . SER A 1 1572 ? 148.873 129.146 144.508 1.00 122.95 ? 1572 SER O CA 1 +ATOM 3066 C C . SER A 1 1572 ? 149.587 130.276 145.238 1.00 122.95 ? 1572 SER O C 1 +ATOM 3067 O O . SER A 1 1572 ? 149.174 130.642 146.344 1.00 122.95 ? 1572 SER O O 1 +ATOM 3068 C CB . SER A 1 1572 ? 149.320 127.798 145.076 1.00 122.95 ? 1572 SER O CB 1 +ATOM 3069 O OG . SER A 1 1572 ? 150.697 127.575 144.835 1.00 122.95 ? 1572 SER O OG 1 +ATOM 3070 N N . ALA A 1 1573 ? 150.644 130.835 144.647 1.00 119.49 ? 1573 ALA O N 1 +ATOM 3071 C CA . ALA A 1 1573 ? 151.392 131.936 145.240 1.00 119.49 ? 1573 ALA O CA 1 +ATOM 3072 C C . ALA A 1 1573 ? 150.925 133.293 144.724 1.00 119.49 ? 1573 ALA O C 1 +ATOM 3073 O O . ALA A 1 1573 ? 151.721 134.234 144.637 1.00 119.49 ? 1573 ALA O O 1 +ATOM 3074 C CB . ALA A 1 1573 ? 152.888 131.758 144.981 1.00 119.49 ? 1573 ALA O CB 1 +ATOM 3075 N N . HIS A 1 1574 ? 149.646 133.411 144.377 1.00 129.45 ? 1574 HIS O N 1 +ATOM 3076 C CA . HIS A 1 1574 ? 149.125 134.670 143.864 1.00 129.45 ? 1574 HIS O CA 1 +ATOM 3077 C C . HIS A 1 1574 ? 149.199 135.750 144.938 1.00 129.45 ? 1574 HIS O C 1 +ATOM 3078 O O . HIS A 1 1574 ? 149.093 135.476 146.136 1.00 129.45 ? 1574 HIS O O 1 +ATOM 3079 C CB . HIS A 1 1574 ? 147.682 134.491 143.389 1.00 129.45 ? 1574 HIS O CB 1 +ATOM 3080 C CG . HIS A 1 1574 ? 147.183 135.611 142.532 1.00 129.45 ? 1574 HIS O CG 1 +ATOM 3081 N ND1 . HIS A 1 1574 ? 146.118 136.408 142.894 1.00 129.45 ? 1574 HIS O ND1 1 +ATOM 3082 C CD2 . HIS A 1 1574 ? 147.601 136.068 141.328 1.00 129.45 ? 1574 HIS O CD2 1 +ATOM 3083 C CE1 . HIS A 1 1574 ? 145.901 137.306 141.950 1.00 129.45 ? 1574 HIS O CE1 1 +ATOM 3084 N NE2 . HIS A 1 1574 ? 146.788 137.123 140.988 1.00 129.45 ? 1574 HIS O NE2 1 +ATOM 3085 N N . ASP A 1 1575 ? 149.388 136.995 144.493 1.00 132.78 ? 1575 ASP O N 1 +ATOM 3086 C CA . ASP A 1 1575 ? 149.573 138.094 145.434 1.00 132.78 ? 1575 ASP O CA 1 +ATOM 3087 C C . ASP A 1 1575 ? 148.367 138.266 146.348 1.00 132.78 ? 1575 ASP O C 1 +ATOM 3088 O O . ASP A 1 1575 ? 148.524 138.660 147.510 1.00 132.78 ? 1575 ASP O O 1 +ATOM 3089 C CB . ASP A 1 1575 ? 149.849 139.392 144.675 1.00 132.78 ? 1575 ASP O CB 1 +ATOM 3090 C CG . ASP A 1 1575 ? 148.707 139.788 143.762 1.00 132.78 ? 1575 ASP O CG 1 +ATOM 3091 O OD1 . ASP A 1 1575 ? 148.010 138.884 143.255 1.00 132.78 ? 1575 ASP O OD1 1 +ATOM 3092 O OD2 . ASP A 1 1575 ? 148.505 141.003 143.551 1.00 132.78 ? 1575 ASP O OD2 1 +ATOM 3093 N N . VAL A 1 1576 ? 147.163 137.985 145.850 1.00 136.28 ? 1576 VAL O N 1 +ATOM 3094 C CA . VAL A 1 1576 ? 145.966 138.141 146.675 1.00 136.28 ? 1576 VAL O CA 1 +ATOM 3095 C C . VAL A 1 1576 ? 146.021 137.197 147.869 1.00 136.28 ? 1576 VAL O C 1 +ATOM 3096 O O . VAL A 1 1576 ? 145.736 137.588 149.008 1.00 136.28 ? 1576 VAL O O 1 +ATOM 3097 C CB . VAL A 1 1576 ? 144.699 137.910 145.830 1.00 136.28 ? 1576 VAL O CB 1 +ATOM 3098 C CG1 . VAL A 1 1576 ? 143.458 137.959 146.708 1.00 136.28 ? 1576 VAL O CG1 1 +ATOM 3099 C CG2 . VAL A 1 1576 ? 144.607 138.943 144.717 1.00 136.28 ? 1576 VAL O CG2 1 +ATOM 3100 N N . LEU A 1 1577 ? 146.391 135.938 147.628 1.00 131.99 ? 1577 LEU O N 1 +ATOM 3101 C CA . LEU A 1 1577 ? 146.484 134.977 148.723 1.00 131.99 ? 1577 LEU O CA 1 +ATOM 3102 C C . LEU A 1 1577 ? 147.551 135.391 149.727 1.00 131.99 ? 1577 LEU O C 1 +ATOM 3103 O O . LEU A 1 1577 ? 147.350 135.276 150.942 1.00 131.99 ? 1577 LEU O O 1 +ATOM 3104 C CB . LEU A 1 1577 ? 146.776 133.580 148.173 1.00 131.99 ? 1577 LEU O CB 1 +ATOM 3105 C CG . LEU A 1 1577 ? 145.587 132.818 147.581 1.00 131.99 ? 1577 LEU O CG 1 +ATOM 3106 C CD1 . LEU A 1 1577 ? 144.970 133.571 146.413 1.00 131.99 ? 1577 LEU O CD1 1 +ATOM 3107 C CD2 . LEU A 1 1577 ? 146.012 131.421 147.155 1.00 131.99 ? 1577 LEU O CD2 1 +ATOM 3108 N N . ALA A 1 1578 ? 148.697 135.875 149.239 1.00 130.35 ? 1578 ALA O N 1 +ATOM 3109 C CA . ALA A 1 1578 ? 149.747 136.329 150.144 1.00 130.35 ? 1578 ALA O CA 1 +ATOM 3110 C C . ALA A 1 1578 ? 149.264 137.491 151.003 1.00 130.35 ? 1578 ALA O C 1 +ATOM 3111 O O . ALA A 1 1578 ? 149.534 137.535 152.209 1.00 130.35 ? 1578 ALA O O 1 +ATOM 3112 C CB . ALA A 1 1578 ? 150.987 136.731 149.347 1.00 130.35 ? 1578 ALA O CB 1 +ATOM 3113 N N . THR A 1 1579 ? 148.549 138.442 150.399 1.00 133.75 ? 1579 THR O N 1 +ATOM 3114 C CA . THR A 1 1579 ? 148.009 139.559 151.168 1.00 133.75 ? 1579 THR O CA 1 +ATOM 3115 C C . THR A 1 1579 ? 147.007 139.074 152.208 1.00 133.75 ? 1579 THR O C 1 +ATOM 3116 O O . THR A 1 1579 ? 146.991 139.565 153.343 1.00 133.75 ? 1579 THR O O 1 +ATOM 3117 C CB . THR A 1 1579 ? 147.356 140.577 150.232 1.00 133.75 ? 1579 THR O CB 1 +ATOM 3118 O OG1 . THR A 1 1579 ? 146.411 139.915 149.382 1.00 133.75 ? 1579 THR O OG1 1 +ATOM 3119 C CG2 . THR A 1 1579 ? 148.408 141.273 149.379 1.00 133.75 ? 1579 THR O CG2 1 +ATOM 3120 N N . MET A 1 1580 ? 146.158 138.111 151.838 1.00 140.01 ? 1580 MET O N 1 +ATOM 3121 C CA . MET A 1 1580 ? 145.191 137.580 152.792 1.00 140.01 ? 1580 MET O CA 1 +ATOM 3122 C C . MET A 1 1580 ? 145.889 136.939 153.985 1.00 140.01 ? 1580 MET O C 1 +ATOM 3123 O O . MET A 1 1580 ? 145.474 137.131 155.133 1.00 140.01 ? 1580 MET O O 1 +ATOM 3124 C CB . MET A 1 1580 ? 144.277 136.567 152.102 1.00 140.01 ? 1580 MET O CB 1 +ATOM 3125 C CG . MET A 1 1580 ? 143.300 137.183 151.110 1.00 140.01 ? 1580 MET O CG 1 +ATOM 3126 S SD . MET A 1 1580 ? 142.097 138.282 151.885 1.00 140.01 ? 1580 MET O SD 1 +ATOM 3127 C CE . MET A 1 1580 ? 141.210 137.136 152.939 1.00 140.01 ? 1580 MET O CE 1 +ATOM 3128 N N . GLY A 1 1581 ? 146.949 136.177 153.734 1.00 134.84 ? 1581 GLY O N 1 +ATOM 3129 C CA . GLY A 1 1581 ? 147.680 135.545 154.821 1.00 134.84 ? 1581 GLY O CA 1 +ATOM 3130 C C . GLY A 1 1581 ? 146.845 134.574 155.626 1.00 134.84 ? 1581 GLY O C 1 +ATOM 3131 O O . GLY A 1 1581 ? 146.911 134.575 156.862 1.00 134.84 ? 1581 GLY O O 1 +ATOM 3132 N N . ILE A 1 1582 ? 146.059 133.739 154.952 1.00 135.68 ? 1582 ILE O N 1 +ATOM 3133 C CA . ILE A 1 1582 ? 145.196 132.762 155.607 1.00 135.68 ? 1582 ILE O CA 1 +ATOM 3134 C C . ILE A 1 1582 ? 145.871 131.399 155.524 1.00 135.68 ? 1582 ILE O C 1 +ATOM 3135 O O . ILE A 1 1582 ? 146.229 130.937 154.434 1.00 135.68 ? 1582 ILE O O 1 +ATOM 3136 C CB . ILE A 1 1582 ? 143.794 132.730 154.975 1.00 135.68 ? 1582 ILE O CB 1 +ATOM 3137 C CG1 . ILE A 1 1582 ? 143.880 132.575 153.452 1.00 135.68 ? 1582 ILE O CG1 1 +ATOM 3138 C CG2 . ILE A 1 1582 ? 143.027 133.995 155.335 1.00 135.68 ? 1582 ILE O CG2 1 +ATOM 3139 C CD1 . ILE A 1 1582 ? 142.536 132.403 152.778 1.00 135.68 ? 1582 ILE O CD1 1 +ATOM 3140 N N . LYS A 1 1583 ? 146.057 130.763 156.677 1.00 131.59 ? 1583 LYS O N 1 +ATOM 3141 C CA . LYS A 1 1583 ? 146.718 129.467 156.721 1.00 131.59 ? 1583 LYS O CA 1 +ATOM 3142 C C . LYS A 1 1583 ? 145.836 128.392 156.101 1.00 131.59 ? 1583 LYS O C 1 +ATOM 3143 O O . LYS A 1 1583 ? 144.617 128.372 156.298 1.00 131.59 ? 1583 LYS O O 1 +ATOM 3144 C CB . LYS A 1 1583 ? 147.061 129.098 158.164 1.00 131.59 ? 1583 LYS O CB 1 +ATOM 3145 C CG . LYS A 1 1583 ? 147.833 127.792 158.307 1.00 131.59 ? 1583 LYS O CG 1 +ATOM 3146 C CD . LYS A 1 1583 ? 148.110 127.452 159.766 1.00 131.59 ? 1583 LYS O CD 1 +ATOM 3147 C CE . LYS A 1 1583 ? 149.072 128.443 160.406 1.00 131.59 ? 1583 LYS O CE 1 +ATOM 3148 N NZ . LYS A 1 1583 ? 149.415 128.059 161.804 1.00 131.59 ? 1583 LYS O NZ 1 +ATOM 3149 N N . PHE A 1 1584 ? 146.461 127.492 155.345 1.00 132.71 ? 1584 PHE O N 1 +ATOM 3150 C CA . PHE A 1 1584 ? 145.787 126.350 154.732 1.00 132.71 ? 1584 PHE O CA 1 +ATOM 3151 C C . PHE A 1 1584 ? 146.360 125.086 155.366 1.00 132.71 ? 1584 PHE O C 1 +ATOM 3152 O O . PHE A 1 1584 ? 147.470 124.661 155.031 1.00 132.71 ? 1584 PHE O O 1 +ATOM 3153 C CB . PHE A 1 1584 ? 145.973 126.352 153.217 1.00 132.71 ? 1584 PHE O CB 1 +ATOM 3154 C CG . PHE A 1 1584 ? 145.383 127.553 152.532 1.00 132.71 ? 1584 PHE O CG 1 +ATOM 3155 C CD1 . PHE A 1 1584 ? 144.209 128.128 152.991 1.00 132.71 ? 1584 PHE O CD1 1 +ATOM 3156 C CD2 . PHE A 1 1584 ? 146.006 128.110 151.427 1.00 132.71 ? 1584 PHE O CD2 1 +ATOM 3157 C CE1 . PHE A 1 1584 ? 143.667 129.232 152.361 1.00 132.71 ? 1584 PHE O CE1 1 +ATOM 3158 C CE2 . PHE A 1 1584 ? 145.469 129.214 150.793 1.00 132.71 ? 1584 PHE O CE2 1 +ATOM 3159 C CZ . PHE A 1 1584 ? 144.299 129.776 151.259 1.00 132.71 ? 1584 PHE O CZ 1 +ATOM 3160 N N . ASP A 1 1585 ? 145.598 124.490 156.285 1.00 136.30 ? 1585 ASP O N 1 +ATOM 3161 C CA . ASP A 1 1585 ? 146.085 123.313 156.996 1.00 136.30 ? 1585 ASP O CA 1 +ATOM 3162 C C . ASP A 1 1585 ? 146.311 122.143 156.046 1.00 136.30 ? 1585 ASP O C 1 +ATOM 3163 O O . ASP A 1 1585 ? 147.306 121.419 156.168 1.00 136.30 ? 1585 ASP O O 1 +ATOM 3164 C CB . ASP A 1 1585 ? 145.102 122.924 158.101 1.00 136.30 ? 1585 ASP O CB 1 +ATOM 3165 C CG . ASP A 1 1585 ? 143.722 122.597 157.566 1.00 136.30 ? 1585 ASP O CG 1 +ATOM 3166 O OD1 . ASP A 1 1585 ? 143.340 123.159 156.519 1.00 136.30 ? 1585 ASP O OD1 1 +ATOM 3167 O OD2 . ASP A 1 1585 ? 143.020 121.777 158.194 1.00 136.30 ? 1585 ASP O OD2 1 +ATOM 3168 N N . THR A 1 1586 ? 145.404 121.942 155.093 1.00 134.91 ? 1586 THR O N 1 +ATOM 3169 C CA . THR A 1 1586 ? 145.458 120.810 154.177 1.00 134.91 ? 1586 THR O CA 1 +ATOM 3170 C C . THR A 1 1586 ? 145.791 121.308 152.777 1.00 134.91 ? 1586 THR O C 1 +ATOM 3171 O O . THR A 1 1586 ? 145.091 122.172 152.233 1.00 134.91 ? 1586 THR O O 1 +ATOM 3172 C CB . THR A 1 1586 ? 144.133 120.045 154.169 1.00 134.91 ? 1586 THR O CB 1 +ATOM 3173 O OG1 . THR A 1 1586 ? 143.816 119.623 155.500 1.00 134.91 ? 1586 THR O OG1 1 +ATOM 3174 C CG2 . THR A 1 1586 ? 144.225 118.822 153.265 1.00 134.91 ? 1586 THR O CG2 1 +ATOM 3175 N N . VAL A 1 1587 ? 146.856 120.756 152.198 1.00 127.31 ? 1587 VAL O N 1 +ATOM 3176 C CA . VAL A 1 1587 ? 147.284 121.077 150.843 1.00 127.31 ? 1587 VAL O CA 1 +ATOM 3177 C C . VAL A 1 1587 ? 147.375 119.774 150.063 1.00 127.31 ? 1587 VAL O C 1 +ATOM 3178 O O . VAL A 1 1587 ? 148.185 118.899 150.396 1.00 127.31 ? 1587 VAL O O 1 +ATOM 3179 C CB . VAL A 1 1587 ? 148.629 121.821 150.829 1.00 127.31 ? 1587 VAL O CB 1 +ATOM 3180 C CG1 . VAL A 1 1587 ? 149.028 122.174 149.404 1.00 127.31 ? 1587 VAL O CG1 1 +ATOM 3181 C CG2 . VAL A 1 1587 ? 148.555 123.070 151.695 1.00 127.31 ? 1587 VAL O CG2 1 +ATOM 3182 N N . ILE A 1 1588 ? 146.554 119.649 149.026 1.00 132.28 ? 1588 ILE O N 1 +ATOM 3183 C CA . ILE A 1 1588 ? 146.556 118.489 148.145 1.00 132.28 ? 1588 ILE O CA 1 +ATOM 3184 C C . ILE A 1 1588 ? 147.276 118.869 146.859 1.00 132.28 ? 1588 ILE O C 1 +ATOM 3185 O O . ILE A 1 1588 ? 147.031 119.941 146.292 1.00 132.28 ? 1588 ILE O O 1 +ATOM 3186 C CB . ILE A 1 1588 ? 145.127 117.999 147.856 1.00 132.28 ? 1588 ILE O CB 1 +ATOM 3187 C CG1 . ILE A 1 1588 ? 144.515 117.394 149.124 1.00 132.28 ? 1588 ILE O CG1 1 +ATOM 3188 C CG2 . ILE A 1 1588 ? 145.135 116.986 146.711 1.00 132.28 ? 1588 ILE O CG2 1 +ATOM 3189 C CD1 . ILE A 1 1588 ? 143.060 116.988 148.982 1.00 132.28 ? 1588 ILE O CD1 1 +ATOM 3190 N N . ILE A 1 1589 ? 148.178 117.998 146.416 1.00 129.75 ? 1589 ILE O N 1 +ATOM 3191 C CA . ILE A 1 1589 ? 148.943 118.187 145.190 1.00 129.75 ? 1589 ILE O CA 1 +ATOM 3192 C C . ILE A 1 1589 ? 148.579 117.063 144.234 1.00 129.75 ? 1589 ILE O C 1 +ATOM 3193 O O . ILE A 1 1589 ? 148.638 115.884 144.602 1.00 129.75 ? 1589 ILE O O 1 +ATOM 3194 C CB . ILE A 1 1589 ? 150.459 118.205 145.461 1.00 129.75 ? 1589 ILE O CB 1 +ATOM 3195 C CG1 . ILE A 1 1589 ? 150.806 119.261 146.516 1.00 129.75 ? 1589 ILE O CG1 1 +ATOM 3196 C CG2 . ILE A 1 1589 ? 151.227 118.462 144.173 1.00 129.75 ? 1589 ILE O CG2 1 +ATOM 3197 C CD1 . ILE A 1 1589 ? 150.406 120.676 146.141 1.00 129.75 ? 1589 ILE O CD1 1 +ATOM 3198 N N . ASP A 1 1590 ? 148.188 117.431 143.018 1.00 136.83 ? 1590 ASP O N 1 +ATOM 3199 C CA . ASP A 1 1590 ? 147.835 116.481 141.976 1.00 136.83 ? 1590 ASP O CA 1 +ATOM 3200 C C . ASP A 1 1590 ? 148.990 116.342 140.993 1.00 136.83 ? 1590 ASP O C 1 +ATOM 3201 O O . ASP A 1 1590 ? 149.774 117.275 140.796 1.00 136.83 ? 1590 ASP O O 1 +ATOM 3202 C CB . ASP A 1 1590 ? 146.569 116.930 141.241 1.00 136.83 ? 1590 ASP O CB 1 +ATOM 3203 C CG . ASP A 1 1590 ? 146.155 115.968 140.147 1.00 136.83 ? 1590 ASP O CG 1 +ATOM 3204 O OD1 . ASP A 1 1590 ? 145.752 114.832 140.474 1.00 136.83 ? 1590 ASP O OD1 1 +ATOM 3205 O OD2 . ASP A 1 1590 ? 146.227 116.348 138.960 1.00 136.83 ? 1590 ASP O OD2 1 +ATOM 3206 N N . GLU A 1 1591 ? 149.095 115.164 140.382 1.00 139.23 ? 1591 GLU O N 1 +ATOM 3207 C CA . GLU A 1 1591 ? 150.164 114.876 139.428 1.00 139.23 ? 1591 GLU O CA 1 +ATOM 3208 C C . GLU A 1 1591 ? 151.522 115.254 140.014 1.00 139.23 ? 1591 GLU O C 1 +ATOM 3209 O O . GLU A 1 1591 ? 152.318 115.970 139.401 1.00 139.23 ? 1591 GLU O O 1 +ATOM 3210 C CB . GLU A 1 1591 ? 149.918 115.596 138.101 1.00 139.23 ? 1591 GLU O CB 1 +ATOM 3211 C CG . GLU A 1 1591 ? 148.731 115.066 137.314 1.00 139.23 ? 1591 GLU O CG 1 +ATOM 3212 C CD . GLU A 1 1591 ? 148.978 113.682 136.746 1.00 139.23 ? 1591 GLU O CD 1 +ATOM 3213 O OE1 . GLU A 1 1591 ? 150.107 113.168 136.894 1.00 139.23 ? 1591 GLU O OE1 1 +ATOM 3214 O OE2 . GLU A 1 1591 ? 148.043 113.106 136.151 1.00 139.23 ? 1591 GLU O OE2 1 +ATOM 3215 N N . ALA A 1 1592 ? 151.781 114.763 141.228 1.00 134.34 ? 1592 ALA O N 1 +ATOM 3216 C CA . ALA A 1 1592 ? 153.014 115.119 141.922 1.00 134.34 ? 1592 ALA O CA 1 +ATOM 3217 C C . ALA A 1 1592 ? 154.246 114.729 141.116 1.00 134.34 ? 1592 ALA O C 1 +ATOM 3218 O O . ALA A 1 1592 ? 155.310 115.338 141.276 1.00 134.34 ? 1592 ALA O O 1 +ATOM 3219 C CB . ALA A 1 1592 ? 153.050 114.453 143.297 1.00 134.34 ? 1592 ALA O CB 1 +ATOM 3220 N N . CYS A 1 1593 ? 154.128 113.726 140.251 1.00 137.11 ? 1593 CYS O N 1 +ATOM 3221 C CA . CYS A 1 1593 ? 155.233 113.287 139.410 1.00 137.11 ? 1593 CYS O CA 1 +ATOM 3222 C C . CYS A 1 1593 ? 155.355 114.091 138.124 1.00 137.11 ? 1593 CYS O C 1 +ATOM 3223 O O . CYS A 1 1593 ? 156.295 113.862 137.356 1.00 137.11 ? 1593 CYS O O 1 +ATOM 3224 C CB . CYS A 1 1593 ? 155.073 111.802 139.070 1.00 137.11 ? 1593 CYS O CB 1 +ATOM 3225 S SG . CYS A 1 1593 ? 155.027 110.716 140.513 1.00 137.11 ? 1593 CYS O SG 1 +ATOM 3226 N N . GLN A 1 1594 ? 154.435 115.022 137.867 1.00 137.72 ? 1594 GLN O N 1 +ATOM 3227 C CA . GLN A 1 1594 ? 154.465 115.848 136.668 1.00 137.72 ? 1594 GLN O CA 1 +ATOM 3228 C C . GLN A 1 1594 ? 154.882 117.284 136.961 1.00 137.72 ? 1594 GLN O C 1 +ATOM 3229 O O . GLN A 1 1594 ? 154.780 118.143 136.079 1.00 137.72 ? 1594 GLN O O 1 +ATOM 3230 C CB . GLN A 1 1594 ? 153.094 115.827 135.986 1.00 137.72 ? 1594 GLN O CB 1 +ATOM 3231 C CG . GLN A 1 1594 ? 153.102 116.304 134.539 1.00 137.72 ? 1594 GLN O CG 1 +ATOM 3232 C CD . GLN A 1 1594 ? 151.778 116.072 133.832 1.00 137.72 ? 1594 GLN O CD 1 +ATOM 3233 O OE1 . GLN A 1 1594 ? 151.745 115.802 132.631 1.00 137.72 ? 1594 GLN O OE1 1 +ATOM 3234 N NE2 . GLN A 1 1594 ? 150.678 116.183 134.571 1.00 137.72 ? 1594 GLN O NE2 1 +ATOM 3235 N N . CYS A 1 1595 ? 155.354 117.567 138.175 1.00 127.02 ? 1595 CYS O N 1 +ATOM 3236 C CA . CYS A 1 1595 ? 155.744 118.914 138.560 1.00 127.02 ? 1595 CYS O CA 1 +ATOM 3237 C C . CYS A 1 1595 ? 157.063 118.863 139.317 1.00 127.02 ? 1595 CYS O C 1 +ATOM 3238 O O . CYS A 1 1595 ? 157.408 117.849 139.929 1.00 127.02 ? 1595 CYS O O 1 +ATOM 3239 C CB . CYS A 1 1595 ? 154.670 119.585 139.425 1.00 127.02 ? 1595 CYS O CB 1 +ATOM 3240 S SG . CYS A 1 1595 ? 154.364 118.751 140.998 1.00 127.02 ? 1595 CYS O SG 1 +ATOM 3241 N N . THR A 1 1596 ? 157.795 119.972 139.270 1.00 118.86 ? 1596 THR O N 1 +ATOM 3242 C CA . THR A 1 1596 ? 159.082 120.052 139.941 1.00 118.86 ? 1596 THR O CA 1 +ATOM 3243 C C . THR A 1 1596 ? 158.894 120.195 141.450 1.00 118.86 ? 1596 THR O C 1 +ATOM 3244 O O . THR A 1 1596 ? 157.807 120.504 141.946 1.00 118.86 ? 1596 THR O O 1 +ATOM 3245 C CB . THR A 1 1596 ? 159.897 121.231 139.408 1.00 118.86 ? 1596 THR O CB 1 +ATOM 3246 O OG1 . THR A 1 1596 ? 159.179 122.453 139.628 1.00 118.86 ? 1596 THR O OG1 1 +ATOM 3247 C CG2 . THR A 1 1596 ? 160.168 121.065 137.919 1.00 118.86 ? 1596 THR O CG2 1 +ATOM 3248 N N . GLU A 1 1597 ? 159.984 119.961 142.184 1.00 119.02 ? 1597 GLU O N 1 +ATOM 3249 C CA . GLU A 1 1597 ? 159.929 120.063 143.638 1.00 119.02 ? 1597 GLU O CA 1 +ATOM 3250 C C . GLU A 1 1597 ? 159.589 121.480 144.081 1.00 119.02 ? 1597 GLU O C 1 +ATOM 3251 O O . GLU A 1 1597 ? 158.789 121.675 145.004 1.00 119.02 ? 1597 GLU O O 1 +ATOM 3252 C CB . GLU A 1 1597 ? 161.262 119.617 144.242 1.00 119.02 ? 1597 GLU O CB 1 +ATOM 3253 C CG . GLU A 1 1597 ? 161.362 119.822 145.744 1.00 119.02 ? 1597 GLU O CG 1 +ATOM 3254 C CD . GLU A 1 1597 ? 162.552 119.104 146.350 1.00 119.02 ? 1597 GLU O CD 1 +ATOM 3255 O OE1 . GLU A 1 1597 ? 163.346 118.517 145.585 1.00 119.02 ? 1597 GLU O OE1 1 +ATOM 3256 O OE2 . GLU A 1 1597 ? 162.693 119.127 147.590 1.00 119.02 ? 1597 GLU O OE2 1 +ATOM 3257 N N . LEU A 1 1598 ? 160.187 122.483 143.437 1.00 107.85 ? 1598 LEU O N 1 +ATOM 3258 C CA . LEU A 1 1598 ? 159.907 123.866 143.810 1.00 107.85 ? 1598 LEU O CA 1 +ATOM 3259 C C . LEU A 1 1598 ? 158.435 124.200 143.610 1.00 107.85 ? 1598 LEU O C 1 +ATOM 3260 O O . LEU A 1 1598 ? 157.818 124.854 144.459 1.00 107.85 ? 1598 LEU O O 1 +ATOM 3261 C CB . LEU A 1 1598 ? 160.788 124.816 142.997 1.00 107.85 ? 1598 LEU O CB 1 +ATOM 3262 C CG . LEU A 1 1598 ? 162.298 124.604 143.129 1.00 107.85 ? 1598 LEU O CG 1 +ATOM 3263 C CD1 . LEU A 1 1598 ? 163.053 125.566 142.225 1.00 107.85 ? 1598 LEU O CD1 1 +ATOM 3264 C CD2 . LEU A 1 1598 ? 162.746 124.761 144.574 1.00 107.85 ? 1598 LEU O CD2 1 +ATOM 3265 N N . SER A 1 1599 ? 157.853 123.759 142.493 1.00 115.14 ? 1599 SER O N 1 +ATOM 3266 C CA . SER A 1 1599 ? 156.438 124.018 142.251 1.00 115.14 ? 1599 SER O CA 1 +ATOM 3267 C C . SER A 1 1599 ? 155.569 123.350 143.310 1.00 115.14 ? 1599 SER O C 1 +ATOM 3268 O O . SER A 1 1599 ? 154.604 123.948 143.799 1.00 115.14 ? 1599 SER O O 1 +ATOM 3269 C CB . SER A 1 1599 ? 156.050 123.533 140.855 1.00 115.14 ? 1599 SER O CB 1 +ATOM 3270 O OG . SER A 1 1599 ? 156.331 122.154 140.700 1.00 115.14 ? 1599 SER O OG 1 +ATOM 3271 N N . SER A 1 1600 ? 155.897 122.109 143.678 1.00 117.12 ? 1600 SER O N 1 +ATOM 3272 C CA . SER A 1 1600 ? 155.115 121.410 144.691 1.00 117.12 ? 1600 SER O CA 1 +ATOM 3273 C C . SER A 1 1600 ? 155.229 122.094 146.048 1.00 117.12 ? 1600 SER O C 1 +ATOM 3274 O O . SER A 1 1600 ? 154.263 122.118 146.819 1.00 117.12 ? 1600 SER O O 1 +ATOM 3275 C CB . SER A 1 1600 ? 155.566 119.953 144.788 1.00 117.12 ? 1600 SER O CB 1 +ATOM 3276 O OG . SER A 1 1600 ? 156.924 119.865 145.182 1.00 117.12 ? 1600 SER O OG 1 +ATOM 3277 N N . ILE A 1 1601 ? 156.401 122.649 146.361 1.00 114.14 ? 1601 ILE O N 1 +ATOM 3278 C CA . ILE A 1 1601 ? 156.593 123.298 147.655 1.00 114.14 ? 1601 ILE O CA 1 +ATOM 3279 C C . ILE A 1 1601 ? 156.033 124.717 147.677 1.00 114.14 ? 1601 ILE O C 1 +ATOM 3280 O O . ILE A 1 1601 ? 155.790 125.259 148.762 1.00 114.14 ? 1601 ILE O O 1 +ATOM 3281 C CB . ILE A 1 1601 ? 158.085 123.310 148.032 1.00 114.14 ? 1601 ILE O CB 1 +ATOM 3282 C CG1 . ILE A 1 1601 ? 158.615 121.876 148.138 1.00 114.14 ? 1601 ILE O CG1 1 +ATOM 3283 C CG2 . ILE A 1 1601 ? 158.297 124.046 149.349 1.00 114.14 ? 1601 ILE O CG2 1 +ATOM 3284 C CD1 . ILE A 1 1601 ? 160.123 121.781 148.254 1.00 114.14 ? 1601 ILE O CD1 1 +ATOM 3285 N N . ILE A 1 1602 ? 155.819 125.333 146.511 1.00 113.60 ? 1602 ILE O N 1 +ATOM 3286 C CA . ILE A 1 1602 ? 155.282 126.695 146.480 1.00 113.60 ? 1602 ILE O CA 1 +ATOM 3287 C C . ILE A 1 1602 ? 153.999 126.822 147.297 1.00 113.60 ? 1602 ILE O C 1 +ATOM 3288 O O . ILE A 1 1602 ? 153.918 127.730 148.136 1.00 113.60 ? 1602 ILE O O 1 +ATOM 3289 C CB . ILE A 1 1602 ? 155.102 127.159 145.025 1.00 113.60 ? 1602 ILE O CB 1 +ATOM 3290 C CG1 . ILE A 1 1602 ? 156.424 127.692 144.467 1.00 113.60 ? 1602 ILE O CG1 1 +ATOM 3291 C CG2 . ILE A 1 1602 ? 154.021 128.231 144.928 1.00 113.60 ? 1602 ILE O CG2 1 +ATOM 3292 C CD1 . ILE A 1 1602 ? 156.417 127.903 142.967 1.00 113.60 ? 1602 ILE O CD1 1 +ATOM 3293 N N . PRO A 1 1603 ? 152.981 125.977 147.117 1.00 117.41 ? 1603 PRO O N 1 +ATOM 3294 C CA . PRO A 1 1603 ? 151.746 126.151 147.899 1.00 117.41 ? 1603 PRO O CA 1 +ATOM 3295 C C . PRO A 1 1603 ? 151.932 125.955 149.394 1.00 117.41 ? 1603 PRO O C 1 +ATOM 3296 O O . PRO A 1 1603 ? 151.082 126.409 150.171 1.00 117.41 ? 1603 PRO O O 1 +ATOM 3297 C CB . PRO A 1 1603 ? 150.800 125.095 147.308 1.00 117.41 ? 1603 PRO O CB 1 +ATOM 3298 C CG . PRO A 1 1603 ? 151.688 124.108 146.634 1.00 117.41 ? 1603 PRO O CG 1 +ATOM 3299 C CD . PRO A 1 1603 ? 152.856 124.891 146.129 1.00 117.41 ? 1603 PRO O CD 1 +ATOM 3300 N N . LEU A 1 1604 ? 153.010 125.298 149.825 1.00 117.57 ? 1604 LEU O N 1 +ATOM 3301 C CA . LEU A 1 1604 ? 153.221 125.046 151.245 1.00 117.57 ? 1604 LEU O CA 1 +ATOM 3302 C C . LEU A 1 1604 ? 153.576 126.306 152.025 1.00 117.57 ? 1604 LEU O C 1 +ATOM 3303 O O . LEU A 1 1604 ? 153.617 126.254 153.259 1.00 117.57 ? 1604 LEU O O 1 +ATOM 3304 C CB . LEU A 1 1604 ? 154.326 124.004 151.430 1.00 117.57 ? 1604 LEU O CB 1 +ATOM 3305 C CG . LEU A 1 1604 ? 154.087 122.646 150.764 1.00 117.57 ? 1604 LEU O CG 1 +ATOM 3306 C CD1 . LEU A 1 1604 ? 155.276 121.727 150.990 1.00 117.57 ? 1604 LEU O CD1 1 +ATOM 3307 C CD2 . LEU A 1 1604 ? 152.808 122.003 151.279 1.00 117.57 ? 1604 LEU O CD2 1 +ATOM 3308 N N . ARG A 1 1605 ? 153.834 127.426 151.346 1.00 115.50 ? 1605 ARG O N 1 +ATOM 3309 C CA . ARG A 1 1605 ? 154.238 128.639 152.051 1.00 115.50 ? 1605 ARG O CA 1 +ATOM 3310 C C . ARG A 1 1605 ? 153.166 129.115 153.022 1.00 115.50 ? 1605 ARG O C 1 +ATOM 3311 O O . ARG A 1 1605 ? 153.484 129.756 154.030 1.00 115.50 ? 1605 ARG O O 1 +ATOM 3312 C CB . ARG A 1 1605 ? 154.564 129.747 151.048 1.00 115.50 ? 1605 ARG O CB 1 +ATOM 3313 C CG . ARG A 1 1605 ? 153.377 130.203 150.212 1.00 115.50 ? 1605 ARG O CG 1 +ATOM 3314 C CD . ARG A 1 1605 ? 153.763 131.334 149.272 1.00 115.50 ? 1605 ARG O CD 1 +ATOM 3315 N NE . ARG A 1 1605 ? 154.801 130.934 148.326 1.00 115.50 ? 1605 ARG O NE 1 +ATOM 3316 C CZ . ARG A 1 1605 ? 155.365 131.753 147.442 1.00 115.50 ? 1605 ARG O CZ 1 +ATOM 3317 N NH1 . ARG A 1 1605 ? 154.996 133.026 147.379 1.00 115.50 ? 1605 ARG O NH1 1 +ATOM 3318 N NH2 . ARG A 1 1605 ? 156.301 131.298 146.621 1.00 115.50 ? 1605 ARG O NH2 1 +ATOM 3319 N N . TYR A 1 1606 ? 151.897 128.816 152.744 1.00 121.39 ? 1606 TYR O N 1 +ATOM 3320 C CA . TYR A 1 1606 ? 150.804 129.311 153.570 1.00 121.39 ? 1606 TYR O CA 1 +ATOM 3321 C C . TYR A 1 1606 ? 150.585 128.431 154.795 1.00 121.39 ? 1606 TYR O C 1 +ATOM 3322 O O . TYR A 1 1606 ? 149.465 127.976 155.046 1.00 121.39 ? 1606 TYR O O 1 +ATOM 3323 C CB . TYR A 1 1606 ? 149.515 129.396 152.749 1.00 121.39 ? 1606 TYR O CB 1 +ATOM 3324 C CG . TYR A 1 1606 ? 149.589 130.374 151.598 1.00 121.39 ? 1606 TYR O CG 1 +ATOM 3325 C CD1 . TYR A 1 1606 ? 149.291 131.717 151.785 1.00 121.39 ? 1606 TYR O CD1 1 +ATOM 3326 C CD2 . TYR A 1 1606 ? 149.956 129.954 150.328 1.00 121.39 ? 1606 TYR O CD2 1 +ATOM 3327 C CE1 . TYR A 1 1606 ? 149.357 132.615 150.737 1.00 121.39 ? 1606 TYR O CE1 1 +ATOM 3328 C CE2 . TYR A 1 1606 ? 150.025 130.845 149.273 1.00 121.39 ? 1606 TYR O CE2 1 +ATOM 3329 C CZ . TYR A 1 1606 ? 149.724 132.174 149.484 1.00 121.39 ? 1606 TYR O CZ 1 +ATOM 3330 O OH . TYR A 1 1606 ? 149.791 133.065 148.438 1.00 121.39 ? 1606 TYR O OH 1 +ATOM 3331 N N . GLY A 1 1607 ? 151.646 128.188 155.561 1.00 122.75 ? 1607 GLY O N 1 +ATOM 3332 C CA . GLY A 1 1607 ? 151.530 127.437 156.796 1.00 122.75 ? 1607 GLY O CA 1 +ATOM 3333 C C . GLY A 1 1607 ? 150.936 126.058 156.603 1.00 122.75 ? 1607 GLY O C 1 +ATOM 3334 O O . GLY A 1 1607 ? 150.045 125.650 157.353 1.00 122.75 ? 1607 GLY O O 1 +ATOM 3335 N N . GLY A 1 1608 ? 151.421 125.328 155.602 1.00 123.15 ? 1608 GLY O N 1 +ATOM 3336 C CA . GLY A 1 1608 ? 150.897 124.007 155.317 1.00 123.15 ? 1608 GLY O CA 1 +ATOM 3337 C C . GLY A 1 1608 ? 151.401 122.956 156.282 1.00 123.15 ? 1608 GLY O C 1 +ATOM 3338 O O . GLY A 1 1608 ? 152.571 122.560 156.228 1.00 123.15 ? 1608 GLY O O 1 +ATOM 3339 N N . LYS A 1 1609 ? 150.524 122.494 157.173 1.00 125.41 ? 1609 LYS O N 1 +ATOM 3340 C CA . LYS A 1 1609 ? 150.888 121.469 158.144 1.00 125.41 ? 1609 LYS O CA 1 +ATOM 3341 C C . LYS A 1 1609 ? 150.613 120.061 157.637 1.00 125.41 ? 1609 LYS O C 1 +ATOM 3342 O O . LYS A 1 1609 ? 151.357 119.133 157.977 1.00 125.41 ? 1609 LYS O O 1 +ATOM 3343 C CB . LYS A 1 1609 ? 150.129 121.692 159.455 1.00 125.41 ? 1609 LYS O CB 1 +ATOM 3344 C CG . LYS A 1 1609 ? 150.415 123.035 160.113 1.00 125.41 ? 1609 LYS O CG 1 +ATOM 3345 C CD . LYS A 1 1609 ? 149.567 123.251 161.361 1.00 125.41 ? 1609 LYS O CD 1 +ATOM 3346 C CE . LYS A 1 1609 ? 149.911 122.262 162.468 1.00 125.41 ? 1609 LYS O CE 1 +ATOM 3347 N NZ . LYS A 1 1609 ? 151.344 122.333 162.866 1.00 125.41 ? 1609 LYS O NZ 1 +ATOM 3348 N N . ARG A 1 1610 ? 149.568 119.881 156.834 1.00 131.76 ? 1610 ARG O N 1 +ATOM 3349 C CA . ARG A 1 1610 ? 149.219 118.588 156.260 1.00 131.76 ? 1610 ARG O CA 1 +ATOM 3350 C C . ARG A 1 1610 ? 149.295 118.684 154.744 1.00 131.76 ? 1610 ARG O C 1 +ATOM 3351 O O . ARG A 1 1610 ? 148.661 119.556 154.141 1.00 131.76 ? 1610 ARG O O 1 +ATOM 3352 C CB . ARG A 1 1610 ? 147.818 118.150 156.699 1.00 131.76 ? 1610 ARG O CB 1 +ATOM 3353 C CG . ARG A 1 1610 ? 147.408 116.777 156.186 1.00 131.76 ? 1610 ARG O CG 1 +ATOM 3354 C CD . ARG A 1 1610 ? 146.016 116.384 156.663 1.00 131.76 ? 1610 ARG O CD 1 +ATOM 3355 N NE . ARG A 1 1610 ? 145.948 116.229 158.115 1.00 131.76 ? 1610 ARG O NE 1 +ATOM 3356 C CZ . ARG A 1 1610 ? 145.616 117.196 158.968 1.00 131.76 ? 1610 ARG O CZ 1 +ATOM 3357 N NH1 . ARG A 1 1610 ? 145.316 118.412 158.531 1.00 131.76 ? 1610 ARG O NH1 1 +ATOM 3358 N NH2 . ARG A 1 1610 ? 145.585 116.943 160.269 1.00 131.76 ? 1610 ARG O NH2 1 +ATOM 3359 N N . CYS A 1 1611 ? 150.073 117.791 154.137 1.00 129.11 ? 1611 CYS O N 1 +ATOM 3360 C CA . CYS A 1 1611 ? 150.260 117.756 152.693 1.00 129.11 ? 1611 CYS O CA 1 +ATOM 3361 C C . CYS A 1 1611 ? 149.962 116.353 152.188 1.00 129.11 ? 1611 CYS O C 1 +ATOM 3362 O O . CYS A 1 1611 ? 150.453 115.369 152.751 1.00 129.11 ? 1611 CYS O O 1 +ATOM 3363 C CB . CYS A 1 1611 ? 151.685 118.166 152.308 1.00 129.11 ? 1611 CYS O CB 1 +ATOM 3364 S SG . CYS A 1 1611 ? 151.993 118.187 150.527 1.00 129.11 ? 1611 CYS O SG 1 +ATOM 3365 N N . ILE A 1 1612 ? 149.154 116.264 151.135 1.00 133.01 ? 1612 ILE O N 1 +ATOM 3366 C CA . ILE A 1 1612 ? 148.801 114.995 150.506 1.00 133.01 ? 1612 ILE O CA 1 +ATOM 3367 C C . ILE A 1 1612 ? 149.151 115.111 149.030 1.00 133.01 ? 1612 ILE O C 1 +ATOM 3368 O O . ILE A 1 1612 ? 148.472 115.822 148.281 1.00 133.01 ? 1612 ILE O O 1 +ATOM 3369 C CB . ILE A 1 1612 ? 147.317 114.647 150.692 1.00 133.01 ? 1612 ILE O CB 1 +ATOM 3370 C CG1 . ILE A 1 1612 ? 146.962 114.624 152.182 1.00 133.01 ? 1612 ILE O CG1 1 +ATOM 3371 C CG2 . ILE A 1 1612 ? 147.002 113.301 150.046 1.00 133.01 ? 1612 ILE O CG2 1 +ATOM 3372 C CD1 . ILE A 1 1612 ? 145.492 114.391 152.463 1.00 133.01 ? 1612 ILE O CD1 1 +ATOM 3373 N N . MET A 1 1613 ? 150.201 114.412 148.609 1.00 133.23 ? 1613 MET O N 1 +ATOM 3374 C CA . MET A 1 1613 ? 150.661 114.439 147.227 1.00 133.23 ? 1613 MET O CA 1 +ATOM 3375 C C . MET A 1 1613 ? 150.268 113.139 146.540 1.00 133.23 ? 1613 MET O C 1 +ATOM 3376 O O . MET A 1 1613 ? 150.567 112.051 147.045 1.00 133.23 ? 1613 MET O O 1 +ATOM 3377 C CB . MET A 1 1613 ? 152.178 114.631 147.165 1.00 133.23 ? 1613 MET O CB 1 +ATOM 3378 C CG . MET A 1 1613 ? 152.666 115.907 147.835 1.00 133.23 ? 1613 MET O CG 1 +ATOM 3379 S SD . MET A 1 1613 ? 154.465 116.015 147.924 1.00 133.23 ? 1613 MET O SD 1 +ATOM 3380 C CE . MET A 1 1613 ? 154.901 115.950 146.189 1.00 133.23 ? 1613 MET O CE 1 +ATOM 3381 N N . VAL A 1 1614 ? 149.601 113.253 145.394 1.00 136.81 ? 1614 VAL O N 1 +ATOM 3382 C CA . VAL A 1 1614 ? 149.145 112.101 144.626 1.00 136.81 ? 1614 VAL O CA 1 +ATOM 3383 C C . VAL A 1 1614 ? 149.806 112.164 143.257 1.00 136.81 ? 1614 VAL O C 1 +ATOM 3384 O O . VAL A 1 1614 ? 149.692 113.174 142.553 1.00 136.81 ? 1614 VAL O O 1 +ATOM 3385 C CB . VAL A 1 1614 ? 147.613 112.072 144.494 1.00 136.81 ? 1614 VAL O CB 1 +ATOM 3386 C CG1 . VAL A 1 1614 ? 147.153 110.743 143.910 1.00 136.81 ? 1614 VAL O CG1 1 +ATOM 3387 C CG2 . VAL A 1 1614 ? 146.958 112.326 145.844 1.00 136.81 ? 1614 VAL O CG2 1 +ATOM 3388 N N . GLY A 1 1615 ? 150.493 111.088 142.883 1.00 140.96 ? 1615 GLY O N 1 +ATOM 3389 C CA . GLY A 1 1615 ? 151.144 111.023 141.590 1.00 140.96 ? 1615 GLY O CA 1 +ATOM 3390 C C . GLY A 1 1615 ? 151.669 109.639 141.270 1.00 140.96 ? 1615 GLY O C 1 +ATOM 3391 O O . GLY A 1 1615 ? 152.000 108.866 142.174 1.00 140.96 ? 1615 GLY O O 1 +ATOM 3392 N N . ASP A 1 1616 ? 151.752 109.317 139.980 1.00 151.49 ? 1616 ASP O N 1 +ATOM 3393 C CA . ASP A 1 1616 ? 152.233 108.021 139.526 1.00 151.49 ? 1616 ASP O CA 1 +ATOM 3394 C C . ASP A 1 1616 ? 153.595 108.190 138.869 1.00 151.49 ? 1616 ASP O C 1 +ATOM 3395 O O . ASP A 1 1616 ? 153.684 108.861 137.829 1.00 151.49 ? 1616 ASP O O 1 +ATOM 3396 C CB . ASP A 1 1616 ? 151.242 107.394 138.548 1.00 151.49 ? 1616 ASP O CB 1 +ATOM 3397 C CG . ASP A 1 1616 ? 151.682 106.028 138.067 1.00 151.49 ? 1616 ASP O CG 1 +ATOM 3398 O OD1 . ASP A 1 1616 ? 151.761 105.099 138.898 1.00 151.49 ? 1616 ASP O OD1 1 +ATOM 3399 O OD2 . ASP A 1 1616 ? 151.944 105.880 136.855 1.00 151.49 ? 1616 ASP O OD2 1 +ATOM 3400 N N . PRO A 1 1617 ? 154.673 107.623 139.418 1.00 148.39 ? 1617 PRO O N 1 +ATOM 3401 C CA . PRO A 1 1617 ? 155.992 107.831 138.797 1.00 148.39 ? 1617 PRO O CA 1 +ATOM 3402 C C . PRO A 1 1617 ? 156.074 107.329 137.367 1.00 148.39 ? 1617 PRO O C 1 +ATOM 3403 O O . PRO A 1 1617 ? 156.820 107.901 136.562 1.00 148.39 ? 1617 PRO O O 1 +ATOM 3404 C CB . PRO A 1 1617 ? 156.941 107.061 139.725 1.00 148.39 ? 1617 PRO O CB 1 +ATOM 3405 C CG . PRO A 1 1617 ? 156.084 106.051 140.399 1.00 148.39 ? 1617 PRO O CG 1 +ATOM 3406 C CD . PRO A 1 1617 ? 154.744 106.699 140.563 1.00 148.39 ? 1617 PRO O CD 1 +ATOM 3407 N N . ASN A 1 1618 ? 155.329 106.277 137.023 1.00 155.99 ? 1618 ASN O N 1 +ATOM 3408 C CA . ASN A 1 1618 ? 155.376 105.746 135.665 1.00 155.99 ? 1618 ASN O CA 1 +ATOM 3409 C C . ASN A 1 1618 ? 154.830 106.730 134.639 1.00 155.99 ? 1618 ASN O C 1 +ATOM 3410 O O . ASN A 1 1618 ? 155.078 106.555 133.441 1.00 155.99 ? 1618 ASN O O 1 +ATOM 3411 C CB . ASN A 1 1618 ? 154.597 104.433 135.588 1.00 155.99 ? 1618 ASN O CB 1 +ATOM 3412 C CG . ASN A 1 1618 ? 155.124 103.385 136.550 1.00 155.99 ? 1618 ASN O CG 1 +ATOM 3413 O OD1 . ASN A 1 1618 ? 155.817 103.706 137.516 1.00 155.99 ? 1618 ASN O OD1 1 +ATOM 3414 N ND2 . ASN A 1 1618 ? 154.796 102.125 136.290 1.00 155.99 ? 1618 ASN O ND2 1 +ATOM 3415 N N . GLN A 1 1619 ? 154.095 107.751 135.072 1.00 156.60 ? 1619 GLN O N 1 +ATOM 3416 C CA . GLN A 1 1619 ? 153.566 108.741 134.148 1.00 156.60 ? 1619 GLN O CA 1 +ATOM 3417 C C . GLN A 1 1619 ? 154.685 109.666 133.671 1.00 156.60 ? 1619 GLN O C 1 +ATOM 3418 O O . GLN A 1 1619 ? 155.860 109.503 134.017 1.00 156.60 ? 1619 GLN O O 1 +ATOM 3419 C CB . GLN A 1 1619 ? 152.436 109.530 134.806 1.00 156.60 ? 1619 GLN O CB 1 +ATOM 3420 C CG . GLN A 1 1619 ? 151.161 108.723 135.007 1.00 156.60 ? 1619 GLN O CG 1 +ATOM 3421 C CD . GLN A 1 1619 ? 150.069 109.498 135.727 1.00 156.60 ? 1619 GLN O CD 1 +ATOM 3422 O OE1 . GLN A 1 1619 ? 149.300 108.928 136.502 1.00 156.60 ? 1619 GLN O OE1 1 +ATOM 3423 N NE2 . GLN A 1 1619 ? 149.990 110.800 135.469 1.00 156.60 ? 1619 GLN O NE2 1 +ATOM 3424 N N . LEU A 1 1620 ? 154.310 110.655 132.868 1.00 154.23 ? 1620 LEU O N 1 +ATOM 3425 C CA . LEU A 1 1620 ? 155.298 111.534 132.262 1.00 154.23 ? 1620 LEU O CA 1 +ATOM 3426 C C . LEU A 1 1620 ? 156.082 112.269 133.348 1.00 154.23 ? 1620 LEU O C 1 +ATOM 3427 O O . LEU A 1 1620 ? 155.490 112.736 134.330 1.00 154.23 ? 1620 LEU O O 1 +ATOM 3428 C CB . LEU A 1 1620 ? 154.615 112.540 131.334 1.00 154.23 ? 1620 LEU O CB 1 +ATOM 3429 C CG . LEU A 1 1620 ? 155.521 113.348 130.404 1.00 154.23 ? 1620 LEU O CG 1 +ATOM 3430 C CD1 . LEU A 1 1620 ? 156.042 112.479 129.267 1.00 154.23 ? 1620 LEU O CD1 1 +ATOM 3431 C CD2 . LEU A 1 1620 ? 154.781 114.560 129.857 1.00 154.23 ? 1620 LEU O CD2 1 +ATOM 3432 N N . PRO A 1 1621 ? 157.400 112.393 133.213 1.00 144.33 ? 1621 PRO O N 1 +ATOM 3433 C CA . PRO A 1 1621 ? 158.183 113.104 134.228 1.00 144.33 ? 1621 PRO O CA 1 +ATOM 3434 C C . PRO A 1 1621 ? 157.883 114.591 134.205 1.00 144.33 ? 1621 PRO O C 1 +ATOM 3435 O O . PRO A 1 1621 ? 157.277 115.095 133.247 1.00 144.33 ? 1621 PRO O O 1 +ATOM 3436 C CB . PRO A 1 1621 ? 159.636 112.819 133.820 1.00 144.33 ? 1621 PRO O CB 1 +ATOM 3437 C CG . PRO A 1 1621 ? 159.570 112.556 132.363 1.00 144.33 ? 1621 PRO O CG 1 +ATOM 3438 C CD . PRO A 1 1621 ? 158.254 111.874 132.129 1.00 144.33 ? 1621 PRO O CD 1 +ATOM 3439 N N . PRO A 1 1622 ? 158.283 115.328 135.240 1.00 131.87 ? 1622 PRO O N 1 +ATOM 3440 C CA . PRO A 1 1622 ? 158.003 116.768 135.264 1.00 131.87 ? 1622 PRO O CA 1 +ATOM 3441 C C . PRO A 1 1622 ? 158.623 117.475 134.068 1.00 131.87 ? 1622 PRO O C 1 +ATOM 3442 O O . PRO A 1 1622 ? 159.709 117.120 133.606 1.00 131.87 ? 1622 PRO O O 1 +ATOM 3443 C CB . PRO A 1 1622 ? 158.631 117.233 136.584 1.00 131.87 ? 1622 PRO O CB 1 +ATOM 3444 C CG . PRO A 1 1622 ? 158.723 116.000 137.421 1.00 131.87 ? 1622 PRO O CG 1 +ATOM 3445 C CD . PRO A 1 1622 ? 158.987 114.886 136.456 1.00 131.87 ? 1622 PRO O CD 1 +ATOM 3446 N N . THR A 1 1623 ? 157.916 118.485 133.568 1.00 127.81 ? 1623 THR O N 1 +ATOM 3447 C CA . THR A 1 1623 ? 158.388 119.226 132.407 1.00 127.81 ? 1623 THR O CA 1 +ATOM 3448 C C . THR A 1 1623 ? 159.726 119.893 132.706 1.00 127.81 ? 1623 THR O C 1 +ATOM 3449 O O . THR A 1 1623 ? 159.889 120.558 133.733 1.00 127.81 ? 1623 THR O O 1 +ATOM 3450 C CB . THR A 1 1623 ? 157.355 120.278 132.000 1.00 127.81 ? 1623 THR O CB 1 +ATOM 3451 O OG1 . THR A 1 1623 ? 156.975 121.050 133.146 1.00 127.81 ? 1623 THR O OG1 1 +ATOM 3452 C CG2 . THR A 1 1623 ? 156.124 119.612 131.403 1.00 127.81 ? 1623 THR O CG2 1 +ATOM 3453 N N . VAL A 1 1624 ? 160.683 119.709 131.801 1.00 120.09 ? 1624 VAL O N 1 +ATOM 3454 C CA . VAL A 1 1624 ? 162.009 120.305 131.917 1.00 120.09 ? 1624 VAL O CA 1 +ATOM 3455 C C . VAL A 1 1624 ? 162.446 120.780 130.540 1.00 120.09 ? 1624 VAL O C 1 +ATOM 3456 O O . VAL A 1 1624 ? 162.249 120.084 129.539 1.00 120.09 ? 1624 VAL O O 1 +ATOM 3457 C CB . VAL A 1 1624 ? 163.034 119.313 132.505 1.00 120.09 ? 1624 VAL O CB 1 +ATOM 3458 C CG1 . VAL A 1 1624 ? 162.688 118.987 133.946 1.00 120.09 ? 1624 VAL O CG1 1 +ATOM 3459 C CG2 . VAL A 1 1624 ? 163.094 118.044 131.664 1.00 120.09 ? 1624 VAL O CG2 1 +ATOM 3460 N N . LEU A 1 1625 ? 163.041 121.972 130.491 1.00 113.44 ? 1625 LEU O N 1 +ATOM 3461 C CA . LEU A 1 1625 ? 163.496 122.547 129.234 1.00 113.44 ? 1625 LEU O CA 1 +ATOM 3462 C C . LEU A 1 1625 ? 164.953 122.235 128.924 1.00 113.44 ? 1625 LEU O C 1 +ATOM 3463 O O . LEU A 1 1625 ? 165.357 122.337 127.759 1.00 113.44 ? 1625 LEU O O 1 +ATOM 3464 C CB . LEU A 1 1625 ? 163.309 124.068 129.251 1.00 113.44 ? 1625 LEU O CB 1 +ATOM 3465 C CG . LEU A 1 1625 ? 161.884 124.575 129.489 1.00 113.44 ? 1625 LEU O CG 1 +ATOM 3466 C CD1 . LEU A 1 1625 ? 161.866 126.091 129.584 1.00 113.44 ? 1625 LEU O CD1 1 +ATOM 3467 C CD2 . LEU A 1 1625 ? 160.953 124.103 128.386 1.00 113.44 ? 1625 LEU O CD2 1 +ATOM 3468 N N . SER A 1 1626 ? 165.746 121.855 129.923 1.00 105.16 ? 1626 SER O N 1 +ATOM 3469 C CA . SER A 1 1626 ? 167.179 121.647 129.762 1.00 105.16 ? 1626 SER O CA 1 +ATOM 3470 C C . SER A 1 1626 ? 167.520 120.182 129.982 1.00 105.16 ? 1626 SER O C 1 +ATOM 3471 O O . SER A 1 1626 ? 167.186 119.611 131.026 1.00 105.16 ? 1626 SER O O 1 +ATOM 3472 C CB . SER A 1 1626 ? 167.972 122.518 130.741 1.00 105.16 ? 1626 SER O CB 1 +ATOM 3473 O OG . SER A 1 1626 ? 169.367 122.335 130.571 1.00 105.16 ? 1626 SER O OG 1 +ATOM 3474 N N . GLY A 1 1627 ? 168.185 119.577 128.996 1.00 109.43 ? 1627 GLY O N 1 +ATOM 3475 C CA . GLY A 1 1627 ? 168.706 118.234 129.187 1.00 109.43 ? 1627 GLY O CA 1 +ATOM 3476 C C . GLY A 1 1627 ? 169.815 118.191 130.222 1.00 109.43 ? 1627 GLY O C 1 +ATOM 3477 O O . GLY A 1 1627 ? 169.939 117.221 130.974 1.00 109.43 ? 1627 GLY O O 1 +ATOM 3478 N N . ALA A 1 1628 ? 170.637 119.241 130.271 1.00 105.49 ? 1628 ALA O N 1 +ATOM 3479 C CA . ALA A 1 1628 ? 171.688 119.308 131.281 1.00 105.49 ? 1628 ALA O CA 1 +ATOM 3480 C C . ALA A 1 1628 ? 171.098 119.310 132.683 1.00 105.49 ? 1628 ALA O C 1 +ATOM 3481 O O . ALA A 1 1628 ? 171.605 118.626 133.580 1.00 105.49 ? 1628 ALA O O 1 +ATOM 3482 C CB . ALA A 1 1628 ? 172.550 120.550 131.058 1.00 105.49 ? 1628 ALA O CB 1 +ATOM 3483 N N . ALA A 1 1629 ? 170.019 120.068 132.893 1.00 104.51 ? 1629 ALA O N 1 +ATOM 3484 C CA . ALA A 1 1629 ? 169.358 120.062 134.193 1.00 104.51 ? 1629 ALA O CA 1 +ATOM 3485 C C . ALA A 1 1629 ? 168.846 118.669 134.534 1.00 104.51 ? 1629 ALA O C 1 +ATOM 3486 O O . ALA A 1 1629 ? 168.961 118.219 135.680 1.00 104.51 ? 1629 ALA O O 1 +ATOM 3487 C CB . ALA A 1 1629 ? 168.213 121.073 134.205 1.00 104.51 ? 1629 ALA O CB 1 +ATOM 3488 N N . SER A 1 1630 ? 168.280 117.969 133.549 1.00 109.78 ? 1630 SER O N 1 +ATOM 3489 C CA . SER A 1 1630 ? 167.837 116.598 133.779 1.00 109.78 ? 1630 SER O CA 1 +ATOM 3490 C C . SER A 1 1630 ? 169.006 115.709 134.181 1.00 109.78 ? 1630 SER O C 1 +ATOM 3491 O O . SER A 1 1630 ? 168.863 114.836 135.046 1.00 109.78 ? 1630 SER O O 1 +ATOM 3492 C CB . SER A 1 1630 ? 167.155 116.052 132.524 1.00 109.78 ? 1630 SER O CB 1 +ATOM 3493 O OG . SER A 1 1630 ? 166.033 116.840 132.171 1.00 109.78 ? 1630 SER O OG 1 +ATOM 3494 N N . ASN A 1 1631 ? 170.171 115.915 133.562 1.00 109.25 ? 1631 ASN O N 1 +ATOM 3495 C CA . ASN A 1 1631 ? 171.346 115.131 133.927 1.00 109.25 ? 1631 ASN O CA 1 +ATOM 3496 C C . ASN A 1 1631 ? 171.694 115.300 135.400 1.00 109.25 ? 1631 ASN O C 1 +ATOM 3497 O O . ASN A 1 1631 ? 172.195 114.361 136.030 1.00 109.25 ? 1631 ASN O O 1 +ATOM 3498 C CB . ASN A 1 1631 ? 172.535 115.529 133.052 1.00 109.25 ? 1631 ASN O CB 1 +ATOM 3499 C CG . ASN A 1 1631 ? 172.285 115.276 131.578 1.00 109.25 ? 1631 ASN O CG 1 +ATOM 3500 O OD1 . ASN A 1 1631 ? 171.501 114.400 131.211 1.00 109.25 ? 1631 ASN O OD1 1 +ATOM 3501 N ND2 . ASN A 1 1631 ? 172.953 116.042 130.724 1.00 109.25 ? 1631 ASN O ND2 1 +ATOM 3502 N N . PHE A 1 1632 ? 171.439 116.481 135.965 1.00 103.87 ? 1632 PHE O N 1 +ATOM 3503 C CA . PHE A 1 1632 ? 171.661 116.737 137.381 1.00 103.87 ? 1632 PHE O CA 1 +ATOM 3504 C C . PHE A 1 1632 ? 170.462 116.346 138.241 1.00 103.87 ? 1632 PHE O C 1 +ATOM 3505 O O . PHE A 1 1632 ? 170.333 116.834 139.369 1.00 103.87 ? 1632 PHE O O 1 +ATOM 3506 C CB . PHE A 1 1632 ? 172.004 118.212 137.603 1.00 103.87 ? 1632 PHE O CB 1 +ATOM 3507 C CG . PHE A 1 1632 ? 173.327 118.621 137.023 1.00 103.87 ? 1632 PHE O CG 1 +ATOM 3508 C CD1 . PHE A 1 1632 ? 174.509 118.311 137.676 1.00 103.87 ? 1632 PHE O CD1 1 +ATOM 3509 C CD2 . PHE A 1 1632 ? 173.391 119.319 135.829 1.00 103.87 ? 1632 PHE O CD2 1 +ATOM 3510 C CE1 . PHE A 1 1632 ? 175.729 118.687 137.145 1.00 103.87 ? 1632 PHE O CE1 1 +ATOM 3511 C CE2 . PHE A 1 1632 ? 174.607 119.697 135.294 1.00 103.87 ? 1632 PHE O CE2 1 +ATOM 3512 C CZ . PHE A 1 1632 ? 175.778 119.380 135.953 1.00 103.87 ? 1632 PHE O CZ 1 +ATOM 3513 N N . LYS A 1 1633 ? 169.583 115.484 137.730 1.00 107.46 ? 1633 LYS O N 1 +ATOM 3514 C CA . LYS A 1 1633 ? 168.409 115.006 138.456 1.00 107.46 ? 1633 LYS O CA 1 +ATOM 3515 C C . LYS A 1 1633 ? 167.429 116.129 138.777 1.00 107.46 ? 1633 LYS O C 1 +ATOM 3516 O O . LYS A 1 1633 ? 166.604 115.993 139.687 1.00 107.46 ? 1633 LYS O O 1 +ATOM 3517 C CB . LYS A 1 1633 ? 168.815 114.282 139.746 1.00 107.46 ? 1633 LYS O CB 1 +ATOM 3518 C CG . LYS A 1 1633 ? 169.731 113.090 139.522 1.00 107.46 ? 1633 LYS O CG 1 +ATOM 3519 C CD . LYS A 1 1633 ? 170.075 112.400 140.831 1.00 107.46 ? 1633 LYS O CD 1 +ATOM 3520 C CE . LYS A 1 1633 ? 170.988 111.205 140.607 1.00 107.46 ? 1633 LYS O CE 1 +ATOM 3521 N NZ . LYS A 1 1633 ? 171.331 110.516 141.881 1.00 107.46 ? 1633 LYS O NZ 1 +ATOM 3522 N N . TYR A 1 1634 ? 167.499 117.244 138.047 1.00 104.55 ? 1634 TYR O N 1 +ATOM 3523 C CA . TYR A 1 1634 ? 166.535 118.318 138.259 1.00 104.55 ? 1634 TYR O CA 1 +ATOM 3524 C C . TYR A 1 1634 ? 165.127 117.872 137.887 1.00 104.55 ? 1634 TYR O C 1 +ATOM 3525 O O . TYR A 1 1634 ? 164.154 118.240 138.558 1.00 104.55 ? 1634 TYR O O 1 +ATOM 3526 C CB . TYR A 1 1634 ? 166.933 119.554 137.453 1.00 104.55 ? 1634 TYR O CB 1 +ATOM 3527 C CG . TYR A 1 1634 ? 165.969 120.710 137.600 1.00 104.55 ? 1634 TYR O CG 1 +ATOM 3528 C CD1 . TYR A 1 1634 ? 165.009 120.967 136.630 1.00 104.55 ? 1634 TYR O CD1 1 +ATOM 3529 C CD2 . TYR A 1 1634 ? 166.017 121.541 138.711 1.00 104.55 ? 1634 TYR O CD2 1 +ATOM 3530 C CE1 . TYR A 1 1634 ? 164.127 122.023 136.760 1.00 104.55 ? 1634 TYR O CE1 1 +ATOM 3531 C CE2 . TYR A 1 1634 ? 165.138 122.599 138.850 1.00 104.55 ? 1634 TYR O CE2 1 +ATOM 3532 C CZ . TYR A 1 1634 ? 164.195 122.835 137.873 1.00 104.55 ? 1634 TYR O CZ 1 +ATOM 3533 O OH . TYR A 1 1634 ? 163.318 123.886 138.009 1.00 104.55 ? 1634 TYR O OH 1 +ATOM 3534 N N . ASN A 1 1635 ? 164.997 117.079 136.820 1.00 116.03 ? 1635 ASN O N 1 +ATOM 3535 C CA . ASN A 1 1635 ? 163.680 116.599 136.417 1.00 116.03 ? 1635 ASN O CA 1 +ATOM 3536 C C . ASN A 1 1635 ? 163.027 115.771 137.514 1.00 116.03 ? 1635 ASN O C 1 +ATOM 3537 O O . ASN A 1 1635 ? 161.795 115.743 137.620 1.00 116.03 ? 1635 ASN O O 1 +ATOM 3538 C CB . ASN A 1 1635 ? 163.792 115.776 135.132 1.00 116.03 ? 1635 ASN O CB 1 +ATOM 3539 C CG . ASN A 1 1635 ? 164.741 114.600 135.272 1.00 116.03 ? 1635 ASN O CG 1 +ATOM 3540 O OD1 . ASN A 1 1635 ? 165.178 114.266 136.373 1.00 116.03 ? 1635 ASN O OD1 1 +ATOM 3541 N ND2 . ASN A 1 1635 ? 165.061 113.964 134.151 1.00 116.03 ? 1635 ASN O ND2 1 +ATOM 3542 N N . GLN A 1 1636 ? 163.825 115.094 138.336 1.00 119.07 ? 1636 GLN O N 1 +ATOM 3543 C CA . GLN A 1 1636 ? 163.273 114.311 139.432 1.00 119.07 ? 1636 GLN O CA 1 +ATOM 3544 C C . GLN A 1 1636 ? 162.508 115.217 140.388 1.00 119.07 ? 1636 GLN O C 1 +ATOM 3545 O O . GLN A 1 1636 ? 162.999 116.277 140.788 1.00 119.07 ? 1636 GLN O O 1 +ATOM 3546 C CB . GLN A 1 1636 ? 164.393 113.581 140.173 1.00 119.07 ? 1636 GLN O CB 1 +ATOM 3547 C CG . GLN A 1 1636 ? 163.911 112.675 141.293 1.00 119.07 ? 1636 GLN O CG 1 +ATOM 3548 C CD . GLN A 1 1636 ? 165.045 111.923 141.961 1.00 119.07 ? 1636 GLN O CD 1 +ATOM 3549 O OE1 . GLN A 1 1636 ? 166.209 112.073 141.588 1.00 119.07 ? 1636 GLN O OE1 1 +ATOM 3550 N NE2 . GLN A 1 1636 ? 164.711 111.106 142.952 1.00 119.07 ? 1636 GLN O NE2 1 +ATOM 3551 N N . SER A 1 1637 ? 161.302 114.796 140.752 1.00 123.29 ? 1637 SER O N 1 +ATOM 3552 C CA . SER A 1 1637 ? 160.435 115.562 141.634 1.00 123.29 ? 1637 SER O CA 1 +ATOM 3553 C C . SER A 1 1637 ? 160.583 115.081 143.073 1.00 123.29 ? 1637 SER O C 1 +ATOM 3554 O O . SER A 1 1637 ? 161.202 114.054 143.358 1.00 123.29 ? 1637 SER O O 1 +ATOM 3555 C CB . SER A 1 1637 ? 158.977 115.449 141.181 1.00 123.29 ? 1637 SER O CB 1 +ATOM 3556 O OG . SER A 1 1637 ? 158.120 116.183 142.038 1.00 123.29 ? 1637 SER O OG 1 +ATOM 3557 N N . LEU A 1 1638 ? 159.996 115.852 143.991 1.00 123.76 ? 1638 LEU O N 1 +ATOM 3558 C CA . LEU A 1 1638 ? 160.017 115.468 145.398 1.00 123.76 ? 1638 LEU O CA 1 +ATOM 3559 C C . LEU A 1 1638 ? 159.292 114.146 145.613 1.00 123.76 ? 1638 LEU O C 1 +ATOM 3560 O O . LEU A 1 1638 ? 159.741 113.303 146.399 1.00 123.76 ? 1638 LEU O O 1 +ATOM 3561 C CB . LEU A 1 1638 ? 159.387 116.570 146.251 1.00 123.76 ? 1638 LEU O CB 1 +ATOM 3562 C CG . LEU A 1 1638 ? 159.332 116.320 147.760 1.00 123.76 ? 1638 LEU O CG 1 +ATOM 3563 C CD1 . LEU A 1 1638 ? 160.732 116.181 148.337 1.00 123.76 ? 1638 LEU O CD1 1 +ATOM 3564 C CD2 . LEU A 1 1638 ? 158.573 117.438 148.456 1.00 123.76 ? 1638 LEU O CD2 1 +ATOM 3565 N N . PHE A 1 1639 ? 158.166 113.951 144.923 1.00 131.84 ? 1639 PHE O N 1 +ATOM 3566 C CA . PHE A 1 1639 ? 157.411 112.714 145.077 1.00 131.84 ? 1639 PHE O CA 1 +ATOM 3567 C C . PHE A 1 1639 ? 158.262 111.495 144.750 1.00 131.84 ? 1639 PHE O C 1 +ATOM 3568 O O . PHE A 1 1639 ? 158.079 110.434 145.353 1.00 131.84 ? 1639 PHE O O 1 +ATOM 3569 C CB . PHE A 1 1639 ? 156.167 112.744 144.189 1.00 131.84 ? 1639 PHE O CB 1 +ATOM 3570 C CG . PHE A 1 1639 ? 155.192 111.637 144.473 1.00 131.84 ? 1639 PHE O CG 1 +ATOM 3571 C CD1 . PHE A 1 1639 ? 155.320 110.405 143.853 1.00 131.84 ? 1639 PHE O CD1 1 +ATOM 3572 C CD2 . PHE A 1 1639 ? 154.146 111.829 145.360 1.00 131.84 ? 1639 PHE O CD2 1 +ATOM 3573 C CE1 . PHE A 1 1639 ? 154.424 109.386 144.114 1.00 131.84 ? 1639 PHE O CE1 1 +ATOM 3574 C CE2 . PHE A 1 1639 ? 153.247 110.813 145.624 1.00 131.84 ? 1639 PHE O CE2 1 +ATOM 3575 C CZ . PHE A 1 1639 ? 153.386 109.591 145.000 1.00 131.84 ? 1639 PHE O CZ 1 +ATOM 3576 N N . VAL A 1 1640 ? 159.195 111.623 143.805 1.00 125.57 ? 1640 VAL O N 1 +ATOM 3577 C CA . VAL A 1 1640 ? 160.065 110.497 143.469 1.00 125.57 ? 1640 VAL O CA 1 +ATOM 3578 C C . VAL A 1 1640 ? 160.925 110.120 144.669 1.00 125.57 ? 1640 VAL O C 1 +ATOM 3579 O O . VAL A 1 1640 ? 161.047 108.941 145.025 1.00 125.57 ? 1640 VAL O O 1 +ATOM 3580 C CB . VAL A 1 1640 ? 160.929 110.836 142.240 1.00 125.57 ? 1640 VAL O CB 1 +ATOM 3581 C CG1 . VAL A 1 1640 ? 161.815 109.654 141.869 1.00 125.57 ? 1640 VAL O CG1 1 +ATOM 3582 C CG2 . VAL A 1 1640 ? 160.049 111.237 141.065 1.00 125.57 ? 1640 VAL O CG2 1 +ATOM 3583 N N . ARG A 1 1641 ? 161.536 111.118 145.314 1.00 120.55 ? 1641 ARG O N 1 +ATOM 3584 C CA . ARG A 1 1641 ? 162.350 110.840 146.492 1.00 120.55 ? 1641 ARG O CA 1 +ATOM 3585 C C . ARG A 1 1641 ? 161.503 110.273 147.622 1.00 120.55 ? 1641 ARG O C 1 +ATOM 3586 O O . ARG A 1 1641 ? 161.934 109.359 148.334 1.00 120.55 ? 1641 ARG O O 1 +ATOM 3587 C CB . ARG A 1 1641 ? 163.069 112.111 146.948 1.00 120.55 ? 1641 ARG O CB 1 +ATOM 3588 C CG . ARG A 1 1641 ? 163.972 112.725 145.892 1.00 120.55 ? 1641 ARG O CG 1 +ATOM 3589 C CD . ARG A 1 1641 ? 165.108 113.512 146.524 1.00 120.55 ? 1641 ARG O CD 1 +ATOM 3590 N NE . ARG A 1 1641 ? 164.631 114.502 147.487 1.00 120.55 ? 1641 ARG O NE 1 +ATOM 3591 C CZ . ARG A 1 1641 ? 164.266 115.742 147.178 1.00 120.55 ? 1641 ARG O CZ 1 +ATOM 3592 N NH1 . ARG A 1 1641 ? 164.313 116.167 145.921 1.00 120.55 ? 1641 ARG O NH1 1 +ATOM 3593 N NH2 . ARG A 1 1641 ? 163.848 116.563 148.132 1.00 120.55 ? 1641 ARG O NH2 1 +ATOM 3594 N N . MET A 1 1642 ? 160.295 110.809 147.809 1.00 128.63 ? 1642 MET O N 1 +ATOM 3595 C CA . MET A 1 1642 ? 159.418 110.296 148.857 1.00 128.63 ? 1642 MET O CA 1 +ATOM 3596 C C . MET A 1 1642 ? 159.056 108.837 148.600 1.00 128.63 ? 1642 MET O C 1 +ATOM 3597 O O . MET A 1 1642 ? 159.035 108.021 149.529 1.00 128.63 ? 1642 MET O O 1 +ATOM 3598 C CB . MET A 1 1642 ? 158.158 111.156 148.950 1.00 128.63 ? 1642 MET O CB 1 +ATOM 3599 C CG . MET A 1 1642 ? 158.428 112.623 149.254 1.00 128.63 ? 1642 MET O CG 1 +ATOM 3600 S SD . MET A 1 1642 ? 159.070 112.897 150.916 1.00 128.63 ? 1642 MET O SD 1 +ATOM 3601 C CE . MET A 1 1642 ? 157.577 112.722 151.889 1.00 128.63 ? 1642 MET O CE 1 +ATOM 3602 N N . GLU A 1 1643 ? 158.767 108.493 147.343 1.00 133.74 ? 1643 GLU O N 1 +ATOM 3603 C CA . GLU A 1 1643 ? 158.482 107.105 146.997 1.00 133.74 ? 1643 GLU O CA 1 +ATOM 3604 C C . GLU A 1 1643 ? 159.696 106.219 147.246 1.00 133.74 ? 1643 GLU O C 1 +ATOM 3605 O O . GLU A 1 1643 ? 159.563 105.095 147.745 1.00 133.74 ? 1643 GLU O O 1 +ATOM 3606 C CB . GLU A 1 1643 ? 158.035 107.015 145.536 1.00 133.74 ? 1643 GLU O CB 1 +ATOM 3607 C CG . GLU A 1 1643 ? 157.882 105.594 145.000 1.00 133.74 ? 1643 GLU O CG 1 +ATOM 3608 C CD . GLU A 1 1643 ? 159.174 105.023 144.442 1.00 133.74 ? 1643 GLU O CD 1 +ATOM 3609 O OE1 . GLU A 1 1643 ? 160.188 105.751 144.404 1.00 133.74 ? 1643 GLU O OE1 1 +ATOM 3610 O OE2 . GLU A 1 1643 ? 159.175 103.840 144.038 1.00 133.74 ? 1643 GLU O OE2 1 +ATOM 3611 N N . LYS A 1 1644 ? 160.889 106.705 146.898 1.00 126.49 ? 1644 LYS O N 1 +ATOM 3612 C CA . LYS A 1 1644 ? 162.097 105.926 147.150 1.00 126.49 ? 1644 LYS O CA 1 +ATOM 3613 C C . LYS A 1 1644 ? 162.282 105.671 148.641 1.00 126.49 ? 1644 LYS O C 1 +ATOM 3614 O O . LYS A 1 1644 ? 162.626 104.556 149.050 1.00 126.49 ? 1644 LYS O O 1 +ATOM 3615 C CB . LYS A 1 1644 ? 163.316 106.646 146.575 1.00 126.49 ? 1644 LYS O CB 1 +ATOM 3616 C CG . LYS A 1 1644 ? 163.379 106.642 145.056 1.00 126.49 ? 1644 LYS O CG 1 +ATOM 3617 C CD . LYS A 1 1644 ? 164.621 107.357 144.550 1.00 126.49 ? 1644 LYS O CD 1 +ATOM 3618 C CE . LYS A 1 1644 ? 164.716 107.302 143.034 1.00 126.49 ? 1644 LYS O CE 1 +ATOM 3619 N NZ . LYS A 1 1644 ? 165.932 107.994 142.525 1.00 126.49 ? 1644 LYS O NZ 1 +ATOM 3620 N N . ASN A 1 1645 ? 162.058 106.693 149.469 1.00 127.31 ? 1645 ASN O N 1 +ATOM 3621 C CA . ASN A 1 1645 ? 162.205 106.522 150.911 1.00 127.31 ? 1645 ASN O CA 1 +ATOM 3622 C C . ASN A 1 1645 ? 161.177 105.541 151.460 1.00 127.31 ? 1645 ASN O C 1 +ATOM 3623 O O . ASN A 1 1645 ? 161.505 104.685 152.290 1.00 127.31 ? 1645 ASN O O 1 +ATOM 3624 C CB . ASN A 1 1645 ? 162.087 107.874 151.614 1.00 127.31 ? 1645 ASN O CB 1 +ATOM 3625 C CG . ASN A 1 1645 ? 163.222 108.815 151.263 1.00 127.31 ? 1645 ASN O CG 1 +ATOM 3626 O OD1 . ASN A 1 1645 ? 163.006 109.883 150.693 1.00 127.31 ? 1645 ASN O OD1 1 +ATOM 3627 N ND2 . ASN A 1 1645 ? 164.444 108.420 151.604 1.00 127.31 ? 1645 ASN O ND2 1 +ATOM 3628 N N . SER A 1 1646 ? 159.927 105.649 151.012 1.00 131.86 ? 1646 SER O N 1 +ATOM 3629 C CA . SER A 1 1646 ? 158.865 104.771 151.480 1.00 131.86 ? 1646 SER O CA 1 +ATOM 3630 C C . SER A 1 1646 ? 157.907 104.492 150.333 1.00 131.86 ? 1646 SER O C 1 +ATOM 3631 O O . SER A 1 1646 ? 157.669 105.352 149.481 1.00 131.86 ? 1646 SER O O 1 +ATOM 3632 C CB . SER A 1 1646 ? 158.109 105.385 152.665 1.00 131.86 ? 1646 SER O CB 1 +ATOM 3633 O OG . SER A 1 1646 ? 157.082 104.519 153.119 1.00 131.86 ? 1646 SER O OG 1 +ATOM 3634 N N . SER A 1 1647 ? 157.351 103.286 150.328 1.00 131.69 ? 1647 SER O N 1 +ATOM 3635 C CA . SER A 1 1647 ? 156.460 102.868 149.251 1.00 131.69 ? 1647 SER O CA 1 +ATOM 3636 C C . SER A 1 1647 ? 155.091 103.519 149.424 1.00 131.69 ? 1647 SER O C 1 +ATOM 3637 O O . SER A 1 1647 ? 154.463 103.340 150.474 1.00 131.69 ? 1647 SER O O 1 +ATOM 3638 C CB . SER A 1 1647 ? 156.318 101.352 149.239 1.00 131.69 ? 1647 SER O CB 1 +ATOM 3639 O OG . SER A 1 1647 ? 155.452 100.929 148.201 1.00 131.69 ? 1647 SER O OG 1 +ATOM 3640 N N . PRO A 1 1648 ? 154.592 104.274 148.435 1.00 134.69 ? 1648 PRO O N 1 +ATOM 3641 C CA . PRO A 1 1648 ? 153.235 104.829 148.553 1.00 134.69 ? 1648 PRO O CA 1 +ATOM 3642 C C . PRO A 1 1648 ? 152.165 103.750 148.521 1.00 134.69 ? 1648 PRO O C 1 +ATOM 3643 O O . PRO A 1 1648 ? 152.472 102.560 148.409 1.00 134.69 ? 1648 PRO O O 1 +ATOM 3644 C CB . PRO A 1 1648 ? 153.126 105.762 147.339 1.00 134.69 ? 1648 PRO O CB 1 +ATOM 3645 C CG . PRO A 1 1648 ? 154.529 106.045 146.934 1.00 134.69 ? 1648 PRO O CG 1 +ATOM 3646 C CD . PRO A 1 1648 ? 155.299 104.808 147.259 1.00 134.69 ? 1648 PRO O CD 1 +ATOM 3647 N N . TYR A 1 1649 ? 150.901 104.161 148.618 1.00 138.39 ? 1649 TYR O N 1 +ATOM 3648 C CA . TYR A 1 1649 ? 149.772 103.230 148.599 1.00 138.39 ? 1649 TYR O CA 1 +ATOM 3649 C C . TYR A 1 1649 ? 149.265 103.134 147.166 1.00 138.39 ? 1649 TYR O C 1 +ATOM 3650 O O . TYR A 1 1649 ? 148.399 103.896 146.734 1.00 138.39 ? 1649 TYR O O 1 +ATOM 3651 C CB . TYR A 1 1649 ? 148.681 103.692 149.557 1.00 138.39 ? 1649 TYR O CB 1 +ATOM 3652 C CG . TYR A 1 1649 ? 149.182 103.958 150.958 1.00 138.39 ? 1649 TYR O CG 1 +ATOM 3653 C CD1 . TYR A 1 1649 ? 149.247 102.939 151.899 1.00 138.39 ? 1649 TYR O CD1 1 +ATOM 3654 C CD2 . TYR A 1 1649 ? 149.597 105.227 151.338 1.00 138.39 ? 1649 TYR O CD2 1 +ATOM 3655 C CE1 . TYR A 1 1649 ? 149.707 103.178 153.179 1.00 138.39 ? 1649 TYR O CE1 1 +ATOM 3656 C CE2 . TYR A 1 1649 ? 150.060 105.476 152.615 1.00 138.39 ? 1649 TYR O CE2 1 +ATOM 3657 C CZ . TYR A 1 1649 ? 150.113 104.447 153.532 1.00 138.39 ? 1649 TYR O CZ 1 +ATOM 3658 O OH . TYR A 1 1649 ? 150.572 104.691 154.805 1.00 138.39 ? 1649 TYR O OH 1 +ATOM 3659 N N . LEU A 1 1650 ? 149.817 102.182 146.419 1.00 150.99 ? 1650 LEU O N 1 +ATOM 3660 C CA . LEU A 1 1650 ? 149.443 102.011 145.022 1.00 150.99 ? 1650 LEU O CA 1 +ATOM 3661 C C . LEU A 1 1650 ? 147.998 101.539 144.914 1.00 150.99 ? 1650 LEU O C 1 +ATOM 3662 O O . LEU A 1 1650 ? 147.552 100.668 145.664 1.00 150.99 ? 1650 LEU O O 1 +ATOM 3663 C CB . LEU A 1 1650 ? 150.382 101.009 144.348 1.00 150.99 ? 1650 LEU O CB 1 +ATOM 3664 C CG . LEU A 1 1650 ? 150.453 101.019 142.817 1.00 150.99 ? 1650 LEU O CG 1 +ATOM 3665 C CD1 . LEU A 1 1650 ? 151.648 100.205 142.345 1.00 150.99 ? 1650 LEU O CD1 1 +ATOM 3666 C CD2 . LEU A 1 1650 ? 149.173 100.490 142.186 1.00 150.99 ? 1650 LEU O CD2 1 +ATOM 3667 N N . LEU A 1 1651 ? 147.264 102.123 143.969 1.00 151.66 ? 1651 LEU O N 1 +ATOM 3668 C CA . LEU A 1 1651 ? 145.877 101.749 143.712 1.00 151.66 ? 1651 LEU O CA 1 +ATOM 3669 C C . LEU A 1 1651 ? 145.872 100.574 142.740 1.00 151.66 ? 1651 LEU O C 1 +ATOM 3670 O O . LEU A 1 1651 ? 146.143 100.742 141.547 1.00 151.66 ? 1651 LEU O O 1 +ATOM 3671 C CB . LEU A 1 1651 ? 145.093 102.934 143.153 1.00 151.66 ? 1651 LEU O CB 1 +ATOM 3672 C CG . LEU A 1 1651 ? 145.172 104.227 143.968 1.00 151.66 ? 1651 LEU O CG 1 +ATOM 3673 C CD1 . LEU A 1 1651 ? 144.287 105.300 143.353 1.00 151.66 ? 1651 LEU O CD1 1 +ATOM 3674 C CD2 . LEU A 1 1651 ? 144.793 103.979 145.421 1.00 151.66 ? 1651 LEU O CD2 1 +ATOM 3675 N N . ASP A 1 1652 ? 145.561 99.382 143.254 1.00 160.06 ? 1652 ASP O N 1 +ATOM 3676 C CA . ASP A 1 1652 ? 145.638 98.173 142.443 1.00 160.06 ? 1652 ASP O CA 1 +ATOM 3677 C C . ASP A 1 1652 ? 144.468 98.043 141.475 1.00 160.06 ? 1652 ASP O C 1 +ATOM 3678 O O . ASP A 1 1652 ? 144.634 97.488 140.384 1.00 160.06 ? 1652 ASP O O 1 +ATOM 3679 C CB . ASP A 1 1652 ? 145.696 96.942 143.350 1.00 160.06 ? 1652 ASP O CB 1 +ATOM 3680 C CG . ASP A 1 1652 ? 146.760 97.059 144.424 1.00 160.06 ? 1652 ASP O CG 1 +ATOM 3681 O OD1 . ASP A 1 1652 ? 147.741 97.804 144.214 1.00 160.06 ? 1652 ASP O OD1 1 +ATOM 3682 O OD2 . ASP A 1 1652 ? 146.615 96.408 145.480 1.00 160.06 ? 1652 ASP O OD2 1 +ATOM 3683 N N . VAL A 1 1653 ? 143.292 98.536 141.849 1.00 161.53 ? 1653 VAL O N 1 +ATOM 3684 C CA . VAL A 1 1653 ? 142.074 98.325 141.074 1.00 161.53 ? 1653 VAL O CA 1 +ATOM 3685 C C . VAL A 1 1653 ? 141.969 99.394 139.994 1.00 161.53 ? 1653 VAL O C 1 +ATOM 3686 O O . VAL A 1 1653 ? 142.098 100.592 140.275 1.00 161.53 ? 1653 VAL O O 1 +ATOM 3687 C CB . VAL A 1 1653 ? 140.835 98.343 141.986 1.00 161.53 ? 1653 VAL O CB 1 +ATOM 3688 C CG1 . VAL A 1 1653 ? 139.577 98.056 141.179 1.00 161.53 ? 1653 VAL O CG1 1 +ATOM 3689 C CG2 . VAL A 1 1653 ? 140.993 97.337 143.118 1.00 161.53 ? 1653 VAL O CG2 1 +ATOM 3690 N N . GLN A 1 1654 ? 141.735 98.958 138.757 1.00 164.25 ? 1654 GLN O N 1 +ATOM 3691 C CA . GLN A 1 1654 ? 141.462 99.850 137.640 1.00 164.25 ? 1654 GLN O CA 1 +ATOM 3692 C C . GLN A 1 1654 ? 140.248 99.334 136.880 1.00 164.25 ? 1654 GLN O C 1 +ATOM 3693 O O . GLN A 1 1654 ? 140.025 98.124 136.787 1.00 164.25 ? 1654 GLN O O 1 +ATOM 3694 C CB . GLN A 1 1654 ? 142.669 99.972 136.690 1.00 164.25 ? 1654 GLN O CB 1 +ATOM 3695 C CG . GLN A 1 1654 ? 143.022 98.702 135.920 1.00 164.25 ? 1654 GLN O CG 1 +ATOM 3696 C CD . GLN A 1 1654 ? 143.551 97.599 136.815 1.00 164.25 ? 1654 GLN O CD 1 +ATOM 3697 O OE1 . GLN A 1 1654 ? 143.610 97.750 138.034 1.00 164.25 ? 1654 GLN O OE1 1 +ATOM 3698 N NE2 . GLN A 1 1654 ? 143.941 96.482 136.212 1.00 164.25 ? 1654 GLN O NE2 1 +ATOM 3699 N N . TYR A 1 1655 ? 139.464 100.264 136.337 1.00 166.11 ? 1655 TYR O N 1 +ATOM 3700 C CA . TYR A 1 1655 ? 138.218 99.931 135.657 1.00 166.11 ? 1655 TYR O CA 1 +ATOM 3701 C C . TYR A 1 1655 ? 138.240 100.280 134.178 1.00 166.11 ? 1655 TYR O C 1 +ATOM 3702 O O . TYR A 1 1655 ? 137.953 99.418 133.339 1.00 166.11 ? 1655 TYR O O 1 +ATOM 3703 C CB . TYR A 1 1655 ? 137.043 100.647 136.342 1.00 166.11 ? 1655 TYR O CB 1 +ATOM 3704 C CG . TYR A 1 1655 ? 136.877 100.288 137.801 1.00 166.11 ? 1655 TYR O CG 1 +ATOM 3705 C CD1 . TYR A 1 1655 ? 136.102 99.203 138.185 1.00 166.11 ? 1655 TYR O CD1 1 +ATOM 3706 C CD2 . TYR A 1 1655 ? 137.495 101.036 138.794 1.00 166.11 ? 1655 TYR O CD2 1 +ATOM 3707 C CE1 . TYR A 1 1655 ? 135.949 98.871 139.517 1.00 166.11 ? 1655 TYR O CE1 1 +ATOM 3708 C CE2 . TYR A 1 1655 ? 137.347 100.712 140.129 1.00 166.11 ? 1655 TYR O CE2 1 +ATOM 3709 C CZ . TYR A 1 1655 ? 136.572 99.628 140.485 1.00 166.11 ? 1655 TYR O CZ 1 +ATOM 3710 O OH . TYR A 1 1655 ? 136.421 99.301 141.811 1.00 166.11 ? 1655 TYR O OH 1 +ATOM 3711 N N . ARG A 1 1656 ? 138.572 101.525 133.830 1.00 173.08 ? 1656 ARG O N 1 +ATOM 3712 C CA . ARG A 1 1656 ? 138.521 101.937 132.431 1.00 173.08 ? 1656 ARG O CA 1 +ATOM 3713 C C . ARG A 1 1656 ? 139.511 101.148 131.584 1.00 173.08 ? 1656 ARG O C 1 +ATOM 3714 O O . ARG A 1 1656 ? 139.194 100.745 130.458 1.00 173.08 ? 1656 ARG O O 1 +ATOM 3715 C CB . ARG A 1 1656 ? 138.799 103.436 132.316 1.00 173.08 ? 1656 ARG O CB 1 +ATOM 3716 C CG . ARG A 1 1656 ? 137.819 104.310 133.081 1.00 173.08 ? 1656 ARG O CG 1 +ATOM 3717 C CD . ARG A 1 1656 ? 138.061 105.787 132.808 1.00 173.08 ? 1656 ARG O CD 1 +ATOM 3718 N NE . ARG A 1 1656 ? 139.418 106.196 133.161 1.00 173.08 ? 1656 ARG O NE 1 +ATOM 3719 C CZ . ARG A 1 1656 ? 139.895 107.427 132.999 1.00 173.08 ? 1656 ARG O CZ 1 +ATOM 3720 N NH1 . ARG A 1 1656 ? 139.129 108.382 132.489 1.00 173.08 ? 1656 ARG O NH1 1 +ATOM 3721 N NH2 . ARG A 1 1656 ? 141.144 107.704 133.349 1.00 173.08 ? 1656 ARG O NH2 1 +ATOM 3722 N N . MET A 1 1657 ? 140.712 100.916 132.104 1.00 174.81 ? 1657 MET O N 1 +ATOM 3723 C CA . MET A 1 1657 ? 141.753 100.262 131.322 1.00 174.81 ? 1657 MET O CA 1 +ATOM 3724 C C . MET A 1 1657 ? 141.409 98.793 131.105 1.00 174.81 ? 1657 MET O C 1 +ATOM 3725 O O . MET A 1 1657 ? 141.041 98.082 132.045 1.00 174.81 ? 1657 MET O O 1 +ATOM 3726 C CB . MET A 1 1657 ? 143.102 100.393 132.027 1.00 174.81 ? 1657 MET O CB 1 +ATOM 3727 C CG . MET A 1 1657 ? 143.441 101.817 132.443 1.00 174.81 ? 1657 MET O CG 1 +ATOM 3728 S SD . MET A 1 1657 ? 143.358 102.984 131.071 1.00 174.81 ? 1657 MET O SD 1 +ATOM 3729 C CE . MET A 1 1657 ? 143.498 104.542 131.942 1.00 174.81 ? 1657 MET O CE 1 +ATOM 3730 N N . HIS A 1 1658 ? 141.533 98.343 129.860 1.00 177.24 ? 1658 HIS O N 1 +ATOM 3731 C CA . HIS A 1 1658 ? 141.271 96.948 129.544 1.00 177.24 ? 1658 HIS O CA 1 +ATOM 3732 C C . HIS A 1 1658 ? 142.326 96.062 130.207 1.00 177.24 ? 1658 HIS O C 1 +ATOM 3733 O O . HIS A 1 1658 ? 143.506 96.423 130.239 1.00 177.24 ? 1658 HIS O O 1 +ATOM 3734 C CB . HIS A 1 1658 ? 141.283 96.741 128.029 1.00 177.24 ? 1658 HIS O CB 1 +ATOM 3735 C CG . HIS A 1 1658 ? 140.722 95.425 127.590 1.00 177.24 ? 1658 HIS O CG 1 +ATOM 3736 N ND1 . HIS A 1 1658 ? 141.513 94.324 127.339 1.00 177.24 ? 1658 HIS O ND1 1 +ATOM 3737 C CD2 . HIS A 1 1658 ? 139.448 95.033 127.349 1.00 177.24 ? 1658 HIS O CD2 1 +ATOM 3738 C CE1 . HIS A 1 1658 ? 140.751 93.312 126.969 1.00 177.24 ? 1658 HIS O CE1 1 +ATOM 3739 N NE2 . HIS A 1 1658 ? 139.493 93.715 126.966 1.00 177.24 ? 1658 HIS O NE2 1 +ATOM 3740 N N . PRO A 1 1659 ? 141.938 94.902 130.751 1.00 178.24 ? 1659 PRO O N 1 +ATOM 3741 C CA . PRO A 1 1659 ? 142.945 94.049 131.409 1.00 178.24 ? 1659 PRO O CA 1 +ATOM 3742 C C . PRO A 1 1659 ? 144.100 93.668 130.500 1.00 178.24 ? 1659 PRO O C 1 +ATOM 3743 O O . PRO A 1 1659 ? 145.249 93.622 130.953 1.00 178.24 ? 1659 PRO O O 1 +ATOM 3744 C CB . PRO A 1 1659 ? 142.131 92.821 131.851 1.00 178.24 ? 1659 PRO O CB 1 +ATOM 3745 C CG . PRO A 1 1659 ? 140.876 92.863 131.041 1.00 178.24 ? 1659 PRO O CG 1 +ATOM 3746 C CD . PRO A 1 1659 ? 140.592 94.311 130.823 1.00 178.24 ? 1659 PRO O CD 1 +ATOM 3747 N N . SER A 1 1660 ? 143.828 93.397 129.221 1.00 177.44 ? 1660 SER O N 1 +ATOM 3748 C CA . SER A 1 1660 ? 144.909 93.088 128.292 1.00 177.44 ? 1660 SER O CA 1 +ATOM 3749 C C . SER A 1 1660 ? 145.853 94.274 128.136 1.00 177.44 ? 1660 SER O C 1 +ATOM 3750 O O . SER A 1 1660 ? 147.076 94.103 128.080 1.00 177.44 ? 1660 SER O O 1 +ATOM 3751 C CB . SER A 1 1660 ? 144.335 92.679 126.935 1.00 177.44 ? 1660 SER O CB 1 +ATOM 3752 O OG . SER A 1 1660 ? 143.477 91.558 127.062 1.00 177.44 ? 1660 SER O OG 1 +ATOM 3753 N N . ILE A 1 1661 ? 145.300 95.487 128.065 1.00 177.66 ? 1661 ILE O N 1 +ATOM 3754 C CA . ILE A 1 1661 ? 146.133 96.679 127.930 1.00 177.66 ? 1661 ILE O CA 1 +ATOM 3755 C C . ILE A 1 1661 ? 147.033 96.839 129.148 1.00 177.66 ? 1661 ILE O C 1 +ATOM 3756 O O . ILE A 1 1661 ? 148.227 97.135 129.023 1.00 177.66 ? 1661 ILE O O 1 +ATOM 3757 C CB . ILE A 1 1661 ? 145.251 97.922 127.709 1.00 177.66 ? 1661 ILE O CB 1 +ATOM 3758 C CG1 . ILE A 1 1661 ? 144.483 97.797 126.390 1.00 177.66 ? 1661 ILE O CG1 1 +ATOM 3759 C CG2 . ILE A 1 1661 ? 146.101 99.189 127.727 1.00 177.66 ? 1661 ILE O CG2 1 +ATOM 3760 C CD1 . ILE A 1 1661 ? 143.424 98.863 126.188 1.00 177.66 ? 1661 ILE O CD1 1 +ATOM 3761 N N . SER A 1 1662 ? 146.477 96.649 130.345 1.00 175.20 ? 1662 SER O N 1 +ATOM 3762 C CA . SER A 1 1662 ? 147.237 96.814 131.578 1.00 175.20 ? 1662 SER O CA 1 +ATOM 3763 C C . SER A 1 1662 ? 148.111 95.610 131.905 1.00 175.20 ? 1662 SER O C 1 +ATOM 3764 O O . SER A 1 1662 ? 148.891 95.678 132.861 1.00 175.20 ? 1662 SER O O 1 +ATOM 3765 C CB . SER A 1 1662 ? 146.285 97.083 132.746 1.00 175.20 ? 1662 SER O CB 1 +ATOM 3766 O OG . SER A 1 1662 ? 145.381 96.005 132.926 1.00 175.20 ? 1662 SER O OG 1 +ATOM 3767 N N . LYS A 1 1663 ? 147.998 94.518 131.148 1.00 177.85 ? 1663 LYS O N 1 +ATOM 3768 C CA . LYS A 1 1663 ? 148.803 93.333 131.428 1.00 177.85 ? 1663 LYS O CA 1 +ATOM 3769 C C . LYS A 1 1663 ? 150.293 93.653 131.373 1.00 177.85 ? 1663 LYS O C 1 +ATOM 3770 O O . LYS A 1 1663 ? 151.005 93.539 132.377 1.00 177.85 ? 1663 LYS O O 1 +ATOM 3771 C CB . LYS A 1 1663 ? 148.449 92.222 130.436 1.00 177.85 ? 1663 LYS O CB 1 +ATOM 3772 C CG . LYS A 1 1663 ? 149.202 90.920 130.665 1.00 177.85 ? 1663 LYS O CG 1 +ATOM 3773 C CD . LYS A 1 1663 ? 148.781 89.853 129.669 1.00 177.85 ? 1663 LYS O CD 1 +ATOM 3774 C CE . LYS A 1 1663 ? 149.541 88.555 129.889 1.00 177.85 ? 1663 LYS O CE 1 +ATOM 3775 N NZ . LYS A 1 1663 ? 149.142 87.501 128.915 1.00 177.85 ? 1663 LYS O NZ 1 +ATOM 3776 N N . PHE A 1 1664 ? 150.783 94.055 130.200 1.00 174.83 ? 1664 PHE O N 1 +ATOM 3777 C CA . PHE A 1 1664 ? 152.215 94.314 130.054 1.00 174.83 ? 1664 PHE O CA 1 +ATOM 3778 C C . PHE A 1 1664 ? 152.701 95.422 130.978 1.00 174.83 ? 1664 PHE O C 1 +ATOM 3779 O O . PHE A 1 1664 ? 153.744 95.237 131.631 1.00 174.83 ? 1664 PHE O O 1 +ATOM 3780 C CB . PHE A 1 1664 ? 152.533 94.624 128.588 1.00 174.83 ? 1664 PHE O CB 1 +ATOM 3781 C CG . PHE A 1 1664 ? 153.939 95.104 128.361 1.00 174.83 ? 1664 PHE O CG 1 +ATOM 3782 C CD1 . PHE A 1 1664 ? 154.971 94.198 128.175 1.00 174.83 ? 1664 PHE O CD1 1 +ATOM 3783 C CD2 . PHE A 1 1664 ? 154.229 96.458 128.330 1.00 174.83 ? 1664 PHE O CD2 1 +ATOM 3784 C CE1 . PHE A 1 1664 ? 156.266 94.635 127.966 1.00 174.83 ? 1664 PHE O CE1 1 +ATOM 3785 C CE2 . PHE A 1 1664 ? 155.521 96.900 128.121 1.00 174.83 ? 1664 PHE O CE2 1 +ATOM 3786 C CZ . PHE A 1 1664 ? 156.540 95.987 127.939 1.00 174.83 ? 1664 PHE O CZ 1 +ATOM 3787 N N . PRO A 1 1665 ? 152.038 96.580 131.074 1.00 170.09 ? 1665 PRO O N 1 +ATOM 3788 C CA . PRO A 1 1665 ? 152.485 97.578 132.060 1.00 170.09 ? 1665 PRO O CA 1 +ATOM 3789 C C . PRO A 1 1665 ? 152.508 97.041 133.479 1.00 170.09 ? 1665 PRO O C 1 +ATOM 3790 O O . PRO A 1 1665 ? 153.427 97.358 134.245 1.00 170.09 ? 1665 PRO O O 1 +ATOM 3791 C CB . PRO A 1 1665 ? 151.463 98.713 131.895 1.00 170.09 ? 1665 PRO O CB 1 +ATOM 3792 C CG . PRO A 1 1665 ? 150.939 98.558 130.516 1.00 170.09 ? 1665 PRO O CG 1 +ATOM 3793 C CD . PRO A 1 1665 ? 150.937 97.086 130.237 1.00 170.09 ? 1665 PRO O CD 1 +ATOM 3794 N N . SER A 1 1666 ? 151.516 96.231 133.852 1.00 167.13 ? 1666 SER O N 1 +ATOM 3795 C CA . SER A 1 1666 ? 151.513 95.642 135.186 1.00 167.13 ? 1666 SER O CA 1 +ATOM 3796 C C . SER A 1 1666 ? 152.693 94.696 135.369 1.00 167.13 ? 1666 SER O C 1 +ATOM 3797 O O . SER A 1 1666 ? 153.357 94.713 136.412 1.00 167.13 ? 1666 SER O O 1 +ATOM 3798 C CB . SER A 1 1666 ? 150.196 94.907 135.431 1.00 167.13 ? 1666 SER O CB 1 +ATOM 3799 O OG . SER A 1 1666 ? 150.195 94.270 136.697 1.00 167.13 ? 1666 SER O OG 1 +ATOM 3800 N N . SER A 1 1667 ? 152.971 93.867 134.362 1.00 172.80 ? 1667 SER O N 1 +ATOM 3801 C CA . SER A 1 1667 ? 154.062 92.905 134.479 1.00 172.80 ? 1667 SER O CA 1 +ATOM 3802 C C . SER A 1 1667 ? 155.412 93.604 134.572 1.00 172.80 ? 1667 SER O C 1 +ATOM 3803 O O . SER A 1 1667 ? 156.283 93.181 135.342 1.00 172.80 ? 1667 SER O O 1 +ATOM 3804 C CB . SER A 1 1667 ? 154.040 91.944 133.291 1.00 172.80 ? 1667 SER O CB 1 +ATOM 3805 O OG . SER A 1 1667 ? 154.298 92.630 132.079 1.00 172.80 ? 1667 SER O OG 1 +ATOM 3806 N N . GLU A 1 1668 ? 155.608 94.674 133.800 1.00 171.93 ? 1668 GLU O N 1 +ATOM 3807 C CA . GLU A 1 1668 ? 156.910 95.322 133.689 1.00 171.93 ? 1668 GLU O CA 1 +ATOM 3808 C C . GLU A 1 1668 ? 156.938 96.698 134.344 1.00 171.93 ? 1668 GLU O C 1 +ATOM 3809 O O . GLU A 1 1668 ? 157.768 96.946 135.223 1.00 171.93 ? 1668 GLU O O 1 +ATOM 3810 C CB . GLU A 1 1668 ? 157.305 95.429 132.209 1.00 171.93 ? 1668 GLU O CB 1 +ATOM 3811 C CG . GLU A 1 1668 ? 158.694 96.007 131.967 1.00 171.93 ? 1668 GLU O CG 1 +ATOM 3812 C CD . GLU A 1 1668 ? 159.798 95.135 132.532 1.00 171.93 ? 1668 GLU O CD 1 +ATOM 3813 O OE1 . GLU A 1 1668 ? 159.514 93.979 132.908 1.00 171.93 ? 1668 GLU O OE1 1 +ATOM 3814 O OE2 . GLU A 1 1668 ? 160.953 95.608 132.599 1.00 171.93 ? 1668 GLU O OE2 1 +ATOM 3815 N N . PHE A 1 1669 ? 156.049 97.607 133.939 1.00 166.84 ? 1669 PHE O N 1 +ATOM 3816 C CA . PHE A 1 1669 ? 156.132 98.982 134.424 1.00 166.84 ? 1669 PHE O CA 1 +ATOM 3817 C C . PHE A 1 1669 ? 155.797 99.069 135.910 1.00 166.84 ? 1669 PHE O C 1 +ATOM 3818 O O . PHE A 1 1669 ? 156.532 99.691 136.685 1.00 166.84 ? 1669 PHE O O 1 +ATOM 3819 C CB . PHE A 1 1669 ? 155.205 99.885 133.608 1.00 166.84 ? 1669 PHE O CB 1 +ATOM 3820 C CG . PHE A 1 1669 ? 155.549 99.951 132.141 1.00 166.84 ? 1669 PHE O CG 1 +ATOM 3821 C CD1 . PHE A 1 1669 ? 156.827 99.653 131.692 1.00 166.84 ? 1669 PHE O CD1 1 +ATOM 3822 C CD2 . PHE A 1 1669 ? 154.590 100.318 131.212 1.00 166.84 ? 1669 PHE O CD2 1 +ATOM 3823 C CE1 . PHE A 1 1669 ? 157.137 99.718 130.347 1.00 166.84 ? 1669 PHE O CE1 1 +ATOM 3824 C CE2 . PHE A 1 1669 ? 154.896 100.383 129.865 1.00 166.84 ? 1669 PHE O CE2 1 +ATOM 3825 C CZ . PHE A 1 1669 ? 156.171 100.083 129.433 1.00 166.84 ? 1669 PHE O CZ 1 +ATOM 3826 N N . TYR A 1 1670 ? 154.693 98.453 136.325 1.00 160.12 ? 1670 TYR O N 1 +ATOM 3827 C CA . TYR A 1 1670 ? 154.257 98.506 137.714 1.00 160.12 ? 1670 TYR O CA 1 +ATOM 3828 C C . TYR A 1 1670 ? 154.759 97.333 138.546 1.00 160.12 ? 1670 TYR O C 1 +ATOM 3829 O O . TYR A 1 1670 ? 154.514 97.304 139.756 1.00 160.12 ? 1670 TYR O O 1 +ATOM 3830 C CB . TYR A 1 1670 ? 152.728 98.560 137.784 1.00 160.12 ? 1670 TYR O CB 1 +ATOM 3831 C CG . TYR A 1 1670 ? 152.127 99.778 137.120 1.00 160.12 ? 1670 TYR O CG 1 +ATOM 3832 C CD1 . TYR A 1 1670 ? 151.956 100.963 137.824 1.00 160.12 ? 1670 TYR O CD1 1 +ATOM 3833 C CD2 . TYR A 1 1670 ? 151.730 99.744 135.790 1.00 160.12 ? 1670 TYR O CD2 1 +ATOM 3834 C CE1 . TYR A 1 1670 ? 151.408 102.079 137.223 1.00 160.12 ? 1670 TYR O CE1 1 +ATOM 3835 C CE2 . TYR A 1 1670 ? 151.180 100.855 135.179 1.00 160.12 ? 1670 TYR O CE2 1 +ATOM 3836 C CZ . TYR A 1 1670 ? 151.022 102.020 135.901 1.00 160.12 ? 1670 TYR O CZ 1 +ATOM 3837 O OH . TYR A 1 1670 ? 150.475 103.129 135.297 1.00 160.12 ? 1670 TYR O OH 1 +ATOM 3838 N N . GLN A 1 1671 ? 155.455 96.374 137.935 1.00 165.06 ? 1671 GLN O N 1 +ATOM 3839 C CA . GLN A 1 1671 ? 155.960 95.203 138.652 1.00 165.06 ? 1671 GLN O CA 1 +ATOM 3840 C C . GLN A 1 1671 ? 154.837 94.510 139.421 1.00 165.06 ? 1671 GLN O C 1 +ATOM 3841 O O . GLN A 1 1671 ? 155.004 94.093 140.569 1.00 165.06 ? 1671 GLN O O 1 +ATOM 3842 C CB . GLN A 1 1671 ? 157.107 95.584 139.589 1.00 165.06 ? 1671 GLN O CB 1 +ATOM 3843 C CG . GLN A 1 1671 ? 158.392 95.987 138.877 1.00 165.06 ? 1671 GLN O CG 1 +ATOM 3844 C CD . GLN A 1 1671 ? 158.303 97.353 138.226 1.00 165.06 ? 1671 GLN O CD 1 +ATOM 3845 O OE1 . GLN A 1 1671 ? 157.512 98.201 138.640 1.00 165.06 ? 1671 GLN O OE1 1 +ATOM 3846 N NE2 . GLN A 1 1671 ? 159.117 97.574 137.201 1.00 165.06 ? 1671 GLN O NE2 1 +ATOM 3847 N N . GLY A 1 1672 ? 153.680 94.388 138.779 1.00 162.17 ? 1672 GLY O N 1 +ATOM 3848 C CA . GLY A 1 1672 ? 152.540 93.745 139.400 1.00 162.17 ? 1672 GLY O CA 1 +ATOM 3849 C C . GLY A 1 1672 ? 151.742 94.704 140.267 1.00 162.17 ? 1672 GLY O C 1 +ATOM 3850 O O . GLY A 1 1672 ? 151.777 95.928 140.104 1.00 162.17 ? 1672 GLY O O 1 +ATOM 3851 N N . ARG A 1 1673 ? 151.002 94.119 141.208 1.00 162.09 ? 1673 ARG O N 1 +ATOM 3852 C CA . ARG A 1 1673 ? 150.161 94.848 142.152 1.00 162.09 ? 1673 ARG O CA 1 +ATOM 3853 C C . ARG A 1 1673 ? 148.980 95.536 141.479 1.00 162.09 ? 1673 ARG O C 1 +ATOM 3854 O O . ARG A 1 1673 ? 148.386 96.451 142.056 1.00 162.09 ? 1673 ARG O O 1 +ATOM 3855 C CB . ARG A 1 1673 ? 150.979 95.880 142.940 1.00 162.09 ? 1673 ARG O CB 1 +ATOM 3856 C CG . ARG A 1 1673 ? 152.181 95.294 143.663 1.00 162.09 ? 1673 ARG O CG 1 +ATOM 3857 C CD . ARG A 1 1673 ? 152.950 96.365 144.419 1.00 162.09 ? 1673 ARG O CD 1 +ATOM 3858 N NE . ARG A 1 1673 ? 154.117 95.820 145.108 1.00 162.09 ? 1673 ARG O NE 1 +ATOM 3859 C CZ . ARG A 1 1673 ? 155.305 95.625 144.540 1.00 162.09 ? 1673 ARG O CZ 1 +ATOM 3860 N NH1 . ARG A 1 1673 ? 155.498 95.926 143.263 1.00 162.09 ? 1673 ARG O NH1 1 +ATOM 3861 N NH2 . ARG A 1 1673 ? 156.304 95.125 145.254 1.00 162.09 ? 1673 ARG O NH2 1 +ATOM 3862 N N . LEU A 1 1674 ? 148.623 95.119 140.266 1.00 161.45 ? 1674 LEU O N 1 +ATOM 3863 C CA . LEU A 1 1674 ? 147.463 95.641 139.555 1.00 161.45 ? 1674 LEU O CA 1 +ATOM 3864 C C . LEU A 1 1674 ? 146.465 94.514 139.342 1.00 161.45 ? 1674 LEU O C 1 +ATOM 3865 O O . LEU A 1 1674 ? 146.836 93.430 138.878 1.00 161.45 ? 1674 LEU O O 1 +ATOM 3866 C CB . LEU A 1 1674 ? 147.861 96.255 138.209 1.00 161.45 ? 1674 LEU O CB 1 +ATOM 3867 C CG . LEU A 1 1674 ? 148.395 97.690 138.237 1.00 161.45 ? 1674 LEU O CG 1 +ATOM 3868 C CD1 . LEU A 1 1674 ? 149.743 97.764 138.934 1.00 161.45 ? 1674 LEU O CD1 1 +ATOM 3869 C CD2 . LEU A 1 1674 ? 148.490 98.249 136.825 1.00 161.45 ? 1674 LEU O CD2 1 +ATOM 3870 N N . LYS A 1 1675 ? 145.204 94.771 139.681 1.00 170.68 ? 1675 LYS O N 1 +ATOM 3871 C CA . LYS A 1 1675 ? 144.129 93.799 139.537 1.00 170.68 ? 1675 LYS O CA 1 +ATOM 3872 C C . LYS A 1 1675 ? 143.019 94.404 138.693 1.00 170.68 ? 1675 LYS O C 1 +ATOM 3873 O O . LYS A 1 1675 ? 142.565 95.521 138.964 1.00 170.68 ? 1675 LYS O O 1 +ATOM 3874 C CB . LYS A 1 1675 ? 143.587 93.374 140.906 1.00 170.68 ? 1675 LYS O CB 1 +ATOM 3875 C CG . LYS A 1 1675 ? 142.443 92.368 140.849 1.00 170.68 ? 1675 LYS O CG 1 +ATOM 3876 C CD . LYS A 1 1675 ? 142.864 91.068 140.180 1.00 170.68 ? 1675 LYS O CD 1 +ATOM 3877 C CE . LYS A 1 1675 ? 141.743 90.043 140.200 1.00 170.68 ? 1675 LYS O CE 1 +ATOM 3878 N NZ . LYS A 1 1675 ? 140.534 90.517 139.471 1.00 170.68 ? 1675 LYS O NZ 1 +ATOM 3879 N N . ASP A 1 1676 ? 142.584 93.666 137.675 1.00 174.24 ? 1676 ASP O N 1 +ATOM 3880 C CA . ASP A 1 1676 ? 141.521 94.144 136.804 1.00 174.24 ? 1676 ASP O CA 1 +ATOM 3881 C C . ASP A 1 1676 ? 140.202 94.235 137.566 1.00 174.24 ? 1676 ASP O C 1 +ATOM 3882 O O . ASP A 1 1676 ? 139.937 93.464 138.492 1.00 174.24 ? 1676 ASP O O 1 +ATOM 3883 C CB . ASP A 1 1676 ? 141.364 93.218 135.598 1.00 174.24 ? 1676 ASP O CB 1 +ATOM 3884 C CG . ASP A 1 1676 ? 141.041 91.790 135.995 1.00 174.24 ? 1676 ASP O CG 1 +ATOM 3885 O OD1 . ASP A 1 1676 ? 139.909 91.542 136.461 1.00 174.24 ? 1676 ASP O OD1 1 +ATOM 3886 O OD2 . ASP A 1 1676 ? 141.921 90.916 135.843 1.00 174.24 ? 1676 ASP O OD2 1 +ATOM 3887 N N . GLY A 1 1677 ? 139.372 95.194 137.163 1.00 171.27 ? 1677 GLY O N 1 +ATOM 3888 C CA . GLY A 1 1677 ? 138.089 95.393 137.792 1.00 171.27 ? 1677 GLY O CA 1 +ATOM 3889 C C . GLY A 1 1677 ? 137.068 94.375 137.337 1.00 171.27 ? 1677 GLY O C 1 +ATOM 3890 O O . GLY A 1 1677 ? 137.335 93.493 136.509 1.00 171.27 ? 1677 GLY O O 1 +ATOM 3891 N N . PRO A 1 1678 ? 135.858 94.487 137.894 1.00 174.42 ? 1678 PRO O N 1 +ATOM 3892 C CA . PRO A 1 1678 ? 134.797 93.541 137.507 1.00 174.42 ? 1678 PRO O CA 1 +ATOM 3893 C C . PRO A 1 1678 ? 134.519 93.531 136.015 1.00 174.42 ? 1678 PRO O C 1 +ATOM 3894 O O . PRO A 1 1678 ? 134.231 92.470 135.448 1.00 174.42 ? 1678 PRO O O 1 +ATOM 3895 C CB . PRO A 1 1678 ? 133.584 94.032 138.311 1.00 174.42 ? 1678 PRO O CB 1 +ATOM 3896 C CG . PRO A 1 1678 ? 134.162 94.792 139.457 1.00 174.42 ? 1678 PRO O CG 1 +ATOM 3897 C CD . PRO A 1 1678 ? 135.413 95.427 138.936 1.00 174.42 ? 1678 PRO O CD 1 +ATOM 3898 N N . GLY A 1 1679 ? 134.596 94.686 135.360 1.00 180.33 ? 1679 GLY O N 1 +ATOM 3899 C CA . GLY A 1 1679 ? 134.347 94.766 133.934 1.00 180.33 ? 1679 GLY O CA 1 +ATOM 3900 C C . GLY A 1 1679 ? 135.559 94.398 133.102 1.00 180.33 ? 1679 GLY O C 1 +ATOM 3901 O O . GLY A 1 1679 ? 136.001 95.184 132.259 1.00 180.33 ? 1679 GLY O O 1 +ATOM 3902 N N . MET A 1 1680 ? 136.107 93.204 133.335 1.00 183.08 ? 1680 MET O N 1 +ATOM 3903 C CA . MET A 1 1680 ? 137.271 92.768 132.570 1.00 183.08 ? 1680 MET O CA 1 +ATOM 3904 C C . MET A 1 1680 ? 136.942 92.654 131.087 1.00 183.08 ? 1680 MET O C 1 +ATOM 3905 O O . MET A 1 1680 ? 137.738 93.065 130.234 1.00 183.08 ? 1680 MET O O 1 +ATOM 3906 C CB . MET A 1 1680 ? 137.784 91.433 133.114 1.00 183.08 ? 1680 MET O CB 1 +ATOM 3907 C CG . MET A 1 1680 ? 136.769 90.299 133.058 1.00 183.08 ? 1680 MET O CG 1 +ATOM 3908 S SD . MET A 1 1680 ? 137.383 88.766 133.786 1.00 183.08 ? 1680 MET O SD 1 +ATOM 3909 C CE . MET A 1 1680 ? 137.566 89.246 135.501 1.00 183.08 ? 1680 MET O CE 1 +ATOM 3910 N N . ASP A 1 1681 ? 135.770 92.098 130.760 1.00 184.88 ? 1681 ASP O N 1 +ATOM 3911 C CA . ASP A 1 1681 ? 135.348 91.966 129.371 1.00 184.88 ? 1681 ASP O CA 1 +ATOM 3912 C C . ASP A 1 1681 ? 133.889 92.371 129.179 1.00 184.88 ? 1681 ASP O C 1 +ATOM 3913 O O . ASP A 1 1681 ? 133.248 91.907 128.229 1.00 184.88 ? 1681 ASP O O 1 +ATOM 3914 C CB . ASP A 1 1681 ? 135.550 90.528 128.878 1.00 184.88 ? 1681 ASP O CB 1 +ATOM 3915 C CG . ASP A 1 1681 ? 137.002 90.094 128.922 1.00 184.88 ? 1681 ASP O CG 1 +ATOM 3916 O OD1 . ASP A 1 1681 ? 137.886 90.945 128.693 1.00 184.88 ? 1681 ASP O OD1 1 +ATOM 3917 O OD2 . ASP A 1 1681 ? 137.258 88.901 129.188 1.00 184.88 ? 1681 ASP O OD2 1 +ATOM 3918 N N . ILE A 1 1682 ? 133.352 93.222 130.053 1.00 182.45 ? 1682 ILE O N 1 +ATOM 3919 C CA . ILE A 1 1682 ? 131.958 93.644 129.973 1.00 182.45 ? 1682 ILE O CA 1 +ATOM 3920 C C . ILE A 1 1682 ? 131.915 95.125 129.616 1.00 182.45 ? 1682 ILE O C 1 +ATOM 3921 O O . ILE A 1 1682 ? 130.986 95.843 130.001 1.00 182.45 ? 1682 ILE O O 1 +ATOM 3922 C CB . ILE A 1 1682 ? 131.213 93.371 131.292 1.00 182.45 ? 1682 ILE O CB 1 +ATOM 3923 C CG1 . ILE A 1 1682 ? 131.639 92.020 131.877 1.00 182.45 ? 1682 ILE O CG1 1 +ATOM 3924 C CG2 . ILE A 1 1682 ? 129.707 93.380 131.065 1.00 182.45 ? 1682 ILE O CG2 1 +ATOM 3925 C CD1 . ILE A 1 1682 ? 130.883 91.628 133.130 1.00 182.45 ? 1682 ILE O CD1 1 +ATOM 3926 N N . LEU A 1 1683 ? 132.924 95.591 128.884 1.00 184.09 ? 1683 LEU O N 1 +ATOM 3927 C CA . LEU A 1 1683 ? 132.967 96.990 128.484 1.00 184.09 ? 1683 LEU O CA 1 +ATOM 3928 C C . LEU A 1 1683 ? 131.783 97.320 127.584 1.00 184.09 ? 1683 LEU O C 1 +ATOM 3929 O O . LEU A 1 1683 ? 131.339 96.493 126.782 1.00 184.09 ? 1683 LEU O O 1 +ATOM 3930 C CB . LEU A 1 1683 ? 134.279 97.296 127.763 1.00 184.09 ? 1683 LEU O CB 1 +ATOM 3931 C CG . LEU A 1 1683 ? 135.561 97.022 128.555 1.00 184.09 ? 1683 LEU O CG 1 +ATOM 3932 C CD1 . LEU A 1 1683 ? 136.785 97.354 127.716 1.00 184.09 ? 1683 LEU O CD1 1 +ATOM 3933 C CD2 . LEU A 1 1683 ? 135.576 97.806 129.858 1.00 184.09 ? 1683 LEU O CD2 1 +ATOM 3934 N N . ASN A 1 1684 ? 131.268 98.544 127.722 1.00 197.05 ? 1684 ASN O N 1 +ATOM 3935 C CA . ASN A 1 1684 ? 130.110 98.950 126.933 1.00 197.05 ? 1684 ASN O CA 1 +ATOM 3936 C C . ASN A 1 1684 ? 130.430 98.945 125.443 1.00 197.05 ? 1684 ASN O C 1 +ATOM 3937 O O . ASN A 1 1684 ? 129.590 98.559 124.621 1.00 197.05 ? 1684 ASN O O 1 +ATOM 3938 C CB . ASN A 1 1684 ? 129.630 100.332 127.377 1.00 197.05 ? 1684 ASN O CB 1 +ATOM 3939 C CG . ASN A 1 1684 ? 130.658 101.417 127.126 1.00 197.05 ? 1684 ASN O CG 1 +ATOM 3940 O OD1 . ASN A 1 1684 ? 130.615 102.103 126.105 1.00 197.05 ? 1684 ASN O OD1 1 +ATOM 3941 N ND2 . ASN A 1 1684 ? 131.588 101.581 128.060 1.00 197.05 ? 1684 ASN O ND2 1 +ATOM 3942 N N . LYS A 1 1685 ? 131.640 99.369 125.073 1.00 195.81 ? 1685 LYS O N 1 +ATOM 3943 C CA . LYS A 1 1685 ? 132.061 99.395 123.672 1.00 195.81 ? 1685 LYS O CA 1 +ATOM 3944 C C . LYS A 1 1685 ? 132.454 97.990 123.207 1.00 195.81 ? 1685 LYS O C 1 +ATOM 3945 O O . LYS A 1 1685 ? 133.595 97.708 122.845 1.00 195.81 ? 1685 LYS O O 1 +ATOM 3946 C CB . LYS A 1 1685 ? 133.206 100.381 123.487 1.00 195.81 ? 1685 LYS O CB 1 +ATOM 3947 C CG . LYS A 1 1685 ? 132.869 101.819 123.862 1.00 195.81 ? 1685 LYS O CG 1 +ATOM 3948 C CD . LYS A 1 1685 ? 131.720 102.368 123.029 1.00 195.81 ? 1685 LYS O CD 1 +ATOM 3949 C CE . LYS A 1 1685 ? 131.475 103.842 123.317 1.00 195.81 ? 1685 LYS O CE 1 +ATOM 3950 N NZ . LYS A 1 1685 ? 131.101 104.083 124.738 1.00 195.81 ? 1685 LYS O NZ 1 +ATOM 3951 N N . ARG A 1 1686 ? 131.464 97.099 123.229 1.00 197.44 ? 1686 ARG O N 1 +ATOM 3952 C CA . ARG A 1 1686 ? 131.695 95.725 122.794 1.00 197.44 ? 1686 ARG O CA 1 +ATOM 3953 C C . ARG A 1 1686 ? 132.111 95.609 121.331 1.00 197.44 ? 1686 ARG O C 1 +ATOM 3954 O O . ARG A 1 1686 ? 133.054 94.850 121.049 1.00 197.44 ? 1686 ARG O O 1 +ATOM 3955 C CB . ARG A 1 1686 ? 130.437 94.889 123.060 1.00 197.44 ? 1686 ARG O CB 1 +ATOM 3956 C CG . ARG A 1 1686 ? 130.587 93.414 122.715 1.00 197.44 ? 1686 ARG O CG 1 +ATOM 3957 C CD . ARG A 1 1686 ? 129.351 92.620 123.107 1.00 197.44 ? 1686 ARG O CD 1 +ATOM 3958 N NE . ARG A 1 1686 ? 128.150 93.100 122.428 1.00 197.44 ? 1686 ARG O NE 1 +ATOM 3959 C CZ . ARG A 1 1686 ? 127.776 92.730 121.206 1.00 197.44 ? 1686 ARG O CZ 1 +ATOM 3960 N NH1 . ARG A 1 1686 ? 126.664 93.225 120.678 1.00 197.44 ? 1686 ARG O NH1 1 +ATOM 3961 N NH2 . ARG A 1 1686 ? 128.508 91.871 120.508 1.00 197.44 ? 1686 ARG O NH2 1 +ATOM 3962 N N . PRO A 1 1687 ? 131.479 96.301 120.367 1.00 196.88 ? 1687 PRO O N 1 +ATOM 3963 C CA . PRO A 1 1687 ? 131.752 95.995 118.954 1.00 196.88 ? 1687 PRO O CA 1 +ATOM 3964 C C . PRO A 1 1687 ? 133.174 96.313 118.518 1.00 196.88 ? 1687 PRO O C 1 +ATOM 3965 O O . PRO A 1 1687 ? 134.006 96.744 119.321 1.00 196.88 ? 1687 PRO O O 1 +ATOM 3966 C CB . PRO A 1 1687 ? 130.728 96.855 118.202 1.00 196.88 ? 1687 PRO O CB 1 +ATOM 3967 C CG . PRO A 1 1687 ? 130.379 97.945 119.136 1.00 196.88 ? 1687 PRO O CG 1 +ATOM 3968 C CD . PRO A 1 1687 ? 130.470 97.367 120.509 1.00 196.88 ? 1687 PRO O CD 1 +ATOM 3969 N N . TRP A 1 1688 ? 133.451 96.079 117.232 1.00 193.81 ? 1688 TRP O N 1 +ATOM 3970 C CA . TRP A 1 1688 ? 134.795 96.198 116.652 1.00 193.81 ? 1688 TRP O CA 1 +ATOM 3971 C C . TRP A 1 1688 ? 135.839 95.476 117.500 1.00 193.81 ? 1688 TRP O C 1 +ATOM 3972 O O . TRP A 1 1688 ? 137.003 95.880 117.559 1.00 193.81 ? 1688 TRP O O 1 +ATOM 3973 C CB . TRP A 1 1688 ? 135.189 97.664 116.423 1.00 193.81 ? 1688 TRP O CB 1 +ATOM 3974 C CG . TRP A 1 1688 ? 135.376 98.504 117.657 1.00 193.81 ? 1688 TRP O CG 1 +ATOM 3975 C CD1 . TRP A 1 1688 ? 136.447 98.494 118.506 1.00 193.81 ? 1688 TRP O CD1 1 +ATOM 3976 C CD2 . TRP A 1 1688 ? 134.474 99.495 118.165 1.00 193.81 ? 1688 TRP O CD2 1 +ATOM 3977 N NE1 . TRP A 1 1688 ? 136.262 99.409 119.513 1.00 193.81 ? 1688 TRP O NE1 1 +ATOM 3978 C CE2 . TRP A 1 1688 ? 135.059 100.036 119.327 1.00 193.81 ? 1688 TRP O CE2 1 +ATOM 3979 C CE3 . TRP A 1 1688 ? 133.227 99.974 117.752 1.00 193.81 ? 1688 TRP O CE3 1 +ATOM 3980 C CZ2 . TRP A 1 1688 ? 134.440 101.031 120.080 1.00 193.81 ? 1688 TRP O CZ2 1 +ATOM 3981 C CZ3 . TRP A 1 1688 ? 132.615 100.960 118.503 1.00 193.81 ? 1688 TRP O CZ3 1 +ATOM 3982 C CH2 . TRP A 1 1688 ? 133.221 101.478 119.653 1.00 193.81 ? 1688 TRP O CH2 1 +ATOM 3983 N N . HIS A 1 1689 ? 135.433 94.380 118.144 1.00 195.70 ? 1689 HIS O N 1 +ATOM 3984 C CA . HIS A 1 1689 ? 136.358 93.543 118.897 1.00 195.70 ? 1689 HIS O CA 1 +ATOM 3985 C C . HIS A 1 1689 ? 136.267 92.096 118.427 1.00 195.70 ? 1689 HIS O C 1 +ATOM 3986 O O . HIS A 1 1689 ? 137.274 91.382 118.403 1.00 195.70 ? 1689 HIS O O 1 +ATOM 3987 C CB . HIS A 1 1689 ? 136.070 93.632 120.397 1.00 195.70 ? 1689 HIS O CB 1 +ATOM 3988 C CG . HIS A 1 1689 ? 136.437 94.950 121.005 1.00 195.70 ? 1689 HIS O CG 1 +ATOM 3989 N ND1 . HIS A 1 1689 ? 135.605 96.048 120.961 1.00 195.70 ? 1689 HIS O ND1 1 +ATOM 3990 C CD2 . HIS A 1 1689 ? 137.548 95.347 121.667 1.00 195.70 ? 1689 HIS O CD2 1 +ATOM 3991 C CE1 . HIS A 1 1689 ? 136.187 97.064 121.574 1.00 195.70 ? 1689 HIS O CE1 1 +ATOM 3992 N NE2 . HIS A 1 1689 ? 137.367 96.665 122.011 1.00 195.70 ? 1689 HIS O NE2 1 +ATOM 3993 N N . GLN A 1 1690 ? 135.063 91.657 118.052 1.00 197.90 ? 1690 GLN O N 1 +ATOM 3994 C CA . GLN A 1 1690 ? 134.892 90.288 117.576 1.00 197.90 ? 1690 GLN O CA 1 +ATOM 3995 C C . GLN A 1 1690 ? 135.657 90.057 116.278 1.00 197.90 ? 1690 GLN O C 1 +ATOM 3996 O O . GLN A 1 1690 ? 136.257 88.993 116.083 1.00 197.90 ? 1690 GLN O O 1 +ATOM 3997 C CB . GLN A 1 1690 ? 133.406 89.984 117.385 1.00 197.90 ? 1690 GLN O CB 1 +ATOM 3998 C CG . GLN A 1 1690 ? 133.109 88.558 116.935 1.00 197.90 ? 1690 GLN O CG 1 +ATOM 3999 C CD . GLN A 1 1690 ? 133.559 87.518 117.943 1.00 197.90 ? 1690 GLN O CD 1 +ATOM 4000 O OE1 . GLN A 1 1690 ? 133.884 87.842 119.085 1.00 197.90 ? 1690 GLN O OE1 1 +ATOM 4001 N NE2 . GLN A 1 1690 ? 133.582 86.259 117.522 1.00 197.90 ? 1690 GLN O NE2 1 +ATOM 4002 N N . LEU A 1 1691 ? 135.642 91.038 115.378 1.00 198.27 ? 1691 LEU O N 1 +ATOM 4003 C CA . LEU A 1 1691 ? 136.339 90.898 114.107 1.00 198.27 ? 1691 LEU O CA 1 +ATOM 4004 C C . LEU A 1 1691 ? 137.819 90.619 114.339 1.00 198.27 ? 1691 LEU O C 1 +ATOM 4005 O O . LEU A 1 1691 ? 138.464 91.251 115.180 1.00 198.27 ? 1691 LEU O O 1 +ATOM 4006 C CB . LEU A 1 1691 ? 136.165 92.165 113.270 1.00 198.27 ? 1691 LEU O CB 1 +ATOM 4007 C CG . LEU A 1 1691 ? 134.724 92.579 112.967 1.00 198.27 ? 1691 LEU O CG 1 +ATOM 4008 C CD1 . LEU A 1 1691 ? 134.694 93.912 112.238 1.00 198.27 ? 1691 LEU O CD1 1 +ATOM 4009 C CD2 . LEU A 1 1691 ? 134.011 91.507 112.156 1.00 198.27 ? 1691 LEU O CD2 1 +ATOM 4010 N N . GLU A 1 1692 ? 138.357 89.661 113.586 1.00 201.08 ? 1692 GLU O N 1 +ATOM 4011 C CA . GLU A 1 1692 ? 139.763 89.297 113.750 1.00 201.08 ? 1692 GLU O CA 1 +ATOM 4012 C C . GLU A 1 1692 ? 140.698 90.472 113.503 1.00 201.08 ? 1692 GLU O C 1 +ATOM 4013 O O . GLU A 1 1692 ? 141.637 90.661 114.296 1.00 201.08 ? 1692 GLU O O 1 +ATOM 4014 C CB . GLU A 1 1692 ? 140.094 88.114 112.830 1.00 201.08 ? 1692 GLU O CB 1 +ATOM 4015 C CG . GLU A 1 1692 ? 141.470 87.497 113.062 1.00 201.08 ? 1692 GLU O CG 1 +ATOM 4016 C CD . GLU A 1 1692 ? 142.594 88.279 112.407 1.00 201.08 ? 1692 GLU O CD 1 +ATOM 4017 O OE1 . GLU A 1 1692 ? 142.310 89.111 111.519 1.00 201.08 ? 1692 GLU O OE1 1 +ATOM 4018 O OE2 . GLU A 1 1692 ? 143.766 88.062 112.782 1.00 201.08 ? 1692 GLU O OE2 1 +ATOM 4019 N N . PRO A 1 1693 ? 140.521 91.284 112.456 1.00 198.03 ? 1693 PRO O N 1 +ATOM 4020 C CA . PRO A 1 1693 ? 141.462 92.398 112.241 1.00 198.03 ? 1693 PRO O CA 1 +ATOM 4021 C C . PRO A 1 1693 ? 141.539 93.363 113.410 1.00 198.03 ? 1693 PRO O C 1 +ATOM 4022 O O . PRO A 1 1693 ? 142.620 93.900 113.684 1.00 198.03 ? 1693 PRO O O 1 +ATOM 4023 C CB . PRO A 1 1693 ? 140.912 93.082 110.980 1.00 198.03 ? 1693 PRO O CB 1 +ATOM 4024 C CG . PRO A 1 1693 ? 140.108 92.034 110.293 1.00 198.03 ? 1693 PRO O CG 1 +ATOM 4025 C CD . PRO A 1 1693 ? 139.515 91.202 111.385 1.00 198.03 ? 1693 PRO O CD 1 +ATOM 4026 N N . LEU A 1 1694 ? 140.432 93.602 114.108 1.00 195.96 ? 1694 LEU O N 1 +ATOM 4027 C CA . LEU A 1 1694 ? 140.388 94.550 115.214 1.00 195.96 ? 1694 LEU O CA 1 +ATOM 4028 C C . LEU A 1 1694 ? 140.364 93.782 116.530 1.00 195.96 ? 1694 LEU O C 1 +ATOM 4029 O O . LEU A 1 1694 ? 139.488 92.940 116.749 1.00 195.96 ? 1694 LEU O O 1 +ATOM 4030 C CB . LEU A 1 1694 ? 139.163 95.457 115.101 1.00 195.96 ? 1694 LEU O CB 1 +ATOM 4031 C CG . LEU A 1 1694 ? 139.024 96.223 113.782 1.00 195.96 ? 1694 LEU O CG 1 +ATOM 4032 C CD1 . LEU A 1 1694 ? 137.779 97.095 113.798 1.00 195.96 ? 1694 LEU O CD1 1 +ATOM 4033 C CD2 . LEU A 1 1694 ? 140.264 97.061 113.509 1.00 195.96 ? 1694 LEU O CD2 1 +ATOM 4034 N N . ALA A 1 1695 ? 141.318 94.080 117.401 1.00 190.58 ? 1695 ALA O N 1 +ATOM 4035 C CA . ALA A 1 1695 ? 141.447 93.434 118.697 1.00 190.58 ? 1695 ALA O CA 1 +ATOM 4036 C C . ALA A 1 1695 ? 141.738 94.495 119.743 1.00 190.58 ? 1695 ALA O C 1 +ATOM 4037 O O . ALA A 1 1695 ? 142.157 95.608 119.407 1.00 190.58 ? 1695 ALA O O 1 +ATOM 4038 C CB . ALA A 1 1695 ? 142.559 92.377 118.696 1.00 190.58 ? 1695 ALA O CB 1 +ATOM 4039 N N . PRO A 1 1696 ? 141.519 94.185 121.025 1.00 186.48 ? 1696 PRO O N 1 +ATOM 4040 C CA . PRO A 1 1696 ? 141.799 95.190 122.065 1.00 186.48 ? 1696 PRO O CA 1 +ATOM 4041 C C . PRO A 1 1696 ? 143.222 95.716 122.019 1.00 186.48 ? 1696 PRO O C 1 +ATOM 4042 O O . PRO A 1 1696 ? 143.447 96.907 122.268 1.00 186.48 ? 1696 PRO O O 1 +ATOM 4043 C CB . PRO A 1 1696 ? 141.512 94.431 123.368 1.00 186.48 ? 1696 PRO O CB 1 +ATOM 4044 C CG . PRO A 1 1696 ? 140.576 93.338 122.980 1.00 186.48 ? 1696 PRO O CG 1 +ATOM 4045 C CD . PRO A 1 1696 ? 140.966 92.942 121.589 1.00 186.48 ? 1696 PRO O CD 1 +ATOM 4046 N N . TYR A 1 1697 ? 144.192 94.860 121.706 1.00 186.77 ? 1697 TYR O N 1 +ATOM 4047 C CA . TYR A 1 1697 ? 145.588 95.260 121.583 1.00 186.77 ? 1697 TYR O CA 1 +ATOM 4048 C C . TYR A 1 1697 ? 146.155 94.686 120.295 1.00 186.77 ? 1697 TYR O C 1 +ATOM 4049 O O . TYR A 1 1697 ? 145.948 93.506 119.993 1.00 186.77 ? 1697 TYR O O 1 +ATOM 4050 C CB . TYR A 1 1697 ? 146.412 94.781 122.783 1.00 186.77 ? 1697 TYR O CB 1 +ATOM 4051 C CG . TYR A 1 1697 ? 147.869 95.179 122.717 1.00 186.77 ? 1697 TYR O CG 1 +ATOM 4052 C CD1 . TYR A 1 1697 ? 148.816 94.333 122.156 1.00 186.77 ? 1697 TYR O CD1 1 +ATOM 4053 C CD2 . TYR A 1 1697 ? 148.297 96.404 123.213 1.00 186.77 ? 1697 TYR O CD2 1 +ATOM 4054 C CE1 . TYR A 1 1697 ? 150.148 94.693 122.093 1.00 186.77 ? 1697 TYR O CE1 1 +ATOM 4055 C CE2 . TYR A 1 1697 ? 149.627 96.773 123.154 1.00 186.77 ? 1697 TYR O CE2 1 +ATOM 4056 C CZ . TYR A 1 1697 ? 150.548 95.914 122.593 1.00 186.77 ? 1697 TYR O CZ 1 +ATOM 4057 O OH . TYR A 1 1697 ? 151.874 96.277 122.530 1.00 186.77 ? 1697 TYR O OH 1 +ATOM 4058 N N . LYS A 1 1698 ? 146.867 95.520 119.541 1.00 190.64 ? 1698 LYS O N 1 +ATOM 4059 C CA . LYS A 1 1698 ? 147.484 95.093 118.294 1.00 190.64 ? 1698 LYS O CA 1 +ATOM 4060 C C . LYS A 1 1698 ? 148.783 95.860 118.097 1.00 190.64 ? 1698 LYS O C 1 +ATOM 4061 O O . LYS A 1 1698 ? 148.994 96.927 118.680 1.00 190.64 ? 1698 LYS O O 1 +ATOM 4062 C CB . LYS A 1 1698 ? 146.553 95.310 117.094 1.00 190.64 ? 1698 LYS O CB 1 +ATOM 4063 C CG . LYS A 1 1698 ? 145.333 94.393 117.061 1.00 190.64 ? 1698 LYS O CG 1 +ATOM 4064 C CD . LYS A 1 1698 ? 145.707 92.920 116.907 1.00 190.64 ? 1698 LYS O CD 1 +ATOM 4065 C CE . LYS A 1 1698 ? 146.432 92.644 115.599 1.00 190.64 ? 1698 LYS O CE 1 +ATOM 4066 N NZ . LYS A 1 1698 ? 146.677 91.190 115.393 1.00 190.64 ? 1698 LYS O NZ 1 +ATOM 4067 N N . PHE A 1 1699 ? 149.657 95.297 117.260 1.00 191.39 ? 1699 PHE O N 1 +ATOM 4068 C CA . PHE A 1 1699 ? 150.966 95.887 116.963 1.00 191.39 ? 1699 PHE O CA 1 +ATOM 4069 C C . PHE A 1 1699 ? 151.236 95.669 115.475 1.00 191.39 ? 1699 PHE O C 1 +ATOM 4070 O O . PHE A 1 1699 ? 151.758 94.625 115.074 1.00 191.39 ? 1699 PHE O O 1 +ATOM 4071 C CB . PHE A 1 1699 ? 152.054 95.272 117.835 1.00 191.39 ? 1699 PHE O CB 1 +ATOM 4072 C CG . PHE A 1 1699 ? 153.413 95.874 117.626 1.00 191.39 ? 1699 PHE O CG 1 +ATOM 4073 C CD1 . PHE A 1 1699 ? 154.292 95.328 116.706 1.00 191.39 ? 1699 PHE O CD1 1 +ATOM 4074 C CD2 . PHE A 1 1699 ? 153.814 96.982 118.353 1.00 191.39 ? 1699 PHE O CD2 1 +ATOM 4075 C CE1 . PHE A 1 1699 ? 155.544 95.877 116.512 1.00 191.39 ? 1699 PHE O CE1 1 +ATOM 4076 C CE2 . PHE A 1 1699 ? 155.066 97.536 118.164 1.00 191.39 ? 1699 PHE O CE2 1 +ATOM 4077 C CZ . PHE A 1 1699 ? 155.931 96.982 117.242 1.00 191.39 ? 1699 PHE O CZ 1 +ATOM 4078 N N . PHE A 1 1700 ? 150.876 96.660 114.664 1.00 195.91 ? 1700 PHE O N 1 +ATOM 4079 C CA . PHE A 1 1700 ? 151.045 96.599 113.213 1.00 195.91 ? 1700 PHE O CA 1 +ATOM 4080 C C . PHE A 1 1700 ? 152.361 97.282 112.857 1.00 195.91 ? 1700 PHE O C 1 +ATOM 4081 O O . PHE A 1 1700 ? 152.417 98.506 112.704 1.00 195.91 ? 1700 PHE O O 1 +ATOM 4082 C CB . PHE A 1 1700 ? 149.868 97.256 112.500 1.00 195.91 ? 1700 PHE O CB 1 +ATOM 4083 C CG . PHE A 1 1700 ? 148.548 96.589 112.766 1.00 195.91 ? 1700 PHE O CG 1 +ATOM 4084 C CD1 . PHE A 1 1700 ? 148.189 95.438 112.086 1.00 195.91 ? 1700 PHE O CD1 1 +ATOM 4085 C CD2 . PHE A 1 1700 ? 147.664 97.119 113.691 1.00 195.91 ? 1700 PHE O CD2 1 +ATOM 4086 C CE1 . PHE A 1 1700 ? 146.974 94.824 112.327 1.00 195.91 ? 1700 PHE O CE1 1 +ATOM 4087 C CE2 . PHE A 1 1700 ? 146.447 96.511 113.935 1.00 195.91 ? 1700 PHE O CE2 1 +ATOM 4088 C CZ . PHE A 1 1700 ? 146.103 95.362 113.253 1.00 195.91 ? 1700 PHE O CZ 1 +ATOM 4089 N N . ASP A 1 1701 ? 153.419 96.489 112.723 1.00 198.07 ? 1701 ASP O N 1 +ATOM 4090 C CA . ASP A 1 1701 ? 154.716 97.018 112.337 1.00 198.07 ? 1701 ASP O CA 1 +ATOM 4091 C C . ASP A 1 1701 ? 154.772 97.250 110.829 1.00 198.07 ? 1701 ASP O C 1 +ATOM 4092 O O . ASP A 1 1701 ? 153.953 96.735 110.062 1.00 198.07 ? 1701 ASP O O 1 +ATOM 4093 C CB . ASP A 1 1701 ? 155.835 96.066 112.761 1.00 198.07 ? 1701 ASP O CB 1 +ATOM 4094 C CG . ASP A 1 1701 ? 155.690 94.687 112.149 1.00 198.07 ? 1701 ASP O CG 1 +ATOM 4095 O OD1 . ASP A 1 1701 ? 154.540 94.251 111.930 1.00 198.07 ? 1701 ASP O OD1 1 +ATOM 4096 O OD2 . ASP A 1 1701 ? 156.725 94.039 111.886 1.00 198.07 ? 1701 ASP O OD2 1 +ATOM 4097 N N . ILE A 1 1702 ? 155.757 98.039 110.409 1.00 198.45 ? 1702 ILE O N 1 +ATOM 4098 C CA . ILE A 1 1702 ? 155.981 98.355 109.002 1.00 198.45 ? 1702 ILE O CA 1 +ATOM 4099 C C . ILE A 1 1702 ? 157.253 97.652 108.551 1.00 198.45 ? 1702 ILE O C 1 +ATOM 4100 O O . ILE A 1 1702 ? 158.303 97.777 109.192 1.00 198.45 ? 1702 ILE O O 1 +ATOM 4101 C CB . ILE A 1 1702 ? 156.071 99.874 108.766 1.00 198.45 ? 1702 ILE O CB 1 +ATOM 4102 C CG1 . ILE A 1 1702 ? 157.148 100.506 109.655 1.00 198.45 ? 1702 ILE O CG1 1 +ATOM 4103 C CG2 . ILE A 1 1702 ? 154.720 100.524 109.026 1.00 198.45 ? 1702 ILE O CG2 1 +ATOM 4104 C CD1 . ILE A 1 1702 ? 157.373 101.980 109.390 1.00 198.45 ? 1702 ILE O CD1 1 +ATOM 4105 N N . ILE A 1 1703 ? 157.153 96.899 107.453 1.00 204.47 ? 1703 ILE O N 1 +ATOM 4106 C CA . ILE A 1 1703 ? 158.315 96.178 106.938 1.00 204.47 ? 1703 ILE O CA 1 +ATOM 4107 C C . ILE A 1 1703 ? 159.389 97.160 106.486 1.00 204.47 ? 1703 ILE O C 1 +ATOM 4108 O O . ILE A 1 1703 ? 160.577 96.990 106.785 1.00 204.47 ? 1703 ILE O O 1 +ATOM 4109 C CB . ILE A 1 1703 ? 157.895 95.235 105.797 1.00 204.47 ? 1703 ILE O CB 1 +ATOM 4110 C CG1 . ILE A 1 1703 ? 156.953 94.150 106.327 1.00 204.47 ? 1703 ILE O CG1 1 +ATOM 4111 C CG2 . ILE A 1 1703 ? 159.125 94.613 105.145 1.00 204.47 ? 1703 ILE O CG2 1 +ATOM 4112 C CD1 . ILE A 1 1703 ? 156.223 93.380 105.243 1.00 204.47 ? 1703 ILE O CD1 1 +ATOM 4113 N N . SER A 1 1704 ? 158.986 98.200 105.759 1.00 199.65 ? 1704 SER O N 1 +ATOM 4114 C CA . SER A 1 1704 ? 159.906 99.203 105.243 1.00 199.65 ? 1704 SER O CA 1 +ATOM 4115 C C . SER A 1 1704 ? 159.355 100.592 105.525 1.00 199.65 ? 1704 SER O C 1 +ATOM 4116 O O . SER A 1 1704 ? 158.154 100.837 105.369 1.00 199.65 ? 1704 SER O O 1 +ATOM 4117 C CB . SER A 1 1704 ? 160.132 99.028 103.736 1.00 199.65 ? 1704 SER O CB 1 +ATOM 4118 O OG . SER A 1 1704 ? 158.915 99.151 103.020 1.00 199.65 ? 1704 SER O OG 1 +ATOM 4119 N N . GLY A 1 1705 ? 160.237 101.496 105.941 1.00 194.06 ? 1705 GLY O N 1 +ATOM 4120 C CA . GLY A 1 1705 ? 159.846 102.866 106.212 1.00 194.06 ? 1705 GLY O CA 1 +ATOM 4121 C C . GLY A 1 1705 ? 161.030 103.802 106.317 1.00 194.06 ? 1705 GLY O C 1 +ATOM 4122 O O . GLY A 1 1705 ? 161.996 103.516 107.031 1.00 194.06 ? 1705 GLY O O 1 +ATOM 4123 N N . ARG A 1 1706 ? 160.966 104.927 105.608 1.00 189.78 ? 1706 ARG O N 1 +ATOM 4124 C CA . ARG A 1 1706 ? 162.024 105.929 105.607 1.00 189.78 ? 1706 ARG O CA 1 +ATOM 4125 C C . ARG A 1 1706 ? 161.490 107.215 106.220 1.00 189.78 ? 1706 ARG O C 1 +ATOM 4126 O O . ARG A 1 1706 ? 160.395 107.667 105.867 1.00 189.78 ? 1706 ARG O O 1 +ATOM 4127 C CB . ARG A 1 1706 ? 162.539 106.196 104.188 1.00 189.78 ? 1706 ARG O CB 1 +ATOM 4128 C CG . ARG A 1 1706 ? 163.379 105.072 103.593 1.00 189.78 ? 1706 ARG O CG 1 +ATOM 4129 C CD . ARG A 1 1706 ? 162.527 103.903 103.122 1.00 189.78 ? 1706 ARG O CD 1 +ATOM 4130 N NE . ARG A 1 1706 ? 163.318 102.899 102.414 1.00 189.78 ? 1706 ARG O NE 1 +ATOM 4131 C CZ . ARG A 1 1706 ? 163.631 102.958 101.124 1.00 189.78 ? 1706 ARG O CZ 1 +ATOM 4132 N NH1 . ARG A 1 1706 ? 163.225 103.977 100.377 1.00 189.78 ? 1706 ARG O NH1 1 +ATOM 4133 N NH2 . ARG A 1 1706 ? 164.355 101.993 100.574 1.00 189.78 ? 1706 ARG O NH2 1 +ATOM 4134 N N . GLN A 1 1707 ? 162.261 107.798 107.133 1.00 189.17 ? 1707 GLN O N 1 +ATOM 4135 C CA . GLN A 1 1707 ? 161.894 109.035 107.807 1.00 189.17 ? 1707 GLN O CA 1 +ATOM 4136 C C . GLN A 1 1707 ? 162.851 110.143 107.390 1.00 189.17 ? 1707 GLN O C 1 +ATOM 4137 O O . GLN A 1 1707 ? 164.070 109.943 107.372 1.00 189.17 ? 1707 GLN O O 1 +ATOM 4138 C CB . GLN A 1 1707 ? 161.914 108.862 109.327 1.00 189.17 ? 1707 GLN O CB 1 +ATOM 4139 C CG . GLN A 1 1707 ? 163.238 108.361 109.882 1.00 189.17 ? 1707 GLN O CG 1 +ATOM 4140 C CD . GLN A 1 1707 ? 163.256 108.310 111.396 1.00 189.17 ? 1707 GLN O CD 1 +ATOM 4141 O OE1 . GLN A 1 1707 ? 162.277 108.666 112.052 1.00 189.17 ? 1707 GLN O OE1 1 +ATOM 4142 N NE2 . GLN A 1 1707 ? 164.374 107.869 111.959 1.00 189.17 ? 1707 GLN O NE2 1 +ATOM 4143 N N . GLU A 1 1708 ? 162.295 111.304 107.057 1.00 187.43 ? 1708 GLU O N 1 +ATOM 4144 C CA . GLU A 1 1708 ? 163.075 112.473 106.677 1.00 187.43 ? 1708 GLU O CA 1 +ATOM 4145 C C . GLU A 1 1708 ? 163.085 113.475 107.823 1.00 187.43 ? 1708 GLU O C 1 +ATOM 4146 O O . GLU A 1 1708 ? 162.051 113.733 108.445 1.00 187.43 ? 1708 GLU O O 1 +ATOM 4147 C CB . GLU A 1 1708 ? 162.501 113.125 105.417 1.00 187.43 ? 1708 GLU O CB 1 +ATOM 4148 C CG . GLU A 1 1708 ? 162.472 112.209 104.205 1.00 187.43 ? 1708 GLU O CG 1 +ATOM 4149 C CD . GLU A 1 1708 ? 161.893 112.883 102.977 1.00 187.43 ? 1708 GLU O CD 1 +ATOM 4150 O OE1 . GLU A 1 1708 ? 161.515 114.071 103.073 1.00 187.43 ? 1708 GLU O OE1 1 +ATOM 4151 O OE2 . GLU A 1 1708 ? 161.815 112.228 101.917 1.00 187.43 ? 1708 GLU O OE2 1 +ATOM 4152 N N . GLN A 1 1709 ? 164.260 114.029 108.104 1.00 178.71 ? 1709 GLN O N 1 +ATOM 4153 C CA . GLN A 1 1709 ? 164.439 114.977 109.196 1.00 178.71 ? 1709 GLN O CA 1 +ATOM 4154 C C . GLN A 1 1709 ? 164.576 116.385 108.634 1.00 178.71 ? 1709 GLN O C 1 +ATOM 4155 O O . GLN A 1 1709 ? 165.371 116.619 107.717 1.00 178.71 ? 1709 GLN O O 1 +ATOM 4156 C CB . GLN A 1 1709 ? 165.670 114.618 110.031 1.00 178.71 ? 1709 GLN O CB 1 +ATOM 4157 C CG . GLN A 1 1709 ? 165.868 115.497 111.256 1.00 178.71 ? 1709 GLN O CG 1 +ATOM 4158 C CD . GLN A 1 1709 ? 167.060 115.072 112.092 1.00 178.71 ? 1709 GLN O CD 1 +ATOM 4159 O OE1 . GLN A 1 1709 ? 167.786 114.145 111.732 1.00 178.71 ? 1709 GLN O OE1 1 +ATOM 4160 N NE2 . GLN A 1 1709 ? 167.266 115.750 113.216 1.00 178.71 ? 1709 GLN O NE2 1 +ATOM 4161 N N . ASN A 1 1710 ? 163.802 117.316 109.185 1.00 177.30 ? 1710 ASN O N 1 +ATOM 4162 C CA . ASN A 1 1710 ? 163.839 118.709 108.761 1.00 177.30 ? 1710 ASN O CA 1 +ATOM 4163 C C . ASN A 1 1710 ? 164.843 119.476 109.612 1.00 177.30 ? 1710 ASN O C 1 +ATOM 4164 O O . ASN A 1 1710 ? 164.797 119.414 110.844 1.00 177.30 ? 1710 ASN O O 1 +ATOM 4165 C CB . ASN A 1 1710 ? 162.453 119.344 108.875 1.00 177.30 ? 1710 ASN O CB 1 +ATOM 4166 C CG . ASN A 1 1710 ? 161.413 118.630 108.032 1.00 177.30 ? 1710 ASN O CG 1 +ATOM 4167 O OD1 . ASN A 1 1710 ? 160.762 117.693 108.493 1.00 177.30 ? 1710 ASN O OD1 1 +ATOM 4168 N ND2 . ASN A 1 1710 ? 161.253 119.072 106.791 1.00 177.30 ? 1710 ASN O ND2 1 +ATOM 4169 N N . ALA A 1 1711 ? 165.747 120.199 108.949 1.00 173.28 ? 1711 ALA O N 1 +ATOM 4170 C CA . ALA A 1 1711 ? 166.774 120.939 109.674 1.00 173.28 ? 1711 ALA O CA 1 +ATOM 4171 C C . ALA A 1 1711 ? 166.161 122.017 110.560 1.00 173.28 ? 1711 ALA O C 1 +ATOM 4172 O O . ALA A 1 1711 ? 166.601 122.220 111.697 1.00 173.28 ? 1711 ALA O O 1 +ATOM 4173 C CB . ALA A 1 1711 ? 167.768 121.556 108.690 1.00 173.28 ? 1711 ALA O CB 1 +ATOM 4174 N N . LYS A 1 1712 ? 165.145 122.720 110.055 1.00 172.57 ? 1712 LYS O N 1 +ATOM 4175 C CA . LYS A 1 1712 ? 164.559 123.818 110.817 1.00 172.57 ? 1712 LYS O CA 1 +ATOM 4176 C C . LYS A 1 1712 ? 163.945 123.326 112.122 1.00 172.57 ? 1712 LYS O C 1 +ATOM 4177 O O . LYS A 1 1712 ? 164.121 123.952 113.173 1.00 172.57 ? 1712 LYS O O 1 +ATOM 4178 C CB . LYS A 1 1712 ? 163.508 124.537 109.971 1.00 172.57 ? 1712 LYS O CB 1 +ATOM 4179 C CG . LYS A 1 1712 ? 164.054 125.141 108.687 1.00 172.57 ? 1712 LYS O CG 1 +ATOM 4180 C CD . LYS A 1 1712 ? 162.963 125.850 107.900 1.00 172.57 ? 1712 LYS O CD 1 +ATOM 4181 C CE . LYS A 1 1712 ? 163.508 126.452 106.615 1.00 172.57 ? 1712 LYS O CE 1 +ATOM 4182 N NZ . LYS A 1 1712 ? 162.451 127.153 105.834 1.00 172.57 ? 1712 LYS O NZ 1 +ATOM 4183 N N . THR A 1 1713 ? 163.222 122.206 112.076 1.00 173.73 ? 1713 THR O N 1 +ATOM 4184 C CA . THR A 1 1713 ? 162.543 121.680 113.252 1.00 173.73 ? 1713 THR O CA 1 +ATOM 4185 C C . THR A 1 1713 ? 163.251 120.486 113.877 1.00 173.73 ? 1713 THR O C 1 +ATOM 4186 O O . THR A 1 1713 ? 162.972 120.162 115.038 1.00 173.73 ? 1713 THR O O 1 +ATOM 4187 C CB . THR A 1 1713 ? 161.108 121.270 112.898 1.00 173.73 ? 1713 THR O CB 1 +ATOM 4188 O OG1 . THR A 1 1713 ? 161.130 120.271 111.871 1.00 173.73 ? 1713 THR O OG1 1 +ATOM 4189 C CG2 . THR A 1 1713 ? 160.310 122.474 112.419 1.00 173.73 ? 1713 THR O CG2 1 +ATOM 4190 N N . MET A 1 1714 ? 164.152 119.829 113.148 1.00 175.86 ? 1714 MET O N 1 +ATOM 4191 C CA . MET A 1 1714 ? 164.857 118.650 113.650 1.00 175.86 ? 1714 MET O CA 1 +ATOM 4192 C C . MET A 1 1714 ? 163.881 117.558 114.081 1.00 175.86 ? 1714 MET O C 1 +ATOM 4193 O O . MET A 1 1714 ? 164.145 116.815 115.030 1.00 175.86 ? 1714 MET O O 1 +ATOM 4194 C CB . MET A 1 1714 ? 165.789 119.016 114.809 1.00 175.86 ? 1714 MET O CB 1 +ATOM 4195 C CG . MET A 1 1714 ? 166.870 120.022 114.447 1.00 175.86 ? 1714 MET O CG 1 +ATOM 4196 S SD . MET A 1 1714 ? 168.016 119.403 113.199 1.00 175.86 ? 1714 MET O SD 1 +ATOM 4197 C CE . MET A 1 1714 ? 169.176 120.764 113.098 1.00 175.86 ? 1714 MET O CE 1 +ATOM 4198 N N . SER A 1 1715 ? 162.750 117.455 113.389 1.00 179.64 ? 1715 SER O N 1 +ATOM 4199 C CA . SER A 1 1715 ? 161.712 116.481 113.703 1.00 179.64 ? 1715 SER O CA 1 +ATOM 4200 C C . SER A 1 1715 ? 161.560 115.516 112.537 1.00 179.64 ? 1715 SER O C 1 +ATOM 4201 O O . SER A 1 1715 ? 161.410 115.944 111.387 1.00 179.64 ? 1715 SER O O 1 +ATOM 4202 C CB . SER A 1 1715 ? 160.379 117.174 113.996 1.00 179.64 ? 1715 SER O CB 1 +ATOM 4203 O OG . SER A 1 1715 ? 159.367 116.226 114.290 1.00 179.64 ? 1715 SER O OG 1 +ATOM 4204 N N . TYR A 1 1716 ? 161.597 114.221 112.835 1.00 182.07 ? 1716 TYR O N 1 +ATOM 4205 C CA . TYR A 1 1716 ? 161.454 113.209 111.800 1.00 182.07 ? 1716 TYR O CA 1 +ATOM 4206 C C . TYR A 1 1716 ? 160.003 113.102 111.347 1.00 182.07 ? 1716 TYR O C 1 +ATOM 4207 O O . TYR A 1 1716 ? 159.066 113.260 112.134 1.00 182.07 ? 1716 TYR O O 1 +ATOM 4208 C CB . TYR A 1 1716 ? 161.942 111.853 112.311 1.00 182.07 ? 1716 TYR O CB 1 +ATOM 4209 C CG . TYR A 1 1716 ? 163.385 111.853 112.763 1.00 182.07 ? 1716 TYR O CG 1 +ATOM 4210 C CD1 . TYR A 1 1716 ? 164.410 111.545 111.879 1.00 182.07 ? 1716 TYR O CD1 1 +ATOM 4211 C CD2 . TYR A 1 1716 ? 163.723 112.161 114.074 1.00 182.07 ? 1716 TYR O CD2 1 +ATOM 4212 C CE1 . TYR A 1 1716 ? 165.731 111.543 112.288 1.00 182.07 ? 1716 TYR O CE1 1 +ATOM 4213 C CE2 . TYR A 1 1716 ? 165.039 112.162 114.493 1.00 182.07 ? 1716 TYR O CE2 1 +ATOM 4214 C CZ . TYR A 1 1716 ? 166.039 111.853 113.595 1.00 182.07 ? 1716 TYR O CZ 1 +ATOM 4215 O OH . TYR A 1 1716 ? 167.352 111.853 114.007 1.00 182.07 ? 1716 TYR O OH 1 +ATOM 4216 N N . THR A 1 1717 ? 159.825 112.831 110.055 1.00 188.82 ? 1717 THR O N 1 +ATOM 4217 C CA . THR A 1 1717 ? 158.508 112.638 109.466 1.00 188.82 ? 1717 THR O CA 1 +ATOM 4218 C C . THR A 1 1717 ? 158.562 111.431 108.544 1.00 188.82 ? 1717 THR O C 1 +ATOM 4219 O O . THR A 1 1717 ? 159.474 111.320 107.720 1.00 188.82 ? 1717 THR O O 1 +ATOM 4220 C CB . THR A 1 1717 ? 158.058 113.880 108.688 1.00 188.82 ? 1717 THR O CB 1 +ATOM 4221 O OG1 . THR A 1 1717 ? 158.136 115.033 109.533 1.00 188.82 ? 1717 THR O OG1 1 +ATOM 4222 C CG2 . THR A 1 1717 ? 156.627 113.717 108.190 1.00 188.82 ? 1717 THR O CG2 1 +ATOM 4223 N N . ASN A 1 1718 ? 157.593 110.530 108.690 1.00 191.78 ? 1718 ASN O N 1 +ATOM 4224 C CA . ASN A 1 1718 ? 157.515 109.318 107.886 1.00 191.78 ? 1718 ASN O CA 1 +ATOM 4225 C C . ASN A 1 1718 ? 156.136 109.224 107.251 1.00 191.78 ? 1718 ASN O C 1 +ATOM 4226 O O . ASN A 1 1718 ? 155.124 109.497 107.903 1.00 191.78 ? 1718 ASN O O 1 +ATOM 4227 C CB . ASN A 1 1718 ? 157.790 108.070 108.732 1.00 191.78 ? 1718 ASN O CB 1 +ATOM 4228 C CG . ASN A 1 1718 ? 157.755 106.793 107.915 1.00 191.78 ? 1718 ASN O CG 1 +ATOM 4229 O OD1 . ASN A 1 1718 ? 157.867 106.823 106.689 1.00 191.78 ? 1718 ASN O OD1 1 +ATOM 4230 N ND2 . ASN A 1 1718 ? 157.598 105.662 108.591 1.00 191.78 ? 1718 ASN O ND2 1 +ATOM 4231 N N . MET A 1 1719 ? 156.103 108.835 105.977 1.00 194.86 ? 1719 MET O N 1 +ATOM 4232 C CA . MET A 1 1719 ? 154.848 108.741 105.242 1.00 194.86 ? 1719 MET O CA 1 +ATOM 4233 C C . MET A 1 1719 ? 154.183 107.379 105.384 1.00 194.86 ? 1719 MET O C 1 +ATOM 4234 O O . MET A 1 1719 ? 152.954 107.287 105.279 1.00 194.86 ? 1719 MET O O 1 +ATOM 4235 C CB . MET A 1 1719 ? 155.086 109.038 103.758 1.00 194.86 ? 1719 MET O CB 1 +ATOM 4236 C CG . MET A 1 1719 ? 153.816 109.110 102.920 1.00 194.86 ? 1719 MET O CG 1 +ATOM 4237 S SD . MET A 1 1719 ? 152.691 110.413 103.458 1.00 194.86 ? 1719 MET O SD 1 +ATOM 4238 C CE . MET A 1 1719 ? 151.362 110.226 102.272 1.00 194.86 ? 1719 MET O CE 1 +ATOM 4239 N N . GLU A 1 1720 ? 154.961 106.320 105.614 1.00 196.24 ? 1720 GLU O N 1 +ATOM 4240 C CA . GLU A 1 1720 ? 154.373 104.991 105.754 1.00 196.24 ? 1720 GLU O CA 1 +ATOM 4241 C C . GLU A 1 1720 ? 153.442 104.927 106.958 1.00 196.24 ? 1720 GLU O C 1 +ATOM 4242 O O . GLU A 1 1720 ? 152.345 104.359 106.877 1.00 196.24 ? 1720 GLU O O 1 +ATOM 4243 C CB . GLU A 1 1720 ? 155.478 103.940 105.873 1.00 196.24 ? 1720 GLU O CB 1 +ATOM 4244 C CG . GLU A 1 1720 ? 154.975 102.503 105.939 1.00 196.24 ? 1720 GLU O CG 1 +ATOM 4245 C CD . GLU A 1 1720 ? 154.268 102.070 104.670 1.00 196.24 ? 1720 GLU O CD 1 +ATOM 4246 O OE1 . GLU A 1 1720 ? 154.352 102.799 103.659 1.00 196.24 ? 1720 GLU O OE1 1 +ATOM 4247 O OE2 . GLU A 1 1720 ? 153.629 100.997 104.682 1.00 196.24 ? 1720 GLU O OE2 1 +ATOM 4248 N N . GLU A 1 1721 ? 153.862 105.505 108.085 1.00 195.42 ? 1721 GLU O N 1 +ATOM 4249 C CA . GLU A 1 1721 ? 153.013 105.516 109.272 1.00 195.42 ? 1721 GLU O CA 1 +ATOM 4250 C C . GLU A 1 1721 ? 151.712 106.260 109.004 1.00 195.42 ? 1721 GLU O C 1 +ATOM 4251 O O . GLU A 1 1721 ? 150.630 105.798 109.390 1.00 195.42 ? 1721 GLU O O 1 +ATOM 4252 C CB . GLU A 1 1721 ? 153.763 106.157 110.441 1.00 195.42 ? 1721 GLU O CB 1 +ATOM 4253 C CG . GLU A 1 1721 ? 155.037 105.429 110.843 1.00 195.42 ? 1721 GLU O CG 1 +ATOM 4254 C CD . GLU A 1 1721 ? 154.776 104.265 111.778 1.00 195.42 ? 1721 GLU O CD 1 +ATOM 4255 O OE1 . GLU A 1 1721 ? 153.940 104.415 112.693 1.00 195.42 ? 1721 GLU O OE1 1 +ATOM 4256 O OE2 . GLU A 1 1721 ? 155.403 103.201 111.596 1.00 195.42 ? 1721 GLU O OE2 1 +ATOM 4257 N N . ILE A 1 1722 ? 151.799 107.413 108.339 1.00 192.31 ? 1722 ILE O N 1 +ATOM 4258 C CA . ILE A 1 1722 ? 150.604 108.202 108.054 1.00 192.31 ? 1722 ILE O CA 1 +ATOM 4259 C C . ILE A 1 1722 ? 149.666 107.427 107.140 1.00 192.31 ? 1722 ILE O C 1 +ATOM 4260 O O . ILE A 1 1722 ? 148.448 107.401 107.353 1.00 192.31 ? 1722 ILE O O 1 +ATOM 4261 C CB . ILE A 1 1722 ? 150.993 109.562 107.445 1.00 192.31 ? 1722 ILE O CB 1 +ATOM 4262 C CG1 . ILE A 1 1722 ? 152.005 110.281 108.343 1.00 192.31 ? 1722 ILE O CG1 1 +ATOM 4263 C CG2 . ILE A 1 1722 ? 149.752 110.424 107.241 1.00 192.31 ? 1722 ILE O CG2 1 +ATOM 4264 C CD1 . ILE A 1 1722 ? 152.467 111.621 107.809 1.00 192.31 ? 1722 ILE O CD1 1 +ATOM 4265 N N . ARG A 1 1723 ? 150.215 106.794 106.100 1.00 195.78 ? 1723 ARG O N 1 +ATOM 4266 C CA . ARG A 1 1723 ? 149.379 106.028 105.181 1.00 195.78 ? 1723 ARG O CA 1 +ATOM 4267 C C . ARG A 1 1723 ? 148.704 104.861 105.892 1.00 195.78 ? 1723 ARG O C 1 +ATOM 4268 O O . ARG A 1 1723 ? 147.516 104.596 105.671 1.00 195.78 ? 1723 ARG O O 1 +ATOM 4269 C CB . ARG A 1 1723 ? 150.217 105.528 104.004 1.00 195.78 ? 1723 ARG O CB 1 +ATOM 4270 C CG . ARG A 1 1723 ? 150.673 106.630 103.061 1.00 195.78 ? 1723 ARG O CG 1 +ATOM 4271 C CD . ARG A 1 1723 ? 151.491 106.077 101.906 1.00 195.78 ? 1723 ARG O CD 1 +ATOM 4272 N NE . ARG A 1 1723 ? 152.728 105.446 102.360 1.00 195.78 ? 1723 ARG O NE 1 +ATOM 4273 C CZ . ARG A 1 1723 ? 153.625 104.887 101.554 1.00 195.78 ? 1723 ARG O CZ 1 +ATOM 4274 N NH1 . ARG A 1 1723 ? 153.430 104.875 100.241 1.00 195.78 ? 1723 ARG O NH1 1 +ATOM 4275 N NH2 . ARG A 1 1723 ? 154.721 104.338 102.060 1.00 195.78 ? 1723 ARG O NH2 1 +ATOM 4276 N N . VAL A 1 1724 ? 149.444 104.151 106.746 1.00 194.30 ? 1724 VAL O N 1 +ATOM 4277 C CA . VAL A 1 1724 ? 148.858 103.027 107.473 1.00 194.30 ? 1724 VAL O CA 1 +ATOM 4278 C C . VAL A 1 1724 ? 147.741 103.512 108.388 1.00 194.30 ? 1724 VAL O C 1 +ATOM 4279 O O . VAL A 1 1724 ? 146.666 102.901 108.460 1.00 194.30 ? 1724 VAL O O 1 +ATOM 4280 C CB . VAL A 1 1724 ? 149.946 102.271 108.257 1.00 194.30 ? 1724 VAL O CB 1 +ATOM 4281 C CG1 . VAL A 1 1724 ? 149.317 101.250 109.194 1.00 194.30 ? 1724 VAL O CG1 1 +ATOM 4282 C CG2 . VAL A 1 1724 ? 150.913 101.590 107.299 1.00 194.30 ? 1724 VAL O CG2 1 +ATOM 4283 N N . ALA A 1 1725 ? 147.976 104.612 109.108 1.00 195.28 ? 1725 ALA O N 1 +ATOM 4284 C CA . ALA A 1 1725 ? 146.949 105.140 109.998 1.00 195.28 ? 1725 ALA O CA 1 +ATOM 4285 C C . ALA A 1 1725 ? 145.711 105.561 109.217 1.00 195.28 ? 1725 ALA O C 1 +ATOM 4286 O O . ALA A 1 1725 ? 144.580 105.285 109.635 1.00 195.28 ? 1725 ALA O O 1 +ATOM 4287 C CB . ALA A 1 1725 ? 147.503 106.317 110.800 1.00 195.28 ? 1725 ALA O CB 1 +ATOM 4288 N N . ILE A 1 1726 ? 145.904 106.228 108.077 1.00 195.68 ? 1726 ILE O N 1 +ATOM 4289 C CA . ILE A 1 1726 ? 144.770 106.663 107.269 1.00 195.68 ? 1726 ILE O CA 1 +ATOM 4290 C C . ILE A 1 1726 ? 143.985 105.460 106.765 1.00 195.68 ? 1726 ILE O C 1 +ATOM 4291 O O . ILE A 1 1726 ? 142.749 105.454 106.785 1.00 195.68 ? 1726 ILE O O 1 +ATOM 4292 C CB . ILE A 1 1726 ? 145.250 107.552 106.108 1.00 195.68 ? 1726 ILE O CB 1 +ATOM 4293 C CG1 . ILE A 1 1726 ? 145.779 108.884 106.647 1.00 195.68 ? 1726 ILE O CG1 1 +ATOM 4294 C CG2 . ILE A 1 1726 ? 144.118 107.782 105.112 1.00 195.68 ? 1726 ILE O CG2 1 +ATOM 4295 C CD1 . ILE A 1 1726 ? 146.515 109.721 105.619 1.00 195.68 ? 1726 ILE O CD1 1 +ATOM 4296 N N . GLU A 1 1727 ? 144.688 104.424 106.297 1.00 200.71 ? 1727 GLU O N 1 +ATOM 4297 C CA . GLU A 1 1727 ? 144.002 103.234 105.807 1.00 200.71 ? 1727 GLU O CA 1 +ATOM 4298 C C . GLU A 1 1727 ? 143.205 102.563 106.919 1.00 200.71 ? 1727 GLU O C 1 +ATOM 4299 O O . GLU A 1 1727 ? 142.052 102.163 106.712 1.00 200.71 ? 1727 GLU O O 1 +ATOM 4300 C CB . GLU A 1 1727 ? 145.015 102.257 105.209 1.00 200.71 ? 1727 GLU O CB 1 +ATOM 4301 C CG . GLU A 1 1727 ? 144.393 101.003 104.615 1.00 200.71 ? 1727 GLU O CG 1 +ATOM 4302 C CD . GLU A 1 1727 ? 145.426 100.075 104.004 1.00 200.71 ? 1727 GLU O CD 1 +ATOM 4303 O OE1 . GLU A 1 1727 ? 146.629 100.407 104.055 1.00 200.71 ? 1727 GLU O OE1 1 +ATOM 4304 O OE2 . GLU A 1 1727 ? 145.034 99.013 103.476 1.00 200.71 ? 1727 GLU O OE2 1 +ATOM 4305 N N . LEU A 1 1728 ? 143.802 102.430 108.106 1.00 197.44 ? 1728 LEU O N 1 +ATOM 4306 C CA . LEU A 1 1728 ? 143.093 101.802 109.217 1.00 197.44 ? 1728 LEU O CA 1 +ATOM 4307 C C . LEU A 1 1728 ? 141.864 102.610 109.613 1.00 197.44 ? 1728 LEU O C 1 +ATOM 4308 O O . LEU A 1 1728 ? 140.791 102.046 109.861 1.00 197.44 ? 1728 LEU O O 1 +ATOM 4309 C CB . LEU A 1 1728 ? 144.032 101.633 110.411 1.00 197.44 ? 1728 LEU O CB 1 +ATOM 4310 C CG . LEU A 1 1728 ? 145.196 100.656 110.223 1.00 197.44 ? 1728 LEU O CG 1 +ATOM 4311 C CD1 . LEU A 1 1728 ? 146.126 100.699 111.425 1.00 197.44 ? 1728 LEU O CD1 1 +ATOM 4312 C CD2 . LEU A 1 1728 ? 144.686 99.242 109.991 1.00 197.44 ? 1728 LEU O CD2 1 +ATOM 4313 N N . VAL A 1 1729 ? 141.999 103.938 109.676 1.00 196.85 ? 1729 VAL O N 1 +ATOM 4314 C CA . VAL A 1 1729 ? 140.864 104.779 110.048 1.00 196.85 ? 1729 VAL O CA 1 +ATOM 4315 C C . VAL A 1 1729 ? 139.760 104.674 109.004 1.00 196.85 ? 1729 VAL O C 1 +ATOM 4316 O O . VAL A 1 1729 ? 138.573 104.591 109.342 1.00 196.85 ? 1729 VAL O O 1 +ATOM 4317 C CB . VAL A 1 1729 ? 141.321 106.236 110.246 1.00 196.85 ? 1729 VAL O CB 1 +ATOM 4318 C CG1 . VAL A 1 1729 ? 140.119 107.151 110.406 1.00 196.85 ? 1729 VAL O CG1 1 +ATOM 4319 C CG2 . VAL A 1 1729 ? 142.237 106.343 111.456 1.00 196.85 ? 1729 VAL O CG2 1 +ATOM 4320 N N . ASP A 1 1730 ? 140.128 104.689 107.721 1.00 199.91 ? 1730 ASP O N 1 +ATOM 4321 C CA . ASP A 1 1730 ? 139.127 104.571 106.667 1.00 199.91 ? 1730 ASP O CA 1 +ATOM 4322 C C . ASP A 1 1730 ? 138.408 103.232 106.744 1.00 199.91 ? 1730 ASP O C 1 +ATOM 4323 O O . ASP A 1 1730 ? 137.184 103.166 106.584 1.00 199.91 ? 1730 ASP O O 1 +ATOM 4324 C CB . ASP A 1 1730 ? 139.785 104.750 105.299 1.00 199.91 ? 1730 ASP O CB 1 +ATOM 4325 C CG . ASP A 1 1730 ? 138.796 104.631 104.157 1.00 199.91 ? 1730 ASP O CG 1 +ATOM 4326 O OD1 . ASP A 1 1730 ? 137.951 105.539 104.003 1.00 199.91 ? 1730 ASP O OD1 1 +ATOM 4327 O OD2 . ASP A 1 1730 ? 138.862 103.630 103.413 1.00 199.91 ? 1730 ASP O OD2 1 +ATOM 4328 N N . TYR A 1 1731 ? 139.152 102.150 106.985 1.00 199.08 ? 1731 TYR O N 1 +ATOM 4329 C CA . TYR A 1 1731 ? 138.524 100.839 107.112 1.00 199.08 ? 1731 TYR O CA 1 +ATOM 4330 C C . TYR A 1 1731 ? 137.567 100.803 108.297 1.00 199.08 ? 1731 TYR O C 1 +ATOM 4331 O O . TYR A 1 1731 ? 136.447 100.288 108.188 1.00 199.08 ? 1731 TYR O O 1 +ATOM 4332 C CB . TYR A 1 1731 ? 139.601 99.763 107.255 1.00 199.08 ? 1731 TYR O CB 1 +ATOM 4333 C CG . TYR A 1 1731 ? 139.066 98.350 107.275 1.00 199.08 ? 1731 TYR O CG 1 +ATOM 4334 C CD1 . TYR A 1 1731 ? 138.788 97.708 108.474 1.00 199.08 ? 1731 TYR O CD1 1 +ATOM 4335 C CD2 . TYR A 1 1731 ? 138.846 97.655 106.093 1.00 199.08 ? 1731 TYR O CD2 1 +ATOM 4336 C CE1 . TYR A 1 1731 ? 138.303 96.415 108.497 1.00 199.08 ? 1731 TYR O CE1 1 +ATOM 4337 C CE2 . TYR A 1 1731 ? 138.360 96.361 106.105 1.00 199.08 ? 1731 TYR O CE2 1 +ATOM 4338 C CZ . TYR A 1 1731 ? 138.090 95.746 107.309 1.00 199.08 ? 1731 TYR O CZ 1 +ATOM 4339 O OH . TYR A 1 1731 ? 137.607 94.459 107.327 1.00 199.08 ? 1731 TYR O OH 1 +ATOM 4340 N N . LEU A 1 1732 ? 137.988 101.355 109.439 1.00 198.29 ? 1732 LEU O N 1 +ATOM 4341 C CA . LEU A 1 1732 ? 137.119 101.375 110.610 1.00 198.29 ? 1732 LEU O CA 1 +ATOM 4342 C C . LEU A 1 1732 ? 135.851 102.175 110.338 1.00 198.29 ? 1732 LEU O C 1 +ATOM 4343 O O . LEU A 1 1732 ? 134.750 101.755 110.712 1.00 198.29 ? 1732 LEU O O 1 +ATOM 4344 C CB . LEU A 1 1732 ? 137.870 101.952 111.810 1.00 198.29 ? 1732 LEU O CB 1 +ATOM 4345 C CG . LEU A 1 1732 ? 137.093 102.003 113.129 1.00 198.29 ? 1732 LEU O CG 1 +ATOM 4346 C CD1 . LEU A 1 1732 ? 136.717 100.603 113.591 1.00 198.29 ? 1732 LEU O CD1 1 +ATOM 4347 C CD2 . LEU A 1 1732 ? 137.898 102.723 114.199 1.00 198.29 ? 1732 LEU O CD2 1 +ATOM 4348 N N . PHE A 1 1733 ? 135.985 103.333 109.686 1.00 197.86 ? 1733 PHE O N 1 +ATOM 4349 C CA . PHE A 1 1733 ? 134.809 104.133 109.359 1.00 197.86 ? 1733 PHE O CA 1 +ATOM 4350 C C . PHE A 1 1733 ? 133.883 103.385 108.410 1.00 197.86 ? 1733 PHE O C 1 +ATOM 4351 O O . PHE A 1 1733 ? 132.660 103.395 108.590 1.00 197.86 ? 1733 PHE O O 1 +ATOM 4352 C CB . PHE A 1 1733 ? 135.233 105.471 108.751 1.00 197.86 ? 1733 PHE O CB 1 +ATOM 4353 C CG . PHE A 1 1733 ? 135.426 106.564 109.766 1.00 197.86 ? 1733 PHE O CG 1 +ATOM 4354 C CD1 . PHE A 1 1733 ? 136.685 106.855 110.262 1.00 197.86 ? 1733 PHE O CD1 1 +ATOM 4355 C CD2 . PHE A 1 1733 ? 134.345 107.300 110.221 1.00 197.86 ? 1733 PHE O CD2 1 +ATOM 4356 C CE1 . PHE A 1 1733 ? 136.862 107.860 111.195 1.00 197.86 ? 1733 PHE O CE1 1 +ATOM 4357 C CE2 . PHE A 1 1733 ? 134.517 108.306 111.152 1.00 197.86 ? 1733 PHE O CE2 1 +ATOM 4358 C CZ . PHE A 1 1733 ? 135.777 108.586 111.640 1.00 197.86 ? 1733 PHE O CZ 1 +ATOM 4359 N N . ARG A 1 1734 ? 134.444 102.724 107.396 1.00 199.99 ? 1734 ARG O N 1 +ATOM 4360 C CA . ARG A 1 1734 ? 133.614 101.985 106.452 1.00 199.99 ? 1734 ARG O CA 1 +ATOM 4361 C C . ARG A 1 1734 ? 132.859 100.860 107.147 1.00 199.99 ? 1734 ARG O C 1 +ATOM 4362 O O . ARG A 1 1734 ? 131.681 100.620 106.857 1.00 199.99 ? 1734 ARG O O 1 +ATOM 4363 C CB . ARG A 1 1734 ? 134.474 101.432 105.316 1.00 199.99 ? 1734 ARG O CB 1 +ATOM 4364 C CG . ARG A 1 1734 ? 134.981 102.492 104.352 1.00 199.99 ? 1734 ARG O CG 1 +ATOM 4365 C CD . ARG A 1 1734 ? 135.837 101.881 103.253 1.00 199.99 ? 1734 ARG O CD 1 +ATOM 4366 N NE . ARG A 1 1734 ? 136.315 102.886 102.308 1.00 199.99 ? 1734 ARG O NE 1 +ATOM 4367 C CZ . ARG A 1 1734 ? 137.070 102.618 101.247 1.00 199.99 ? 1734 ARG O CZ 1 +ATOM 4368 N NH1 . ARG A 1 1734 ? 137.442 101.371 100.986 1.00 199.99 ? 1734 ARG O NH1 1 +ATOM 4369 N NH2 . ARG A 1 1734 ? 137.456 103.600 100.443 1.00 199.99 ? 1734 ARG O NH2 1 +ATOM 4370 N N . LYS A 1 1735 ? 133.520 100.157 108.070 1.00 199.49 ? 1735 LYS O N 1 +ATOM 4371 C CA . LYS A 1 1735 ? 132.852 99.065 108.773 1.00 199.49 ? 1735 LYS O CA 1 +ATOM 4372 C C . LYS A 1 1735 ? 131.677 99.573 109.601 1.00 199.49 ? 1735 LYS O C 1 +ATOM 4373 O O . LYS A 1 1735 ? 130.621 98.930 109.649 1.00 199.49 ? 1735 LYS O O 1 +ATOM 4374 C CB . LYS A 1 1735 ? 133.851 98.321 109.659 1.00 199.49 ? 1735 LYS O CB 1 +ATOM 4375 C CG . LYS A 1 1735 ? 134.712 97.306 108.918 1.00 199.49 ? 1735 LYS O CG 1 +ATOM 4376 C CD . LYS A 1 1735 ? 133.881 96.132 108.406 1.00 199.49 ? 1735 LYS O CD 1 +ATOM 4377 C CE . LYS A 1 1735 ? 134.750 95.067 107.758 1.00 199.49 ? 1735 LYS O CE 1 +ATOM 4378 N NZ . LYS A 1 1735 ? 135.650 94.399 108.737 1.00 199.49 ? 1735 LYS O NZ 1 +ATOM 4379 N N . PHE A 1 1736 ? 131.836 100.719 110.258 1.00 198.15 ? 1736 PHE O N 1 +ATOM 4380 C CA . PHE A 1 1736 ? 130.827 101.274 111.157 1.00 198.15 ? 1736 PHE O CA 1 +ATOM 4381 C C . PHE A 1 1736 ? 130.562 102.738 110.824 1.00 198.15 ? 1736 PHE O C 1 +ATOM 4382 O O . PHE A 1 1736 ? 130.551 103.610 111.695 1.00 198.15 ? 1736 PHE O O 1 +ATOM 4383 C CB . PHE A 1 1736 ? 131.260 101.122 112.612 1.00 198.15 ? 1736 PHE O CB 1 +ATOM 4384 C CG . PHE A 1 1736 ? 131.471 99.696 113.035 1.00 198.15 ? 1736 PHE O CG 1 +ATOM 4385 C CD1 . PHE A 1 1736 ? 130.427 98.953 113.560 1.00 198.15 ? 1736 PHE O CD1 1 +ATOM 4386 C CD2 . PHE A 1 1736 ? 132.714 99.099 112.907 1.00 198.15 ? 1736 PHE O CD2 1 +ATOM 4387 C CE1 . PHE A 1 1736 ? 130.620 97.641 113.951 1.00 198.15 ? 1736 PHE O CE1 1 +ATOM 4388 C CE2 . PHE A 1 1736 ? 132.911 97.787 113.295 1.00 198.15 ? 1736 PHE O CE2 1 +ATOM 4389 C CZ . PHE A 1 1736 ? 131.863 97.058 113.818 1.00 198.15 ? 1736 PHE O CZ 1 +ATOM 4390 N N . ASP A 1 1737 ? 130.346 103.024 109.539 1.00 195.24 ? 1737 ASP O N 1 +ATOM 4391 C CA . ASP A 1 1737 ? 130.099 104.401 109.122 1.00 195.24 ? 1737 ASP O CA 1 +ATOM 4392 C C . ASP A 1 1737 ? 128.841 104.962 109.775 1.00 195.24 ? 1737 ASP O C 1 +ATOM 4393 O O . ASP A 1 1737 ? 128.839 106.099 110.260 1.00 195.24 ? 1737 ASP O O 1 +ATOM 4394 C CB . ASP A 1 1737 ? 129.985 104.473 107.599 1.00 195.24 ? 1737 ASP O CB 1 +ATOM 4395 C CG . ASP A 1 1737 ? 129.874 105.897 107.087 1.00 195.24 ? 1737 ASP O CG 1 +ATOM 4396 O OD1 . ASP A 1 1737 ? 129.986 106.836 107.903 1.00 195.24 ? 1737 ASP O OD1 1 +ATOM 4397 O OD2 . ASP A 1 1737 ? 129.675 106.077 105.868 1.00 195.24 ? 1737 ASP O OD2 1 +ATOM 4398 N N . ASN A 1 1738 ? 127.761 104.177 109.801 1.00 198.78 ? 1738 ASN O N 1 +ATOM 4399 C CA . ASN A 1 1738 ? 126.490 104.626 110.350 1.00 198.78 ? 1738 ASN O CA 1 +ATOM 4400 C C . ASN A 1 1738 ? 126.070 103.890 111.613 1.00 198.78 ? 1738 ASN O C 1 +ATOM 4401 O O . ASN A 1 1738 ? 125.298 104.444 112.400 1.00 198.78 ? 1738 ASN O O 1 +ATOM 4402 C CB . ASN A 1 1738 ? 125.375 104.474 109.302 1.00 198.78 ? 1738 ASN O CB 1 +ATOM 4403 C CG . ASN A 1 1738 ? 125.645 105.276 108.045 1.00 198.78 ? 1738 ASN O CG 1 +ATOM 4404 O OD1 . ASN A 1 1738 ? 126.290 106.324 108.088 1.00 198.78 ? 1738 ASN O OD1 1 +ATOM 4405 N ND2 . ASN A 1 1738 ? 125.150 104.787 106.913 1.00 198.78 ? 1738 ASN O ND2 1 +ATOM 4406 N N . LYS A 1 1739 ? 126.552 102.663 111.824 1.00 197.84 ? 1739 LYS O N 1 +ATOM 4407 C CA . LYS A 1 1739 ? 126.143 101.905 113.003 1.00 197.84 ? 1739 LYS O CA 1 +ATOM 4408 C C . LYS A 1 1739 ? 126.572 102.603 114.287 1.00 197.84 ? 1739 LYS O C 1 +ATOM 4409 O O . LYS A 1 1739 ? 125.798 102.681 115.248 1.00 197.84 ? 1739 LYS O O 1 +ATOM 4410 C CB . LYS A 1 1739 ? 126.723 100.492 112.944 1.00 197.84 ? 1739 LYS O CB 1 +ATOM 4411 C CG . LYS A 1 1739 ? 126.242 99.674 111.754 1.00 197.84 ? 1739 LYS O CG 1 +ATOM 4412 C CD . LYS A 1 1739 ? 126.924 98.313 111.686 1.00 197.84 ? 1739 LYS O CD 1 +ATOM 4413 C CE . LYS A 1 1739 ? 126.578 97.434 112.881 1.00 197.84 ? 1739 LYS O CE 1 +ATOM 4414 N NZ . LYS A 1 1739 ? 125.110 97.224 113.024 1.00 197.84 ? 1739 LYS O NZ 1 +ATOM 4415 N N . ILE A 1 1740 ? 127.799 103.116 114.323 1.00 198.03 ? 1740 ILE O N 1 +ATOM 4416 C CA . ILE A 1 1740 ? 128.351 103.755 115.513 1.00 198.03 ? 1740 ILE O CA 1 +ATOM 4417 C C . ILE A 1 1740 ? 129.044 105.044 115.095 1.00 198.03 ? 1740 ILE O C 1 +ATOM 4418 O O . ILE A 1 1740 ? 129.725 105.091 114.066 1.00 198.03 ? 1740 ILE O O 1 +ATOM 4419 C CB . ILE A 1 1740 ? 129.329 102.823 116.257 1.00 198.03 ? 1740 ILE O CB 1 +ATOM 4420 C CG1 . ILE A 1 1740 ? 128.657 101.480 116.556 1.00 198.03 ? 1740 ILE O CG1 1 +ATOM 4421 C CG2 . ILE A 1 1740 ? 129.811 103.480 117.547 1.00 198.03 ? 1740 ILE O CG2 1 +ATOM 4422 C CD1 . ILE A 1 1740 ? 129.570 100.463 117.203 1.00 198.03 ? 1740 ILE O CD1 1 +ATOM 4423 N N . ASP A 1 1741 ? 128.867 106.089 115.898 1.00 197.63 ? 1741 ASP O N 1 +ATOM 4424 C CA . ASP A 1 1741 ? 129.479 107.389 115.648 1.00 197.63 ? 1741 ASP O CA 1 +ATOM 4425 C C . ASP A 1 1741 ? 130.775 107.498 116.439 1.00 197.63 ? 1741 ASP O C 1 +ATOM 4426 O O . ASP A 1 1741 ? 130.803 107.206 117.639 1.00 197.63 ? 1741 ASP O O 1 +ATOM 4427 C CB . ASP A 1 1741 ? 128.526 108.521 116.034 1.00 197.63 ? 1741 ASP O CB 1 +ATOM 4428 C CG . ASP A 1 1741 ? 127.226 108.480 115.255 1.00 197.63 ? 1741 ASP O CG 1 +ATOM 4429 O OD1 . ASP A 1 1741 ? 127.238 108.007 114.100 1.00 197.63 ? 1741 ASP O OD1 1 +ATOM 4430 O OD2 . ASP A 1 1741 ? 126.192 108.920 115.800 1.00 197.63 ? 1741 ASP O OD2 1 +ATOM 4431 N N . PHE A 1 1742 ? 131.845 107.921 115.763 1.00 197.98 ? 1742 PHE O N 1 +ATOM 4432 C CA . PHE A 1 1742 ? 133.164 108.051 116.368 1.00 197.98 ? 1742 PHE O CA 1 +ATOM 4433 C C . PHE A 1 1742 ? 133.450 109.476 116.828 1.00 197.98 ? 1742 PHE O C 1 +ATOM 4434 O O . PHE A 1 1742 ? 134.607 109.910 116.824 1.00 197.98 ? 1742 PHE O O 1 +ATOM 4435 C CB . PHE A 1 1742 ? 134.241 107.589 115.385 1.00 197.98 ? 1742 PHE O CB 1 +ATOM 4436 C CG . PHE A 1 1742 ? 134.060 106.177 114.900 1.00 197.98 ? 1742 PHE O CG 1 +ATOM 4437 C CD1 . PHE A 1 1742 ? 133.466 105.219 115.706 1.00 197.98 ? 1742 PHE O CD1 1 +ATOM 4438 C CD2 . PHE A 1 1742 ? 134.484 105.810 113.634 1.00 197.98 ? 1742 PHE O CD2 1 +ATOM 4439 C CE1 . PHE A 1 1742 ? 133.300 103.922 115.258 1.00 197.98 ? 1742 PHE O CE1 1 +ATOM 4440 C CE2 . PHE A 1 1742 ? 134.321 104.515 113.182 1.00 197.98 ? 1742 PHE O CE2 1 +ATOM 4441 C CZ . PHE A 1 1742 ? 133.728 103.570 113.994 1.00 197.98 ? 1742 PHE O CZ 1 +ATOM 4442 N N . THR A 1 1743 ? 132.417 110.215 117.227 1.00 195.33 ? 1743 THR O N 1 +ATOM 4443 C CA . THR A 1 1743 ? 132.591 111.593 117.675 1.00 195.33 ? 1743 THR O CA 1 +ATOM 4444 C C . THR A 1 1743 ? 133.404 111.607 118.964 1.00 195.33 ? 1743 THR O C 1 +ATOM 4445 O O . THR A 1 1743 ? 132.914 111.199 120.023 1.00 195.33 ? 1743 THR O O 1 +ATOM 4446 C CB . THR A 1 1743 ? 131.234 112.257 117.881 1.00 195.33 ? 1743 THR O CB 1 +ATOM 4447 O OG1 . THR A 1 1743 ? 130.482 112.207 116.661 1.00 195.33 ? 1743 THR O OG1 1 +ATOM 4448 C CG2 . THR A 1 1743 ? 131.404 113.710 118.308 1.00 195.33 ? 1743 THR O CG2 1 +ATOM 4449 N N . GLY A 1 1744 ? 134.646 112.074 118.879 1.00 195.86 ? 1744 GLY O N 1 +ATOM 4450 C CA . GLY A 1 1744 ? 135.500 112.139 120.055 1.00 195.86 ? 1744 GLY O CA 1 +ATOM 4451 C C . GLY A 1 1744 ? 135.825 110.784 120.643 1.00 195.86 ? 1744 GLY O C 1 +ATOM 4452 O O . GLY A 1 1744 ? 135.854 110.633 121.871 1.00 195.86 ? 1744 GLY O O 1 +ATOM 4453 N N . LYS A 1 1745 ? 136.074 109.788 119.790 1.00 195.37 ? 1745 LYS O N 1 +ATOM 4454 C CA . LYS A 1 1745 ? 136.411 108.446 120.243 1.00 195.37 ? 1745 LYS O CA 1 +ATOM 4455 C C . LYS A 1 1745 ? 137.707 107.907 119.658 1.00 195.37 ? 1745 LYS O C 1 +ATOM 4456 O O . LYS A 1 1745 ? 138.185 106.869 120.130 1.00 195.37 ? 1745 LYS O O 1 +ATOM 4457 C CB . LYS A 1 1745 ? 135.276 107.465 119.909 1.00 195.37 ? 1745 LYS O CB 1 +ATOM 4458 C CG . LYS A 1 1745 ? 133.960 107.787 120.597 1.00 195.37 ? 1745 LYS O CG 1 +ATOM 4459 C CD . LYS A 1 1745 ? 132.890 106.760 120.261 1.00 195.37 ? 1745 LYS O CD 1 +ATOM 4460 C CE . LYS A 1 1745 ? 131.584 107.059 120.979 1.00 195.37 ? 1745 LYS O CE 1 +ATOM 4461 N NZ . LYS A 1 1745 ? 131.025 108.388 120.602 1.00 195.37 ? 1745 LYS O NZ 1 +ATOM 4462 N N . ILE A 1 1746 ? 138.288 108.564 118.656 1.00 193.07 ? 1746 ILE O N 1 +ATOM 4463 C CA . ILE A 1 1746 ? 139.526 108.122 118.024 1.00 193.07 ? 1746 ILE O CA 1 +ATOM 4464 C C . ILE A 1 1746 ? 140.582 109.195 118.246 1.00 193.07 ? 1746 ILE O C 1 +ATOM 4465 O O . ILE A 1 1746 ? 140.355 110.370 117.934 1.00 193.07 ? 1746 ILE O O 1 +ATOM 4466 C CB . ILE A 1 1746 ? 139.332 107.848 116.521 1.00 193.07 ? 1746 ILE O CB 1 +ATOM 4467 C CG1 . ILE A 1 1746 ? 138.227 106.808 116.312 1.00 193.07 ? 1746 ILE O CG1 1 +ATOM 4468 C CG2 . ILE A 1 1746 ? 140.638 107.374 115.891 1.00 193.07 ? 1746 ILE O CG2 1 +ATOM 4469 C CD1 . ILE A 1 1746 ? 137.885 106.552 114.858 1.00 193.07 ? 1746 ILE O CD1 1 +ATOM 4470 N N . GLY A 1 1747 ? 141.731 108.790 118.784 1.00 189.27 ? 1747 GLY O N 1 +ATOM 4471 C CA . GLY A 1 1747 ? 142.819 109.714 119.028 1.00 189.27 ? 1747 GLY O CA 1 +ATOM 4472 C C . GLY A 1 1747 ? 144.147 109.196 118.517 1.00 189.27 ? 1747 GLY O C 1 +ATOM 4473 O O . GLY A 1 1747 ? 144.598 108.121 118.922 1.00 189.27 ? 1747 GLY O O 1 +ATOM 4474 N N . ILE A 1 1748 ? 144.782 109.952 117.627 1.00 188.38 ? 1748 ILE O N 1 +ATOM 4475 C CA . ILE A 1 1748 ? 146.074 109.584 117.056 1.00 188.38 ? 1748 ILE O CA 1 +ATOM 4476 C C . ILE A 1 1748 ? 147.150 110.405 117.752 1.00 188.38 ? 1748 ILE O C 1 +ATOM 4477 O O . ILE A 1 1748 ? 147.044 111.634 117.835 1.00 188.38 ? 1748 ILE O O 1 +ATOM 4478 C CB . ILE A 1 1748 ? 146.099 109.814 115.536 1.00 188.38 ? 1748 ILE O CB 1 +ATOM 4479 C CG1 . ILE A 1 1748 ? 144.905 109.117 114.876 1.00 188.38 ? 1748 ILE O CG1 1 +ATOM 4480 C CG2 . ILE A 1 1748 ? 147.409 109.304 114.942 1.00 188.38 ? 1748 ILE O CG2 1 +ATOM 4481 C CD1 . ILE A 1 1748 ? 144.870 109.246 113.367 1.00 188.38 ? 1748 ILE O CD1 1 +ATOM 4482 N N . ILE A 1 1749 ? 148.178 109.727 118.262 1.00 181.58 ? 1749 ILE O N 1 +ATOM 4483 C CA . ILE A 1 1749 ? 149.261 110.374 118.990 1.00 181.58 ? 1749 ILE O CA 1 +ATOM 4484 C C . ILE A 1 1749 ? 150.593 109.860 118.463 1.00 181.58 ? 1749 ILE O C 1 +ATOM 4485 O O . ILE A 1 1749 ? 150.771 108.654 118.255 1.00 181.58 ? 1749 ILE O O 1 +ATOM 4486 C CB . ILE A 1 1749 ? 149.148 110.137 120.512 1.00 181.58 ? 1749 ILE O CB 1 +ATOM 4487 C CG1 . ILE A 1 1749 ? 149.153 108.639 120.831 1.00 181.58 ? 1749 ILE O CG1 1 +ATOM 4488 C CG2 . ILE A 1 1749 ? 147.885 110.791 121.054 1.00 181.58 ? 1749 ILE O CG2 1 +ATOM 4489 C CD1 . ILE A 1 1749 ? 149.005 108.332 122.307 1.00 181.58 ? 1749 ILE O CD1 1 +ATOM 4490 N N . SER A 1 1750 ? 151.525 110.784 118.246 1.00 183.03 ? 1750 SER O N 1 +ATOM 4491 C CA . SER A 1 1750 ? 152.877 110.482 117.811 1.00 183.03 ? 1750 SER O CA 1 +ATOM 4492 C C . SER A 1 1750 ? 153.872 111.190 118.718 1.00 183.03 ? 1750 SER O C 1 +ATOM 4493 O O . SER A 1 1750 ? 153.567 112.256 119.263 1.00 183.03 ? 1750 SER O O 1 +ATOM 4494 C CB . SER A 1 1750 ? 153.106 110.928 116.359 1.00 183.03 ? 1750 SER O CB 1 +ATOM 4495 O OG . SER A 1 1750 ? 154.363 110.484 115.881 1.00 183.03 ? 1750 SER O OG 1 +ATOM 4496 N N . PRO A 1 1751 ? 155.067 110.623 118.903 1.00 178.93 ? 1751 PRO O N 1 +ATOM 4497 C CA . PRO A 1 1751 ? 156.067 111.307 119.741 1.00 178.93 ? 1751 PRO O CA 1 +ATOM 4498 C C . PRO A 1 1751 ? 156.445 112.686 119.233 1.00 178.93 ? 1751 PRO O C 1 +ATOM 4499 O O . PRO A 1 1751 ? 156.743 113.572 120.044 1.00 178.93 ? 1751 PRO O O 1 +ATOM 4500 C CB . PRO A 1 1751 ? 157.266 110.349 119.708 1.00 178.93 ? 1751 PRO O CB 1 +ATOM 4501 C CG . PRO A 1 1751 ? 156.689 109.021 119.382 1.00 178.93 ? 1751 PRO O CG 1 +ATOM 4502 C CD . PRO A 1 1751 ? 155.527 109.289 118.478 1.00 178.93 ? 1751 PRO O CD 1 +ATOM 4503 N N . TYR A 1 1752 ? 156.442 112.900 117.920 1.00 179.97 ? 1752 TYR O N 1 +ATOM 4504 C CA . TYR A 1 1752 ? 156.945 114.129 117.325 1.00 179.97 ? 1752 TYR O CA 1 +ATOM 4505 C C . TYR A 1 1752 ? 155.796 115.036 116.900 1.00 179.97 ? 1752 TYR O C 1 +ATOM 4506 O O . TYR A 1 1752 ? 154.786 114.573 116.364 1.00 179.97 ? 1752 TYR O O 1 +ATOM 4507 C CB . TYR A 1 1752 ? 157.837 113.819 116.121 1.00 179.97 ? 1752 TYR O CB 1 +ATOM 4508 C CG . TYR A 1 1752 ? 159.055 112.980 116.455 1.00 179.97 ? 1752 TYR O CG 1 +ATOM 4509 C CD1 . TYR A 1 1752 ? 159.580 112.958 117.740 1.00 179.97 ? 1752 TYR O CD1 1 +ATOM 4510 C CD2 . TYR A 1 1752 ? 159.677 112.209 115.482 1.00 179.97 ? 1752 TYR O CD2 1 +ATOM 4511 C CE1 . TYR A 1 1752 ? 160.690 112.194 118.048 1.00 179.97 ? 1752 TYR O CE1 1 +ATOM 4512 C CE2 . TYR A 1 1752 ? 160.787 111.441 115.780 1.00 179.97 ? 1752 TYR O CE2 1 +ATOM 4513 C CZ . TYR A 1 1752 ? 161.289 111.437 117.064 1.00 179.97 ? 1752 TYR O CZ 1 +ATOM 4514 O OH . TYR A 1 1752 ? 162.394 110.674 117.365 1.00 179.97 ? 1752 TYR O OH 1 +ATOM 4515 N N . ARG A 1 1753 ? 155.968 116.338 117.147 1.00 181.49 ? 1753 ARG O N 1 +ATOM 4516 C CA . ARG A 1 1753 ? 154.943 117.314 116.794 1.00 181.49 ? 1753 ARG O CA 1 +ATOM 4517 C C . ARG A 1 1753 ? 154.762 117.404 115.283 1.00 181.49 ? 1753 ARG O C 1 +ATOM 4518 O O . ARG A 1 1753 ? 153.631 117.507 114.793 1.00 181.49 ? 1753 ARG O O 1 +ATOM 4519 C CB . ARG A 1 1753 ? 155.314 118.680 117.375 1.00 181.49 ? 1753 ARG O CB 1 +ATOM 4520 C CG . ARG A 1 1753 ? 154.325 119.803 117.084 1.00 181.49 ? 1753 ARG O CG 1 +ATOM 4521 C CD . ARG A 1 1753 ? 152.987 119.582 117.770 1.00 181.49 ? 1753 ARG O CD 1 +ATOM 4522 N NE . ARG A 1 1753 ? 152.021 118.919 116.899 1.00 181.49 ? 1753 ARG O NE 1 +ATOM 4523 C CZ . ARG A 1 1753 ? 150.738 118.742 117.203 1.00 181.49 ? 1753 ARG O CZ 1 +ATOM 4524 N NH1 . ARG A 1 1753 ? 150.259 119.178 118.361 1.00 181.49 ? 1753 ARG O NH1 1 +ATOM 4525 N NH2 . ARG A 1 1753 ? 149.932 118.131 116.347 1.00 181.49 ? 1753 ARG O NH2 1 +ATOM 4526 N N . GLU A 1 1754 ? 155.865 117.375 114.531 1.00 185.56 ? 1754 GLU O N 1 +ATOM 4527 C CA . GLU A 1 1754 ? 155.770 117.489 113.080 1.00 185.56 ? 1754 GLU O CA 1 +ATOM 4528 C C . GLU A 1 1754 ? 154.995 116.318 112.490 1.00 185.56 ? 1754 GLU O C 1 +ATOM 4529 O O . GLU A 1 1754 ? 154.187 116.499 111.571 1.00 185.56 ? 1754 GLU O O 1 +ATOM 4530 C CB . GLU A 1 1754 ? 157.170 117.571 112.470 1.00 185.56 ? 1754 GLU O CB 1 +ATOM 4531 C CG . GLU A 1 1754 ? 157.227 118.277 111.120 1.00 185.56 ? 1754 GLU O CG 1 +ATOM 4532 C CD . GLU A 1 1754 ? 156.572 117.483 110.006 1.00 185.56 ? 1754 GLU O CD 1 +ATOM 4533 O OE1 . GLU A 1 1754 ? 156.541 116.237 110.097 1.00 185.56 ? 1754 GLU O OE1 1 +ATOM 4534 O OE2 . GLU A 1 1754 ? 156.085 118.105 109.039 1.00 185.56 ? 1754 GLU O OE2 1 +ATOM 4535 N N . GLN A 1 1755 ? 155.232 115.107 113.000 1.00 188.07 ? 1755 GLN O N 1 +ATOM 4536 C CA . GLN A 1 1755 ? 154.495 113.948 112.512 1.00 188.07 ? 1755 GLN O CA 1 +ATOM 4537 C C . GLN A 1 1755 ? 153.003 114.096 112.780 1.00 188.07 ? 1755 GLN O C 1 +ATOM 4538 O O . GLN A 1 1755 ? 152.174 113.779 111.920 1.00 188.07 ? 1755 GLN O O 1 +ATOM 4539 C CB . GLN A 1 1755 ? 155.030 112.673 113.165 1.00 188.07 ? 1755 GLN O CB 1 +ATOM 4540 C CG . GLN A 1 1755 ? 154.379 111.389 112.665 1.00 188.07 ? 1755 GLN O CG 1 +ATOM 4541 C CD . GLN A 1 1755 ? 154.743 111.071 111.228 1.00 188.07 ? 1755 GLN O CD 1 +ATOM 4542 O OE1 . GLN A 1 1755 ? 155.495 111.804 110.587 1.00 188.07 ? 1755 GLN O OE1 1 +ATOM 4543 N NE2 . GLN A 1 1755 ? 154.210 109.969 110.714 1.00 188.07 ? 1755 GLN O NE2 1 +ATOM 4544 N N . MET A 1 1756 ? 152.640 114.572 113.974 1.00 188.26 ? 1756 MET O N 1 +ATOM 4545 C CA . MET A 1 1756 ? 151.230 114.752 114.297 1.00 188.26 ? 1756 MET O CA 1 +ATOM 4546 C C . MET A 1 1756 ? 150.594 115.810 113.403 1.00 188.26 ? 1756 MET O C 1 +ATOM 4547 O O . MET A 1 1756 ? 149.458 115.645 112.942 1.00 188.26 ? 1756 MET O O 1 +ATOM 4548 C CB . MET A 1 1756 ? 151.076 115.129 115.770 1.00 188.26 ? 1756 MET O CB 1 +ATOM 4549 C CG . MET A 1 1756 ? 149.642 115.119 116.286 1.00 188.26 ? 1756 MET O CG 1 +ATOM 4550 S SD . MET A 1 1756 ? 149.002 113.465 116.625 1.00 188.26 ? 1756 MET O SD 1 +ATOM 4551 C CE . MET A 1 1756 ? 148.527 112.908 114.990 1.00 188.26 ? 1756 MET O CE 1 +ATOM 4552 N N . GLN A 1 1757 ? 151.309 116.910 113.151 1.00 185.81 ? 1757 GLN O N 1 +ATOM 4553 C CA . GLN A 1 1757 ? 150.784 117.940 112.260 1.00 185.81 ? 1757 GLN O CA 1 +ATOM 4554 C C . GLN A 1 1757 ? 150.594 117.401 110.849 1.00 185.81 ? 1757 GLN O C 1 +ATOM 4555 O O . GLN A 1 1757 ? 149.585 117.690 110.194 1.00 185.81 ? 1757 GLN O O 1 +ATOM 4556 C CB . GLN A 1 1757 ? 151.718 119.150 112.250 1.00 185.81 ? 1757 GLN O CB 1 +ATOM 4557 C CG . GLN A 1 1757 ? 151.774 119.900 113.571 1.00 185.81 ? 1757 GLN O CG 1 +ATOM 4558 C CD . GLN A 1 1757 ? 152.736 121.071 113.536 1.00 185.81 ? 1757 GLN O CD 1 +ATOM 4559 O OE1 . GLN A 1 1757 ? 153.369 121.339 112.515 1.00 185.81 ? 1757 GLN O OE1 1 +ATOM 4560 N NE2 . GLN A 1 1757 ? 152.850 121.777 114.656 1.00 185.81 ? 1757 GLN O NE2 1 +ATOM 4561 N N . LYS A 1 1758 ? 151.558 116.618 110.359 1.00 189.81 ? 1758 LYS O N 1 +ATOM 4562 C CA . LYS A 1 1758 ? 151.429 116.031 109.030 1.00 189.81 ? 1758 LYS O CA 1 +ATOM 4563 C C . LYS A 1 1758 ? 150.242 115.078 108.968 1.00 189.81 ? 1758 LYS O C 1 +ATOM 4564 O O . LYS A 1 1758 ? 149.500 115.060 107.978 1.00 189.81 ? 1758 LYS O O 1 +ATOM 4565 C CB . LYS A 1 1758 ? 152.720 115.306 108.651 1.00 189.81 ? 1758 LYS O CB 1 +ATOM 4566 C CG . LYS A 1 1758 ? 152.789 114.856 107.199 1.00 189.81 ? 1758 LYS O CG 1 +ATOM 4567 C CD . LYS A 1 1758 ? 152.876 116.039 106.247 1.00 189.81 ? 1758 LYS O CD 1 +ATOM 4568 C CE . LYS A 1 1758 ? 153.091 115.585 104.813 1.00 189.81 ? 1758 LYS O CE 1 +ATOM 4569 N NZ . LYS A 1 1758 ? 151.983 114.718 104.328 1.00 189.81 ? 1758 LYS O NZ 1 +ATOM 4570 N N . MET A 1 1759 ? 150.049 114.274 110.017 1.00 191.52 ? 1759 MET O N 1 +ATOM 4571 C CA . MET A 1 1759 ? 148.901 113.374 110.056 1.00 191.52 ? 1759 MET O CA 1 +ATOM 4572 C C . MET A 1 1759 ? 147.595 114.155 110.041 1.00 191.52 ? 1759 MET O C 1 +ATOM 4573 O O . MET A 1 1759 ? 146.655 113.791 109.324 1.00 191.52 ? 1759 MET O O 1 +ATOM 4574 C CB . MET A 1 1759 ? 148.973 112.484 111.295 1.00 191.52 ? 1759 MET O CB 1 +ATOM 4575 C CG . MET A 1 1759 ? 150.016 111.385 111.211 1.00 191.52 ? 1759 MET O CG 1 +ATOM 4576 S SD . MET A 1 1759 ? 150.054 110.344 112.681 1.00 191.52 ? 1759 MET O SD 1 +ATOM 4577 C CE . MET A 1 1759 ? 151.295 109.143 112.207 1.00 191.52 ? 1759 MET O CE 1 +ATOM 4578 N N . ARG A 1 1760 ? 147.514 115.230 110.828 1.00 191.04 ? 1760 ARG O N 1 +ATOM 4579 C CA . ARG A 1 1760 ? 146.304 116.043 110.835 1.00 191.04 ? 1760 ARG O CA 1 +ATOM 4580 C C . ARG A 1 1760 ? 146.041 116.641 109.459 1.00 191.04 ? 1760 ARG O C 1 +ATOM 4581 O O . ARG A 1 1760 ? 144.903 116.637 108.977 1.00 191.04 ? 1760 ARG O O 1 +ATOM 4582 C CB . ARG A 1 1760 ? 146.420 117.147 111.888 1.00 191.04 ? 1760 ARG O CB 1 +ATOM 4583 C CG . ARG A 1 1760 ? 145.232 118.101 111.931 1.00 191.04 ? 1760 ARG O CG 1 +ATOM 4584 C CD . ARG A 1 1760 ? 145.429 119.196 112.968 1.00 191.04 ? 1760 ARG O CD 1 +ATOM 4585 N NE . ARG A 1 1760 ? 145.341 118.689 114.336 1.00 191.04 ? 1760 ARG O NE 1 +ATOM 4586 C CZ . ARG A 1 1760 ? 144.207 118.567 115.023 1.00 191.04 ? 1760 ARG O CZ 1 +ATOM 4587 N NH1 . ARG A 1 1760 ? 143.046 118.907 114.476 1.00 191.04 ? 1760 ARG O NH1 1 +ATOM 4588 N NH2 . ARG A 1 1760 ? 144.234 118.097 116.263 1.00 191.04 ? 1760 ARG O NH2 1 +ATOM 4589 N N . LYS A 1 1761 ? 147.088 117.155 108.809 1.00 190.46 ? 1761 LYS O N 1 +ATOM 4590 C CA . LYS A 1 1761 ? 146.918 117.746 107.486 1.00 190.46 ? 1761 LYS O CA 1 +ATOM 4591 C C . LYS A 1 1761 ? 146.440 116.708 106.478 1.00 190.46 ? 1761 LYS O C 1 +ATOM 4592 O O . LYS A 1 1761 ? 145.528 116.974 105.688 1.00 190.46 ? 1761 LYS O O 1 +ATOM 4593 C CB . LYS A 1 1761 ? 148.233 118.378 107.025 1.00 190.46 ? 1761 LYS O CB 1 +ATOM 4594 C CG . LYS A 1 1761 ? 148.156 119.056 105.666 1.00 190.46 ? 1761 LYS O CG 1 +ATOM 4595 C CD . LYS A 1 1761 ? 149.488 119.682 105.285 1.00 190.46 ? 1761 LYS O CD 1 +ATOM 4596 C CE . LYS A 1 1761 ? 149.423 120.342 103.917 1.00 190.46 ? 1761 LYS O CE 1 +ATOM 4597 N NZ . LYS A 1 1761 ? 150.725 120.949 103.526 1.00 190.46 ? 1761 LYS O NZ 1 +ATOM 4598 N N . GLU A 1 1762 ? 147.045 115.518 106.491 1.00 194.05 ? 1762 GLU O N 1 +ATOM 4599 C CA . GLU A 1 1762 ? 146.642 114.479 105.549 1.00 194.05 ? 1762 GLU O CA 1 +ATOM 4600 C C . GLU A 1 1762 ? 145.209 114.029 105.804 1.00 194.05 ? 1762 GLU O C 1 +ATOM 4601 O O . GLU A 1 1762 ? 144.434 113.835 104.859 1.00 194.05 ? 1762 GLU O O 1 +ATOM 4602 C CB . GLU A 1 1762 ? 147.601 113.291 105.637 1.00 194.05 ? 1762 GLU O CB 1 +ATOM 4603 C CG . GLU A 1 1762 ? 149.005 113.592 105.132 1.00 194.05 ? 1762 GLU O CG 1 +ATOM 4604 C CD . GLU A 1 1762 ? 149.044 113.866 103.641 1.00 194.05 ? 1762 GLU O CD 1 +ATOM 4605 O OE1 . GLU A 1 1762 ? 148.010 113.665 102.969 1.00 194.05 ? 1762 GLU O OE1 1 +ATOM 4606 O OE2 . GLU A 1 1762 ? 150.109 114.285 103.140 1.00 194.05 ? 1762 GLU O OE2 1 +ATOM 4607 N N . PHE A 1 1763 ? 144.837 113.856 107.074 1.00 194.15 ? 1763 PHE O N 1 +ATOM 4608 C CA . PHE A 1 1763 ? 143.472 113.450 107.393 1.00 194.15 ? 1763 PHE O CA 1 +ATOM 4609 C C . PHE A 1 1763 ? 142.468 114.509 106.953 1.00 194.15 ? 1763 PHE O C 1 +ATOM 4610 O O . PHE A 1 1763 ? 141.404 114.179 106.416 1.00 194.15 ? 1763 PHE O O 1 +ATOM 4611 C CB . PHE A 1 1763 ? 143.347 113.173 108.892 1.00 194.15 ? 1763 PHE O CB 1 +ATOM 4612 C CG . PHE A 1 1763 ? 143.627 111.746 109.271 1.00 194.15 ? 1763 PHE O CG 1 +ATOM 4613 C CD1 . PHE A 1 1763 ? 142.587 110.859 109.490 1.00 194.15 ? 1763 PHE O CD1 1 +ATOM 4614 C CD2 . PHE A 1 1763 ? 144.928 111.291 109.405 1.00 194.15 ? 1763 PHE O CD2 1 +ATOM 4615 C CE1 . PHE A 1 1763 ? 142.839 109.546 109.839 1.00 194.15 ? 1763 PHE O CE1 1 +ATOM 4616 C CE2 . PHE A 1 1763 ? 145.186 109.979 109.753 1.00 194.15 ? 1763 PHE O CE2 1 +ATOM 4617 C CZ . PHE A 1 1763 ? 144.141 109.105 109.969 1.00 194.15 ? 1763 PHE O CZ 1 +ATOM 4618 N N . ALA A 1 1764 ? 142.786 115.787 107.172 1.00 194.05 ? 1764 ALA O N 1 +ATOM 4619 C CA . ALA A 1 1764 ? 141.899 116.851 106.717 1.00 194.05 ? 1764 ALA O CA 1 +ATOM 4620 C C . ALA A 1 1764 ? 141.782 116.857 105.198 1.00 194.05 ? 1764 ALA O C 1 +ATOM 4621 O O . ALA A 1 1764 ? 140.688 117.038 104.652 1.00 194.05 ? 1764 ALA O O 1 +ATOM 4622 C CB . ALA A 1 1764 ? 142.401 118.203 107.222 1.00 194.05 ? 1764 ALA O CB 1 +ATOM 4623 N N . ARG A 1 1765 ? 142.903 116.661 104.499 1.00 195.27 ? 1765 ARG O N 1 +ATOM 4624 C CA . ARG A 1 1765 ? 142.871 116.656 103.040 1.00 195.27 ? 1765 ARG O CA 1 +ATOM 4625 C C . ARG A 1 1765 ? 142.030 115.501 102.510 1.00 195.27 ? 1765 ARG O C 1 +ATOM 4626 O O . ARG A 1 1765 ? 141.262 115.670 101.555 1.00 195.27 ? 1765 ARG O O 1 +ATOM 4627 C CB . ARG A 1 1765 ? 144.295 116.579 102.488 1.00 195.27 ? 1765 ARG O CB 1 +ATOM 4628 C CG . ARG A 1 1765 ? 144.378 116.627 100.970 1.00 195.27 ? 1765 ARG O CG 1 +ATOM 4629 C CD . ARG A 1 1765 ? 145.820 116.561 100.490 1.00 195.27 ? 1765 ARG O CD 1 +ATOM 4630 N NE . ARG A 1 1765 ? 146.475 115.317 100.890 1.00 195.27 ? 1765 ARG O NE 1 +ATOM 4631 C CZ . ARG A 1 1765 ? 146.389 114.171 100.221 1.00 195.27 ? 1765 ARG O CZ 1 +ATOM 4632 N NH1 . ARG A 1 1765 ? 145.670 114.091 99.109 1.00 195.27 ? 1765 ARG O NH1 1 +ATOM 4633 N NH2 . ARG A 1 1765 ? 147.024 113.095 100.668 1.00 195.27 ? 1765 ARG O NH2 1 +ATOM 4634 N N . TYR A 1 1766 ? 142.159 114.320 103.114 1.00 194.59 ? 1766 TYR O N 1 +ATOM 4635 C CA . TYR A 1 1766 ? 141.474 113.130 102.620 1.00 194.59 ? 1766 TYR O CA 1 +ATOM 4636 C C . TYR A 1 1766 ? 140.049 113.031 103.162 1.00 194.59 ? 1766 TYR O C 1 +ATOM 4637 O O . TYR A 1 1766 ? 139.085 113.017 102.389 1.00 194.59 ? 1766 TYR O O 1 +ATOM 4638 C CB . TYR A 1 1766 ? 142.276 111.877 102.992 1.00 194.59 ? 1766 TYR O CB 1 +ATOM 4639 C CG . TYR A 1 1766 ? 141.673 110.588 102.479 1.00 194.59 ? 1766 TYR O CG 1 +ATOM 4640 C CD1 . TYR A 1 1766 ? 140.802 109.845 103.265 1.00 194.59 ? 1766 TYR O CD1 1 +ATOM 4641 C CD2 . TYR A 1 1766 ? 141.975 110.115 101.209 1.00 194.59 ? 1766 TYR O CD2 1 +ATOM 4642 C CE1 . TYR A 1 1766 ? 140.249 108.667 102.801 1.00 194.59 ? 1766 TYR O CE1 1 +ATOM 4643 C CE2 . TYR A 1 1766 ? 141.426 108.938 100.736 1.00 194.59 ? 1766 TYR O CE2 1 +ATOM 4644 C CZ . TYR A 1 1766 ? 140.565 108.218 101.537 1.00 194.59 ? 1766 TYR O CZ 1 +ATOM 4645 O OH . TYR A 1 1766 ? 140.017 107.046 101.069 1.00 194.59 ? 1766 TYR O OH 1 +ATOM 4646 N N . PHE A 1 1767 ? 139.903 112.962 104.486 1.00 194.13 ? 1767 PHE O N 1 +ATOM 4647 C CA . PHE A 1 1767 ? 138.576 112.797 105.072 1.00 194.13 ? 1767 PHE O CA 1 +ATOM 4648 C C . PHE A 1 1767 ? 137.771 114.088 105.001 1.00 194.13 ? 1767 PHE O C 1 +ATOM 4649 O O . PHE A 1 1767 ? 136.570 114.059 104.706 1.00 194.13 ? 1767 PHE O O 1 +ATOM 4650 C CB . PHE A 1 1767 ? 138.701 112.320 106.518 1.00 194.13 ? 1767 PHE O CB 1 +ATOM 4651 C CG . PHE A 1 1767 ? 139.252 110.929 106.651 1.00 194.13 ? 1767 PHE O CG 1 +ATOM 4652 C CD1 . PHE A 1 1767 ? 138.403 109.835 106.705 1.00 194.13 ? 1767 PHE O CD1 1 +ATOM 4653 C CD2 . PHE A 1 1767 ? 140.618 110.713 106.720 1.00 194.13 ? 1767 PHE O CD2 1 +ATOM 4654 C CE1 . PHE A 1 1767 ? 138.906 108.555 106.826 1.00 194.13 ? 1767 PHE O CE1 1 +ATOM 4655 C CE2 . PHE A 1 1767 ? 141.127 109.434 106.841 1.00 194.13 ? 1767 PHE O CE2 1 +ATOM 4656 C CZ . PHE A 1 1767 ? 140.270 108.354 106.895 1.00 194.13 ? 1767 PHE O CZ 1 +ATOM 4657 N N . GLY A 1 1768 ? 138.409 115.225 105.267 1.00 191.67 ? 1768 GLY O N 1 +ATOM 4658 C CA . GLY A 1 1768 ? 137.727 116.504 105.225 1.00 191.67 ? 1768 GLY O CA 1 +ATOM 4659 C C . GLY A 1 1768 ? 137.528 117.118 106.595 1.00 191.67 ? 1768 GLY O C 1 +ATOM 4660 O O . GLY A 1 1768 ? 138.382 116.978 107.477 1.00 191.67 ? 1768 GLY O O 1 +ATOM 4661 N N . GLY A 1 1769 ? 136.399 117.806 106.786 1.00 190.26 ? 1769 GLY O N 1 +ATOM 4662 C CA . GLY A 1 1769 ? 136.128 118.462 108.054 1.00 190.26 ? 1769 GLY O CA 1 +ATOM 4663 C C . GLY A 1 1769 ? 135.714 117.530 109.171 1.00 190.26 ? 1769 GLY O C 1 +ATOM 4664 O O . GLY A 1 1769 ? 135.808 117.911 110.343 1.00 190.26 ? 1769 GLY O O 1 +ATOM 4665 N N . MET A 1 1770 ? 135.267 116.317 108.840 1.00 190.05 ? 1770 MET O N 1 +ATOM 4666 C CA . MET A 1 1770 ? 134.830 115.381 109.870 1.00 190.05 ? 1770 MET O CA 1 +ATOM 4667 C C . MET A 1 1770 ? 135.942 115.055 110.858 1.00 190.05 ? 1770 MET O C 1 +ATOM 4668 O O . MET A 1 1770 ? 135.652 114.641 111.986 1.00 190.05 ? 1770 MET O O 1 +ATOM 4669 C CB . MET A 1 1770 ? 134.320 114.091 109.223 1.00 190.05 ? 1770 MET O CB 1 +ATOM 4670 C CG . MET A 1 1770 ? 133.126 114.286 108.300 1.00 190.05 ? 1770 MET O CG 1 +ATOM 4671 S SD . MET A 1 1770 ? 131.673 114.941 109.144 1.00 190.05 ? 1770 MET O SD 1 +ATOM 4672 C CE . MET A 1 1770 ? 131.319 113.618 110.299 1.00 190.05 ? 1770 MET O CE 1 +ATOM 4673 N N . ILE A 1 1771 ? 137.204 115.232 110.463 1.00 193.16 ? 1771 ILE O N 1 +ATOM 4674 C CA . ILE A 1 1771 ? 138.316 114.952 111.362 1.00 193.16 ? 1771 ILE O CA 1 +ATOM 4675 C C . ILE A 1 1771 ? 138.363 115.932 112.523 1.00 193.16 ? 1771 ILE O C 1 +ATOM 4676 O O . ILE A 1 1771 ? 139.065 115.684 113.510 1.00 193.16 ? 1771 ILE O O 1 +ATOM 4677 C CB . ILE A 1 1771 ? 139.647 114.968 110.587 1.00 193.16 ? 1771 ILE O CB 1 +ATOM 4678 C CG1 . ILE A 1 1771 ? 139.938 116.365 110.025 1.00 193.16 ? 1771 ILE O CG1 1 +ATOM 4679 C CG2 . ILE A 1 1771 ? 139.617 113.943 109.462 1.00 193.16 ? 1771 ILE O CG2 1 +ATOM 4680 C CD1 . ILE A 1 1771 ? 140.729 117.264 110.961 1.00 193.16 ? 1771 ILE O CD1 1 +ATOM 4681 N N . ASN A 1 1772 ? 137.636 117.049 112.435 1.00 194.78 ? 1772 ASN O N 1 +ATOM 4682 C CA . ASN A 1 1772 ? 137.672 118.036 113.509 1.00 194.78 ? 1772 ASN O CA 1 +ATOM 4683 C C . ASN A 1 1772 ? 137.167 117.444 114.820 1.00 194.78 ? 1772 ASN O C 1 +ATOM 4684 O O . ASN A 1 1772 ? 137.751 117.682 115.883 1.00 194.78 ? 1772 ASN O O 1 +ATOM 4685 C CB . ASN A 1 1772 ? 136.843 119.260 113.122 1.00 194.78 ? 1772 ASN O CB 1 +ATOM 4686 C CG . ASN A 1 1772 ? 137.366 119.948 111.875 1.00 194.78 ? 1772 ASN O CG 1 +ATOM 4687 O OD1 . ASN A 1 1772 ? 138.565 119.921 111.595 1.00 194.78 ? 1772 ASN O OD1 1 +ATOM 4688 N ND2 . ASN A 1 1772 ? 136.469 120.568 111.120 1.00 194.78 ? 1772 ASN O ND2 1 +ATOM 4689 N N . LYS A 1 1773 ? 136.086 116.669 114.764 1.00 193.79 ? 1773 LYS O N 1 +ATOM 4690 C CA . LYS A 1 1773 ? 135.479 116.071 115.947 1.00 193.79 ? 1773 LYS O CA 1 +ATOM 4691 C C . LYS A 1 1773 ? 135.708 114.572 116.053 1.00 193.79 ? 1773 LYS O C 1 +ATOM 4692 O O . LYS A 1 1773 ? 135.995 114.073 117.143 1.00 193.79 ? 1773 LYS O O 1 +ATOM 4693 C CB . LYS A 1 1773 ? 133.970 116.345 115.956 1.00 193.79 ? 1773 LYS O CB 1 +ATOM 4694 C CG . LYS A 1 1773 ? 133.606 117.820 115.894 1.00 193.79 ? 1773 LYS O CG 1 +ATOM 4695 C CD . LYS A 1 1773 ? 132.101 118.019 115.836 1.00 193.79 ? 1773 LYS O CD 1 +ATOM 4696 C CE . LYS A 1 1773 ? 131.737 119.490 115.733 1.00 193.79 ? 1773 LYS O CE 1 +ATOM 4697 N NZ . LYS A 1 1773 ? 130.264 119.699 115.648 1.00 193.79 ? 1773 LYS O NZ 1 +ATOM 4698 N N . SER A 1 1774 ? 135.586 113.839 114.944 1.00 194.20 ? 1774 SER O N 1 +ATOM 4699 C CA . SER A 1 1774 ? 135.700 112.385 115.002 1.00 194.20 ? 1774 SER O CA 1 +ATOM 4700 C C . SER A 1 1774 ? 137.090 111.951 115.454 1.00 194.20 ? 1774 SER O C 1 +ATOM 4701 O O . SER A 1 1774 ? 137.225 111.031 116.270 1.00 194.20 ? 1774 SER O O 1 +ATOM 4702 C CB . SER A 1 1774 ? 135.371 111.782 113.637 1.00 194.20 ? 1774 SER O CB 1 +ATOM 4703 O OG . SER A 1 1774 ? 134.055 112.118 113.236 1.00 194.20 ? 1774 SER O OG 1 +ATOM 4704 N N . ILE A 1 1775 ? 138.132 112.598 114.939 1.00 192.63 ? 1775 ILE O N 1 +ATOM 4705 C CA . ILE A 1 1775 ? 139.514 112.215 115.202 1.00 192.63 ? 1775 ILE O CA 1 +ATOM 4706 C C . ILE A 1 1775 ? 140.208 113.361 115.924 1.00 192.63 ? 1775 ILE O C 1 +ATOM 4707 O O . ILE A 1 1775 ? 140.015 114.532 115.580 1.00 192.63 ? 1775 ILE O O 1 +ATOM 4708 C CB . ILE A 1 1775 ? 140.264 111.860 113.901 1.00 192.63 ? 1775 ILE O CB 1 +ATOM 4709 C CG1 . ILE A 1 1775 ? 139.468 110.836 113.089 1.00 192.63 ? 1775 ILE O CG1 1 +ATOM 4710 C CG2 . ILE A 1 1775 ? 141.653 111.320 114.222 1.00 192.63 ? 1775 ILE O CG2 1 +ATOM 4711 C CD1 . ILE A 1 1775 ? 140.072 110.523 111.738 1.00 192.63 ? 1775 ILE O CD1 1 +ATOM 4712 N N . ASP A 1 1776 ? 141.013 113.019 116.927 1.00 189.85 ? 1776 ASP O N 1 +ATOM 4713 C CA . ASP A 1 1776 ? 141.768 113.997 117.702 1.00 189.85 ? 1776 ASP O CA 1 +ATOM 4714 C C . ASP A 1 1776 ? 143.255 113.756 117.486 1.00 189.85 ? 1776 ASP O C 1 +ATOM 4715 O O . ASP A 1 1776 ? 143.762 112.668 117.785 1.00 189.85 ? 1776 ASP O O 1 +ATOM 4716 C CB . ASP A 1 1776 ? 141.416 113.909 119.188 1.00 189.85 ? 1776 ASP O CB 1 +ATOM 4717 C CG . ASP A 1 1776 ? 139.960 114.232 119.460 1.00 189.85 ? 1776 ASP O CG 1 +ATOM 4718 O OD1 . ASP A 1 1776 ? 139.384 115.056 118.719 1.00 189.85 ? 1776 ASP O OD1 1 +ATOM 4719 O OD2 . ASP A 1 1776 ? 139.391 113.661 120.414 1.00 189.85 ? 1776 ASP O OD2 1 +ATOM 4720 N N . PHE A 1 1777 ? 143.952 114.773 116.988 1.00 190.25 ? 1777 PHE O N 1 +ATOM 4721 C CA . PHE A 1 1777 ? 145.385 114.707 116.731 1.00 190.25 ? 1777 PHE O CA 1 +ATOM 4722 C C . PHE A 1 1777 ? 146.116 115.564 117.755 1.00 190.25 ? 1777 PHE O C 1 +ATOM 4723 O O . PHE A 1 1777 ? 145.795 116.747 117.921 1.00 190.25 ? 1777 PHE O O 1 +ATOM 4724 C CB . PHE A 1 1777 ? 145.712 115.189 115.315 1.00 190.25 ? 1777 PHE O CB 1 +ATOM 4725 C CG . PHE A 1 1777 ? 144.847 114.579 114.249 1.00 190.25 ? 1777 PHE O CG 1 +ATOM 4726 C CD1 . PHE A 1 1777 ? 145.238 113.421 113.598 1.00 190.25 ? 1777 PHE O CD1 1 +ATOM 4727 C CD2 . PHE A 1 1777 ? 143.644 115.168 113.895 1.00 190.25 ? 1777 PHE O CD2 1 +ATOM 4728 C CE1 . PHE A 1 1777 ? 144.444 112.860 112.615 1.00 190.25 ? 1777 PHE O CE1 1 +ATOM 4729 C CE2 . PHE A 1 1777 ? 142.847 114.611 112.913 1.00 190.25 ? 1777 PHE O CE2 1 +ATOM 4730 C CZ . PHE A 1 1777 ? 143.248 113.456 112.273 1.00 190.25 ? 1777 PHE O CZ 1 +ATOM 4731 N N . ASN A 1 1778 ? 147.093 114.971 118.434 1.00 180.93 ? 1778 ASN O N 1 +ATOM 4732 C CA . ASN A 1 1778 ? 147.872 115.686 119.434 1.00 180.93 ? 1778 ASN O CA 1 +ATOM 4733 C C . ASN A 1 1778 ? 149.060 114.824 119.828 1.00 180.93 ? 1778 ASN O C 1 +ATOM 4734 O O . ASN A 1 1778 ? 149.037 113.599 119.675 1.00 180.93 ? 1778 ASN O O 1 +ATOM 4735 C CB . ASN A 1 1778 ? 147.025 116.036 120.663 1.00 180.93 ? 1778 ASN O CB 1 +ATOM 4736 C CG . ASN A 1 1778 ? 147.761 116.922 121.647 1.00 180.93 ? 1778 ASN O CG 1 +ATOM 4737 O OD1 . ASN A 1 1778 ? 148.810 117.484 121.332 1.00 180.93 ? 1778 ASN O OD1 1 +ATOM 4738 N ND2 . ASN A 1 1778 ? 147.211 117.054 122.849 1.00 180.93 ? 1778 ASN O ND2 1 +ATOM 4739 N N . THR A 1 1779 ? 150.099 115.478 120.339 1.00 178.29 ? 1779 THR O N 1 +ATOM 4740 C CA . THR A 1 1779 ? 151.296 114.770 120.761 1.00 178.29 ? 1779 THR O CA 1 +ATOM 4741 C C . THR A 1 1779 ? 151.011 113.928 122.002 1.00 178.29 ? 1779 THR O C 1 +ATOM 4742 O O . THR A 1 1779 ? 150.052 114.165 122.743 1.00 178.29 ? 1779 THR O O 1 +ATOM 4743 C CB . THR A 1 1779 ? 152.431 115.754 121.050 1.00 178.29 ? 1779 THR O CB 1 +ATOM 4744 O OG1 . THR A 1 1779 ? 152.021 116.679 122.065 1.00 178.29 ? 1779 THR O OG1 1 +ATOM 4745 C CG2 . THR A 1 1779 ? 152.810 116.520 119.790 1.00 178.29 ? 1779 THR O CG2 1 +ATOM 4746 N N . ILE A 1 1780 ? 151.865 112.928 122.224 1.00 175.49 ? 1780 ILE O N 1 +ATOM 4747 C CA . ILE A 1 1780 ? 151.680 112.032 123.362 1.00 175.49 ? 1780 ILE O CA 1 +ATOM 4748 C C . ILE A 1 1780 ? 151.744 112.816 124.666 1.00 175.49 ? 1780 ILE O C 1 +ATOM 4749 O O . ILE A 1 1780 ? 150.901 112.650 125.555 1.00 175.49 ? 1780 ILE O O 1 +ATOM 4750 C CB . ILE A 1 1780 ? 152.726 110.902 123.331 1.00 175.49 ? 1780 ILE O CB 1 +ATOM 4751 C CG1 . ILE A 1 1780 ? 152.579 110.077 122.048 1.00 175.49 ? 1780 ILE O CG1 1 +ATOM 4752 C CG2 . ILE A 1 1780 ? 152.583 110.011 124.562 1.00 175.49 ? 1780 ILE O CG2 1 +ATOM 4753 C CD1 . ILE A 1 1780 ? 153.672 109.047 121.846 1.00 175.49 ? 1780 ILE O CD1 1 +ATOM 4754 N N . ASP A 1 1781 ? 152.750 113.683 124.801 1.00 166.89 ? 1781 ASP O N 1 +ATOM 4755 C CA . ASP A 1 1781 ? 152.858 114.500 126.006 1.00 166.89 ? 1781 ASP O CA 1 +ATOM 4756 C C . ASP A 1 1781 ? 151.666 115.439 126.141 1.00 166.89 ? 1781 ASP O C 1 +ATOM 4757 O O . ASP A 1 1781 ? 151.096 115.578 127.230 1.00 166.89 ? 1781 ASP O O 1 +ATOM 4758 C CB . ASP A 1 1781 ? 154.166 115.290 125.985 1.00 166.89 ? 1781 ASP O CB 1 +ATOM 4759 C CG . ASP A 1 1781 ? 155.389 114.393 125.982 1.00 166.89 ? 1781 ASP O CG 1 +ATOM 4760 O OD1 . ASP A 1 1781 ? 155.221 113.156 126.000 1.00 166.89 ? 1781 ASP O OD1 1 +ATOM 4761 O OD2 . ASP A 1 1781 ? 156.518 114.927 125.964 1.00 166.89 ? 1781 ASP O OD2 1 +ATOM 4762 N N . GLY A 1 1782 ? 151.276 116.093 125.046 1.00 170.03 ? 1782 GLY O N 1 +ATOM 4763 C CA . GLY A 1 1782 ? 150.117 116.968 125.096 1.00 170.03 ? 1782 GLY O CA 1 +ATOM 4764 C C . GLY A 1 1782 ? 148.824 116.209 125.328 1.00 170.03 ? 1782 GLY O C 1 +ATOM 4765 O O . GLY A 1 1782 ? 147.938 116.678 126.047 1.00 170.03 ? 1782 GLY O O 1 +ATOM 4766 N N . PHE A 1 1783 ? 148.698 115.026 124.723 1.00 176.39 ? 1783 PHE O N 1 +ATOM 4767 C CA . PHE A 1 1783 ? 147.493 114.220 124.868 1.00 176.39 ? 1783 PHE O CA 1 +ATOM 4768 C C . PHE A 1 1783 ? 147.311 113.681 126.280 1.00 176.39 ? 1783 PHE O C 1 +ATOM 4769 O O . PHE A 1 1783 ? 146.233 113.165 126.592 1.00 176.39 ? 1783 PHE O O 1 +ATOM 4770 C CB . PHE A 1 1783 ? 147.524 113.062 123.869 1.00 176.39 ? 1783 PHE O CB 1 +ATOM 4771 C CG . PHE A 1 1783 ? 146.245 112.276 123.809 1.00 176.39 ? 1783 PHE O CG 1 +ATOM 4772 C CD1 . PHE A 1 1783 ? 146.124 111.069 124.476 1.00 176.39 ? 1783 PHE O CD1 1 +ATOM 4773 C CD2 . PHE A 1 1783 ? 145.163 112.745 123.084 1.00 176.39 ? 1783 PHE O CD2 1 +ATOM 4774 C CE1 . PHE A 1 1783 ? 144.949 110.344 124.421 1.00 176.39 ? 1783 PHE O CE1 1 +ATOM 4775 C CE2 . PHE A 1 1783 ? 143.984 112.026 123.026 1.00 176.39 ? 1783 PHE O CE2 1 +ATOM 4776 C CZ . PHE A 1 1783 ? 143.878 110.824 123.696 1.00 176.39 ? 1783 PHE O CZ 1 +ATOM 4777 N N . GLN A 1 1784 ? 148.328 113.788 127.134 1.00 167.31 ? 1784 GLN O N 1 +ATOM 4778 C CA . GLN A 1 1784 ? 148.215 113.286 128.496 1.00 167.31 ? 1784 GLN O CA 1 +ATOM 4779 C C . GLN A 1 1784 ? 147.034 113.935 129.205 1.00 167.31 ? 1784 GLN O C 1 +ATOM 4780 O O . GLN A 1 1784 ? 146.785 115.136 129.066 1.00 167.31 ? 1784 GLN O O 1 +ATOM 4781 C CB . GLN A 1 1784 ? 149.509 113.557 129.266 1.00 167.31 ? 1784 GLN O CB 1 +ATOM 4782 C CG . GLN A 1 1784 ? 149.530 112.975 130.670 1.00 167.31 ? 1784 GLN O CG 1 +ATOM 4783 C CD . GLN A 1 1784 ? 150.848 113.214 131.379 1.00 167.31 ? 1784 GLN O CD 1 +ATOM 4784 O OE1 . GLN A 1 1784 ? 151.775 113.795 130.814 1.00 167.31 ? 1784 GLN O OE1 1 +ATOM 4785 N NE2 . GLN A 1 1784 ? 150.939 112.766 132.626 1.00 167.31 ? 1784 GLN O NE2 1 +ATOM 4786 N N . GLY A 1 1785 ? 146.301 113.128 129.973 1.00 170.98 ? 1785 GLY O N 1 +ATOM 4787 C CA . GLY A 1 1785 ? 145.102 113.576 130.643 1.00 170.98 ? 1785 GLY O CA 1 +ATOM 4788 C C . GLY A 1 1785 ? 143.820 113.349 129.871 1.00 170.98 ? 1785 GLY O C 1 +ATOM 4789 O O . GLY A 1 1785 ? 142.736 113.588 130.420 1.00 170.98 ? 1785 GLY O O 1 +ATOM 4790 N N . GLN A 1 1786 ? 143.906 112.900 128.622 1.00 175.70 ? 1786 GLN O N 1 +ATOM 4791 C CA . GLN A 1 1786 ? 142.742 112.627 127.790 1.00 175.70 ? 1786 GLN O CA 1 +ATOM 4792 C C . GLN A 1 1786 ? 142.682 111.141 127.470 1.00 175.70 ? 1786 GLN O C 1 +ATOM 4793 O O . GLN A 1 1786 ? 143.700 110.528 127.130 1.00 175.70 ? 1786 GLN O O 1 +ATOM 4794 C CB . GLN A 1 1786 ? 142.788 113.441 126.492 1.00 175.70 ? 1786 GLN O CB 1 +ATOM 4795 C CG . GLN A 1 1786 ? 142.827 114.945 126.707 1.00 175.70 ? 1786 GLN O CG 1 +ATOM 4796 C CD . GLN A 1 1786 ? 142.889 115.717 125.403 1.00 175.70 ? 1786 GLN O CD 1 +ATOM 4797 O OE1 . GLN A 1 1786 ? 142.907 115.132 124.321 1.00 175.70 ? 1786 GLN O OE1 1 +ATOM 4798 N NE2 . GLN A 1 1786 ? 142.923 117.041 125.502 1.00 175.70 ? 1786 GLN O NE2 1 +ATOM 4799 N N . GLU A 1 1787 ? 141.487 110.566 127.582 1.00 179.93 ? 1787 GLU O N 1 +ATOM 4800 C CA . GLU A 1 1787 ? 141.259 109.154 127.314 1.00 179.93 ? 1787 GLU O CA 1 +ATOM 4801 C C . GLU A 1 1787 ? 140.232 109.006 126.200 1.00 179.93 ? 1787 GLU O C 1 +ATOM 4802 O O . GLU A 1 1787 ? 139.214 109.705 126.184 1.00 179.93 ? 1787 GLU O O 1 +ATOM 4803 C CB . GLU A 1 1787 ? 140.774 108.417 128.569 1.00 179.93 ? 1787 GLU O CB 1 +ATOM 4804 C CG . GLU A 1 1787 ? 141.805 108.333 129.688 1.00 179.93 ? 1787 GLU O CG 1 +ATOM 4805 C CD . GLU A 1 1787 ? 142.047 109.666 130.369 1.00 179.93 ? 1787 GLU O CD 1 +ATOM 4806 O OE1 . GLU A 1 1787 ? 141.332 110.639 130.048 1.00 179.93 ? 1787 GLU O OE1 1 +ATOM 4807 O OE2 . GLU A 1 1787 ? 142.955 109.741 131.224 1.00 179.93 ? 1787 GLU O OE2 1 +ATOM 4808 N N . LYS A 1 1788 ? 140.506 108.091 125.271 1.00 186.78 ? 1788 LYS O N 1 +ATOM 4809 C CA . LYS A 1 1788 ? 139.621 107.838 124.144 1.00 186.78 ? 1788 LYS O CA 1 +ATOM 4810 C C . LYS A 1 1788 ? 139.489 106.336 123.941 1.00 186.78 ? 1788 LYS O C 1 +ATOM 4811 O O . LYS A 1 1788 ? 140.354 105.553 124.345 1.00 186.78 ? 1788 LYS O O 1 +ATOM 4812 C CB . LYS A 1 1788 ? 140.134 108.506 122.861 1.00 186.78 ? 1788 LYS O CB 1 +ATOM 4813 C CG . LYS A 1 1788 ? 140.296 110.015 122.968 1.00 186.78 ? 1788 LYS O CG 1 +ATOM 4814 C CD . LYS A 1 1788 ? 138.956 110.716 123.132 1.00 186.78 ? 1788 LYS O CD 1 +ATOM 4815 C CE . LYS A 1 1788 ? 139.129 112.215 123.313 1.00 186.78 ? 1788 LYS O CE 1 +ATOM 4816 N NZ . LYS A 1 1788 ? 139.862 112.548 124.566 1.00 186.78 ? 1788 LYS O NZ 1 +ATOM 4817 N N . GLU A 1 1789 ? 138.385 105.940 123.304 1.00 191.14 ? 1789 GLU O N 1 +ATOM 4818 C CA . GLU A 1 1789 ? 138.116 104.519 123.105 1.00 191.14 ? 1789 GLU O CA 1 +ATOM 4819 C C . GLU A 1 1789 ? 139.185 103.867 122.237 1.00 191.14 ? 1789 GLU O C 1 +ATOM 4820 O O . GLU A 1 1789 ? 139.643 102.758 122.533 1.00 191.14 ? 1789 GLU O O 1 +ATOM 4821 C CB . GLU A 1 1789 ? 136.732 104.329 122.482 1.00 191.14 ? 1789 GLU O CB 1 +ATOM 4822 C CG . GLU A 1 1789 ? 135.572 104.542 123.448 1.00 191.14 ? 1789 GLU O CG 1 +ATOM 4823 C CD . GLU A 1 1789 ? 135.436 105.983 123.899 1.00 191.14 ? 1789 GLU O CD 1 +ATOM 4824 O OE1 . GLU A 1 1789 ? 136.191 106.841 123.394 1.00 191.14 ? 1789 GLU O OE1 1 +ATOM 4825 O OE2 . GLU A 1 1789 ? 134.573 106.259 124.759 1.00 191.14 ? 1789 GLU O OE2 1 +ATOM 4826 N N . ILE A 1 1790 ? 139.596 104.539 121.164 1.00 191.17 ? 1790 ILE O N 1 +ATOM 4827 C CA . ILE A 1 1790 ? 140.595 104.023 120.236 1.00 191.17 ? 1790 ILE O CA 1 +ATOM 4828 C C . ILE A 1 1790 ? 141.783 104.973 120.238 1.00 191.17 ? 1790 ILE O C 1 +ATOM 4829 O O . ILE A 1 1790 ? 141.611 106.187 120.075 1.00 191.17 ? 1790 ILE O O 1 +ATOM 4830 C CB . ILE A 1 1790 ? 140.027 103.863 118.813 1.00 191.17 ? 1790 ILE O CB 1 +ATOM 4831 C CG1 . ILE A 1 1790 ? 138.758 103.006 118.833 1.00 191.17 ? 1790 ILE O CG1 1 +ATOM 4832 C CG2 . ILE A 1 1790 ? 141.065 103.238 117.892 1.00 191.17 ? 1790 ILE O CG2 1 +ATOM 4833 C CD1 . ILE A 1 1790 ? 137.478 103.804 118.967 1.00 191.17 ? 1790 ILE O CD1 1 +ATOM 4834 N N . ILE A 1 1791 ? 142.980 104.423 120.427 1.00 187.33 ? 1791 ILE O N 1 +ATOM 4835 C CA . ILE A 1 1791 ? 144.218 105.192 120.449 1.00 187.33 ? 1791 ILE O CA 1 +ATOM 4836 C C . ILE A 1 1791 ? 145.165 104.609 119.412 1.00 187.33 ? 1791 ILE O C 1 +ATOM 4837 O O . ILE A 1 1791 ? 145.432 103.401 119.416 1.00 187.33 ? 1791 ILE O O 1 +ATOM 4838 C CB . ILE A 1 1791 ? 144.870 105.184 121.844 1.00 187.33 ? 1791 ILE O CB 1 +ATOM 4839 C CG1 . ILE A 1 1791 ? 143.942 105.828 122.880 1.00 187.33 ? 1791 ILE O CG1 1 +ATOM 4840 C CG2 . ILE A 1 1791 ? 146.213 105.902 121.808 1.00 187.33 ? 1791 ILE O CG2 1 +ATOM 4841 C CD1 . ILE A 1 1791 ? 143.617 107.286 122.611 1.00 187.33 ? 1791 ILE O CD1 1 +ATOM 4842 N N . LEU A 1 1792 ? 145.675 105.469 118.534 1.00 190.57 ? 1792 LEU O N 1 +ATOM 4843 C CA . LEU A 1 1792 ? 146.634 105.089 117.500 1.00 190.57 ? 1792 LEU O CA 1 +ATOM 4844 C C . LEU A 1 1792 ? 147.984 105.691 117.876 1.00 190.57 ? 1792 LEU O C 1 +ATOM 4845 O O . LEU A 1 1792 ? 148.217 106.888 117.679 1.00 190.57 ? 1792 LEU O O 1 +ATOM 4846 C CB . LEU A 1 1792 ? 146.179 105.563 116.122 1.00 190.57 ? 1792 LEU O CB 1 +ATOM 4847 C CG . LEU A 1 1792 ? 144.891 104.953 115.564 1.00 190.57 ? 1792 LEU O CG 1 +ATOM 4848 C CD1 . LEU A 1 1792 ? 143.660 105.498 116.276 1.00 190.57 ? 1792 LEU O CD1 1 +ATOM 4849 C CD2 . LEU A 1 1792 ? 144.795 105.197 114.065 1.00 190.57 ? 1792 LEU O CD2 1 +ATOM 4850 N N . ILE A 1 1793 ? 148.869 104.858 118.412 1.00 184.96 ? 1793 ILE O N 1 +ATOM 4851 C CA . ILE A 1 1793 ? 150.206 105.282 118.811 1.00 184.96 ? 1793 ILE O CA 1 +ATOM 4852 C C . ILE A 1 1793 ? 151.131 105.052 117.623 1.00 184.96 ? 1793 ILE O C 1 +ATOM 4853 O O . ILE A 1 1793 ? 151.495 103.911 117.321 1.00 184.96 ? 1793 ILE O O 1 +ATOM 4854 C CB . ILE A 1 1793 ? 150.693 104.521 120.050 1.00 184.96 ? 1793 ILE O CB 1 +ATOM 4855 C CG1 . ILE A 1 1793 ? 149.622 104.536 121.144 1.00 184.96 ? 1793 ILE O CG1 1 +ATOM 4856 C CG2 . ILE A 1 1793 ? 151.991 105.129 120.570 1.00 184.96 ? 1793 ILE O CG2 1 +ATOM 4857 C CD1 . ILE A 1 1793 ? 149.991 103.737 122.378 1.00 184.96 ? 1793 ILE O CD1 1 +ATOM 4858 N N . SER A 1 1794 ? 151.518 106.132 116.949 1.00 187.50 ? 1794 SER O N 1 +ATOM 4859 C CA . SER A 1 1794 ? 152.356 106.050 115.758 1.00 187.50 ? 1794 SER O CA 1 +ATOM 4860 C C . SER A 1 1794 ? 153.792 106.394 116.130 1.00 187.50 ? 1794 SER O C 1 +ATOM 4861 O O . SER A 1 1794 ? 154.058 107.475 116.666 1.00 187.50 ? 1794 SER O O 1 +ATOM 4862 C CB . SER A 1 1794 ? 151.842 106.989 114.668 1.00 187.50 ? 1794 SER O CB 1 +ATOM 4863 O OG . SER A 1 1794 ? 151.862 108.336 115.103 1.00 187.50 ? 1794 SER O OG 1 +ATOM 4864 N N . CYS A 1 1795 ? 154.712 105.478 115.840 1.00 186.03 ? 1795 CYS O N 1 +ATOM 4865 C CA . CYS A 1 1795 ? 156.129 105.663 116.121 1.00 186.03 ? 1795 CYS O CA 1 +ATOM 4866 C C . CYS A 1 1795 ? 156.835 106.144 114.861 1.00 186.03 ? 1795 CYS O C 1 +ATOM 4867 O O . CYS A 1 1795 ? 156.679 105.549 113.790 1.00 186.03 ? 1795 CYS O O 1 +ATOM 4868 C CB . CYS A 1 1795 ? 156.761 104.363 116.619 1.00 186.03 ? 1795 CYS O CB 1 +ATOM 4869 S SG . CYS A 1 1795 ? 156.018 103.708 118.132 1.00 186.03 ? 1795 CYS O SG 1 +ATOM 4870 N N . VAL A 1 1796 ? 157.611 107.218 114.993 1.00 185.32 ? 1796 VAL O N 1 +ATOM 4871 C CA . VAL A 1 1796 ? 158.288 107.798 113.840 1.00 185.32 ? 1796 VAL O CA 1 +ATOM 4872 C C . VAL A 1 1796 ? 159.649 107.153 113.590 1.00 185.32 ? 1796 VAL O C 1 +ATOM 4873 O O . VAL A 1 1796 ? 160.130 107.154 112.452 1.00 185.32 ? 1796 VAL O O 1 +ATOM 4874 C CB . VAL A 1 1796 ? 158.430 109.318 114.026 1.00 185.32 ? 1796 VAL O CB 1 +ATOM 4875 C CG1 . VAL A 1 1796 ? 158.927 109.968 112.743 1.00 185.32 ? 1796 VAL O CG1 1 +ATOM 4876 C CG2 . VAL A 1 1796 ? 157.108 109.922 114.466 1.00 185.32 ? 1796 VAL O CG2 1 +ATOM 4877 N N . ARG A 1 1797 ? 160.280 106.602 114.622 1.00 184.67 ? 1797 ARG O N 1 +ATOM 4878 C CA . ARG A 1 1797 ? 161.608 106.013 114.480 1.00 184.67 ? 1797 ARG O CA 1 +ATOM 4879 C C . ARG A 1 1797 ? 161.518 104.784 113.583 1.00 184.67 ? 1797 ARG O C 1 +ATOM 4880 O O . ARG A 1 1797 ? 160.993 103.744 113.992 1.00 184.67 ? 1797 ARG O O 1 +ATOM 4881 C CB . ARG A 1 1797 ? 162.170 105.649 115.851 1.00 184.67 ? 1797 ARG O CB 1 +ATOM 4882 C CG . ARG A 1 1797 ? 163.660 105.347 115.858 1.00 184.67 ? 1797 ARG O CG 1 +ATOM 4883 C CD . ARG A 1 1797 ? 164.484 106.603 115.618 1.00 184.67 ? 1797 ARG O CD 1 +ATOM 4884 N NE . ARG A 1 1797 ? 165.918 106.353 115.730 1.00 184.67 ? 1797 ARG O NE 1 +ATOM 4885 C CZ . ARG A 1 1797 ? 166.854 107.286 115.587 1.00 184.67 ? 1797 ARG O CZ 1 +ATOM 4886 N NH1 . ARG A 1 1797 ? 166.514 108.542 115.323 1.00 184.67 ? 1797 ARG O NH1 1 +ATOM 4887 N NH2 . ARG A 1 1797 ? 168.134 106.964 115.707 1.00 184.67 ? 1797 ARG O NH2 1 +ATOM 4888 N N . ALA A 1 1798 ? 162.029 104.900 112.362 1.00 191.07 ? 1798 ALA O N 1 +ATOM 4889 C CA . ALA A 1 1798 ? 161.984 103.810 111.394 1.00 191.07 ? 1798 ALA O CA 1 +ATOM 4890 C C . ALA A 1 1798 ? 163.348 103.461 110.821 1.00 191.07 ? 1798 ALA O C 1 +ATOM 4891 O O . ALA A 1 1798 ? 163.627 102.281 110.595 1.00 191.07 ? 1798 ALA O O 1 +ATOM 4892 C CB . ALA A 1 1798 ? 161.020 104.169 110.251 1.00 191.07 ? 1798 ALA O CB 1 +ATOM 4893 N N . ASP A 1 1799 ? 164.203 104.451 110.580 1.00 190.63 ? 1799 ASP O N 1 +ATOM 4894 C CA . ASP A 1 1799 ? 165.517 104.177 110.016 1.00 190.63 ? 1799 ASP O CA 1 +ATOM 4895 C C . ASP A 1 1799 ? 166.378 103.408 111.010 1.00 190.63 ? 1799 ASP O C 1 +ATOM 4896 O O . ASP A 1 1799 ? 166.429 103.736 112.199 1.00 190.63 ? 1799 ASP O O 1 +ATOM 4897 C CB . ASP A 1 1799 ? 166.211 105.481 109.622 1.00 190.63 ? 1799 ASP O CB 1 +ATOM 4898 C CG . ASP A 1 1799 ? 165.526 106.179 108.464 1.00 190.63 ? 1799 ASP O CG 1 +ATOM 4899 O OD1 . ASP A 1 1799 ? 164.885 105.489 107.645 1.00 190.63 ? 1799 ASP O OD1 1 +ATOM 4900 O OD2 . ASP A 1 1799 ? 165.630 107.421 108.372 1.00 190.63 ? 1799 ASP O OD2 1 +ATOM 4901 N N . ASP A 1 1800 ? 167.058 102.378 110.513 1.00 190.69 ? 1800 ASP O N 1 +ATOM 4902 C CA . ASP A 1 1800 ? 167.953 101.562 111.322 1.00 190.69 ? 1800 ASP O CA 1 +ATOM 4903 C C . ASP A 1 1800 ? 169.409 101.993 111.209 1.00 190.69 ? 1800 ASP O C 1 +ATOM 4904 O O . ASP A 1 1800 ? 170.279 101.349 111.802 1.00 190.69 ? 1800 ASP O O 1 +ATOM 4905 C CB . ASP A 1 1800 ? 167.823 100.088 110.925 1.00 190.69 ? 1800 ASP O CB 1 +ATOM 4906 C CG . ASP A 1 1800 ? 166.415 99.557 111.110 1.00 190.69 ? 1800 ASP O CG 1 +ATOM 4907 O OD1 . ASP A 1 1800 ? 165.709 100.042 112.020 1.00 190.69 ? 1800 ASP O OD1 1 +ATOM 4908 O OD2 . ASP A 1 1800 ? 166.012 98.656 110.345 1.00 190.69 ? 1800 ASP O OD2 1 +ATOM 4909 N N . THR A 1 1801 ? 169.695 103.064 110.463 1.00 189.70 ? 1801 THR O N 1 +ATOM 4910 C CA . THR A 1 1801 ? 171.077 103.511 110.315 1.00 189.70 ? 1801 THR O CA 1 +ATOM 4911 C C . THR A 1 1801 ? 171.666 103.935 111.654 1.00 189.70 ? 1801 THR O C 1 +ATOM 4912 O O . THR A 1 1801 ? 172.818 103.611 111.963 1.00 189.70 ? 1801 THR O O 1 +ATOM 4913 C CB . THR A 1 1801 ? 171.151 104.663 109.312 1.00 189.70 ? 1801 THR O CB 1 +ATOM 4914 O OG1 . THR A 1 1801 ? 170.334 105.750 109.766 1.00 189.70 ? 1801 THR O OG1 1 +ATOM 4915 C CG2 . THR A 1 1801 ? 170.674 104.211 107.939 1.00 189.70 ? 1801 THR O CG2 1 +ATOM 4916 N N . LYS A 1 1802 ? 170.892 104.657 112.459 1.00 184.94 ? 1802 LYS O N 1 +ATOM 4917 C CA . LYS A 1 1802 ? 171.338 105.134 113.761 1.00 184.94 ? 1802 LYS O CA 1 +ATOM 4918 C C . LYS A 1 1802 ? 170.721 104.275 114.857 1.00 184.94 ? 1802 LYS O C 1 +ATOM 4919 O O . LYS A 1 1802 ? 169.498 104.100 114.901 1.00 184.94 ? 1802 LYS O O 1 +ATOM 4920 C CB . LYS A 1 1802 ? 170.956 106.601 113.961 1.00 184.94 ? 1802 LYS O CB 1 +ATOM 4921 C CG . LYS A 1 1802 ? 171.577 107.547 112.946 1.00 184.94 ? 1802 LYS O CG 1 +ATOM 4922 C CD . LYS A 1 1802 ? 171.159 108.986 113.198 1.00 184.94 ? 1802 LYS O CD 1 +ATOM 4923 C CE . LYS A 1 1802 ? 171.777 109.931 112.182 1.00 184.94 ? 1802 LYS O CE 1 +ATOM 4924 N NZ . LYS A 1 1802 ? 171.376 111.346 112.417 1.00 184.94 ? 1802 LYS O NZ 1 +ATOM 4925 N N . SER A 1 1803 ? 171.570 103.743 115.737 1.00 180.06 ? 1803 SER O N 1 +ATOM 4926 C CA . SER A 1 1803 ? 171.099 102.902 116.830 1.00 180.06 ? 1803 SER O CA 1 +ATOM 4927 C C . SER A 1 1803 ? 170.366 103.688 117.908 1.00 180.06 ? 1803 SER O C 1 +ATOM 4928 O O . SER A 1 1803 ? 169.739 103.073 118.777 1.00 180.06 ? 1803 SER O O 1 +ATOM 4929 C CB . SER A 1 1803 ? 172.276 102.152 117.456 1.00 180.06 ? 1803 SER O CB 1 +ATOM 4930 O OG . SER A 1 1803 ? 173.241 103.055 117.968 1.00 180.06 ? 1803 SER O OG 1 +ATOM 4931 N N . SER A 1 1804 ? 170.428 105.017 117.878 1.00 181.25 ? 1804 SER O N 1 +ATOM 4932 C CA . SER A 1 1804 ? 169.753 105.817 118.891 1.00 181.25 ? 1804 SER O CA 1 +ATOM 4933 C C . SER A 1 1804 ? 168.247 105.597 118.827 1.00 181.25 ? 1804 SER O C 1 +ATOM 4934 O O . SER A 1 1804 ? 167.663 105.481 117.747 1.00 181.25 ? 1804 SER O O 1 +ATOM 4935 C CB . SER A 1 1804 ? 170.078 107.299 118.695 1.00 181.25 ? 1804 SER O CB 1 +ATOM 4936 O OG . SER A 1 1804 ? 171.471 107.534 118.798 1.00 181.25 ? 1804 SER O OG 1 +ATOM 4937 N N . VAL A 1 1805 ? 167.621 105.538 119.997 1.00 176.12 ? 1805 VAL O N 1 +ATOM 4938 C CA . VAL A 1 1805 ? 166.181 105.325 120.110 1.00 176.12 ? 1805 VAL O CA 1 +ATOM 4939 C C . VAL A 1 1805 ? 165.437 106.640 120.298 1.00 176.12 ? 1805 VAL O C 1 +ATOM 4940 O O . VAL A 1 1805 ? 164.437 106.896 119.629 1.00 176.12 ? 1805 VAL O O 1 +ATOM 4941 C CB . VAL A 1 1805 ? 165.879 104.342 121.264 1.00 176.12 ? 1805 VAL O CB 1 +ATOM 4942 C CG1 . VAL A 1 1805 ? 164.382 104.095 121.378 1.00 176.12 ? 1805 VAL O CG1 1 +ATOM 4943 C CG2 . VAL A 1 1805 ? 166.629 103.033 121.059 1.00 176.12 ? 1805 VAL O CG2 1 +ATOM 4944 N N . GLY A 1 1806 ? 165.915 107.486 121.208 1.00 169.90 ? 1806 GLY O N 1 +ATOM 4945 C CA . GLY A 1 1806 ? 165.279 108.764 121.460 1.00 169.90 ? 1806 GLY O CA 1 +ATOM 4946 C C . GLY A 1 1806 ? 164.296 108.715 122.612 1.00 169.90 ? 1806 GLY O C 1 +ATOM 4947 O O . GLY A 1 1806 ? 164.495 107.970 123.576 1.00 169.90 ? 1806 GLY O O 1 +ATOM 4948 N N . PHE A 1 1807 ? 163.227 109.510 122.522 1.00 167.32 ? 1807 PHE O N 1 +ATOM 4949 C CA . PHE A 1 1807 ? 162.223 109.529 123.579 1.00 167.32 ? 1807 PHE O CA 1 +ATOM 4950 C C . PHE A 1 1807 ? 161.551 108.176 123.763 1.00 167.32 ? 1807 PHE O C 1 +ATOM 4951 O O . PHE A 1 1807 ? 161.049 107.890 124.857 1.00 167.32 ? 1807 PHE O O 1 +ATOM 4952 C CB . PHE A 1 1807 ? 161.164 110.594 123.281 1.00 167.32 ? 1807 PHE O CB 1 +ATOM 4953 C CG . PHE A 1 1807 ? 161.651 112.015 123.438 1.00 167.32 ? 1807 PHE O CG 1 +ATOM 4954 C CD1 . PHE A 1 1807 ? 162.933 112.292 123.891 1.00 167.32 ? 1807 PHE O CD1 1 +ATOM 4955 C CD2 . PHE A 1 1807 ? 160.813 113.076 123.137 1.00 167.32 ? 1807 PHE O CD2 1 +ATOM 4956 C CE1 . PHE A 1 1807 ? 163.367 113.596 124.034 1.00 167.32 ? 1807 PHE O CE1 1 +ATOM 4957 C CE2 . PHE A 1 1807 ? 161.243 114.382 123.279 1.00 167.32 ? 1807 PHE O CE2 1 +ATOM 4958 C CZ . PHE A 1 1807 ? 162.521 114.642 123.728 1.00 167.32 ? 1807 PHE O CZ 1 +ATOM 4959 N N . LEU A 1 1808 ? 161.526 107.338 122.725 1.00 174.94 ? 1808 LEU O N 1 +ATOM 4960 C CA . LEU A 1 1808 ? 160.908 106.024 122.852 1.00 174.94 ? 1808 LEU O CA 1 +ATOM 4961 C C . LEU A 1 1808 ? 161.624 105.150 123.874 1.00 174.94 ? 1808 LEU O C 1 +ATOM 4962 O O . LEU A 1 1808 ? 161.014 104.220 124.413 1.00 174.94 ? 1808 LEU O O 1 +ATOM 4963 C CB . LEU A 1 1808 ? 160.885 105.317 121.493 1.00 174.94 ? 1808 LEU O CB 1 +ATOM 4964 C CG . LEU A 1 1808 ? 159.855 105.816 120.476 1.00 174.94 ? 1808 LEU O CG 1 +ATOM 4965 C CD1 . LEU A 1 1808 ? 160.150 107.244 120.037 1.00 174.94 ? 1808 LEU O CD1 1 +ATOM 4966 C CD2 . LEU A 1 1808 ? 159.805 104.886 119.273 1.00 174.94 ? 1808 LEU O CD2 1 +ATOM 4967 N N . LYS A 1 1809 ? 162.900 105.427 124.152 1.00 168.99 ? 1809 LYS O N 1 +ATOM 4968 C CA . LYS A 1 1809 ? 163.634 104.627 125.127 1.00 168.99 ? 1809 LYS O CA 1 +ATOM 4969 C C . LYS A 1 1809 ? 163.025 104.755 126.517 1.00 168.99 ? 1809 LYS O C 1 +ATOM 4970 O O . LYS A 1 1809 ? 162.921 103.764 127.250 1.00 168.99 ? 1809 LYS O O 1 +ATOM 4971 C CB . LYS A 1 1809 ? 165.104 105.048 125.146 1.00 168.99 ? 1809 LYS O CB 1 +ATOM 4972 C CG . LYS A 1 1809 ? 165.974 104.228 126.085 1.00 168.99 ? 1809 LYS O CG 1 +ATOM 4973 C CD . LYS A 1 1809 ? 167.429 104.663 126.013 1.00 168.99 ? 1809 LYS O CD 1 +ATOM 4974 C CE . LYS A 1 1809 ? 168.301 103.844 126.951 1.00 168.99 ? 1809 LYS O CE 1 +ATOM 4975 N NZ . LYS A 1 1809 ? 169.730 104.258 126.890 1.00 168.99 ? 1809 LYS O NZ 1 +ATOM 4976 N N . ASP A 1 1810 ? 162.622 105.965 126.899 1.00 165.44 ? 1810 ASP O N 1 +ATOM 4977 C CA . ASP A 1 1810 ? 162.074 106.186 128.230 1.00 165.44 ? 1810 ASP O CA 1 +ATOM 4978 C C . ASP A 1 1810 ? 160.839 105.321 128.452 1.00 165.44 ? 1810 ASP O C 1 +ATOM 4979 O O . ASP A 1 1810 ? 159.947 105.257 127.600 1.00 165.44 ? 1810 ASP O O 1 +ATOM 4980 C CB . ASP A 1 1810 ? 161.724 107.662 128.416 1.00 165.44 ? 1810 ASP O CB 1 +ATOM 4981 C CG . ASP A 1 1810 ? 162.928 108.570 128.257 1.00 165.44 ? 1810 ASP O CG 1 +ATOM 4982 O OD1 . ASP A 1 1810 ? 163.427 108.705 127.120 1.00 165.44 ? 1810 ASP O OD1 1 +ATOM 4983 O OD2 . ASP A 1 1810 ? 163.375 109.149 129.269 1.00 165.44 ? 1810 ASP O OD2 1 +ATOM 4984 N N . PHE A 1 1811 ? 160.792 104.651 129.605 1.00 157.53 ? 1811 PHE O N 1 +ATOM 4985 C CA . PHE A 1 1811 ? 159.653 103.800 129.929 1.00 157.53 ? 1811 PHE O CA 1 +ATOM 4986 C C . PHE A 1 1811 ? 158.428 104.611 130.328 1.00 157.53 ? 1811 PHE O C 1 +ATOM 4987 O O . PHE A 1 1811 ? 157.296 104.176 130.086 1.00 157.53 ? 1811 PHE O O 1 +ATOM 4988 C CB . PHE A 1 1811 ? 160.023 102.832 131.056 1.00 157.53 ? 1811 PHE O CB 1 +ATOM 4989 C CG . PHE A 1 1811 ? 160.282 103.503 132.376 1.00 157.53 ? 1811 PHE O CG 1 +ATOM 4990 C CD1 . PHE A 1 1811 ? 161.545 103.973 132.694 1.00 157.53 ? 1811 PHE O CD1 1 +ATOM 4991 C CD2 . PHE A 1 1811 ? 159.262 103.659 133.300 1.00 157.53 ? 1811 PHE O CD2 1 +ATOM 4992 C CE1 . PHE A 1 1811 ? 161.786 104.589 133.907 1.00 157.53 ? 1811 PHE O CE1 1 +ATOM 4993 C CE2 . PHE A 1 1811 ? 159.498 104.274 134.516 1.00 157.53 ? 1811 PHE O CE2 1 +ATOM 4994 C CZ . PHE A 1 1811 ? 160.761 104.740 134.819 1.00 157.53 ? 1811 PHE O CZ 1 +ATOM 4995 N N . ARG A 1 1812 ? 158.628 105.779 130.945 1.00 154.82 ? 1812 ARG O N 1 +ATOM 4996 C CA . ARG A 1 1812 ? 157.495 106.581 131.392 1.00 154.82 ? 1812 ARG O CA 1 +ATOM 4997 C C . ARG A 1 1812 ? 156.645 107.045 130.217 1.00 154.82 ? 1812 ARG O C 1 +ATOM 4998 O O . ARG A 1 1812 ? 155.411 107.026 130.288 1.00 154.82 ? 1812 ARG O O 1 +ATOM 4999 C CB . ARG A 1 1812 ? 157.992 107.777 132.204 1.00 154.82 ? 1812 ARG O CB 1 +ATOM 5000 C CG . ARG A 1 1812 ? 158.732 107.390 133.474 1.00 154.82 ? 1812 ARG O CG 1 +ATOM 5001 C CD . ARG A 1 1812 ? 159.059 108.604 134.328 1.00 154.82 ? 1812 ARG O CD 1 +ATOM 5002 N NE . ARG A 1 1812 ? 159.784 108.239 135.542 1.00 154.82 ? 1812 ARG O NE 1 +ATOM 5003 C CZ . ARG A 1 1812 ? 160.102 109.092 136.511 1.00 154.82 ? 1812 ARG O CZ 1 +ATOM 5004 N NH1 . ARG A 1 1812 ? 159.760 110.369 136.419 1.00 154.82 ? 1812 ARG O NH1 1 +ATOM 5005 N NH2 . ARG A 1 1812 ? 160.764 108.664 137.577 1.00 154.82 ? 1812 ARG O NH2 1 +ATOM 5006 N N . ARG A 1 1813 ? 157.286 107.478 129.130 1.00 164.22 ? 1813 ARG O N 1 +ATOM 5007 C CA . ARG A 1 1813 ? 156.532 107.916 127.960 1.00 164.22 ? 1813 ARG O CA 1 +ATOM 5008 C C . ARG A 1 1813 ? 155.734 106.765 127.357 1.00 164.22 ? 1813 ARG O C 1 +ATOM 5009 O O . ARG A 1 1813 ? 154.579 106.944 126.956 1.00 164.22 ? 1813 ARG O O 1 +ATOM 5010 C CB . ARG A 1 1813 ? 157.481 108.519 126.924 1.00 164.22 ? 1813 ARG O CB 1 +ATOM 5011 C CG . ARG A 1 1813 ? 156.795 109.000 125.655 1.00 164.22 ? 1813 ARG O CG 1 +ATOM 5012 C CD . ARG A 1 1813 ? 157.740 109.800 124.770 1.00 164.22 ? 1813 ARG O CD 1 +ATOM 5013 N NE . ARG A 1 1813 ? 158.061 111.109 125.339 1.00 164.22 ? 1813 ARG O NE 1 +ATOM 5014 C CZ . ARG A 1 1813 ? 159.117 111.366 126.109 1.00 164.22 ? 1813 ARG O CZ 1 +ATOM 5015 N NH1 . ARG A 1 1813 ? 159.982 110.408 126.421 1.00 164.22 ? 1813 ARG O NH1 1 +ATOM 5016 N NH2 . ARG A 1 1813 ? 159.310 112.594 126.571 1.00 164.22 ? 1813 ARG O NH2 1 +ATOM 5017 N N . MET A 1 1814 ? 156.337 105.576 127.285 1.00 171.86 ? 1814 MET O N 1 +ATOM 5018 C CA . MET A 1 1814 ? 155.612 104.415 126.779 1.00 171.86 ? 1814 MET O CA 1 +ATOM 5019 C C . MET A 1 1814 ? 154.421 104.083 127.670 1.00 171.86 ? 1814 MET O C 1 +ATOM 5020 O O . MET A 1 1814 ? 153.333 103.766 127.174 1.00 171.86 ? 1814 MET O O 1 +ATOM 5021 C CB . MET A 1 1814 ? 156.552 103.214 126.679 1.00 171.86 ? 1814 MET O CB 1 +ATOM 5022 C CG . MET A 1 1814 ? 157.706 103.409 125.708 1.00 171.86 ? 1814 MET O CG 1 +ATOM 5023 S SD . MET A 1 1814 ? 158.874 102.034 125.721 1.00 171.86 ? 1814 MET O SD 1 +ATOM 5024 C CE . MET A 1 1814 ? 157.807 100.668 125.266 1.00 171.86 ? 1814 MET O CE 1 +ATOM 5025 N N . ASN A 1 1815 ? 154.612 104.143 128.990 1.00 164.18 ? 1815 ASN O N 1 +ATOM 5026 C CA . ASN A 1 1815 ? 153.508 103.883 129.907 1.00 164.18 ? 1815 ASN O CA 1 +ATOM 5027 C C . ASN A 1 1815 ? 152.387 104.895 129.713 1.00 164.18 ? 1815 ASN O C 1 +ATOM 5028 O O . ASN A 1 1815 ? 151.205 104.530 129.700 1.00 164.18 ? 1815 ASN O O 1 +ATOM 5029 C CB . ASN A 1 1815 ? 154.008 103.911 131.350 1.00 164.18 ? 1815 ASN O CB 1 +ATOM 5030 C CG . ASN A 1 1815 ? 152.878 103.875 132.360 1.00 164.18 ? 1815 ASN O CG 1 +ATOM 5031 O OD1 . ASN A 1 1815 ? 152.386 104.917 132.795 1.00 164.18 ? 1815 ASN O OD1 1 +ATOM 5032 N ND2 . ASN A 1 1815 ? 152.458 102.674 132.737 1.00 164.18 ? 1815 ASN O ND2 1 +ATOM 5033 N N . VAL A 1 1816 ? 152.737 106.173 129.562 1.00 165.49 ? 1816 VAL O N 1 +ATOM 5034 C CA . VAL A 1 1816 ? 151.722 107.200 129.345 1.00 165.49 ? 1816 VAL O CA 1 +ATOM 5035 C C . VAL A 1 1816 ? 150.965 106.926 128.052 1.00 165.49 ? 1816 VAL O C 1 +ATOM 5036 O O . VAL A 1 1816 ? 149.733 106.999 128.004 1.00 165.49 ? 1816 VAL O O 1 +ATOM 5037 C CB . VAL A 1 1816 ? 152.366 108.598 129.334 1.00 165.49 ? 1816 VAL O CB 1 +ATOM 5038 C CG1 . VAL A 1 1816 ? 151.356 109.646 128.888 1.00 165.49 ? 1816 VAL O CG1 1 +ATOM 5039 C CG2 . VAL A 1 1816 ? 152.915 108.941 130.707 1.00 165.49 ? 1816 VAL O CG2 1 +ATOM 5040 N N . ALA A 1 1817 ? 151.695 106.599 126.984 1.00 172.85 ? 1817 ALA O N 1 +ATOM 5041 C CA . ALA A 1 1817 ? 151.049 106.351 125.700 1.00 172.85 ? 1817 ALA O CA 1 +ATOM 5042 C C . ALA A 1 1817 ? 150.106 105.157 125.778 1.00 172.85 ? 1817 ALA O C 1 +ATOM 5043 O O . ALA A 1 1817 ? 148.995 105.197 125.237 1.00 172.85 ? 1817 ALA O O 1 +ATOM 5044 C CB . ALA A 1 1817 ? 152.105 106.131 124.617 1.00 172.85 ? 1817 ALA O CB 1 +ATOM 5045 N N . LEU A 1 1818 ? 150.530 104.082 126.449 1.00 174.07 ? 1818 LEU O N 1 +ATOM 5046 C CA . LEU A 1 1818 ? 149.708 102.879 126.509 1.00 174.07 ? 1818 LEU O CA 1 +ATOM 5047 C C . LEU A 1 1818 ? 148.509 103.049 127.434 1.00 174.07 ? 1818 LEU O C 1 +ATOM 5048 O O . LEU A 1 1818 ? 147.436 102.500 127.159 1.00 174.07 ? 1818 LEU O O 1 +ATOM 5049 C CB . LEU A 1 1818 ? 150.555 101.689 126.962 1.00 174.07 ? 1818 LEU O CB 1 +ATOM 5050 C CG . LEU A 1 1818 ? 151.684 101.265 126.019 1.00 174.07 ? 1818 LEU O CG 1 +ATOM 5051 C CD1 . LEU A 1 1818 ? 152.522 100.166 126.653 1.00 174.07 ? 1818 LEU O CD1 1 +ATOM 5052 C CD2 . LEU A 1 1818 ? 151.130 100.809 124.677 1.00 174.07 ? 1818 LEU O CD2 1 +ATOM 5053 N N . THR A 1 1819 ? 148.663 103.797 128.527 1.00 169.57 ? 1819 THR O N 1 +ATOM 5054 C CA . THR A 1 1819 ? 147.615 103.896 129.535 1.00 169.57 ? 1819 THR O CA 1 +ATOM 5055 C C . THR A 1 1819 ? 146.490 104.848 129.150 1.00 169.57 ? 1819 THR O C 1 +ATOM 5056 O O . THR A 1 1819 ? 145.453 104.850 129.823 1.00 169.57 ? 1819 THR O O 1 +ATOM 5057 C CB . THR A 1 1819 ? 148.212 104.343 130.874 1.00 169.57 ? 1819 THR O CB 1 +ATOM 5058 O OG1 . THR A 1 1819 ? 148.978 105.540 130.688 1.00 169.57 ? 1819 THR O OG1 1 +ATOM 5059 C CG2 . THR A 1 1819 ? 149.101 103.251 131.457 1.00 169.57 ? 1819 THR O CG2 1 +ATOM 5060 N N . ARG A 1 1820 ? 146.656 105.649 128.101 1.00 169.41 ? 1820 ARG O N 1 +ATOM 5061 C CA . ARG A 1 1820 ? 145.616 106.586 127.694 1.00 169.41 ? 1820 ARG O CA 1 +ATOM 5062 C C . ARG A 1 1820 ? 144.525 105.936 126.854 1.00 169.41 ? 1820 ARG O C 1 +ATOM 5063 O O . ARG A 1 1820 ? 143.539 106.606 126.526 1.00 169.41 ? 1820 ARG O O 1 +ATOM 5064 C CB . ARG A 1 1820 ? 146.235 107.754 126.920 1.00 169.41 ? 1820 ARG O CB 1 +ATOM 5065 C CG . ARG A 1 1820 ? 147.119 108.653 127.770 1.00 169.41 ? 1820 ARG O CG 1 +ATOM 5066 C CD . ARG A 1 1820 ? 146.307 109.508 128.731 1.00 169.41 ? 1820 ARG O CD 1 +ATOM 5067 N NE . ARG A 1 1820 ? 147.117 109.989 129.847 1.00 169.41 ? 1820 ARG O NE 1 +ATOM 5068 C CZ . ARG A 1 1820 ? 147.400 109.272 130.930 1.00 169.41 ? 1820 ARG O CZ 1 +ATOM 5069 N NH1 . ARG A 1 1820 ? 146.948 108.030 131.052 1.00 169.41 ? 1820 ARG O NH1 1 +ATOM 5070 N NH2 . ARG A 1 1820 ? 148.144 109.794 131.896 1.00 169.41 ? 1820 ARG O NH2 1 +ATOM 5071 N N . ALA A 1 1821 ? 144.670 104.663 126.504 1.00 180.22 ? 1821 ALA O N 1 +ATOM 5072 C CA . ALA A 1 1821 ? 143.657 103.951 125.743 1.00 180.22 ? 1821 ALA O CA 1 +ATOM 5073 C C . ALA A 1 1821 ? 142.727 103.187 126.678 1.00 180.22 ? 1821 ALA O C 1 +ATOM 5074 O O . ALA A 1 1821 ? 143.075 102.862 127.815 1.00 180.22 ? 1821 ALA O O 1 +ATOM 5075 C CB . ALA A 1 1821 ? 144.308 102.987 124.752 1.00 180.22 ? 1821 ALA O CB 1 +ATOM 5076 N N . LYS A 1 1822 ? 141.526 102.902 126.178 1.00 182.12 ? 1822 LYS O N 1 +ATOM 5077 C CA . LYS A 1 1822 ? 140.510 102.190 126.943 1.00 182.12 ? 1822 LYS O CA 1 +ATOM 5078 C C . LYS A 1 1822 ? 140.126 100.863 126.313 1.00 182.12 ? 1822 LYS O C 1 +ATOM 5079 O O . LYS A 1 1822 ? 140.057 99.847 127.016 1.00 182.12 ? 1822 LYS O O 1 +ATOM 5080 C CB . LYS A 1 1822 ? 139.262 103.074 127.103 1.00 182.12 ? 1822 LYS O CB 1 +ATOM 5081 C CG . LYS A 1 1822 ? 139.511 104.361 127.874 1.00 182.12 ? 1822 LYS O CG 1 +ATOM 5082 C CD . LYS A 1 1822 ? 138.218 105.117 128.152 1.00 182.12 ? 1822 LYS O CD 1 +ATOM 5083 C CE . LYS A 1 1822 ? 137.568 105.622 126.873 1.00 182.12 ? 1822 LYS O CE 1 +ATOM 5084 N NZ . LYS A 1 1822 ? 136.337 106.413 127.149 1.00 182.12 ? 1822 LYS O NZ 1 +ATOM 5085 N N . THR A 1 1823 ? 139.871 100.836 125.005 1.00 188.92 ? 1823 THR O N 1 +ATOM 5086 C CA . THR A 1 1823 ? 139.389 99.635 124.332 1.00 188.92 ? 1823 THR O CA 1 +ATOM 5087 C C . THR A 1 1823 ? 140.324 99.152 123.235 1.00 188.92 ? 1823 THR O C 1 +ATOM 5088 O O . THR A 1 1823 ? 140.675 97.966 123.209 1.00 188.92 ? 1823 THR O O 1 +ATOM 5089 C CB . THR A 1 1823 ? 137.992 99.890 123.743 1.00 188.92 ? 1823 THR O CB 1 +ATOM 5090 O OG1 . THR A 1 1823 ? 138.052 100.973 122.808 1.00 188.92 ? 1823 THR O OG1 1 +ATOM 5091 C CG2 . THR A 1 1823 ? 137.002 100.230 124.847 1.00 188.92 ? 1823 THR O CG2 1 +ATOM 5092 N N . SER A 1 1824 ? 140.743 100.031 122.328 1.00 188.37 ? 1824 SER O N 1 +ATOM 5093 C CA . SER A 1 1824 ? 141.515 99.644 121.154 1.00 188.37 ? 1824 SER O CA 1 +ATOM 5094 C C . SER A 1 1824 ? 142.825 100.417 121.112 1.00 188.37 ? 1824 SER O C 1 +ATOM 5095 O O . SER A 1 1824 ? 142.834 101.642 121.274 1.00 188.37 ? 1824 SER O O 1 +ATOM 5096 C CB . SER A 1 1824 ? 140.718 99.892 119.870 1.00 188.37 ? 1824 SER O CB 1 +ATOM 5097 O OG . SER A 1 1824 ? 141.463 99.511 118.726 1.00 188.37 ? 1824 SER O OG 1 +ATOM 5098 N N . ILE A 1 1825 ? 143.923 99.697 120.886 1.00 185.29 ? 1825 ILE O N 1 +ATOM 5099 C CA . ILE A 1 1825 ? 145.248 100.283 120.728 1.00 185.29 ? 1825 ILE O CA 1 +ATOM 5100 C C . ILE A 1 1825 ? 145.825 99.803 119.406 1.00 185.29 ? 1825 ILE O C 1 +ATOM 5101 O O . ILE A 1 1825 ? 145.882 98.594 119.152 1.00 185.29 ? 1825 ILE O O 1 +ATOM 5102 C CB . ILE A 1 1825 ? 146.187 99.909 121.892 1.00 185.29 ? 1825 ILE O CB 1 +ATOM 5103 C CG1 . ILE A 1 1825 ? 145.693 100.542 123.193 1.00 185.29 ? 1825 ILE O CG1 1 +ATOM 5104 C CG2 . ILE A 1 1825 ? 147.615 100.349 121.583 1.00 185.29 ? 1825 ILE O CG2 1 +ATOM 5105 C CD1 . ILE A 1 1825 ? 146.442 100.080 124.427 1.00 185.29 ? 1825 ILE O CD1 1 +ATOM 5106 N N . TRP A 1 1826 ? 146.253 100.744 118.569 1.00 192.86 ? 1826 TRP O N 1 +ATOM 5107 C CA . TRP A 1 1826 ? 146.898 100.443 117.293 1.00 192.86 ? 1826 TRP O CA 1 +ATOM 5108 C C . TRP A 1 1826 ? 148.307 101.020 117.335 1.00 192.86 ? 1826 TRP O C 1 +ATOM 5109 O O . TRP A 1 1826 ? 148.484 102.240 117.270 1.00 192.86 ? 1826 TRP O O 1 +ATOM 5110 C CB . TRP A 1 1826 ? 146.102 101.020 116.124 1.00 192.86 ? 1826 TRP O CB 1 +ATOM 5111 C CG . TRP A 1 1826 ? 144.730 100.433 115.970 1.00 192.86 ? 1826 TRP O CG 1 +ATOM 5112 C CD1 . TRP A 1 1826 ? 144.232 99.331 116.604 1.00 192.86 ? 1826 TRP O CD1 1 +ATOM 5113 C CD2 . TRP A 1 1826 ? 143.678 100.921 115.129 1.00 192.86 ? 1826 TRP O CD2 1 +ATOM 5114 N NE1 . TRP A 1 1826 ? 142.936 99.103 116.208 1.00 192.86 ? 1826 TRP O NE1 1 +ATOM 5115 C CE2 . TRP A 1 1826 ? 142.572 100.065 115.304 1.00 192.86 ? 1826 TRP O CE2 1 +ATOM 5116 C CE3 . TRP A 1 1826 ? 143.563 101.999 114.246 1.00 192.86 ? 1826 TRP O CE3 1 +ATOM 5117 C CZ2 . TRP A 1 1826 ? 141.368 100.254 114.627 1.00 192.86 ? 1826 TRP O CZ2 1 +ATOM 5118 C CZ3 . TRP A 1 1826 ? 142.367 102.184 113.576 1.00 192.86 ? 1826 TRP O CZ3 1 +ATOM 5119 C CH2 . TRP A 1 1826 ? 141.287 101.316 113.770 1.00 192.86 ? 1826 TRP O CH2 1 +ATOM 5120 N N . VAL A 1 1827 ? 149.306 100.147 117.437 1.00 188.34 ? 1827 VAL O N 1 +ATOM 5121 C CA . VAL A 1 1827 ? 150.704 100.554 117.535 1.00 188.34 ? 1827 VAL O CA 1 +ATOM 5122 C C . VAL A 1 1827 ? 151.336 100.442 116.157 1.00 188.34 ? 1827 VAL O C 1 +ATOM 5123 O O . VAL A 1 1827 ? 151.290 99.377 115.527 1.00 188.34 ? 1827 VAL O O 1 +ATOM 5124 C CB . VAL A 1 1827 ? 151.463 99.693 118.560 1.00 188.34 ? 1827 VAL O CB 1 +ATOM 5125 C CG1 . VAL A 1 1827 ? 152.893 100.194 118.719 1.00 188.34 ? 1827 VAL O CG1 1 +ATOM 5126 C CG2 . VAL A 1 1827 ? 150.739 99.695 119.897 1.00 188.34 ? 1827 VAL O CG2 1 +ATOM 5127 N N . LEU A 1 1828 ? 151.928 101.537 115.686 1.00 192.51 ? 1828 LEU O N 1 +ATOM 5128 C CA . LEU A 1 1828 ? 152.583 101.588 114.387 1.00 192.51 ? 1828 LEU O CA 1 +ATOM 5129 C C . LEU A 1 1828 ? 154.043 101.974 114.577 1.00 192.51 ? 1828 LEU O C 1 +ATOM 5130 O O . LEU A 1 1828 ? 154.348 102.924 115.306 1.00 192.51 ? 1828 LEU O O 1 +ATOM 5131 C CB . LEU A 1 1828 ? 151.883 102.586 113.459 1.00 192.51 ? 1828 LEU O CB 1 +ATOM 5132 C CG . LEU A 1 1828 ? 150.389 102.353 113.226 1.00 192.51 ? 1828 LEU O CG 1 +ATOM 5133 C CD1 . LEU A 1 1828 ? 149.815 103.435 112.323 1.00 192.51 ? 1828 LEU O CD1 1 +ATOM 5134 C CD2 . LEU A 1 1828 ? 150.142 100.974 112.636 1.00 192.51 ? 1828 LEU O CD2 1 +ATOM 5135 N N . GLY A 1 1829 ? 154.938 101.237 113.923 1.00 192.25 ? 1829 GLY O N 1 +ATOM 5136 C CA . GLY A 1 1829 ? 156.359 101.501 114.027 1.00 192.25 ? 1829 GLY O CA 1 +ATOM 5137 C C . GLY A 1 1829 ? 157.204 100.422 113.380 1.00 192.25 ? 1829 GLY O C 1 +ATOM 5138 O O . GLY A 1 1829 ? 156.778 99.268 113.284 1.00 192.25 ? 1829 GLY O O 1 +ATOM 5139 N N . HIS A 1 1830 ? 158.405 100.783 112.934 1.00 192.35 ? 1830 HIS O N 1 +ATOM 5140 C CA . HIS A 1 1830 ? 159.281 99.815 112.290 1.00 192.35 ? 1830 HIS O CA 1 +ATOM 5141 C C . HIS A 1 1830 ? 159.699 98.738 113.283 1.00 192.35 ? 1830 HIS O C 1 +ATOM 5142 O O . HIS A 1 1830 ? 159.969 99.019 114.454 1.00 192.35 ? 1830 HIS O O 1 +ATOM 5143 C CB . HIS A 1 1830 ? 160.513 100.513 111.715 1.00 192.35 ? 1830 HIS O CB 1 +ATOM 5144 C CG . HIS A 1 1830 ? 161.316 99.653 110.791 1.00 192.35 ? 1830 HIS O CG 1 +ATOM 5145 N ND1 . HIS A 1 1830 ? 162.357 98.860 111.224 1.00 192.35 ? 1830 HIS O ND1 1 +ATOM 5146 C CD2 . HIS A 1 1830 ? 161.231 99.462 109.453 1.00 192.35 ? 1830 HIS O CD2 1 +ATOM 5147 C CE1 . HIS A 1 1830 ? 162.878 98.218 110.193 1.00 192.35 ? 1830 HIS O CE1 1 +ATOM 5148 N NE2 . HIS A 1 1830 ? 162.213 98.566 109.107 1.00 192.35 ? 1830 HIS O NE2 1 +ATOM 5149 N N . GLN A 1 1831 ? 159.751 97.493 112.805 1.00 190.41 ? 1831 GLN O N 1 +ATOM 5150 C CA . GLN A 1 1831 ? 160.015 96.369 113.697 1.00 190.41 ? 1831 GLN O CA 1 +ATOM 5151 C C . GLN A 1 1831 ? 161.429 96.428 114.265 1.00 190.41 ? 1831 GLN O C 1 +ATOM 5152 O O . GLN A 1 1831 ? 161.622 96.321 115.481 1.00 190.41 ? 1831 GLN O O 1 +ATOM 5153 C CB . GLN A 1 1831 ? 159.790 95.052 112.953 1.00 190.41 ? 1831 GLN O CB 1 +ATOM 5154 C CG . GLN A 1 1831 ? 159.960 93.812 113.818 1.00 190.41 ? 1831 GLN O CG 1 +ATOM 5155 C CD . GLN A 1 1831 ? 159.660 92.531 113.066 1.00 190.41 ? 1831 GLN O CD 1 +ATOM 5156 O OE1 . GLN A 1 1831 ? 159.305 92.558 111.888 1.00 190.41 ? 1831 GLN O OE1 1 +ATOM 5157 N NE2 . GLN A 1 1831 ? 159.801 91.399 113.746 1.00 190.41 ? 1831 GLN O NE2 1 +ATOM 5158 N N . ARG A 1 1832 ? 162.432 96.595 113.399 1.00 188.54 ? 1832 ARG O N 1 +ATOM 5159 C CA . ARG A 1 1832 ? 163.818 96.532 113.856 1.00 188.54 ? 1832 ARG O CA 1 +ATOM 5160 C C . ARG A 1 1832 ? 164.152 97.683 114.798 1.00 188.54 ? 1832 ARG O C 1 +ATOM 5161 O O . ARG A 1 1832 ? 164.793 97.475 115.838 1.00 188.54 ? 1832 ARG O O 1 +ATOM 5162 C CB . ARG A 1 1832 ? 164.764 96.534 112.656 1.00 188.54 ? 1832 ARG O CB 1 +ATOM 5163 C CG . ARG A 1 1832 ? 164.550 95.372 111.699 1.00 188.54 ? 1832 ARG O CG 1 +ATOM 5164 C CD . ARG A 1 1832 ? 165.544 95.408 110.550 1.00 188.54 ? 1832 ARG O CD 1 +ATOM 5165 N NE . ARG A 1 1832 ? 165.364 94.286 109.634 1.00 188.54 ? 1832 ARG O NE 1 +ATOM 5166 C CZ . ARG A 1 1832 ? 166.108 94.073 108.552 1.00 188.54 ? 1832 ARG O CZ 1 +ATOM 5167 N NH1 . ARG A 1 1832 ? 167.091 94.907 108.240 1.00 188.54 ? 1832 ARG O NH1 1 +ATOM 5168 N NH2 . ARG A 1 1832 ? 165.867 93.023 107.778 1.00 188.54 ? 1832 ARG O NH2 1 +ATOM 5169 N N . SER A 1 1833 ? 163.733 98.903 114.455 1.00 185.38 ? 1833 SER O N 1 +ATOM 5170 C CA . SER A 1 1833 ? 164.090 100.060 115.267 1.00 185.38 ? 1833 SER O CA 1 +ATOM 5171 C C . SER A 1 1833 ? 163.561 99.912 116.688 1.00 185.38 ? 1833 SER O C 1 +ATOM 5172 O O . SER A 1 1833 ? 164.277 100.168 117.662 1.00 185.38 ? 1833 SER O O 1 +ATOM 5173 C CB . SER A 1 1833 ? 163.552 101.338 114.623 1.00 185.38 ? 1833 SER O CB 1 +ATOM 5174 O OG . SER A 1 1833 ? 162.136 101.329 114.581 1.00 185.38 ? 1833 SER O OG 1 +ATOM 5175 N N . LEU A 1 1834 ? 162.300 99.497 116.825 1.00 186.42 ? 1834 LEU O N 1 +ATOM 5176 C CA . LEU A 1 1834 ? 161.753 99.240 118.152 1.00 186.42 ? 1834 LEU O CA 1 +ATOM 5177 C C . LEU A 1 1834 ? 162.459 98.065 118.816 1.00 186.42 ? 1834 LEU O C 1 +ATOM 5178 O O . LEU A 1 1834 ? 162.783 98.121 120.006 1.00 186.42 ? 1834 LEU O O 1 +ATOM 5179 C CB . LEU A 1 1834 ? 160.249 98.987 118.056 1.00 186.42 ? 1834 LEU O CB 1 +ATOM 5180 C CG . LEU A 1 1834 ? 159.431 100.124 117.438 1.00 186.42 ? 1834 LEU O CG 1 +ATOM 5181 C CD1 . LEU A 1 1834 ? 157.970 99.723 117.307 1.00 186.42 ? 1834 LEU O CD1 1 +ATOM 5182 C CD2 . LEU A 1 1834 ? 159.568 101.402 118.252 1.00 186.42 ? 1834 LEU O CD2 1 +ATOM 5183 N N . ALA A 1 1835 ? 162.723 96.998 118.058 1.00 185.32 ? 1835 ALA O N 1 +ATOM 5184 C CA . ALA A 1 1835 ? 163.376 95.826 118.626 1.00 185.32 ? 1835 ALA O CA 1 +ATOM 5185 C C . ALA A 1 1835 ? 164.763 96.145 119.165 1.00 185.32 ? 1835 ALA O C 1 +ATOM 5186 O O . ALA A 1 1835 ? 165.271 95.404 120.012 1.00 185.32 ? 1835 ALA O O 1 +ATOM 5187 C CB . ALA A 1 1835 ? 163.471 94.717 117.576 1.00 185.32 ? 1835 ALA O CB 1 +ATOM 5188 N N . LYS A 1 1836 ? 165.387 97.228 118.694 1.00 182.11 ? 1836 LYS O N 1 +ATOM 5189 C CA . LYS A 1 1836 ? 166.700 97.596 119.217 1.00 182.11 ? 1836 LYS O CA 1 +ATOM 5190 C C . LYS A 1 1836 ? 166.639 97.878 120.714 1.00 182.11 ? 1836 LYS O C 1 +ATOM 5191 O O . LYS A 1 1836 ? 167.517 97.446 121.470 1.00 182.11 ? 1836 LYS O O 1 +ATOM 5192 C CB . LYS A 1 1836 ? 167.243 98.813 118.467 1.00 182.11 ? 1836 LYS O CB 1 +ATOM 5193 C CG . LYS A 1 1836 ? 167.695 98.518 117.046 1.00 182.11 ? 1836 LYS O CG 1 +ATOM 5194 C CD . LYS A 1 1836 ? 168.218 99.768 116.359 1.00 182.11 ? 1836 LYS O CD 1 +ATOM 5195 C CE . LYS A 1 1836 ? 168.655 99.480 114.931 1.00 182.11 ? 1836 LYS O CE 1 +ATOM 5196 N NZ . LYS A 1 1836 ? 169.758 98.481 114.871 1.00 182.11 ? 1836 LYS O NZ 1 +ATOM 5197 N N . SER A 1 1837 ? 165.614 98.599 121.161 1.00 178.58 ? 1837 SER O N 1 +ATOM 5198 C CA . SER A 1 1837 ? 165.486 98.925 122.574 1.00 178.58 ? 1837 SER O CA 1 +ATOM 5199 C C . SER A 1 1837 ? 165.076 97.696 123.379 1.00 178.58 ? 1837 SER O C 1 +ATOM 5200 O O . SER A 1 1837 ? 164.344 96.824 122.901 1.00 178.58 ? 1837 SER O O 1 +ATOM 5201 C CB . SER A 1 1837 ? 164.464 100.044 122.772 1.00 178.58 ? 1837 SER O CB 1 +ATOM 5202 O OG . SER A 1 1837 ? 164.305 100.351 124.146 1.00 178.58 ? 1837 SER O OG 1 +ATOM 5203 N N . LYS A 1 1838 ? 165.560 97.635 124.622 1.00 175.78 ? 1838 LYS O N 1 +ATOM 5204 C CA . LYS A 1 1838 ? 165.266 96.491 125.480 1.00 175.78 ? 1838 LYS O CA 1 +ATOM 5205 C C . LYS A 1 1838 ? 163.787 96.438 125.844 1.00 175.78 ? 1838 LYS O C 1 +ATOM 5206 O O . LYS A 1 1838 ? 163.147 95.386 125.734 1.00 175.78 ? 1838 LYS O O 1 +ATOM 5207 C CB . LYS A 1 1838 ? 166.128 96.551 126.741 1.00 175.78 ? 1838 LYS O CB 1 +ATOM 5208 C CG . LYS A 1 1838 ? 167.623 96.517 126.472 1.00 175.78 ? 1838 LYS O CG 1 +ATOM 5209 C CD . LYS A 1 1838 ? 168.422 96.571 127.764 1.00 175.78 ? 1838 LYS O CD 1 +ATOM 5210 C CE . LYS A 1 1838 ? 169.918 96.534 127.495 1.00 175.78 ? 1838 LYS O CE 1 +ATOM 5211 N NZ . LYS A 1 1838 ? 170.713 96.584 128.754 1.00 175.78 ? 1838 LYS O NZ 1 +ATOM 5212 N N . LEU A 1 1839 ? 163.226 97.564 126.291 1.00 175.05 ? 1839 LEU O N 1 +ATOM 5213 C CA . LEU A 1 1839 ? 161.818 97.584 126.670 1.00 175.05 ? 1839 LEU O CA 1 +ATOM 5214 C C . LEU A 1 1839 ? 160.923 97.279 125.476 1.00 175.05 ? 1839 LEU O C 1 +ATOM 5215 O O . LEU A 1 1839 ? 159.972 96.496 125.584 1.00 175.05 ? 1839 LEU O O 1 +ATOM 5216 C CB . LEU A 1 1839 ? 161.459 98.943 127.273 1.00 175.05 ? 1839 LEU O CB 1 +ATOM 5217 C CG . LEU A 1 1839 ? 162.293 99.373 128.482 1.00 175.05 ? 1839 LEU O CG 1 +ATOM 5218 C CD1 . LEU A 1 1839 ? 161.934 100.791 128.893 1.00 175.05 ? 1839 LEU O CD1 1 +ATOM 5219 C CD2 . LEU A 1 1839 ? 162.103 98.411 129.645 1.00 175.05 ? 1839 LEU O CD2 1 +ATOM 5220 N N . TRP A 1 1840 ? 161.214 97.886 124.325 1.00 178.65 ? 1840 TRP O N 1 +ATOM 5221 C CA . TRP A 1 1840 ? 160.429 97.607 123.130 1.00 178.65 ? 1840 TRP O CA 1 +ATOM 5222 C C . TRP A 1 1840 ? 160.627 96.174 122.652 1.00 178.65 ? 1840 TRP O C 1 +ATOM 5223 O O . TRP A 1 1840 ? 159.684 95.559 122.147 1.00 178.65 ? 1840 TRP O O 1 +ATOM 5224 C CB . TRP A 1 1840 ? 160.790 98.596 122.025 1.00 178.65 ? 1840 TRP O CB 1 +ATOM 5225 C CG . TRP A 1 1840 ? 160.258 99.976 122.260 1.00 178.65 ? 1840 TRP O CG 1 +ATOM 5226 C CD1 . TRP A 1 1840 ? 160.900 101.009 122.878 1.00 178.65 ? 1840 TRP O CD1 1 +ATOM 5227 C CD2 . TRP A 1 1840 ? 158.970 100.475 121.880 1.00 178.65 ? 1840 TRP O CD2 1 +ATOM 5228 N NE1 . TRP A 1 1840 ? 160.093 102.119 122.906 1.00 178.65 ? 1840 TRP O NE1 1 +ATOM 5229 C CE2 . TRP A 1 1840 ? 158.902 101.819 122.300 1.00 178.65 ? 1840 TRP O CE2 1 +ATOM 5230 C CE3 . TRP A 1 1840 ? 157.867 99.917 121.226 1.00 178.65 ? 1840 TRP O CE3 1 +ATOM 5231 C CZ2 . TRP A 1 1840 ? 157.776 102.611 122.088 1.00 178.65 ? 1840 TRP O CZ2 1 +ATOM 5232 C CZ3 . TRP A 1 1840 ? 156.750 100.705 121.016 1.00 178.65 ? 1840 TRP O CZ3 1 +ATOM 5233 C CH2 . TRP A 1 1840 ? 156.713 102.038 121.445 1.00 178.65 ? 1840 TRP O CH2 1 +ATOM 5234 N N . ARG A 1 1841 ? 161.836 95.626 122.800 1.00 182.14 ? 1841 ARG O N 1 +ATOM 5235 C CA . ARG A 1 1841 ? 162.044 94.222 122.458 1.00 182.14 ? 1841 ARG O CA 1 +ATOM 5236 C C . ARG A 1 1841 ? 161.188 93.317 123.336 1.00 182.14 ? 1841 ARG O C 1 +ATOM 5237 O O . ARG A 1 1841 ? 160.574 92.362 122.846 1.00 182.14 ? 1841 ARG O O 1 +ATOM 5238 C CB . ARG A 1 1841 ? 163.523 93.856 122.595 1.00 182.14 ? 1841 ARG O CB 1 +ATOM 5239 C CG . ARG A 1 1841 ? 163.839 92.411 122.222 1.00 182.14 ? 1841 ARG O CG 1 +ATOM 5240 C CD . ARG A 1 1841 ? 165.299 92.055 122.469 1.00 182.14 ? 1841 ARG O CD 1 +ATOM 5241 N NE . ARG A 1 1841 ? 166.211 92.778 121.584 1.00 182.14 ? 1841 ARG O NE 1 +ATOM 5242 C CZ . ARG A 1 1841 ? 166.824 93.919 121.892 1.00 182.14 ? 1841 ARG O CZ 1 +ATOM 5243 N NH1 . ARG A 1 1841 ? 166.633 94.494 123.072 1.00 182.14 ? 1841 ARG O NH1 1 +ATOM 5244 N NH2 . ARG A 1 1841 ? 167.633 94.490 121.011 1.00 182.14 ? 1841 ARG O NH2 1 +ATOM 5245 N N . ASP A 1 1842 ? 161.134 93.606 124.639 1.00 181.70 ? 1842 ASP O N 1 +ATOM 5246 C CA . ASP A 1 1842 ? 160.290 92.821 125.534 1.00 181.70 ? 1842 ASP O CA 1 +ATOM 5247 C C . ASP A 1 1842 ? 158.820 92.960 125.161 1.00 181.70 ? 1842 ASP O C 1 +ATOM 5248 O O . ASP A 1 1842 ? 158.066 91.981 125.196 1.00 181.70 ? 1842 ASP O O 1 +ATOM 5249 C CB . ASP A 1 1842 ? 160.519 93.254 126.982 1.00 181.70 ? 1842 ASP O CB 1 +ATOM 5250 C CG . ASP A 1 1842 ? 161.960 93.078 127.421 1.00 181.70 ? 1842 ASP O CG 1 +ATOM 5251 O OD1 . ASP A 1 1842 ? 162.782 92.621 126.599 1.00 181.70 ? 1842 ASP O OD1 1 +ATOM 5252 O OD2 . ASP A 1 1842 ? 162.270 93.396 128.589 1.00 181.70 ? 1842 ASP O OD2 1 +ATOM 5253 N N . LEU A 1 1843 ? 158.392 94.175 124.809 1.00 178.77 ? 1843 LEU O N 1 +ATOM 5254 C CA . LEU A 1 1843 ? 157.007 94.375 124.395 1.00 178.77 ? 1843 LEU O CA 1 +ATOM 5255 C C . LEU A 1 1843 ? 156.688 93.573 123.140 1.00 178.77 ? 1843 LEU O C 1 +ATOM 5256 O O . LEU A 1 1843 ? 155.617 92.961 123.039 1.00 178.77 ? 1843 LEU O O 1 +ATOM 5257 C CB . LEU A 1 1843 ? 156.742 95.863 124.164 1.00 178.77 ? 1843 LEU O CB 1 +ATOM 5258 C CG . LEU A 1 1843 ? 155.334 96.236 123.692 1.00 178.77 ? 1843 LEU O CG 1 +ATOM 5259 C CD1 . LEU A 1 1843 ? 154.288 95.770 124.691 1.00 178.77 ? 1843 LEU O CD1 1 +ATOM 5260 C CD2 . LEU A 1 1843 ? 155.229 97.735 123.461 1.00 178.77 ? 1843 LEU O CD2 1 +ATOM 5261 N N . ILE A 1 1844 ? 157.605 93.565 122.171 1.00 183.86 ? 1844 ILE O N 1 +ATOM 5262 C CA . ILE A 1 1844 ? 157.390 92.802 120.944 1.00 183.86 ? 1844 ILE O CA 1 +ATOM 5263 C C . ILE A 1 1844 ? 157.328 91.312 121.250 1.00 183.86 ? 1844 ILE O C 1 +ATOM 5264 O O . ILE A 1 1844 ? 156.507 90.579 120.684 1.00 183.86 ? 1844 ILE O O 1 +ATOM 5265 C CB . ILE A 1 1844 ? 158.489 93.126 119.915 1.00 183.86 ? 1844 ILE O CB 1 +ATOM 5266 C CG1 . ILE A 1 1844 ? 158.361 94.578 119.446 1.00 183.86 ? 1844 ILE O CG1 1 +ATOM 5267 C CG2 . ILE A 1 1844 ? 158.407 92.168 118.732 1.00 183.86 ? 1844 ILE O CG2 1 +ATOM 5268 C CD1 . ILE A 1 1844 ? 159.547 95.074 118.641 1.00 183.86 ? 1844 ILE O CD1 1 +ATOM 5269 N N . GLU A 1 1845 ? 158.203 90.833 122.137 1.00 185.86 ? 1845 GLU O N 1 +ATOM 5270 C CA . GLU A 1 1845 ? 158.172 89.422 122.510 1.00 185.86 ? 1845 GLU O CA 1 +ATOM 5271 C C . GLU A 1 1845 ? 156.850 89.061 123.176 1.00 185.86 ? 1845 GLU O C 1 +ATOM 5272 O O . GLU A 1 1845 ? 156.266 88.010 122.885 1.00 185.86 ? 1845 GLU O O 1 +ATOM 5273 C CB . GLU A 1 1845 ? 159.345 89.098 123.435 1.00 185.86 ? 1845 GLU O CB 1 +ATOM 5274 C CG . GLU A 1 1845 ? 160.706 89.161 122.760 1.00 185.86 ? 1845 GLU O CG 1 +ATOM 5275 C CD . GLU A 1 1845 ? 160.897 88.074 121.720 1.00 185.86 ? 1845 GLU O CD 1 +ATOM 5276 O OE1 . GLU A 1 1845 ? 160.026 87.184 121.621 1.00 185.86 ? 1845 GLU O OE1 1 +ATOM 5277 O OE2 . GLU A 1 1845 ? 161.917 88.109 121.001 1.00 185.86 ? 1845 GLU O OE2 1 +ATOM 5278 N N . ASP A 1 1846 ? 156.361 89.920 124.073 1.00 185.50 ? 1846 ASP O N 1 +ATOM 5279 C CA . ASP A 1 1846 ? 155.075 89.663 124.714 1.00 185.50 ? 1846 ASP O CA 1 +ATOM 5280 C C . ASP A 1 1846 ? 153.945 89.657 123.693 1.00 185.50 ? 1846 ASP O C 1 +ATOM 5281 O O . ASP A 1 1846 ? 153.043 88.814 123.759 1.00 185.50 ? 1846 ASP O O 1 +ATOM 5282 C CB . ASP A 1 1846 ? 154.813 90.708 125.800 1.00 185.50 ? 1846 ASP O CB 1 +ATOM 5283 C CG . ASP A 1 1846 ? 155.629 90.462 127.054 1.00 185.50 ? 1846 ASP O CG 1 +ATOM 5284 O OD1 . ASP A 1 1846 ? 156.871 90.574 126.991 1.00 185.50 ? 1846 ASP O OD1 1 +ATOM 5285 O OD2 . ASP A 1 1846 ? 155.027 90.158 128.105 1.00 185.50 ? 1846 ASP O OD2 1 +ATOM 5286 N N . ALA A 1 1847 ? 153.974 90.592 122.741 1.00 186.26 ? 1847 ALA O N 1 +ATOM 5287 C CA . ALA A 1 1847 ? 152.951 90.617 121.701 1.00 186.26 ? 1847 ALA O CA 1 +ATOM 5288 C C . ALA A 1 1847 ? 152.982 89.339 120.873 1.00 186.26 ? 1847 ALA O C 1 +ATOM 5289 O O . ALA A 1 1847 ? 151.931 88.780 120.538 1.00 186.26 ? 1847 ALA O O 1 +ATOM 5290 C CB . ALA A 1 1847 ? 153.141 91.842 120.807 1.00 186.26 ? 1847 ALA O CB 1 +ATOM 5291 N N . LYS A 1 1848 ? 154.181 88.862 120.532 1.00 188.88 ? 1848 LYS O N 1 +ATOM 5292 C CA . LYS A 1 1848 ? 154.296 87.600 119.810 1.00 188.88 ? 1848 LYS O CA 1 +ATOM 5293 C C . LYS A 1 1848 ? 153.733 86.449 120.632 1.00 188.88 ? 1848 LYS O C 1 +ATOM 5294 O O . LYS A 1 1848 ? 153.048 85.569 120.097 1.00 188.88 ? 1848 LYS O O 1 +ATOM 5295 C CB . LYS A 1 1848 ? 155.757 87.333 119.447 1.00 188.88 ? 1848 LYS O CB 1 +ATOM 5296 C CG . LYS A 1 1848 ? 156.318 88.270 118.390 1.00 188.88 ? 1848 LYS O CG 1 +ATOM 5297 C CD . LYS A 1 1848 ? 157.788 87.984 118.126 1.00 188.88 ? 1848 LYS O CD 1 +ATOM 5298 C CE . LYS A 1 1848 ? 158.340 88.869 117.020 1.00 188.88 ? 1848 LYS O CE 1 +ATOM 5299 N NZ . LYS A 1 1848 ? 159.793 88.637 116.791 1.00 188.88 ? 1848 LYS O NZ 1 +ATOM 5300 N N . ASP A 1 1849 ? 154.013 86.436 121.938 1.00 187.91 ? 1849 ASP O N 1 +ATOM 5301 C CA . ASP A 1 1849 ? 153.466 85.395 122.800 1.00 187.91 ? 1849 ASP O CA 1 +ATOM 5302 C C . ASP A 1 1849 ? 151.943 85.442 122.814 1.00 187.91 ? 1849 ASP O C 1 +ATOM 5303 O O . ASP A 1 1849 ? 151.281 84.397 122.854 1.00 187.91 ? 1849 ASP O O 1 +ATOM 5304 C CB . ASP A 1 1849 ? 154.019 85.543 124.216 1.00 187.91 ? 1849 ASP O CB 1 +ATOM 5305 C CG . ASP A 1 1849 ? 155.530 85.432 124.266 1.00 187.91 ? 1849 ASP O CG 1 +ATOM 5306 O OD1 . ASP A 1 1849 ? 156.103 84.717 123.417 1.00 187.91 ? 1849 ASP O OD1 1 +ATOM 5307 O OD2 . ASP A 1 1849 ? 156.145 86.059 125.154 1.00 187.91 ? 1849 ASP O OD2 1 +ATOM 5308 N N . ARG A 1 1850 ? 151.370 86.642 122.781 1.00 186.77 ? 1850 ARG O N 1 +ATOM 5309 C CA . ARG A 1 1850 ? 149.925 86.822 122.765 1.00 186.77 ? 1850 ARG O CA 1 +ATOM 5310 C C . ARG A 1 1850 ? 149.346 86.828 121.356 1.00 186.77 ? 1850 ARG O C 1 +ATOM 5311 O O . ARG A 1 1850 ? 148.139 87.041 121.201 1.00 186.77 ? 1850 ARG O O 1 +ATOM 5312 C CB . ARG A 1 1850 ? 149.552 88.128 123.476 1.00 186.77 ? 1850 ARG O CB 1 +ATOM 5313 C CG . ARG A 1 1850 ? 149.970 88.176 124.937 1.00 186.77 ? 1850 ARG O CG 1 +ATOM 5314 C CD . ARG A 1 1850 ? 149.584 89.498 125.583 1.00 186.77 ? 1850 ARG O CD 1 +ATOM 5315 N NE . ARG A 1 1850 ? 150.245 90.635 124.947 1.00 186.77 ? 1850 ARG O NE 1 +ATOM 5316 C CZ . ARG A 1 1850 ? 150.086 91.901 125.322 1.00 186.77 ? 1850 ARG O CZ 1 +ATOM 5317 N NH1 . ARG A 1 1850 ? 149.285 92.205 126.334 1.00 186.77 ? 1850 ARG O NH1 1 +ATOM 5318 N NH2 . ARG A 1 1850 ? 150.731 92.867 124.681 1.00 186.77 ? 1850 ARG O NH2 1 +ATOM 5319 N N . SER A 1 1851 ? 150.171 86.605 120.333 1.00 188.17 ? 1851 SER O N 1 +ATOM 5320 C CA . SER A 1 1851 ? 149.719 86.596 118.943 1.00 188.17 ? 1851 SER O CA 1 +ATOM 5321 C C . SER A 1 1851 ? 149.126 87.943 118.536 1.00 188.17 ? 1851 SER O C 1 +ATOM 5322 O O . SER A 1 1851 ? 148.207 88.008 117.716 1.00 188.17 ? 1851 SER O O 1 +ATOM 5323 C CB . SER A 1 1851 ? 148.704 85.475 118.698 1.00 188.17 ? 1851 SER O CB 1 +ATOM 5324 O OG . SER A 1 1851 ? 149.256 84.211 119.018 1.00 188.17 ? 1851 SER O OG 1 +ATOM 5325 N N . CYS A 1 1852 ? 149.649 89.026 119.106 1.00 187.83 ? 1852 CYS O N 1 +ATOM 5326 C CA . CYS A 1 1852 ? 149.203 90.373 118.781 1.00 187.83 ? 1852 CYS O CA 1 +ATOM 5327 C C . CYS A 1 1852 ? 150.036 91.024 117.684 1.00 187.83 ? 1852 CYS O C 1 +ATOM 5328 O O . CYS A 1 1852 ? 149.794 92.189 117.352 1.00 187.83 ? 1852 CYS O O 1 +ATOM 5329 C CB . CYS A 1 1852 ? 149.233 91.251 120.036 1.00 187.83 ? 1852 CYS O CB 1 +ATOM 5330 S SG . CYS A 1 1852 ? 148.180 90.658 121.380 1.00 187.83 ? 1852 CYS O SG 1 +ATOM 5331 N N . LEU A 1 1853 ? 151.004 90.307 117.118 1.00 190.96 ? 1853 LEU O N 1 +ATOM 5332 C CA . LEU A 1 1853 ? 151.860 90.846 116.070 1.00 190.96 ? 1853 LEU O CA 1 +ATOM 5333 C C . LEU A 1 1853 ? 151.287 90.492 114.704 1.00 190.96 ? 1853 LEU O C 1 +ATOM 5334 O O . LEU A 1 1853 ? 151.005 89.322 114.425 1.00 190.96 ? 1853 LEU O O 1 +ATOM 5335 C CB . LEU A 1 1853 ? 153.282 90.300 116.206 1.00 190.96 ? 1853 LEU O CB 1 +ATOM 5336 C CG . LEU A 1 1853 ? 154.287 90.743 115.139 1.00 190.96 ? 1853 LEU O CG 1 +ATOM 5337 C CD1 . LEU A 1 1853 ? 154.454 92.253 115.145 1.00 190.96 ? 1853 LEU O CD1 1 +ATOM 5338 C CD2 . LEU A 1 1853 ? 155.626 90.055 115.352 1.00 190.96 ? 1853 LEU O CD2 1 +ATOM 5339 N N . ALA A 1 1854 ? 151.117 91.506 113.858 1.00 196.84 ? 1854 ALA O N 1 +ATOM 5340 C CA . ALA A 1 1854 ? 150.597 91.321 112.508 1.00 196.84 ? 1854 ALA O CA 1 +ATOM 5341 C C . ALA A 1 1854 ? 151.368 92.228 111.564 1.00 196.84 ? 1854 ALA O C 1 +ATOM 5342 O O . ALA A 1 1854 ? 151.326 93.452 111.709 1.00 196.84 ? 1854 ALA O O 1 +ATOM 5343 C CB . ALA A 1 1854 ? 149.097 91.626 112.444 1.00 196.84 ? 1854 ALA O CB 1 +ATOM 5344 N N . TYR A 1 1855 ? 152.068 91.629 110.603 1.00 201.08 ? 1855 TYR O N 1 +ATOM 5345 C CA . TYR A 1 1855 ? 152.835 92.410 109.643 1.00 201.08 ? 1855 TYR O CA 1 +ATOM 5346 C C . TYR A 1 1855 ? 151.910 93.323 108.849 1.00 201.08 ? 1855 TYR O C 1 +ATOM 5347 O O . TYR A 1 1855 ? 150.859 92.894 108.365 1.00 201.08 ? 1855 TYR O O 1 +ATOM 5348 C CB . TYR A 1 1855 ? 153.602 91.481 108.700 1.00 201.08 ? 1855 TYR O CB 1 +ATOM 5349 C CG . TYR A 1 1855 ? 154.542 90.524 109.401 1.00 201.08 ? 1855 TYR O CG 1 +ATOM 5350 C CD1 . TYR A 1 1855 ? 155.097 90.838 110.635 1.00 201.08 ? 1855 TYR O CD1 1 +ATOM 5351 C CD2 . TYR A 1 1855 ? 154.873 89.304 108.828 1.00 201.08 ? 1855 TYR O CD2 1 +ATOM 5352 C CE1 . TYR A 1 1855 ? 155.955 89.965 111.277 1.00 201.08 ? 1855 TYR O CE1 1 +ATOM 5353 C CE2 . TYR A 1 1855 ? 155.731 88.425 109.461 1.00 201.08 ? 1855 TYR O CE2 1 +ATOM 5354 C CZ . TYR A 1 1855 ? 156.268 88.760 110.686 1.00 201.08 ? 1855 TYR O CZ 1 +ATOM 5355 O OH . TYR A 1 1855 ? 157.122 87.889 111.320 1.00 201.08 ? 1855 TYR O OH 1 +ATOM 5356 N N . ALA A 1 1856 ? 152.307 94.586 108.718 1.00 203.04 ? 1856 ALA O N 1 +ATOM 5357 C CA . ALA A 1 1856 ? 151.511 95.580 108.012 1.00 203.04 ? 1856 ALA O CA 1 +ATOM 5358 C C . ALA A 1 1856 ? 152.424 96.428 107.139 1.00 203.04 ? 1856 ALA O C 1 +ATOM 5359 O O . ALA A 1 1856 ? 153.624 96.552 107.392 1.00 203.04 ? 1856 ALA O O 1 +ATOM 5360 C CB . ALA A 1 1856 ? 150.731 96.474 108.986 1.00 203.04 ? 1856 ALA O CB 1 +ATOM 5361 N N . CYS A 1 1857 ? 151.835 97.009 106.100 1.00 205.15 ? 1857 CYS O N 1 +ATOM 5362 C CA . CYS A 1 1857 ? 152.555 97.876 105.177 1.00 205.15 ? 1857 CYS O CA 1 +ATOM 5363 C C . CYS A 1 1857 ? 151.529 98.729 104.437 1.00 205.15 ? 1857 CYS O C 1 +ATOM 5364 O O . CYS A 1 1857 ? 150.339 98.725 104.771 1.00 205.15 ? 1857 CYS O O 1 +ATOM 5365 C CB . CYS A 1 1857 ? 153.422 97.053 104.218 1.00 205.15 ? 1857 CYS O CB 1 +ATOM 5366 S SG . CYS A 1 1857 ? 152.492 95.904 103.179 1.00 205.15 ? 1857 CYS O SG 1 +ATOM 5367 N N . SER A 1 1858 ? 151.991 99.466 103.429 1.00 204.01 ? 1858 SER O N 1 +ATOM 5368 C CA . SER A 1 1858 ? 151.089 100.292 102.640 1.00 204.01 ? 1858 SER O CA 1 +ATOM 5369 C C . SER A 1 1858 ? 150.024 99.425 101.982 1.00 204.01 ? 1858 SER O C 1 +ATOM 5370 O O . SER A 1 1858 ? 150.328 98.382 101.396 1.00 204.01 ? 1858 SER O O 1 +ATOM 5371 C CB . SER A 1 1858 ? 151.874 101.064 101.579 1.00 204.01 ? 1858 SER O CB 1 +ATOM 5372 O OG . SER A 1 1858 ? 151.014 101.875 100.798 1.00 204.01 ? 1858 SER O OG 1 +ATOM 5373 N N . GLY A 1 1859 ? 148.772 99.860 102.080 1.00 208.21 ? 1859 GLY O N 1 +ATOM 5374 C CA . GLY A 1 1859 ? 147.675 99.092 101.510 1.00 208.21 ? 1859 GLY O CA 1 +ATOM 5375 C C . GLY A 1 1859 ? 147.531 97.712 102.113 1.00 208.21 ? 1859 GLY O C 1 +ATOM 5376 O O . GLY A 1 1859 ? 147.308 96.738 101.384 1.00 208.21 ? 1859 GLY O O 1 +ATOM 5377 N N . PHE A 1 1860 ? 147.656 97.605 103.438 1.00 206.34 ? 1860 PHE O N 1 +ATOM 5378 C CA . PHE A 1 1860 ? 147.533 96.304 104.087 1.00 206.34 ? 1860 PHE O CA 1 +ATOM 5379 C C . PHE A 1 1860 ? 146.149 95.707 103.868 1.00 206.34 ? 1860 PHE O C 1 +ATOM 5380 O O . PHE A 1 1860 ? 146.017 94.508 103.592 1.00 206.34 ? 1860 PHE O O 1 +ATOM 5381 C CB . PHE A 1 1860 ? 147.831 96.433 105.581 1.00 206.34 ? 1860 PHE O CB 1 +ATOM 5382 C CG . PHE A 1 1860 ? 147.567 95.178 106.362 1.00 206.34 ? 1860 PHE O CG 1 +ATOM 5383 C CD1 . PHE A 1 1860 ? 146.431 95.062 107.146 1.00 206.34 ? 1860 PHE O CD1 1 +ATOM 5384 C CD2 . PHE A 1 1860 ? 148.451 94.113 106.308 1.00 206.34 ? 1860 PHE O CD2 1 +ATOM 5385 C CE1 . PHE A 1 1860 ? 146.184 93.907 107.865 1.00 206.34 ? 1860 PHE O CE1 1 +ATOM 5386 C CE2 . PHE A 1 1860 ? 148.208 92.956 107.025 1.00 206.34 ? 1860 PHE O CE2 1 +ATOM 5387 C CZ . PHE A 1 1860 ? 147.073 92.854 107.805 1.00 206.34 ? 1860 PHE O CZ 1 +ATOM 5388 N N . LEU A 1 1861 ? 145.103 96.527 103.987 1.00 203.69 ? 1861 LEU O N 1 +ATOM 5389 C CA . LEU A 1 1861 ? 143.728 96.090 103.782 1.00 203.69 ? 1861 LEU O CA 1 +ATOM 5390 C C . LEU A 1 1861 ? 143.227 96.415 102.379 1.00 203.69 ? 1861 LEU O C 1 +ATOM 5391 O O . LEU A 1 1861 ? 142.035 96.683 102.190 1.00 203.69 ? 1861 LEU O O 1 +ATOM 5392 C CB . LEU A 1 1861 ? 142.813 96.721 104.832 1.00 203.69 ? 1861 LEU O CB 1 +ATOM 5393 C CG . LEU A 1 1861 ? 143.176 96.429 106.291 1.00 203.69 ? 1861 LEU O CG 1 +ATOM 5394 C CD1 . LEU A 1 1861 ? 142.239 97.166 107.233 1.00 203.69 ? 1861 LEU O CD1 1 +ATOM 5395 C CD2 . LEU A 1 1861 ? 143.148 94.934 106.571 1.00 203.69 ? 1861 LEU O CD2 1 +ATOM 5396 N N . ASP A 1 1862 ? 144.119 96.398 101.390 1.00 217.41 ? 1862 ASP O N 1 +ATOM 5397 C CA . ASP A 1 1862 ? 143.780 96.699 99.999 1.00 217.41 ? 1862 ASP O CA 1 +ATOM 5398 C C . ASP A 1 1862 ? 144.239 95.531 99.136 1.00 217.41 ? 1862 ASP O C 1 +ATOM 5399 O O . ASP A 1 1862 ? 145.357 95.540 98.604 1.00 217.41 ? 1862 ASP O O 1 +ATOM 5400 C CB . ASP A 1 1862 ? 144.423 98.007 99.544 1.00 217.41 ? 1862 ASP O CB 1 +ATOM 5401 C CG . ASP A 1 1862 ? 144.090 98.351 98.106 1.00 217.41 ? 1862 ASP O CG 1 +ATOM 5402 O OD1 . ASP A 1 1862 ? 142.921 98.692 97.831 1.00 217.41 ? 1862 ASP O OD1 1 +ATOM 5403 O OD2 . ASP A 1 1862 ? 144.997 98.278 97.251 1.00 217.41 ? 1862 ASP O OD2 1 +ATOM 5404 N N . PRO A 1 1863 ? 143.401 94.504 98.975 1.00 217.80 ? 1863 PRO O N 1 +ATOM 5405 C CA . PRO A 1 1863 ? 143.807 93.355 98.147 1.00 217.80 ? 1863 PRO O CA 1 +ATOM 5406 C C . PRO A 1 1863 ? 144.101 93.722 96.705 1.00 217.80 ? 1863 PRO O C 1 +ATOM 5407 O O . PRO A 1 1863 ? 144.815 92.974 96.025 1.00 217.80 ? 1863 PRO O O 1 +ATOM 5408 C CB . PRO A 1 1863 ? 142.603 92.405 98.248 1.00 217.80 ? 1863 PRO O CB 1 +ATOM 5409 C CG . PRO A 1 1863 ? 141.900 92.804 99.502 1.00 217.80 ? 1863 PRO O CG 1 +ATOM 5410 C CD . PRO A 1 1863 ? 142.098 94.283 99.624 1.00 217.80 ? 1863 PRO O CD 1 +ATOM 5411 N N . ARG A 1 1864 ? 143.576 94.846 96.211 1.00 220.22 ? 1864 ARG O N 1 +ATOM 5412 C CA . ARG A 1 1864 ? 143.840 95.240 94.832 1.00 220.22 ? 1864 ARG O CA 1 +ATOM 5413 C C . ARG A 1 1864 ? 145.329 95.467 94.600 1.00 220.22 ? 1864 ARG O C 1 +ATOM 5414 O O . ARG A 1 1864 ? 145.872 95.067 93.562 1.00 220.22 ? 1864 ARG O O 1 +ATOM 5415 C CB . ARG A 1 1864 ? 143.048 96.502 94.487 1.00 220.22 ? 1864 ARG O CB 1 +ATOM 5416 C CG . ARG A 1 1864 ? 141.543 96.347 94.635 1.00 220.22 ? 1864 ARG O CG 1 +ATOM 5417 C CD . ARG A 1 1864 ? 140.818 97.642 94.307 1.00 220.22 ? 1864 ARG O CD 1 +ATOM 5418 N NE . ARG A 1 1864 ? 139.371 97.515 94.462 1.00 220.22 ? 1864 ARG O NE 1 +ATOM 5419 C CZ . ARG A 1 1864 ? 138.504 98.501 94.250 1.00 220.22 ? 1864 ARG O CZ 1 +ATOM 5420 N NH1 . ARG A 1 1864 ? 138.931 99.699 93.873 1.00 220.22 ? 1864 ARG O NH1 1 +ATOM 5421 N NH2 . ARG A 1 1864 ? 137.206 98.289 94.416 1.00 220.22 ? 1864 ARG O NH2 1 +ATOM 5422 N N . ASN A 1 1865 ? 146.006 96.103 95.552 1.00 220.10 ? 1865 ASN O N 1 +ATOM 5423 C CA . ASN A 1 1865 ? 147.436 96.376 95.436 1.00 220.10 ? 1865 ASN O CA 1 +ATOM 5424 C C . ASN A 1 1865 ? 148.206 95.082 95.665 1.00 220.10 ? 1865 ASN O C 1 +ATOM 5425 O O . ASN A 1 1865 ? 148.469 94.692 96.804 1.00 220.10 ? 1865 ASN O O 1 +ATOM 5426 C CB . ASN A 1 1865 ? 147.855 97.450 96.434 1.00 220.10 ? 1865 ASN O CB 1 +ATOM 5427 C CG . ASN A 1 1865 ? 149.334 97.770 96.360 1.00 220.10 ? 1865 ASN O CG 1 +ATOM 5428 O OD1 . ASN A 1 1865 ? 149.989 97.504 95.353 1.00 220.10 ? 1865 ASN O OD1 1 +ATOM 5429 N ND2 . ASN A 1 1865 ? 149.870 98.345 97.432 1.00 220.10 ? 1865 ASN O ND2 1 +ATOM 5430 N N . ASN A 1 1866 ? 148.572 94.407 94.573 1.00 217.86 ? 1866 ASN O N 1 +ATOM 5431 C CA . ASN A 1 1866 ? 149.311 93.155 94.682 1.00 217.86 ? 1866 ASN O CA 1 +ATOM 5432 C C . ASN A 1 1866 ? 150.704 93.352 95.264 1.00 217.86 ? 1866 ASN O C 1 +ATOM 5433 O O . ASN A 1 1866 ? 151.276 92.398 95.804 1.00 217.86 ? 1866 ASN O O 1 +ATOM 5434 C CB . ASN A 1 1866 ? 149.417 92.490 93.308 1.00 217.86 ? 1866 ASN O CB 1 +ATOM 5435 C CG . ASN A 1 1866 ? 148.061 92.186 92.702 1.00 217.86 ? 1866 ASN O CG 1 +ATOM 5436 O OD1 . ASN A 1 1866 ? 147.091 91.930 93.417 1.00 217.86 ? 1866 ASN O OD1 1 +ATOM 5437 N ND2 . ASN A 1 1866 ? 147.985 92.213 91.376 1.00 217.86 ? 1866 ASN O ND2 1 +ATOM 5438 N N . ARG A 1 1867 ? 151.264 94.560 95.164 1.00 216.70 ? 1867 ARG O N 1 +ATOM 5439 C CA . ARG A 1 1867 ? 152.602 94.797 95.698 1.00 216.70 ? 1867 ARG O CA 1 +ATOM 5440 C C . ARG A 1 1867 ? 152.638 94.591 97.206 1.00 216.70 ? 1867 ARG O C 1 +ATOM 5441 O O . ARG A 1 1867 ? 153.581 93.991 97.735 1.00 216.70 ? 1867 ARG O O 1 +ATOM 5442 C CB . ARG A 1 1867 ? 153.064 96.210 95.339 1.00 216.70 ? 1867 ARG O CB 1 +ATOM 5443 C CG . ARG A 1 1867 ? 153.203 96.456 93.845 1.00 216.70 ? 1867 ARG O CG 1 +ATOM 5444 C CD . ARG A 1 1867 ? 153.628 97.886 93.553 1.00 216.70 ? 1867 ARG O CD 1 +ATOM 5445 N NE . ARG A 1 1867 ? 154.904 98.221 94.182 1.00 216.70 ? 1867 ARG O NE 1 +ATOM 5446 C CZ . ARG A 1 1867 ? 156.097 97.955 93.658 1.00 216.70 ? 1867 ARG O CZ 1 +ATOM 5447 N NH1 . ARG A 1 1867 ? 156.196 97.342 92.485 1.00 216.70 ? 1867 ARG O NH1 1 +ATOM 5448 N NH2 . ARG A 1 1867 ? 157.198 98.302 94.309 1.00 216.70 ? 1867 ARG O NH2 1 +ATOM 5449 N N . ALA A 1 1868 ? 151.625 95.089 97.917 1.00 214.90 ? 1868 ALA O N 1 +ATOM 5450 C CA . ALA A 1 1868 ? 151.589 94.919 99.366 1.00 214.90 ? 1868 ALA O CA 1 +ATOM 5451 C C . ALA A 1 1868 ? 151.499 93.446 99.743 1.00 214.90 ? 1868 ALA O C 1 +ATOM 5452 O O . ALA A 1 1868 ? 152.191 92.988 100.660 1.00 214.90 ? 1868 ALA O O 1 +ATOM 5453 C CB . ALA A 1 1868 ? 150.412 95.696 99.954 1.00 214.90 ? 1868 ALA O CB 1 +ATOM 5454 N N . GLN A 1 1869 ? 150.649 92.688 99.047 1.00 212.45 ? 1869 GLN O N 1 +ATOM 5455 C CA . GLN A 1 1869 ? 150.530 91.263 99.333 1.00 212.45 ? 1869 GLN O CA 1 +ATOM 5456 C C . GLN A 1 1869 ? 151.840 90.538 99.056 1.00 212.45 ? 1869 GLN O C 1 +ATOM 5457 O O . GLN A 1 1869 ? 152.257 89.672 99.836 1.00 212.45 ? 1869 GLN O O 1 +ATOM 5458 C CB . GLN A 1 1869 ? 149.396 90.655 98.506 1.00 212.45 ? 1869 GLN O CB 1 +ATOM 5459 C CG . GLN A 1 1869 ? 148.030 91.269 98.777 1.00 212.45 ? 1869 GLN O CG 1 +ATOM 5460 C CD . GLN A 1 1869 ? 147.547 91.020 100.193 1.00 212.45 ? 1869 GLN O CD 1 +ATOM 5461 O OE1 . GLN A 1 1869 ? 148.146 90.244 100.939 1.00 212.45 ? 1869 GLN O OE1 1 +ATOM 5462 N NE2 . GLN A 1 1869 ? 146.456 91.677 100.570 1.00 212.45 ? 1869 GLN O NE2 1 +ATOM 5463 N N . SER A 1 1870 ? 152.503 90.874 97.948 1.00 212.90 ? 1870 SER O N 1 +ATOM 5464 C CA . SER A 1 1870 ? 153.780 90.241 97.633 1.00 212.90 ? 1870 SER O CA 1 +ATOM 5465 C C . SER A 1 1870 ? 154.824 90.556 98.696 1.00 212.90 ? 1870 SER O C 1 +ATOM 5466 O O . SER A 1 1870 ? 155.582 89.673 99.113 1.00 212.90 ? 1870 SER O O 1 +ATOM 5467 C CB . SER A 1 1870 ? 154.263 90.696 96.256 1.00 212.90 ? 1870 SER O CB 1 +ATOM 5468 O OG . SER A 1 1870 ? 155.503 90.095 95.928 1.00 212.90 ? 1870 SER O OG 1 +ATOM 5469 N N . ILE A 1 1871 ? 154.880 91.811 99.146 1.00 211.26 ? 1871 ILE O N 1 +ATOM 5470 C CA . ILE A 1 1871 ? 155.842 92.186 100.180 1.00 211.26 ? 1871 ILE O CA 1 +ATOM 5471 C C . ILE A 1 1871 ? 155.551 91.435 101.472 1.00 211.26 ? 1871 ILE O C 1 +ATOM 5472 O O . ILE A 1 1871 ? 156.468 90.934 102.136 1.00 211.26 ? 1871 ILE O O 1 +ATOM 5473 C CB . ILE A 1 1871 ? 155.828 93.711 100.394 1.00 211.26 ? 1871 ILE O CB 1 +ATOM 5474 C CG1 . ILE A 1 1871 ? 156.362 94.425 99.149 1.00 211.26 ? 1871 ILE O CG1 1 +ATOM 5475 C CG2 . ILE A 1 1871 ? 156.650 94.082 101.624 1.00 211.26 ? 1871 ILE O CG2 1 +ATOM 5476 C CD1 . ILE A 1 1871 ? 156.147 95.924 99.156 1.00 211.26 ? 1871 ILE O CD1 1 +ATOM 5477 N N . LEU A 1 1872 ? 154.275 91.348 101.854 1.00 210.55 ? 1872 LEU O N 1 +ATOM 5478 C CA . LEU A 1 1872 ? 153.920 90.624 103.070 1.00 210.55 ? 1872 LEU O CA 1 +ATOM 5479 C C . LEU A 1 1872 ? 154.309 89.155 102.969 1.00 210.55 ? 1872 LEU O C 1 +ATOM 5480 O O . LEU A 1 1872 ? 154.849 88.581 103.922 1.00 210.55 ? 1872 LEU O O 1 +ATOM 5481 C CB . LEU A 1 1872 ? 152.421 90.762 103.345 1.00 210.55 ? 1872 LEU O CB 1 +ATOM 5482 C CG . LEU A 1 1872 ? 151.927 92.159 103.730 1.00 210.55 ? 1872 LEU O CG 1 +ATOM 5483 C CD1 . LEU A 1 1872 ? 150.407 92.185 103.797 1.00 210.55 ? 1872 LEU O CD1 1 +ATOM 5484 C CD2 . LEU A 1 1872 ? 152.527 92.603 105.054 1.00 210.55 ? 1872 LEU O CD2 1 +ATOM 5485 N N . ARG A 1 1873 ? 154.043 88.528 101.821 1.00 210.59 ? 1873 ARG O N 1 +ATOM 5486 C CA . ARG A 1 1873 ? 154.407 87.126 101.647 1.00 210.59 ? 1873 ARG O CA 1 +ATOM 5487 C C . ARG A 1 1873 ? 155.917 86.935 101.711 1.00 210.59 ? 1873 ARG O C 1 +ATOM 5488 O O . ARG A 1 1873 ? 156.404 85.992 102.346 1.00 210.59 ? 1873 ARG O O 1 +ATOM 5489 C CB . ARG A 1 1873 ? 153.857 86.603 100.319 1.00 210.59 ? 1873 ARG O CB 1 +ATOM 5490 C CG . ARG A 1 1873 ? 152.341 86.492 100.279 1.00 210.59 ? 1873 ARG O CG 1 +ATOM 5491 C CD . ARG A 1 1873 ? 151.852 86.027 98.918 1.00 210.59 ? 1873 ARG O CD 1 +ATOM 5492 N NE . ARG A 1 1873 ? 150.396 85.924 98.864 1.00 210.59 ? 1873 ARG O NE 1 +ATOM 5493 C CZ . ARG A 1 1873 ? 149.710 85.545 97.790 1.00 210.59 ? 1873 ARG O CZ 1 +ATOM 5494 N NH1 . ARG A 1 1873 ? 150.344 85.228 96.668 1.00 210.59 ? 1873 ARG O NH1 1 +ATOM 5495 N NH2 . ARG A 1 1873 ? 148.386 85.483 97.838 1.00 210.59 ? 1873 ARG O NH2 1 +ATOM 5496 N N . LYS A 1 1874 ? 156.676 87.821 101.061 1.00 208.79 ? 1874 LYS O N 1 +ATOM 5497 C CA . LYS A 1 1874 ? 158.130 87.701 101.082 1.00 208.79 ? 1874 LYS O CA 1 +ATOM 5498 C C . LYS A 1 1874 ? 158.677 87.871 102.494 1.00 208.79 ? 1874 LYS O C 1 +ATOM 5499 O O . LYS A 1 1874 ? 159.577 87.132 102.912 1.00 208.79 ? 1874 LYS O O 1 +ATOM 5500 C CB . LYS A 1 1874 ? 158.755 88.729 100.138 1.00 208.79 ? 1874 LYS O CB 1 +ATOM 5501 C CG . LYS A 1 1874 ? 158.507 88.447 98.666 1.00 208.79 ? 1874 LYS O CG 1 +ATOM 5502 C CD . LYS A 1 1874 ? 159.112 89.528 97.784 1.00 208.79 ? 1874 LYS O CD 1 +ATOM 5503 C CE . LYS A 1 1874 ? 158.865 89.245 96.311 1.00 208.79 ? 1874 LYS O CE 1 +ATOM 5504 N NZ . LYS A 1 1874 ? 159.452 90.297 95.435 1.00 208.79 ? 1874 LYS O NZ 1 +ATOM 5505 N N . PHE A 1 1875 ? 158.149 88.839 103.244 1.00 207.39 ? 1875 PHE O N 1 +ATOM 5506 C CA . PHE A 1 1875 ? 158.644 89.087 104.593 1.00 207.39 ? 1875 PHE O CA 1 +ATOM 5507 C C . PHE A 1 1875 ? 158.354 87.930 105.540 1.00 207.39 ? 1875 PHE O C 1 +ATOM 5508 O O . PHE A 1 1875 ? 159.036 87.798 106.562 1.00 207.39 ? 1875 PHE O O 1 +ATOM 5509 C CB . PHE A 1 1875 ? 158.034 90.375 105.146 1.00 207.39 ? 1875 PHE O CB 1 +ATOM 5510 C CG . PHE A 1 1875 ? 158.595 90.791 106.476 1.00 207.39 ? 1875 PHE O CG 1 +ATOM 5511 C CD1 . PHE A 1 1875 ? 157.967 90.425 107.654 1.00 207.39 ? 1875 PHE O CD1 1 +ATOM 5512 C CD2 . PHE A 1 1875 ? 159.753 91.547 106.547 1.00 207.39 ? 1875 PHE O CD2 1 +ATOM 5513 C CE1 . PHE A 1 1875 ? 158.483 90.805 108.879 1.00 207.39 ? 1875 PHE O CE1 1 +ATOM 5514 C CE2 . PHE A 1 1875 ? 160.274 91.931 107.768 1.00 207.39 ? 1875 PHE O CE2 1 +ATOM 5515 C CZ . PHE A 1 1875 ? 159.637 91.560 108.936 1.00 207.39 ? 1875 PHE O CZ 1 +ATOM 5516 N N . ASN A 1 1876 ? 157.368 87.094 105.229 1.00 208.61 ? 1876 ASN O N 1 +ATOM 5517 C CA . ASN A 1 1876 ? 157.034 85.957 106.077 1.00 208.61 ? 1876 ASN O CA 1 +ATOM 5518 C C . ASN A 1 1876 ? 158.143 84.911 106.037 1.00 208.61 ? 1876 ASN O C 1 +ATOM 5519 O O . ASN A 1 1876 ? 158.425 84.253 107.038 1.00 208.61 ? 1876 ASN O O 1 +ATOM 5520 C CB . ASN A 1 1876 ? 155.708 85.333 105.641 1.00 208.61 ? 1876 ASN O CB 1 +ATOM 5521 C CG . ASN A 1 1876 ? 154.540 86.291 105.777 1.00 208.61 ? 1876 ASN O CG 1 +ATOM 5522 O OD1 . ASN A 1 1876 ? 154.547 87.178 106.630 1.00 208.61 ? 1876 ASN O OD1 1 +ATOM 5523 N ND2 . ASN A 1 1876 ? 153.529 86.116 104.934 1.00 208.61 ? 1876 ASN O ND2 1 +ATOM 5524 P P . A B 2 1 ? 170.683 111.002 122.080 1.00 173.64 ? 1 A P P 1 +ATOM 5525 O OP1 . A B 2 1 ? 171.812 111.720 121.436 1.00 173.64 ? 1 A P OP1 1 +ATOM 5526 O OP2 . A B 2 1 ? 170.454 109.567 121.772 1.00 173.64 ? 1 A P OP2 1 +ATOM 5527 O "O5'" . A B 2 1 ? 169.343 111.796 121.749 1.00 173.64 ? 1 A P "O5'" 1 +ATOM 5528 C "C5'" . A B 2 1 ? 168.219 111.728 122.621 1.00 173.64 ? 1 A P "C5'" 1 +ATOM 5529 C "C4'" . A B 2 1 ? 167.173 112.755 122.264 1.00 173.64 ? 1 A P "C4'" 1 +ATOM 5530 O "O4'" . A B 2 1 ? 167.730 114.085 122.452 1.00 173.64 ? 1 A P "O4'" 1 +ATOM 5531 C "C3'" . A B 2 1 ? 166.679 112.703 120.818 1.00 173.64 ? 1 A P "C3'" 1 +ATOM 5532 O "O3'" . A B 2 1 ? 165.303 113.077 120.764 1.00 173.64 ? 1 A P "O3'" 1 +ATOM 5533 C "C2'" . A B 2 1 ? 167.533 113.764 120.135 1.00 173.64 ? 1 A P "C2'" 1 +ATOM 5534 O "O2'" . A B 2 1 ? 166.973 114.302 118.956 1.00 173.64 ? 1 A P "O2'" 1 +ATOM 5535 C "C1'" . A B 2 1 ? 167.653 114.812 121.239 1.00 173.64 ? 1 A P "C1'" 1 +ATOM 5536 N N9 . A B 2 1 ? 168.834 115.673 121.137 1.00 173.64 ? 1 A P N9 1 +ATOM 5537 C C8 . A B 2 1 ? 170.006 115.444 120.456 1.00 173.64 ? 1 A P C8 1 +ATOM 5538 N N7 . A B 2 1 ? 170.879 116.416 120.560 1.00 173.64 ? 1 A P N7 1 +ATOM 5539 C C5 . A B 2 1 ? 170.242 117.350 121.364 1.00 173.64 ? 1 A P C5 1 +ATOM 5540 C C6 . A B 2 1 ? 170.639 118.609 121.849 1.00 173.64 ? 1 A P C6 1 +ATOM 5541 N N6 . A B 2 1 ? 171.822 119.166 121.582 1.00 173.64 ? 1 A P N6 1 +ATOM 5542 N N1 . A B 2 1 ? 169.765 119.286 122.627 1.00 173.64 ? 1 A P N1 1 +ATOM 5543 C C2 . A B 2 1 ? 168.578 118.727 122.893 1.00 173.64 ? 1 A P C2 1 +ATOM 5544 N N3 . A B 2 1 ? 168.092 117.554 122.497 1.00 173.64 ? 1 A P N3 1 +ATOM 5545 C C4 . A B 2 1 ? 168.983 116.906 121.727 1.00 173.64 ? 1 A P C4 1 +ATOM 5546 P P . G B 2 2 ? 164.401 112.672 119.497 1.00 173.41 ? 2 G P P 1 +ATOM 5547 O OP1 . G B 2 2 ? 163.448 111.618 119.928 1.00 173.41 ? 2 G P OP1 1 +ATOM 5548 O OP2 . G B 2 2 ? 165.307 112.420 118.348 1.00 173.41 ? 2 G P OP2 1 +ATOM 5549 O "O5'" . G B 2 2 ? 163.567 113.994 119.187 1.00 173.41 ? 2 G P "O5'" 1 +ATOM 5550 C "C5'" . G B 2 2 ? 162.633 114.501 120.134 1.00 173.41 ? 2 G P "C5'" 1 +ATOM 5551 C "C4'" . G B 2 2 ? 162.369 115.973 119.930 1.00 173.41 ? 2 G P "C4'" 1 +ATOM 5552 O "O4'" . G B 2 2 ? 163.634 116.691 119.946 1.00 173.41 ? 2 G P "O4'" 1 +ATOM 5553 C "C3'" . G B 2 2 ? 161.690 116.339 118.612 1.00 173.41 ? 2 G P "C3'" 1 +ATOM 5554 O "O3'" . G B 2 2 ? 160.824 117.456 118.810 1.00 173.41 ? 2 G P "O3'" 1 +ATOM 5555 C "C2'" . G B 2 2 ? 162.865 116.742 117.729 1.00 173.41 ? 2 G P "C2'" 1 +ATOM 5556 O "O2'" . G B 2 2 ? 162.531 117.604 116.661 1.00 173.41 ? 2 G P "O2'" 1 +ATOM 5557 C "C1'" . G B 2 2 ? 163.784 117.420 118.743 1.00 173.41 ? 2 G P "C1'" 1 +ATOM 5558 N N9 . G B 2 2 ? 165.202 117.428 118.374 1.00 173.41 ? 2 G P N9 1 +ATOM 5559 C C8 . G B 2 2 ? 165.850 116.606 117.483 1.00 173.41 ? 2 G P C8 1 +ATOM 5560 N N7 . G B 2 2 ? 167.125 116.865 117.375 1.00 173.41 ? 2 G P N7 1 +ATOM 5561 C C5 . G B 2 2 ? 167.335 117.923 118.249 1.00 173.41 ? 2 G P C5 1 +ATOM 5562 C C6 . G B 2 2 ? 168.521 118.635 118.562 1.00 173.41 ? 2 G P C6 1 +ATOM 5563 O O6 . G B 2 2 ? 169.662 118.468 118.115 1.00 173.41 ? 2 G P O6 1 +ATOM 5564 N N1 . G B 2 2 ? 168.285 119.635 119.501 1.00 173.41 ? 2 G P N1 1 +ATOM 5565 C C2 . G B 2 2 ? 167.065 119.913 120.066 1.00 173.41 ? 2 G P C2 1 +ATOM 5566 N N2 . G B 2 2 ? 167.040 120.917 120.954 1.00 173.41 ? 2 G P N2 1 +ATOM 5567 N N3 . G B 2 2 ? 165.952 119.257 119.783 1.00 173.41 ? 2 G P N3 1 +ATOM 5568 C C4 . G B 2 2 ? 166.159 118.281 118.873 1.00 173.41 ? 2 G P C4 1 +ATOM 5569 P P . U B 2 3 ? 159.450 117.582 117.986 1.00 168.94 ? 3 U P P 1 +ATOM 5570 O OP1 . U B 2 3 ? 159.124 116.256 117.403 1.00 168.94 ? 3 U P OP1 1 +ATOM 5571 O OP2 . U B 2 3 ? 159.561 118.764 117.095 1.00 168.94 ? 3 U P OP2 1 +ATOM 5572 O "O5'" . U B 2 3 ? 158.363 117.913 119.103 1.00 168.94 ? 3 U P "O5'" 1 +ATOM 5573 C "C5'" . U B 2 3 ? 157.765 116.876 119.875 1.00 168.94 ? 3 U P "C5'" 1 +ATOM 5574 C "C4'" . U B 2 3 ? 157.550 117.299 121.306 1.00 168.94 ? 3 U P "C4'" 1 +ATOM 5575 O "O4'" . U B 2 3 ? 158.805 117.178 122.029 1.00 168.94 ? 3 U P "O4'" 1 +ATOM 5576 C "C3'" . U B 2 3 ? 157.085 118.743 121.495 1.00 168.94 ? 3 U P "C3'" 1 +ATOM 5577 O "O3'" . U B 2 3 ? 156.187 118.828 122.599 1.00 168.94 ? 3 U P "O3'" 1 +ATOM 5578 C "C2'" . U B 2 3 ? 158.383 119.477 121.819 1.00 168.94 ? 3 U P "C2'" 1 +ATOM 5579 O "O2'" . U B 2 3 ? 158.216 120.673 122.549 1.00 168.94 ? 3 U P "O2'" 1 +ATOM 5580 C "C1'" . U B 2 3 ? 159.138 118.419 122.621 1.00 168.94 ? 3 U P "C1'" 1 +ATOM 5581 N N1 . U B 2 3 ? 160.605 118.562 122.606 1.00 168.94 ? 3 U P N1 1 +ATOM 5582 C C2 . U B 2 3 ? 161.285 118.293 123.781 1.00 168.94 ? 3 U P C2 1 +ATOM 5583 O O2 . U B 2 3 ? 160.728 117.941 124.807 1.00 168.94 ? 3 U P O2 1 +ATOM 5584 N N3 . U B 2 3 ? 162.647 118.444 123.715 1.00 168.94 ? 3 U P N3 1 +ATOM 5585 C C4 . U B 2 3 ? 163.389 118.831 122.619 1.00 168.94 ? 3 U P C4 1 +ATOM 5586 O O4 . U B 2 3 ? 164.613 118.922 122.719 1.00 168.94 ? 3 U P O4 1 +ATOM 5587 C C5 . U B 2 3 ? 162.620 119.096 121.442 1.00 168.94 ? 3 U P C5 1 +ATOM 5588 C C6 . U B 2 3 ? 161.292 118.954 121.479 1.00 168.94 ? 3 U P C6 1 +ATOM 5589 P P . C B 2 4 ? 154.914 119.808 122.533 1.00 147.52 ? 4 C P P 1 +ATOM 5590 O OP1 . C B 2 4 ? 154.107 119.430 121.344 1.00 147.52 ? 4 C P OP1 1 +ATOM 5591 O OP2 . C B 2 4 ? 155.400 121.203 122.675 1.00 147.52 ? 4 C P OP2 1 +ATOM 5592 O "O5'" . C B 2 4 ? 154.068 119.443 123.835 1.00 147.52 ? 4 C P "O5'" 1 +ATOM 5593 C "C5'" . C B 2 4 ? 154.702 118.915 124.996 1.00 147.52 ? 4 C P "C5'" 1 +ATOM 5594 C "C4'" . C B 2 4 ? 154.621 119.854 126.175 1.00 147.52 ? 4 C P "C4'" 1 +ATOM 5595 O "O4'" . C B 2 4 ? 155.888 119.808 126.885 1.00 147.52 ? 4 C P "O4'" 1 +ATOM 5596 C "C3'" . C B 2 4 ? 154.381 121.325 125.836 1.00 147.52 ? 4 C P "C3'" 1 +ATOM 5597 O "O3'" . C B 2 4 ? 153.624 121.943 126.876 1.00 147.52 ? 4 C P "O3'" 1 +ATOM 5598 C "C2'" . C B 2 4 ? 155.792 121.899 125.815 1.00 147.52 ? 4 C P "C2'" 1 +ATOM 5599 O "O2'" . C B 2 4 ? 155.865 123.291 126.045 1.00 147.52 ? 4 C P "O2'" 1 +ATOM 5600 C "C1'" . C B 2 4 ? 156.462 121.101 126.933 1.00 147.52 ? 4 C P "C1'" 1 +ATOM 5601 N N1 . C B 2 4 ? 157.922 120.962 126.797 1.00 147.52 ? 4 C P N1 1 +ATOM 5602 C C2 . C B 2 4 ? 158.713 121.008 127.951 1.00 147.52 ? 4 C P C2 1 +ATOM 5603 O O2 . C B 2 4 ? 158.164 121.160 129.051 1.00 147.52 ? 4 C P O2 1 +ATOM 5604 N N3 . C B 2 4 ? 160.054 120.878 127.844 1.00 147.52 ? 4 C P N3 1 +ATOM 5605 C C4 . C B 2 4 ? 160.620 120.717 126.649 1.00 147.52 ? 4 C P C4 1 +ATOM 5606 N N4 . C B 2 4 ? 161.947 120.596 126.591 1.00 147.52 ? 4 C P N4 1 +ATOM 5607 C C5 . C B 2 4 ? 159.843 120.669 125.457 1.00 147.52 ? 4 C P C5 1 +ATOM 5608 C C6 . C B 2 4 ? 158.517 120.791 125.577 1.00 147.52 ? 4 C P C6 1 +ATOM 5609 P P . G B 2 5 ? 152.161 122.537 126.573 1.00 132.10 ? 5 G P P 1 +ATOM 5610 O OP1 . G B 2 5 ? 151.329 121.445 126.011 1.00 132.10 ? 5 G P OP1 1 +ATOM 5611 O OP2 . G B 2 5 ? 152.327 123.802 125.811 1.00 132.10 ? 5 G P OP2 1 +ATOM 5612 O "O5'" . G B 2 5 ? 151.591 122.901 128.015 1.00 132.10 ? 5 G P "O5'" 1 +ATOM 5613 C "C5'" . G B 2 5 ? 151.131 121.886 128.894 1.00 132.10 ? 5 G P "C5'" 1 +ATOM 5614 C "C4'" . G B 2 5 ? 151.749 122.017 130.263 1.00 132.10 ? 5 G P "C4'" 1 +ATOM 5615 O "O4'" . G B 2 5 ? 153.183 121.808 130.177 1.00 132.10 ? 5 G P "O4'" 1 +ATOM 5616 C "C3'" . G B 2 5 ? 151.614 123.378 130.929 1.00 132.10 ? 5 G P "C3'" 1 +ATOM 5617 O "O3'" . G B 2 5 ? 150.353 123.572 131.546 1.00 132.10 ? 5 G P "O3'" 1 +ATOM 5618 C "C2'" . G B 2 5 ? 152.782 123.387 131.905 1.00 132.10 ? 5 G P "C2'" 1 +ATOM 5619 O "O2'" . G B 2 5 ? 152.480 122.641 133.076 1.00 132.10 ? 5 G P "O2'" 1 +ATOM 5620 C "C1'" . G B 2 5 ? 153.850 122.639 131.106 1.00 132.10 ? 5 G P "C1'" 1 +ATOM 5621 N N9 . G B 2 5 ? 154.734 123.558 130.366 1.00 132.10 ? 5 G P N9 1 +ATOM 5622 C C8 . G B 2 5 ? 154.647 123.901 129.038 1.00 132.10 ? 5 G P C8 1 +ATOM 5623 N N7 . G B 2 5 ? 155.572 124.739 128.661 1.00 132.10 ? 5 G P N7 1 +ATOM 5624 C C5 . G B 2 5 ? 156.318 124.966 129.810 1.00 132.10 ? 5 G P C5 1 +ATOM 5625 C C6 . G B 2 5 ? 157.455 125.788 130.019 1.00 132.10 ? 5 G P C6 1 +ATOM 5626 O O6 . G B 2 5 ? 158.049 126.504 129.204 1.00 132.10 ? 5 G P O6 1 +ATOM 5627 N N1 . G B 2 5 ? 157.895 125.725 131.337 1.00 132.10 ? 5 G P N1 1 +ATOM 5628 C C2 . G B 2 5 ? 157.318 124.968 132.327 1.00 132.10 ? 5 G P C2 1 +ATOM 5629 N N2 . G B 2 5 ? 157.891 125.041 133.537 1.00 132.10 ? 5 G P N2 1 +ATOM 5630 N N3 . G B 2 5 ? 156.258 124.197 132.145 1.00 132.10 ? 5 G P N3 1 +ATOM 5631 C C4 . G B 2 5 ? 155.813 124.245 130.871 1.00 132.10 ? 5 G P C4 1 +ATOM 5632 P P . U B 2 6 ? 149.628 125.004 131.472 1.00 126.13 ? 6 U P P 1 +ATOM 5633 O OP1 . U B 2 6 ? 148.264 124.857 132.041 1.00 126.13 ? 6 U P OP1 1 +ATOM 5634 O OP2 . U B 2 6 ? 149.794 125.538 130.096 1.00 126.13 ? 6 U P OP2 1 +ATOM 5635 O "O5'" . U B 2 6 ? 150.477 125.919 132.461 1.00 126.13 ? 6 U P "O5'" 1 +ATOM 5636 C "C5'" . U B 2 6 ? 150.541 125.624 133.850 1.00 126.13 ? 6 U P "C5'" 1 +ATOM 5637 C "C4'" . U B 2 6 ? 151.647 126.391 134.530 1.00 126.13 ? 6 U P "C4'" 1 +ATOM 5638 O "O4'" . U B 2 6 ? 152.931 126.008 133.968 1.00 126.13 ? 6 U P "O4'" 1 +ATOM 5639 C "C3'" . U B 2 6 ? 151.610 127.901 134.365 1.00 126.13 ? 6 U P "C3'" 1 +ATOM 5640 O "O3'" . U B 2 6 ? 150.699 128.538 135.242 1.00 126.13 ? 6 U P "O3'" 1 +ATOM 5641 C "C2'" . U B 2 6 ? 153.062 128.294 134.599 1.00 126.13 ? 6 U P "C2'" 1 +ATOM 5642 O "O2'" . U B 2 6 ? 153.371 128.320 135.985 1.00 126.13 ? 6 U P "O2'" 1 +ATOM 5643 C "C1'" . U B 2 6 ? 153.799 127.124 133.946 1.00 126.13 ? 6 U P "C1'" 1 +ATOM 5644 N N1 . U B 2 6 ? 154.161 127.415 132.541 1.00 126.13 ? 6 U P N1 1 +ATOM 5645 C C2 . U B 2 6 ? 155.324 128.125 132.313 1.00 126.13 ? 6 U P C2 1 +ATOM 5646 O O2 . U B 2 6 ? 156.051 128.508 133.212 1.00 126.13 ? 6 U P O2 1 +ATOM 5647 N N3 . U B 2 6 ? 155.602 128.365 130.990 1.00 126.13 ? 6 U P N3 1 +ATOM 5648 C C4 . U B 2 6 ? 154.852 127.979 129.899 1.00 126.13 ? 6 U P C4 1 +ATOM 5649 O O4 . U B 2 6 ? 155.238 128.272 128.767 1.00 126.13 ? 6 U P O4 1 +ATOM 5650 C C5 . U B 2 6 ? 153.662 127.250 130.217 1.00 126.13 ? 6 U P C5 1 +ATOM 5651 C C6 . U B 2 6 ? 153.367 127.002 131.497 1.00 126.13 ? 6 U P C6 1 +ATOM 5652 P P . G B 2 7 ? 149.817 129.774 134.719 1.00 124.10 ? 7 G P P 1 +ATOM 5653 O OP1 . G B 2 7 ? 148.467 129.263 134.368 1.00 124.10 ? 7 G P OP1 1 +ATOM 5654 O OP2 . G B 2 7 ? 150.615 130.497 133.696 1.00 124.10 ? 7 G P OP2 1 +ATOM 5655 O "O5'" . G B 2 7 ? 149.669 130.718 135.993 1.00 124.10 ? 7 G P "O5'" 1 +ATOM 5656 C "C5'" . G B 2 7 ? 150.776 130.982 136.844 1.00 124.10 ? 7 G P "C5'" 1 +ATOM 5657 C "C4'" . G B 2 7 ? 151.408 132.318 136.542 1.00 124.10 ? 7 G P "C4'" 1 +ATOM 5658 O "O4'" . G B 2 7 ? 152.339 132.188 135.437 1.00 124.10 ? 7 G P "O4'" 1 +ATOM 5659 C "C3'" . G B 2 7 ? 150.464 133.425 136.101 1.00 124.10 ? 7 G P "C3'" 1 +ATOM 5660 O "O3'" . G B 2 7 ? 149.792 134.042 137.184 1.00 124.10 ? 7 G P "O3'" 1 +ATOM 5661 C "C2'" . G B 2 7 ? 151.389 134.367 135.339 1.00 124.10 ? 7 G P "C2'" 1 +ATOM 5662 O "O2'" . G B 2 7 ? 152.121 135.197 136.230 1.00 124.10 ? 7 G P "O2'" 1 +ATOM 5663 C "C1'" . G B 2 7 ? 152.353 133.378 134.675 1.00 124.10 ? 7 G P "C1'" 1 +ATOM 5664 N N9 . G B 2 7 ? 151.972 133.054 133.286 1.00 124.10 ? 7 G P N9 1 +ATOM 5665 C C8 . G B 2 7 ? 150.745 133.200 132.682 1.00 124.10 ? 7 G P C8 1 +ATOM 5666 N N7 . G B 2 7 ? 150.738 132.819 131.433 1.00 124.10 ? 7 G P N7 1 +ATOM 5667 C C5 . G B 2 7 ? 152.038 132.396 131.196 1.00 124.10 ? 7 G P C5 1 +ATOM 5668 C C6 . G B 2 7 ? 152.638 131.873 130.020 1.00 124.10 ? 7 G P C6 1 +ATOM 5669 O O6 . G B 2 7 ? 152.119 131.673 128.914 1.00 124.10 ? 7 G P O6 1 +ATOM 5670 N N1 . G B 2 7 ? 153.981 131.572 130.220 1.00 124.10 ? 7 G P N1 1 +ATOM 5671 C C2 . G B 2 7 ? 154.662 131.750 131.399 1.00 124.10 ? 7 G P C2 1 +ATOM 5672 N N2 . G B 2 7 ? 155.957 131.400 131.393 1.00 124.10 ? 7 G P N2 1 +ATOM 5673 N N3 . G B 2 7 ? 154.116 132.236 132.501 1.00 124.10 ? 7 G P N3 1 +ATOM 5674 C C4 . G B 2 7 ? 152.812 132.535 132.329 1.00 124.10 ? 7 G P C4 1 +ATOM 5675 P P . C B 2 8 ? 148.370 134.759 136.958 1.00 146.29 ? 8 C P P 1 +ATOM 5676 O OP1 . C B 2 8 ? 147.773 135.023 138.291 1.00 146.29 ? 8 C P OP1 1 +ATOM 5677 O OP2 . C B 2 8 ? 147.607 133.973 135.955 1.00 146.29 ? 8 C P OP2 1 +ATOM 5678 O "O5'" . C B 2 8 ? 148.748 136.161 136.302 1.00 146.29 ? 8 C P "O5'" 1 +ATOM 5679 C "C5'" . C B 2 8 ? 149.584 137.082 136.986 1.00 146.29 ? 8 C P "C5'" 1 +ATOM 5680 C "C4'" . C B 2 8 ? 149.873 138.298 136.143 1.00 146.29 ? 8 C P "C4'" 1 +ATOM 5681 O "O4'" . C B 2 8 ? 150.574 137.903 134.934 1.00 146.29 ? 8 C P "O4'" 1 +ATOM 5682 C "C3'" . C B 2 8 ? 148.659 139.059 135.634 1.00 146.29 ? 8 C P "C3'" 1 +ATOM 5683 O "O3'" . C B 2 8 ? 148.109 139.936 136.604 1.00 146.29 ? 8 C P "O3'" 1 +ATOM 5684 C "C2'" . C B 2 8 ? 149.207 139.772 134.405 1.00 146.29 ? 8 C P "C2'" 1 +ATOM 5685 O "O2'" . C B 2 8 ? 149.940 140.933 134.768 1.00 146.29 ? 8 C P "O2'" 1 +ATOM 5686 C "C1'" . C B 2 8 ? 150.177 138.725 133.857 1.00 146.29 ? 8 C P "C1'" 1 +ATOM 5687 N N1 . C B 2 8 ? 149.546 137.873 132.821 1.00 146.29 ? 8 C P N1 1 +ATOM 5688 C C2 . C B 2 8 ? 149.434 138.367 131.519 1.00 146.29 ? 8 C P C2 1 +ATOM 5689 O O2 . C B 2 8 ? 149.866 139.503 131.268 1.00 146.29 ? 8 C P O2 1 +ATOM 5690 N N3 . C B 2 8 ? 148.859 137.596 130.567 1.00 146.29 ? 8 C P N3 1 +ATOM 5691 C C4 . C B 2 8 ? 148.408 136.380 130.876 1.00 146.29 ? 8 C P C4 1 +ATOM 5692 N N4 . C B 2 8 ? 147.848 135.654 129.906 1.00 146.29 ? 8 C P N4 1 +ATOM 5693 C C5 . C B 2 8 ? 148.509 135.853 132.196 1.00 146.29 ? 8 C P C5 1 +ATOM 5694 C C6 . C B 2 8 ? 149.080 136.625 133.129 1.00 146.29 ? 8 C P C6 1 +ATOM 5695 P P . G B 2 9 ? 146.859 139.475 137.506 1.00 171.43 ? 9 G P P 1 +ATOM 5696 O OP1 . G B 2 9 ? 147.285 139.522 138.927 1.00 171.43 ? 9 G P OP1 1 +ATOM 5697 O OP2 . G B 2 9 ? 146.306 138.213 136.950 1.00 171.43 ? 9 G P OP2 1 +ATOM 5698 O "O5'" . G B 2 9 ? 145.779 140.623 137.280 1.00 171.43 ? 9 G P "O5'" 1 +ATOM 5699 C "C5'" . G B 2 9 ? 146.047 141.962 137.671 1.00 171.43 ? 9 G P "C5'" 1 +ATOM 5700 C "C4'" . G B 2 9 ? 145.859 142.919 136.521 1.00 171.43 ? 9 G P "C4'" 1 +ATOM 5701 O "O4'" . G B 2 9 ? 146.784 142.586 135.452 1.00 171.43 ? 9 G P "O4'" 1 +ATOM 5702 C "C3'" . G B 2 9 ? 144.495 142.893 135.849 1.00 171.43 ? 9 G P "C3'" 1 +ATOM 5703 O "O3'" . G B 2 9 ? 143.515 143.641 136.548 1.00 171.43 ? 9 G P "O3'" 1 +ATOM 5704 C "C2'" . G B 2 9 ? 144.801 143.433 134.460 1.00 171.43 ? 9 G P "C2'" 1 +ATOM 5705 O "O2'" . G B 2 9 ? 144.917 144.849 134.471 1.00 171.43 ? 9 G P "O2'" 1 +ATOM 5706 C "C1'" . G B 2 9 ? 146.178 142.825 134.198 1.00 171.43 ? 9 G P "C1'" 1 +ATOM 5707 N N9 . G B 2 9 ? 146.081 141.545 133.472 1.00 171.43 ? 9 G P N9 1 +ATOM 5708 C C8 . G B 2 9 ? 145.800 140.311 134.006 1.00 171.43 ? 9 G P C8 1 +ATOM 5709 N N7 . G B 2 9 ? 145.776 139.359 133.113 1.00 171.43 ? 9 G P N7 1 +ATOM 5710 C C5 . G B 2 9 ? 146.053 140.005 131.915 1.00 171.43 ? 9 G P C5 1 +ATOM 5711 C C6 . G B 2 9 ? 146.159 139.491 130.597 1.00 171.43 ? 9 G P C6 1 +ATOM 5712 O O6 . G B 2 9 ? 146.026 138.324 130.211 1.00 171.43 ? 9 G P O6 1 +ATOM 5713 N N1 . G B 2 9 ? 146.453 140.495 129.679 1.00 171.43 ? 9 G P N1 1 +ATOM 5714 C C2 . G B 2 9 ? 146.623 141.822 129.988 1.00 171.43 ? 9 G P C2 1 +ATOM 5715 N N2 . G B 2 9 ? 146.903 142.637 128.961 1.00 171.43 ? 9 G P N2 1 +ATOM 5716 N N3 . G B 2 9 ? 146.527 142.313 131.212 1.00 171.43 ? 9 G P N3 1 +ATOM 5717 C C4 . G B 2 9 ? 146.239 141.356 132.120 1.00 171.43 ? 9 G P C4 1 +ATOM 5718 P P . U B 2 10 ? 142.264 142.894 137.227 1.00 182.35 ? 10 U P P 1 +ATOM 5719 O OP1 . U B 2 10 ? 142.688 142.420 138.570 1.00 182.35 ? 10 U P OP1 1 +ATOM 5720 O OP2 . U B 2 10 ? 141.718 141.924 136.246 1.00 182.35 ? 10 U P OP2 1 +ATOM 5721 O "O5'" . U B 2 10 ? 141.189 144.051 137.432 1.00 182.35 ? 10 U P "O5'" 1 +ATOM 5722 C "C5'" . U B 2 10 ? 140.363 144.485 136.357 1.00 182.35 ? 10 U P "C5'" 1 +ATOM 5723 C "C4'" . U B 2 10 ? 141.078 145.464 135.459 1.00 182.35 ? 10 U P "C4'" 1 +ATOM 5724 O "O4'" . U B 2 10 ? 142.029 144.739 134.629 1.00 182.35 ? 10 U P "O4'" 1 +ATOM 5725 C "C3'" . U B 2 10 ? 140.179 146.236 134.496 1.00 182.35 ? 10 U P "C3'" 1 +ATOM 5726 O "O3'" . U B 2 10 ? 140.691 147.554 134.304 1.00 182.35 ? 10 U P "O3'" 1 +ATOM 5727 C "C2'" . U B 2 10 ? 140.300 145.437 133.203 1.00 182.35 ? 10 U P "C2'" 1 +ATOM 5728 O "O2'" . U B 2 10 ? 140.024 146.172 132.029 1.00 182.35 ? 10 U P "O2'" 1 +ATOM 5729 C "C1'" . U B 2 10 ? 141.755 144.984 133.262 1.00 182.35 ? 10 U P "C1'" 1 +ATOM 5730 N N1 . U B 2 10 ? 142.031 143.755 132.504 1.00 182.35 ? 10 U P N1 1 +ATOM 5731 C C2 . U B 2 10 ? 142.861 143.837 131.401 1.00 182.35 ? 10 U P C2 1 +ATOM 5732 O O2 . U B 2 10 ? 143.376 144.877 131.027 1.00 182.35 ? 10 U P O2 1 +ATOM 5733 N N3 . U B 2 10 ? 143.068 142.649 130.745 1.00 182.35 ? 10 U P N3 1 +ATOM 5734 C C4 . U B 2 10 ? 142.543 141.416 131.072 1.00 182.35 ? 10 U P C4 1 +ATOM 5735 O O4 . U B 2 10 ? 142.825 140.436 130.379 1.00 182.35 ? 10 U P O4 1 +ATOM 5736 C C5 . U B 2 10 ? 141.693 141.412 132.223 1.00 182.35 ? 10 U P C5 1 +ATOM 5737 C C6 . U B 2 10 ? 141.475 142.554 132.881 1.00 182.35 ? 10 U P C6 1 +ATOM 5738 P P . C B 2 11 ? 139.694 148.812 134.303 1.00 204.30 ? 11 C P P 1 +ATOM 5739 O OP1 . C B 2 11 ? 139.888 149.554 135.575 1.00 204.30 ? 11 C P OP1 1 +ATOM 5740 O OP2 . C B 2 11 ? 138.339 148.327 133.937 1.00 204.30 ? 11 C P OP2 1 +ATOM 5741 O "O5'" . C B 2 11 ? 140.223 149.723 133.108 1.00 204.30 ? 11 C P "O5'" 1 +ATOM 5742 C "C5'" . C B 2 11 ? 139.368 150.684 132.498 1.00 204.30 ? 11 C P "C5'" 1 +ATOM 5743 C "C4'" . C B 2 11 ? 139.815 152.097 132.781 1.00 204.30 ? 11 C P "C4'" 1 +ATOM 5744 O "O4'" . C B 2 11 ? 138.646 152.963 132.775 1.00 204.30 ? 11 C P "O4'" 1 +ATOM 5745 C "C3'" . C B 2 11 ? 140.491 152.312 134.136 1.00 204.30 ? 11 C P "C3'" 1 +ATOM 5746 O "O3'" . C B 2 11 ? 141.477 153.337 134.030 1.00 204.30 ? 11 C P "O3'" 1 +ATOM 5747 C "C2'" . C B 2 11 ? 139.341 152.793 135.011 1.00 204.30 ? 11 C P "C2'" 1 +ATOM 5748 O "O2'" . C B 2 11 ? 139.734 153.541 136.142 1.00 204.30 ? 11 C P "O2'" 1 +ATOM 5749 C "C1'" . C B 2 11 ? 138.541 153.633 134.018 1.00 204.30 ? 11 C P "C1'" 1 +ATOM 5750 N N1 . C B 2 11 ? 137.113 153.793 134.347 1.00 204.30 ? 11 C P N1 1 +ATOM 5751 C C2 . C B 2 11 ? 136.461 154.946 133.894 1.00 204.30 ? 11 C P C2 1 +ATOM 5752 O O2 . C B 2 11 ? 137.099 155.775 133.229 1.00 204.30 ? 11 C P O2 1 +ATOM 5753 N N3 . C B 2 11 ? 135.151 155.128 134.181 1.00 204.30 ? 11 C P N3 1 +ATOM 5754 C C4 . C B 2 11 ? 134.491 154.219 134.895 1.00 204.30 ? 11 C P C4 1 +ATOM 5755 N N4 . C B 2 11 ? 133.201 154.441 135.156 1.00 204.30 ? 11 C P N4 1 +ATOM 5756 C C5 . C B 2 11 ? 135.125 153.038 135.376 1.00 204.30 ? 11 C P C5 1 +ATOM 5757 C C6 . C B 2 11 ? 136.420 152.869 135.083 1.00 204.30 ? 11 C P C6 1 +ATOM 5758 P P . U B 2 12 ? 142.963 152.987 133.533 1.00 197.67 ? 12 U P P 1 +ATOM 5759 O OP1 . U B 2 12 ? 142.862 152.052 132.384 1.00 197.67 ? 12 U P OP1 1 +ATOM 5760 O OP2 . U B 2 12 ? 143.769 152.605 134.721 1.00 197.67 ? 12 U P OP2 1 +ATOM 5761 O "O5'" . U B 2 12 ? 143.514 154.377 132.991 1.00 197.67 ? 12 U P "O5'" 1 +ATOM 5762 C "C5'" . U B 2 12 ? 142.945 154.988 131.837 1.00 197.67 ? 12 U P "C5'" 1 +ATOM 5763 C "C4'" . U B 2 12 ? 142.818 156.482 132.001 1.00 197.67 ? 12 U P "C4'" 1 +ATOM 5764 O "O4'" . U B 2 12 ? 141.462 156.812 132.414 1.00 197.67 ? 12 U P "O4'" 1 +ATOM 5765 C "C3'" . U B 2 12 ? 143.746 157.107 133.045 1.00 197.67 ? 12 U P "C3'" 1 +ATOM 5766 O "O3'" . U B 2 12 ? 144.176 158.392 132.602 1.00 197.67 ? 12 U P "O3'" 1 +ATOM 5767 C "C2'" . U B 2 12 ? 142.831 157.265 134.254 1.00 197.67 ? 12 U P "C2'" 1 +ATOM 5768 O "O2'" . U B 2 12 ? 143.232 158.257 135.176 1.00 197.67 ? 12 U P "O2'" 1 +ATOM 5769 C "C1'" . U B 2 12 ? 141.508 157.613 133.578 1.00 197.67 ? 12 U P "C1'" 1 +ATOM 5770 N N1 . U B 2 12 ? 140.303 157.363 134.387 1.00 197.67 ? 12 U P N1 1 +ATOM 5771 C C2 . U B 2 12 ? 139.128 157.908 133.908 1.00 197.67 ? 12 U P C2 1 +ATOM 5772 O O2 . U B 2 12 ? 139.070 158.534 132.864 1.00 197.67 ? 12 U P O2 1 +ATOM 5773 N N3 . U B 2 12 ? 138.018 157.676 134.680 1.00 197.67 ? 12 U P N3 1 +ATOM 5774 C C4 . U B 2 12 ? 137.966 156.983 135.871 1.00 197.67 ? 12 U P C4 1 +ATOM 5775 O O4 . U B 2 12 ? 136.887 156.860 136.453 1.00 197.67 ? 12 U P O4 1 +ATOM 5776 C C5 . U B 2 12 ? 139.221 156.460 136.314 1.00 197.67 ? 12 U P C5 1 +ATOM 5777 C C6 . U B 2 12 ? 140.318 156.669 135.577 1.00 197.67 ? 12 U P C6 1 +ATOM 5778 P P . A B 2 13 ? 145.664 158.597 132.037 1.00 188.41 ? 13 A P P 1 +ATOM 5779 O OP1 . A B 2 13 ? 145.915 157.560 131.003 1.00 188.41 ? 13 A P OP1 1 +ATOM 5780 O OP2 . A B 2 13 ? 146.581 158.714 133.200 1.00 188.41 ? 13 A P OP2 1 +ATOM 5781 O "O5'" . A B 2 13 ? 145.599 160.012 131.312 1.00 188.41 ? 13 A P "O5'" 1 +ATOM 5782 C "C5'" . A B 2 13 ? 145.017 161.135 131.965 1.00 188.41 ? 13 A P "C5'" 1 +ATOM 5783 C "C4'" . A B 2 13 ? 143.759 161.598 131.270 1.00 188.41 ? 13 A P "C4'" 1 +ATOM 5784 O "O4'" . A B 2 13 ? 142.613 160.975 131.912 1.00 188.41 ? 13 A P "O4'" 1 +ATOM 5785 C "C3'" . A B 2 13 ? 143.506 163.103 131.320 1.00 188.41 ? 13 A P "C3'" 1 +ATOM 5786 O "O3'" . A B 2 13 ? 142.844 163.523 130.128 1.00 188.41 ? 13 A P "O3'" 1 +ATOM 5787 C "C2'" . A B 2 13 ? 142.571 163.247 132.514 1.00 188.41 ? 13 A P "C2'" 1 +ATOM 5788 O "O2'" . A B 2 13 ? 141.767 164.407 132.496 1.00 188.41 ? 13 A P "O2'" 1 +ATOM 5789 C "C1'" . A B 2 13 ? 141.738 161.973 132.407 1.00 188.41 ? 13 A P "C1'" 1 +ATOM 5790 N N9 . A B 2 13 ? 141.188 161.511 133.684 1.00 188.41 ? 13 A P N9 1 +ATOM 5791 C C8 . A B 2 13 ? 141.875 161.239 134.841 1.00 188.41 ? 13 A P C8 1 +ATOM 5792 N N7 . A B 2 13 ? 141.113 160.837 135.828 1.00 188.41 ? 13 A P N7 1 +ATOM 5793 C C5 . A B 2 13 ? 139.836 160.843 135.284 1.00 188.41 ? 13 A P C5 1 +ATOM 5794 C C6 . A B 2 13 ? 138.578 160.521 135.822 1.00 188.41 ? 13 A P C6 1 +ATOM 5795 N N6 . A B 2 13 ? 138.395 160.108 137.078 1.00 188.41 ? 13 A P N6 1 +ATOM 5796 N N1 . A B 2 13 ? 137.501 160.635 135.014 1.00 188.41 ? 13 A P N1 1 +ATOM 5797 C C2 . A B 2 13 ? 137.686 161.047 133.753 1.00 188.41 ? 13 A P C2 1 +ATOM 5798 N N3 . A B 2 13 ? 138.817 161.382 133.135 1.00 188.41 ? 13 A P N3 1 +ATOM 5799 C C4 . A B 2 13 ? 139.867 161.256 133.963 1.00 188.41 ? 13 A P C4 1 +#