data_8W9S
# 
_entry.id   8W9S 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8W9S         pdb_00008w9s 10.2210/pdb8w9s/pdb 
WWPDB D_1300040827 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8W9S 
_pdbx_database_status.recvd_initial_deposition_date   2023-09-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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_contact_author.id                 2 
_pdbx_contact_author.email              yshen@sdu.edu.cn 
_pdbx_contact_author.name_first         Yuemao 
_pdbx_contact_author.name_last          Shen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3881-0135 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Niu, M.'    1 0009-0009-5696-7687 
'Shen, Y.M.' 2 0000-0002-3881-0135 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Deciphering the Naphthalenic Ring Formation mechanism in the Biosynthesis of rifamycins' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Niu, M.'    1 ? 
primary 'Shen, Y.M.' 2 ? 
# 
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 'NADH-dependent dihydrogenase' 35368.562 2   ? ? ? ? 
2 polymer     man RifT 26214.416 2   ? ? ? ? 
3 non-polymer syn NICOTINAMIDE-ADENINE-DINUCLEOTIDE 663.425   1   ? ? ? ? 
4 non-polymer syn 
;(7E,9S,10S,11R,12R,13R,14R,15R,16S,17S,18E,20Z)-2,4,10,12,14,16-hexahydroxy-3,7,9,11,13,15,17,21-octamethyl-23-azatricyclo[22.3.1.05,27]octacosa-1,3,5(27),7,18,20,24-heptaene-6,22,26,28-tetrone
;
639.732   2   ? ? ? ? 
5 water       nat water 18.015    685 ? ? ? ? 
# 
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 
;MAPTGGVGESRYVKTLRQLEVALIGAGLIARLHLEAWLGAGAAVRVYSDDGRSRELAAEFGAKAAGSLEEALDGADAVDI
CTPTASHHEIALTAIAAGVGVVCEKPLAASAEEAEEIVTAAERAGVRLYAAHDVRFAAPYARLHELVASGRLGEGALGRF
SFSAYHPRPWTGHASARSGGILTDQLLHGADLAHWVFGDVVRVHACYQGDIATPAPEGAVATGTAVLTHASGAISQVVSR
WTATPRPPVRVAFHVSGTGGSVSYDSEWPQEVRVVDGGAGNFAYGGPSVFDTEMREFATAFAGGPEPRIGAKDALAAVRI
IHAAAESAWTGRAVELPVRGAA
;
;MAPTGGVGESRYVKTLRQLEVALIGAGLIARLHLEAWLGAGAAVRVYSDDGRSRELAAEFGAKAAGSLEEALDGADAVDI
CTPTASHHEIALTAIAAGVGVVCEKPLAASAEEAEEIVTAAERAGVRLYAAHDVRFAAPYARLHELVASGRLGEGALGRF
SFSAYHPRPWTGHASARSGGILTDQLLHGADLAHWVFGDVVRVHACYQGDIATPAPEGAVATGTAVLTHASGAISQVVSR
WTATPRPPVRVAFHVSGTGGSVSYDSEWPQEVRVVDGGAGNFAYGGPSVFDTEMREFATAFAGGPEPRIGAKDALAAVRI
IHAAAESAWTGRAVELPVRGAA
;
A,C ? 
2 'polypeptide(L)' no no 
;MVKVAILSSTPQAYAGALRGLPDVEVVAAASWDAFEPVRQAAEAGARVLCEYPPAAKETDLKAMIDAAGDRLTFASPACH
GEAFAVVRKGIADGGIGELTTVLGSVATSVDGVLGAAAPYLLDLADAVLGGEPAQQVYAQTNIVLSGRIGESAAVLTVRY
RSGQVASFDCRRHGSATGLPAVTFIGDQGSVQYDAGPQLLGGERPELGGEDLEALMLKDFLGAGDGPGPDGQAALRTFRI
IQAAYESAHTGQPVDL
;
;MVKVAILSSTPQAYAGALRGLPDVEVVAAASWDAFEPVRQAAEAGARVLCEYPPAAKETDLKAMIDAAGDRLTFASPACH
GEAFAVVRKGIADGGIGELTTVLGSVATSVDGVLGAAAPYLLDLADAVLGGEPAQQVYAQTNIVLSGRIGESAAVLTVRY
RSGQVASFDCRRHGSATGLPAVTFIGDQGSVQYDAGPQLLGGERPELGGEDLEALMLKDFLGAGDGPGPDGQAALRTFRI
IQAAYESAHTGQPVDL
;
B,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 NICOTINAMIDE-ADENINE-DINUCLEOTIDE NAD 
4 
;(7E,9S,10S,11R,12R,13R,14R,15R,16S,17S,18E,20Z)-2,4,10,12,14,16-hexahydroxy-3,7,9,11,13,15,17,21-octamethyl-23-azatricyclo[22.3.1.05,27]octacosa-1,3,5(27),7,18,20,24-heptaene-6,22,26,28-tetrone
;
US6 
5 water HOH 
# 
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   ALA n 
1 3   PRO n 
1 4   THR n 
1 5   GLY n 
1 6   GLY n 
1 7   VAL n 
1 8   GLY n 
1 9   GLU n 
1 10  SER n 
1 11  ARG n 
1 12  TYR n 
1 13  VAL n 
1 14  LYS n 
1 15  THR n 
1 16  LEU n 
1 17  ARG n 
1 18  GLN n 
1 19  LEU n 
1 20  GLU n 
1 21  VAL n 
1 22  ALA n 
1 23  LEU n 
1 24  ILE n 
1 25  GLY n 
1 26  ALA n 
1 27  GLY n 
1 28  LEU n 
1 29  ILE n 
1 30  ALA n 
1 31  ARG n 
1 32  LEU n 
1 33  HIS n 
1 34  LEU n 
1 35  GLU n 
1 36  ALA n 
1 37  TRP n 
1 38  LEU n 
1 39  GLY n 
1 40  ALA n 
1 41  GLY n 
1 42  ALA n 
1 43  ALA n 
1 44  VAL n 
1 45  ARG n 
1 46  VAL n 
1 47  TYR n 
1 48  SER n 
1 49  ASP n 
1 50  ASP n 
1 51  GLY n 
1 52  ARG n 
1 53  SER n 
1 54  ARG n 
1 55  GLU n 
1 56  LEU n 
1 57  ALA n 
1 58  ALA n 
1 59  GLU n 
1 60  PHE n 
1 61  GLY n 
1 62  ALA n 
1 63  LYS n 
1 64  ALA n 
1 65  ALA n 
1 66  GLY n 
1 67  SER n 
1 68  LEU n 
1 69  GLU n 
1 70  GLU n 
1 71  ALA n 
1 72  LEU n 
1 73  ASP n 
1 74  GLY n 
1 75  ALA n 
1 76  ASP n 
1 77  ALA n 
1 78  VAL n 
1 79  ASP n 
1 80  ILE n 
1 81  CYS n 
1 82  THR n 
1 83  PRO n 
1 84  THR n 
1 85  ALA n 
1 86  SER n 
1 87  HIS n 
1 88  HIS n 
1 89  GLU n 
1 90  ILE n 
1 91  ALA n 
1 92  LEU n 
1 93  THR n 
1 94  ALA n 
1 95  ILE n 
1 96  ALA n 
1 97  ALA n 
1 98  GLY n 
1 99  VAL n 
1 100 GLY n 
1 101 VAL n 
1 102 VAL n 
1 103 CYS n 
1 104 GLU n 
1 105 LYS n 
1 106 PRO n 
1 107 LEU n 
1 108 ALA n 
1 109 ALA n 
1 110 SER n 
1 111 ALA n 
1 112 GLU n 
1 113 GLU n 
1 114 ALA n 
1 115 GLU n 
1 116 GLU n 
1 117 ILE n 
1 118 VAL n 
1 119 THR n 
1 120 ALA n 
1 121 ALA n 
1 122 GLU n 
1 123 ARG n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ARG n 
1 128 LEU n 
1 129 TYR n 
1 130 ALA n 
1 131 ALA n 
1 132 HIS n 
1 133 ASP n 
1 134 VAL n 
1 135 ARG n 
1 136 PHE n 
1 137 ALA n 
1 138 ALA n 
1 139 PRO n 
1 140 TYR n 
1 141 ALA n 
1 142 ARG n 
1 143 LEU n 
1 144 HIS n 
1 145 GLU n 
1 146 LEU n 
1 147 VAL n 
1 148 ALA n 
1 149 SER n 
1 150 GLY n 
1 151 ARG n 
1 152 LEU n 
1 153 GLY n 
1 154 GLU n 
1 155 GLY n 
1 156 ALA n 
1 157 LEU n 
1 158 GLY n 
1 159 ARG n 
1 160 PHE n 
1 161 SER n 
1 162 PHE n 
1 163 SER n 
1 164 ALA n 
1 165 TYR n 
1 166 HIS n 
1 167 PRO n 
1 168 ARG n 
1 169 PRO n 
1 170 TRP n 
1 171 THR n 
1 172 GLY n 
1 173 HIS n 
1 174 ALA n 
1 175 SER n 
1 176 ALA n 
1 177 ARG n 
1 178 SER n 
1 179 GLY n 
1 180 GLY n 
1 181 ILE n 
1 182 LEU n 
1 183 THR n 
1 184 ASP n 
1 185 GLN n 
1 186 LEU n 
1 187 LEU n 
1 188 HIS n 
1 189 GLY n 
1 190 ALA n 
1 191 ASP n 
1 192 LEU n 
1 193 ALA n 
1 194 HIS n 
1 195 TRP n 
1 196 VAL n 
1 197 PHE n 
1 198 GLY n 
1 199 ASP n 
1 200 VAL n 
1 201 VAL n 
1 202 ARG n 
1 203 VAL n 
1 204 HIS n 
1 205 ALA n 
1 206 CYS n 
1 207 TYR n 
1 208 GLN n 
1 209 GLY n 
1 210 ASP n 
1 211 ILE n 
1 212 ALA n 
1 213 THR n 
1 214 PRO n 
1 215 ALA n 
1 216 PRO n 
1 217 GLU n 
1 218 GLY n 
1 219 ALA n 
1 220 VAL n 
1 221 ALA n 
1 222 THR n 
1 223 GLY n 
1 224 THR n 
1 225 ALA n 
1 226 VAL n 
1 227 LEU n 
1 228 THR n 
1 229 HIS n 
1 230 ALA n 
1 231 SER n 
1 232 GLY n 
1 233 ALA n 
1 234 ILE n 
1 235 SER n 
1 236 GLN n 
1 237 VAL n 
1 238 VAL n 
1 239 SER n 
1 240 ARG n 
1 241 TRP n 
1 242 THR n 
1 243 ALA n 
1 244 THR n 
1 245 PRO n 
1 246 ARG n 
1 247 PRO n 
1 248 PRO n 
1 249 VAL n 
1 250 ARG n 
1 251 VAL n 
1 252 ALA n 
1 253 PHE n 
1 254 HIS n 
1 255 VAL n 
1 256 SER n 
1 257 GLY n 
1 258 THR n 
1 259 GLY n 
1 260 GLY n 
1 261 SER n 
1 262 VAL n 
1 263 SER n 
1 264 TYR n 
1 265 ASP n 
1 266 SER n 
1 267 GLU n 
1 268 TRP n 
1 269 PRO n 
1 270 GLN n 
1 271 GLU n 
1 272 VAL n 
1 273 ARG n 
1 274 VAL n 
1 275 VAL n 
1 276 ASP n 
1 277 GLY n 
1 278 GLY n 
1 279 ALA n 
1 280 GLY n 
1 281 ASN n 
1 282 PHE n 
1 283 ALA n 
1 284 TYR n 
1 285 GLY n 
1 286 GLY n 
1 287 PRO n 
1 288 SER n 
1 289 VAL n 
1 290 PHE n 
1 291 ASP n 
1 292 THR n 
1 293 GLU n 
1 294 MET n 
1 295 ARG n 
1 296 GLU n 
1 297 PHE n 
1 298 ALA n 
1 299 THR n 
1 300 ALA n 
1 301 PHE n 
1 302 ALA n 
1 303 GLY n 
1 304 GLY n 
1 305 PRO n 
1 306 GLU n 
1 307 PRO n 
1 308 ARG n 
1 309 ILE n 
1 310 GLY n 
1 311 ALA n 
1 312 LYS n 
1 313 ASP n 
1 314 ALA n 
1 315 LEU n 
1 316 ALA n 
1 317 ALA n 
1 318 VAL n 
1 319 ARG n 
1 320 ILE n 
1 321 ILE n 
1 322 HIS n 
1 323 ALA n 
1 324 ALA n 
1 325 ALA n 
1 326 GLU n 
1 327 SER n 
1 328 ALA n 
1 329 TRP n 
1 330 THR n 
1 331 GLY n 
1 332 ARG n 
1 333 ALA n 
1 334 VAL n 
1 335 GLU n 
1 336 LEU n 
1 337 PRO n 
1 338 VAL n 
1 339 ARG n 
1 340 GLY n 
1 341 ALA n 
1 342 ALA n 
2 1   MET n 
2 2   VAL n 
2 3   LYS n 
2 4   VAL n 
2 5   ALA n 
2 6   ILE n 
2 7   LEU n 
2 8   SER n 
2 9   SER n 
2 10  THR n 
2 11  PRO n 
2 12  GLN n 
2 13  ALA n 
2 14  TYR n 
2 15  ALA n 
2 16  GLY n 
2 17  ALA n 
2 18  LEU n 
2 19  ARG n 
2 20  GLY n 
2 21  LEU n 
2 22  PRO n 
2 23  ASP n 
2 24  VAL n 
2 25  GLU n 
2 26  VAL n 
2 27  VAL n 
2 28  ALA n 
2 29  ALA n 
2 30  ALA n 
2 31  SER n 
2 32  TRP n 
2 33  ASP n 
2 34  ALA n 
2 35  PHE n 
2 36  GLU n 
2 37  PRO n 
2 38  VAL n 
2 39  ARG n 
2 40  GLN n 
2 41  ALA n 
2 42  ALA n 
2 43  GLU n 
2 44  ALA n 
2 45  GLY n 
2 46  ALA n 
2 47  ARG n 
2 48  VAL n 
2 49  LEU n 
2 50  CYS n 
2 51  GLU n 
2 52  TYR n 
2 53  PRO n 
2 54  PRO n 
2 55  ALA n 
2 56  ALA n 
2 57  LYS n 
2 58  GLU n 
2 59  THR n 
2 60  ASP n 
2 61  LEU n 
2 62  LYS n 
2 63  ALA n 
2 64  MET n 
2 65  ILE n 
2 66  ASP n 
2 67  ALA n 
2 68  ALA n 
2 69  GLY n 
2 70  ASP n 
2 71  ARG n 
2 72  LEU n 
2 73  THR n 
2 74  PHE n 
2 75  ALA n 
2 76  SER n 
2 77  PRO n 
2 78  ALA n 
2 79  CYS n 
2 80  HIS n 
2 81  GLY n 
2 82  GLU n 
2 83  ALA n 
2 84  PHE n 
2 85  ALA n 
2 86  VAL n 
2 87  VAL n 
2 88  ARG n 
2 89  LYS n 
2 90  GLY n 
2 91  ILE n 
2 92  ALA n 
2 93  ASP n 
2 94  GLY n 
2 95  GLY n 
2 96  ILE n 
2 97  GLY n 
2 98  GLU n 
2 99  LEU n 
2 100 THR n 
2 101 THR n 
2 102 VAL n 
2 103 LEU n 
2 104 GLY n 
2 105 SER n 
2 106 VAL n 
2 107 ALA n 
2 108 THR n 
2 109 SER n 
2 110 VAL n 
2 111 ASP n 
2 112 GLY n 
2 113 VAL n 
2 114 LEU n 
2 115 GLY n 
2 116 ALA n 
2 117 ALA n 
2 118 ALA n 
2 119 PRO n 
2 120 TYR n 
2 121 LEU n 
2 122 LEU n 
2 123 ASP n 
2 124 LEU n 
2 125 ALA n 
2 126 ASP n 
2 127 ALA n 
2 128 VAL n 
2 129 LEU n 
2 130 GLY n 
2 131 GLY n 
2 132 GLU n 
2 133 PRO n 
2 134 ALA n 
2 135 GLN n 
2 136 GLN n 
2 137 VAL n 
2 138 TYR n 
2 139 ALA n 
2 140 GLN n 
2 141 THR n 
2 142 ASN n 
2 143 ILE n 
2 144 VAL n 
2 145 LEU n 
2 146 SER n 
2 147 GLY n 
2 148 ARG n 
2 149 ILE n 
2 150 GLY n 
2 151 GLU n 
2 152 SER n 
2 153 ALA n 
2 154 ALA n 
2 155 VAL n 
2 156 LEU n 
2 157 THR n 
2 158 VAL n 
2 159 ARG n 
2 160 TYR n 
2 161 ARG n 
2 162 SER n 
2 163 GLY n 
2 164 GLN n 
2 165 VAL n 
2 166 ALA n 
2 167 SER n 
2 168 PHE n 
2 169 ASP n 
2 170 CYS n 
2 171 ARG n 
2 172 ARG n 
2 173 HIS n 
2 174 GLY n 
2 175 SER n 
2 176 ALA n 
2 177 THR n 
2 178 GLY n 
2 179 LEU n 
2 180 PRO n 
2 181 ALA n 
2 182 VAL n 
2 183 THR n 
2 184 PHE n 
2 185 ILE n 
2 186 GLY n 
2 187 ASP n 
2 188 GLN n 
2 189 GLY n 
2 190 SER n 
2 191 VAL n 
2 192 GLN n 
2 193 TYR n 
2 194 ASP n 
2 195 ALA n 
2 196 GLY n 
2 197 PRO n 
2 198 GLN n 
2 199 LEU n 
2 200 LEU n 
2 201 GLY n 
2 202 GLY n 
2 203 GLU n 
2 204 ARG n 
2 205 PRO n 
2 206 GLU n 
2 207 LEU n 
2 208 GLY n 
2 209 GLY n 
2 210 GLU n 
2 211 ASP n 
2 212 LEU n 
2 213 GLU n 
2 214 ALA n 
2 215 LEU n 
2 216 MET n 
2 217 LEU n 
2 218 LYS n 
2 219 ASP n 
2 220 PHE n 
2 221 LEU n 
2 222 GLY n 
2 223 ALA n 
2 224 GLY n 
2 225 ASP n 
2 226 GLY n 
2 227 PRO n 
2 228 GLY n 
2 229 PRO n 
2 230 ASP n 
2 231 GLY n 
2 232 GLN n 
2 233 ALA n 
2 234 ALA n 
2 235 LEU n 
2 236 ARG n 
2 237 THR n 
2 238 PHE n 
2 239 ARG n 
2 240 ILE n 
2 241 ILE n 
2 242 GLN n 
2 243 ALA n 
2 244 ALA n 
2 245 TYR n 
2 246 GLU n 
2 247 SER n 
2 248 ALA n 
2 249 HIS n 
2 250 THR n 
2 251 GLY n 
2 252 GLN n 
2 253 PRO n 
2 254 VAL n 
2 255 ASP n 
2 256 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 342 ? ? ?    ? ? ? ? ? ? 'Amycolatopsis mediterranei S699' 713604 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 256 ? ? rifT ? ? ? ? ? ? 'Amycolatopsis mediterranei S699' 713604 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ?                       'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE ?                       'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE ?                       'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                       'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE ?                       'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE ?                       'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                       'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE ?                       'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE ?                       'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER ?                       'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE ?                       'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE ?                       'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE ?                       'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE ?                       'C5 H11 N O2 S'     149.211 
NAD non-polymer         . NICOTINAMIDE-ADENINE-DINUCLEOTIDE ?                       'C21 H27 N7 O14 P2' 663.425 
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 
US6 non-polymer         . 
;(7E,9S,10S,11R,12R,13R,14R,15R,16S,17S,18E,20Z)-2,4,10,12,14,16-hexahydroxy-3,7,9,11,13,15,17,21-octamethyl-23-azatricyclo[22.3.1.05,27]octacosa-1,3,5(27),7,18,20,24-heptaene-6,22,26,28-tetrone
;
'34a-Deoxy-rifamycin W' 'C35 H45 N O10'     639.732 
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   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   PRO 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   GLY 5   5   ?   ?   ?   A . n 
A 1 6   GLY 6   6   ?   ?   ?   A . n 
A 1 7   VAL 7   7   ?   ?   ?   A . n 
A 1 8   GLY 8   8   ?   ?   ?   A . n 
A 1 9   GLU 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  ARG 11  11  ?   ?   ?   A . n 
A 1 12  TYR 12  12  ?   ?   ?   A . n 
A 1 13  VAL 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  THR 15  15  ?   ?   ?   A . n 
A 1 16  LEU 16  16  ?   ?   ?   A . n 
A 1 17  ARG 17  17  ?   ?   ?   A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  GLU 20  20  20  GLU GLU A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  HIS 33  33  33  HIS HIS A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  TRP 37  37  37  TRP TRP A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  TYR 47  47  47  TYR TYR A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  ASP 49  49  49  ASP ASP A . n 
A 1 50  ASP 50  50  50  ASP ASP A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  ARG 54  54  54  ARG ARG A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  PHE 60  60  60  PHE PHE A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  GLU 70  70  70  GLU GLU A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  ASP 73  73  73  ASP ASP A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  CYS 81  81  81  CYS CYS A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  ALA 85  85  85  ALA ALA A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  HIS 87  87  87  HIS HIS A . n 
A 1 88  HIS 88  88  88  HIS HIS A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ILE 95  95  95  ILE ILE A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  VAL 99  99  99  VAL VAL A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 CYS 103 103 103 CYS CYS A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 LYS 105 105 105 LYS LYS A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 GLU 116 116 116 GLU GLU A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 ARG 123 123 123 ARG ARG A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 TYR 129 129 129 TYR TYR A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 HIS 132 132 132 HIS HIS A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 PHE 136 136 136 PHE PHE A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 PRO 139 139 139 PRO PRO A . n 
A 1 140 TYR 140 140 140 TYR TYR A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 HIS 144 144 144 HIS HIS A . n 
A 1 145 GLU 145 145 145 GLU GLU A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 ARG 159 159 159 ARG ARG A . n 
A 1 160 PHE 160 160 160 PHE PHE A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 TYR 165 165 165 TYR TYR A . n 
A 1 166 HIS 166 166 166 HIS HIS A . n 
A 1 167 PRO 167 167 167 PRO PRO A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 HIS 173 173 173 HIS HIS A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 SER 178 178 178 SER SER A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 THR 183 183 183 THR THR A . n 
A 1 184 ASP 184 184 184 ASP ASP A . n 
A 1 185 GLN 185 185 185 GLN GLN A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 HIS 194 194 194 HIS HIS A . n 
A 1 195 TRP 195 195 195 TRP TRP A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 ASP 199 199 199 ASP ASP A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 ARG 202 202 202 ARG ARG A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 HIS 204 204 204 HIS HIS A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 CYS 206 206 206 CYS CYS A . n 
A 1 207 TYR 207 207 207 TYR TYR A . n 
A 1 208 GLN 208 208 208 GLN GLN A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 GLU 217 217 217 GLU GLU A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 ALA 221 221 221 ALA ALA A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 HIS 229 229 229 HIS HIS A . n 
A 1 230 ALA 230 230 230 ALA ALA A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 SER 235 235 235 SER SER A . n 
A 1 236 GLN 236 236 236 GLN GLN A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 TRP 241 241 241 TRP TRP A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 PRO 245 245 245 PRO PRO A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 PRO 248 248 248 PRO PRO A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 ARG 250 250 250 ARG ARG A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 PHE 253 253 253 PHE PHE A . n 
A 1 254 HIS 254 254 254 HIS HIS A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 TYR 264 264 264 TYR TYR A . n 
A 1 265 ASP 265 265 265 ASP ASP A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 TRP 268 268 268 TRP TRP A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 GLN 270 270 270 GLN GLN A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 VAL 272 272 272 VAL VAL A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 VAL 275 275 275 VAL VAL A . n 
A 1 276 ASP 276 276 276 ASP ASP A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 ASN 281 281 281 ASN ASN A . n 
A 1 282 PHE 282 282 282 PHE PHE A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 TYR 284 284 284 TYR TYR A . n 
A 1 285 GLY 285 285 285 GLY GLY A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 PRO 287 287 287 PRO PRO A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 GLU 293 293 293 GLU GLU A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 ARG 295 295 295 ARG ARG A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 ALA 298 298 298 ALA ALA A . n 
A 1 299 THR 299 299 299 THR THR A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 PHE 301 301 301 PHE PHE A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 PRO 305 305 305 PRO PRO A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 ARG 308 308 308 ARG ARG A . n 
A 1 309 ILE 309 309 309 ILE ILE A . n 
A 1 310 GLY 310 310 310 GLY GLY A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ASP 313 313 313 ASP ASP A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 VAL 318 318 318 VAL VAL A . n 
A 1 319 ARG 319 319 319 ARG ARG A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 ILE 321 321 321 ILE ILE A . n 
A 1 322 HIS 322 322 322 HIS HIS A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 GLU 326 326 326 GLU GLU A . n 
A 1 327 SER 327 327 327 SER SER A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 TRP 329 329 329 TRP TRP A . n 
A 1 330 THR 330 330 330 THR THR A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 ARG 332 332 332 ARG ARG A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 GLU 335 335 335 GLU GLU A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 ARG 339 339 ?   ?   ?   A . n 
A 1 340 GLY 340 340 ?   ?   ?   A . n 
A 1 341 ALA 341 341 ?   ?   ?   A . n 
A 1 342 ALA 342 342 ?   ?   ?   A . n 
B 2 1   MET 1   348 ?   ?   ?   B . n 
B 2 2   VAL 2   349 349 VAL VAL B . n 
B 2 3   LYS 3   350 350 LYS LYS B . n 
B 2 4   VAL 4   351 351 VAL VAL B . n 
B 2 5   ALA 5   352 352 ALA ALA B . n 
B 2 6   ILE 6   353 353 ILE ILE B . n 
B 2 7   LEU 7   354 354 LEU LEU B . n 
B 2 8   SER 8   355 355 SER SER B . n 
B 2 9   SER 9   356 356 SER SER B . n 
B 2 10  THR 10  357 357 THR THR B . n 
B 2 11  PRO 11  358 358 PRO PRO B . n 
B 2 12  GLN 12  359 359 GLN GLN B . n 
B 2 13  ALA 13  360 360 ALA ALA B . n 
B 2 14  TYR 14  361 361 TYR TYR B . n 
B 2 15  ALA 15  362 362 ALA ALA B . n 
B 2 16  GLY 16  363 363 GLY GLY B . n 
B 2 17  ALA 17  364 364 ALA ALA B . n 
B 2 18  LEU 18  365 365 LEU LEU B . n 
B 2 19  ARG 19  366 366 ARG ARG B . n 
B 2 20  GLY 20  367 367 GLY GLY B . n 
B 2 21  LEU 21  368 368 LEU LEU B . n 
B 2 22  PRO 22  369 369 PRO PRO B . n 
B 2 23  ASP 23  370 370 ASP ASP B . n 
B 2 24  VAL 24  371 371 VAL VAL B . n 
B 2 25  GLU 25  372 372 GLU GLU B . n 
B 2 26  VAL 26  373 373 VAL VAL B . n 
B 2 27  VAL 27  374 374 VAL VAL B . n 
B 2 28  ALA 28  375 375 ALA ALA B . n 
B 2 29  ALA 29  376 376 ALA ALA B . n 
B 2 30  ALA 30  377 377 ALA ALA B . n 
B 2 31  SER 31  378 378 SER SER B . n 
B 2 32  TRP 32  379 379 TRP TRP B . n 
B 2 33  ASP 33  380 380 ASP ASP B . n 
B 2 34  ALA 34  381 381 ALA ALA B . n 
B 2 35  PHE 35  382 382 PHE PHE B . n 
B 2 36  GLU 36  383 383 GLU GLU B . n 
B 2 37  PRO 37  384 384 PRO PRO B . n 
B 2 38  VAL 38  385 385 VAL VAL B . n 
B 2 39  ARG 39  386 386 ARG ARG B . n 
B 2 40  GLN 40  387 387 GLN GLN B . n 
B 2 41  ALA 41  388 388 ALA ALA B . n 
B 2 42  ALA 42  389 389 ALA ALA B . n 
B 2 43  GLU 43  390 390 GLU GLU B . n 
B 2 44  ALA 44  391 391 ALA ALA B . n 
B 2 45  GLY 45  392 392 GLY GLY B . n 
B 2 46  ALA 46  393 393 ALA ALA B . n 
B 2 47  ARG 47  394 394 ARG ARG B . n 
B 2 48  VAL 48  395 395 VAL VAL B . n 
B 2 49  LEU 49  396 396 LEU LEU B . n 
B 2 50  CYS 50  397 397 CYS CYS B . n 
B 2 51  GLU 51  398 398 GLU GLU B . n 
B 2 52  TYR 52  399 399 TYR TYR B . n 
B 2 53  PRO 53  400 400 PRO PRO B . n 
B 2 54  PRO 54  401 401 PRO PRO B . n 
B 2 55  ALA 55  402 402 ALA ALA B . n 
B 2 56  ALA 56  403 403 ALA ALA B . n 
B 2 57  LYS 57  404 404 LYS LYS B . n 
B 2 58  GLU 58  405 405 GLU GLU B . n 
B 2 59  THR 59  406 406 THR THR B . n 
B 2 60  ASP 60  407 407 ASP ASP B . n 
B 2 61  LEU 61  408 408 LEU LEU B . n 
B 2 62  LYS 62  409 409 LYS LYS B . n 
B 2 63  ALA 63  410 410 ALA ALA B . n 
B 2 64  MET 64  411 411 MET MET B . n 
B 2 65  ILE 65  412 412 ILE ILE B . n 
B 2 66  ASP 66  413 413 ASP ASP B . n 
B 2 67  ALA 67  414 414 ALA ALA B . n 
B 2 68  ALA 68  415 415 ALA ALA B . n 
B 2 69  GLY 69  416 416 GLY GLY B . n 
B 2 70  ASP 70  417 417 ASP ASP B . n 
B 2 71  ARG 71  418 418 ARG ARG B . n 
B 2 72  LEU 72  419 419 LEU LEU B . n 
B 2 73  THR 73  420 420 THR THR B . n 
B 2 74  PHE 74  421 421 PHE PHE B . n 
B 2 75  ALA 75  422 422 ALA ALA B . n 
B 2 76  SER 76  423 423 SER SER B . n 
B 2 77  PRO 77  424 424 PRO PRO B . n 
B 2 78  ALA 78  425 425 ALA ALA B . n 
B 2 79  CYS 79  426 426 CYS CYS B . n 
B 2 80  HIS 80  427 427 HIS HIS B . n 
B 2 81  GLY 81  428 428 GLY GLY B . n 
B 2 82  GLU 82  429 429 GLU GLU B . n 
B 2 83  ALA 83  430 430 ALA ALA B . n 
B 2 84  PHE 84  431 431 PHE PHE B . n 
B 2 85  ALA 85  432 432 ALA ALA B . n 
B 2 86  VAL 86  433 433 VAL VAL B . n 
B 2 87  VAL 87  434 434 VAL VAL B . n 
B 2 88  ARG 88  435 435 ARG ARG B . n 
B 2 89  LYS 89  436 436 LYS LYS B . n 
B 2 90  GLY 90  437 437 GLY GLY B . n 
B 2 91  ILE 91  438 438 ILE ILE B . n 
B 2 92  ALA 92  439 439 ALA ALA B . n 
B 2 93  ASP 93  440 440 ASP ASP B . n 
B 2 94  GLY 94  441 441 GLY GLY B . n 
B 2 95  GLY 95  442 442 GLY GLY B . n 
B 2 96  ILE 96  443 443 ILE ILE B . n 
B 2 97  GLY 97  444 444 GLY GLY B . n 
B 2 98  GLU 98  445 445 GLU GLU B . n 
B 2 99  LEU 99  446 446 LEU LEU B . n 
B 2 100 THR 100 447 447 THR THR B . n 
B 2 101 THR 101 448 448 THR THR B . n 
B 2 102 VAL 102 449 449 VAL VAL B . n 
B 2 103 LEU 103 450 450 LEU LEU B . n 
B 2 104 GLY 104 451 451 GLY GLY B . n 
B 2 105 SER 105 452 452 SER SER B . n 
B 2 106 VAL 106 453 453 VAL VAL B . n 
B 2 107 ALA 107 454 454 ALA ALA B . n 
B 2 108 THR 108 455 455 THR THR B . n 
B 2 109 SER 109 456 456 SER SER B . n 
B 2 110 VAL 110 457 457 VAL VAL B . n 
B 2 111 ASP 111 458 458 ASP ASP B . n 
B 2 112 GLY 112 459 459 GLY GLY B . n 
B 2 113 VAL 113 460 460 VAL VAL B . n 
B 2 114 LEU 114 461 461 LEU LEU B . n 
B 2 115 GLY 115 462 462 GLY GLY B . n 
B 2 116 ALA 116 463 463 ALA ALA B . n 
B 2 117 ALA 117 464 464 ALA ALA B . n 
B 2 118 ALA 118 465 465 ALA ALA B . n 
B 2 119 PRO 119 466 466 PRO PRO B . n 
B 2 120 TYR 120 467 467 TYR TYR B . n 
B 2 121 LEU 121 468 468 LEU LEU B . n 
B 2 122 LEU 122 469 469 LEU LEU B . n 
B 2 123 ASP 123 470 470 ASP ASP B . n 
B 2 124 LEU 124 471 471 LEU LEU B . n 
B 2 125 ALA 125 472 472 ALA ALA B . n 
B 2 126 ASP 126 473 473 ASP ASP B . n 
B 2 127 ALA 127 474 474 ALA ALA B . n 
B 2 128 VAL 128 475 475 VAL VAL B . n 
B 2 129 LEU 129 476 476 LEU LEU B . n 
B 2 130 GLY 130 477 477 GLY GLY B . n 
B 2 131 GLY 131 478 478 GLY GLY B . n 
B 2 132 GLU 132 479 479 GLU GLU B . n 
B 2 133 PRO 133 480 480 PRO PRO B . n 
B 2 134 ALA 134 481 481 ALA ALA B . n 
B 2 135 GLN 135 482 482 GLN GLN B . n 
B 2 136 GLN 136 483 483 GLN GLN B . n 
B 2 137 VAL 137 484 484 VAL VAL B . n 
B 2 138 TYR 138 485 485 TYR TYR B . n 
B 2 139 ALA 139 486 486 ALA ALA B . n 
B 2 140 GLN 140 487 487 GLN GLN B . n 
B 2 141 THR 141 488 488 THR THR B . n 
B 2 142 ASN 142 489 489 ASN ASN B . n 
B 2 143 ILE 143 490 490 ILE ILE B . n 
B 2 144 VAL 144 491 491 VAL VAL B . n 
B 2 145 LEU 145 492 492 LEU LEU B . n 
B 2 146 SER 146 493 493 SER SER B . n 
B 2 147 GLY 147 494 ?   ?   ?   B . n 
B 2 148 ARG 148 495 ?   ?   ?   B . n 
B 2 149 ILE 149 496 496 ILE ILE B . n 
B 2 150 GLY 150 497 497 GLY GLY B . n 
B 2 151 GLU 151 498 498 GLU GLU B . n 
B 2 152 SER 152 499 499 SER SER B . n 
B 2 153 ALA 153 500 500 ALA ALA B . n 
B 2 154 ALA 154 501 501 ALA ALA B . n 
B 2 155 VAL 155 502 502 VAL VAL B . n 
B 2 156 LEU 156 503 503 LEU LEU B . n 
B 2 157 THR 157 504 504 THR THR B . n 
B 2 158 VAL 158 505 505 VAL VAL B . n 
B 2 159 ARG 159 506 506 ARG ARG B . n 
B 2 160 TYR 160 507 507 TYR TYR B . n 
B 2 161 ARG 161 508 508 ARG ARG B . n 
B 2 162 SER 162 509 509 SER SER B . n 
B 2 163 GLY 163 510 510 GLY GLY B . n 
B 2 164 GLN 164 511 511 GLN GLN B . n 
B 2 165 VAL 165 512 512 VAL VAL B . n 
B 2 166 ALA 166 513 513 ALA ALA B . n 
B 2 167 SER 167 514 514 SER SER B . n 
B 2 168 PHE 168 515 515 PHE PHE B . n 
B 2 169 ASP 169 516 516 ASP ASP B . n 
B 2 170 CYS 170 517 517 CYS CYS B . n 
B 2 171 ARG 171 518 518 ARG ARG B . n 
B 2 172 ARG 172 519 519 ARG ARG B . n 
B 2 173 HIS 173 520 520 HIS HIS B . n 
B 2 174 GLY 174 521 521 GLY GLY B . n 
B 2 175 SER 175 522 522 SER SER B . n 
B 2 176 ALA 176 523 523 ALA ALA B . n 
B 2 177 THR 177 524 524 THR THR B . n 
B 2 178 GLY 178 525 525 GLY GLY B . n 
B 2 179 LEU 179 526 526 LEU LEU B . n 
B 2 180 PRO 180 527 527 PRO PRO B . n 
B 2 181 ALA 181 528 528 ALA ALA B . n 
B 2 182 VAL 182 529 529 VAL VAL B . n 
B 2 183 THR 183 530 530 THR THR B . n 
B 2 184 PHE 184 531 531 PHE PHE B . n 
B 2 185 ILE 185 532 532 ILE ILE B . n 
B 2 186 GLY 186 533 533 GLY GLY B . n 
B 2 187 ASP 187 534 534 ASP ASP B . n 
B 2 188 GLN 188 535 535 GLN GLN B . n 
B 2 189 GLY 189 536 536 GLY GLY B . n 
B 2 190 SER 190 537 537 SER SER B . n 
B 2 191 VAL 191 538 538 VAL VAL B . n 
B 2 192 GLN 192 539 539 GLN GLN B . n 
B 2 193 TYR 193 540 540 TYR TYR B . n 
B 2 194 ASP 194 541 541 ASP ASP B . n 
B 2 195 ALA 195 542 542 ALA ALA B . n 
B 2 196 GLY 196 543 543 GLY GLY B . n 
B 2 197 PRO 197 544 544 PRO PRO B . n 
B 2 198 GLN 198 545 545 GLN GLN B . n 
B 2 199 LEU 199 546 546 LEU LEU B . n 
B 2 200 LEU 200 547 547 LEU LEU B . n 
B 2 201 GLY 201 548 548 GLY GLY B . n 
B 2 202 GLY 202 549 549 GLY GLY B . n 
B 2 203 GLU 203 550 550 GLU GLU B . n 
B 2 204 ARG 204 551 551 ARG ARG B . n 
B 2 205 PRO 205 552 552 PRO PRO B . n 
B 2 206 GLU 206 553 553 GLU GLU B . n 
B 2 207 LEU 207 554 554 LEU LEU B . n 
B 2 208 GLY 208 555 555 GLY GLY B . n 
B 2 209 GLY 209 556 556 GLY GLY B . n 
B 2 210 GLU 210 557 557 GLU GLU B . n 
B 2 211 ASP 211 558 558 ASP ASP B . n 
B 2 212 LEU 212 559 559 LEU LEU B . n 
B 2 213 GLU 213 560 560 GLU GLU B . n 
B 2 214 ALA 214 561 561 ALA ALA B . n 
B 2 215 LEU 215 562 562 LEU LEU B . n 
B 2 216 MET 216 563 563 MET MET B . n 
B 2 217 LEU 217 564 564 LEU LEU B . n 
B 2 218 LYS 218 565 565 LYS LYS B . n 
B 2 219 ASP 219 566 566 ASP ASP B . n 
B 2 220 PHE 220 567 567 PHE PHE B . n 
B 2 221 LEU 221 568 568 LEU LEU B . n 
B 2 222 GLY 222 569 569 GLY GLY B . n 
B 2 223 ALA 223 570 570 ALA ALA B . n 
B 2 224 GLY 224 571 571 GLY GLY B . n 
B 2 225 ASP 225 572 572 ASP ASP B . n 
B 2 226 GLY 226 573 573 GLY GLY B . n 
B 2 227 PRO 227 574 574 PRO PRO B . n 
B 2 228 GLY 228 575 575 GLY GLY B . n 
B 2 229 PRO 229 576 576 PRO PRO B . n 
B 2 230 ASP 230 577 577 ASP ASP B . n 
B 2 231 GLY 231 578 578 GLY GLY B . n 
B 2 232 GLN 232 579 579 GLN GLN B . n 
B 2 233 ALA 233 580 580 ALA ALA B . n 
B 2 234 ALA 234 581 581 ALA ALA B . n 
B 2 235 LEU 235 582 582 LEU LEU B . n 
B 2 236 ARG 236 583 583 ARG ARG B . n 
B 2 237 THR 237 584 584 THR THR B . n 
B 2 238 PHE 238 585 585 PHE PHE B . n 
B 2 239 ARG 239 586 586 ARG ARG B . n 
B 2 240 ILE 240 587 587 ILE ILE B . n 
B 2 241 ILE 241 588 588 ILE ILE B . n 
B 2 242 GLN 242 589 589 GLN GLN B . n 
B 2 243 ALA 243 590 590 ALA ALA B . n 
B 2 244 ALA 244 591 591 ALA ALA B . n 
B 2 245 TYR 245 592 592 TYR TYR B . n 
B 2 246 GLU 246 593 593 GLU GLU B . n 
B 2 247 SER 247 594 594 SER SER B . n 
B 2 248 ALA 248 595 595 ALA ALA B . n 
B 2 249 HIS 249 596 596 HIS HIS B . n 
B 2 250 THR 250 597 597 THR THR B . n 
B 2 251 GLY 251 598 598 GLY GLY B . n 
B 2 252 GLN 252 599 599 GLN GLN B . n 
B 2 253 PRO 253 600 600 PRO PRO B . n 
B 2 254 VAL 254 601 601 VAL VAL B . n 
B 2 255 ASP 255 602 602 ASP ASP B . n 
B 2 256 LEU 256 603 603 LEU LEU B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   PRO 3   3   ?   ?   ?   C . n 
C 1 4   THR 4   4   ?   ?   ?   C . n 
C 1 5   GLY 5   5   ?   ?   ?   C . n 
C 1 6   GLY 6   6   ?   ?   ?   C . n 
C 1 7   VAL 7   7   ?   ?   ?   C . n 
C 1 8   GLY 8   8   ?   ?   ?   C . n 
C 1 9   GLU 9   9   ?   ?   ?   C . n 
C 1 10  SER 10  10  ?   ?   ?   C . n 
C 1 11  ARG 11  11  ?   ?   ?   C . n 
C 1 12  TYR 12  12  ?   ?   ?   C . n 
C 1 13  VAL 13  13  ?   ?   ?   C . n 
C 1 14  LYS 14  14  ?   ?   ?   C . n 
C 1 15  THR 15  15  ?   ?   ?   C . n 
C 1 16  LEU 16  16  ?   ?   ?   C . n 
C 1 17  ARG 17  17  17  ARG ARG C . n 
C 1 18  GLN 18  18  18  GLN GLN C . n 
C 1 19  LEU 19  19  19  LEU LEU C . n 
C 1 20  GLU 20  20  20  GLU GLU C . n 
C 1 21  VAL 21  21  21  VAL VAL C . n 
C 1 22  ALA 22  22  22  ALA ALA C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  ILE 24  24  24  ILE ILE C . n 
C 1 25  GLY 25  25  25  GLY GLY C . n 
C 1 26  ALA 26  26  26  ALA ALA C . n 
C 1 27  GLY 27  27  27  GLY GLY C . n 
C 1 28  LEU 28  28  28  LEU LEU C . n 
C 1 29  ILE 29  29  29  ILE ILE C . n 
C 1 30  ALA 30  30  30  ALA ALA C . n 
C 1 31  ARG 31  31  31  ARG ARG C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  HIS 33  33  33  HIS HIS C . n 
C 1 34  LEU 34  34  34  LEU LEU C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  ALA 36  36  36  ALA ALA C . n 
C 1 37  TRP 37  37  37  TRP TRP C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  GLY 41  41  41  GLY GLY C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  ALA 43  43  43  ALA ALA C . n 
C 1 44  VAL 44  44  44  VAL VAL C . n 
C 1 45  ARG 45  45  45  ARG ARG C . n 
C 1 46  VAL 46  46  46  VAL VAL C . n 
C 1 47  TYR 47  47  47  TYR TYR C . n 
C 1 48  SER 48  48  48  SER SER C . n 
C 1 49  ASP 49  49  49  ASP ASP C . n 
C 1 50  ASP 50  50  50  ASP ASP C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  ARG 52  52  52  ARG ARG C . n 
C 1 53  SER 53  53  53  SER SER C . n 
C 1 54  ARG 54  54  54  ARG ARG C . n 
C 1 55  GLU 55  55  55  GLU GLU C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  ALA 57  57  57  ALA ALA C . n 
C 1 58  ALA 58  58  58  ALA ALA C . n 
C 1 59  GLU 59  59  59  GLU GLU C . n 
C 1 60  PHE 60  60  60  PHE PHE C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  ALA 62  62  62  ALA ALA C . n 
C 1 63  LYS 63  63  63  LYS LYS C . n 
C 1 64  ALA 64  64  64  ALA ALA C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  GLY 66  66  66  GLY GLY C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  GLU 70  70  70  GLU GLU C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  LEU 72  72  72  LEU LEU C . n 
C 1 73  ASP 73  73  73  ASP ASP C . n 
C 1 74  GLY 74  74  74  GLY GLY C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  VAL 78  78  78  VAL VAL C . n 
C 1 79  ASP 79  79  79  ASP ASP C . n 
C 1 80  ILE 80  80  80  ILE ILE C . n 
C 1 81  CYS 81  81  81  CYS CYS C . n 
C 1 82  THR 82  82  82  THR THR C . n 
C 1 83  PRO 83  83  83  PRO PRO C . n 
C 1 84  THR 84  84  84  THR THR C . n 
C 1 85  ALA 85  85  85  ALA ALA C . n 
C 1 86  SER 86  86  86  SER SER C . n 
C 1 87  HIS 87  87  87  HIS HIS C . n 
C 1 88  HIS 88  88  88  HIS HIS C . n 
C 1 89  GLU 89  89  89  GLU GLU C . n 
C 1 90  ILE 90  90  90  ILE ILE C . n 
C 1 91  ALA 91  91  91  ALA ALA C . n 
C 1 92  LEU 92  92  92  LEU LEU C . n 
C 1 93  THR 93  93  93  THR THR C . n 
C 1 94  ALA 94  94  94  ALA ALA C . n 
C 1 95  ILE 95  95  95  ILE ILE C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  VAL 99  99  99  VAL VAL C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 VAL 101 101 101 VAL VAL C . n 
C 1 102 VAL 102 102 102 VAL VAL C . n 
C 1 103 CYS 103 103 103 CYS CYS C . n 
C 1 104 GLU 104 104 104 GLU GLU C . n 
C 1 105 LYS 105 105 105 LYS LYS C . n 
C 1 106 PRO 106 106 106 PRO PRO C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 ALA 111 111 111 ALA ALA C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 GLU 113 113 113 GLU GLU C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 GLU 115 115 115 GLU GLU C . n 
C 1 116 GLU 116 116 116 GLU GLU C . n 
C 1 117 ILE 117 117 117 ILE ILE C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 THR 119 119 119 THR THR C . n 
C 1 120 ALA 120 120 120 ALA ALA C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 GLU 122 122 122 GLU GLU C . n 
C 1 123 ARG 123 123 123 ARG ARG C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 ARG 127 127 127 ARG ARG C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 TYR 129 129 129 TYR TYR C . n 
C 1 130 ALA 130 130 130 ALA ALA C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 HIS 132 132 132 HIS HIS C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 ARG 135 135 135 ARG ARG C . n 
C 1 136 PHE 136 136 136 PHE PHE C . n 
C 1 137 ALA 137 137 137 ALA ALA C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 PRO 139 139 139 PRO PRO C . n 
C 1 140 TYR 140 140 140 TYR TYR C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 ARG 142 142 142 ARG ARG C . n 
C 1 143 LEU 143 143 143 LEU LEU C . n 
C 1 144 HIS 144 144 144 HIS HIS C . n 
C 1 145 GLU 145 145 145 GLU GLU C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 VAL 147 147 147 VAL VAL C . n 
C 1 148 ALA 148 148 148 ALA ALA C . n 
C 1 149 SER 149 149 149 SER SER C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 ARG 151 151 151 ARG ARG C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 GLY 153 153 153 GLY GLY C . n 
C 1 154 GLU 154 154 154 GLU GLU C . n 
C 1 155 GLY 155 155 155 GLY GLY C . n 
C 1 156 ALA 156 156 156 ALA ALA C . n 
C 1 157 LEU 157 157 157 LEU LEU C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 ARG 159 159 159 ARG ARG C . n 
C 1 160 PHE 160 160 160 PHE PHE C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 PHE 162 162 162 PHE PHE C . n 
C 1 163 SER 163 163 163 SER SER C . n 
C 1 164 ALA 164 164 164 ALA ALA C . n 
C 1 165 TYR 165 165 165 TYR TYR C . n 
C 1 166 HIS 166 166 166 HIS HIS C . n 
C 1 167 PRO 167 167 167 PRO PRO C . n 
C 1 168 ARG 168 168 168 ARG ARG C . n 
C 1 169 PRO 169 169 169 PRO PRO C . n 
C 1 170 TRP 170 170 170 TRP TRP C . n 
C 1 171 THR 171 171 171 THR THR C . n 
C 1 172 GLY 172 172 172 GLY GLY C . n 
C 1 173 HIS 173 173 173 HIS HIS C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 SER 175 175 175 SER SER C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 SER 178 178 178 SER SER C . n 
C 1 179 GLY 179 179 179 GLY GLY C . n 
C 1 180 GLY 180 180 180 GLY GLY C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 THR 183 183 183 THR THR C . n 
C 1 184 ASP 184 184 184 ASP ASP C . n 
C 1 185 GLN 185 185 185 GLN GLN C . n 
C 1 186 LEU 186 186 186 LEU LEU C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 HIS 188 188 188 HIS HIS C . n 
C 1 189 GLY 189 189 189 GLY GLY C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 ASP 191 191 191 ASP ASP C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 ALA 193 193 193 ALA ALA C . n 
C 1 194 HIS 194 194 194 HIS HIS C . n 
C 1 195 TRP 195 195 195 TRP TRP C . n 
C 1 196 VAL 196 196 196 VAL VAL C . n 
C 1 197 PHE 197 197 197 PHE PHE C . n 
C 1 198 GLY 198 198 198 GLY GLY C . n 
C 1 199 ASP 199 199 199 ASP ASP C . n 
C 1 200 VAL 200 200 200 VAL VAL C . n 
C 1 201 VAL 201 201 201 VAL VAL C . n 
C 1 202 ARG 202 202 202 ARG ARG C . n 
C 1 203 VAL 203 203 203 VAL VAL C . n 
C 1 204 HIS 204 204 204 HIS HIS C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 CYS 206 206 206 CYS CYS C . n 
C 1 207 TYR 207 207 207 TYR TYR C . n 
C 1 208 GLN 208 208 208 GLN GLN C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 ILE 211 211 211 ILE ILE C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 THR 213 213 213 THR THR C . n 
C 1 214 PRO 214 214 214 PRO PRO C . n 
C 1 215 ALA 215 215 215 ALA ALA C . n 
C 1 216 PRO 216 216 216 PRO PRO C . n 
C 1 217 GLU 217 217 217 GLU GLU C . n 
C 1 218 GLY 218 218 218 GLY GLY C . n 
C 1 219 ALA 219 219 219 ALA ALA C . n 
C 1 220 VAL 220 220 220 VAL VAL C . n 
C 1 221 ALA 221 221 221 ALA ALA C . n 
C 1 222 THR 222 222 222 THR THR C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 THR 224 224 224 THR THR C . n 
C 1 225 ALA 225 225 225 ALA ALA C . n 
C 1 226 VAL 226 226 226 VAL VAL C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 HIS 229 229 229 HIS HIS C . n 
C 1 230 ALA 230 230 230 ALA ALA C . n 
C 1 231 SER 231 231 231 SER SER C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 ILE 234 234 234 ILE ILE C . n 
C 1 235 SER 235 235 235 SER SER C . n 
C 1 236 GLN 236 236 236 GLN GLN C . n 
C 1 237 VAL 237 237 237 VAL VAL C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 SER 239 239 239 SER SER C . n 
C 1 240 ARG 240 240 240 ARG ARG C . n 
C 1 241 TRP 241 241 241 TRP TRP C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 ALA 243 243 243 ALA ALA C . n 
C 1 244 THR 244 244 244 THR THR C . n 
C 1 245 PRO 245 245 245 PRO PRO C . n 
C 1 246 ARG 246 246 246 ARG ARG C . n 
C 1 247 PRO 247 247 247 PRO PRO C . n 
C 1 248 PRO 248 248 248 PRO PRO C . n 
C 1 249 VAL 249 249 249 VAL VAL C . n 
C 1 250 ARG 250 250 250 ARG ARG C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 ALA 252 252 252 ALA ALA C . n 
C 1 253 PHE 253 253 253 PHE PHE C . n 
C 1 254 HIS 254 254 254 HIS HIS C . n 
C 1 255 VAL 255 255 255 VAL VAL C . n 
C 1 256 SER 256 256 256 SER SER C . n 
C 1 257 GLY 257 257 257 GLY GLY C . n 
C 1 258 THR 258 258 258 THR THR C . n 
C 1 259 GLY 259 259 259 GLY GLY C . n 
C 1 260 GLY 260 260 260 GLY GLY C . n 
C 1 261 SER 261 261 261 SER SER C . n 
C 1 262 VAL 262 262 262 VAL VAL C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 TYR 264 264 264 TYR TYR C . n 
C 1 265 ASP 265 265 265 ASP ASP C . n 
C 1 266 SER 266 266 266 SER SER C . n 
C 1 267 GLU 267 267 267 GLU GLU C . n 
C 1 268 TRP 268 268 268 TRP TRP C . n 
C 1 269 PRO 269 269 269 PRO PRO C . n 
C 1 270 GLN 270 270 270 GLN GLN C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 VAL 272 272 272 VAL VAL C . n 
C 1 273 ARG 273 273 273 ARG ARG C . n 
C 1 274 VAL 274 274 274 VAL VAL C . n 
C 1 275 VAL 275 275 275 VAL VAL C . n 
C 1 276 ASP 276 276 276 ASP ASP C . n 
C 1 277 GLY 277 277 277 GLY GLY C . n 
C 1 278 GLY 278 278 278 GLY GLY C . n 
C 1 279 ALA 279 279 279 ALA ALA C . n 
C 1 280 GLY 280 280 280 GLY GLY C . n 
C 1 281 ASN 281 281 281 ASN ASN C . n 
C 1 282 PHE 282 282 282 PHE PHE C . n 
C 1 283 ALA 283 283 283 ALA ALA C . n 
C 1 284 TYR 284 284 284 TYR TYR C . n 
C 1 285 GLY 285 285 285 GLY GLY C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 PRO 287 287 287 PRO PRO C . n 
C 1 288 SER 288 288 288 SER SER C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 PHE 290 290 290 PHE PHE C . n 
C 1 291 ASP 291 291 291 ASP ASP C . n 
C 1 292 THR 292 292 292 THR THR C . n 
C 1 293 GLU 293 293 293 GLU GLU C . n 
C 1 294 MET 294 294 294 MET MET C . n 
C 1 295 ARG 295 295 295 ARG ARG C . n 
C 1 296 GLU 296 296 296 GLU GLU C . n 
C 1 297 PHE 297 297 297 PHE PHE C . n 
C 1 298 ALA 298 298 298 ALA ALA C . n 
C 1 299 THR 299 299 299 THR THR C . n 
C 1 300 ALA 300 300 300 ALA ALA C . n 
C 1 301 PHE 301 301 301 PHE PHE C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 GLY 303 303 303 GLY GLY C . n 
C 1 304 GLY 304 304 304 GLY GLY C . n 
C 1 305 PRO 305 305 305 PRO PRO C . n 
C 1 306 GLU 306 306 306 GLU GLU C . n 
C 1 307 PRO 307 307 307 PRO PRO C . n 
C 1 308 ARG 308 308 308 ARG ARG C . n 
C 1 309 ILE 309 309 309 ILE ILE C . n 
C 1 310 GLY 310 310 310 GLY GLY C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 LYS 312 312 312 LYS LYS C . n 
C 1 313 ASP 313 313 313 ASP ASP C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 LEU 315 315 315 LEU LEU C . n 
C 1 316 ALA 316 316 316 ALA ALA C . n 
C 1 317 ALA 317 317 317 ALA ALA C . n 
C 1 318 VAL 318 318 318 VAL VAL C . n 
C 1 319 ARG 319 319 319 ARG ARG C . n 
C 1 320 ILE 320 320 320 ILE ILE C . n 
C 1 321 ILE 321 321 321 ILE ILE C . n 
C 1 322 HIS 322 322 322 HIS HIS C . n 
C 1 323 ALA 323 323 323 ALA ALA C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 ALA 325 325 325 ALA ALA C . n 
C 1 326 GLU 326 326 326 GLU GLU C . n 
C 1 327 SER 327 327 327 SER SER C . n 
C 1 328 ALA 328 328 328 ALA ALA C . n 
C 1 329 TRP 329 329 329 TRP TRP C . n 
C 1 330 THR 330 330 330 THR THR C . n 
C 1 331 GLY 331 331 331 GLY GLY C . n 
C 1 332 ARG 332 332 332 ARG ARG C . n 
C 1 333 ALA 333 333 333 ALA ALA C . n 
C 1 334 VAL 334 334 334 VAL VAL C . n 
C 1 335 GLU 335 335 335 GLU GLU C . n 
C 1 336 LEU 336 336 336 LEU LEU C . n 
C 1 337 PRO 337 337 337 PRO PRO C . n 
C 1 338 VAL 338 338 338 VAL VAL C . n 
C 1 339 ARG 339 339 ?   ?   ?   C . n 
C 1 340 GLY 340 340 ?   ?   ?   C . n 
C 1 341 ALA 341 341 ?   ?   ?   C . n 
C 1 342 ALA 342 342 ?   ?   ?   C . n 
D 2 1   MET 1   348 ?   ?   ?   D . n 
D 2 2   VAL 2   349 349 VAL VAL D . n 
D 2 3   LYS 3   350 350 LYS LYS D . n 
D 2 4   VAL 4   351 351 VAL VAL D . n 
D 2 5   ALA 5   352 352 ALA ALA D . n 
D 2 6   ILE 6   353 353 ILE ILE D . n 
D 2 7   LEU 7   354 354 LEU LEU D . n 
D 2 8   SER 8   355 355 SER SER D . n 
D 2 9   SER 9   356 356 SER SER D . n 
D 2 10  THR 10  357 357 THR THR D . n 
D 2 11  PRO 11  358 358 PRO PRO D . n 
D 2 12  GLN 12  359 359 GLN GLN D . n 
D 2 13  ALA 13  360 360 ALA ALA D . n 
D 2 14  TYR 14  361 361 TYR TYR D . n 
D 2 15  ALA 15  362 362 ALA ALA D . n 
D 2 16  GLY 16  363 363 GLY GLY D . n 
D 2 17  ALA 17  364 364 ALA ALA D . n 
D 2 18  LEU 18  365 365 LEU LEU D . n 
D 2 19  ARG 19  366 366 ARG ARG D . n 
D 2 20  GLY 20  367 367 GLY GLY D . n 
D 2 21  LEU 21  368 368 LEU LEU D . n 
D 2 22  PRO 22  369 369 PRO PRO D . n 
D 2 23  ASP 23  370 370 ASP ASP D . n 
D 2 24  VAL 24  371 371 VAL VAL D . n 
D 2 25  GLU 25  372 372 GLU GLU D . n 
D 2 26  VAL 26  373 373 VAL VAL D . n 
D 2 27  VAL 27  374 374 VAL VAL D . n 
D 2 28  ALA 28  375 375 ALA ALA D . n 
D 2 29  ALA 29  376 376 ALA ALA D . n 
D 2 30  ALA 30  377 377 ALA ALA D . n 
D 2 31  SER 31  378 378 SER SER D . n 
D 2 32  TRP 32  379 379 TRP TRP D . n 
D 2 33  ASP 33  380 380 ASP ASP D . n 
D 2 34  ALA 34  381 381 ALA ALA D . n 
D 2 35  PHE 35  382 382 PHE PHE D . n 
D 2 36  GLU 36  383 383 GLU GLU D . n 
D 2 37  PRO 37  384 384 PRO PRO D . n 
D 2 38  VAL 38  385 385 VAL VAL D . n 
D 2 39  ARG 39  386 386 ARG ARG D . n 
D 2 40  GLN 40  387 387 GLN GLN D . n 
D 2 41  ALA 41  388 388 ALA ALA D . n 
D 2 42  ALA 42  389 389 ALA ALA D . n 
D 2 43  GLU 43  390 390 GLU GLU D . n 
D 2 44  ALA 44  391 391 ALA ALA D . n 
D 2 45  GLY 45  392 392 GLY GLY D . n 
D 2 46  ALA 46  393 393 ALA ALA D . n 
D 2 47  ARG 47  394 394 ARG ARG D . n 
D 2 48  VAL 48  395 395 VAL VAL D . n 
D 2 49  LEU 49  396 396 LEU LEU D . n 
D 2 50  CYS 50  397 397 CYS CYS D . n 
D 2 51  GLU 51  398 398 GLU GLU D . n 
D 2 52  TYR 52  399 399 TYR TYR D . n 
D 2 53  PRO 53  400 400 PRO PRO D . n 
D 2 54  PRO 54  401 401 PRO PRO D . n 
D 2 55  ALA 55  402 402 ALA ALA D . n 
D 2 56  ALA 56  403 403 ALA ALA D . n 
D 2 57  LYS 57  404 404 LYS LYS D . n 
D 2 58  GLU 58  405 405 GLU GLU D . n 
D 2 59  THR 59  406 406 THR THR D . n 
D 2 60  ASP 60  407 407 ASP ASP D . n 
D 2 61  LEU 61  408 408 LEU LEU D . n 
D 2 62  LYS 62  409 409 LYS LYS D . n 
D 2 63  ALA 63  410 410 ALA ALA D . n 
D 2 64  MET 64  411 411 MET MET D . n 
D 2 65  ILE 65  412 412 ILE ILE D . n 
D 2 66  ASP 66  413 413 ASP ASP D . n 
D 2 67  ALA 67  414 414 ALA ALA D . n 
D 2 68  ALA 68  415 415 ALA ALA D . n 
D 2 69  GLY 69  416 416 GLY GLY D . n 
D 2 70  ASP 70  417 417 ASP ASP D . n 
D 2 71  ARG 71  418 418 ARG ARG D . n 
D 2 72  LEU 72  419 419 LEU LEU D . n 
D 2 73  THR 73  420 420 THR THR D . n 
D 2 74  PHE 74  421 421 PHE PHE D . n 
D 2 75  ALA 75  422 422 ALA ALA D . n 
D 2 76  SER 76  423 423 SER SER D . n 
D 2 77  PRO 77  424 424 PRO PRO D . n 
D 2 78  ALA 78  425 425 ALA ALA D . n 
D 2 79  CYS 79  426 426 CYS CYS D . n 
D 2 80  HIS 80  427 427 HIS HIS D . n 
D 2 81  GLY 81  428 428 GLY GLY D . n 
D 2 82  GLU 82  429 429 GLU GLU D . n 
D 2 83  ALA 83  430 430 ALA ALA D . n 
D 2 84  PHE 84  431 431 PHE PHE D . n 
D 2 85  ALA 85  432 432 ALA ALA D . n 
D 2 86  VAL 86  433 433 VAL VAL D . n 
D 2 87  VAL 87  434 434 VAL VAL D . n 
D 2 88  ARG 88  435 435 ARG ARG D . n 
D 2 89  LYS 89  436 436 LYS LYS D . n 
D 2 90  GLY 90  437 437 GLY GLY D . n 
D 2 91  ILE 91  438 438 ILE ILE D . n 
D 2 92  ALA 92  439 439 ALA ALA D . n 
D 2 93  ASP 93  440 440 ASP ASP D . n 
D 2 94  GLY 94  441 441 GLY GLY D . n 
D 2 95  GLY 95  442 442 GLY GLY D . n 
D 2 96  ILE 96  443 443 ILE ILE D . n 
D 2 97  GLY 97  444 444 GLY GLY D . n 
D 2 98  GLU 98  445 445 GLU GLU D . n 
D 2 99  LEU 99  446 446 LEU LEU D . n 
D 2 100 THR 100 447 447 THR THR D . n 
D 2 101 THR 101 448 448 THR THR D . n 
D 2 102 VAL 102 449 449 VAL VAL D . n 
D 2 103 LEU 103 450 450 LEU LEU D . n 
D 2 104 GLY 104 451 451 GLY GLY D . n 
D 2 105 SER 105 452 452 SER SER D . n 
D 2 106 VAL 106 453 453 VAL VAL D . n 
D 2 107 ALA 107 454 454 ALA ALA D . n 
D 2 108 THR 108 455 455 THR THR D . n 
D 2 109 SER 109 456 456 SER SER D . n 
D 2 110 VAL 110 457 457 VAL VAL D . n 
D 2 111 ASP 111 458 458 ASP ASP D . n 
D 2 112 GLY 112 459 459 GLY GLY D . n 
D 2 113 VAL 113 460 460 VAL VAL D . n 
D 2 114 LEU 114 461 461 LEU LEU D . n 
D 2 115 GLY 115 462 462 GLY GLY D . n 
D 2 116 ALA 116 463 463 ALA ALA D . n 
D 2 117 ALA 117 464 464 ALA ALA D . n 
D 2 118 ALA 118 465 465 ALA ALA D . n 
D 2 119 PRO 119 466 466 PRO PRO D . n 
D 2 120 TYR 120 467 467 TYR TYR D . n 
D 2 121 LEU 121 468 468 LEU LEU D . n 
D 2 122 LEU 122 469 469 LEU LEU D . n 
D 2 123 ASP 123 470 470 ASP ASP D . n 
D 2 124 LEU 124 471 471 LEU LEU D . n 
D 2 125 ALA 125 472 472 ALA ALA D . n 
D 2 126 ASP 126 473 473 ASP ASP D . n 
D 2 127 ALA 127 474 474 ALA ALA D . n 
D 2 128 VAL 128 475 475 VAL VAL D . n 
D 2 129 LEU 129 476 476 LEU LEU D . n 
D 2 130 GLY 130 477 477 GLY GLY D . n 
D 2 131 GLY 131 478 478 GLY GLY D . n 
D 2 132 GLU 132 479 479 GLU GLU D . n 
D 2 133 PRO 133 480 480 PRO PRO D . n 
D 2 134 ALA 134 481 481 ALA ALA D . n 
D 2 135 GLN 135 482 482 GLN GLN D . n 
D 2 136 GLN 136 483 483 GLN GLN D . n 
D 2 137 VAL 137 484 484 VAL VAL D . n 
D 2 138 TYR 138 485 485 TYR TYR D . n 
D 2 139 ALA 139 486 486 ALA ALA D . n 
D 2 140 GLN 140 487 487 GLN GLN D . n 
D 2 141 THR 141 488 488 THR THR D . n 
D 2 142 ASN 142 489 489 ASN ASN D . n 
D 2 143 ILE 143 490 490 ILE ILE D . n 
D 2 144 VAL 144 491 491 VAL VAL D . n 
D 2 145 LEU 145 492 492 LEU LEU D . n 
D 2 146 SER 146 493 493 SER SER D . n 
D 2 147 GLY 147 494 494 GLY GLY D . n 
D 2 148 ARG 148 495 495 ARG ARG D . n 
D 2 149 ILE 149 496 496 ILE ILE D . n 
D 2 150 GLY 150 497 497 GLY GLY D . n 
D 2 151 GLU 151 498 498 GLU GLU D . n 
D 2 152 SER 152 499 499 SER SER D . n 
D 2 153 ALA 153 500 500 ALA ALA D . n 
D 2 154 ALA 154 501 501 ALA ALA D . n 
D 2 155 VAL 155 502 502 VAL VAL D . n 
D 2 156 LEU 156 503 503 LEU LEU D . n 
D 2 157 THR 157 504 504 THR THR D . n 
D 2 158 VAL 158 505 505 VAL VAL D . n 
D 2 159 ARG 159 506 506 ARG ARG D . n 
D 2 160 TYR 160 507 507 TYR TYR D . n 
D 2 161 ARG 161 508 508 ARG ARG D . n 
D 2 162 SER 162 509 509 SER SER D . n 
D 2 163 GLY 163 510 510 GLY GLY D . n 
D 2 164 GLN 164 511 511 GLN GLN D . n 
D 2 165 VAL 165 512 512 VAL VAL D . n 
D 2 166 ALA 166 513 513 ALA ALA D . n 
D 2 167 SER 167 514 514 SER SER D . n 
D 2 168 PHE 168 515 515 PHE PHE D . n 
D 2 169 ASP 169 516 516 ASP ASP D . n 
D 2 170 CYS 170 517 517 CYS CYS D . n 
D 2 171 ARG 171 518 518 ARG ARG D . n 
D 2 172 ARG 172 519 519 ARG ARG D . n 
D 2 173 HIS 173 520 520 HIS HIS D . n 
D 2 174 GLY 174 521 521 GLY GLY D . n 
D 2 175 SER 175 522 522 SER SER D . n 
D 2 176 ALA 176 523 523 ALA ALA D . n 
D 2 177 THR 177 524 524 THR THR D . n 
D 2 178 GLY 178 525 525 GLY GLY D . n 
D 2 179 LEU 179 526 526 LEU LEU D . n 
D 2 180 PRO 180 527 527 PRO PRO D . n 
D 2 181 ALA 181 528 528 ALA ALA D . n 
D 2 182 VAL 182 529 529 VAL VAL D . n 
D 2 183 THR 183 530 530 THR THR D . n 
D 2 184 PHE 184 531 531 PHE PHE D . n 
D 2 185 ILE 185 532 532 ILE ILE D . n 
D 2 186 GLY 186 533 533 GLY GLY D . n 
D 2 187 ASP 187 534 534 ASP ASP D . n 
D 2 188 GLN 188 535 535 GLN GLN D . n 
D 2 189 GLY 189 536 536 GLY GLY D . n 
D 2 190 SER 190 537 537 SER SER D . n 
D 2 191 VAL 191 538 538 VAL VAL D . n 
D 2 192 GLN 192 539 539 GLN GLN D . n 
D 2 193 TYR 193 540 540 TYR TYR D . n 
D 2 194 ASP 194 541 541 ASP ASP D . n 
D 2 195 ALA 195 542 542 ALA ALA D . n 
D 2 196 GLY 196 543 543 GLY GLY D . n 
D 2 197 PRO 197 544 544 PRO PRO D . n 
D 2 198 GLN 198 545 545 GLN GLN D . n 
D 2 199 LEU 199 546 546 LEU LEU D . n 
D 2 200 LEU 200 547 547 LEU LEU D . n 
D 2 201 GLY 201 548 548 GLY GLY D . n 
D 2 202 GLY 202 549 549 GLY GLY D . n 
D 2 203 GLU 203 550 550 GLU GLU D . n 
D 2 204 ARG 204 551 551 ARG ARG D . n 
D 2 205 PRO 205 552 552 PRO PRO D . n 
D 2 206 GLU 206 553 553 GLU GLU D . n 
D 2 207 LEU 207 554 554 LEU LEU D . n 
D 2 208 GLY 208 555 555 GLY GLY D . n 
D 2 209 GLY 209 556 556 GLY GLY D . n 
D 2 210 GLU 210 557 557 GLU GLU D . n 
D 2 211 ASP 211 558 558 ASP ASP D . n 
D 2 212 LEU 212 559 559 LEU LEU D . n 
D 2 213 GLU 213 560 560 GLU GLU D . n 
D 2 214 ALA 214 561 561 ALA ALA D . n 
D 2 215 LEU 215 562 562 LEU LEU D . n 
D 2 216 MET 216 563 563 MET MET D . n 
D 2 217 LEU 217 564 564 LEU LEU D . n 
D 2 218 LYS 218 565 565 LYS LYS D . n 
D 2 219 ASP 219 566 566 ASP ASP D . n 
D 2 220 PHE 220 567 567 PHE PHE D . n 
D 2 221 LEU 221 568 568 LEU LEU D . n 
D 2 222 GLY 222 569 569 GLY GLY D . n 
D 2 223 ALA 223 570 ?   ?   ?   D . n 
D 2 224 GLY 224 571 ?   ?   ?   D . n 
D 2 225 ASP 225 572 572 ASP ASP D . n 
D 2 226 GLY 226 573 573 GLY GLY D . n 
D 2 227 PRO 227 574 574 PRO PRO D . n 
D 2 228 GLY 228 575 575 GLY GLY D . n 
D 2 229 PRO 229 576 576 PRO PRO D . n 
D 2 230 ASP 230 577 577 ASP ASP D . n 
D 2 231 GLY 231 578 578 GLY GLY D . n 
D 2 232 GLN 232 579 579 GLN GLN D . n 
D 2 233 ALA 233 580 580 ALA ALA D . n 
D 2 234 ALA 234 581 581 ALA ALA D . n 
D 2 235 LEU 235 582 582 LEU LEU D . n 
D 2 236 ARG 236 583 583 ARG ARG D . n 
D 2 237 THR 237 584 584 THR THR D . n 
D 2 238 PHE 238 585 585 PHE PHE D . n 
D 2 239 ARG 239 586 586 ARG ARG D . n 
D 2 240 ILE 240 587 587 ILE ILE D . n 
D 2 241 ILE 241 588 588 ILE ILE D . n 
D 2 242 GLN 242 589 589 GLN GLN D . n 
D 2 243 ALA 243 590 590 ALA ALA D . n 
D 2 244 ALA 244 591 591 ALA ALA D . n 
D 2 245 TYR 245 592 592 TYR TYR D . n 
D 2 246 GLU 246 593 593 GLU GLU D . n 
D 2 247 SER 247 594 594 SER SER D . n 
D 2 248 ALA 248 595 595 ALA ALA D . n 
D 2 249 HIS 249 596 596 HIS HIS D . n 
D 2 250 THR 250 597 597 THR THR D . n 
D 2 251 GLY 251 598 598 GLY GLY D . n 
D 2 252 GLN 252 599 599 GLN GLN D . n 
D 2 253 PRO 253 600 600 PRO PRO D . n 
D 2 254 VAL 254 601 601 VAL VAL D . n 
D 2 255 ASP 255 602 602 ASP ASP D . n 
D 2 256 LEU 256 603 603 LEU LEU D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 US6 ? ? US6 ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAD ? ? NAD ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 NAD 1   501 501 NAD NAD A . 
F 4 US6 1   502 601 US6 34A A . 
G 4 US6 1   401 401 US6 34A C . 
H 5 HOH 1   601 686 HOH HOH A . 
H 5 HOH 2   602 300 HOH HOH A . 
H 5 HOH 3   603 351 HOH HOH A . 
H 5 HOH 4   604 484 HOH HOH A . 
H 5 HOH 5   605 45  HOH HOH A . 
H 5 HOH 6   606 158 HOH HOH A . 
H 5 HOH 7   607 12  HOH HOH A . 
H 5 HOH 8   608 689 HOH HOH A . 
H 5 HOH 9   609 450 HOH HOH A . 
H 5 HOH 10  610 647 HOH HOH A . 
H 5 HOH 11  611 262 HOH HOH A . 
H 5 HOH 12  612 143 HOH HOH A . 
H 5 HOH 13  613 70  HOH HOH A . 
H 5 HOH 14  614 395 HOH HOH A . 
H 5 HOH 15  615 217 HOH HOH A . 
H 5 HOH 16  616 80  HOH HOH A . 
H 5 HOH 17  617 599 HOH HOH A . 
H 5 HOH 18  618 710 HOH HOH A . 
H 5 HOH 19  619 511 HOH HOH A . 
H 5 HOH 20  620 93  HOH HOH A . 
H 5 HOH 21  621 441 HOH HOH A . 
H 5 HOH 22  622 20  HOH HOH A . 
H 5 HOH 23  623 241 HOH HOH A . 
H 5 HOH 24  624 62  HOH HOH A . 
H 5 HOH 25  625 410 HOH HOH A . 
H 5 HOH 26  626 18  HOH HOH A . 
H 5 HOH 27  627 168 HOH HOH A . 
H 5 HOH 28  628 105 HOH HOH A . 
H 5 HOH 29  629 13  HOH HOH A . 
H 5 HOH 30  630 587 HOH HOH A . 
H 5 HOH 31  631 28  HOH HOH A . 
H 5 HOH 32  632 37  HOH HOH A . 
H 5 HOH 33  633 73  HOH HOH A . 
H 5 HOH 34  634 77  HOH HOH A . 
H 5 HOH 35  635 208 HOH HOH A . 
H 5 HOH 36  636 475 HOH HOH A . 
H 5 HOH 37  637 303 HOH HOH A . 
H 5 HOH 38  638 544 HOH HOH A . 
H 5 HOH 39  639 9   HOH HOH A . 
H 5 HOH 40  640 372 HOH HOH A . 
H 5 HOH 41  641 700 HOH HOH A . 
H 5 HOH 42  642 72  HOH HOH A . 
H 5 HOH 43  643 196 HOH HOH A . 
H 5 HOH 44  644 422 HOH HOH A . 
H 5 HOH 45  645 670 HOH HOH A . 
H 5 HOH 46  646 130 HOH HOH A . 
H 5 HOH 47  647 157 HOH HOH A . 
H 5 HOH 48  648 23  HOH HOH A . 
H 5 HOH 49  649 49  HOH HOH A . 
H 5 HOH 50  650 256 HOH HOH A . 
H 5 HOH 51  651 345 HOH HOH A . 
H 5 HOH 52  652 79  HOH HOH A . 
H 5 HOH 53  653 116 HOH HOH A . 
H 5 HOH 54  654 635 HOH HOH A . 
H 5 HOH 55  655 61  HOH HOH A . 
H 5 HOH 56  656 91  HOH HOH A . 
H 5 HOH 57  657 171 HOH HOH A . 
H 5 HOH 58  658 53  HOH HOH A . 
H 5 HOH 59  659 702 HOH HOH A . 
H 5 HOH 60  660 139 HOH HOH A . 
H 5 HOH 61  661 571 HOH HOH A . 
H 5 HOH 62  662 2   HOH HOH A . 
H 5 HOH 63  663 349 HOH HOH A . 
H 5 HOH 64  664 284 HOH HOH A . 
H 5 HOH 65  665 272 HOH HOH A . 
H 5 HOH 66  666 414 HOH HOH A . 
H 5 HOH 67  667 371 HOH HOH A . 
H 5 HOH 68  668 309 HOH HOH A . 
H 5 HOH 69  669 54  HOH HOH A . 
H 5 HOH 70  670 56  HOH HOH A . 
H 5 HOH 71  671 455 HOH HOH A . 
H 5 HOH 72  672 123 HOH HOH A . 
H 5 HOH 73  673 319 HOH HOH A . 
H 5 HOH 74  674 187 HOH HOH A . 
H 5 HOH 75  675 230 HOH HOH A . 
H 5 HOH 76  676 690 HOH HOH A . 
H 5 HOH 77  677 209 HOH HOH A . 
H 5 HOH 78  678 52  HOH HOH A . 
H 5 HOH 79  679 98  HOH HOH A . 
H 5 HOH 80  680 674 HOH HOH A . 
H 5 HOH 81  681 275 HOH HOH A . 
H 5 HOH 82  682 478 HOH HOH A . 
H 5 HOH 83  683 472 HOH HOH A . 
H 5 HOH 84  684 120 HOH HOH A . 
H 5 HOH 85  685 266 HOH HOH A . 
H 5 HOH 86  686 95  HOH HOH A . 
H 5 HOH 87  687 499 HOH HOH A . 
H 5 HOH 88  688 115 HOH HOH A . 
H 5 HOH 89  689 513 HOH HOH A . 
H 5 HOH 90  690 35  HOH HOH A . 
H 5 HOH 91  691 374 HOH HOH A . 
H 5 HOH 92  692 21  HOH HOH A . 
H 5 HOH 93  693 481 HOH HOH A . 
H 5 HOH 94  694 15  HOH HOH A . 
H 5 HOH 95  695 117 HOH HOH A . 
H 5 HOH 96  696 664 HOH HOH A . 
H 5 HOH 97  697 329 HOH HOH A . 
H 5 HOH 98  698 633 HOH HOH A . 
H 5 HOH 99  699 119 HOH HOH A . 
H 5 HOH 100 700 86  HOH HOH A . 
H 5 HOH 101 701 684 HOH HOH A . 
H 5 HOH 102 702 604 HOH HOH A . 
H 5 HOH 103 703 440 HOH HOH A . 
H 5 HOH 104 704 221 HOH HOH A . 
H 5 HOH 105 705 175 HOH HOH A . 
H 5 HOH 106 706 652 HOH HOH A . 
H 5 HOH 107 707 494 HOH HOH A . 
H 5 HOH 108 708 193 HOH HOH A . 
H 5 HOH 109 709 701 HOH HOH A . 
H 5 HOH 110 710 289 HOH HOH A . 
H 5 HOH 111 711 384 HOH HOH A . 
H 5 HOH 112 712 238 HOH HOH A . 
H 5 HOH 113 713 479 HOH HOH A . 
H 5 HOH 114 714 181 HOH HOH A . 
H 5 HOH 115 715 572 HOH HOH A . 
H 5 HOH 116 716 402 HOH HOH A . 
H 5 HOH 117 717 207 HOH HOH A . 
H 5 HOH 118 718 133 HOH HOH A . 
H 5 HOH 119 719 649 HOH HOH A . 
H 5 HOH 120 720 498 HOH HOH A . 
H 5 HOH 121 721 265 HOH HOH A . 
H 5 HOH 122 722 729 HOH HOH A . 
H 5 HOH 123 723 454 HOH HOH A . 
H 5 HOH 124 724 68  HOH HOH A . 
H 5 HOH 125 725 391 HOH HOH A . 
H 5 HOH 126 726 634 HOH HOH A . 
H 5 HOH 127 727 134 HOH HOH A . 
H 5 HOH 128 728 485 HOH HOH A . 
H 5 HOH 129 729 718 HOH HOH A . 
H 5 HOH 130 730 367 HOH HOH A . 
H 5 HOH 131 731 313 HOH HOH A . 
H 5 HOH 132 732 346 HOH HOH A . 
H 5 HOH 133 733 366 HOH HOH A . 
H 5 HOH 134 734 564 HOH HOH A . 
H 5 HOH 135 735 487 HOH HOH A . 
H 5 HOH 136 736 703 HOH HOH A . 
H 5 HOH 137 737 183 HOH HOH A . 
H 5 HOH 138 738 640 HOH HOH A . 
H 5 HOH 139 739 343 HOH HOH A . 
H 5 HOH 140 740 666 HOH HOH A . 
H 5 HOH 141 741 726 HOH HOH A . 
H 5 HOH 142 742 672 HOH HOH A . 
H 5 HOH 143 743 624 HOH HOH A . 
H 5 HOH 144 744 589 HOH HOH A . 
H 5 HOH 145 745 596 HOH HOH A . 
H 5 HOH 146 746 497 HOH HOH A . 
H 5 HOH 147 747 681 HOH HOH A . 
H 5 HOH 148 748 500 HOH HOH A . 
H 5 HOH 149 749 491 HOH HOH A . 
H 5 HOH 150 750 405 HOH HOH A . 
H 5 HOH 151 751 525 HOH HOH A . 
H 5 HOH 152 752 707 HOH HOH A . 
H 5 HOH 153 753 730 HOH HOH A . 
H 5 HOH 154 754 458 HOH HOH A . 
H 5 HOH 155 755 671 HOH HOH A . 
H 5 HOH 156 756 628 HOH HOH A . 
H 5 HOH 157 757 531 HOH HOH A . 
H 5 HOH 158 758 573 HOH HOH A . 
H 5 HOH 159 759 418 HOH HOH A . 
H 5 HOH 160 760 575 HOH HOH A . 
H 5 HOH 161 761 443 HOH HOH A . 
H 5 HOH 162 762 722 HOH HOH A . 
H 5 HOH 163 763 708 HOH HOH A . 
H 5 HOH 164 764 734 HOH HOH A . 
H 5 HOH 165 765 727 HOH HOH A . 
H 5 HOH 166 766 679 HOH HOH A . 
H 5 HOH 167 767 332 HOH HOH A . 
H 5 HOH 168 768 610 HOH HOH A . 
H 5 HOH 169 769 280 HOH HOH A . 
H 5 HOH 170 770 540 HOH HOH A . 
H 5 HOH 171 771 373 HOH HOH A . 
H 5 HOH 172 772 620 HOH HOH A . 
H 5 HOH 173 773 412 HOH HOH A . 
H 5 HOH 174 774 515 HOH HOH A . 
H 5 HOH 175 775 638 HOH HOH A . 
H 5 HOH 176 776 519 HOH HOH A . 
H 5 HOH 177 777 721 HOH HOH A . 
H 5 HOH 178 778 416 HOH HOH A . 
H 5 HOH 179 779 667 HOH HOH A . 
H 5 HOH 180 780 69  HOH HOH A . 
H 5 HOH 181 781 629 HOH HOH A . 
I 5 HOH 1   701 516 HOH HOH B . 
I 5 HOH 2   702 394 HOH HOH B . 
I 5 HOH 3   703 538 HOH HOH B . 
I 5 HOH 4   704 603 HOH HOH B . 
I 5 HOH 5   705 717 HOH HOH B . 
I 5 HOH 6   706 199 HOH HOH B . 
I 5 HOH 7   707 31  HOH HOH B . 
I 5 HOH 8   708 102 HOH HOH B . 
I 5 HOH 9   709 43  HOH HOH B . 
I 5 HOH 10  710 233 HOH HOH B . 
I 5 HOH 11  711 460 HOH HOH B . 
I 5 HOH 12  712 704 HOH HOH B . 
I 5 HOH 13  713 469 HOH HOH B . 
I 5 HOH 14  714 559 HOH HOH B . 
I 5 HOH 15  715 11  HOH HOH B . 
I 5 HOH 16  716 648 HOH HOH B . 
I 5 HOH 17  717 165 HOH HOH B . 
I 5 HOH 18  718 100 HOH HOH B . 
I 5 HOH 19  719 353 HOH HOH B . 
I 5 HOH 20  720 317 HOH HOH B . 
I 5 HOH 21  721 160 HOH HOH B . 
I 5 HOH 22  722 147 HOH HOH B . 
I 5 HOH 23  723 104 HOH HOH B . 
I 5 HOH 24  724 46  HOH HOH B . 
I 5 HOH 25  725 335 HOH HOH B . 
I 5 HOH 26  726 639 HOH HOH B . 
I 5 HOH 27  727 229 HOH HOH B . 
I 5 HOH 28  728 617 HOH HOH B . 
I 5 HOH 29  729 170 HOH HOH B . 
I 5 HOH 30  730 76  HOH HOH B . 
I 5 HOH 31  731 228 HOH HOH B . 
I 5 HOH 32  732 137 HOH HOH B . 
I 5 HOH 33  733 153 HOH HOH B . 
I 5 HOH 34  734 341 HOH HOH B . 
I 5 HOH 35  735 246 HOH HOH B . 
I 5 HOH 36  736 51  HOH HOH B . 
I 5 HOH 37  737 579 HOH HOH B . 
I 5 HOH 38  738 26  HOH HOH B . 
I 5 HOH 39  739 3   HOH HOH B . 
I 5 HOH 40  740 145 HOH HOH B . 
I 5 HOH 41  741 128 HOH HOH B . 
I 5 HOH 42  742 32  HOH HOH B . 
I 5 HOH 43  743 33  HOH HOH B . 
I 5 HOH 44  744 323 HOH HOH B . 
I 5 HOH 45  745 462 HOH HOH B . 
I 5 HOH 46  746 63  HOH HOH B . 
I 5 HOH 47  747 200 HOH HOH B . 
I 5 HOH 48  748 41  HOH HOH B . 
I 5 HOH 49  749 101 HOH HOH B . 
I 5 HOH 50  750 92  HOH HOH B . 
I 5 HOH 51  751 308 HOH HOH B . 
I 5 HOH 52  752 311 HOH HOH B . 
I 5 HOH 53  753 27  HOH HOH B . 
I 5 HOH 54  754 16  HOH HOH B . 
I 5 HOH 55  755 180 HOH HOH B . 
I 5 HOH 56  756 162 HOH HOH B . 
I 5 HOH 57  757 646 HOH HOH B . 
I 5 HOH 58  758 202 HOH HOH B . 
I 5 HOH 59  759 112 HOH HOH B . 
I 5 HOH 60  760 350 HOH HOH B . 
I 5 HOH 61  761 261 HOH HOH B . 
I 5 HOH 62  762 386 HOH HOH B . 
I 5 HOH 63  763 74  HOH HOH B . 
I 5 HOH 64  764 219 HOH HOH B . 
I 5 HOH 65  765 282 HOH HOH B . 
I 5 HOH 66  766 243 HOH HOH B . 
I 5 HOH 67  767 524 HOH HOH B . 
I 5 HOH 68  768 14  HOH HOH B . 
I 5 HOH 69  769 389 HOH HOH B . 
I 5 HOH 70  770 273 HOH HOH B . 
I 5 HOH 71  771 163 HOH HOH B . 
I 5 HOH 72  772 259 HOH HOH B . 
I 5 HOH 73  773 321 HOH HOH B . 
I 5 HOH 74  774 429 HOH HOH B . 
I 5 HOH 75  775 239 HOH HOH B . 
I 5 HOH 76  776 424 HOH HOH B . 
I 5 HOH 77  777 264 HOH HOH B . 
I 5 HOH 78  778 421 HOH HOH B . 
I 5 HOH 79  779 271 HOH HOH B . 
I 5 HOH 80  780 10  HOH HOH B . 
I 5 HOH 81  781 66  HOH HOH B . 
I 5 HOH 82  782 331 HOH HOH B . 
I 5 HOH 83  783 189 HOH HOH B . 
I 5 HOH 84  784 17  HOH HOH B . 
I 5 HOH 85  785 294 HOH HOH B . 
I 5 HOH 86  786 517 HOH HOH B . 
I 5 HOH 87  787 663 HOH HOH B . 
I 5 HOH 88  788 310 HOH HOH B . 
I 5 HOH 89  789 97  HOH HOH B . 
I 5 HOH 90  790 252 HOH HOH B . 
I 5 HOH 91  791 390 HOH HOH B . 
I 5 HOH 92  792 336 HOH HOH B . 
I 5 HOH 93  793 732 HOH HOH B . 
I 5 HOH 94  794 409 HOH HOH B . 
I 5 HOH 95  795 212 HOH HOH B . 
I 5 HOH 96  796 211 HOH HOH B . 
I 5 HOH 97  797 29  HOH HOH B . 
I 5 HOH 98  798 251 HOH HOH B . 
I 5 HOH 99  799 203 HOH HOH B . 
I 5 HOH 100 800 348 HOH HOH B . 
I 5 HOH 101 801 240 HOH HOH B . 
I 5 HOH 102 802 529 HOH HOH B . 
I 5 HOH 103 803 114 HOH HOH B . 
I 5 HOH 104 804 150 HOH HOH B . 
I 5 HOH 105 805 140 HOH HOH B . 
I 5 HOH 106 806 75  HOH HOH B . 
I 5 HOH 107 807 496 HOH HOH B . 
I 5 HOH 108 808 296 HOH HOH B . 
I 5 HOH 109 809 201 HOH HOH B . 
I 5 HOH 110 810 258 HOH HOH B . 
I 5 HOH 111 811 231 HOH HOH B . 
I 5 HOH 112 812 194 HOH HOH B . 
I 5 HOH 113 813 250 HOH HOH B . 
I 5 HOH 114 814 533 HOH HOH B . 
I 5 HOH 115 815 523 HOH HOH B . 
I 5 HOH 116 816 324 HOH HOH B . 
I 5 HOH 117 817 253 HOH HOH B . 
I 5 HOH 118 818 223 HOH HOH B . 
I 5 HOH 119 819 489 HOH HOH B . 
I 5 HOH 120 820 172 HOH HOH B . 
I 5 HOH 121 821 609 HOH HOH B . 
I 5 HOH 122 822 434 HOH HOH B . 
I 5 HOH 123 823 546 HOH HOH B . 
I 5 HOH 124 824 510 HOH HOH B . 
I 5 HOH 125 825 461 HOH HOH B . 
I 5 HOH 126 826 279 HOH HOH B . 
I 5 HOH 127 827 299 HOH HOH B . 
I 5 HOH 128 828 583 HOH HOH B . 
I 5 HOH 129 829 632 HOH HOH B . 
I 5 HOH 130 830 316 HOH HOH B . 
I 5 HOH 131 831 558 HOH HOH B . 
I 5 HOH 132 832 673 HOH HOH B . 
I 5 HOH 133 833 585 HOH HOH B . 
I 5 HOH 134 834 659 HOH HOH B . 
I 5 HOH 135 835 660 HOH HOH B . 
I 5 HOH 136 836 508 HOH HOH B . 
I 5 HOH 137 837 735 HOH HOH B . 
I 5 HOH 138 838 645 HOH HOH B . 
I 5 HOH 139 839 493 HOH HOH B . 
I 5 HOH 140 840 492 HOH HOH B . 
I 5 HOH 141 841 631 HOH HOH B . 
I 5 HOH 142 842 606 HOH HOH B . 
I 5 HOH 143 843 687 HOH HOH B . 
I 5 HOH 144 844 720 HOH HOH B . 
I 5 HOH 145 845 613 HOH HOH B . 
I 5 HOH 146 846 693 HOH HOH B . 
I 5 HOH 147 847 504 HOH HOH B . 
I 5 HOH 148 848 691 HOH HOH B . 
I 5 HOH 149 849 325 HOH HOH B . 
I 5 HOH 150 850 456 HOH HOH B . 
I 5 HOH 151 851 439 HOH HOH B . 
I 5 HOH 152 852 286 HOH HOH B . 
I 5 HOH 153 853 595 HOH HOH B . 
I 5 HOH 154 854 712 HOH HOH B . 
I 5 HOH 155 855 126 HOH HOH B . 
I 5 HOH 156 856 621 HOH HOH B . 
I 5 HOH 157 857 594 HOH HOH B . 
I 5 HOH 158 858 683 HOH HOH B . 
I 5 HOH 159 859 709 HOH HOH B . 
I 5 HOH 160 860 565 HOH HOH B . 
I 5 HOH 161 861 413 HOH HOH B . 
I 5 HOH 162 862 186 HOH HOH B . 
I 5 HOH 163 863 685 HOH HOH B . 
I 5 HOH 164 864 539 HOH HOH B . 
I 5 HOH 165 865 204 HOH HOH B . 
I 5 HOH 166 866 263 HOH HOH B . 
I 5 HOH 167 867 83  HOH HOH B . 
I 5 HOH 168 868 438 HOH HOH B . 
I 5 HOH 169 869 520 HOH HOH B . 
I 5 HOH 170 870 342 HOH HOH B . 
I 5 HOH 171 871 636 HOH HOH B . 
J 5 HOH 1   501 627 HOH HOH C . 
J 5 HOH 2   502 375 HOH HOH C . 
J 5 HOH 3   503 598 HOH HOH C . 
J 5 HOH 4   504 363 HOH HOH C . 
J 5 HOH 5   505 142 HOH HOH C . 
J 5 HOH 6   506 398 HOH HOH C . 
J 5 HOH 7   507 551 HOH HOH C . 
J 5 HOH 8   508 399 HOH HOH C . 
J 5 HOH 9   509 657 HOH HOH C . 
J 5 HOH 10  510 42  HOH HOH C . 
J 5 HOH 11  511 121 HOH HOH C . 
J 5 HOH 12  512 715 HOH HOH C . 
J 5 HOH 13  513 507 HOH HOH C . 
J 5 HOH 14  514 129 HOH HOH C . 
J 5 HOH 15  515 526 HOH HOH C . 
J 5 HOH 16  516 99  HOH HOH C . 
J 5 HOH 17  517 445 HOH HOH C . 
J 5 HOH 18  518 151 HOH HOH C . 
J 5 HOH 19  519 161 HOH HOH C . 
J 5 HOH 20  520 425 HOH HOH C . 
J 5 HOH 21  521 242 HOH HOH C . 
J 5 HOH 22  522 30  HOH HOH C . 
J 5 HOH 23  523 706 HOH HOH C . 
J 5 HOH 24  524 543 HOH HOH C . 
J 5 HOH 25  525 383 HOH HOH C . 
J 5 HOH 26  526 483 HOH HOH C . 
J 5 HOH 27  527 78  HOH HOH C . 
J 5 HOH 28  528 64  HOH HOH C . 
J 5 HOH 29  529 124 HOH HOH C . 
J 5 HOH 30  530 269 HOH HOH C . 
J 5 HOH 31  531 109 HOH HOH C . 
J 5 HOH 32  532 301 HOH HOH C . 
J 5 HOH 33  533 555 HOH HOH C . 
J 5 HOH 34  534 25  HOH HOH C . 
J 5 HOH 35  535 328 HOH HOH C . 
J 5 HOH 36  536 298 HOH HOH C . 
J 5 HOH 37  537 24  HOH HOH C . 
J 5 HOH 38  538 354 HOH HOH C . 
J 5 HOH 39  539 470 HOH HOH C . 
J 5 HOH 40  540 125 HOH HOH C . 
J 5 HOH 41  541 234 HOH HOH C . 
J 5 HOH 42  542 152 HOH HOH C . 
J 5 HOH 43  543 430 HOH HOH C . 
J 5 HOH 44  544 522 HOH HOH C . 
J 5 HOH 45  545 318 HOH HOH C . 
J 5 HOH 46  546 113 HOH HOH C . 
J 5 HOH 47  547 57  HOH HOH C . 
J 5 HOH 48  548 542 HOH HOH C . 
J 5 HOH 49  549 5   HOH HOH C . 
J 5 HOH 50  550 244 HOH HOH C . 
J 5 HOH 51  551 166 HOH HOH C . 
J 5 HOH 52  552 60  HOH HOH C . 
J 5 HOH 53  553 226 HOH HOH C . 
J 5 HOH 54  554 19  HOH HOH C . 
J 5 HOH 55  555 465 HOH HOH C . 
J 5 HOH 56  556 387 HOH HOH C . 
J 5 HOH 57  557 71  HOH HOH C . 
J 5 HOH 58  558 179 HOH HOH C . 
J 5 HOH 59  559 268 HOH HOH C . 
J 5 HOH 60  560 376 HOH HOH C . 
J 5 HOH 61  561 428 HOH HOH C . 
J 5 HOH 62  562 47  HOH HOH C . 
J 5 HOH 63  563 110 HOH HOH C . 
J 5 HOH 64  564 711 HOH HOH C . 
J 5 HOH 65  565 48  HOH HOH C . 
J 5 HOH 66  566 378 HOH HOH C . 
J 5 HOH 67  567 270 HOH HOH C . 
J 5 HOH 68  568 132 HOH HOH C . 
J 5 HOH 69  569 81  HOH HOH C . 
J 5 HOH 70  570 1   HOH HOH C . 
J 5 HOH 71  571 314 HOH HOH C . 
J 5 HOH 72  572 154 HOH HOH C . 
J 5 HOH 73  573 333 HOH HOH C . 
J 5 HOH 74  574 82  HOH HOH C . 
J 5 HOH 75  575 190 HOH HOH C . 
J 5 HOH 76  576 141 HOH HOH C . 
J 5 HOH 77  577 561 HOH HOH C . 
J 5 HOH 78  578 452 HOH HOH C . 
J 5 HOH 79  579 89  HOH HOH C . 
J 5 HOH 80  580 448 HOH HOH C . 
J 5 HOH 81  581 67  HOH HOH C . 
J 5 HOH 82  582 174 HOH HOH C . 
J 5 HOH 83  583 94  HOH HOH C . 
J 5 HOH 84  584 287 HOH HOH C . 
J 5 HOH 85  585 90  HOH HOH C . 
J 5 HOH 86  586 474 HOH HOH C . 
J 5 HOH 87  587 277 HOH HOH C . 
J 5 HOH 88  588 8   HOH HOH C . 
J 5 HOH 89  589 40  HOH HOH C . 
J 5 HOH 90  590 103 HOH HOH C . 
J 5 HOH 91  591 206 HOH HOH C . 
J 5 HOH 92  592 622 HOH HOH C . 
J 5 HOH 93  593 267 HOH HOH C . 
J 5 HOH 94  594 36  HOH HOH C . 
J 5 HOH 95  595 135 HOH HOH C . 
J 5 HOH 96  596 357 HOH HOH C . 
J 5 HOH 97  597 292 HOH HOH C . 
J 5 HOH 98  598 577 HOH HOH C . 
J 5 HOH 99  599 488 HOH HOH C . 
J 5 HOH 100 600 501 HOH HOH C . 
J 5 HOH 101 601 281 HOH HOH C . 
J 5 HOH 102 602 307 HOH HOH C . 
J 5 HOH 103 603 290 HOH HOH C . 
J 5 HOH 104 604 184 HOH HOH C . 
J 5 HOH 105 605 419 HOH HOH C . 
J 5 HOH 106 606 490 HOH HOH C . 
J 5 HOH 107 607 255 HOH HOH C . 
J 5 HOH 108 608 557 HOH HOH C . 
J 5 HOH 109 609 446 HOH HOH C . 
J 5 HOH 110 610 198 HOH HOH C . 
J 5 HOH 111 611 431 HOH HOH C . 
J 5 HOH 112 612 623 HOH HOH C . 
J 5 HOH 113 613 420 HOH HOH C . 
J 5 HOH 114 614 651 HOH HOH C . 
J 5 HOH 115 615 178 HOH HOH C . 
J 5 HOH 116 616 156 HOH HOH C . 
J 5 HOH 117 617 518 HOH HOH C . 
J 5 HOH 118 618 149 HOH HOH C . 
J 5 HOH 119 619 44  HOH HOH C . 
J 5 HOH 120 620 482 HOH HOH C . 
J 5 HOH 121 621 127 HOH HOH C . 
J 5 HOH 122 622 146 HOH HOH C . 
J 5 HOH 123 623 736 HOH HOH C . 
J 5 HOH 124 624 320 HOH HOH C . 
J 5 HOH 125 625 276 HOH HOH C . 
J 5 HOH 126 626 312 HOH HOH C . 
J 5 HOH 127 627 197 HOH HOH C . 
J 5 HOH 128 628 584 HOH HOH C . 
J 5 HOH 129 629 248 HOH HOH C . 
J 5 HOH 130 630 415 HOH HOH C . 
J 5 HOH 131 631 696 HOH HOH C . 
J 5 HOH 132 632 661 HOH HOH C . 
J 5 HOH 133 633 614 HOH HOH C . 
J 5 HOH 134 634 385 HOH HOH C . 
J 5 HOH 135 635 352 HOH HOH C . 
J 5 HOH 136 636 553 HOH HOH C . 
J 5 HOH 137 637 705 HOH HOH C . 
J 5 HOH 138 638 713 HOH HOH C . 
J 5 HOH 139 639 534 HOH HOH C . 
J 5 HOH 140 640 396 HOH HOH C . 
J 5 HOH 141 641 164 HOH HOH C . 
J 5 HOH 142 642 464 HOH HOH C . 
J 5 HOH 143 643 216 HOH HOH C . 
J 5 HOH 144 644 503 HOH HOH C . 
J 5 HOH 145 645 411 HOH HOH C . 
J 5 HOH 146 646 291 HOH HOH C . 
J 5 HOH 147 647 668 HOH HOH C . 
J 5 HOH 148 648 337 HOH HOH C . 
J 5 HOH 149 649 260 HOH HOH C . 
J 5 HOH 150 650 247 HOH HOH C . 
J 5 HOH 151 651 514 HOH HOH C . 
J 5 HOH 152 652 306 HOH HOH C . 
J 5 HOH 153 653 403 HOH HOH C . 
J 5 HOH 154 654 576 HOH HOH C . 
J 5 HOH 155 655 330 HOH HOH C . 
J 5 HOH 156 656 560 HOH HOH C . 
J 5 HOH 157 657 297 HOH HOH C . 
J 5 HOH 158 658 404 HOH HOH C . 
J 5 HOH 159 659 591 HOH HOH C . 
J 5 HOH 160 660 227 HOH HOH C . 
J 5 HOH 161 661 728 HOH HOH C . 
J 5 HOH 162 662 340 HOH HOH C . 
J 5 HOH 163 663 545 HOH HOH C . 
J 5 HOH 164 664 392 HOH HOH C . 
J 5 HOH 165 665 380 HOH HOH C . 
J 5 HOH 166 666 738 HOH HOH C . 
J 5 HOH 167 667 616 HOH HOH C . 
J 5 HOH 168 668 532 HOH HOH C . 
J 5 HOH 169 669 612 HOH HOH C . 
J 5 HOH 170 670 148 HOH HOH C . 
J 5 HOH 171 671 451 HOH HOH C . 
J 5 HOH 172 672 466 HOH HOH C . 
J 5 HOH 173 673 716 HOH HOH C . 
J 5 HOH 174 674 653 HOH HOH C . 
J 5 HOH 175 675 338 HOH HOH C . 
J 5 HOH 176 676 697 HOH HOH C . 
J 5 HOH 177 677 210 HOH HOH C . 
J 5 HOH 178 678 471 HOH HOH C . 
J 5 HOH 179 679 678 HOH HOH C . 
J 5 HOH 180 680 637 HOH HOH C . 
J 5 HOH 181 681 719 HOH HOH C . 
J 5 HOH 182 682 406 HOH HOH C . 
J 5 HOH 183 683 369 HOH HOH C . 
J 5 HOH 184 684 368 HOH HOH C . 
J 5 HOH 185 685 435 HOH HOH C . 
J 5 HOH 186 686 608 HOH HOH C . 
J 5 HOH 187 687 625 HOH HOH C . 
J 5 HOH 188 688 570 HOH HOH C . 
J 5 HOH 189 689 563 HOH HOH C . 
J 5 HOH 190 690 630 HOH HOH C . 
J 5 HOH 191 691 714 HOH HOH C . 
J 5 HOH 192 692 408 HOH HOH C . 
J 5 HOH 193 693 302 HOH HOH C . 
J 5 HOH 194 694 537 HOH HOH C . 
J 5 HOH 195 695 473 HOH HOH C . 
J 5 HOH 196 696 505 HOH HOH C . 
J 5 HOH 197 697 724 HOH HOH C . 
J 5 HOH 198 698 680 HOH HOH C . 
K 5 HOH 1   701 295 HOH HOH D . 
K 5 HOH 2   702 397 HOH HOH D . 
K 5 HOH 3   703 459 HOH HOH D . 
K 5 HOH 4   704 731 HOH HOH D . 
K 5 HOH 5   705 356 HOH HOH D . 
K 5 HOH 6   706 4   HOH HOH D . 
K 5 HOH 7   707 644 HOH HOH D . 
K 5 HOH 8   708 6   HOH HOH D . 
K 5 HOH 9   709 362 HOH HOH D . 
K 5 HOH 10  710 619 HOH HOH D . 
K 5 HOH 11  711 486 HOH HOH D . 
K 5 HOH 12  712 59  HOH HOH D . 
K 5 HOH 13  713 361 HOH HOH D . 
K 5 HOH 14  714 358 HOH HOH D . 
K 5 HOH 15  715 84  HOH HOH D . 
K 5 HOH 16  716 322 HOH HOH D . 
K 5 HOH 17  717 512 HOH HOH D . 
K 5 HOH 18  718 7   HOH HOH D . 
K 5 HOH 19  719 578 HOH HOH D . 
K 5 HOH 20  720 58  HOH HOH D . 
K 5 HOH 21  721 569 HOH HOH D . 
K 5 HOH 22  722 549 HOH HOH D . 
K 5 HOH 23  723 377 HOH HOH D . 
K 5 HOH 24  724 85  HOH HOH D . 
K 5 HOH 25  725 692 HOH HOH D . 
K 5 HOH 26  726 257 HOH HOH D . 
K 5 HOH 27  727 379 HOH HOH D . 
K 5 HOH 28  728 506 HOH HOH D . 
K 5 HOH 29  729 274 HOH HOH D . 
K 5 HOH 30  730 65  HOH HOH D . 
K 5 HOH 31  731 245 HOH HOH D . 
K 5 HOH 32  732 213 HOH HOH D . 
K 5 HOH 33  733 88  HOH HOH D . 
K 5 HOH 34  734 173 HOH HOH D . 
K 5 HOH 35  735 144 HOH HOH D . 
K 5 HOH 36  736 225 HOH HOH D . 
K 5 HOH 37  737 611 HOH HOH D . 
K 5 HOH 38  738 527 HOH HOH D . 
K 5 HOH 39  739 339 HOH HOH D . 
K 5 HOH 40  740 382 HOH HOH D . 
K 5 HOH 41  741 214 HOH HOH D . 
K 5 HOH 42  742 188 HOH HOH D . 
K 5 HOH 43  743 176 HOH HOH D . 
K 5 HOH 44  744 220 HOH HOH D . 
K 5 HOH 45  745 191 HOH HOH D . 
K 5 HOH 46  746 182 HOH HOH D . 
K 5 HOH 47  747 370 HOH HOH D . 
K 5 HOH 48  748 293 HOH HOH D . 
K 5 HOH 49  749 315 HOH HOH D . 
K 5 HOH 50  750 643 HOH HOH D . 
K 5 HOH 51  751 122 HOH HOH D . 
K 5 HOH 52  752 547 HOH HOH D . 
K 5 HOH 53  753 449 HOH HOH D . 
K 5 HOH 54  754 138 HOH HOH D . 
K 5 HOH 55  755 347 HOH HOH D . 
K 5 HOH 56  756 192 HOH HOH D . 
K 5 HOH 57  757 111 HOH HOH D . 
K 5 HOH 58  758 365 HOH HOH D . 
K 5 HOH 59  759 541 HOH HOH D . 
K 5 HOH 60  760 393 HOH HOH D . 
K 5 HOH 61  761 304 HOH HOH D . 
K 5 HOH 62  762 96  HOH HOH D . 
K 5 HOH 63  763 177 HOH HOH D . 
K 5 HOH 64  764 232 HOH HOH D . 
K 5 HOH 65  765 155 HOH HOH D . 
K 5 HOH 66  766 615 HOH HOH D . 
K 5 HOH 67  767 224 HOH HOH D . 
K 5 HOH 68  768 218 HOH HOH D . 
K 5 HOH 69  769 108 HOH HOH D . 
K 5 HOH 70  770 34  HOH HOH D . 
K 5 HOH 71  771 22  HOH HOH D . 
K 5 HOH 72  772 480 HOH HOH D . 
K 5 HOH 73  773 427 HOH HOH D . 
K 5 HOH 74  774 106 HOH HOH D . 
K 5 HOH 75  775 401 HOH HOH D . 
K 5 HOH 76  776 237 HOH HOH D . 
K 5 HOH 77  777 195 HOH HOH D . 
K 5 HOH 78  778 285 HOH HOH D . 
K 5 HOH 79  779 167 HOH HOH D . 
K 5 HOH 80  780 426 HOH HOH D . 
K 5 HOH 81  781 447 HOH HOH D . 
K 5 HOH 82  782 574 HOH HOH D . 
K 5 HOH 83  783 641 HOH HOH D . 
K 5 HOH 84  784 562 HOH HOH D . 
K 5 HOH 85  785 326 HOH HOH D . 
K 5 HOH 86  786 283 HOH HOH D . 
K 5 HOH 87  787 567 HOH HOH D . 
K 5 HOH 88  788 215 HOH HOH D . 
K 5 HOH 89  789 205 HOH HOH D . 
K 5 HOH 90  790 136 HOH HOH D . 
K 5 HOH 91  791 400 HOH HOH D . 
K 5 HOH 92  792 107 HOH HOH D . 
K 5 HOH 93  793 344 HOH HOH D . 
K 5 HOH 94  794 698 HOH HOH D . 
K 5 HOH 95  795 654 HOH HOH D . 
K 5 HOH 96  796 305 HOH HOH D . 
K 5 HOH 97  797 675 HOH HOH D . 
K 5 HOH 98  798 381 HOH HOH D . 
K 5 HOH 99  799 642 HOH HOH D . 
K 5 HOH 100 800 476 HOH HOH D . 
K 5 HOH 101 801 656 HOH HOH D . 
K 5 HOH 102 802 185 HOH HOH D . 
K 5 HOH 103 803 568 HOH HOH D . 
K 5 HOH 104 804 131 HOH HOH D . 
K 5 HOH 105 805 530 HOH HOH D . 
K 5 HOH 106 806 556 HOH HOH D . 
K 5 HOH 107 807 222 HOH HOH D . 
K 5 HOH 108 808 566 HOH HOH D . 
K 5 HOH 109 809 388 HOH HOH D . 
K 5 HOH 110 810 618 HOH HOH D . 
K 5 HOH 111 811 327 HOH HOH D . 
K 5 HOH 112 812 733 HOH HOH D . 
K 5 HOH 113 813 509 HOH HOH D . 
K 5 HOH 114 814 521 HOH HOH D . 
K 5 HOH 115 815 118 HOH HOH D . 
K 5 HOH 116 816 360 HOH HOH D . 
K 5 HOH 117 817 249 HOH HOH D . 
K 5 HOH 118 818 552 HOH HOH D . 
K 5 HOH 119 819 665 HOH HOH D . 
K 5 HOH 120 820 334 HOH HOH D . 
K 5 HOH 121 821 658 HOH HOH D . 
K 5 HOH 122 822 423 HOH HOH D . 
K 5 HOH 123 823 626 HOH HOH D . 
K 5 HOH 124 824 467 HOH HOH D . 
K 5 HOH 125 825 600 HOH HOH D . 
K 5 HOH 126 826 548 HOH HOH D . 
K 5 HOH 127 827 737 HOH HOH D . 
K 5 HOH 128 828 688 HOH HOH D . 
K 5 HOH 129 829 159 HOH HOH D . 
K 5 HOH 130 830 535 HOH HOH D . 
K 5 HOH 131 831 432 HOH HOH D . 
K 5 HOH 132 832 723 HOH HOH D . 
K 5 HOH 133 833 676 HOH HOH D . 
K 5 HOH 134 834 650 HOH HOH D . 
K 5 HOH 135 835 694 HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.18.2_3874: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? .                    2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .                    3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   99.64 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8W9S 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     191.539 
_cell.length_a_esd                 ? 
_cell.length_b                     82.110 
_cell.length_b_esd                 ? 
_cell.length_c                     88.555 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8W9S 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 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                   8W9S 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.89 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.46 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'PEG3350, 0.2M lithium sulfate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-03-30 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.987 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.987 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          31.19 
_reflns.entry_id                                       8W9S 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.09 
_reflns.d_resolution_low                               87.32 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     77192 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           96.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.03349 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.09 
_reflns_shell.d_res_low                                     2.2 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             77192 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.85 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8W9S 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.09 
_refine.ls_d_res_low                             44.78 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     73845 
_refine.ls_number_reflns_R_free                  1910 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    91.71 
_refine.ls_percent_reflns_R_free                 2.59 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1769 
_refine.ls_R_factor_R_free                       0.2161 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1759 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.00 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 22.41 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.24 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.09 
_refine_hist.d_res_low                        44.78 
_refine_hist.number_atoms_solvent             690 
_refine_hist.number_atoms_total               9169 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        8343 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         136 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.008  ? 8661  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.960  ? 11828 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 17.286 ? 1265  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.056  ? 1339  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.006  ? 1566  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.09 2.14  . . 139 4823 87.00 . . . . 0.2263 . . . . . . . . . . . 0.3012 
'X-RAY DIFFRACTION' 2.14 2.20  . . 131 4963 89.00 . . . . 0.2160 . . . . . . . . . . . 0.2741 
'X-RAY DIFFRACTION' 2.20 2.26  . . 132 5050 90.00 . . . . 0.2111 . . . . . . . . . . . 0.2822 
'X-RAY DIFFRACTION' 2.26 2.34  . . 132 5147 92.00 . . . . 0.2035 . . . . . . . . . . . 0.2356 
'X-RAY DIFFRACTION' 2.34 2.42  . . 137 5207 94.00 . . . . 0.1954 . . . . . . . . . . . 0.2624 
'X-RAY DIFFRACTION' 2.42 2.52  . . 140 5292 94.00 . . . . 0.1861 . . . . . . . . . . . 0.2236 
'X-RAY DIFFRACTION' 2.52 2.63  . . 142 5351 96.00 . . . . 0.1924 . . . . . . . . . . . 0.2487 
'X-RAY DIFFRACTION' 2.63 2.77  . . 101 3856 69.00 . . . . 0.1941 . . . . . . . . . . . 0.2240 
'X-RAY DIFFRACTION' 2.77 2.94  . . 147 5518 98.00 . . . . 0.1840 . . . . . . . . . . . 0.2329 
'X-RAY DIFFRACTION' 2.94 3.17  . . 146 5490 98.00 . . . . 0.1823 . . . . . . . . . . . 0.2055 
'X-RAY DIFFRACTION' 3.17 3.49  . . 136 5127 91.00 . . . . 0.1782 . . . . . . . . . . . 0.2131 
'X-RAY DIFFRACTION' 3.49 3.99  . . 129 4832 86.00 . . . . 0.1586 . . . . . . . . . . . 0.2166 
'X-RAY DIFFRACTION' 3.99 5.03  . . 148 5621 99.00 . . . . 0.1462 . . . . . . . . . . . 0.1881 
'X-RAY DIFFRACTION' 5.03 44.78 . . 150 5658 99.00 . . . . 0.1686 . . . . . . . . . . . 0.1840 
# 
_struct.entry_id                     8W9S 
_struct.title                        'NAD-dependent dehydrogenase' 
_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        8W9S 
_struct_keywords.text            'heterodimer, NAD-dependent, dehydrogenase, rifamycin biosynthesis, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 4 ? 
H N N 5 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
# 
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 O52541_AMYMD O52541 ? 1 
;MAPTGGVGESRYVKTLRQLEVALIGAGLIARLHLEAWLGAGAAVRVYSDDGRSRELAAEFGAKAAGSLEEALDGADAVDI
CTPTASHHEIALTAIAAGVGVVCEKPLAASAEEAEEIVTAAERAGVRLYAAHDVRFAAPYARLHELVASGRLGEGALGRF
SFSAYHPRPWTGHASARSGGILTDQLLHGADLAHWVFGDVVRVHACYQGDIATPAPEGAVATGTAVLTHASGAISQVVSR
WTATPRPPVRVAFHVSGTGGSVSYDSEWPQEVRVVDGGAGNFAYGGPSVFDTEMREFATAFAGGPEPRIGAKDALAAVRI
IHAAAESAWTGRAVELPVRGAA
;
1 
2 UNP O52542_AMYMD O52542 ? 2 
;KVAILSSTPQAYAGALRGLPDVEVVAAASWDAFEPVRQAAEAGARVLCEYPPAAKETDLKAMIDAAGDRLTFASPACHGE
AFAVVRKGIADGGIGELTTVLGSVATSVDGVLGAAAPYLLDLADAVLGGEPAQQVYAQTNIVLSGRIGESAAVLTVRYRS
GQVASFDCRRHGSATGLPAVTFIGDQGSVQYDAGPQLLGGERPELGGEDLEALMLKDFLGAGDGPGPDGQAALRTFRIIQ
AAYESAHTGQPVDL
;
2 
# 
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 8W9S A 1 ? 342 ? O52541 1 ? 342 ? 1   342 
2 2 8W9S B 3 ? 256 ? O52542 2 ? 255 ? 350 603 
3 1 8W9S C 1 ? 342 ? O52541 1 ? 342 ? 1   342 
4 2 8W9S D 3 ? 256 ? O52542 2 ? 255 ? 350 603 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 8W9S MET B 1 ? UNP O52542 ? ? 'initiating methionine' 348 1 
2 8W9S VAL B 2 ? UNP O52542 ? ? 'expression tag'        349 2 
4 8W9S MET D 1 ? UNP O52542 ? ? 'initiating methionine' 348 3 
4 8W9S VAL D 2 ? UNP O52542 ? ? 'expression tag'        349 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 11430 ? 
1 MORE         -46   ? 
1 'SSA (A^2)'  43630 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 GLY A 27  ? ALA A 40  ? GLY A 27  ALA A 40  1 ? 14 
HELX_P HELX_P2  AA2 ARG A 52  ? GLY A 61  ? ARG A 52  GLY A 61  1 ? 10 
HELX_P HELX_P3  AA3 SER A 67  ? ASP A 73  ? SER A 67  ASP A 73  1 ? 7  
HELX_P HELX_P4  AA4 PRO A 83  ? ALA A 85  ? PRO A 83  ALA A 85  5 ? 3  
HELX_P HELX_P5  AA5 SER A 86  ? ALA A 97  ? SER A 86  ALA A 97  1 ? 12 
HELX_P HELX_P6  AA6 SER A 110 ? ALA A 124 ? SER A 110 ALA A 124 1 ? 15 
HELX_P HELX_P7  AA7 HIS A 132 ? PHE A 136 ? HIS A 132 PHE A 136 5 ? 5  
HELX_P HELX_P8  AA8 ALA A 137 ? SER A 149 ? ALA A 137 SER A 149 1 ? 13 
HELX_P HELX_P9  AA9 GLY A 179 ? GLY A 198 ? GLY A 179 GLY A 198 1 ? 20 
HELX_P HELX_P10 AB1 SER A 288 ? ALA A 302 ? SER A 288 ALA A 302 1 ? 15 
HELX_P HELX_P11 AB2 GLY A 310 ? GLY A 331 ? GLY A 310 GLY A 331 1 ? 22 
HELX_P HELX_P12 AB3 THR B 10  ? ARG B 19  ? THR B 357 ARG B 366 1 ? 10 
HELX_P HELX_P13 AB4 SER B 31  ? ALA B 34  ? SER B 378 ALA B 381 5 ? 4  
HELX_P HELX_P14 AB5 PHE B 35  ? ALA B 44  ? PHE B 382 ALA B 391 1 ? 10 
HELX_P HELX_P15 AB6 LYS B 57  ? GLY B 69  ? LYS B 404 GLY B 416 1 ? 13 
HELX_P HELX_P16 AB7 SER B 76  ? HIS B 80  ? SER B 423 HIS B 427 5 ? 5  
HELX_P HELX_P17 AB8 GLY B 81  ? ASP B 93  ? GLY B 428 ASP B 440 1 ? 13 
HELX_P HELX_P18 AB9 GLY B 112 ? LEU B 129 ? GLY B 459 LEU B 476 1 ? 18 
HELX_P HELX_P19 AC1 ASP B 211 ? LEU B 221 ? ASP B 558 LEU B 568 1 ? 11 
HELX_P HELX_P20 AC2 ASP B 230 ? GLY B 251 ? ASP B 577 GLY B 598 1 ? 22 
HELX_P HELX_P21 AC3 GLY C 27  ? ALA C 40  ? GLY C 27  ALA C 40  1 ? 14 
HELX_P HELX_P22 AC4 ARG C 52  ? GLY C 61  ? ARG C 52  GLY C 61  1 ? 10 
HELX_P HELX_P23 AC5 SER C 67  ? ASP C 73  ? SER C 67  ASP C 73  1 ? 7  
HELX_P HELX_P24 AC6 PRO C 83  ? ALA C 85  ? PRO C 83  ALA C 85  5 ? 3  
HELX_P HELX_P25 AC7 SER C 86  ? ALA C 97  ? SER C 86  ALA C 97  1 ? 12 
HELX_P HELX_P26 AC8 SER C 110 ? GLY C 125 ? SER C 110 GLY C 125 1 ? 16 
HELX_P HELX_P27 AC9 HIS C 132 ? PHE C 136 ? HIS C 132 PHE C 136 5 ? 5  
HELX_P HELX_P28 AD1 ALA C 137 ? SER C 149 ? ALA C 137 SER C 149 1 ? 13 
HELX_P HELX_P29 AD2 GLY C 179 ? GLY C 198 ? GLY C 179 GLY C 198 1 ? 20 
HELX_P HELX_P30 AD3 SER C 288 ? ALA C 302 ? SER C 288 ALA C 302 1 ? 15 
HELX_P HELX_P31 AD4 GLY C 310 ? GLY C 331 ? GLY C 310 GLY C 331 1 ? 22 
HELX_P HELX_P32 AD5 THR D 10  ? GLY D 20  ? THR D 357 GLY D 367 1 ? 11 
HELX_P HELX_P33 AD6 SER D 31  ? ALA D 34  ? SER D 378 ALA D 381 5 ? 4  
HELX_P HELX_P34 AD7 PHE D 35  ? ALA D 44  ? PHE D 382 ALA D 391 1 ? 10 
HELX_P HELX_P35 AD8 LYS D 57  ? GLY D 69  ? LYS D 404 GLY D 416 1 ? 13 
HELX_P HELX_P36 AD9 SER D 76  ? HIS D 80  ? SER D 423 HIS D 427 5 ? 5  
HELX_P HELX_P37 AE1 GLY D 81  ? ASP D 93  ? GLY D 428 ASP D 440 1 ? 13 
HELX_P HELX_P38 AE2 GLY D 112 ? GLY D 130 ? GLY D 459 GLY D 477 1 ? 19 
HELX_P HELX_P39 AE3 ASP D 211 ? GLY D 222 ? ASP D 558 GLY D 569 1 ? 12 
HELX_P HELX_P40 AE4 ASP D 230 ? GLY D 251 ? ASP D 577 GLY D 598 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LYS 105 A . ? LYS 105 A PRO 106 A ? PRO 106 A 1 -7.80 
2 THR 213 A . ? THR 213 A PRO 214 A ? PRO 214 A 1 -1.66 
3 ARG 246 A . ? ARG 246 A PRO 247 A ? PRO 247 A 1 5.17  
4 LYS 105 C . ? LYS 105 C PRO 106 C ? PRO 106 C 1 -8.58 
5 THR 213 C . ? THR 213 C PRO 214 C ? PRO 214 C 1 2.89  
6 ARG 246 C . ? ARG 246 C PRO 247 C ? PRO 247 C 1 5.85  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 9 ? 
AA3 ? 2 ? 
AA4 ? 8 ? 
AA5 ? 4 ? 
AA6 ? 8 ? 
AA7 ? 9 ? 
AA8 ? 6 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA2 8 9 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? parallel      
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA7 8 9 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? 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 LYS A 63  ? ALA A 64  ? LYS A 63  ALA A 64  
AA1 2 ALA A 43  ? TYR A 47  ? ALA A 43  TYR A 47  
AA1 3 GLU A 20  ? ILE A 24  ? GLU A 20  ILE A 24  
AA1 4 ALA A 77  ? ILE A 80  ? ALA A 77  ILE A 80  
AA1 5 GLY A 100 ? CYS A 103 ? GLY A 100 CYS A 103 
AA1 6 LEU A 128 ? ALA A 130 ? LEU A 128 ALA A 130 
AA2 1 VAL A 334 ? GLU A 335 ? VAL A 334 GLU A 335 
AA2 2 VAL A 200 ? GLN A 208 ? VAL A 200 GLN A 208 
AA2 3 ALA A 221 ? HIS A 229 ? ALA A 221 HIS A 229 
AA2 4 ILE A 234 ? THR A 242 ? ILE A 234 THR A 242 
AA2 5 GLY A 155 ? TYR A 165 ? GLY A 155 TYR A 165 
AA2 6 VAL A 249 ? GLY A 257 ? VAL A 249 GLY A 257 
AA2 7 GLY A 260 ? ASP A 265 ? GLY A 260 ASP A 265 
AA2 8 GLN D 198 ? GLY D 202 ? GLN D 545 GLY D 549 
AA2 9 GLU D 206 ? LEU D 207 ? GLU D 553 LEU D 554 
AA3 1 TRP A 170 ? ALA A 174 ? TRP A 170 ALA A 174 
AA3 2 THR A 213 ? ALA A 215 ? THR A 213 ALA A 215 
AA4 1 VAL A 272 ? ASP A 276 ? VAL A 272 ASP A 276 
AA4 2 GLY D 189 ? ASP D 194 ? GLY D 536 ASP D 541 
AA4 3 ALA D 181 ? GLY D 186 ? ALA D 528 GLY D 533 
AA4 4 LEU D 99  ? THR D 108 ? LEU D 446 THR D 455 
AA4 5 VAL D 165 ? ARG D 172 ? VAL D 512 ARG D 519 
AA4 6 ALA D 153 ? TYR D 160 ? ALA D 500 TYR D 507 
AA4 7 ALA D 134 ? ASN D 142 ? ALA D 481 ASN D 489 
AA4 8 VAL D 254 ? ASP D 255 ? VAL D 601 ASP D 602 
AA5 1 GLU B 25  ? ALA B 30  ? GLU B 372 ALA B 377 
AA5 2 LYS B 3   ? LEU B 7   ? LYS B 350 LEU B 354 
AA5 3 ARG B 47  ? CYS B 50  ? ARG B 394 CYS B 397 
AA5 4 LEU B 72  ? PHE B 74  ? LEU B 419 PHE B 421 
AA6 1 VAL B 254 ? ASP B 255 ? VAL B 601 ASP B 602 
AA6 2 ALA B 134 ? ASN B 142 ? ALA B 481 ASN B 489 
AA6 3 ALA B 153 ? TYR B 160 ? ALA B 500 TYR B 507 
AA6 4 VAL B 165 ? ARG B 172 ? VAL B 512 ARG B 519 
AA6 5 LEU B 99  ? THR B 108 ? LEU B 446 THR B 455 
AA6 6 ALA B 181 ? GLY B 186 ? ALA B 528 GLY B 533 
AA6 7 GLY B 189 ? ASP B 194 ? GLY B 536 ASP B 541 
AA6 8 VAL C 272 ? ASP C 276 ? VAL C 272 ASP C 276 
AA7 1 GLU B 206 ? LEU B 207 ? GLU B 553 LEU B 554 
AA7 2 GLN B 198 ? GLY B 202 ? GLN B 545 GLY B 549 
AA7 3 GLY C 260 ? ASP C 265 ? GLY C 260 ASP C 265 
AA7 4 VAL C 249 ? GLY C 257 ? VAL C 249 GLY C 257 
AA7 5 GLY C 155 ? TYR C 165 ? GLY C 155 TYR C 165 
AA7 6 ILE C 234 ? THR C 242 ? ILE C 234 THR C 242 
AA7 7 ALA C 221 ? HIS C 229 ? ALA C 221 HIS C 229 
AA7 8 VAL C 200 ? GLY C 209 ? VAL C 200 GLY C 209 
AA7 9 VAL C 334 ? GLU C 335 ? VAL C 334 GLU C 335 
AA8 1 LYS C 63  ? ALA C 64  ? LYS C 63  ALA C 64  
AA8 2 ALA C 43  ? TYR C 47  ? ALA C 43  TYR C 47  
AA8 3 GLU C 20  ? ILE C 24  ? GLU C 20  ILE C 24  
AA8 4 ALA C 77  ? ILE C 80  ? ALA C 77  ILE C 80  
AA8 5 GLY C 100 ? GLU C 104 ? GLY C 100 GLU C 104 
AA8 6 LEU C 128 ? ALA C 131 ? LEU C 128 ALA C 131 
AA9 1 TRP C 170 ? ALA C 174 ? TRP C 170 ALA C 174 
AA9 2 THR C 213 ? ALA C 215 ? THR C 213 ALA C 215 
AB1 1 GLU D 25  ? ALA D 30  ? GLU D 372 ALA D 377 
AB1 2 LYS D 3   ? LEU D 7   ? LYS D 350 LEU D 354 
AB1 3 ARG D 47  ? CYS D 50  ? ARG D 394 CYS D 397 
AB1 4 LEU D 72  ? PHE D 74  ? LEU D 419 PHE D 421 
# 
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 O LYS A 63  ? O LYS A 63  N VAL A 44  ? N VAL A 44  
AA1 2 3 O ARG A 45  ? O ARG A 45  N LEU A 23  ? N LEU A 23  
AA1 3 4 N ALA A 22  ? N ALA A 22  O ASP A 79  ? O ASP A 79  
AA1 4 5 N VAL A 78  ? N VAL A 78  O VAL A 102 ? O VAL A 102 
AA1 5 6 N VAL A 101 ? N VAL A 101 O TYR A 129 ? O TYR A 129 
AA2 1 2 O VAL A 334 ? O VAL A 334 N VAL A 203 ? N VAL A 203 
AA2 2 3 N HIS A 204 ? N HIS A 204 O VAL A 226 ? O VAL A 226 
AA2 3 4 N LEU A 227 ? N LEU A 227 O SER A 235 ? O SER A 235 
AA2 4 5 O VAL A 238 ? O VAL A 238 N PHE A 160 ? N PHE A 160 
AA2 5 6 N LEU A 157 ? N LEU A 157 O SER A 256 ? O SER A 256 
AA2 6 7 N GLY A 257 ? N GLY A 257 O GLY A 260 ? O GLY A 260 
AA2 7 8 N SER A 263 ? N SER A 263 O GLY D 201 ? O GLY D 548 
AA2 8 9 N LEU D 199 ? N LEU D 546 O GLU D 206 ? O GLU D 553 
AA3 1 2 N TRP A 170 ? N TRP A 170 O ALA A 215 ? O ALA A 215 
AA4 1 2 N ARG A 273 ? N ARG A 273 O GLN D 192 ? O GLN D 539 
AA4 2 3 O TYR D 193 ? O TYR D 540 N VAL D 182 ? N VAL D 529 
AA4 3 4 O ILE D 185 ? O ILE D 532 N THR D 101 ? N THR D 448 
AA4 4 5 N VAL D 102 ? N VAL D 449 O VAL D 165 ? O VAL D 512 
AA4 5 6 O ALA D 166 ? O ALA D 513 N VAL D 158 ? N VAL D 505 
AA4 6 7 O THR D 157 ? O THR D 504 N TYR D 138 ? N TYR D 485 
AA4 7 8 N VAL D 137 ? N VAL D 484 O VAL D 254 ? O VAL D 601 
AA5 1 2 O VAL B 27  ? O VAL B 374 N VAL B 4   ? N VAL B 351 
AA5 2 3 N LYS B 3   ? N LYS B 350 O ARG B 47  ? O ARG B 394 
AA5 3 4 N CYS B 50  ? N CYS B 397 O THR B 73  ? O THR B 420 
AA6 1 2 O VAL B 254 ? O VAL B 601 N VAL B 137 ? N VAL B 484 
AA6 2 3 N GLN B 136 ? N GLN B 483 O ARG B 159 ? O ARG B 506 
AA6 3 4 N VAL B 158 ? N VAL B 505 O ALA B 166 ? O ALA B 513 
AA6 4 5 O VAL B 165 ? O VAL B 512 N VAL B 102 ? N VAL B 449 
AA6 5 6 N THR B 101 ? N THR B 448 O ILE B 185 ? O ILE B 532 
AA6 6 7 N PHE B 184 ? N PHE B 531 O VAL B 191 ? O VAL B 538 
AA6 7 8 N GLN B 192 ? N GLN B 539 O ARG C 273 ? O ARG C 273 
AA7 1 2 O GLU B 206 ? O GLU B 553 N LEU B 199 ? N LEU B 546 
AA7 2 3 N GLY B 201 ? N GLY B 548 O SER C 263 ? O SER C 263 
AA7 3 4 O GLY C 260 ? O GLY C 260 N GLY C 257 ? N GLY C 257 
AA7 4 5 O ARG C 250 ? O ARG C 250 N SER C 163 ? N SER C 163 
AA7 5 6 N PHE C 160 ? N PHE C 160 O GLN C 236 ? O GLN C 236 
AA7 6 7 O SER C 239 ? O SER C 239 N GLY C 223 ? N GLY C 223 
AA7 7 8 O VAL C 226 ? O VAL C 226 N HIS C 204 ? N HIS C 204 
AA7 8 9 N VAL C 203 ? N VAL C 203 O VAL C 334 ? O VAL C 334 
AA8 1 2 O LYS C 63  ? O LYS C 63  N VAL C 46  ? N VAL C 46  
AA8 2 3 O ALA C 43  ? O ALA C 43  N VAL C 21  ? N VAL C 21  
AA8 3 4 N ALA C 22  ? N ALA C 22  O ALA C 77  ? O ALA C 77  
AA8 4 5 N ILE C 80  ? N ILE C 80  O VAL C 102 ? O VAL C 102 
AA8 5 6 N VAL C 101 ? N VAL C 101 O TYR C 129 ? O TYR C 129 
AA9 1 2 N ALA C 174 ? N ALA C 174 O THR C 213 ? O THR C 213 
AB1 1 2 O VAL D 27  ? O VAL D 374 N VAL D 4   ? N VAL D 351 
AB1 2 3 N LEU D 7   ? N LEU D 354 O LEU D 49  ? O LEU D 396 
AB1 3 4 N VAL D 48  ? N VAL D 395 O THR D 73  ? O THR D 420 
# 
_pdbx_entry_details.entry_id                   8W9S 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CB 
_pdbx_validate_rmsd_bond.auth_asym_id_1            B 
_pdbx_validate_rmsd_bond.auth_comp_id_1            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_1             397 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            SG 
_pdbx_validate_rmsd_bond.auth_asym_id_2            B 
_pdbx_validate_rmsd_bond.auth_comp_id_2            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_2             397 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.709 
_pdbx_validate_rmsd_bond.bond_target_value         1.812 
_pdbx_validate_rmsd_bond.bond_deviation            -0.103 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.016 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
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 ARG A 54  ? ? -60.42  -71.85  
2 1 GLN A 270 ? ? -115.45 -123.79 
3 1 ALA B 381 ? ? -154.45 77.34   
4 1 ALA C 26  ? ? -146.56 28.03   
5 1 GLN C 270 ? ? -113.38 -129.82 
6 1 THR D 357 ? ? -116.55 62.60   
7 1 LYS D 404 ? ? -111.78 52.54   
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 D HOH 741 ? K HOH . 
2 1 D HOH 815 ? K HOH . 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         30.7066 
_pdbx_refine_tls.origin_y         -22.6782 
_pdbx_refine_tls.origin_z         20.4500 
_pdbx_refine_tls.T[1][1]          0.2260 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0043 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.0085 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.2286 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0003 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.2034 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.2469 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.0626 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.0590 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.3155 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.0093 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.1714 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0449 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0180 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0039 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0810 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0234 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0156 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0027 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.0272 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0000 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    ? 
_pdbx_refine_tls_group.beg_auth_seq_id     ? 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    ? 
_pdbx_refine_tls_group.end_auth_seq_id     ? 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 A MET 1   ? A MET 1   
2  1 Y 1 A ALA 2   ? A ALA 2   
3  1 Y 1 A PRO 3   ? A PRO 3   
4  1 Y 1 A THR 4   ? A THR 4   
5  1 Y 1 A GLY 5   ? A GLY 5   
6  1 Y 1 A GLY 6   ? A GLY 6   
7  1 Y 1 A VAL 7   ? A VAL 7   
8  1 Y 1 A GLY 8   ? A GLY 8   
9  1 Y 1 A GLU 9   ? A GLU 9   
10 1 Y 1 A SER 10  ? A SER 10  
11 1 Y 1 A ARG 11  ? A ARG 11  
12 1 Y 1 A TYR 12  ? A TYR 12  
13 1 Y 1 A VAL 13  ? A VAL 13  
14 1 Y 1 A LYS 14  ? A LYS 14  
15 1 Y 1 A THR 15  ? A THR 15  
16 1 Y 1 A LEU 16  ? A LEU 16  
17 1 Y 1 A ARG 17  ? A ARG 17  
18 1 Y 1 A ARG 339 ? A ARG 339 
19 1 Y 1 A GLY 340 ? A GLY 340 
20 1 Y 1 A ALA 341 ? A ALA 341 
21 1 Y 1 A ALA 342 ? A ALA 342 
22 1 Y 1 B MET 348 ? B MET 1   
23 1 Y 1 B GLY 494 ? B GLY 147 
24 1 Y 1 B ARG 495 ? B ARG 148 
25 1 Y 1 C MET 1   ? C MET 1   
26 1 Y 1 C ALA 2   ? C ALA 2   
27 1 Y 1 C PRO 3   ? C PRO 3   
28 1 Y 1 C THR 4   ? C THR 4   
29 1 Y 1 C GLY 5   ? C GLY 5   
30 1 Y 1 C GLY 6   ? C GLY 6   
31 1 Y 1 C VAL 7   ? C VAL 7   
32 1 Y 1 C GLY 8   ? C GLY 8   
33 1 Y 1 C GLU 9   ? C GLU 9   
34 1 Y 1 C SER 10  ? C SER 10  
35 1 Y 1 C ARG 11  ? C ARG 11  
36 1 Y 1 C TYR 12  ? C TYR 12  
37 1 Y 1 C VAL 13  ? C VAL 13  
38 1 Y 1 C LYS 14  ? C LYS 14  
39 1 Y 1 C THR 15  ? C THR 15  
40 1 Y 1 C LEU 16  ? C LEU 16  
41 1 Y 1 C ARG 339 ? C ARG 339 
42 1 Y 1 C GLY 340 ? C GLY 340 
43 1 Y 1 C ALA 341 ? C ALA 341 
44 1 Y 1 C ALA 342 ? C ALA 342 
45 1 Y 1 D MET 348 ? D MET 1   
46 1 Y 1 D ALA 570 ? D ALA 223 
47 1 Y 1 D GLY 571 ? D GLY 224 
# 
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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
NAD PA   P N S 250 
NAD O1A  O N N 251 
NAD O2A  O N N 252 
NAD O5B  O N N 253 
NAD C5B  C N N 254 
NAD C4B  C N R 255 
NAD O4B  O N N 256 
NAD C3B  C N S 257 
NAD O3B  O N N 258 
NAD C2B  C N R 259 
NAD O2B  O N N 260 
NAD C1B  C N R 261 
NAD N9A  N Y N 262 
NAD C8A  C Y N 263 
NAD N7A  N Y N 264 
NAD C5A  C Y N 265 
NAD C6A  C Y N 266 
NAD N6A  N N N 267 
NAD N1A  N Y N 268 
NAD C2A  C Y N 269 
NAD N3A  N Y N 270 
NAD C4A  C Y N 271 
NAD O3   O N N 272 
NAD PN   P N N 273 
NAD O1N  O N N 274 
NAD O2N  O N N 275 
NAD O5D  O N N 276 
NAD C5D  C N N 277 
NAD C4D  C N R 278 
NAD O4D  O N N 279 
NAD C3D  C N S 280 
NAD O3D  O N N 281 
NAD C2D  C N R 282 
NAD O2D  O N N 283 
NAD C1D  C N R 284 
NAD N1N  N Y N 285 
NAD C2N  C Y N 286 
NAD C3N  C Y N 287 
NAD C7N  C N N 288 
NAD O7N  O N N 289 
NAD N7N  N N N 290 
NAD C4N  C Y N 291 
NAD C5N  C Y N 292 
NAD C6N  C Y N 293 
NAD HOA2 H N N 294 
NAD H51A H N N 295 
NAD H52A H N N 296 
NAD H4B  H N N 297 
NAD H3B  H N N 298 
NAD HO3A H N N 299 
NAD H2B  H N N 300 
NAD HO2A H N N 301 
NAD H1B  H N N 302 
NAD H8A  H N N 303 
NAD H61A H N N 304 
NAD H62A H N N 305 
NAD H2A  H N N 306 
NAD H51N H N N 307 
NAD H52N H N N 308 
NAD H4D  H N N 309 
NAD H3D  H N N 310 
NAD HO3N H N N 311 
NAD H2D  H N N 312 
NAD HO2N H N N 313 
NAD H1D  H N N 314 
NAD H2N  H N N 315 
NAD H71N H N N 316 
NAD H72N H N N 317 
NAD H4N  H N N 318 
NAD H5N  H N N 319 
NAD H6N  H N N 320 
PHE N    N N N 321 
PHE CA   C N S 322 
PHE C    C N N 323 
PHE O    O N N 324 
PHE CB   C N N 325 
PHE CG   C Y N 326 
PHE CD1  C Y N 327 
PHE CD2  C Y N 328 
PHE CE1  C Y N 329 
PHE CE2  C Y N 330 
PHE CZ   C Y N 331 
PHE OXT  O N N 332 
PHE H    H N N 333 
PHE H2   H N N 334 
PHE HA   H N N 335 
PHE HB2  H N N 336 
PHE HB3  H N N 337 
PHE HD1  H N N 338 
PHE HD2  H N N 339 
PHE HE1  H N N 340 
PHE HE2  H N N 341 
PHE HZ   H N N 342 
PHE HXT  H N N 343 
PRO N    N N N 344 
PRO CA   C N S 345 
PRO C    C N N 346 
PRO O    O N N 347 
PRO CB   C N N 348 
PRO CG   C N N 349 
PRO CD   C N N 350 
PRO OXT  O N N 351 
PRO H    H N N 352 
PRO HA   H N N 353 
PRO HB2  H N N 354 
PRO HB3  H N N 355 
PRO HG2  H N N 356 
PRO HG3  H N N 357 
PRO HD2  H N N 358 
PRO HD3  H N N 359 
PRO HXT  H N N 360 
SER N    N N N 361 
SER CA   C N S 362 
SER C    C N N 363 
SER O    O N N 364 
SER CB   C N N 365 
SER OG   O N N 366 
SER OXT  O N N 367 
SER H    H N N 368 
SER H2   H N N 369 
SER HA   H N N 370 
SER HB2  H N N 371 
SER HB3  H N N 372 
SER HG   H N N 373 
SER HXT  H N N 374 
THR N    N N N 375 
THR CA   C N S 376 
THR C    C N N 377 
THR O    O N N 378 
THR CB   C N R 379 
THR OG1  O N N 380 
THR CG2  C N N 381 
THR OXT  O N N 382 
THR H    H N N 383 
THR H2   H N N 384 
THR HA   H N N 385 
THR HB   H N N 386 
THR HG1  H N N 387 
THR HG21 H N N 388 
THR HG22 H N N 389 
THR HG23 H N N 390 
THR HXT  H N N 391 
TRP N    N N N 392 
TRP CA   C N S 393 
TRP C    C N N 394 
TRP O    O N N 395 
TRP CB   C N N 396 
TRP CG   C Y N 397 
TRP CD1  C Y N 398 
TRP CD2  C Y N 399 
TRP NE1  N Y N 400 
TRP CE2  C Y N 401 
TRP CE3  C Y N 402 
TRP CZ2  C Y N 403 
TRP CZ3  C Y N 404 
TRP CH2  C Y N 405 
TRP OXT  O N N 406 
TRP H    H N N 407 
TRP H2   H N N 408 
TRP HA   H N N 409 
TRP HB2  H N N 410 
TRP HB3  H N N 411 
TRP HD1  H N N 412 
TRP HE1  H N N 413 
TRP HE3  H N N 414 
TRP HZ2  H N N 415 
TRP HZ3  H N N 416 
TRP HH2  H N N 417 
TRP HXT  H N N 418 
TYR N    N N N 419 
TYR CA   C N S 420 
TYR C    C N N 421 
TYR O    O N N 422 
TYR CB   C N N 423 
TYR CG   C Y N 424 
TYR CD1  C Y N 425 
TYR CD2  C Y N 426 
TYR CE1  C Y N 427 
TYR CE2  C Y N 428 
TYR CZ   C Y N 429 
TYR OH   O N N 430 
TYR OXT  O N N 431 
TYR H    H N N 432 
TYR H2   H N N 433 
TYR HA   H N N 434 
TYR HB2  H N N 435 
TYR HB3  H N N 436 
TYR HD1  H N N 437 
TYR HD2  H N N 438 
TYR HE1  H N N 439 
TYR HE2  H N N 440 
TYR HH   H N N 441 
TYR HXT  H N N 442 
US6 C01  C N N 443 
US6 C02  C N S 444 
US6 C03  C N N 445 
US6 C04  C N N 446 
US6 C05  C N N 447 
US6 C06  C N N 448 
US6 C07  C N N 449 
US6 C10  C N N 450 
US6 C11  C N N 451 
US6 C12  C N N 452 
US6 C14  C Y N 453 
US6 C15  C Y N 454 
US6 C16  C Y N 455 
US6 C17  C Y N 456 
US6 C18  C Y N 457 
US6 C19  C Y N 458 
US6 C20  C N N 459 
US6 C23  C N N 460 
US6 C25  C N N 461 
US6 C27  C N N 462 
US6 C28  C N N 463 
US6 C29  C N S 464 
US6 C30  C N S 465 
US6 C31  C N R 466 
US6 C32  C N R 467 
US6 C33  C N R 468 
US6 C34  C N R 469 
US6 C35  C N R 470 
US6 C36  C N S 471 
US6 C38  C N N 472 
US6 C40  C N N 473 
US6 C42  C N N 474 
US6 C44  C N N 475 
US6 C45  C N N 476 
US6 C46  C N N 477 
US6 N09  N N N 478 
US6 O08  O N N 479 
US6 O13  O N N 480 
US6 O21  O N N 481 
US6 O22  O N N 482 
US6 O24  O N N 483 
US6 O26  O N N 484 
US6 O37  O N N 485 
US6 O39  O N N 486 
US6 O41  O N N 487 
US6 O43  O N N 488 
US6 H1   H N N 489 
US6 H2   H N N 490 
US6 H3   H N N 491 
US6 H4   H N N 492 
US6 H5   H N N 493 
US6 H6   H N N 494 
US6 H7   H N N 495 
US6 H8   H N N 496 
US6 H9   H N N 497 
US6 H10  H N N 498 
US6 H11  H N N 499 
US6 H12  H N N 500 
US6 H13  H N N 501 
US6 H14  H N N 502 
US6 H15  H N N 503 
US6 H16  H N N 504 
US6 H17  H N N 505 
US6 H18  H N N 506 
US6 H19  H N N 507 
US6 H20  H N N 508 
US6 H21  H N N 509 
US6 H22  H N N 510 
US6 H23  H N N 511 
US6 H24  H N N 512 
US6 H25  H N N 513 
US6 H26  H N N 514 
US6 H27  H N N 515 
US6 H28  H N N 516 
US6 H29  H N N 517 
US6 H30  H N N 518 
US6 H31  H N N 519 
US6 H32  H N N 520 
US6 H33  H N N 521 
US6 H34  H N N 522 
US6 H35  H N N 523 
US6 H36  H N N 524 
US6 H37  H N N 525 
US6 H38  H N N 526 
US6 H39  H N N 527 
US6 H40  H N N 528 
US6 H41  H N N 529 
US6 H42  H N N 530 
US6 H43  H N N 531 
US6 H44  H N N 532 
US6 H45  H N N 533 
VAL N    N N N 534 
VAL CA   C N S 535 
VAL C    C N N 536 
VAL O    O N N 537 
VAL CB   C N N 538 
VAL CG1  C N N 539 
VAL CG2  C N N 540 
VAL OXT  O N N 541 
VAL H    H N N 542 
VAL H2   H N N 543 
VAL HA   H N N 544 
VAL HB   H N N 545 
VAL HG11 H N N 546 
VAL HG12 H N N 547 
VAL HG13 H N N 548 
VAL HG21 H N N 549 
VAL HG22 H N N 550 
VAL HG23 H N N 551 
VAL HXT  H N N 552 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
NAD PA  O1A  doub N N 237 
NAD PA  O2A  sing N N 238 
NAD PA  O5B  sing N N 239 
NAD PA  O3   sing N N 240 
NAD O2A HOA2 sing N N 241 
NAD O5B C5B  sing N N 242 
NAD C5B C4B  sing N N 243 
NAD C5B H51A sing N N 244 
NAD C5B H52A sing N N 245 
NAD C4B O4B  sing N N 246 
NAD C4B C3B  sing N N 247 
NAD C4B H4B  sing N N 248 
NAD O4B C1B  sing N N 249 
NAD C3B O3B  sing N N 250 
NAD C3B C2B  sing N N 251 
NAD C3B H3B  sing N N 252 
NAD O3B HO3A sing N N 253 
NAD C2B O2B  sing N N 254 
NAD C2B C1B  sing N N 255 
NAD C2B H2B  sing N N 256 
NAD O2B HO2A sing N N 257 
NAD C1B N9A  sing N N 258 
NAD C1B H1B  sing N N 259 
NAD N9A C8A  sing Y N 260 
NAD N9A C4A  sing Y N 261 
NAD C8A N7A  doub Y N 262 
NAD C8A H8A  sing N N 263 
NAD N7A C5A  sing Y N 264 
NAD C5A C6A  sing Y N 265 
NAD C5A C4A  doub Y N 266 
NAD C6A N6A  sing N N 267 
NAD C6A N1A  doub Y N 268 
NAD N6A H61A sing N N 269 
NAD N6A H62A sing N N 270 
NAD N1A C2A  sing Y N 271 
NAD C2A N3A  doub Y N 272 
NAD C2A H2A  sing N N 273 
NAD N3A C4A  sing Y N 274 
NAD O3  PN   sing N N 275 
NAD PN  O1N  doub N N 276 
NAD PN  O2N  sing N N 277 
NAD PN  O5D  sing N N 278 
NAD O5D C5D  sing N N 279 
NAD C5D C4D  sing N N 280 
NAD C5D H51N sing N N 281 
NAD C5D H52N sing N N 282 
NAD C4D O4D  sing N N 283 
NAD C4D C3D  sing N N 284 
NAD C4D H4D  sing N N 285 
NAD O4D C1D  sing N N 286 
NAD C3D O3D  sing N N 287 
NAD C3D C2D  sing N N 288 
NAD C3D H3D  sing N N 289 
NAD O3D HO3N sing N N 290 
NAD C2D O2D  sing N N 291 
NAD C2D C1D  sing N N 292 
NAD C2D H2D  sing N N 293 
NAD O2D HO2N sing N N 294 
NAD C1D N1N  sing N N 295 
NAD C1D H1D  sing N N 296 
NAD N1N C2N  sing Y N 297 
NAD N1N C6N  doub Y N 298 
NAD C2N C3N  doub Y N 299 
NAD C2N H2N  sing N N 300 
NAD C3N C7N  sing N N 301 
NAD C3N C4N  sing Y N 302 
NAD C7N O7N  doub N N 303 
NAD C7N N7N  sing N N 304 
NAD N7N H71N sing N N 305 
NAD N7N H72N sing N N 306 
NAD C4N C5N  doub Y N 307 
NAD C4N H4N  sing N N 308 
NAD C5N C6N  sing Y N 309 
NAD C5N H5N  sing N N 310 
NAD C6N H6N  sing N N 311 
PHE N   CA   sing N N 312 
PHE N   H    sing N N 313 
PHE N   H2   sing N N 314 
PHE CA  C    sing N N 315 
PHE CA  CB   sing N N 316 
PHE CA  HA   sing N N 317 
PHE C   O    doub N N 318 
PHE C   OXT  sing N N 319 
PHE CB  CG   sing N N 320 
PHE CB  HB2  sing N N 321 
PHE CB  HB3  sing N N 322 
PHE CG  CD1  doub Y N 323 
PHE CG  CD2  sing Y N 324 
PHE CD1 CE1  sing Y N 325 
PHE CD1 HD1  sing N N 326 
PHE CD2 CE2  doub Y N 327 
PHE CD2 HD2  sing N N 328 
PHE CE1 CZ   doub Y N 329 
PHE CE1 HE1  sing N N 330 
PHE CE2 CZ   sing Y N 331 
PHE CE2 HE2  sing N N 332 
PHE CZ  HZ   sing N N 333 
PHE OXT HXT  sing N N 334 
PRO N   CA   sing N N 335 
PRO N   CD   sing N N 336 
PRO N   H    sing N N 337 
PRO CA  C    sing N N 338 
PRO CA  CB   sing N N 339 
PRO CA  HA   sing N N 340 
PRO C   O    doub N N 341 
PRO C   OXT  sing N N 342 
PRO CB  CG   sing N N 343 
PRO CB  HB2  sing N N 344 
PRO CB  HB3  sing N N 345 
PRO CG  CD   sing N N 346 
PRO CG  HG2  sing N N 347 
PRO CG  HG3  sing N N 348 
PRO CD  HD2  sing N N 349 
PRO CD  HD3  sing N N 350 
PRO OXT HXT  sing N N 351 
SER N   CA   sing N N 352 
SER N   H    sing N N 353 
SER N   H2   sing N N 354 
SER CA  C    sing N N 355 
SER CA  CB   sing N N 356 
SER CA  HA   sing N N 357 
SER C   O    doub N N 358 
SER C   OXT  sing N N 359 
SER CB  OG   sing N N 360 
SER CB  HB2  sing N N 361 
SER CB  HB3  sing N N 362 
SER OG  HG   sing N N 363 
SER OXT HXT  sing N N 364 
THR N   CA   sing N N 365 
THR N   H    sing N N 366 
THR N   H2   sing N N 367 
THR CA  C    sing N N 368 
THR CA  CB   sing N N 369 
THR CA  HA   sing N N 370 
THR C   O    doub N N 371 
THR C   OXT  sing N N 372 
THR CB  OG1  sing N N 373 
THR CB  CG2  sing N N 374 
THR CB  HB   sing N N 375 
THR OG1 HG1  sing N N 376 
THR CG2 HG21 sing N N 377 
THR CG2 HG22 sing N N 378 
THR CG2 HG23 sing N N 379 
THR OXT HXT  sing N N 380 
TRP N   CA   sing N N 381 
TRP N   H    sing N N 382 
TRP N   H2   sing N N 383 
TRP CA  C    sing N N 384 
TRP CA  CB   sing N N 385 
TRP CA  HA   sing N N 386 
TRP C   O    doub N N 387 
TRP C   OXT  sing N N 388 
TRP CB  CG   sing N N 389 
TRP CB  HB2  sing N N 390 
TRP CB  HB3  sing N N 391 
TRP CG  CD1  doub Y N 392 
TRP CG  CD2  sing Y N 393 
TRP CD1 NE1  sing Y N 394 
TRP CD1 HD1  sing N N 395 
TRP CD2 CE2  doub Y N 396 
TRP CD2 CE3  sing Y N 397 
TRP NE1 CE2  sing Y N 398 
TRP NE1 HE1  sing N N 399 
TRP CE2 CZ2  sing Y N 400 
TRP CE3 CZ3  doub Y N 401 
TRP CE3 HE3  sing N N 402 
TRP CZ2 CH2  doub Y N 403 
TRP CZ2 HZ2  sing N N 404 
TRP CZ3 CH2  sing Y N 405 
TRP CZ3 HZ3  sing N N 406 
TRP CH2 HH2  sing N N 407 
TRP OXT HXT  sing N N 408 
TYR N   CA   sing N N 409 
TYR N   H    sing N N 410 
TYR N   H2   sing N N 411 
TYR CA  C    sing N N 412 
TYR CA  CB   sing N N 413 
TYR CA  HA   sing N N 414 
TYR C   O    doub N N 415 
TYR C   OXT  sing N N 416 
TYR CB  CG   sing N N 417 
TYR CB  HB2  sing N N 418 
TYR CB  HB3  sing N N 419 
TYR CG  CD1  doub Y N 420 
TYR CG  CD2  sing Y N 421 
TYR CD1 CE1  sing Y N 422 
TYR CD1 HD1  sing N N 423 
TYR CD2 CE2  doub Y N 424 
TYR CD2 HD2  sing N N 425 
TYR CE1 CZ   doub Y N 426 
TYR CE1 HE1  sing N N 427 
TYR CE2 CZ   sing Y N 428 
TYR CE2 HE2  sing N N 429 
TYR CZ  OH   sing N N 430 
TYR OH  HH   sing N N 431 
TYR OXT HXT  sing N N 432 
US6 C45 C27  sing N N 433 
US6 O26 C25  doub N N 434 
US6 C27 C25  sing N N 435 
US6 C27 C28  doub N E 436 
US6 C40 C33  sing N N 437 
US6 C44 C29  sing N N 438 
US6 C29 C28  sing N N 439 
US6 C29 C30  sing N N 440 
US6 C25 C15  sing N N 441 
US6 C31 C42  sing N N 442 
US6 C31 C30  sing N N 443 
US6 C31 C32  sing N N 444 
US6 O13 C12  doub N N 445 
US6 C30 O43  sing N N 446 
US6 C33 C32  sing N N 447 
US6 C33 C34  sing N N 448 
US6 C32 O41  sing N N 449 
US6 O24 C16  sing N N 450 
US6 C15 C16  doub Y N 451 
US6 C15 C14  sing Y N 452 
US6 C12 C14  sing N N 453 
US6 C12 C11  sing N N 454 
US6 C34 O39  sing N N 455 
US6 C34 C35  sing N N 456 
US6 C16 C17  sing Y N 457 
US6 C14 C19  doub Y N 458 
US6 C11 C10  doub N N 459 
US6 C38 C35  sing N N 460 
US6 C35 C36  sing N N 461 
US6 C17 C23  sing N N 462 
US6 C17 C18  doub Y N 463 
US6 O37 C36  sing N N 464 
US6 C19 C18  sing Y N 465 
US6 C19 C20  sing N N 466 
US6 C10 C20  sing N N 467 
US6 C10 N09  sing N N 468 
US6 O08 C07  doub N N 469 
US6 C36 C02  sing N N 470 
US6 C18 O22  sing N N 471 
US6 C20 O21  doub N N 472 
US6 C07 N09  sing N N 473 
US6 C07 C06  sing N N 474 
US6 C02 C03  sing N N 475 
US6 C02 C01  sing N N 476 
US6 C06 C46  sing N N 477 
US6 C06 C05  doub N Z 478 
US6 C04 C03  doub N E 479 
US6 C04 C05  sing N N 480 
US6 C01 H1   sing N N 481 
US6 C01 H2   sing N N 482 
US6 C01 H3   sing N N 483 
US6 C02 H4   sing N N 484 
US6 C03 H5   sing N N 485 
US6 C04 H6   sing N N 486 
US6 C05 H7   sing N N 487 
US6 C11 H8   sing N N 488 
US6 C23 H9   sing N N 489 
US6 C23 H10  sing N N 490 
US6 C23 H11  sing N N 491 
US6 C28 H12  sing N N 492 
US6 C29 H13  sing N N 493 
US6 C30 H14  sing N N 494 
US6 C31 H15  sing N N 495 
US6 C32 H16  sing N N 496 
US6 C33 H17  sing N N 497 
US6 C34 H18  sing N N 498 
US6 C35 H19  sing N N 499 
US6 C36 H20  sing N N 500 
US6 C38 H21  sing N N 501 
US6 C38 H22  sing N N 502 
US6 C38 H23  sing N N 503 
US6 C40 H24  sing N N 504 
US6 C40 H25  sing N N 505 
US6 C40 H26  sing N N 506 
US6 C42 H27  sing N N 507 
US6 C42 H28  sing N N 508 
US6 C42 H29  sing N N 509 
US6 C44 H30  sing N N 510 
US6 C44 H31  sing N N 511 
US6 C44 H32  sing N N 512 
US6 C45 H33  sing N N 513 
US6 C45 H34  sing N N 514 
US6 C45 H35  sing N N 515 
US6 C46 H36  sing N N 516 
US6 C46 H37  sing N N 517 
US6 C46 H38  sing N N 518 
US6 N09 H39  sing N N 519 
US6 O22 H40  sing N N 520 
US6 O24 H41  sing N N 521 
US6 O37 H42  sing N N 522 
US6 O39 H43  sing N N 523 
US6 O41 H44  sing N N 524 
US6 O43 H45  sing N N 525 
VAL N   CA   sing N N 526 
VAL N   H    sing N N 527 
VAL N   H2   sing N N 528 
VAL CA  C    sing N N 529 
VAL CA  CB   sing N N 530 
VAL CA  HA   sing N N 531 
VAL C   O    doub N N 532 
VAL C   OXT  sing N N 533 
VAL CB  CG1  sing N N 534 
VAL CB  CG2  sing N N 535 
VAL CB  HB   sing N N 536 
VAL CG1 HG11 sing N N 537 
VAL CG1 HG12 sing N N 538 
VAL CG1 HG13 sing N N 539 
VAL CG2 HG21 sing N N 540 
VAL CG2 HG22 sing N N 541 
VAL CG2 HG23 sing N N 542 
VAL OXT HXT  sing N N 543 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)'    China 81530091       1 
'National Basic Research Program of China (973 Program)' China 2019YFA0905402 2 
# 
_atom_sites.entry_id                    8W9S 
_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]   0.005221 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000886 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012179 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.011454 
_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   . GLN A 1 18  ? -11.856 -4.990  19.499  1.00 36.52 ?  18  GLN A N   1 
ATOM   2    C CA  . GLN A 1 18  ? -10.435 -4.849  19.164  1.00 45.76 ?  18  GLN A CA  1 
ATOM   3    C C   . GLN A 1 18  ? -9.785  -3.729  19.936  1.00 45.42 ?  18  GLN A C   1 
ATOM   4    O O   . GLN A 1 18  ? -10.332 -2.632  20.052  1.00 40.75 ?  18  GLN A O   1 
ATOM   5    C CB  . GLN A 1 18  ? -10.217 -4.582  17.671  1.00 45.64 ?  18  GLN A CB  1 
ATOM   6    C CG  . GLN A 1 18  ? -9.986  -5.815  16.829  1.00 50.26 ?  18  GLN A CG  1 
ATOM   7    C CD  . GLN A 1 18  ? -9.303  -5.503  15.502  1.00 51.53 ?  18  GLN A CD  1 
ATOM   8    O OE1 . GLN A 1 18  ? -9.346  -4.373  15.009  1.00 51.77 ?  18  GLN A OE1 1 
ATOM   9    N NE2 . GLN A 1 18  ? -8.681  -6.516  14.910  1.00 55.64 ?  18  GLN A NE2 1 
ATOM   10   N N   . LEU A 1 19  ? -8.582  -4.006  20.429  1.00 45.20 ?  19  LEU A N   1 
ATOM   11   C CA  . LEU A 1 19  ? -7.869  -3.011  21.207  1.00 44.46 ?  19  LEU A CA  1 
ATOM   12   C C   . LEU A 1 19  ? -7.486  -1.873  20.261  1.00 42.98 ?  19  LEU A C   1 
ATOM   13   O O   . LEU A 1 19  ? -7.152  -2.105  19.097  1.00 42.81 ?  19  LEU A O   1 
ATOM   14   C CB  . LEU A 1 19  ? -6.625  -3.652  21.834  1.00 44.46 ?  19  LEU A CB  1 
ATOM   15   C CG  . LEU A 1 19  ? -5.947  -2.976  23.016  1.00 43.60 ?  19  LEU A CG  1 
ATOM   16   C CD1 . LEU A 1 19  ? -6.875  -3.165  24.221  1.00 47.50 ?  19  LEU A CD1 1 
ATOM   17   C CD2 . LEU A 1 19  ? -4.549  -3.495  23.303  1.00 47.10 ?  19  LEU A CD2 1 
ATOM   18   N N   . GLU A 1 20  ? -7.566  -0.640  20.736  1.00 41.11 ?  20  GLU A N   1 
ATOM   19   C CA  . GLU A 1 20  ? -7.275  0.524   19.905  1.00 43.42 ?  20  GLU A CA  1 
ATOM   20   C C   . GLU A 1 20  ? -6.005  1.206   20.417  1.00 41.93 ?  20  GLU A C   1 
ATOM   21   O O   . GLU A 1 20  ? -5.953  1.627   21.577  1.00 41.06 ?  20  GLU A O   1 
ATOM   22   C CB  . GLU A 1 20  ? -8.462  1.488   19.907  1.00 43.93 ?  20  GLU A CB  1 
ATOM   23   C CG  . GLU A 1 20  ? -8.372  2.584   18.873  1.00 48.00 ?  20  GLU A CG  1 
ATOM   24   C CD  . GLU A 1 20  ? -8.840  2.133   17.499  1.00 49.99 ?  20  GLU A CD  1 
ATOM   25   O OE1 . GLU A 1 20  ? -8.330  2.674   16.494  1.00 50.94 ?  20  GLU A OE1 1 
ATOM   26   O OE2 . GLU A 1 20  ? -9.706  1.233   17.425  1.00 47.98 ?  20  GLU A OE2 1 
ATOM   27   N N   . VAL A 1 21  ? -4.994  1.323   19.551  1.00 42.01 ?  21  VAL A N   1 
ATOM   28   C CA  . VAL A 1 21  ? -3.663  1.800   19.923  1.00 39.72 ?  21  VAL A CA  1 
ATOM   29   C C   . VAL A 1 21  ? -3.332  3.052   19.126  1.00 39.00 ?  21  VAL A C   1 
ATOM   30   O O   . VAL A 1 21  ? -3.387  3.042   17.892  1.00 39.04 ?  21  VAL A O   1 
ATOM   31   C CB  . VAL A 1 21  ? -2.585  0.726   19.681  1.00 40.48 ?  21  VAL A CB  1 
ATOM   32   C CG1 . VAL A 1 21  ? -1.182  1.359   19.762  1.00 38.55 ?  21  VAL A CG1 1 
ATOM   33   C CG2 . VAL A 1 21  ? -2.736  -0.423  20.668  1.00 37.27 ?  21  VAL A CG2 1 
ATOM   34   N N   . ALA A 1 22  ? -2.958  4.119   19.825  1.00 38.97 ?  22  ALA A N   1 
ATOM   35   C CA  . ALA A 1 22  ? -2.469  5.333   19.180  1.00 37.63 ?  22  ALA A CA  1 
ATOM   36   C C   . ALA A 1 22  ? -0.941  5.258   19.102  1.00 39.70 ?  22  ALA A C   1 
ATOM   37   O O   . ALA A 1 22  ? -0.255  5.302   20.131  1.00 37.83 ?  22  ALA A O   1 
ATOM   38   C CB  . ALA A 1 22  ? -2.928  6.569   19.948  1.00 37.32 ?  22  ALA A CB  1 
ATOM   39   N N   . LEU A 1 23  ? -0.405  5.153   17.887  1.00 36.66 ?  23  LEU A N   1 
ATOM   40   C CA  . LEU A 1 23  ? 1.040   5.081   17.675  1.00 39.29 ?  23  LEU A CA  1 
ATOM   41   C C   . LEU A 1 23  ? 1.564   6.462   17.298  1.00 41.65 ?  23  LEU A C   1 
ATOM   42   O O   . LEU A 1 23  ? 1.167   7.023   16.266  1.00 38.31 ?  23  LEU A O   1 
ATOM   43   C CB  . LEU A 1 23  ? 1.395   4.058   16.593  1.00 34.70 ?  23  LEU A CB  1 
ATOM   44   C CG  . LEU A 1 23  ? 2.873   3.965   16.193  1.00 37.07 ?  23  LEU A CG  1 
ATOM   45   C CD1 . LEU A 1 23  ? 3.734   3.289   17.300  1.00 35.92 ?  23  LEU A CD1 1 
ATOM   46   C CD2 . LEU A 1 23  ? 3.008   3.229   14.872  1.00 35.91 ?  23  LEU A CD2 1 
ATOM   47   N N   . ILE A 1 24  ? 2.460   7.003   18.128  1.00 37.85 ?  24  ILE A N   1 
ATOM   48   C CA  . ILE A 1 24  ? 3.032   8.327   17.921  1.00 37.81 ?  24  ILE A CA  1 
ATOM   49   C C   . ILE A 1 24  ? 4.450   8.175   17.387  1.00 41.28 ?  24  ILE A C   1 
ATOM   50   O O   . ILE A 1 24  ? 5.277   7.462   17.977  1.00 39.33 ?  24  ILE A O   1 
ATOM   51   C CB  . ILE A 1 24  ? 3.007   9.157   19.215  1.00 38.20 ?  24  ILE A CB  1 
ATOM   52   C CG1 . ILE A 1 24  ? 1.637   9.064   19.890  1.00 38.02 ?  24  ILE A CG1 1 
ATOM   53   C CG2 . ILE A 1 24  ? 3.327   10.615  18.916  1.00 41.38 ?  24  ILE A CG2 1 
ATOM   54   C CD1 . ILE A 1 24  ? 0.448   9.398   18.970  1.00 38.75 ?  24  ILE A CD1 1 
ATOM   55   N N   . GLY A 1 25  ? 4.736   8.859   16.283  1.00 42.68 ?  25  GLY A N   1 
ATOM   56   C CA  . GLY A 1 25  ? 5.977   8.721   15.555  1.00 43.63 ?  25  GLY A CA  1 
ATOM   57   C C   . GLY A 1 25  ? 5.808   7.869   14.305  1.00 45.33 ?  25  GLY A C   1 
ATOM   58   O O   . GLY A 1 25  ? 4.901   7.040   14.191  1.00 42.82 ?  25  GLY A O   1 
ATOM   59   N N   . ALA A 1 26  ? 6.702   8.088   13.337  1.00 45.37 ?  26  ALA A N   1 
ATOM   60   C CA  . ALA A 1 26  ? 6.647   7.340   12.084  1.00 45.53 ?  26  ALA A CA  1 
ATOM   61   C C   . ALA A 1 26  ? 8.040   6.930   11.624  1.00 46.45 ?  26  ALA A C   1 
ATOM   62   O O   . ALA A 1 26  ? 8.276   6.756   10.422  1.00 46.80 ?  26  ALA A O   1 
ATOM   63   C CB  . ALA A 1 26  ? 5.941   8.144   10.983  1.00 47.18 ?  26  ALA A CB  1 
ATOM   64   N N   . GLY A 1 27  ? 8.970   6.771   12.561  1.00 44.13 ?  27  GLY A N   1 
ATOM   65   C CA  . GLY A 1 27  ? 10.321  6.355   12.252  1.00 44.28 ?  27  GLY A CA  1 
ATOM   66   C C   . GLY A 1 27  ? 10.471  4.848   12.213  1.00 43.98 ?  27  GLY A C   1 
ATOM   67   O O   . GLY A 1 27  ? 9.508   4.099   12.034  1.00 42.37 ?  27  GLY A O   1 
ATOM   68   N N   . LEU A 1 28  ? 11.714  4.396   12.389  1.00 44.17 ?  28  LEU A N   1 
ATOM   69   C CA  . LEU A 1 28  ? 12.007  2.973   12.246  1.00 42.64 ?  28  LEU A CA  1 
ATOM   70   C C   . LEU A 1 28  ? 11.366  2.141   13.354  1.00 39.92 ?  28  LEU A C   1 
ATOM   71   O O   . LEU A 1 28  ? 10.813  1.069   13.077  1.00 39.51 ?  28  LEU A O   1 
ATOM   72   C CB  . LEU A 1 28  ? 13.517  2.762   12.180  1.00 42.17 ?  28  LEU A CB  1 
ATOM   73   C CG  . LEU A 1 28  ? 13.994  1.313   12.106  1.00 45.17 ?  28  LEU A CG  1 
ATOM   74   C CD1 . LEU A 1 28  ? 13.341  0.575   10.954  1.00 45.24 ?  28  LEU A CD1 1 
ATOM   75   C CD2 . LEU A 1 28  ? 15.502  1.356   11.882  1.00 46.80 ?  28  LEU A CD2 1 
ATOM   76   N N   . ILE A 1 29  ? 11.400  2.624   14.603  1.00 41.04 ?  29  ILE A N   1 
ATOM   77   C CA  . ILE A 1 29  ? 10.781  1.882   15.701  1.00 41.71 ?  29  ILE A CA  1 
ATOM   78   C C   . ILE A 1 29  ? 9.273   1.829   15.519  1.00 39.08 ?  29  ILE A C   1 
ATOM   79   O O   . ILE A 1 29  ? 8.660   0.764   15.642  1.00 36.73 ?  29  ILE A O   1 
ATOM   80   C CB  . ILE A 1 29  ? 11.166  2.492   17.064  1.00 42.52 ?  29  ILE A CB  1 
ATOM   81   C CG1 . ILE A 1 29  ? 12.630  2.263   17.345  1.00 46.32 ?  29  ILE A CG1 1 
ATOM   82   C CG2 . ILE A 1 29  ? 10.409  1.813   18.208  1.00 38.53 ?  29  ILE A CG2 1 
ATOM   83   C CD1 . ILE A 1 29  ? 12.961  0.793   17.504  1.00 47.36 ?  29  ILE A CD1 1 
ATOM   84   N N   . ALA A 1 30  ? 8.654   2.985   15.248  1.00 37.25 ?  30  ALA A N   1 
ATOM   85   C CA  . ALA A 1 30  ? 7.217   3.035   15.002  1.00 37.68 ?  30  ALA A CA  1 
ATOM   86   C C   . ALA A 1 30  ? 6.810   2.043   13.928  1.00 37.45 ?  30  ALA A C   1 
ATOM   87   O O   . ALA A 1 30  ? 5.810   1.329   14.069  1.00 38.70 ?  30  ALA A O   1 
ATOM   88   C CB  . ALA A 1 30  ? 6.800   4.452   14.588  1.00 37.36 ?  30  ALA A CB  1 
ATOM   89   N N   . ARG A 1 31  ? 7.571   1.994   12.840  1.00 36.81 ?  31  ARG A N   1 
ATOM   90   C CA  . ARG A 1 31  ? 7.250   1.069   11.762  1.00 38.18 ?  31  ARG A CA  1 
ATOM   91   C C   . ARG A 1 31  ? 7.304   -0.373  12.254  1.00 38.92 ?  31  ARG A C   1 
ATOM   92   O O   . ARG A 1 31  ? 6.443   -1.190  11.910  1.00 39.35 ?  31  ARG A O   1 
ATOM   93   C CB  . ARG A 1 31  ? 8.212   1.314   10.600  1.00 40.20 ?  31  ARG A CB  1 
ATOM   94   C CG  . ARG A 1 31  ? 7.913   0.543   9.340   1.00 48.35 ?  31  ARG A CG  1 
ATOM   95   C CD  . ARG A 1 31  ? 9.152   0.481   8.438   1.00 51.21 ?  31  ARG A CD  1 
ATOM   96   N NE  . ARG A 1 31  ? 8.941   -0.412  7.306   1.00 56.46 ?  31  ARG A NE  1 
ATOM   97   C CZ  . ARG A 1 31  ? 8.152   -0.142  6.270   1.00 56.17 ?  31  ARG A CZ  1 
ATOM   98   N NH1 . ARG A 1 31  ? 7.512   1.020   6.189   1.00 53.09 ?  31  ARG A NH1 1 
ATOM   99   N NH2 . ARG A 1 31  ? 8.018   -1.038  5.302   1.00 57.80 ?  31  ARG A NH2 1 
ATOM   100  N N   . LEU A 1 32  ? 8.284   -0.692  13.099  1.00 37.59 ?  32  LEU A N   1 
ATOM   101  C CA  . LEU A 1 32  ? 8.384   -2.047  13.630  1.00 37.39 ?  32  LEU A CA  1 
ATOM   102  C C   . LEU A 1 32  ? 7.256   -2.335  14.612  1.00 38.46 ?  32  LEU A C   1 
ATOM   103  O O   . LEU A 1 32  ? 6.703   -3.445  14.629  1.00 32.99 ?  32  LEU A O   1 
ATOM   104  C CB  . LEU A 1 32  ? 9.742   -2.241  14.298  1.00 37.60 ?  32  LEU A CB  1 
ATOM   105  C CG  . LEU A 1 32  ? 10.933  -2.254  13.340  1.00 40.83 ?  32  LEU A CG  1 
ATOM   106  C CD1 . LEU A 1 32  ? 12.214  -1.941  14.098  1.00 42.16 ?  32  LEU A CD1 1 
ATOM   107  C CD2 . LEU A 1 32  ? 11.040  -3.593  12.628  1.00 38.02 ?  32  LEU A CD2 1 
ATOM   108  N N   . HIS A 1 33  ? 6.909   -1.343  15.438  1.00 33.40 ?  33  HIS A N   1 
ATOM   109  C CA  . HIS A 1 33  ? 5.797   -1.491  16.372  1.00 37.68 ?  33  HIS A CA  1 
ATOM   110  C C   . HIS A 1 33  ? 4.462   -1.597  15.638  1.00 37.04 ?  33  HIS A C   1 
ATOM   111  O O   . HIS A 1 33  ? 3.624   -2.433  15.994  1.00 36.48 ?  33  HIS A O   1 
ATOM   112  C CB  . HIS A 1 33  ? 5.776   -0.317  17.351  1.00 36.34 ?  33  HIS A CB  1 
ATOM   113  C CG  . HIS A 1 33  ? 6.810   -0.413  18.428  1.00 37.11 ?  33  HIS A CG  1 
ATOM   114  N ND1 . HIS A 1 33  ? 6.614   0.091   19.695  1.00 40.26 ?  33  HIS A ND1 1 
ATOM   115  C CD2 . HIS A 1 33  ? 8.054   -0.952  18.425  1.00 38.11 ?  33  HIS A CD2 1 
ATOM   116  C CE1 . HIS A 1 33  ? 7.690   -0.136  20.428  1.00 40.00 ?  33  HIS A CE1 1 
ATOM   117  N NE2 . HIS A 1 33  ? 8.579   -0.767  19.681  1.00 38.03 ?  33  HIS A NE2 1 
ATOM   118  N N   . LEU A 1 34  ? 4.245   -0.757  14.620  1.00 36.44 ?  34  LEU A N   1 
ATOM   119  C CA  . LEU A 1 34  ? 2.992   -0.807  13.864  1.00 37.26 ?  34  LEU A CA  1 
ATOM   120  C C   . LEU A 1 34  ? 2.706   -2.225  13.400  1.00 39.37 ?  34  LEU A C   1 
ATOM   121  O O   . LEU A 1 34  ? 1.633   -2.778  13.672  1.00 38.47 ?  34  LEU A O   1 
ATOM   122  C CB  . LEU A 1 34  ? 3.058   0.145   12.669  1.00 37.55 ?  34  LEU A CB  1 
ATOM   123  C CG  . LEU A 1 34  ? 1.862   0.213   11.706  1.00 41.90 ?  34  LEU A CG  1 
ATOM   124  C CD1 . LEU A 1 34  ? 0.563   0.438   12.465  1.00 38.13 ?  34  LEU A CD1 1 
ATOM   125  C CD2 . LEU A 1 34  ? 2.081   1.310   10.675  1.00 39.71 ?  34  LEU A CD2 1 
ATOM   126  N N   . GLU A 1 35  ? 3.694   -2.845  12.750  1.00 36.98 ?  35  GLU A N   1 
ATOM   127  C CA  . GLU A 1 35  ? 3.530   -4.188  12.215  1.00 41.31 ?  35  GLU A CA  1 
ATOM   128  C C   . GLU A 1 35  ? 3.233   -5.193  13.318  1.00 41.54 ?  35  GLU A C   1 
ATOM   129  O O   . GLU A 1 35  ? 2.464   -6.142  13.118  1.00 39.90 ?  35  GLU A O   1 
ATOM   130  C CB  . GLU A 1 35  ? 4.794   -4.580  11.449  1.00 46.19 ?  35  GLU A CB  1 
ATOM   131  C CG  . GLU A 1 35  ? 4.695   -5.890  10.680  1.00 54.50 ?  35  GLU A CG  1 
ATOM   132  C CD  . GLU A 1 35  ? 5.933   -6.153  9.842   1.00 60.06 ?  35  GLU A CD  1 
ATOM   133  O OE1 . GLU A 1 35  ? 6.818   -5.267  9.803   1.00 61.96 ?  35  GLU A OE1 1 
ATOM   134  O OE2 . GLU A 1 35  ? 6.023   -7.240  9.228   1.00 68.04 ?  35  GLU A OE2 1 
ATOM   135  N N   . ALA A 1 36  ? 3.833   -5.004  14.493  1.00 41.07 ?  36  ALA A N   1 
ATOM   136  C CA  . ALA A 1 36  ? 3.627   -5.953  15.579  1.00 40.46 ?  36  ALA A CA  1 
ATOM   137  C C   . ALA A 1 36  ? 2.260   -5.772  16.240  1.00 37.34 ?  36  ALA A C   1 
ATOM   138  O O   . ALA A 1 36  ? 1.613   -6.761  16.596  1.00 36.79 ?  36  ALA A O   1 
ATOM   139  C CB  . ALA A 1 36  ? 4.755   -5.817  16.608  1.00 38.68 ?  36  ALA A CB  1 
ATOM   140  N N   . TRP A 1 37  ? 1.819   -4.525  16.448  1.00 37.35 ?  37  TRP A N   1 
ATOM   141  C CA  . TRP A 1 37  ? 0.469   -4.300  16.968  1.00 40.17 ?  37  TRP A CA  1 
ATOM   142  C C   . TRP A 1 37  ? -0.572  -4.968  16.077  1.00 40.63 ?  37  TRP A C   1 
ATOM   143  O O   . TRP A 1 37  ? -1.396  -5.764  16.550  1.00 39.67 ?  37  TRP A O   1 
ATOM   144  C CB  . TRP A 1 37  ? 0.168   -2.797  17.090  1.00 37.37 ?  37  TRP A CB  1 
ATOM   145  C CG  . TRP A 1 37  ? 0.786   -2.141  18.281  1.00 37.90 ?  37  TRP A CG  1 
ATOM   146  C CD1 . TRP A 1 37  ? 1.776   -1.194  18.280  1.00 39.92 ?  37  TRP A CD1 1 
ATOM   147  C CD2 . TRP A 1 37  ? 0.478   -2.392  19.654  1.00 38.08 ?  37  TRP A CD2 1 
ATOM   148  N NE1 . TRP A 1 37  ? 2.093   -0.834  19.563  1.00 34.06 ?  37  TRP A NE1 1 
ATOM   149  C CE2 . TRP A 1 37  ? 1.320   -1.558  20.429  1.00 37.70 ?  37  TRP A CE2 1 
ATOM   150  C CE3 . TRP A 1 37  ? -0.422  -3.246  20.308  1.00 36.58 ?  37  TRP A CE3 1 
ATOM   151  C CZ2 . TRP A 1 37  ? 1.283   -1.543  21.825  1.00 37.62 ?  37  TRP A CZ2 1 
ATOM   152  C CZ3 . TRP A 1 37  ? -0.461  -3.234  21.693  1.00 39.39 ?  37  TRP A CZ3 1 
ATOM   153  C CH2 . TRP A 1 37  ? 0.391   -2.386  22.438  1.00 40.68 ?  37  TRP A CH2 1 
ATOM   154  N N   . LEU A 1 38  ? -0.531  -4.669  14.774  1.00 39.84 ?  38  LEU A N   1 
ATOM   155  C CA  . LEU A 1 38  ? -1.484  -5.262  13.839  1.00 39.95 ?  38  LEU A CA  1 
ATOM   156  C C   . LEU A 1 38  ? -1.416  -6.781  13.884  1.00 42.34 ?  38  LEU A C   1 
ATOM   157  O O   . LEU A 1 38  ? -2.452  -7.455  13.934  1.00 42.66 ?  38  LEU A O   1 
ATOM   158  C CB  . LEU A 1 38  ? -1.215  -4.751  12.424  1.00 38.13 ?  38  LEU A CB  1 
ATOM   159  C CG  . LEU A 1 38  ? -1.412  -3.243  12.274  1.00 42.20 ?  38  LEU A CG  1 
ATOM   160  C CD1 . LEU A 1 38  ? -0.769  -2.736  10.988  1.00 41.03 ?  38  LEU A CD1 1 
ATOM   161  C CD2 . LEU A 1 38  ? -2.909  -2.880  12.335  1.00 43.87 ?  38  LEU A CD2 1 
ATOM   162  N N   . GLY A 1 39  ? -0.204  -7.340  13.900  1.00 38.35 ?  39  GLY A N   1 
ATOM   163  C CA  . GLY A 1 39  ? -0.055  -8.779  14.027  1.00 40.20 ?  39  GLY A CA  1 
ATOM   164  C C   . GLY A 1 39  ? -0.612  -9.336  15.319  1.00 41.94 ?  39  GLY A C   1 
ATOM   165  O O   . GLY A 1 39  ? -0.866  -10.541 15.405  1.00 46.68 ?  39  GLY A O   1 
ATOM   166  N N   . ALA A 1 40  ? -0.810  -8.490  16.326  1.00 40.89 ?  40  ALA A N   1 
ATOM   167  C CA  . ALA A 1 40  ? -1.398  -8.909  17.589  1.00 41.08 ?  40  ALA A CA  1 
ATOM   168  C C   . ALA A 1 40  ? -2.911  -8.725  17.632  1.00 42.85 ?  40  ALA A C   1 
ATOM   169  O O   . ALA A 1 40  ? -3.544  -9.153  18.604  1.00 40.36 ?  40  ALA A O   1 
ATOM   170  C CB  . ALA A 1 40  ? -0.757  -8.139  18.748  1.00 41.34 ?  40  ALA A CB  1 
ATOM   171  N N   . GLY A 1 41  ? -3.501  -8.105  16.610  1.00 42.68 ?  41  GLY A N   1 
ATOM   172  C CA  . GLY A 1 41  ? -4.941  -7.946  16.524  1.00 47.19 ?  41  GLY A CA  1 
ATOM   173  C C   . GLY A 1 41  ? -5.436  -6.549  16.823  1.00 48.72 ?  41  GLY A C   1 
ATOM   174  O O   . GLY A 1 41  ? -6.642  -6.296  16.695  1.00 49.31 ?  41  GLY A O   1 
ATOM   175  N N   . ALA A 1 42  ? -4.552  -5.638  17.214  1.00 43.48 ?  42  ALA A N   1 
ATOM   176  C CA  . ALA A 1 42  ? -4.962  -4.284  17.532  1.00 43.23 ?  42  ALA A CA  1 
ATOM   177  C C   . ALA A 1 42  ? -5.319  -3.513  16.267  1.00 45.14 ?  42  ALA A C   1 
ATOM   178  O O   . ALA A 1 42  ? -4.792  -3.770  15.181  1.00 43.28 ?  42  ALA A O   1 
ATOM   179  C CB  . ALA A 1 42  ? -3.844  -3.556  18.279  1.00 43.95 ?  42  ALA A CB  1 
ATOM   180  N N   . ALA A 1 43  ? -6.232  -2.560  16.418  1.00 45.37 ?  43  ALA A N   1 
ATOM   181  C CA  . ALA A 1 43  ? -6.407  -1.508  15.430  1.00 46.15 ?  43  ALA A CA  1 
ATOM   182  C C   . ALA A 1 43  ? -5.545  -0.331  15.850  1.00 42.64 ?  43  ALA A C   1 
ATOM   183  O O   . ALA A 1 43  ? -5.406  -0.051  17.041  1.00 44.11 ?  43  ALA A O   1 
ATOM   184  C CB  . ALA A 1 43  ? -7.872  -1.082  15.319  1.00 45.02 ?  43  ALA A CB  1 
ATOM   185  N N   . VAL A 1 44  ? -4.955  0.353   14.876  1.00 42.76 ?  44  VAL A N   1 
ATOM   186  C CA  . VAL A 1 44  ? -3.973  1.387   15.168  1.00 43.20 ?  44  VAL A CA  1 
ATOM   187  C C   . VAL A 1 44  ? -4.295  2.656   14.388  1.00 45.97 ?  44  VAL A C   1 
ATOM   188  O O   . VAL A 1 44  ? -4.712  2.603   13.225  1.00 45.45 ?  44  VAL A O   1 
ATOM   189  C CB  . VAL A 1 44  ? -2.533  0.911   14.855  1.00 43.42 ?  44  VAL A CB  1 
ATOM   190  C CG1 . VAL A 1 44  ? -1.530  1.999   15.229  1.00 40.67 ?  44  VAL A CG1 1 
ATOM   191  C CG2 . VAL A 1 44  ? -2.214  -0.408  15.580  1.00 38.91 ?  44  VAL A CG2 1 
ATOM   192  N N   . ARG A 1 45  ? -4.085  3.798   15.038  1.00 42.50 ?  45  ARG A N   1 
ATOM   193  C CA  . ARG A 1 45  ? -4.057  5.114   14.421  1.00 44.49 ?  45  ARG A CA  1 
ATOM   194  C C   . ARG A 1 45  ? -2.666  5.705   14.623  1.00 42.00 ?  45  ARG A C   1 
ATOM   195  O O   . ARG A 1 45  ? -2.102  5.611   15.718  1.00 41.92 ?  45  ARG A O   1 
ATOM   196  C CB  . ARG A 1 45  ? -5.106  6.008   15.067  1.00 46.22 ?  45  ARG A CB  1 
ATOM   197  C CG  . ARG A 1 45  ? -5.117  5.760   16.572  1.00 43.95 ?  45  ARG A CG  1 
ATOM   198  C CD  . ARG A 1 45  ? -6.226  6.416   17.258  1.00 48.72 ?  45  ARG A CD  1 
ATOM   199  N NE  . ARG A 1 45  ? -7.478  5.687   17.157  1.00 51.15 ?  45  ARG A NE  1 
ATOM   200  C CZ  . ARG A 1 45  ? -8.538  6.009   17.882  1.00 50.39 ?  45  ARG A CZ  1 
ATOM   201  N NH1 . ARG A 1 45  ? -8.439  7.021   18.731  1.00 44.62 ?  45  ARG A NH1 1 
ATOM   202  N NH2 . ARG A 1 45  ? -9.678  5.335   17.761  1.00 49.70 ?  45  ARG A NH2 1 
ATOM   203  N N   . VAL A 1 46  ? -2.112  6.316   13.577  1.00 44.08 ?  46  VAL A N   1 
ATOM   204  C CA  . VAL A 1 46  ? -0.728  6.781   13.575  1.00 44.08 ?  46  VAL A CA  1 
ATOM   205  C C   . VAL A 1 46  ? -0.706  8.299   13.455  1.00 47.10 ?  46  VAL A C   1 
ATOM   206  O O   . VAL A 1 46  ? -1.338  8.865   12.554  1.00 45.51 ?  46  VAL A O   1 
ATOM   207  C CB  . VAL A 1 46  ? 0.084   6.143   12.433  1.00 44.68 ?  46  VAL A CB  1 
ATOM   208  C CG1 . VAL A 1 46  ? 1.581   6.429   12.614  1.00 42.80 ?  46  VAL A CG1 1 
ATOM   209  C CG2 . VAL A 1 46  ? -0.200  4.648   12.343  1.00 39.30 ?  46  VAL A CG2 1 
ATOM   210  N N   . TYR A 1 47  ? 0.027   8.955   14.355  1.00 42.71 ?  47  TYR A N   1 
ATOM   211  C CA  . TYR A 1 47  ? 0.288   10.385  14.255  1.00 47.17 ?  47  TYR A CA  1 
ATOM   212  C C   . TYR A 1 47  ? 1.770   10.662  14.454  1.00 48.69 ?  47  TYR A C   1 
ATOM   213  O O   . TYR A 1 47  ? 2.357   10.243  15.461  1.00 44.94 ?  47  TYR A O   1 
ATOM   214  C CB  . TYR A 1 47  ? -0.494  11.204  15.287  1.00 47.07 ?  47  TYR A CB  1 
ATOM   215  C CG  . TYR A 1 47  ? 0.013   12.623  15.333  1.00 49.85 ?  47  TYR A CG  1 
ATOM   216  C CD1 . TYR A 1 47  ? -0.200  13.492  14.261  1.00 51.48 ?  47  TYR A CD1 1 
ATOM   217  C CD2 . TYR A 1 47  ? 0.747   13.089  16.417  1.00 50.70 ?  47  TYR A CD2 1 
ATOM   218  C CE1 . TYR A 1 47  ? 0.284   14.794  14.283  1.00 51.16 ?  47  TYR A CE1 1 
ATOM   219  C CE2 . TYR A 1 47  ? 1.236   14.384  16.447  1.00 50.90 ?  47  TYR A CE2 1 
ATOM   220  C CZ  . TYR A 1 47  ? 1.000   15.233  15.380  1.00 53.79 ?  47  TYR A CZ  1 
ATOM   221  O OH  . TYR A 1 47  ? 1.485   16.525  15.419  1.00 54.74 ?  47  TYR A OH  1 
ATOM   222  N N   . SER A 1 48  ? 2.362   11.392  13.512  1.00 49.62 ?  48  SER A N   1 
ATOM   223  C CA  . SER A 1 48  ? 3.691   11.960  13.688  1.00 52.52 ?  48  SER A CA  1 
ATOM   224  C C   . SER A 1 48  ? 3.677   13.410  13.229  1.00 55.53 ?  48  SER A C   1 
ATOM   225  O O   . SER A 1 48  ? 2.944   13.782  12.306  1.00 54.84 ?  48  SER A O   1 
ATOM   226  C CB  . SER A 1 48  ? 4.758   11.174  12.916  1.00 52.81 ?  48  SER A CB  1 
ATOM   227  O OG  . SER A 1 48  ? 4.529   11.249  11.522  1.00 55.44 ?  48  SER A OG  1 
ATOM   228  N N   . ASP A 1 49  ? 4.499   14.228  13.885  1.00 54.24 ?  49  ASP A N   1 
ATOM   229  C CA  . ASP A 1 49  ? 4.548   15.649  13.563  1.00 56.34 ?  49  ASP A CA  1 
ATOM   230  C C   . ASP A 1 49  ? 5.254   15.935  12.242  1.00 59.30 ?  49  ASP A C   1 
ATOM   231  O O   . ASP A 1 49  ? 5.248   17.086  11.798  1.00 61.79 ?  49  ASP A O   1 
ATOM   232  C CB  . ASP A 1 49  ? 5.191   16.437  14.725  1.00 58.46 ?  49  ASP A CB  1 
ATOM   233  C CG  . ASP A 1 49  ? 6.717   16.234  14.850  1.00 61.45 ?  49  ASP A CG  1 
ATOM   234  O OD1 . ASP A 1 49  ? 7.323   16.927  15.705  1.00 62.01 ?  49  ASP A OD1 1 
ATOM   235  O OD2 . ASP A 1 49  ? 7.311   15.385  14.140  1.00 61.46 ?  49  ASP A OD2 1 
ATOM   236  N N   . ASP A 1 50  ? 5.845   14.933  11.597  1.00 62.18 ?  50  ASP A N   1 
ATOM   237  C CA  . ASP A 1 50  ? 6.472   15.140  10.300  1.00 61.82 ?  50  ASP A CA  1 
ATOM   238  C C   . ASP A 1 50  ? 5.530   14.843  9.148   1.00 63.19 ?  50  ASP A C   1 
ATOM   239  O O   . ASP A 1 50  ? 5.954   14.904  7.990   1.00 65.86 ?  50  ASP A O   1 
ATOM   240  C CB  . ASP A 1 50  ? 7.749   14.288  10.163  1.00 59.11 ?  50  ASP A CB  1 
ATOM   241  C CG  . ASP A 1 50  ? 7.486   12.784  10.224  1.00 60.36 ?  50  ASP A CG  1 
ATOM   242  O OD1 . ASP A 1 50  ? 6.320   12.353  10.345  1.00 59.27 ?  50  ASP A OD1 1 
ATOM   243  O OD2 . ASP A 1 50  ? 8.471   12.015  10.151  1.00 63.25 ?  50  ASP A OD2 1 
ATOM   244  N N   . GLY A 1 51  ? 4.272   14.513  9.435   1.00 63.77 ?  51  GLY A N   1 
ATOM   245  C CA  . GLY A 1 51  ? 3.319   14.139  8.414   1.00 67.10 ?  51  GLY A CA  1 
ATOM   246  C C   . GLY A 1 51  ? 3.491   12.749  7.841   1.00 68.63 ?  51  GLY A C   1 
ATOM   247  O O   . GLY A 1 51  ? 2.546   12.228  7.230   1.00 71.12 ?  51  GLY A O   1 
ATOM   248  N N   . ARG A 1 52  ? 4.658   12.121  8.031   1.00 61.38 ?  52  ARG A N   1 
ATOM   249  C CA  . ARG A 1 52  ? 4.939   10.810  7.448   1.00 60.82 ?  52  ARG A CA  1 
ATOM   250  C C   . ARG A 1 52  ? 4.030   9.712   7.990   1.00 58.86 ?  52  ARG A C   1 
ATOM   251  O O   . ARG A 1 52  ? 4.038   8.601   7.453   1.00 59.87 ?  52  ARG A O   1 
ATOM   252  C CB  . ARG A 1 52  ? 6.411   10.435  7.668   1.00 61.31 ?  52  ARG A CB  1 
ATOM   253  C CG  . ARG A 1 52  ? 7.367   10.856  6.539   1.00 66.11 ?  52  ARG A CG  1 
ATOM   254  C CD  . ARG A 1 52  ? 7.183   12.323  6.136   1.00 71.72 ?  52  ARG A CD  1 
ATOM   255  N NE  . ARG A 1 52  ? 8.029   12.725  5.007   1.00 77.03 ?  52  ARG A NE  1 
ATOM   256  C CZ  . ARG A 1 52  ? 8.488   13.960  4.809   1.00 76.97 ?  52  ARG A CZ  1 
ATOM   257  N NH1 . ARG A 1 52  ? 8.186   14.932  5.661   1.00 76.22 ?  52  ARG A NH1 1 
ATOM   258  N NH2 . ARG A 1 52  ? 9.244   14.227  3.753   1.00 77.46 ?  52  ARG A NH2 1 
ATOM   259  N N   . SER A 1 53  ? 3.238   10.000  9.022   1.00 61.15 ?  53  SER A N   1 
ATOM   260  C CA  . SER A 1 53  ? 2.266   9.033   9.517   1.00 56.92 ?  53  SER A CA  1 
ATOM   261  C C   . SER A 1 53  ? 1.189   8.719   8.479   1.00 57.14 ?  53  SER A C   1 
ATOM   262  O O   . SER A 1 53  ? 0.606   7.628   8.508   1.00 51.71 ?  53  SER A O   1 
ATOM   263  C CB  . SER A 1 53  ? 1.650   9.561   10.812  1.00 53.21 ?  53  SER A CB  1 
ATOM   264  O OG  . SER A 1 53  ? 1.264   10.914  10.665  1.00 53.32 ?  53  SER A OG  1 
ATOM   265  N N   . ARG A 1 54  ? 0.934   9.641   7.547   1.00 58.58 ?  54  ARG A N   1 
ATOM   266  C CA  . ARG A 1 54  ? -0.102  9.434   6.535   1.00 62.10 ?  54  ARG A CA  1 
ATOM   267  C C   . ARG A 1 54  ? 0.193   8.197   5.676   1.00 58.42 ?  54  ARG A C   1 
ATOM   268  O O   . ARG A 1 54  ? -0.490  7.178   5.788   1.00 54.02 ?  54  ARG A O   1 
ATOM   269  C CB  . ARG A 1 54  ? -0.243  10.696  5.674   1.00 69.93 ?  54  ARG A CB  1 
ATOM   270  C CG  . ARG A 1 54  ? -1.457  10.691  4.749   1.00 78.74 ?  54  ARG A CG  1 
ATOM   271  C CD  . ARG A 1 54  ? -1.455  11.870  3.778   1.00 82.76 ?  54  ARG A CD  1 
ATOM   272  N NE  . ARG A 1 54  ? -0.143  12.085  3.168   1.00 86.34 ?  54  ARG A NE  1 
ATOM   273  C CZ  . ARG A 1 54  ? 0.263   11.532  2.027   1.00 88.03 ?  54  ARG A CZ  1 
ATOM   274  N NH1 . ARG A 1 54  ? 1.478   11.797  1.560   1.00 85.20 ?  54  ARG A NH1 1 
ATOM   275  N NH2 . ARG A 1 54  ? -0.539  10.715  1.352   1.00 85.50 ?  54  ARG A NH2 1 
ATOM   276  N N   . GLU A 1 55  ? 1.199   8.270   4.796   1.00 60.92 ?  55  GLU A N   1 
ATOM   277  C CA  . GLU A 1 55  ? 1.682   7.111   4.038   1.00 59.34 ?  55  GLU A CA  1 
ATOM   278  C C   . GLU A 1 55  ? 2.148   5.931   4.893   1.00 54.85 ?  55  GLU A C   1 
ATOM   279  O O   . GLU A 1 55  ? 2.154   4.806   4.384   1.00 54.09 ?  55  GLU A O   1 
ATOM   280  C CB  . GLU A 1 55  ? 2.835   7.485   3.094   1.00 64.39 ?  55  GLU A CB  1 
ATOM   281  C CG  . GLU A 1 55  ? 3.832   8.267   3.916   1.00 69.73 ?  55  GLU A CG  1 
ATOM   282  C CD  . GLU A 1 55  ? 3.727   9.743   3.614   1.00 77.92 ?  55  GLU A CD  1 
ATOM   283  O OE1 . GLU A 1 55  ? 2.894   10.125  2.750   1.00 81.38 ?  55  GLU A OE1 1 
ATOM   284  O OE2 . GLU A 1 55  ? 4.269   10.540  4.431   1.00 80.19 ?  55  GLU A OE2 1 
ATOM   285  N N   . LEU A 1 56  ? 2.568   6.118   6.149   1.00 54.09 ?  56  LEU A N   1 
ATOM   286  C CA  . LEU A 1 56  ? 2.930   4.936   6.934   1.00 52.85 ?  56  LEU A CA  1 
ATOM   287  C C   . LEU A 1 56  ? 1.699   4.087   7.236   1.00 51.01 ?  56  LEU A C   1 
ATOM   288  O O   . LEU A 1 56  ? 1.708   2.861   7.060   1.00 48.33 ?  56  LEU A O   1 
ATOM   289  C CB  . LEU A 1 56  ? 3.633   5.330   8.231   1.00 51.90 ?  56  LEU A CB  1 
ATOM   290  C CG  . LEU A 1 56  ? 4.002   4.144   9.153   1.00 50.03 ?  56  LEU A CG  1 
ATOM   291  C CD1 . LEU A 1 56  ? 4.800   3.083   8.411   1.00 47.37 ?  56  LEU A CD1 1 
ATOM   292  C CD2 . LEU A 1 56  ? 4.735   4.608   10.433  1.00 46.35 ?  56  LEU A CD2 1 
ATOM   293  N N   . ALA A 1 57  ? 0.619   4.735   7.665   1.00 49.96 ?  57  ALA A N   1 
ATOM   294  C CA  . ALA A 1 57  ? -0.603  4.016   7.988   1.00 49.54 ?  57  ALA A CA  1 
ATOM   295  C C   . ALA A 1 57  ? -1.217  3.374   6.749   1.00 50.59 ?  57  ALA A C   1 
ATOM   296  O O   . ALA A 1 57  ? -1.726  2.249   6.818   1.00 48.14 ?  57  ALA A O   1 
ATOM   297  C CB  . ALA A 1 57  ? -1.596  4.964   8.657   1.00 51.23 ?  57  ALA A CB  1 
ATOM   298  N N   . ALA A 1 58  ? -1.172  4.067   5.607   1.00 51.02 ?  58  ALA A N   1 
ATOM   299  C CA  . ALA A 1 58  ? -1.717  3.496   4.377   1.00 50.72 ?  58  ALA A CA  1 
ATOM   300  C C   . ALA A 1 58  ? -0.961  2.238   3.978   1.00 53.11 ?  58  ALA A C   1 
ATOM   301  O O   . ALA A 1 58  ? -1.570  1.239   3.574   1.00 52.26 ?  58  ALA A O   1 
ATOM   302  C CB  . ALA A 1 58  ? -1.676  4.527   3.248   1.00 51.63 ?  58  ALA A CB  1 
ATOM   303  N N   . GLU A 1 59  ? 0.367   2.262   4.113   1.00 52.70 ?  59  GLU A N   1 
ATOM   304  C CA  . GLU A 1 59  ? 1.184   1.099   3.781   1.00 50.40 ?  59  GLU A CA  1 
ATOM   305  C C   . GLU A 1 59  ? 0.742   -0.140  4.557   1.00 50.99 ?  59  GLU A C   1 
ATOM   306  O O   . GLU A 1 59  ? 0.762   -1.255  4.023   1.00 52.49 ?  59  GLU A O   1 
ATOM   307  C CB  . GLU A 1 59  ? 2.657   1.429   4.042   1.00 51.78 ?  59  GLU A CB  1 
ATOM   308  C CG  . GLU A 1 59  ? 3.596   0.241   4.024   1.00 55.00 ?  59  GLU A CG  1 
ATOM   309  C CD  . GLU A 1 59  ? 5.055   0.646   4.072   1.00 56.11 ?  59  GLU A CD  1 
ATOM   310  O OE1 . GLU A 1 59  ? 5.345   1.845   4.270   1.00 57.94 ?  59  GLU A OE1 1 
ATOM   311  O OE2 . GLU A 1 59  ? 5.913   -0.238  3.902   1.00 56.93 ?  59  GLU A OE2 1 
ATOM   312  N N   . PHE A 1 60  ? 0.313   0.028   5.806   1.00 51.48 ?  60  PHE A N   1 
ATOM   313  C CA  . PHE A 1 60  ? -0.031  -1.113  6.647   1.00 50.89 ?  60  PHE A CA  1 
ATOM   314  C C   . PHE A 1 60  ? -1.533  -1.286  6.843   1.00 50.44 ?  60  PHE A C   1 
ATOM   315  O O   . PHE A 1 60  ? -1.950  -2.230  7.525   1.00 50.97 ?  60  PHE A O   1 
ATOM   316  C CB  . PHE A 1 60  ? 0.670   -1.001  8.017   1.00 49.33 ?  60  PHE A CB  1 
ATOM   317  C CG  . PHE A 1 60  ? 2.170   -1.223  7.961   1.00 49.32 ?  60  PHE A CG  1 
ATOM   318  C CD1 . PHE A 1 60  ? 3.030   -0.189  7.611   1.00 50.18 ?  60  PHE A CD1 1 
ATOM   319  C CD2 . PHE A 1 60  ? 2.717   -2.466  8.262   1.00 49.57 ?  60  PHE A CD2 1 
ATOM   320  C CE1 . PHE A 1 60  ? 4.402   -0.390  7.551   1.00 50.59 ?  60  PHE A CE1 1 
ATOM   321  C CE2 . PHE A 1 60  ? 4.083   -2.678  8.205   1.00 50.36 ?  60  PHE A CE2 1 
ATOM   322  C CZ  . PHE A 1 60  ? 4.930   -1.637  7.849   1.00 52.96 ?  60  PHE A CZ  1 
ATOM   323  N N   . GLY A 1 61  ? -2.359  -0.421  6.261   1.00 50.76 ?  61  GLY A N   1 
ATOM   324  C CA  . GLY A 1 61  ? -3.792  -0.531  6.449   1.00 50.53 ?  61  GLY A CA  1 
ATOM   325  C C   . GLY A 1 61  ? -4.307  0.028   7.755   1.00 51.46 ?  61  GLY A C   1 
ATOM   326  O O   . GLY A 1 61  ? -5.395  -0.352  8.196   1.00 50.22 ?  61  GLY A O   1 
ATOM   327  N N   . ALA A 1 62  ? -3.557  0.911   8.400   1.00 50.40 ?  62  ALA A N   1 
ATOM   328  C CA  . ALA A 1 62  ? -3.995  1.498   9.651   1.00 50.84 ?  62  ALA A CA  1 
ATOM   329  C C   . ALA A 1 62  ? -4.632  2.862   9.402   1.00 50.55 ?  62  ALA A C   1 
ATOM   330  O O   . ALA A 1 62  ? -4.721  3.348   8.271   1.00 51.15 ?  62  ALA A O   1 
ATOM   331  C CB  . ALA A 1 62  ? -2.827  1.612   10.635  1.00 47.82 ?  62  ALA A CB  1 
ATOM   332  N N   . LYS A 1 63  ? -5.062  3.483   10.497  1.00 45.82 ?  63  LYS A N   1 
ATOM   333  C CA  . LYS A 1 63  ? -5.701  4.788   10.516  1.00 48.36 ?  63  LYS A CA  1 
ATOM   334  C C   . LYS A 1 63  ? -4.633  5.870   10.641  1.00 50.00 ?  63  LYS A C   1 
ATOM   335  O O   . LYS A 1 63  ? -3.577  5.656   11.248  1.00 48.61 ?  63  LYS A O   1 
ATOM   336  C CB  . LYS A 1 63  ? -6.662  4.889   11.707  1.00 52.16 ?  63  LYS A CB  1 
ATOM   337  C CG  . LYS A 1 63  ? -7.947  4.076   11.585  1.00 58.39 ?  63  LYS A CG  1 
ATOM   338  C CD  . LYS A 1 63  ? -7.680  2.564   11.849  1.00 56.43 ?  63  LYS A CD  1 
ATOM   339  C CE  . LYS A 1 63  ? -8.911  1.689   11.740  1.00 66.09 ?  63  LYS A CE  1 
ATOM   340  N NZ  . LYS A 1 63  ? -8.549  0.264   11.876  1.00 62.20 ?  63  LYS A NZ  1 
ATOM   341  N N   . ALA A 1 64  ? -4.909  7.037   10.072  1.00 46.60 ?  64  ALA A N   1 
ATOM   342  C CA  . ALA A 1 64  ? -4.049  8.201   10.248  1.00 52.01 ?  64  ALA A CA  1 
ATOM   343  C C   . ALA A 1 64  ? -4.795  9.274   11.026  1.00 50.52 ?  64  ALA A C   1 
ATOM   344  O O   . ALA A 1 64  ? -5.920  9.635   10.669  1.00 51.47 ?  64  ALA A O   1 
ATOM   345  C CB  . ALA A 1 64  ? -3.572  8.760   8.906   1.00 52.69 ?  64  ALA A CB  1 
ATOM   346  N N   . ALA A 1 65  ? -4.174  9.774   12.087  1.00 47.47 ?  65  ALA A N   1 
ATOM   347  C CA  . ALA A 1 65  ? -4.735  10.857  12.878  1.00 53.18 ?  65  ALA A CA  1 
ATOM   348  C C   . ALA A 1 65  ? -4.005  12.161  12.568  1.00 54.20 ?  65  ALA A C   1 
ATOM   349  O O   . ALA A 1 65  ? -2.806  12.171  12.277  1.00 53.18 ?  65  ALA A O   1 
ATOM   350  C CB  . ALA A 1 65  ? -4.654  10.541  14.374  1.00 51.44 ?  65  ALA A CB  1 
ATOM   351  N N   . GLY A 1 66  ? -4.747  13.267  12.620  1.00 52.18 ?  66  GLY A N   1 
ATOM   352  C CA  . GLY A 1 66  ? -4.178  14.567  12.330  1.00 52.95 ?  66  GLY A CA  1 
ATOM   353  C C   . GLY A 1 66  ? -3.512  15.268  13.500  1.00 55.34 ?  66  GLY A C   1 
ATOM   354  O O   . GLY A 1 66  ? -2.905  16.327  13.303  1.00 54.43 ?  66  GLY A O   1 
ATOM   355  N N   . SER A 1 67  ? -3.609  14.710  14.706  1.00 54.80 ?  67  SER A N   1 
ATOM   356  C CA  . SER A 1 67  ? -3.037  15.334  15.893  1.00 54.10 ?  67  SER A CA  1 
ATOM   357  C C   . SER A 1 67  ? -2.918  14.282  16.982  1.00 52.30 ?  67  SER A C   1 
ATOM   358  O O   . SER A 1 67  ? -3.544  13.222  16.917  1.00 53.32 ?  67  SER A O   1 
ATOM   359  C CB  . SER A 1 67  ? -3.898  16.497  16.390  1.00 56.26 ?  67  SER A CB  1 
ATOM   360  O OG  . SER A 1 67  ? -5.117  15.994  16.923  1.00 57.15 ?  67  SER A OG  1 
ATOM   361  N N   . LEU A 1 68  ? -2.131  14.607  18.009  1.00 54.03 ?  68  LEU A N   1 
ATOM   362  C CA  . LEU A 1 68  ? -2.020  13.720  19.164  1.00 53.13 ?  68  LEU A CA  1 
ATOM   363  C C   . LEU A 1 68  ? -3.355  13.606  19.894  1.00 53.64 ?  68  LEU A C   1 
ATOM   364  O O   . LEU A 1 68  ? -3.751  12.514  20.323  1.00 49.12 ?  68  LEU A O   1 
ATOM   365  C CB  . LEU A 1 68  ? -0.929  14.227  20.105  1.00 50.82 ?  68  LEU A CB  1 
ATOM   366  C CG  . LEU A 1 68  ? -0.906  13.614  21.504  1.00 51.73 ?  68  LEU A CG  1 
ATOM   367  C CD1 . LEU A 1 68  ? -0.648  12.112  21.409  1.00 46.05 ?  68  LEU A CD1 1 
ATOM   368  C CD2 . LEU A 1 68  ? 0.127   14.292  22.383  1.00 48.82 ?  68  LEU A CD2 1 
ATOM   369  N N   . GLU A 1 69  ? -4.064  14.727  20.037  1.00 54.62 ?  69  GLU A N   1 
ATOM   370  C CA  . GLU A 1 69  ? -5.382  14.702  20.666  1.00 55.43 ?  69  GLU A CA  1 
ATOM   371  C C   . GLU A 1 69  ? -6.349  13.838  19.868  1.00 51.57 ?  69  GLU A C   1 
ATOM   372  O O   . GLU A 1 69  ? -7.095  13.035  20.440  1.00 48.80 ?  69  GLU A O   1 
ATOM   373  C CB  . GLU A 1 69  ? -5.919  16.129  20.816  1.00 59.65 ?  69  GLU A CB  1 
ATOM   374  C CG  . GLU A 1 69  ? -5.024  17.052  21.654  1.00 65.70 ?  69  GLU A CG  1 
ATOM   375  C CD  . GLU A 1 69  ? -3.712  17.453  20.955  1.00 67.55 ?  69  GLU A CD  1 
ATOM   376  O OE1 . GLU A 1 69  ? -2.746  17.799  21.670  1.00 65.68 ?  69  GLU A OE1 1 
ATOM   377  O OE2 . GLU A 1 69  ? -3.643  17.418  19.701  1.00 64.55 ?  69  GLU A OE2 1 
ATOM   378  N N   . GLU A 1 70  ? -6.342  13.979  18.541  1.00 53.47 ?  70  GLU A N   1 
ATOM   379  C CA  . GLU A 1 70  ? -7.172  13.116  17.709  1.00 54.37 ?  70  GLU A CA  1 
ATOM   380  C C   . GLU A 1 70  ? -6.726  11.658  17.807  1.00 56.03 ?  70  GLU A C   1 
ATOM   381  O O   . GLU A 1 70  ? -7.561  10.748  17.866  1.00 57.11 ?  70  GLU A O   1 
ATOM   382  C CB  . GLU A 1 70  ? -7.137  13.597  16.260  1.00 58.38 ?  70  GLU A CB  1 
ATOM   383  C CG  . GLU A 1 70  ? -8.194  12.965  15.368  1.00 63.30 ?  70  GLU A CG  1 
ATOM   384  C CD  . GLU A 1 70  ? -8.009  13.322  13.897  1.00 69.08 ?  70  GLU A CD  1 
ATOM   385  O OE1 . GLU A 1 70  ? -8.016  14.533  13.568  1.00 71.23 ?  70  GLU A OE1 1 
ATOM   386  O OE2 . GLU A 1 70  ? -7.857  12.390  13.074  1.00 64.18 ?  70  GLU A OE2 1 
ATOM   387  N N   . ALA A 1 71  ? -5.411  11.415  17.834  1.00 54.24 ?  71  ALA A N   1 
ATOM   388  C CA  . ALA A 1 71  ? -4.924  10.047  17.990  1.00 48.79 ?  71  ALA A CA  1 
ATOM   389  C C   . ALA A 1 71  ? -5.329  9.467   19.341  1.00 47.80 ?  71  ALA A C   1 
ATOM   390  O O   . ALA A 1 71  ? -5.679  8.287   19.436  1.00 46.55 ?  71  ALA A O   1 
ATOM   391  C CB  . ALA A 1 71  ? -3.407  10.005  17.811  1.00 49.34 ?  71  ALA A CB  1 
ATOM   392  N N   . LEU A 1 72  ? -5.311  10.279  20.396  1.00 45.32 ?  72  LEU A N   1 
ATOM   393  C CA  . LEU A 1 72  ? -5.689  9.771   21.711  1.00 47.07 ?  72  LEU A CA  1 
ATOM   394  C C   . LEU A 1 72  ? -7.194  9.593   21.880  1.00 50.35 ?  72  LEU A C   1 
ATOM   395  O O   . LEU A 1 72  ? -7.622  8.849   22.773  1.00 48.27 ?  72  LEU A O   1 
ATOM   396  C CB  . LEU A 1 72  ? -5.163  10.693  22.810  1.00 46.18 ?  72  LEU A CB  1 
ATOM   397  C CG  . LEU A 1 72  ? -3.646  10.782  22.975  1.00 44.57 ?  72  LEU A CG  1 
ATOM   398  C CD1 . LEU A 1 72  ? -3.302  11.909  23.936  1.00 47.71 ?  72  LEU A CD1 1 
ATOM   399  C CD2 . LEU A 1 72  ? -3.066  9.449   23.460  1.00 45.19 ?  72  LEU A CD2 1 
ATOM   400  N N   . ASP A 1 73  ? -8.001  10.241  21.045  1.00 48.70 ?  73  ASP A N   1 
ATOM   401  C CA  . ASP A 1 73  ? -9.451  10.235  21.219  1.00 51.14 ?  73  ASP A CA  1 
ATOM   402  C C   . ASP A 1 73  ? -10.015 8.860   20.862  1.00 49.24 ?  73  ASP A C   1 
ATOM   403  O O   . ASP A 1 73  ? -10.054 8.478   19.687  1.00 46.94 ?  73  ASP A O   1 
ATOM   404  C CB  . ASP A 1 73  ? -10.071 11.334  20.363  1.00 54.58 ?  73  ASP A CB  1 
ATOM   405  C CG  . ASP A 1 73  ? -11.548 11.535  20.645  1.00 56.92 ?  73  ASP A CG  1 
ATOM   406  O OD1 . ASP A 1 73  ? -11.960 11.455  21.825  1.00 57.69 ?  73  ASP A OD1 1 
ATOM   407  O OD2 . ASP A 1 73  ? -12.293 11.770  19.676  1.00 56.87 ?  73  ASP A OD2 1 
ATOM   408  N N   . GLY A 1 74  ? -10.465 8.121   21.872  1.00 46.09 ?  74  GLY A N   1 
ATOM   409  C CA  . GLY A 1 74  ? -10.950 6.775   21.673  1.00 45.94 ?  74  GLY A CA  1 
ATOM   410  C C   . GLY A 1 74  ? -9.901  5.690   21.785  1.00 48.68 ?  74  GLY A C   1 
ATOM   411  O O   . GLY A 1 74  ? -10.204 4.527   21.484  1.00 48.04 ?  74  GLY A O   1 
ATOM   412  N N   . ALA A 1 75  ? -8.682  6.027   22.205  1.00 44.16 ?  75  ALA A N   1 
ATOM   413  C CA  . ALA A 1 75  ? -7.591  5.065   22.283  1.00 45.99 ?  75  ALA A CA  1 
ATOM   414  C C   . ALA A 1 75  ? -7.591  4.350   23.627  1.00 43.85 ?  75  ALA A C   1 
ATOM   415  O O   . ALA A 1 75  ? -7.897  4.945   24.661  1.00 44.23 ?  75  ALA A O   1 
ATOM   416  C CB  . ALA A 1 75  ? -6.245  5.759   22.074  1.00 44.03 ?  75  ALA A CB  1 
ATOM   417  N N   . ASP A 1 76  ? -7.242  3.064   23.602  1.00 42.32 ?  76  ASP A N   1 
ATOM   418  C CA  . ASP A 1 76  ? -7.031  2.300   24.827  1.00 42.70 ?  76  ASP A CA  1 
ATOM   419  C C   . ASP A 1 76  ? -5.617  2.466   25.367  1.00 43.57 ?  76  ASP A C   1 
ATOM   420  O O   . ASP A 1 76  ? -5.409  2.426   26.587  1.00 41.57 ?  76  ASP A O   1 
ATOM   421  C CB  . ASP A 1 76  ? -7.292  0.812   24.575  1.00 42.91 ?  76  ASP A CB  1 
ATOM   422  C CG  . ASP A 1 76  ? -8.746  0.524   24.226  1.00 50.16 ?  76  ASP A CG  1 
ATOM   423  O OD1 . ASP A 1 76  ? -9.002  -0.030  23.122  1.00 46.95 ?  76  ASP A OD1 1 
ATOM   424  O OD2 . ASP A 1 76  ? -9.623  0.868   25.052  1.00 50.50 ?  76  ASP A OD2 1 
ATOM   425  N N   . ALA A 1 77  ? -4.648  2.647   24.472  1.00 42.24 ?  77  ALA A N   1 
ATOM   426  C CA  . ALA A 1 77  ? -3.237  2.736   24.819  1.00 42.50 ?  77  ALA A CA  1 
ATOM   427  C C   . ALA A 1 77  ? -2.567  3.663   23.820  1.00 39.96 ?  77  ALA A C   1 
ATOM   428  O O   . ALA A 1 77  ? -3.040  3.823   22.690  1.00 41.46 ?  77  ALA A O   1 
ATOM   429  C CB  . ALA A 1 77  ? -2.568  1.358   24.801  1.00 38.40 ?  77  ALA A CB  1 
ATOM   430  N N   . VAL A 1 78  ? -1.485  4.296   24.243  1.00 39.03 ?  78  VAL A N   1 
ATOM   431  C CA  . VAL A 1 78  ? -0.630  5.045   23.331  1.00 38.50 ?  78  VAL A CA  1 
ATOM   432  C C   . VAL A 1 78  ? 0.724   4.350   23.300  1.00 38.95 ?  78  VAL A C   1 
ATOM   433  O O   . VAL A 1 78  ? 1.184   3.819   24.323  1.00 37.92 ?  78  VAL A O   1 
ATOM   434  C CB  . VAL A 1 78  ? -0.517  6.535   23.723  1.00 37.01 ?  78  VAL A CB  1 
ATOM   435  C CG1 . VAL A 1 78  ? 0.217   6.711   25.031  1.00 37.29 ?  78  VAL A CG1 1 
ATOM   436  C CG2 . VAL A 1 78  ? 0.142   7.342   22.607  1.00 33.50 ?  78  VAL A CG2 1 
ATOM   437  N N   . ASP A 1 79  ? 1.317   4.284   22.109  1.00 36.25 ?  79  ASP A N   1 
ATOM   438  C CA  . ASP A 1 79  ? 2.648   3.722   21.890  1.00 35.78 ?  79  ASP A CA  1 
ATOM   439  C C   . ASP A 1 79  ? 3.526   4.881   21.446  1.00 36.95 ?  79  ASP A C   1 
ATOM   440  O O   . ASP A 1 79  ? 3.389   5.373   20.322  1.00 39.06 ?  79  ASP A O   1 
ATOM   441  C CB  . ASP A 1 79  ? 2.632   2.594   20.849  1.00 36.01 ?  79  ASP A CB  1 
ATOM   442  C CG  . ASP A 1 79  ? 3.998   1.885   20.721  1.00 37.73 ?  79  ASP A CG  1 
ATOM   443  O OD1 . ASP A 1 79  ? 4.997   2.433   21.219  1.00 37.24 ?  79  ASP A OD1 1 
ATOM   444  O OD2 . ASP A 1 79  ? 4.091   0.789   20.118  1.00 34.73 ?  79  ASP A OD2 1 
ATOM   445  N N   . ILE A 1 80  ? 4.404   5.337   22.333  1.00 36.02 ?  80  ILE A N   1 
ATOM   446  C CA  . ILE A 1 80  ? 5.225   6.514   22.074  1.00 36.68 ?  80  ILE A CA  1 
ATOM   447  C C   . ILE A 1 80  ? 6.549   6.056   21.465  1.00 38.76 ?  80  ILE A C   1 
ATOM   448  O O   . ILE A 1 80  ? 7.385   5.449   22.144  1.00 35.07 ?  80  ILE A O   1 
ATOM   449  C CB  . ILE A 1 80  ? 5.452   7.332   23.348  1.00 36.91 ?  80  ILE A CB  1 
ATOM   450  C CG1 . ILE A 1 80  ? 4.116   7.584   24.061  1.00 38.20 ?  80  ILE A CG1 1 
ATOM   451  C CG2 . ILE A 1 80  ? 6.186   8.633   23.011  1.00 36.78 ?  80  ILE A CG2 1 
ATOM   452  C CD1 . ILE A 1 80  ? 4.260   8.257   25.413  1.00 37.27 ?  80  ILE A CD1 1 
ATOM   453  N N   . CYS A 1 81  ? 6.728   6.349   20.179  1.00 35.18 ?  81  CYS A N   1 
ATOM   454  C CA  . CYS A 1 81  ? 7.896   5.981   19.393  1.00 36.98 ?  81  CYS A CA  1 
ATOM   455  C C   . CYS A 1 81  ? 8.545   7.227   18.802  1.00 38.95 ?  81  CYS A C   1 
ATOM   456  O O   . CYS A 1 81  ? 8.963   7.252   17.639  1.00 40.72 ?  81  CYS A O   1 
ATOM   457  C CB  . CYS A 1 81  ? 7.520   4.985   18.298  1.00 36.07 ?  81  CYS A CB  1 
ATOM   458  S SG  . CYS A 1 81  ? 7.106   3.349   18.918  1.00 40.51 ?  81  CYS A SG  1 
ATOM   459  N N   . THR A 1 82  ? 8.611   8.273   19.608  1.00 36.30 ?  82  THR A N   1 
ATOM   460  C CA  . THR A 1 82  ? 9.199   9.555   19.291  1.00 41.03 ?  82  THR A CA  1 
ATOM   461  C C   . THR A 1 82  ? 10.544  9.703   19.989  1.00 42.90 ?  82  THR A C   1 
ATOM   462  O O   . THR A 1 82  ? 10.887  8.916   20.878  1.00 42.27 ?  82  THR A O   1 
ATOM   463  C CB  . THR A 1 82  ? 8.261   10.687  19.736  1.00 44.80 ?  82  THR A CB  1 
ATOM   464  O OG1 . THR A 1 82  ? 8.059   10.611  21.156  1.00 39.21 ?  82  THR A OG1 1 
ATOM   465  C CG2 . THR A 1 82  ? 6.915   10.620  19.000  1.00 44.39 ?  82  THR A CG2 1 
ATOM   466  N N   . PRO A 1 83  ? 11.339  10.708  19.608  1.00 43.27 ?  83  PRO A N   1 
ATOM   467  C CA  . PRO A 1 83  ? 12.581  10.983  20.337  1.00 41.82 ?  83  PRO A CA  1 
ATOM   468  C C   . PRO A 1 83  ? 12.345  11.130  21.833  1.00 40.37 ?  83  PRO A C   1 
ATOM   469  O O   . PRO A 1 83  ? 11.314  11.638  22.283  1.00 38.46 ?  83  PRO A O   1 
ATOM   470  C CB  . PRO A 1 83  ? 13.067  12.302  19.728  1.00 42.38 ?  83  PRO A CB  1 
ATOM   471  C CG  . PRO A 1 83  ? 12.460  12.349  18.368  1.00 45.37 ?  83  PRO A CG  1 
ATOM   472  C CD  . PRO A 1 83  ? 11.220  11.523  18.382  1.00 45.32 ?  83  PRO A CD  1 
ATOM   473  N N   . THR A 1 84  ? 13.362  10.725  22.591  1.00 39.00 ?  84  THR A N   1 
ATOM   474  C CA  . THR A 1 84  ? 13.272  10.636  24.042  1.00 39.06 ?  84  THR A CA  1 
ATOM   475  C C   . THR A 1 84  ? 12.797  11.926  24.696  1.00 38.92 ?  84  THR A C   1 
ATOM   476  O O   . THR A 1 84  ? 11.952  11.888  25.595  1.00 40.27 ?  84  THR A O   1 
ATOM   477  C CB  . THR A 1 84  ? 14.638  10.234  24.590  1.00 39.08 ?  84  THR A CB  1 
ATOM   478  O OG1 . THR A 1 84  ? 14.984  8.956   24.041  1.00 35.24 ?  84  THR A OG1 1 
ATOM   479  C CG2 . THR A 1 84  ? 14.601  10.160  26.101  1.00 37.83 ?  84  THR A CG2 1 
ATOM   480  N N   . ALA A 1 85  ? 13.335  13.079  24.281  1.00 38.30 ?  85  ALA A N   1 
ATOM   481  C CA  . ALA A 1 85  ? 12.981  14.329  24.955  1.00 40.12 ?  85  ALA A CA  1 
ATOM   482  C C   . ALA A 1 85  ? 11.491  14.637  24.884  1.00 39.82 ?  85  ALA A C   1 
ATOM   483  O O   . ALA A 1 85  ? 10.979  15.380  25.732  1.00 37.76 ?  85  ALA A O   1 
ATOM   484  C CB  . ALA A 1 85  ? 13.767  15.502  24.370  1.00 40.52 ?  85  ALA A CB  1 
ATOM   485  N N   . SER A 1 86  ? 10.777  14.079  23.913  1.00 38.31 ?  86  SER A N   1 
ATOM   486  C CA  . SER A 1 86  ? 9.344   14.323  23.807  1.00 38.78 ?  86  SER A CA  1 
ATOM   487  C C   . SER A 1 86  ? 8.498   13.302  24.562  1.00 41.06 ?  86  SER A C   1 
ATOM   488  O O   . SER A 1 86  ? 7.267   13.426  24.568  1.00 41.65 ?  86  SER A O   1 
ATOM   489  C CB  . SER A 1 86  ? 8.929   14.349  22.337  1.00 38.65 ?  86  SER A CB  1 
ATOM   490  O OG  . SER A 1 86  ? 8.902   13.037  21.808  1.00 41.11 ?  86  SER A OG  1 
ATOM   491  N N   . HIS A 1 87  ? 9.117   12.302  25.203  1.00 39.86 ?  87  HIS A N   1 
ATOM   492  C CA  . HIS A 1 87  ? 8.339   11.271  25.891  1.00 39.61 ?  87  HIS A CA  1 
ATOM   493  C C   . HIS A 1 87  ? 7.535   11.857  27.042  1.00 39.93 ?  87  HIS A C   1 
ATOM   494  O O   . HIS A 1 87  ? 6.383   11.466  27.265  1.00 40.42 ?  87  HIS A O   1 
ATOM   495  C CB  . HIS A 1 87  ? 9.254   10.160  26.414  1.00 35.94 ?  87  HIS A CB  1 
ATOM   496  C CG  . HIS A 1 87  ? 9.885   9.330   25.338  1.00 38.52 ?  87  HIS A CG  1 
ATOM   497  N ND1 . HIS A 1 87  ? 10.715  8.262   25.613  1.00 39.18 ?  87  HIS A ND1 1 
ATOM   498  C CD2 . HIS A 1 87  ? 9.810   9.408   23.988  1.00 38.31 ?  87  HIS A CD2 1 
ATOM   499  C CE1 . HIS A 1 87  ? 11.132  7.727   24.477  1.00 38.28 ?  87  HIS A CE1 1 
ATOM   500  N NE2 . HIS A 1 87  ? 10.598  8.405   23.478  1.00 37.36 ?  87  HIS A NE2 1 
ATOM   501  N N   . HIS A 1 88  ? 8.126   12.807  27.775  1.00 40.21 ?  88  HIS A N   1 
ATOM   502  C CA  . HIS A 1 88  ? 7.536   13.293  29.021  1.00 40.68 ?  88  HIS A CA  1 
ATOM   503  C C   . HIS A 1 88  ? 6.184   13.965  28.781  1.00 42.20 ?  88  HIS A C   1 
ATOM   504  O O   . HIS A 1 88  ? 5.209   13.688  29.490  1.00 40.68 ?  88  HIS A O   1 
ATOM   505  C CB  . HIS A 1 88  ? 8.516   14.246  29.711  1.00 40.82 ?  88  HIS A CB  1 
ATOM   506  C CG  . HIS A 1 88  ? 7.988   14.873  30.964  1.00 41.96 ?  88  HIS A CG  1 
ATOM   507  N ND1 . HIS A 1 88  ? 7.481   16.154  30.997  1.00 44.29 ?  88  HIS A ND1 1 
ATOM   508  C CD2 . HIS A 1 88  ? 7.908   14.405  32.233  1.00 44.37 ?  88  HIS A CD2 1 
ATOM   509  C CE1 . HIS A 1 88  ? 7.104   16.445  32.229  1.00 44.33 ?  88  HIS A CE1 1 
ATOM   510  N NE2 . HIS A 1 88  ? 7.351   15.400  32.998  1.00 46.40 ?  88  HIS A NE2 1 
ATOM   511  N N   . GLU A 1 89  ? 6.093   14.844  27.781  1.00 39.64 ?  89  GLU A N   1 
ATOM   512  C CA  . GLU A 1 89  ? 4.818   15.534  27.601  1.00 44.92 ?  89  GLU A CA  1 
ATOM   513  C C   . GLU A 1 89  ? 3.791   14.681  26.858  1.00 42.71 ?  89  GLU A C   1 
ATOM   514  O O   . GLU A 1 89  ? 2.598   14.767  27.160  1.00 42.56 ?  89  GLU A O   1 
ATOM   515  C CB  . GLU A 1 89  ? 5.026   16.881  26.900  1.00 52.28 ?  89  GLU A CB  1 
ATOM   516  C CG  . GLU A 1 89  ? 5.343   16.823  25.420  1.00 55.10 ?  89  GLU A CG  1 
ATOM   517  C CD  . GLU A 1 89  ? 5.499   18.217  24.824  1.00 65.96 ?  89  GLU A CD  1 
ATOM   518  O OE1 . GLU A 1 89  ? 4.537   19.025  24.919  1.00 65.27 ?  89  GLU A OE1 1 
ATOM   519  O OE2 . GLU A 1 89  ? 6.585   18.499  24.263  1.00 68.70 ?  89  GLU A OE2 1 
ATOM   520  N N   . ILE A 1 90  ? 4.221   13.835  25.918  1.00 43.19 ?  90  ILE A N   1 
ATOM   521  C CA  . ILE A 1 90  ? 3.277   12.947  25.243  1.00 42.87 ?  90  ILE A CA  1 
ATOM   522  C C   . ILE A 1 90  ? 2.669   11.965  26.242  1.00 43.83 ?  90  ILE A C   1 
ATOM   523  O O   . ILE A 1 90  ? 1.447   11.771  26.278  1.00 42.77 ?  90  ILE A O   1 
ATOM   524  C CB  . ILE A 1 90  ? 3.961   12.229  24.067  1.00 42.48 ?  90  ILE A CB  1 
ATOM   525  C CG1 . ILE A 1 90  ? 4.434   13.254  23.038  1.00 40.43 ?  90  ILE A CG1 1 
ATOM   526  C CG2 . ILE A 1 90  ? 3.014   11.229  23.427  1.00 41.17 ?  90  ILE A CG2 1 
ATOM   527  C CD1 . ILE A 1 90  ? 5.091   12.654  21.830  1.00 41.83 ?  90  ILE A CD1 1 
ATOM   528  N N   . ALA A 1 91  ? 3.509   11.370  27.100  1.00 42.38 ?  91  ALA A N   1 
ATOM   529  C CA  . ALA A 1 91  ? 3.011   10.432  28.106  1.00 40.38 ?  91  ALA A CA  1 
ATOM   530  C C   . ALA A 1 91  ? 2.057   11.115  29.085  1.00 43.82 ?  91  ALA A C   1 
ATOM   531  O O   . ALA A 1 91  ? 1.000   10.568  29.416  1.00 41.96 ?  91  ALA A O   1 
ATOM   532  C CB  . ALA A 1 91  ? 4.177   9.791   28.859  1.00 38.42 ?  91  ALA A CB  1 
ATOM   533  N N   . LEU A 1 92  ? 2.428   12.301  29.584  1.00 41.11 ?  92  LEU A N   1 
ATOM   534  C CA  . LEU A 1 92  ? 1.563   13.015  30.525  1.00 42.74 ?  92  LEU A CA  1 
ATOM   535  C C   . LEU A 1 92  ? 0.215   13.382  29.898  1.00 44.36 ?  92  LEU A C   1 
ATOM   536  O O   . LEU A 1 92  ? -0.811  13.378  30.588  1.00 41.79 ?  92  LEU A O   1 
ATOM   537  C CB  . LEU A 1 92  ? 2.267   14.271  31.039  1.00 40.95 ?  92  LEU A CB  1 
ATOM   538  C CG  . LEU A 1 92  ? 3.412   14.082  32.043  1.00 41.30 ?  92  LEU A CG  1 
ATOM   539  C CD1 . LEU A 1 92  ? 3.815   15.411  32.665  1.00 44.57 ?  92  LEU A CD1 1 
ATOM   540  C CD2 . LEU A 1 92  ? 3.030   13.080  33.125  1.00 40.52 ?  92  LEU A CD2 1 
ATOM   541  N N   . THR A 1 93  ? 0.198   13.691  28.601  1.00 41.30 ?  93  THR A N   1 
ATOM   542  C CA  . THR A 1 93  ? -1.061  13.997  27.927  1.00 44.89 ?  93  THR A CA  1 
ATOM   543  C C   . THR A 1 93  ? -1.971  12.772  27.878  1.00 47.28 ?  93  THR A C   1 
ATOM   544  O O   . THR A 1 93  ? -3.170  12.861  28.171  1.00 46.02 ?  93  THR A O   1 
ATOM   545  C CB  . THR A 1 93  ? -0.782  14.509  26.515  1.00 43.61 ?  93  THR A CB  1 
ATOM   546  O OG1 . THR A 1 93  ? -0.048  15.734  26.596  1.00 44.90 ?  93  THR A OG1 1 
ATOM   547  C CG2 . THR A 1 93  ? -2.081  14.739  25.760  1.00 41.14 ?  93  THR A CG2 1 
ATOM   548  N N   . ALA A 1 94  ? -1.411  11.615  27.511  1.00 43.54 ?  94  ALA A N   1 
ATOM   549  C CA  . ALA A 1 94  ? -2.201  10.392  27.443  1.00 45.33 ?  94  ALA A CA  1 
ATOM   550  C C   . ALA A 1 94  ? -2.717  9.991   28.819  1.00 47.74 ?  94  ALA A C   1 
ATOM   551  O O   . ALA A 1 94  ? -3.885  9.604   28.967  1.00 47.55 ?  94  ALA A O   1 
ATOM   552  C CB  . ALA A 1 94  ? -1.362  9.267   26.837  1.00 42.62 ?  94  ALA A CB  1 
ATOM   553  N N   . ILE A 1 95  ? -1.854  10.066  29.833  1.00 45.64 ?  95  ILE A N   1 
ATOM   554  C CA  . ILE A 1 95  ? -2.247  9.692   31.190  1.00 47.50 ?  95  ILE A CA  1 
ATOM   555  C C   . ILE A 1 95  ? -3.413  10.555  31.664  1.00 48.52 ?  95  ILE A C   1 
ATOM   556  O O   . ILE A 1 95  ? -4.414  10.044  32.182  1.00 50.20 ?  95  ILE A O   1 
ATOM   557  C CB  . ILE A 1 95  ? -1.041  9.792   32.144  1.00 44.39 ?  95  ILE A CB  1 
ATOM   558  C CG1 . ILE A 1 95  ? -0.162  8.544   32.026  1.00 42.90 ?  95  ILE A CG1 1 
ATOM   559  C CG2 . ILE A 1 95  ? -1.512  9.994   33.574  1.00 45.02 ?  95  ILE A CG2 1 
ATOM   560  C CD1 . ILE A 1 95  ? 1.299   8.776   32.382  1.00 40.59 ?  95  ILE A CD1 1 
ATOM   561  N N   . ALA A 1 96  ? -3.308  11.875  31.481  1.00 46.70 ?  96  ALA A N   1 
ATOM   562  C CA  . ALA A 1 96  ? -4.400  12.760  31.887  1.00 49.07 ?  96  ALA A CA  1 
ATOM   563  C C   . ALA A 1 96  ? -5.689  12.436  31.142  1.00 50.91 ?  96  ALA A C   1 
ATOM   564  O O   . ALA A 1 96  ? -6.785  12.658  31.670  1.00 54.01 ?  96  ALA A O   1 
ATOM   565  C CB  . ALA A 1 96  ? -4.014  14.220  31.664  1.00 44.81 ?  96  ALA A CB  1 
ATOM   566  N N   . ALA A 1 97  ? -5.584  11.908  29.925  1.00 50.58 ?  97  ALA A N   1 
ATOM   567  C CA  . ALA A 1 97  ? -6.762  11.526  29.158  1.00 48.18 ?  97  ALA A CA  1 
ATOM   568  C C   . ALA A 1 97  ? -7.283  10.137  29.508  1.00 47.59 ?  97  ALA A C   1 
ATOM   569  O O   . ALA A 1 97  ? -8.263  9.696   28.896  1.00 49.24 ?  97  ALA A O   1 
ATOM   570  C CB  . ALA A 1 97  ? -6.459  11.595  27.660  1.00 49.40 ?  97  ALA A CB  1 
ATOM   571  N N   . GLY A 1 98  ? -6.664  9.442   30.462  1.00 48.52 ?  98  GLY A N   1 
ATOM   572  C CA  . GLY A 1 98  ? -7.072  8.096   30.815  1.00 48.74 ?  98  GLY A CA  1 
ATOM   573  C C   . GLY A 1 98  ? -6.482  7.001   29.956  1.00 49.24 ?  98  GLY A C   1 
ATOM   574  O O   . GLY A 1 98  ? -6.867  5.835   30.110  1.00 44.38 ?  98  GLY A O   1 
ATOM   575  N N   . VAL A 1 99  ? -5.558  7.336   29.062  1.00 46.32 ?  99  VAL A N   1 
ATOM   576  C CA  . VAL A 1 99  ? -4.975  6.377   28.128  1.00 46.89 ?  99  VAL A CA  1 
ATOM   577  C C   . VAL A 1 99  ? -3.709  5.778   28.742  1.00 45.38 ?  99  VAL A C   1 
ATOM   578  O O   . VAL A 1 99  ? -2.786  6.511   29.119  1.00 41.84 ?  99  VAL A O   1 
ATOM   579  C CB  . VAL A 1 99  ? -4.673  7.046   26.777  1.00 46.77 ?  99  VAL A CB  1 
ATOM   580  C CG1 . VAL A 1 99  ? -4.312  6.007   25.717  1.00 41.46 ?  99  VAL A CG1 1 
ATOM   581  C CG2 . VAL A 1 99  ? -5.870  7.895   26.325  1.00 47.93 ?  99  VAL A CG2 1 
ATOM   582  N N   . GLY A 1 100 ? -3.675  4.443   28.854  1.00 43.73 ?  100 GLY A N   1 
ATOM   583  C CA  . GLY A 1 100 ? -2.461  3.762   29.268  1.00 41.07 ?  100 GLY A CA  1 
ATOM   584  C C   . GLY A 1 100 ? -1.332  3.959   28.272  1.00 41.41 ?  100 GLY A C   1 
ATOM   585  O O   . GLY A 1 100 ? -1.545  4.309   27.108  1.00 41.94 ?  100 GLY A O   1 
ATOM   586  N N   . VAL A 1 101 ? -0.102  3.723   28.732  1.00 39.15 ?  101 VAL A N   1 
ATOM   587  C CA  . VAL A 1 101 ? 1.087   4.119   27.985  1.00 39.55 ?  101 VAL A CA  1 
ATOM   588  C C   . VAL A 1 101 ? 2.056   2.946   27.868  1.00 39.43 ?  101 VAL A C   1 
ATOM   589  O O   . VAL A 1 101 ? 2.342   2.258   28.856  1.00 37.94 ?  101 VAL A O   1 
ATOM   590  C CB  . VAL A 1 101 ? 1.786   5.325   28.643  1.00 41.48 ?  101 VAL A CB  1 
ATOM   591  C CG1 . VAL A 1 101 ? 3.169   5.559   28.018  1.00 38.30 ?  101 VAL A CG1 1 
ATOM   592  C CG2 . VAL A 1 101 ? 0.908   6.593   28.536  1.00 38.98 ?  101 VAL A CG2 1 
ATOM   593  N N   . VAL A 1 102 ? 2.549   2.714   26.655  1.00 36.45 ?  102 VAL A N   1 
ATOM   594  C CA  . VAL A 1 102 ? 3.783   1.972   26.432  1.00 36.99 ?  102 VAL A CA  1 
ATOM   595  C C   . VAL A 1 102 ? 4.734   2.910   25.708  1.00 38.84 ?  102 VAL A C   1 
ATOM   596  O O   . VAL A 1 102 ? 4.360   3.556   24.721  1.00 36.74 ?  102 VAL A O   1 
ATOM   597  C CB  . VAL A 1 102 ? 3.572   0.652   25.660  1.00 37.74 ?  102 VAL A CB  1 
ATOM   598  C CG1 . VAL A 1 102 ? 2.965   0.881   24.325  1.00 37.09 ?  102 VAL A CG1 1 
ATOM   599  C CG2 . VAL A 1 102 ? 4.903   -0.062  25.506  1.00 39.18 ?  102 VAL A CG2 1 
ATOM   600  N N   . CYS A 1 103 ? 5.936   3.038   26.238  1.00 35.78 ?  103 CYS A N   1 
ATOM   601  C CA  . CYS A 1 103 ? 6.857   4.058   25.781  1.00 35.69 ?  103 CYS A CA  1 
ATOM   602  C C   . CYS A 1 103 ? 8.168   3.402   25.382  1.00 35.53 ?  103 CYS A C   1 
ATOM   603  O O   . CYS A 1 103 ? 8.652   2.484   26.051  1.00 32.68 ?  103 CYS A O   1 
ATOM   604  C CB  . CYS A 1 103 ? 7.078   5.106   26.874  1.00 36.09 ?  103 CYS A CB  1 
ATOM   605  S SG  . CYS A 1 103 ? 8.106   6.459   26.360  1.00 43.13 ?  103 CYS A SG  1 
ATOM   606  N N   . GLU A 1 104 ? 8.734   3.858   24.283  1.00 32.99 ?  104 GLU A N   1 
ATOM   607  C CA  . GLU A 1 104 ? 10.038  3.349   23.917  1.00 36.79 ?  104 GLU A CA  1 
ATOM   608  C C   . GLU A 1 104 ? 11.088  3.784   24.951  1.00 35.58 ?  104 GLU A C   1 
ATOM   609  O O   . GLU A 1 104 ? 10.941  4.801   25.634  1.00 34.90 ?  104 GLU A O   1 
ATOM   610  C CB  . GLU A 1 104 ? 10.386  3.817   22.517  1.00 35.28 ?  104 GLU A CB  1 
ATOM   611  C CG  . GLU A 1 104 ? 11.734  3.431   22.037  1.00 46.84 ?  104 GLU A CG  1 
ATOM   612  C CD  . GLU A 1 104 ? 11.938  1.948   21.796  1.00 46.56 ?  104 GLU A CD  1 
ATOM   613  O OE1 . GLU A 1 104 ? 12.944  1.616   21.129  1.00 51.48 ?  104 GLU A OE1 1 
ATOM   614  O OE2 . GLU A 1 104 ? 11.128  1.112   22.262  1.00 50.64 ?  104 GLU A OE2 1 
ATOM   615  N N   . LYS A 1 105 ? 12.127  2.964   25.092  1.00 36.34 ?  105 LYS A N   1 
ATOM   616  C CA  . LYS A 1 105 ? 13.191  3.209   26.059  1.00 38.83 ?  105 LYS A CA  1 
ATOM   617  C C   . LYS A 1 105 ? 14.124  4.318   25.568  1.00 35.46 ?  105 LYS A C   1 
ATOM   618  O O   . LYS A 1 105 ? 14.308  4.493   24.365  1.00 35.84 ?  105 LYS A O   1 
ATOM   619  C CB  . LYS A 1 105 ? 13.982  1.919   26.283  1.00 37.48 ?  105 LYS A CB  1 
ATOM   620  C CG  . LYS A 1 105 ? 14.702  1.454   25.041  1.00 37.90 ?  105 LYS A CG  1 
ATOM   621  C CD  . LYS A 1 105 ? 15.220  0.032   25.158  1.00 42.46 ?  105 LYS A CD  1 
ATOM   622  C CE  . LYS A 1 105 ? 15.318  -0.597  23.768  1.00 42.99 ?  105 LYS A CE  1 
ATOM   623  N NZ  . LYS A 1 105 ? 14.080  -0.347  22.951  1.00 46.21 ?  105 LYS A NZ  1 
ATOM   624  N N   . PRO A 1 106 ? 14.700  5.116   26.482  1.00 35.64 ?  106 PRO A N   1 
ATOM   625  C CA  . PRO A 1 106 ? 14.418  5.154   27.918  1.00 36.09 ?  106 PRO A CA  1 
ATOM   626  C C   . PRO A 1 106 ? 13.118  5.892   28.160  1.00 34.98 ?  106 PRO A C   1 
ATOM   627  O O   . PRO A 1 106 ? 12.754  6.700   27.310  1.00 32.99 ?  106 PRO A O   1 
ATOM   628  C CB  . PRO A 1 106 ? 15.612  5.917   28.506  1.00 34.67 ?  106 PRO A CB  1 
ATOM   629  C CG  . PRO A 1 106 ? 16.199  6.685   27.396  1.00 33.91 ?  106 PRO A CG  1 
ATOM   630  C CD  . PRO A 1 106 ? 15.715  6.111   26.088  1.00 35.72 ?  106 PRO A CD  1 
ATOM   631  N N   . LEU A 1 107 ? 12.459  5.623   29.290  1.00 30.57 ?  107 LEU A N   1 
ATOM   632  C CA  . LEU A 1 107 ? 11.134  6.187   29.550  1.00 32.71 ?  107 LEU A CA  1 
ATOM   633  C C   . LEU A 1 107 ? 11.089  7.709   29.382  1.00 35.10 ?  107 LEU A C   1 
ATOM   634  O O   . LEU A 1 107 ? 10.119  8.254   28.840  1.00 35.45 ?  107 LEU A O   1 
ATOM   635  C CB  . LEU A 1 107 ? 10.679  5.800   30.956  1.00 30.30 ?  107 LEU A CB  1 
ATOM   636  C CG  . LEU A 1 107 ? 9.336   6.409   31.377  1.00 34.91 ?  107 LEU A CG  1 
ATOM   637  C CD1 . LEU A 1 107 ? 8.225   6.056   30.367  1.00 33.21 ?  107 LEU A CD1 1 
ATOM   638  C CD2 . LEU A 1 107 ? 8.979   5.954   32.762  1.00 32.47 ?  107 LEU A CD2 1 
ATOM   639  N N   . ALA A 1 108 ? 12.114  8.413   29.854  1.00 32.86 ?  108 ALA A N   1 
ATOM   640  C CA  . ALA A 1 108 ? 12.141  9.865   29.791  1.00 34.07 ?  108 ALA A CA  1 
ATOM   641  C C   . ALA A 1 108 ? 13.589  10.319  29.689  1.00 35.92 ?  108 ALA A C   1 
ATOM   642  O O   . ALA A 1 108 ? 14.519  9.525   29.846  1.00 34.81 ?  108 ALA A O   1 
ATOM   643  C CB  . ALA A 1 108 ? 11.461  10.496  31.011  1.00 35.73 ?  108 ALA A CB  1 
ATOM   644  N N   . ALA A 1 109 ? 13.770  11.620  29.432  1.00 35.95 ?  109 ALA A N   1 
ATOM   645  C CA  . ALA A 1 109 ? 15.097  12.188  29.232  1.00 37.80 ?  109 ALA A CA  1 
ATOM   646  C C   . ALA A 1 109 ? 15.829  12.467  30.539  1.00 34.22 ?  109 ALA A C   1 
ATOM   647  O O   . ALA A 1 109 ? 17.030  12.751  30.511  1.00 33.17 ?  109 ALA A O   1 
ATOM   648  C CB  . ALA A 1 109 ? 14.998  13.481  28.416  1.00 36.91 ?  109 ALA A CB  1 
ATOM   649  N N   . SER A 1 110 ? 15.145  12.399  31.673  1.00 32.58 ?  110 SER A N   1 
ATOM   650  C CA  . SER A 1 110 ? 15.787  12.554  32.967  1.00 37.46 ?  110 SER A CA  1 
ATOM   651  C C   . SER A 1 110 ? 15.113  11.619  33.954  1.00 34.65 ?  110 SER A C   1 
ATOM   652  O O   . SER A 1 110 ? 13.945  11.257  33.789  1.00 31.73 ?  110 SER A O   1 
ATOM   653  C CB  . SER A 1 110 ? 15.703  13.995  33.490  1.00 36.28 ?  110 SER A CB  1 
ATOM   654  O OG  . SER A 1 110 ? 14.422  14.222  34.056  1.00 35.86 ?  110 SER A OG  1 
ATOM   655  N N   . ALA A 1 111 ? 15.872  11.232  34.982  1.00 35.43 ?  111 ALA A N   1 
ATOM   656  C CA  . ALA A 1 111 ? 15.314  10.416  36.051  1.00 33.15 ?  111 ALA A CA  1 
ATOM   657  C C   . ALA A 1 111 ? 14.142  11.120  36.713  1.00 37.31 ?  111 ALA A C   1 
ATOM   658  O O   . ALA A 1 111 ? 13.174  10.471  37.129  1.00 36.37 ?  111 ALA A O   1 
ATOM   659  C CB  . ALA A 1 111 ? 16.406  10.094  37.074  1.00 34.92 ?  111 ALA A CB  1 
ATOM   660  N N   . GLU A 1 112 ? 14.214  12.452  36.796  1.00 33.89 ?  112 GLU A N   1 
ATOM   661  C CA  . GLU A 1 112 ? 13.159  13.232  37.419  1.00 38.22 ?  112 GLU A CA  1 
ATOM   662  C C   . GLU A 1 112 ? 11.911  13.257  36.542  1.00 36.53 ?  112 GLU A C   1 
ATOM   663  O O   . GLU A 1 112 ? 10.784  13.189  37.049  1.00 37.73 ?  112 GLU A O   1 
ATOM   664  C CB  . GLU A 1 112 ? 13.673  14.651  37.695  1.00 35.35 ?  112 GLU A CB  1 
ATOM   665  C CG  . GLU A 1 112 ? 14.807  14.720  38.737  1.00 35.87 ?  112 GLU A CG  1 
ATOM   666  C CD  . GLU A 1 112 ? 16.135  14.066  38.297  1.00 37.04 ?  112 GLU A CD  1 
ATOM   667  O OE1 . GLU A 1 112 ? 16.607  14.305  37.149  1.00 38.51 ?  112 GLU A OE1 1 
ATOM   668  O OE2 . GLU A 1 112 ? 16.722  13.317  39.123  1.00 36.67 ?  112 GLU A OE2 1 
ATOM   669  N N   . GLU A 1 113 ? 12.090  13.360  35.224  1.00 36.88 ?  113 GLU A N   1 
ATOM   670  C CA  . GLU A 1 113 ? 10.942  13.263  34.323  1.00 38.09 ?  113 GLU A CA  1 
ATOM   671  C C   . GLU A 1 113 ? 10.304  11.884  34.405  1.00 37.05 ?  113 GLU A C   1 
ATOM   672  O O   . GLU A 1 113 ? 9.075   11.758  34.420  1.00 38.06 ?  113 GLU A O   1 
ATOM   673  C CB  . GLU A 1 113 ? 11.370  13.551  32.891  1.00 38.14 ?  113 GLU A CB  1 
ATOM   674  C CG  . GLU A 1 113 ? 11.222  14.996  32.446  1.00 40.67 ?  113 GLU A CG  1 
ATOM   675  C CD  . GLU A 1 113 ? 11.777  15.200  31.040  1.00 43.43 ?  113 GLU A CD  1 
ATOM   676  O OE1 . GLU A 1 113 ? 11.959  14.190  30.308  1.00 40.83 ?  113 GLU A OE1 1 
ATOM   677  O OE2 . GLU A 1 113 ? 12.043  16.361  30.671  1.00 45.36 ?  113 GLU A OE2 1 
ATOM   678  N N   . ALA A 1 114 ? 11.131  10.839  34.479  1.00 37.92 ?  114 ALA A N   1 
ATOM   679  C CA  . ALA A 1 114 ? 10.608  9.477   34.508  1.00 37.49 ?  114 ALA A CA  1 
ATOM   680  C C   . ALA A 1 114 ? 9.772   9.251   35.755  1.00 37.25 ?  114 ALA A C   1 
ATOM   681  O O   . ALA A 1 114 ? 8.667   8.700   35.684  1.00 37.79 ?  114 ALA A O   1 
ATOM   682  C CB  . ALA A 1 114 ? 11.754  8.468   34.436  1.00 32.93 ?  114 ALA A CB  1 
ATOM   683  N N   . GLU A 1 115 ? 10.284  9.669   36.917  1.00 36.88 ?  115 GLU A N   1 
ATOM   684  C CA  . GLU A 1 115 ? 9.511   9.498   38.142  1.00 38.55 ?  115 GLU A CA  1 
ATOM   685  C C   . GLU A 1 115 ? 8.177   10.227  38.059  1.00 39.85 ?  115 GLU A C   1 
ATOM   686  O O   . GLU A 1 115 ? 7.159   9.725   38.547  1.00 41.32 ?  115 GLU A O   1 
ATOM   687  C CB  . GLU A 1 115 ? 10.311  9.971   39.356  1.00 38.89 ?  115 GLU A CB  1 
ATOM   688  C CG  . GLU A 1 115 ? 9.791   9.394   40.674  1.00 43.66 ?  115 GLU A CG  1 
ATOM   689  C CD  . GLU A 1 115 ? 10.572  9.885   41.879  1.00 49.74 ?  115 GLU A CD  1 
ATOM   690  O OE1 . GLU A 1 115 ? 11.347  10.848  41.719  1.00 50.45 ?  115 GLU A OE1 1 
ATOM   691  O OE2 . GLU A 1 115 ? 10.417  9.315   42.981  1.00 54.01 ?  115 GLU A OE2 1 
ATOM   692  N N   . GLU A 1 116 ? 8.153   11.404  37.425  1.00 41.73 ?  116 GLU A N   1 
ATOM   693  C CA  . GLU A 1 116 ? 6.901   12.148  37.312  1.00 43.42 ?  116 GLU A CA  1 
ATOM   694  C C   . GLU A 1 116 ? 5.877   11.381  36.482  1.00 44.11 ?  116 GLU A C   1 
ATOM   695  O O   . GLU A 1 116 ? 4.689   11.346  36.827  1.00 46.77 ?  116 GLU A O   1 
ATOM   696  C CB  . GLU A 1 116 ? 7.146   13.532  36.709  1.00 43.06 ?  116 GLU A CB  1 
ATOM   697  C CG  . GLU A 1 116 ? 6.095   14.546  37.139  1.00 48.83 ?  116 GLU A CG  1 
ATOM   698  C CD  . GLU A 1 116 ? 6.046   15.778  36.259  1.00 51.33 ?  116 GLU A CD  1 
ATOM   699  O OE1 . GLU A 1 116 ? 7.096   16.122  35.670  1.00 50.34 ?  116 GLU A OE1 1 
ATOM   700  O OE2 . GLU A 1 116 ? 4.957   16.406  36.172  1.00 47.54 ?  116 GLU A OE2 1 
ATOM   701  N N   . ILE A 1 117 ? 6.318   10.755  35.388  1.00 41.50 ?  117 ILE A N   1 
ATOM   702  C CA  . ILE A 1 117 ? 5.415   9.920   34.598  1.00 42.22 ?  117 ILE A CA  1 
ATOM   703  C C   . ILE A 1 117 ? 4.902   8.746   35.428  1.00 41.76 ?  117 ILE A C   1 
ATOM   704  O O   . ILE A 1 117 ? 3.706   8.425   35.401  1.00 42.63 ?  117 ILE A O   1 
ATOM   705  C CB  . ILE A 1 117 ? 6.110   9.444   33.310  1.00 37.80 ?  117 ILE A CB  1 
ATOM   706  C CG1 . ILE A 1 117 ? 6.507   10.644  32.456  1.00 40.06 ?  117 ILE A CG1 1 
ATOM   707  C CG2 . ILE A 1 117 ? 5.204   8.525   32.518  1.00 36.39 ?  117 ILE A CG2 1 
ATOM   708  C CD1 . ILE A 1 117 ? 7.596   10.341  31.457  1.00 37.24 ?  117 ILE A CD1 1 
ATOM   709  N N   . VAL A 1 118 ? 5.790   8.099   36.191  1.00 41.16 ?  118 VAL A N   1 
ATOM   710  C CA  . VAL A 1 118 ? 5.381   6.941   36.987  1.00 40.28 ?  118 VAL A CA  1 
ATOM   711  C C   . VAL A 1 118 ? 4.324   7.342   38.007  1.00 44.96 ?  118 VAL A C   1 
ATOM   712  O O   . VAL A 1 118 ? 3.315   6.650   38.185  1.00 45.66 ?  118 VAL A O   1 
ATOM   713  C CB  . VAL A 1 118 ? 6.601   6.296   37.670  1.00 38.66 ?  118 VAL A CB  1 
ATOM   714  C CG1 . VAL A 1 118 ? 6.154   5.262   38.699  1.00 38.86 ?  118 VAL A CG1 1 
ATOM   715  C CG2 . VAL A 1 118 ? 7.521   5.665   36.637  1.00 38.35 ?  118 VAL A CG2 1 
ATOM   716  N N   . THR A 1 119 ? 4.541   8.468   38.692  1.00 44.54 ?  119 THR A N   1 
ATOM   717  C CA  . THR A 1 119 ? 3.593   8.918   39.706  1.00 46.38 ?  119 THR A CA  1 
ATOM   718  C C   . THR A 1 119 ? 2.241   9.263   39.090  1.00 45.87 ?  119 THR A C   1 
ATOM   719  O O   . THR A 1 119 ? 1.195   8.855   39.608  1.00 48.81 ?  119 THR A O   1 
ATOM   720  C CB  . THR A 1 119 ? 4.175   10.117  40.455  1.00 48.34 ?  119 THR A CB  1 
ATOM   721  O OG1 . THR A 1 119 ? 5.358   9.708   41.154  1.00 45.70 ?  119 THR A OG1 1 
ATOM   722  C CG2 . THR A 1 119 ? 3.159   10.675  41.448  1.00 52.55 ?  119 THR A CG2 1 
ATOM   723  N N   . ALA A 1 120 ? 2.244   9.988   37.964  1.00 46.83 ?  120 ALA A N   1 
ATOM   724  C CA  . ALA A 1 120 ? 0.990   10.373  37.317  1.00 46.26 ?  120 ALA A CA  1 
ATOM   725  C C   . ALA A 1 120 ? 0.203   9.155   36.841  1.00 48.79 ?  120 ALA A C   1 
ATOM   726  O O   . ALA A 1 120 ? -1.027  9.111   36.970  1.00 48.03 ?  120 ALA A O   1 
ATOM   727  C CB  . ALA A 1 120 ? 1.271   11.312  36.144  1.00 43.09 ?  120 ALA A CB  1 
ATOM   728  N N   . ALA A 1 121 ? 0.894   8.163   36.272  1.00 47.83 ?  121 ALA A N   1 
ATOM   729  C CA  . ALA A 1 121 ? 0.210   6.951   35.832  1.00 48.10 ?  121 ALA A CA  1 
ATOM   730  C C   . ALA A 1 121 ? -0.400  6.208   37.014  1.00 51.08 ?  121 ALA A C   1 
ATOM   731  O O   . ALA A 1 121 ? -1.500  5.650   36.911  1.00 50.13 ?  121 ALA A O   1 
ATOM   732  C CB  . ALA A 1 121 ? 1.179   6.043   35.075  1.00 42.41 ?  121 ALA A CB  1 
ATOM   733  N N   . GLU A 1 122 ? 0.301   6.196   38.149  1.00 50.64 ?  122 GLU A N   1 
ATOM   734  C CA  . GLU A 1 122 ? -0.190  5.480   39.318  1.00 53.08 ?  122 GLU A CA  1 
ATOM   735  C C   . GLU A 1 122 ? -1.420  6.162   39.914  1.00 56.76 ?  122 GLU A C   1 
ATOM   736  O O   . GLU A 1 122 ? -2.383  5.486   40.294  1.00 55.78 ?  122 GLU A O   1 
ATOM   737  C CB  . GLU A 1 122 ? 0.931   5.362   40.347  1.00 55.87 ?  122 GLU A CB  1 
ATOM   738  C CG  . GLU A 1 122 ? 0.831   4.135   41.227  1.00 65.78 ?  122 GLU A CG  1 
ATOM   739  C CD  . GLU A 1 122 ? 1.903   4.106   42.297  1.00 78.66 ?  122 GLU A CD  1 
ATOM   740  O OE1 . GLU A 1 122 ? 3.022   4.604   42.036  1.00 82.72 ?  122 GLU A OE1 1 
ATOM   741  O OE2 . GLU A 1 122 ? 1.627   3.582   43.399  1.00 86.32 ?  122 GLU A OE2 1 
ATOM   742  N N   . ARG A 1 123 ? -1.419  7.502   39.974  1.00 54.75 ?  123 ARG A N   1 
ATOM   743  C CA  . ARG A 1 123 ? -2.557  8.224   40.542  1.00 58.21 ?  123 ARG A CA  1 
ATOM   744  C C   . ARG A 1 123 ? -3.760  8.201   39.609  1.00 58.26 ?  123 ARG A C   1 
ATOM   745  O O   . ARG A 1 123 ? -4.905  8.117   40.068  1.00 60.82 ?  123 ARG A O   1 
ATOM   746  C CB  . ARG A 1 123 ? -2.165  9.664   40.866  1.00 57.03 ?  123 ARG A CB  1 
ATOM   747  C CG  . ARG A 1 123 ? -1.012  9.749   41.825  1.00 62.77 ?  123 ARG A CG  1 
ATOM   748  C CD  . ARG A 1 123 ? -0.977  11.060  42.580  1.00 69.57 ?  123 ARG A CD  1 
ATOM   749  N NE  . ARG A 1 123 ? 0.018   10.989  43.647  1.00 74.66 ?  123 ARG A NE  1 
ATOM   750  C CZ  . ARG A 1 123 ? 0.977   11.885  43.841  1.00 77.20 ?  123 ARG A CZ  1 
ATOM   751  N NH1 . ARG A 1 123 ? 1.077   12.940  43.043  1.00 80.26 ?  123 ARG A NH1 1 
ATOM   752  N NH2 . ARG A 1 123 ? 1.837   11.724  44.838  1.00 81.24 ?  123 ARG A NH2 1 
ATOM   753  N N   . ALA A 1 124 ? -3.528  8.297   38.299  1.00 57.04 ?  124 ALA A N   1 
ATOM   754  C CA  . ALA A 1 124 ? -4.610  8.143   37.338  1.00 53.89 ?  124 ALA A CA  1 
ATOM   755  C C   . ALA A 1 124 ? -5.004  6.688   37.131  1.00 53.04 ?  124 ALA A C   1 
ATOM   756  O O   . ALA A 1 124 ? -5.979  6.425   36.418  1.00 53.65 ?  124 ALA A O   1 
ATOM   757  C CB  . ALA A 1 124 ? -4.227  8.772   35.996  1.00 51.73 ?  124 ALA A CB  1 
ATOM   758  N N   . GLY A 1 125 ? -4.278  5.748   37.736  1.00 52.80 ?  125 GLY A N   1 
ATOM   759  C CA  . GLY A 1 125 ? -4.592  4.335   37.604  1.00 51.13 ?  125 GLY A CA  1 
ATOM   760  C C   . GLY A 1 125 ? -4.522  3.791   36.192  1.00 52.17 ?  125 GLY A C   1 
ATOM   761  O O   . GLY A 1 125 ? -5.300  2.897   35.843  1.00 52.56 ?  125 GLY A O   1 
ATOM   762  N N   . VAL A 1 126 ? -3.617  4.305   35.361  1.00 48.59 ?  126 VAL A N   1 
ATOM   763  C CA  . VAL A 1 126 ? -3.437  3.789   34.008  1.00 45.32 ?  126 VAL A CA  1 
ATOM   764  C C   . VAL A 1 126 ? -2.151  2.974   33.963  1.00 44.28 ?  126 VAL A C   1 
ATOM   765  O O   . VAL A 1 126 ? -1.205  3.200   34.732  1.00 44.79 ?  126 VAL A O   1 
ATOM   766  C CB  . VAL A 1 126 ? -3.428  4.899   32.925  1.00 47.56 ?  126 VAL A CB  1 
ATOM   767  C CG1 . VAL A 1 126 ? -4.640  5.812   33.076  1.00 50.99 ?  126 VAL A CG1 1 
ATOM   768  C CG2 . VAL A 1 126 ? -2.148  5.718   32.970  1.00 46.79 ?  126 VAL A CG2 1 
ATOM   769  N N   . ARG A 1 127 ? -2.130  2.004   33.060  1.00 44.10 ?  127 ARG A N   1 
ATOM   770  C CA  . ARG A 1 127 ? -0.957  1.164   32.890  1.00 43.06 ?  127 ARG A CA  1 
ATOM   771  C C   . ARG A 1 127 ? 0.193   1.961   32.283  1.00 43.21 ?  127 ARG A C   1 
ATOM   772  O O   . ARG A 1 127 ? -0.014  2.823   31.419  1.00 41.30 ?  127 ARG A O   1 
ATOM   773  C CB  . ARG A 1 127 ? -1.304  -0.024  32.000  1.00 43.23 ?  127 ARG A CB  1 
ATOM   774  C CG  . ARG A 1 127 ? -2.531  -0.790  32.465  1.00 46.83 ?  127 ARG A CG  1 
ATOM   775  C CD  . ARG A 1 127 ? -2.866  -1.912  31.504  1.00 45.53 ?  127 ARG A CD  1 
ATOM   776  N NE  . ARG A 1 127 ? -3.515  -3.023  32.187  1.00 49.95 ?  127 ARG A NE  1 
ATOM   777  C CZ  . ARG A 1 127 ? -4.821  -3.083  32.427  1.00 50.05 ?  127 ARG A CZ  1 
ATOM   778  N NH1 . ARG A 1 127 ? -5.613  -2.095  32.044  1.00 53.00 ?  127 ARG A NH1 1 
ATOM   779  N NH2 . ARG A 1 127 ? -5.334  -4.129  33.056  1.00 49.04 ?  127 ARG A NH2 1 
ATOM   780  N N   . LEU A 1 128 ? 1.412   1.669   32.743  1.00 42.46 ?  128 LEU A N   1 
ATOM   781  C CA  . LEU A 1 128 ? 2.623   2.328   32.249  1.00 38.27 ?  128 LEU A CA  1 
ATOM   782  C C   . LEU A 1 128 ? 3.707   1.276   32.058  1.00 39.16 ?  128 LEU A C   1 
ATOM   783  O O   . LEU A 1 128 ? 4.199   0.699   33.032  1.00 37.74 ?  128 LEU A O   1 
ATOM   784  C CB  . LEU A 1 128 ? 3.093   3.427   33.202  1.00 40.36 ?  128 LEU A CB  1 
ATOM   785  C CG  . LEU A 1 128 ? 4.429   4.107   32.885  1.00 36.39 ?  128 LEU A CG  1 
ATOM   786  C CD1 . LEU A 1 128 ? 4.444   4.677   31.475  1.00 35.63 ?  128 LEU A CD1 1 
ATOM   787  C CD2 . LEU A 1 128 ? 4.713   5.203   33.910  1.00 38.39 ?  128 LEU A CD2 1 
ATOM   788  N N   . TYR A 1 129 ? 4.066   1.030   30.801  1.00 39.48 ?  129 TYR A N   1 
ATOM   789  C CA  . TYR A 1 129 ? 5.102   0.085   30.421  1.00 38.02 ?  129 TYR A CA  1 
ATOM   790  C C   . TYR A 1 129 ? 6.122   0.798   29.546  1.00 38.56 ?  129 TYR A C   1 
ATOM   791  O O   . TYR A 1 129 ? 5.848   1.858   28.971  1.00 40.90 ?  129 TYR A O   1 
ATOM   792  C CB  . TYR A 1 129 ? 4.515   -1.125  29.671  1.00 36.45 ?  129 TYR A CB  1 
ATOM   793  C CG  . TYR A 1 129 ? 3.347   -1.746  30.392  1.00 36.71 ?  129 TYR A CG  1 
ATOM   794  C CD1 . TYR A 1 129 ? 3.449   -2.110  31.733  1.00 37.90 ?  129 TYR A CD1 1 
ATOM   795  C CD2 . TYR A 1 129 ? 2.138   -1.947  29.748  1.00 40.84 ?  129 TYR A CD2 1 
ATOM   796  C CE1 . TYR A 1 129 ? 2.379   -2.669  32.414  1.00 38.43 ?  129 TYR A CE1 1 
ATOM   797  C CE2 . TYR A 1 129 ? 1.053   -2.518  30.418  1.00 42.56 ?  129 TYR A CE2 1 
ATOM   798  C CZ  . TYR A 1 129 ? 1.175   -2.874  31.751  1.00 41.46 ?  129 TYR A CZ  1 
ATOM   799  O OH  . TYR A 1 129 ? 0.097   -3.438  32.417  1.00 39.30 ?  129 TYR A OH  1 
ATOM   800  N N   . ALA A 1 130 ? 7.319   0.220   29.481  1.00 36.05 ?  130 ALA A N   1 
ATOM   801  C CA  . ALA A 1 130 ? 8.351   0.665   28.563  1.00 34.25 ?  130 ALA A CA  1 
ATOM   802  C C   . ALA A 1 130 ? 8.828   -0.530  27.752  1.00 35.65 ?  130 ALA A C   1 
ATOM   803  O O   . ALA A 1 130 ? 8.807   -1.672  28.228  1.00 35.57 ?  130 ALA A O   1 
ATOM   804  C CB  . ALA A 1 130 ? 9.521   1.319   29.306  1.00 33.30 ?  130 ALA A CB  1 
ATOM   805  N N   . ALA A 1 131 ? 9.257   -0.263  26.518  1.00 35.65 ?  131 ALA A N   1 
ATOM   806  C CA  . ALA A 1 131 ? 9.612   -1.333  25.578  1.00 37.62 ?  131 ALA A CA  1 
ATOM   807  C C   . ALA A 1 131 ? 11.075  -1.755  25.760  1.00 34.47 ?  131 ALA A C   1 
ATOM   808  O O   . ALA A 1 131 ? 11.929  -1.569  24.890  1.00 33.80 ?  131 ALA A O   1 
ATOM   809  C CB  . ALA A 1 131 ? 9.335   -0.897  24.143  1.00 35.33 ?  131 ALA A CB  1 
ATOM   810  N N   . HIS A 1 132 ? 11.348  -2.382  26.903  1.00 31.43 ?  132 HIS A N   1 
ATOM   811  C CA  . HIS A 1 132 ? 12.684  -2.925  27.153  1.00 30.48 ?  132 HIS A CA  1 
ATOM   812  C C   . HIS A 1 132 ? 12.806  -4.251  26.408  1.00 33.59 ?  132 HIS A C   1 
ATOM   813  O O   . HIS A 1 132 ? 12.612  -5.337  26.980  1.00 30.53 ?  132 HIS A O   1 
ATOM   814  C CB  . HIS A 1 132 ? 12.934  -3.102  28.644  1.00 33.12 ?  132 HIS A CB  1 
ATOM   815  C CG  . HIS A 1 132 ? 13.022  -1.817  29.411  1.00 32.58 ?  132 HIS A CG  1 
ATOM   816  N ND1 . HIS A 1 132 ? 13.426  -1.770  30.732  1.00 32.03 ?  132 HIS A ND1 1 
ATOM   817  C CD2 . HIS A 1 132 ? 12.712  -0.544  29.067  1.00 33.51 ?  132 HIS A CD2 1 
ATOM   818  C CE1 . HIS A 1 132 ? 13.377  -0.520  31.161  1.00 33.64 ?  132 HIS A CE1 1 
ATOM   819  N NE2 . HIS A 1 132 ? 12.948  0.246   30.171  1.00 31.97 ?  132 HIS A NE2 1 
ATOM   820  N N   . ASP A 1 133 ? 13.171  -4.160  25.117  1.00 33.19 ?  133 ASP A N   1 
ATOM   821  C CA  . ASP A 1 133 ? 13.049  -5.298  24.208  1.00 32.74 ?  133 ASP A CA  1 
ATOM   822  C C   . ASP A 1 133 ? 13.844  -6.516  24.673  1.00 30.53 ?  133 ASP A C   1 
ATOM   823  O O   . ASP A 1 133 ? 13.453  -7.651  24.377  1.00 29.14 ?  133 ASP A O   1 
ATOM   824  C CB  . ASP A 1 133 ? 13.518  -4.923  22.799  1.00 35.77 ?  133 ASP A CB  1 
ATOM   825  C CG  . ASP A 1 133 ? 12.953  -3.597  22.309  1.00 39.62 ?  133 ASP A CG  1 
ATOM   826  O OD1 . ASP A 1 133 ? 13.762  -2.734  21.917  1.00 47.28 ?  133 ASP A OD1 1 
ATOM   827  O OD2 . ASP A 1 133 ? 11.719  -3.408  22.310  1.00 39.32 ?  133 ASP A OD2 1 
ATOM   828  N N   . VAL A 1 134 ? 14.971  -6.306  25.363  1.00 30.66 ?  134 VAL A N   1 
ATOM   829  C CA  . VAL A 1 134 ? 15.830  -7.426  25.746  1.00 30.78 ?  134 VAL A CA  1 
ATOM   830  C C   . VAL A 1 134 ? 15.056  -8.465  26.548  1.00 30.85 ?  134 VAL A C   1 
ATOM   831  O O   . VAL A 1 134 ? 15.294  -9.672  26.400  1.00 29.98 ?  134 VAL A O   1 
ATOM   832  C CB  . VAL A 1 134 ? 17.088  -6.938  26.508  1.00 28.44 ?  134 VAL A CB  1 
ATOM   833  C CG1 . VAL A 1 134 ? 16.733  -6.210  27.818  1.00 31.73 ?  134 VAL A CG1 1 
ATOM   834  C CG2 . VAL A 1 134 ? 18.014  -8.113  26.830  1.00 30.08 ?  134 VAL A CG2 1 
ATOM   835  N N   . ARG A 1 135 ? 14.088  -8.033  27.362  1.00 27.46 ?  135 ARG A N   1 
ATOM   836  C CA  . ARG A 1 135 ? 13.381  -8.976  28.216  1.00 29.09 ?  135 ARG A CA  1 
ATOM   837  C C   . ARG A 1 135 ? 12.531  -9.968  27.435  1.00 30.15 ?  135 ARG A C   1 
ATOM   838  O O   . ARG A 1 135 ? 12.115  -10.980 28.010  1.00 27.60 ?  135 ARG A O   1 
ATOM   839  C CB  . ARG A 1 135 ? 12.504  -8.235  29.214  1.00 29.12 ?  135 ARG A CB  1 
ATOM   840  C CG  . ARG A 1 135 ? 13.287  -7.401  30.213  1.00 32.30 ?  135 ARG A CG  1 
ATOM   841  C CD  . ARG A 1 135 ? 12.367  -6.925  31.323  1.00 31.25 ?  135 ARG A CD  1 
ATOM   842  N NE  . ARG A 1 135 ? 13.036  -6.016  32.242  1.00 30.66 ?  135 ARG A NE  1 
ATOM   843  C CZ  . ARG A 1 135 ? 12.652  -5.824  33.498  1.00 32.35 ?  135 ARG A CZ  1 
ATOM   844  N NH1 . ARG A 1 135 ? 11.606  -6.486  33.970  1.00 31.56 ?  135 ARG A NH1 1 
ATOM   845  N NH2 . ARG A 1 135 ? 13.315  -4.978  34.283  1.00 34.13 ?  135 ARG A NH2 1 
ATOM   846  N N   . PHE A 1 136 ? 12.278  -9.711  26.153  1.00 29.72 ?  136 PHE A N   1 
ATOM   847  C CA  . PHE A 1 136 ? 11.339  -10.496 25.369  1.00 31.05 ?  136 PHE A CA  1 
ATOM   848  C C   . PHE A 1 136 ? 12.029  -11.448 24.401  1.00 31.10 ?  136 PHE A C   1 
ATOM   849  O O   . PHE A 1 136 ? 11.341  -12.149 23.657  1.00 32.79 ?  136 PHE A O   1 
ATOM   850  C CB  . PHE A 1 136 ? 10.380  -9.554  24.618  1.00 33.26 ?  136 PHE A CB  1 
ATOM   851  C CG  . PHE A 1 136 ? 9.531   -8.700  25.537  1.00 32.24 ?  136 PHE A CG  1 
ATOM   852  C CD1 . PHE A 1 136 ? 10.020  -7.507  26.048  1.00 34.01 ?  136 PHE A CD1 1 
ATOM   853  C CD2 . PHE A 1 136 ? 8.259   -9.109  25.911  1.00 33.80 ?  136 PHE A CD2 1 
ATOM   854  C CE1 . PHE A 1 136 ? 9.246   -6.731  26.903  1.00 34.83 ?  136 PHE A CE1 1 
ATOM   855  C CE2 . PHE A 1 136 ? 7.484   -8.351  26.763  1.00 34.52 ?  136 PHE A CE2 1 
ATOM   856  C CZ  . PHE A 1 136 ? 7.975   -7.153  27.262  1.00 34.35 ?  136 PHE A CZ  1 
ATOM   857  N N   . ALA A 1 137 ? 13.364  -11.497 24.394  1.00 30.84 ?  137 ALA A N   1 
ATOM   858  C CA  . ALA A 1 137 ? 14.109  -12.491 23.635  1.00 28.24 ?  137 ALA A CA  1 
ATOM   859  C C   . ALA A 1 137 ? 14.495  -13.656 24.538  1.00 28.31 ?  137 ALA A C   1 
ATOM   860  O O   . ALA A 1 137 ? 14.754  -13.484 25.730  1.00 26.34 ?  137 ALA A O   1 
ATOM   861  C CB  . ALA A 1 137 ? 15.359  -11.884 22.998  1.00 28.09 ?  137 ALA A CB  1 
ATOM   862  N N   . ALA A 1 138 ? 14.572  -14.842 23.931  1.00 28.86 ?  138 ALA A N   1 
ATOM   863  C CA  . ALA A 1 138 ? 14.677  -16.106 24.664  1.00 28.39 ?  138 ALA A CA  1 
ATOM   864  C C   . ALA A 1 138 ? 15.883  -16.231 25.603  1.00 26.75 ?  138 ALA A C   1 
ATOM   865  O O   . ALA A 1 138 ? 15.700  -16.707 26.736  1.00 25.32 ?  138 ALA A O   1 
ATOM   866  C CB  . ALA A 1 138 ? 14.652  -17.255 23.641  1.00 26.61 ?  138 ALA A CB  1 
ATOM   867  N N   . PRO A 1 139 ? 17.121  -15.887 25.221  1.00 26.98 ?  139 PRO A N   1 
ATOM   868  C CA  . PRO A 1 139 ? 18.226  -16.112 26.181  1.00 28.12 ?  139 PRO A CA  1 
ATOM   869  C C   . PRO A 1 139 ? 18.053  -15.349 27.489  1.00 28.28 ?  139 PRO A C   1 
ATOM   870  O O   . PRO A 1 139 ? 18.355  -15.889 28.567  1.00 26.13 ?  139 PRO A O   1 
ATOM   871  C CB  . PRO A 1 139 ? 19.487  -15.659 25.420  1.00 28.14 ?  139 PRO A CB  1 
ATOM   872  C CG  . PRO A 1 139 ? 19.025  -15.035 24.163  1.00 28.73 ?  139 PRO A CG  1 
ATOM   873  C CD  . PRO A 1 139 ? 17.588  -15.353 23.927  1.00 26.93 ?  139 PRO A CD  1 
ATOM   874  N N   . TYR A 1 140 ? 17.535  -14.119 27.421  1.00 25.50 ?  140 TYR A N   1 
ATOM   875  C CA  . TYR A 1 140 ? 17.394  -13.256 28.591  1.00 28.56 ?  140 TYR A CA  1 
ATOM   876  C C   . TYR A 1 140 ? 16.167  -13.625 29.418  1.00 27.26 ?  140 TYR A C   1 
ATOM   877  O O   . TYR A 1 140 ? 16.241  -13.679 30.649  1.00 28.03 ?  140 TYR A O   1 
ATOM   878  C CB  . TYR A 1 140 ? 17.340  -11.788 28.130  1.00 28.13 ?  140 TYR A CB  1 
ATOM   879  C CG  . TYR A 1 140 ? 18.296  -11.566 26.989  1.00 25.60 ?  140 TYR A CG  1 
ATOM   880  C CD1 . TYR A 1 140 ? 19.679  -11.520 27.209  1.00 25.72 ?  140 TYR A CD1 1 
ATOM   881  C CD2 . TYR A 1 140 ? 17.839  -11.484 25.695  1.00 27.01 ?  140 TYR A CD2 1 
ATOM   882  C CE1 . TYR A 1 140 ? 20.559  -11.359 26.165  1.00 25.03 ?  140 TYR A CE1 1 
ATOM   883  C CE2 . TYR A 1 140 ? 18.709  -11.331 24.641  1.00 29.06 ?  140 TYR A CE2 1 
ATOM   884  C CZ  . TYR A 1 140 ? 20.068  -11.270 24.872  1.00 27.84 ?  140 TYR A CZ  1 
ATOM   885  O OH  . TYR A 1 140 ? 20.923  -11.111 23.792  1.00 27.51 ?  140 TYR A OH  1 
ATOM   886  N N   . ALA A 1 141 ? 15.040  -13.891 28.758  1.00 25.37 ?  141 ALA A N   1 
ATOM   887  C CA  . ALA A 1 141 ? 13.866  -14.392 29.460  1.00 28.73 ?  141 ALA A CA  1 
ATOM   888  C C   . ALA A 1 141 ? 14.171  -15.706 30.176  1.00 30.42 ?  141 ALA A C   1 
ATOM   889  O O   . ALA A 1 141 ? 13.738  -15.914 31.316  1.00 29.52 ?  141 ALA A O   1 
ATOM   890  C CB  . ALA A 1 141 ? 12.705  -14.562 28.473  1.00 28.36 ?  141 ALA A CB  1 
ATOM   891  N N   . ARG A 1 142 ? 14.921  -16.604 29.527  1.00 29.45 ?  142 ARG A N   1 
ATOM   892  C CA  . ARG A 1 142 ? 15.257  -17.869 30.172  1.00 31.14 ?  142 ARG A CA  1 
ATOM   893  C C   . ARG A 1 142 ? 16.189  -17.650 31.361  1.00 29.88 ?  142 ARG A C   1 
ATOM   894  O O   . ARG A 1 142 ? 16.025  -18.289 32.407  1.00 31.65 ?  142 ARG A O   1 
ATOM   895  C CB  . ARG A 1 142 ? 15.879  -18.845 29.163  1.00 30.77 ?  142 ARG A CB  1 
ATOM   896  C CG  . ARG A 1 142 ? 16.227  -20.230 29.772  1.00 30.97 ?  142 ARG A CG  1 
ATOM   897  C CD  . ARG A 1 142 ? 14.954  -21.095 29.980  1.00 32.59 ?  142 ARG A CD  1 
ATOM   898  N NE  . ARG A 1 142 ? 14.233  -21.266 28.723  1.00 32.75 ?  142 ARG A NE  1 
ATOM   899  C CZ  . ARG A 1 142 ? 14.457  -22.249 27.850  1.00 33.06 ?  142 ARG A CZ  1 
ATOM   900  N NH1 . ARG A 1 142 ? 15.372  -23.182 28.103  1.00 31.35 ?  142 ARG A NH1 1 
ATOM   901  N NH2 . ARG A 1 142 ? 13.754  -22.306 26.722  1.00 33.19 ?  142 ARG A NH2 1 
ATOM   902  N N   . LEU A 1 143 ? 17.159  -16.737 31.224  1.00 30.44 ?  143 LEU A N   1 
ATOM   903  C CA  . LEU A 1 143 ? 18.031  -16.390 32.348  1.00 30.08 ?  143 LEU A CA  1 
ATOM   904  C C   . LEU A 1 143 ? 17.229  -15.885 33.549  1.00 32.66 ?  143 LEU A C   1 
ATOM   905  O O   . LEU A 1 143 ? 17.441  -16.341 34.677  1.00 32.94 ?  143 LEU A O   1 
ATOM   906  C CB  . LEU A 1 143 ? 19.058  -15.341 31.917  1.00 29.73 ?  143 LEU A CB  1 
ATOM   907  C CG  . LEU A 1 143 ? 19.887  -14.671 33.019  1.00 31.49 ?  143 LEU A CG  1 
ATOM   908  C CD1 . LEU A 1 143 ? 20.838  -15.684 33.731  1.00 25.71 ?  143 LEU A CD1 1 
ATOM   909  C CD2 . LEU A 1 143 ? 20.677  -13.490 32.448  1.00 24.85 ?  143 LEU A CD2 1 
ATOM   910  N N   . HIS A 1 144 ? 16.313  -14.929 33.334  1.00 29.24 ?  144 HIS A N   1 
ATOM   911  C CA  . HIS A 1 144 ? 15.506  -14.445 34.453  1.00 33.36 ?  144 HIS A CA  1 
ATOM   912  C C   . HIS A 1 144 ? 14.667  -15.569 35.060  1.00 35.19 ?  144 HIS A C   1 
ATOM   913  O O   . HIS A 1 144 ? 14.502  -15.649 36.285  1.00 31.98 ?  144 HIS A O   1 
ATOM   914  C CB  . HIS A 1 144 ? 14.602  -13.291 34.015  1.00 31.28 ?  144 HIS A CB  1 
ATOM   915  C CG  . HIS A 1 144 ? 13.652  -12.836 35.084  1.00 33.05 ?  144 HIS A CG  1 
ATOM   916  N ND1 . HIS A 1 144 ? 12.331  -13.233 35.128  1.00 34.21 ?  144 HIS A ND1 1 
ATOM   917  C CD2 . HIS A 1 144 ? 13.840  -12.039 36.166  1.00 32.66 ?  144 HIS A CD2 1 
ATOM   918  C CE1 . HIS A 1 144 ? 11.744  -12.699 36.185  1.00 31.63 ?  144 HIS A CE1 1 
ATOM   919  N NE2 . HIS A 1 144 ? 12.637  -11.966 36.829  1.00 34.64 ?  144 HIS A NE2 1 
ATOM   920  N N   . GLU A 1 145 ? 14.128  -16.444 34.214  1.00 31.24 ?  145 GLU A N   1 
ATOM   921  C CA  . GLU A 1 145 ? 13.344  -17.567 34.709  1.00 35.61 ?  145 GLU A CA  1 
ATOM   922  C C   . GLU A 1 145 ? 14.171  -18.446 35.643  1.00 37.40 ?  145 GLU A C   1 
ATOM   923  O O   . GLU A 1 145 ? 13.708  -18.817 36.729  1.00 36.13 ?  145 GLU A O   1 
ATOM   924  C CB  . GLU A 1 145 ? 12.814  -18.369 33.523  1.00 37.59 ?  145 GLU A CB  1 
ATOM   925  C CG  . GLU A 1 145 ? 11.801  -19.430 33.848  1.00 46.94 ?  145 GLU A CG  1 
ATOM   926  C CD  . GLU A 1 145 ? 11.275  -20.092 32.577  1.00 56.40 ?  145 GLU A CD  1 
ATOM   927  O OE1 . GLU A 1 145 ? 11.848  -21.129 32.164  1.00 56.01 ?  145 GLU A OE1 1 
ATOM   928  O OE2 . GLU A 1 145 ? 10.313  -19.553 31.975  1.00 62.25 ?  145 GLU A OE2 1 
ATOM   929  N N   . LEU A 1 146 ? 15.411  -18.759 35.251  1.00 33.77 ?  146 LEU A N   1 
ATOM   930  C CA  . LEU A 1 146 ? 16.274  -19.583 36.088  1.00 35.45 ?  146 LEU A CA  1 
ATOM   931  C C   . LEU A 1 146 ? 16.567  -18.899 37.418  1.00 40.57 ?  146 LEU A C   1 
ATOM   932  O O   . LEU A 1 146 ? 16.465  -19.516 38.486  1.00 38.26 ?  146 LEU A O   1 
ATOM   933  C CB  . LEU A 1 146 ? 17.583  -19.887 35.358  1.00 35.00 ?  146 LEU A CB  1 
ATOM   934  C CG  . LEU A 1 146 ? 17.551  -20.803 34.129  1.00 40.10 ?  146 LEU A CG  1 
ATOM   935  C CD1 . LEU A 1 146 ? 18.980  -21.129 33.640  1.00 34.19 ?  146 LEU A CD1 1 
ATOM   936  C CD2 . LEU A 1 146 ? 16.756  -22.074 34.424  1.00 38.29 ?  146 LEU A CD2 1 
ATOM   937  N N   . VAL A 1 147 ? 16.953  -17.622 37.369  1.00 35.26 ?  147 VAL A N   1 
ATOM   938  C CA  . VAL A 1 147 ? 17.342  -16.916 38.587  1.00 39.51 ?  147 VAL A CA  1 
ATOM   939  C C   . VAL A 1 147 ? 16.147  -16.754 39.519  1.00 39.70 ?  147 VAL A C   1 
ATOM   940  O O   . VAL A 1 147 ? 16.257  -16.983 40.729  1.00 41.36 ?  147 VAL A O   1 
ATOM   941  C CB  . VAL A 1 147 ? 17.987  -15.557 38.242  1.00 39.56 ?  147 VAL A CB  1 
ATOM   942  C CG1 . VAL A 1 147 ? 18.275  -14.757 39.512  1.00 35.50 ?  147 VAL A CG1 1 
ATOM   943  C CG2 . VAL A 1 147 ? 19.268  -15.761 37.422  1.00 36.54 ?  147 VAL A CG2 1 
ATOM   944  N N   . ALA A 1 148 ? 14.982  -16.389 38.968  1.00 39.15 ?  148 ALA A N   1 
ATOM   945  C CA  . ALA A 1 148 ? 13.825  -16.073 39.802  1.00 41.39 ?  148 ALA A CA  1 
ATOM   946  C C   . ALA A 1 148 ? 13.206  -17.319 40.405  1.00 45.94 ?  148 ALA A C   1 
ATOM   947  O O   . ALA A 1 148 ? 12.619  -17.253 41.490  1.00 49.40 ?  148 ALA A O   1 
ATOM   948  C CB  . ALA A 1 148 ? 12.766  -15.325 38.995  1.00 40.21 ?  148 ALA A CB  1 
ATOM   949  N N   . SER A 1 149 ? 13.298  -18.448 39.707  1.00 42.55 ?  149 SER A N   1 
ATOM   950  C CA  . SER A 1 149 ? 12.816  -19.720 40.213  1.00 42.99 ?  149 SER A CA  1 
ATOM   951  C C   . SER A 1 149 ? 13.751  -20.357 41.241  1.00 44.66 ?  149 SER A C   1 
ATOM   952  O O   . SER A 1 149 ? 13.406  -21.426 41.757  1.00 46.28 ?  149 SER A O   1 
ATOM   953  C CB  . SER A 1 149 ? 12.627  -20.699 39.064  1.00 43.83 ?  149 SER A CB  1 
ATOM   954  O OG  . SER A 1 149 ? 13.887  -21.256 38.765  1.00 44.45 ?  149 SER A OG  1 
ATOM   955  N N   . GLY A 1 150 ? 14.920  -19.756 41.534  1.00 44.12 ?  150 GLY A N   1 
ATOM   956  C CA  . GLY A 1 150 ? 15.839  -20.261 42.536  1.00 42.30 ?  150 GLY A CA  1 
ATOM   957  C C   . GLY A 1 150 ? 16.875  -21.217 42.014  1.00 42.95 ?  150 GLY A C   1 
ATOM   958  O O   . GLY A 1 150 ? 17.726  -21.670 42.800  1.00 41.35 ?  150 GLY A O   1 
ATOM   959  N N   . ARG A 1 151 ? 16.847  -21.477 40.706  1.00 43.14 ?  151 ARG A N   1 
ATOM   960  C CA  . ARG A 1 151 ? 17.726  -22.449 40.080  1.00 42.35 ?  151 ARG A CA  1 
ATOM   961  C C   . ARG A 1 151 ? 19.202  -22.102 40.210  1.00 39.54 ?  151 ARG A C   1 
ATOM   962  O O   . ARG A 1 151 ? 20.043  -23.010 40.213  1.00 40.53 ?  151 ARG A O   1 
ATOM   963  C CB  . ARG A 1 151 ? 17.382  -22.612 38.579  1.00 45.56 ?  151 ARG A CB  1 
ATOM   964  C CG  . ARG A 1 151 ? 15.994  -23.284 38.344  1.00 52.54 ?  151 ARG A CG  1 
ATOM   965  C CD  . ARG A 1 151 ? 16.204  -24.747 38.696  1.00 61.79 ?  151 ARG A CD  1 
ATOM   966  N NE  . ARG A 1 151 ? 15.072  -25.564 38.312  1.00 73.07 ?  151 ARG A NE  1 
ATOM   967  C CZ  . ARG A 1 151 ? 14.923  -26.841 38.621  1.00 78.98 ?  151 ARG A CZ  1 
ATOM   968  N NH1 . ARG A 1 151 ? 15.735  -27.375 39.500  1.00 79.82 ?  151 ARG A NH1 1 
ATOM   969  N NH2 . ARG A 1 151 ? 13.880  -27.512 38.184  1.00 77.68 ?  151 ARG A NH2 1 
ATOM   970  N N   . LEU A 1 152 ? 19.566  -20.826 40.239  1.00 40.19 ?  152 LEU A N   1 
ATOM   971  C CA  . LEU A 1 152 ? 20.957  -20.475 40.508  1.00 36.80 ?  152 LEU A CA  1 
ATOM   972  C C   . LEU A 1 152 ? 21.253  -20.183 41.969  1.00 37.12 ?  152 LEU A C   1 
ATOM   973  O O   . LEU A 1 152 ? 22.382  -19.779 42.283  1.00 39.03 ?  152 LEU A O   1 
ATOM   974  C CB  . LEU A 1 152 ? 21.436  -19.278 39.691  1.00 40.18 ?  152 LEU A CB  1 
ATOM   975  C CG  . LEU A 1 152 ? 21.989  -19.526 38.288  1.00 43.02 ?  152 LEU A CG  1 
ATOM   976  C CD1 . LEU A 1 152 ? 20.974  -19.770 37.201  1.00 44.71 ?  152 LEU A CD1 1 
ATOM   977  C CD2 . LEU A 1 152 ? 23.040  -18.467 37.936  1.00 37.97 ?  152 LEU A CD2 1 
ATOM   978  N N   . GLY A 1 153 ? 20.297  -20.378 42.869  1.00 37.78 ?  153 GLY A N   1 
ATOM   979  C CA  . GLY A 1 153 ? 20.606  -20.011 44.239  1.00 37.43 ?  153 GLY A CA  1 
ATOM   980  C C   . GLY A 1 153 ? 20.649  -18.498 44.384  1.00 40.98 ?  153 GLY A C   1 
ATOM   981  O O   . GLY A 1 153 ? 19.906  -17.768 43.724  1.00 37.80 ?  153 GLY A O   1 
ATOM   982  N N   . GLU A 1 154 ? 21.537  -18.021 45.260  1.00 37.30 ?  154 GLU A N   1 
ATOM   983  C CA  . GLU A 1 154 ? 21.715  -16.588 45.485  1.00 38.69 ?  154 GLU A CA  1 
ATOM   984  C C   . GLU A 1 154 ? 22.667  -16.023 44.443  1.00 34.52 ?  154 GLU A C   1 
ATOM   985  O O   . GLU A 1 154 ? 23.831  -16.432 44.375  1.00 34.22 ?  154 GLU A O   1 
ATOM   986  C CB  . GLU A 1 154 ? 22.277  -16.310 46.881  1.00 38.11 ?  154 GLU A CB  1 
ATOM   987  C CG  . GLU A 1 154 ? 21.801  -17.253 47.956  1.00 45.02 ?  154 GLU A CG  1 
ATOM   988  C CD  . GLU A 1 154 ? 20.370  -16.990 48.357  1.00 52.84 ?  154 GLU A CD  1 
ATOM   989  O OE1 . GLU A 1 154 ? 19.857  -15.891 48.041  1.00 54.89 ?  154 GLU A OE1 1 
ATOM   990  O OE2 . GLU A 1 154 ? 19.751  -17.885 48.981  1.00 61.52 ?  154 GLU A OE2 1 
ATOM   991  N N   . GLY A 1 155 ? 22.191  -15.057 43.665  1.00 34.83 ?  155 GLY A N   1 
ATOM   992  C CA  . GLY A 1 155 ? 23.043  -14.462 42.651  1.00 32.75 ?  155 GLY A CA  1 
ATOM   993  C C   . GLY A 1 155 ? 24.239  -13.774 43.282  1.00 31.38 ?  155 GLY A C   1 
ATOM   994  O O   . GLY A 1 155 ? 24.137  -13.153 44.343  1.00 30.62 ?  155 GLY A O   1 
ATOM   995  N N   . ALA A 1 156 ? 25.377  -13.895 42.627  1.00 29.57 ?  156 ALA A N   1 
ATOM   996  C CA  . ALA A 1 156 ? 26.600  -13.323 43.170  1.00 29.23 ?  156 ALA A CA  1 
ATOM   997  C C   . ALA A 1 156 ? 27.334  -12.435 42.181  1.00 29.31 ?  156 ALA A C   1 
ATOM   998  O O   . ALA A 1 156 ? 27.860  -11.385 42.569  1.00 25.71 ?  156 ALA A O   1 
ATOM   999  C CB  . ALA A 1 156 ? 27.548  -14.437 43.632  1.00 25.61 ?  156 ALA A CB  1 
ATOM   1000 N N   . LEU A 1 157 ? 27.417  -12.839 40.920  1.00 27.55 ?  157 LEU A N   1 
ATOM   1001 C CA  . LEU A 1 157 ? 28.327  -12.172 40.002  1.00 26.65 ?  157 LEU A CA  1 
ATOM   1002 C C   . LEU A 1 157 ? 27.805  -12.323 38.588  1.00 25.98 ?  157 LEU A C   1 
ATOM   1003 O O   . LEU A 1 157 ? 27.462  -13.431 38.167  1.00 24.70 ?  157 LEU A O   1 
ATOM   1004 C CB  . LEU A 1 157 ? 29.737  -12.763 40.101  1.00 25.86 ?  157 LEU A CB  1 
ATOM   1005 C CG  . LEU A 1 157 ? 30.696  -12.241 39.028  1.00 26.00 ?  157 LEU A CG  1 
ATOM   1006 C CD1 . LEU A 1 157 ? 30.978  -10.770 39.308  1.00 24.57 ?  157 LEU A CD1 1 
ATOM   1007 C CD2 . LEU A 1 157 ? 31.992  -13.055 38.971  1.00 27.51 ?  157 LEU A CD2 1 
ATOM   1008 N N   . GLY A 1 158 ? 27.742  -11.215 37.864  1.00 25.96 ?  158 GLY A N   1 
ATOM   1009 C CA  . GLY A 1 158 ? 27.329  -11.299 36.483  1.00 24.79 ?  158 GLY A CA  1 
ATOM   1010 C C   . GLY A 1 158 ? 28.117  -10.381 35.588  1.00 25.38 ?  158 GLY A C   1 
ATOM   1011 O O   . GLY A 1 158 ? 28.456  -9.255  35.975  1.00 23.04 ?  158 GLY A O   1 
ATOM   1012 N N   . ARG A 1 159 ? 28.432  -10.853 34.389  1.00 23.29 ?  159 ARG A N   1 
ATOM   1013 C CA  . ARG A 1 159 ? 29.039  -10.004 33.378  1.00 25.36 ?  159 ARG A CA  1 
ATOM   1014 C C   . ARG A 1 159 ? 28.146  -10.031 32.147  1.00 25.58 ?  159 ARG A C   1 
ATOM   1015 O O   . ARG A 1 159 ? 27.678  -11.096 31.728  1.00 23.59 ?  159 ARG A O   1 
ATOM   1016 C CB  . ARG A 1 159 ? 30.476  -10.424 33.052  1.00 23.59 ?  159 ARG A CB  1 
ATOM   1017 C CG  . ARG A 1 159 ? 30.649  -11.717 32.332  1.00 29.16 ?  159 ARG A CG  1 
ATOM   1018 C CD  . ARG A 1 159 ? 32.122  -11.904 31.967  1.00 31.32 ?  159 ARG A CD  1 
ATOM   1019 N NE  . ARG A 1 159 ? 32.417  -13.280 31.580  1.00 33.06 ?  159 ARG A NE  1 
ATOM   1020 C CZ  . ARG A 1 159 ? 32.057  -13.823 30.421  1.00 35.39 ?  159 ARG A CZ  1 
ATOM   1021 N NH1 . ARG A 1 159 ? 31.385  -13.104 29.502  1.00 28.76 ?  159 ARG A NH1 1 
ATOM   1022 N NH2 . ARG A 1 159 ? 32.377  -15.092 30.177  1.00 34.06 ?  159 ARG A NH2 1 
ATOM   1023 N N   . PHE A 1 160 ? 27.877  -8.852  31.613  1.00 22.13 ?  160 PHE A N   1 
ATOM   1024 C CA  . PHE A 1 160 ? 26.975  -8.655  30.489  1.00 24.58 ?  160 PHE A CA  1 
ATOM   1025 C C   . PHE A 1 160 ? 27.670  -7.746  29.494  1.00 27.99 ?  160 PHE A C   1 
ATOM   1026 O O   . PHE A 1 160 ? 28.288  -6.748  29.892  1.00 23.89 ?  160 PHE A O   1 
ATOM   1027 C CB  . PHE A 1 160 ? 25.656  -7.997  30.933  1.00 23.36 ?  160 PHE A CB  1 
ATOM   1028 C CG  . PHE A 1 160 ? 24.992  -8.673  32.089  1.00 24.83 ?  160 PHE A CG  1 
ATOM   1029 C CD1 . PHE A 1 160 ? 25.238  -8.256  33.389  1.00 24.56 ?  160 PHE A CD1 1 
ATOM   1030 C CD2 . PHE A 1 160 ? 24.096  -9.715  31.878  1.00 23.68 ?  160 PHE A CD2 1 
ATOM   1031 C CE1 . PHE A 1 160 ? 24.629  -8.877  34.467  1.00 23.79 ?  160 PHE A CE1 1 
ATOM   1032 C CE2 . PHE A 1 160 ? 23.469  -10.335 32.945  1.00 25.37 ?  160 PHE A CE2 1 
ATOM   1033 C CZ  . PHE A 1 160 ? 23.736  -9.919  34.249  1.00 26.02 ?  160 PHE A CZ  1 
ATOM   1034 N N   . SER A 1 161 ? 27.588  -8.074  28.204  1.00 23.26 ?  161 SER A N   1 
ATOM   1035 C CA  . SER A 1 161 ? 28.104  -7.128  27.222  1.00 26.06 ?  161 SER A CA  1 
ATOM   1036 C C   . SER A 1 161 ? 27.186  -7.050  26.021  1.00 24.06 ?  161 SER A C   1 
ATOM   1037 O O   . SER A 1 161 ? 26.729  -8.078  25.498  1.00 23.88 ?  161 SER A O   1 
ATOM   1038 C CB  . SER A 1 161 ? 29.526  -7.464  26.757  1.00 23.30 ?  161 SER A CB  1 
ATOM   1039 O OG  . SER A 1 161 ? 29.577  -8.711  26.129  1.00 27.90 ?  161 SER A OG  1 
ATOM   1040 N N   . PHE A 1 162 ? 26.939  -5.814  25.595  1.00 24.73 ?  162 PHE A N   1 
ATOM   1041 C CA  . PHE A 1 162 ? 26.090  -5.487  24.459  1.00 24.09 ?  162 PHE A CA  1 
ATOM   1042 C C   . PHE A 1 162 ? 26.925  -4.644  23.508  1.00 25.20 ?  162 PHE A C   1 
ATOM   1043 O O   . PHE A 1 162 ? 27.414  -3.574  23.890  1.00 25.19 ?  162 PHE A O   1 
ATOM   1044 C CB  . PHE A 1 162 ? 24.838  -4.727  24.901  1.00 23.83 ?  162 PHE A CB  1 
ATOM   1045 C CG  . PHE A 1 162 ? 23.824  -5.590  25.603  1.00 24.95 ?  162 PHE A CG  1 
ATOM   1046 C CD1 . PHE A 1 162 ? 24.003  -5.963  26.924  1.00 25.29 ?  162 PHE A CD1 1 
ATOM   1047 C CD2 . PHE A 1 162 ? 22.695  -6.040  24.930  1.00 25.57 ?  162 PHE A CD2 1 
ATOM   1048 C CE1 . PHE A 1 162 ? 23.077  -6.780  27.563  1.00 24.98 ?  162 PHE A CE1 1 
ATOM   1049 C CE2 . PHE A 1 162 ? 21.765  -6.838  25.569  1.00 24.95 ?  162 PHE A CE2 1 
ATOM   1050 C CZ  . PHE A 1 162 ? 21.964  -7.211  26.890  1.00 25.59 ?  162 PHE A CZ  1 
ATOM   1051 N N   . SER A 1 163 ? 27.079  -5.114  22.276  1.00 24.62 ?  163 SER A N   1 
ATOM   1052 C CA  . SER A 1 163 ? 28.013  -4.497  21.344  1.00 26.49 ?  163 SER A CA  1 
ATOM   1053 C C   . SER A 1 163 ? 27.416  -4.505  19.946  1.00 26.50 ?  163 SER A C   1 
ATOM   1054 O O   . SER A 1 163 ? 26.930  -5.545  19.489  1.00 25.02 ?  163 SER A O   1 
ATOM   1055 C CB  . SER A 1 163 ? 29.358  -5.246  21.371  1.00 26.97 ?  163 SER A CB  1 
ATOM   1056 O OG  . SER A 1 163 ? 30.280  -4.700  20.439  1.00 33.36 ?  163 SER A OG  1 
ATOM   1057 N N   . ALA A 1 164 ? 27.463  -3.359  19.260  1.00 25.52 ?  164 ALA A N   1 
ATOM   1058 C CA  . ALA A 1 164 ? 26.828  -3.280  17.952  1.00 26.59 ?  164 ALA A CA  1 
ATOM   1059 C C   . ALA A 1 164 ? 27.482  -2.219  17.082  1.00 23.61 ?  164 ALA A C   1 
ATOM   1060 O O   . ALA A 1 164 ? 28.129  -1.289  17.566  1.00 25.32 ?  164 ALA A O   1 
ATOM   1061 C CB  . ALA A 1 164 ? 25.318  -2.982  18.073  1.00 25.43 ?  164 ALA A CB  1 
ATOM   1062 N N   . TYR A 1 165 ? 27.283  -2.376  15.780  1.00 23.73 ?  165 TYR A N   1 
ATOM   1063 C CA  . TYR A 1 165 ? 27.559  -1.343  14.795  1.00 23.75 ?  165 TYR A CA  1 
ATOM   1064 C C   . TYR A 1 165 ? 26.303  -0.497  14.633  1.00 26.40 ?  165 TYR A C   1 
ATOM   1065 O O   . TYR A 1 165 ? 25.224  -1.035  14.398  1.00 26.06 ?  165 TYR A O   1 
ATOM   1066 C CB  . TYR A 1 165 ? 27.958  -1.985  13.461  1.00 24.47 ?  165 TYR A CB  1 
ATOM   1067 C CG  . TYR A 1 165 ? 27.913  -1.033  12.287  1.00 28.23 ?  165 TYR A CG  1 
ATOM   1068 C CD1 . TYR A 1 165 ? 28.934  -0.104  12.090  1.00 26.81 ?  165 TYR A CD1 1 
ATOM   1069 C CD2 . TYR A 1 165 ? 26.851  -1.054  11.385  1.00 26.01 ?  165 TYR A CD2 1 
ATOM   1070 C CE1 . TYR A 1 165 ? 28.912  0.771   11.029  1.00 28.57 ?  165 TYR A CE1 1 
ATOM   1071 C CE2 . TYR A 1 165 ? 26.813  -0.177  10.320  1.00 28.02 ?  165 TYR A CE2 1 
ATOM   1072 C CZ  . TYR A 1 165 ? 27.851  0.738   10.146  1.00 27.96 ?  165 TYR A CZ  1 
ATOM   1073 O OH  . TYR A 1 165 ? 27.832  1.628   9.101   1.00 27.06 ?  165 TYR A OH  1 
ATOM   1074 N N   . HIS A 1 166 ? 26.422  0.824   14.787  1.00 26.80 ?  166 HIS A N   1 
ATOM   1075 C CA  . HIS A 1 166 ? 25.255  1.689   14.623  1.00 27.83 ?  166 HIS A CA  1 
ATOM   1076 C C   . HIS A 1 166 ? 25.104  2.070   13.154  1.00 28.21 ?  166 HIS A C   1 
ATOM   1077 O O   . HIS A 1 166 ? 25.915  2.862   12.648  1.00 26.96 ?  166 HIS A O   1 
ATOM   1078 C CB  . HIS A 1 166 ? 25.373  2.937   15.477  1.00 27.62 ?  166 HIS A CB  1 
ATOM   1079 C CG  . HIS A 1 166 ? 24.066  3.638   15.683  1.00 30.20 ?  166 HIS A CG  1 
ATOM   1080 N ND1 . HIS A 1 166 ? 23.912  4.996   15.529  1.00 33.83 ?  166 HIS A ND1 1 
ATOM   1081 C CD2 . HIS A 1 166 ? 22.845  3.162   16.024  1.00 36.17 ?  166 HIS A CD2 1 
ATOM   1082 C CE1 . HIS A 1 166 ? 22.657  5.331   15.775  1.00 33.39 ?  166 HIS A CE1 1 
ATOM   1083 N NE2 . HIS A 1 166 ? 21.987  4.236   16.075  1.00 34.79 ?  166 HIS A NE2 1 
ATOM   1084 N N   . PRO A 1 167 ? 24.084  1.573   12.444  1.00 29.06 ?  167 PRO A N   1 
ATOM   1085 C CA  . PRO A 1 167 ? 24.035  1.751   10.991  1.00 30.07 ?  167 PRO A CA  1 
ATOM   1086 C C   . PRO A 1 167 ? 23.407  3.049   10.510  1.00 34.10 ?  167 PRO A C   1 
ATOM   1087 O O   . PRO A 1 167 ? 23.447  3.311   9.299   1.00 34.95 ?  167 PRO A O   1 
ATOM   1088 C CB  . PRO A 1 167 ? 23.203  0.543   10.538  1.00 30.48 ?  167 PRO A CB  1 
ATOM   1089 C CG  . PRO A 1 167 ? 22.237  0.347   11.642  1.00 32.75 ?  167 PRO A CG  1 
ATOM   1090 C CD  . PRO A 1 167 ? 23.005  0.688   12.920  1.00 31.09 ?  167 PRO A CD  1 
ATOM   1091 N N   . ARG A 1 168 ? 22.833  3.849   11.398  1.00 32.69 ?  168 ARG A N   1 
ATOM   1092 C CA  . ARG A 1 168 ? 22.247  5.143   11.084  1.00 36.06 ?  168 ARG A CA  1 
ATOM   1093 C C   . ARG A 1 168 ? 23.005  6.203   11.866  1.00 33.71 ?  168 ARG A C   1 
ATOM   1094 O O   . ARG A 1 168 ? 23.629  5.896   12.888  1.00 34.61 ?  168 ARG A O   1 
ATOM   1095 C CB  . ARG A 1 168 ? 20.759  5.218   11.474  1.00 33.60 ?  168 ARG A CB  1 
ATOM   1096 C CG  . ARG A 1 168 ? 19.969  3.954   11.294  1.00 42.58 ?  168 ARG A CG  1 
ATOM   1097 C CD  . ARG A 1 168 ? 18.462  4.158   11.562  1.00 44.55 ?  168 ARG A CD  1 
ATOM   1098 N NE  . ARG A 1 168 ? 18.119  4.048   12.982  1.00 47.60 ?  168 ARG A NE  1 
ATOM   1099 C CZ  . ARG A 1 168 ? 17.097  4.672   13.568  1.00 51.13 ?  168 ARG A CZ  1 
ATOM   1100 N NH1 . ARG A 1 168 ? 16.302  5.471   12.857  1.00 49.13 ?  168 ARG A NH1 1 
ATOM   1101 N NH2 . ARG A 1 168 ? 16.863  4.492   14.866  1.00 46.47 ?  168 ARG A NH2 1 
ATOM   1102 N N   . PRO A 1 169 ? 22.959  7.461   11.437  1.00 33.90 ?  169 PRO A N   1 
ATOM   1103 C CA  . PRO A 1 169 ? 23.565  8.521   12.251  1.00 34.08 ?  169 PRO A CA  1 
ATOM   1104 C C   . PRO A 1 169 ? 22.713  8.844   13.469  1.00 34.19 ?  169 PRO A C   1 
ATOM   1105 O O   . PRO A 1 169 ? 21.504  8.617   13.484  1.00 33.90 ?  169 PRO A O   1 
ATOM   1106 C CB  . PRO A 1 169 ? 23.636  9.714   11.293  1.00 36.26 ?  169 PRO A CB  1 
ATOM   1107 C CG  . PRO A 1 169 ? 22.556  9.456   10.273  1.00 33.55 ?  169 PRO A CG  1 
ATOM   1108 C CD  . PRO A 1 169 ? 22.470  7.959   10.129  1.00 35.04 ?  169 PRO A CD  1 
ATOM   1109 N N   . TRP A 1 170 ? 23.365  9.355   14.512  1.00 29.84 ?  170 TRP A N   1 
ATOM   1110 C CA  . TRP A 1 170 ? 22.662  9.984   15.624  1.00 33.79 ?  170 TRP A CA  1 
ATOM   1111 C C   . TRP A 1 170 ? 22.449  11.442  15.248  1.00 36.05 ?  170 TRP A C   1 
ATOM   1112 O O   . TRP A 1 170 ? 23.411  12.212  15.202  1.00 34.31 ?  170 TRP A O   1 
ATOM   1113 C CB  . TRP A 1 170 ? 23.464  9.915   16.918  1.00 33.40 ?  170 TRP A CB  1 
ATOM   1114 C CG  . TRP A 1 170 ? 23.555  8.595   17.606  1.00 30.81 ?  170 TRP A CG  1 
ATOM   1115 C CD1 . TRP A 1 170 ? 22.705  8.098   18.563  1.00 32.25 ?  170 TRP A CD1 1 
ATOM   1116 C CD2 . TRP A 1 170 ? 24.578  7.615   17.429  1.00 31.86 ?  170 TRP A CD2 1 
ATOM   1117 N NE1 . TRP A 1 170 ? 23.142  6.862   18.990  1.00 30.35 ?  170 TRP A NE1 1 
ATOM   1118 C CE2 . TRP A 1 170 ? 24.288  6.541   18.310  1.00 30.05 ?  170 TRP A CE2 1 
ATOM   1119 C CE3 . TRP A 1 170 ? 25.712  7.535   16.611  1.00 33.49 ?  170 TRP A CE3 1 
ATOM   1120 C CZ2 . TRP A 1 170 ? 25.093  5.401   18.394  1.00 29.46 ?  170 TRP A CZ2 1 
ATOM   1121 C CZ3 . TRP A 1 170 ? 26.520  6.384   16.699  1.00 33.12 ?  170 TRP A CZ3 1 
ATOM   1122 C CH2 . TRP A 1 170 ? 26.207  5.346   17.595  1.00 27.26 ?  170 TRP A CH2 1 
ATOM   1123 N N   . THR A 1 171 ? 21.205  11.834  14.993  1.00 37.40 ?  171 THR A N   1 
ATOM   1124 C CA  . THR A 1 171 ? 20.968  13.212  14.569  1.00 37.49 ?  171 THR A CA  1 
ATOM   1125 C C   . THR A 1 171 ? 20.609  14.147  15.716  1.00 40.01 ?  171 THR A C   1 
ATOM   1126 O O   . THR A 1 171 ? 20.745  15.366  15.559  1.00 41.03 ?  171 THR A O   1 
ATOM   1127 C CB  . THR A 1 171 ? 19.872  13.273  13.495  1.00 37.91 ?  171 THR A CB  1 
ATOM   1128 O OG1 . THR A 1 171 ? 18.654  12.728  14.012  1.00 39.74 ?  171 THR A OG1 1 
ATOM   1129 C CG2 . THR A 1 171 ? 20.294  12.489  12.259  1.00 35.14 ?  171 THR A CG2 1 
ATOM   1130 N N   . GLY A 1 172 ? 20.181  13.625  16.861  1.00 40.27 ?  172 GLY A N   1 
ATOM   1131 C CA  . GLY A 1 172 ? 19.869  14.477  17.992  1.00 40.98 ?  172 GLY A CA  1 
ATOM   1132 C C   . GLY A 1 172 ? 21.111  15.037  18.670  1.00 41.17 ?  172 GLY A C   1 
ATOM   1133 O O   . GLY A 1 172 ? 22.253  14.688  18.364  1.00 40.04 ?  172 GLY A O   1 
ATOM   1134 N N   . HIS A 1 173 ? 20.876  15.934  19.621  1.00 40.69 ?  173 HIS A N   1 
ATOM   1135 C CA  . HIS A 1 173 ? 21.946  16.612  20.345  1.00 44.21 ?  173 HIS A CA  1 
ATOM   1136 C C   . HIS A 1 173 ? 22.004  16.068  21.766  1.00 42.27 ?  173 HIS A C   1 
ATOM   1137 O O   . HIS A 1 173 ? 21.017  16.147  22.505  1.00 45.82 ?  173 HIS A O   1 
ATOM   1138 C CB  . HIS A 1 173 ? 21.737  18.128  20.351  1.00 50.43 ?  173 HIS A CB  1 
ATOM   1139 C CG  . HIS A 1 173 ? 22.052  18.782  19.041  1.00 54.95 ?  173 HIS A CG  1 
ATOM   1140 N ND1 . HIS A 1 173 ? 23.213  19.497  18.826  1.00 60.98 ?  173 HIS A ND1 1 
ATOM   1141 C CD2 . HIS A 1 173 ? 21.362  18.823  17.875  1.00 51.87 ?  173 HIS A CD2 1 
ATOM   1142 C CE1 . HIS A 1 173 ? 23.222  19.952  17.584  1.00 60.51 ?  173 HIS A CE1 1 
ATOM   1143 N NE2 . HIS A 1 173 ? 22.112  19.556  16.986  1.00 56.13 ?  173 HIS A NE2 1 
ATOM   1144 N N   . ALA A 1 174 ? 23.152  15.509  22.142  1.00 39.93 ?  174 ALA A N   1 
ATOM   1145 C CA  . ALA A 1 174 ? 23.321  14.926  23.468  1.00 38.78 ?  174 ALA A CA  1 
ATOM   1146 C C   . ALA A 1 174 ? 24.763  15.122  23.918  1.00 37.07 ?  174 ALA A C   1 
ATOM   1147 O O   . ALA A 1 174 ? 25.697  14.759  23.196  1.00 37.04 ?  174 ALA A O   1 
ATOM   1148 C CB  . ALA A 1 174 ? 22.947  13.439  23.464  1.00 36.83 ?  174 ALA A CB  1 
ATOM   1149 N N   . SER A 1 175 ? 24.938  15.695  25.104  1.00 34.26 ?  175 SER A N   1 
ATOM   1150 C CA  . SER A 1 175 ? 26.265  16.018  25.605  1.00 34.12 ?  175 SER A CA  1 
ATOM   1151 C C   . SER A 1 175 ? 27.020  14.760  26.047  1.00 36.70 ?  175 SER A C   1 
ATOM   1152 O O   . SER A 1 175 ? 26.434  13.707  26.345  1.00 31.55 ?  175 SER A O   1 
ATOM   1153 C CB  . SER A 1 175 ? 26.167  16.972  26.791  1.00 37.50 ?  175 SER A CB  1 
ATOM   1154 O OG  . SER A 1 175 ? 25.540  16.314  27.882  1.00 36.04 ?  175 SER A OG  1 
ATOM   1155 N N   . ALA A 1 176 ? 28.350  14.895  26.100  1.00 35.10 ?  176 ALA A N   1 
ATOM   1156 C CA  . ALA A 1 176 ? 29.171  13.833  26.664  1.00 34.64 ?  176 ALA A CA  1 
ATOM   1157 C C   . ALA A 1 176 ? 28.825  13.600  28.133  1.00 35.19 ?  176 ALA A C   1 
ATOM   1158 O O   . ALA A 1 176 ? 28.763  12.450  28.579  1.00 32.73 ?  176 ALA A O   1 
ATOM   1159 C CB  . ALA A 1 176 ? 30.655  14.166  26.489  1.00 33.16 ?  176 ALA A CB  1 
ATOM   1160 N N   . ARG A 1 177 ? 28.570  14.681  28.898  1.00 34.50 ?  177 ARG A N   1 
ATOM   1161 C CA  . ARG A 1 177 ? 28.174  14.526  30.301  1.00 31.43 ?  177 ARG A CA  1 
ATOM   1162 C C   . ARG A 1 177 ? 26.957  13.626  30.452  1.00 33.36 ?  177 ARG A C   1 
ATOM   1163 O O   . ARG A 1 177 ? 26.844  12.871  31.428  1.00 32.38 ?  177 ARG A O   1 
ATOM   1164 C CB  . ARG A 1 177 ? 27.876  15.881  30.957  1.00 36.85 ?  177 ARG A CB  1 
ATOM   1165 C CG  . ARG A 1 177 ? 27.707  15.753  32.481  1.00 38.83 ?  177 ARG A CG  1 
ATOM   1166 C CD  . ARG A 1 177 ? 26.925  16.899  33.155  1.00 46.14 ?  177 ARG A CD  1 
ATOM   1167 N NE  . ARG A 1 177 ? 27.796  17.914  33.753  1.00 46.61 ?  177 ARG A NE  1 
ATOM   1168 C CZ  . ARG A 1 177 ? 28.289  17.854  34.991  1.00 44.20 ?  177 ARG A CZ  1 
ATOM   1169 N NH1 . ARG A 1 177 ? 28.024  16.806  35.776  1.00 42.76 ?  177 ARG A NH1 1 
ATOM   1170 N NH2 . ARG A 1 177 ? 29.061  18.838  35.439  1.00 42.82 ?  177 ARG A NH2 1 
ATOM   1171 N N   . SER A 1 178 ? 26.023  13.695  29.511  1.00 33.00 ?  178 SER A N   1 
ATOM   1172 C CA  . SER A 1 178 ? 24.855  12.829  29.619  1.00 33.90 ?  178 SER A CA  1 
ATOM   1173 C C   . SER A 1 178 ? 25.145  11.383  29.232  1.00 30.12 ?  178 SER A C   1 
ATOM   1174 O O   . SER A 1 178 ? 24.242  10.550  29.330  1.00 29.94 ?  178 SER A O   1 
ATOM   1175 C CB  . SER A 1 178 ? 23.718  13.362  28.739  1.00 31.56 ?  178 SER A CB  1 
ATOM   1176 O OG  . SER A 1 178 ? 24.006  13.063  27.380  1.00 34.14 ?  178 SER A OG  1 
ATOM   1177 N N   . GLY A 1 179 ? 26.361  11.072  28.770  1.00 29.96 ?  179 GLY A N   1 
ATOM   1178 C CA  . GLY A 1 179 ? 26.695  9.749   28.281  1.00 27.88 ?  179 GLY A CA  1 
ATOM   1179 C C   . GLY A 1 179 ? 26.553  9.560   26.782  1.00 30.08 ?  179 GLY A C   1 
ATOM   1180 O O   . GLY A 1 179 ? 27.072  8.566   26.243  1.00 29.82 ?  179 GLY A O   1 
ATOM   1181 N N   . GLY A 1 180 ? 25.879  10.476  26.091  1.00 32.09 ?  180 GLY A N   1 
ATOM   1182 C CA  . GLY A 1 180 ? 25.688  10.390  24.653  1.00 30.50 ?  180 GLY A CA  1 
ATOM   1183 C C   . GLY A 1 180 ? 25.330  9.017   24.120  1.00 28.52 ?  180 GLY A C   1 
ATOM   1184 O O   . GLY A 1 180 ? 24.371  8.390   24.580  1.00 29.79 ?  180 GLY A O   1 
ATOM   1185 N N   . ILE A 1 181 ? 26.123  8.522   23.165  1.00 29.47 ?  181 ILE A N   1 
ATOM   1186 C CA  . ILE A 1 181 ? 25.765  7.284   22.476  1.00 27.99 ?  181 ILE A CA  1 
ATOM   1187 C C   . ILE A 1 181 ? 25.849  6.083   23.411  1.00 28.54 ?  181 ILE A C   1 
ATOM   1188 O O   . ILE A 1 181 ? 25.167  5.076   23.188  1.00 28.88 ?  181 ILE A O   1 
ATOM   1189 C CB  . ILE A 1 181 ? 26.643  7.079   21.217  1.00 30.98 ?  181 ILE A CB  1 
ATOM   1190 C CG1 . ILE A 1 181 ? 28.140  7.012   21.556  1.00 26.91 ?  181 ILE A CG1 1 
ATOM   1191 C CG2 . ILE A 1 181 ? 26.420  8.207   20.214  1.00 28.03 ?  181 ILE A CG2 1 
ATOM   1192 C CD1 . ILE A 1 181 ? 29.027  6.640   20.350  1.00 25.65 ?  181 ILE A CD1 1 
ATOM   1193 N N   . LEU A 1 182 ? 26.691  6.141   24.450  1.00 26.46 ?  182 LEU A N   1 
ATOM   1194 C CA  . LEU A 1 182 ? 26.821  4.976   25.327  1.00 26.46 ?  182 LEU A CA  1 
ATOM   1195 C C   . LEU A 1 182 ? 25.569  4.771   26.177  1.00 28.90 ?  182 LEU A C   1 
ATOM   1196 O O   . LEU A 1 182 ? 25.214  3.626   26.494  1.00 28.05 ?  182 LEU A O   1 
ATOM   1197 C CB  . LEU A 1 182 ? 28.066  5.119   26.213  1.00 24.94 ?  182 LEU A CB  1 
ATOM   1198 C CG  . LEU A 1 182 ? 29.393  4.760   25.515  1.00 27.15 ?  182 LEU A CG  1 
ATOM   1199 C CD1 . LEU A 1 182 ? 30.609  5.088   26.389  1.00 27.11 ?  182 LEU A CD1 1 
ATOM   1200 C CD2 . LEU A 1 182 ? 29.418  3.270   25.093  1.00 25.18 ?  182 LEU A CD2 1 
ATOM   1201 N N   . THR A 1 183 ? 24.897  5.863   26.563  1.00 29.45 ?  183 THR A N   1 
ATOM   1202 C CA  . THR A 1 183 ? 23.625  5.750   27.276  1.00 30.50 ?  183 THR A CA  1 
ATOM   1203 C C   . THR A 1 183 ? 22.633  4.880   26.505  1.00 28.45 ?  183 THR A C   1 
ATOM   1204 O O   . THR A 1 183 ? 21.934  4.049   27.097  1.00 28.89 ?  183 THR A O   1 
ATOM   1205 C CB  . THR A 1 183 ? 23.040  7.151   27.526  1.00 31.60 ?  183 THR A CB  1 
ATOM   1206 O OG1 . THR A 1 183 ? 23.933  7.908   28.361  1.00 29.62 ?  183 THR A OG1 1 
ATOM   1207 C CG2 . THR A 1 183 ? 21.662  7.067   28.183  1.00 30.59 ?  183 THR A CG2 1 
ATOM   1208 N N   . ASP A 1 184 ? 22.588  5.028   25.176  1.00 30.89 ?  184 ASP A N   1 
ATOM   1209 C CA  . ASP A 1 184 ? 21.699  4.205   24.353  1.00 30.04 ?  184 ASP A CA  1 
ATOM   1210 C C   . ASP A 1 184 ? 22.015  2.723   24.492  1.00 32.49 ?  184 ASP A C   1 
ATOM   1211 O O   . ASP A 1 184 ? 21.105  1.886   24.559  1.00 31.09 ?  184 ASP A O   1 
ATOM   1212 C CB  . ASP A 1 184 ? 21.823  4.596   22.877  1.00 32.93 ?  184 ASP A CB  1 
ATOM   1213 C CG  . ASP A 1 184 ? 21.307  5.995   22.590  1.00 38.24 ?  184 ASP A CG  1 
ATOM   1214 O OD1 . ASP A 1 184 ? 20.382  6.458   23.299  1.00 39.98 ?  184 ASP A OD1 1 
ATOM   1215 O OD2 . ASP A 1 184 ? 21.831  6.619   21.646  1.00 36.44 ?  184 ASP A OD2 1 
ATOM   1216 N N   . GLN A 1 185 ? 23.300  2.371   24.458  1.00 29.25 ?  185 GLN A N   1 
ATOM   1217 C CA  . GLN A 1 185 ? 23.668  0.964   24.491  1.00 26.47 ?  185 GLN A CA  1 
ATOM   1218 C C   . GLN A 1 185 ? 23.592  0.406   25.903  1.00 28.73 ?  185 GLN A C   1 
ATOM   1219 O O   . GLN A 1 185 ? 23.368  -0.793  26.079  1.00 27.83 ?  185 GLN A O   1 
ATOM   1220 C CB  . GLN A 1 185 ? 25.074  0.785   23.922  1.00 26.03 ?  185 GLN A CB  1 
ATOM   1221 C CG  . GLN A 1 185 ? 25.460  -0.664  23.666  1.00 27.05 ?  185 GLN A CG  1 
ATOM   1222 C CD  . GLN A 1 185 ? 24.760  -1.230  22.440  1.00 30.17 ?  185 GLN A CD  1 
ATOM   1223 O OE1 . GLN A 1 185 ? 23.571  -1.565  22.487  1.00 30.47 ?  185 GLN A OE1 1 
ATOM   1224 N NE2 . GLN A 1 185 ? 25.493  -1.330  21.332  1.00 28.78 ?  185 GLN A NE2 1 
ATOM   1225 N N   . LEU A 1 186 ? 23.755  1.262   26.914  1.00 26.90 ?  186 LEU A N   1 
ATOM   1226 C CA  . LEU A 1 186 ? 23.783  0.785   28.295  1.00 26.83 ?  186 LEU A CA  1 
ATOM   1227 C C   . LEU A 1 186 ? 22.400  0.360   28.783  1.00 24.86 ?  186 LEU A C   1 
ATOM   1228 O O   . LEU A 1 186 ? 22.292  -0.486  29.678  1.00 23.95 ?  186 LEU A O   1 
ATOM   1229 C CB  . LEU A 1 186 ? 24.368  1.875   29.225  1.00 24.38 ?  186 LEU A CB  1 
ATOM   1230 C CG  . LEU A 1 186 ? 24.341  1.575   30.740  1.00 25.58 ?  186 LEU A CG  1 
ATOM   1231 C CD1 . LEU A 1 186 ? 25.121  0.304   31.067  1.00 22.18 ?  186 LEU A CD1 1 
ATOM   1232 C CD2 . LEU A 1 186 ? 24.865  2.730   31.577  1.00 24.97 ?  186 LEU A CD2 1 
ATOM   1233 N N   . LEU A 1 187 ? 21.328  0.893   28.202  1.00 28.02 ?  187 LEU A N   1 
ATOM   1234 C CA  . LEU A 1 187 ? 20.019  0.577   28.765  1.00 27.87 ?  187 LEU A CA  1 
ATOM   1235 C C   . LEU A 1 187 ? 19.706  -0.922  28.696  1.00 29.16 ?  187 LEU A C   1 
ATOM   1236 O O   . LEU A 1 187 ? 19.069  -1.450  29.613  1.00 31.71 ?  187 LEU A O   1 
ATOM   1237 C CB  . LEU A 1 187 ? 18.938  1.416   28.091  1.00 28.53 ?  187 LEU A CB  1 
ATOM   1238 C CG  . LEU A 1 187 ? 17.632  1.315   28.886  1.00 38.56 ?  187 LEU A CG  1 
ATOM   1239 C CD1 . LEU A 1 187 ? 16.921  2.640   28.832  1.00 36.12 ?  187 LEU A CD1 1 
ATOM   1240 C CD2 . LEU A 1 187 ? 16.684  0.195   28.369  1.00 36.60 ?  187 LEU A CD2 1 
ATOM   1241 N N   . HIS A 1 188 ? 20.182  -1.638  27.668  1.00 26.08 ?  188 HIS A N   1 
ATOM   1242 C CA  . HIS A 1 188 ? 19.949  -3.081  27.625  1.00 27.73 ?  188 HIS A CA  1 
ATOM   1243 C C   . HIS A 1 188 ? 20.594  -3.766  28.817  1.00 25.87 ?  188 HIS A C   1 
ATOM   1244 O O   . HIS A 1 188 ? 19.939  -4.506  29.561  1.00 24.96 ?  188 HIS A O   1 
ATOM   1245 C CB  . HIS A 1 188 ? 20.506  -3.697  26.332  1.00 25.54 ?  188 HIS A CB  1 
ATOM   1246 C CG  . HIS A 1 188 ? 20.024  -3.040  25.089  1.00 30.40 ?  188 HIS A CG  1 
ATOM   1247 N ND1 . HIS A 1 188 ? 18.689  -3.000  24.742  1.00 33.24 ?  188 HIS A ND1 1 
ATOM   1248 C CD2 . HIS A 1 188 ? 20.693  -2.388  24.109  1.00 31.23 ?  188 HIS A CD2 1 
ATOM   1249 C CE1 . HIS A 1 188 ? 18.559  -2.357  23.594  1.00 35.67 ?  188 HIS A CE1 1 
ATOM   1250 N NE2 . HIS A 1 188 ? 19.757  -1.968  23.194  1.00 35.01 ?  188 HIS A NE2 1 
ATOM   1251 N N   . GLY A 1 189 ? 21.896  -3.530  29.007  1.00 25.98 ?  189 GLY A N   1 
ATOM   1252 C CA  . GLY A 1 189 ? 22.628  -4.246  30.034  1.00 23.35 ?  189 GLY A CA  1 
ATOM   1253 C C   . GLY A 1 189 ? 22.225  -3.850  31.436  1.00 24.70 ?  189 GLY A C   1 
ATOM   1254 O O   . GLY A 1 189 ? 22.158  -4.700  32.328  1.00 26.33 ?  189 GLY A O   1 
ATOM   1255 N N   . ALA A 1 190 ? 21.992  -2.555  31.662  1.00 23.80 ?  190 ALA A N   1 
ATOM   1256 C CA  . ALA A 1 190 ? 21.573  -2.097  32.982  1.00 24.66 ?  190 ALA A CA  1 
ATOM   1257 C C   . ALA A 1 190 ? 20.214  -2.681  33.345  1.00 25.14 ?  190 ALA A C   1 
ATOM   1258 O O   . ALA A 1 190 ? 19.997  -3.139  34.475  1.00 22.47 ?  190 ALA A O   1 
ATOM   1259 C CB  . ALA A 1 190 ? 21.519  -0.571  33.015  1.00 24.06 ?  190 ALA A CB  1 
ATOM   1260 N N   . ASP A 1 191 ? 19.281  -2.663  32.390  1.00 25.23 ?  191 ASP A N   1 
ATOM   1261 C CA  . ASP A 1 191 ? 17.976  -3.254  32.646  1.00 25.43 ?  191 ASP A CA  1 
ATOM   1262 C C   . ASP A 1 191 ? 18.093  -4.754  32.916  1.00 26.90 ?  191 ASP A C   1 
ATOM   1263 O O   . ASP A 1 191 ? 17.424  -5.278  33.813  1.00 25.73 ?  191 ASP A O   1 
ATOM   1264 C CB  . ASP A 1 191 ? 17.020  -3.004  31.481  1.00 25.28 ?  191 ASP A CB  1 
ATOM   1265 C CG  . ASP A 1 191 ? 15.673  -3.677  31.710  1.00 31.19 ?  191 ASP A CG  1 
ATOM   1266 O OD1 . ASP A 1 191 ? 14.914  -3.215  32.595  1.00 33.75 ?  191 ASP A OD1 1 
ATOM   1267 O OD2 . ASP A 1 191 ? 15.404  -4.709  31.067  1.00 31.12 ?  191 ASP A OD2 1 
ATOM   1268 N N   . LEU A 1 192 ? 18.939  -5.459  32.156  1.00 23.73 ?  192 LEU A N   1 
ATOM   1269 C CA  . LEU A 1 192 ? 19.090  -6.897  32.372  1.00 26.21 ?  192 LEU A CA  1 
ATOM   1270 C C   . LEU A 1 192 ? 19.674  -7.188  33.753  1.00 25.99 ?  192 LEU A C   1 
ATOM   1271 O O   . LEU A 1 192 ? 19.154  -8.033  34.487  1.00 25.90 ?  192 LEU A O   1 
ATOM   1272 C CB  . LEU A 1 192 ? 19.959  -7.514  31.269  1.00 25.63 ?  192 LEU A CB  1 
ATOM   1273 C CG  . LEU A 1 192 ? 20.135  -9.034  31.289  1.00 26.20 ?  192 LEU A CG  1 
ATOM   1274 C CD1 . LEU A 1 192 ? 18.783  -9.772  31.309  1.00 25.19 ?  192 LEU A CD1 1 
ATOM   1275 C CD2 . LEU A 1 192 ? 20.982  -9.489  30.095  1.00 26.34 ?  192 LEU A CD2 1 
ATOM   1276 N N   . ALA A 1 193 ? 20.737  -6.467  34.141  1.00 25.12 ?  193 ALA A N   1 
ATOM   1277 C CA  . ALA A 1 193 ? 21.314  -6.655  35.476  1.00 25.56 ?  193 ALA A CA  1 
ATOM   1278 C C   . ALA A 1 193 ? 20.294  -6.373  36.581  1.00 25.27 ?  193 ALA A C   1 
ATOM   1279 O O   . ALA A 1 193 ? 20.215  -7.114  37.573  1.00 25.43 ?  193 ALA A O   1 
ATOM   1280 C CB  . ALA A 1 193 ? 22.541  -5.759  35.654  1.00 23.45 ?  193 ALA A CB  1 
ATOM   1281 N N   . HIS A 1 194 ? 19.528  -5.288  36.436  1.00 24.67 ?  194 HIS A N   1 
ATOM   1282 C CA  . HIS A 1 194 ? 18.485  -4.963  37.406  1.00 27.03 ?  194 HIS A CA  1 
ATOM   1283 C C   . HIS A 1 194 ? 17.426  -6.063  37.463  1.00 28.46 ?  194 HIS A C   1 
ATOM   1284 O O   . HIS A 1 194 ? 17.024  -6.497  38.551  1.00 28.67 ?  194 HIS A O   1 
ATOM   1285 C CB  . HIS A 1 194 ? 17.848  -3.609  37.062  1.00 26.05 ?  194 HIS A CB  1 
ATOM   1286 C CG  . HIS A 1 194 ? 16.675  -3.265  37.927  1.00 32.08 ?  194 HIS A CG  1 
ATOM   1287 N ND1 . HIS A 1 194 ? 15.366  -3.426  37.511  1.00 32.35 ?  194 HIS A ND1 1 
ATOM   1288 C CD2 . HIS A 1 194 ? 16.612  -2.801  39.199  1.00 28.17 ?  194 HIS A CD2 1 
ATOM   1289 C CE1 . HIS A 1 194 ? 14.552  -3.081  38.494  1.00 30.58 ?  194 HIS A CE1 1 
ATOM   1290 N NE2 . HIS A 1 194 ? 15.283  -2.692  39.525  1.00 31.52 ?  194 HIS A NE2 1 
ATOM   1291 N N   . TRP A 1 195 ? 16.990  -6.546  36.296  1.00 25.36 ?  195 TRP A N   1 
ATOM   1292 C CA  . TRP A 1 195 ? 16.004  -7.626  36.243  1.00 28.37 ?  195 TRP A CA  1 
ATOM   1293 C C   . TRP A 1 195 ? 16.501  -8.885  36.957  1.00 28.43 ?  195 TRP A C   1 
ATOM   1294 O O   . TRP A 1 195 ? 15.730  -9.568  37.637  1.00 27.02 ?  195 TRP A O   1 
ATOM   1295 C CB  . TRP A 1 195 ? 15.687  -7.953  34.783  1.00 28.76 ?  195 TRP A CB  1 
ATOM   1296 C CG  . TRP A 1 195 ? 14.422  -8.718  34.551  1.00 31.22 ?  195 TRP A CG  1 
ATOM   1297 C CD1 . TRP A 1 195 ? 13.306  -8.753  35.356  1.00 31.87 ?  195 TRP A CD1 1 
ATOM   1298 C CD2 . TRP A 1 195 ? 14.114  -9.521  33.406  1.00 29.10 ?  195 TRP A CD2 1 
ATOM   1299 N NE1 . TRP A 1 195 ? 12.333  -9.537  34.775  1.00 30.47 ?  195 TRP A NE1 1 
ATOM   1300 C CE2 . TRP A 1 195 ? 12.803  -10.018 33.581  1.00 31.68 ?  195 TRP A CE2 1 
ATOM   1301 C CE3 . TRP A 1 195 ? 14.821  -9.866  32.249  1.00 29.56 ?  195 TRP A CE3 1 
ATOM   1302 C CZ2 . TRP A 1 195 ? 12.185  -10.849 32.639  1.00 29.86 ?  195 TRP A CZ2 1 
ATOM   1303 C CZ3 . TRP A 1 195 ? 14.207  -10.693 31.318  1.00 31.28 ?  195 TRP A CZ3 1 
ATOM   1304 C CH2 . TRP A 1 195 ? 12.898  -11.168 31.519  1.00 31.55 ?  195 TRP A CH2 1 
ATOM   1305 N N   . VAL A 1 196 ? 17.777  -9.218  36.789  1.00 28.99 ?  196 VAL A N   1 
ATOM   1306 C CA  . VAL A 1 196 ? 18.303  -10.505 37.227  1.00 27.95 ?  196 VAL A CA  1 
ATOM   1307 C C   . VAL A 1 196 ? 18.733  -10.470 38.694  1.00 30.13 ?  196 VAL A C   1 
ATOM   1308 O O   . VAL A 1 196 ? 18.478  -11.422 39.439  1.00 27.56 ?  196 VAL A O   1 
ATOM   1309 C CB  . VAL A 1 196 ? 19.460  -10.914 36.283  1.00 29.05 ?  196 VAL A CB  1 
ATOM   1310 C CG1 . VAL A 1 196 ? 20.367  -11.935 36.920  1.00 29.73 ?  196 VAL A CG1 1 
ATOM   1311 C CG2 . VAL A 1 196 ? 18.890  -11.459 34.950  1.00 28.04 ?  196 VAL A CG2 1 
ATOM   1312 N N   . PHE A 1 197 ? 19.361  -9.373  39.134  1.00 26.58 ?  197 PHE A N   1 
ATOM   1313 C CA  . PHE A 1 197 ? 19.970  -9.289  40.452  1.00 27.38 ?  197 PHE A CA  1 
ATOM   1314 C C   . PHE A 1 197 ? 19.241  -8.358  41.408  1.00 31.01 ?  197 PHE A C   1 
ATOM   1315 O O   . PHE A 1 197 ? 19.550  -8.378  42.605  1.00 33.24 ?  197 PHE A O   1 
ATOM   1316 C CB  . PHE A 1 197 ? 21.432  -8.813  40.345  1.00 29.68 ?  197 PHE A CB  1 
ATOM   1317 C CG  . PHE A 1 197 ? 22.391  -9.862  39.813  1.00 30.31 ?  197 PHE A CG  1 
ATOM   1318 C CD1 . PHE A 1 197 ? 22.382  -11.157 40.311  1.00 29.46 ?  197 PHE A CD1 1 
ATOM   1319 C CD2 . PHE A 1 197 ? 23.285  -9.550  38.803  1.00 28.49 ?  197 PHE A CD2 1 
ATOM   1320 C CE1 . PHE A 1 197 ? 23.275  -12.123 39.828  1.00 28.02 ?  197 PHE A CE1 1 
ATOM   1321 C CE2 . PHE A 1 197 ? 24.171  -10.504 38.310  1.00 28.80 ?  197 PHE A CE2 1 
ATOM   1322 C CZ  . PHE A 1 197 ? 24.168  -11.797 38.833  1.00 28.16 ?  197 PHE A CZ  1 
ATOM   1323 N N   . GLY A 1 198 ? 18.318  -7.528  40.927  1.00 27.31 ?  198 GLY A N   1 
ATOM   1324 C CA  . GLY A 1 198 ? 17.584  -6.620  41.795  1.00 31.11 ?  198 GLY A CA  1 
ATOM   1325 C C   . GLY A 1 198 ? 18.140  -5.202  41.809  1.00 31.80 ?  198 GLY A C   1 
ATOM   1326 O O   . GLY A 1 198 ? 19.027  -4.826  41.031  1.00 27.74 ?  198 GLY A O   1 
ATOM   1327 N N   . ASP A 1 199 ? 17.597  -4.408  42.740  1.00 30.18 ?  199 ASP A N   1 
ATOM   1328 C CA  . ASP A 1 199 ? 17.914  -2.981  42.828  1.00 31.45 ?  199 ASP A CA  1 
ATOM   1329 C C   . ASP A 1 199 ? 19.415  -2.739  42.872  1.00 30.04 ?  199 ASP A C   1 
ATOM   1330 O O   . ASP A 1 199 ? 20.151  -3.453  43.548  1.00 28.73 ?  199 ASP A O   1 
ATOM   1331 C CB  . ASP A 1 199 ? 17.278  -2.362  44.074  1.00 33.44 ?  199 ASP A CB  1 
ATOM   1332 C CG  . ASP A 1 199 ? 15.788  -2.148  43.925  1.00 39.41 ?  199 ASP A CG  1 
ATOM   1333 O OD1 . ASP A 1 199 ? 15.352  -1.621  42.870  1.00 42.11 ?  199 ASP A OD1 1 
ATOM   1334 O OD2 . ASP A 1 199 ? 15.057  -2.489  44.879  1.00 41.80 ?  199 ASP A OD2 1 
ATOM   1335 N N   . VAL A 1 200 ? 19.861  -1.713  42.146  1.00 27.40 ?  200 VAL A N   1 
ATOM   1336 C CA  . VAL A 1 200 ? 21.256  -1.301  42.113  1.00 26.93 ?  200 VAL A CA  1 
ATOM   1337 C C   . VAL A 1 200 ? 21.446  -0.183  43.136  1.00 30.03 ?  200 VAL A C   1 
ATOM   1338 O O   . VAL A 1 200 ? 20.703  0.809   43.122  1.00 30.24 ?  200 VAL A O   1 
ATOM   1339 C CB  . VAL A 1 200 ? 21.656  -0.841  40.699  1.00 27.21 ?  200 VAL A CB  1 
ATOM   1340 C CG1 . VAL A 1 200 ? 23.050  -0.249  40.695  1.00 27.00 ?  200 VAL A CG1 1 
ATOM   1341 C CG2 . VAL A 1 200 ? 21.565  -2.009  39.700  1.00 27.12 ?  200 VAL A CG2 1 
ATOM   1342 N N   . VAL A 1 201 ? 22.421  -0.348  44.036  1.00 25.65 ?  201 VAL A N   1 
ATOM   1343 C CA  . VAL A 1 201 ? 22.708  0.640   45.079  1.00 28.05 ?  201 VAL A CA  1 
ATOM   1344 C C   . VAL A 1 201 ? 24.010  1.415   44.846  1.00 27.75 ?  201 VAL A C   1 
ATOM   1345 O O   . VAL A 1 201 ? 24.285  2.368   45.598  1.00 28.80 ?  201 VAL A O   1 
ATOM   1346 C CB  . VAL A 1 201 ? 22.752  -0.011  46.479  1.00 30.54 ?  201 VAL A CB  1 
ATOM   1347 C CG1 . VAL A 1 201 ? 21.409  -0.594  46.854  1.00 30.73 ?  201 VAL A CG1 1 
ATOM   1348 C CG2 . VAL A 1 201 ? 23.876  -1.069  46.555  1.00 26.46 ?  201 VAL A CG2 1 
ATOM   1349 N N   . ARG A 1 202 ? 24.840  1.021   43.879  1.00 26.06 ?  202 ARG A N   1 
ATOM   1350 C CA  . ARG A 1 202 ? 26.095  1.724   43.621  1.00 26.69 ?  202 ARG A CA  1 
ATOM   1351 C C   . ARG A 1 202 ? 26.476  1.523   42.164  1.00 28.37 ?  202 ARG A C   1 
ATOM   1352 O O   . ARG A 1 202 ? 26.371  0.409   41.631  1.00 26.35 ?  202 ARG A O   1 
ATOM   1353 C CB  . ARG A 1 202 ? 27.237  1.247   44.538  1.00 26.56 ?  202 ARG A CB  1 
ATOM   1354 C CG  . ARG A 1 202 ? 28.502  2.139   44.557  1.00 27.21 ?  202 ARG A CG  1 
ATOM   1355 C CD  . ARG A 1 202 ? 29.496  1.700   45.681  1.00 29.54 ?  202 ARG A CD  1 
ATOM   1356 N NE  . ARG A 1 202 ? 28.890  1.853   46.996  1.00 30.11 ?  202 ARG A NE  1 
ATOM   1357 C CZ  . ARG A 1 202 ? 28.496  0.848   47.782  1.00 40.05 ?  202 ARG A CZ  1 
ATOM   1358 N NH1 . ARG A 1 202 ? 28.664  -0.423  47.408  1.00 36.58 ?  202 ARG A NH1 1 
ATOM   1359 N NH2 . ARG A 1 202 ? 27.920  1.114   48.953  1.00 41.87 ?  202 ARG A NH2 1 
ATOM   1360 N N   . VAL A 1 203 ? 26.906  2.611   41.522  1.00 24.93 ?  203 VAL A N   1 
ATOM   1361 C CA  . VAL A 1 203 ? 27.213  2.612   40.098  1.00 25.18 ?  203 VAL A CA  1 
ATOM   1362 C C   . VAL A 1 203 ? 28.571  3.262   39.890  1.00 26.37 ?  203 VAL A C   1 
ATOM   1363 O O   . VAL A 1 203 ? 28.822  4.364   40.393  1.00 27.16 ?  203 VAL A O   1 
ATOM   1364 C CB  . VAL A 1 203 ? 26.136  3.365   39.287  1.00 28.31 ?  203 VAL A CB  1 
ATOM   1365 C CG1 . VAL A 1 203 ? 26.481  3.374   37.815  1.00 25.54 ?  203 VAL A CG1 1 
ATOM   1366 C CG2 . VAL A 1 203 ? 24.775  2.758   39.523  1.00 23.49 ?  203 VAL A CG2 1 
ATOM   1367 N N   . HIS A 1 204 ? 29.438  2.596   39.133  1.00 24.11 ?  204 HIS A N   1 
ATOM   1368 C CA  . HIS A 1 204 ? 30.677  3.201   38.659  1.00 24.53 ?  204 HIS A CA  1 
ATOM   1369 C C   . HIS A 1 204 ? 30.805  2.903   37.175  1.00 26.45 ?  204 HIS A C   1 
ATOM   1370 O O   . HIS A 1 204 ? 30.382  1.841   36.711  1.00 23.70 ?  204 HIS A O   1 
ATOM   1371 C CB  . HIS A 1 204 ? 31.897  2.668   39.421  1.00 23.42 ?  204 HIS A CB  1 
ATOM   1372 C CG  . HIS A 1 204 ? 33.203  3.193   38.919  1.00 25.59 ?  204 HIS A CG  1 
ATOM   1373 N ND1 . HIS A 1 204 ? 33.917  2.571   37.915  1.00 24.14 ?  204 HIS A ND1 1 
ATOM   1374 C CD2 . HIS A 1 204 ? 33.926  4.282   39.281  1.00 23.55 ?  204 HIS A CD2 1 
ATOM   1375 C CE1 . HIS A 1 204 ? 35.023  3.255   37.679  1.00 26.28 ?  204 HIS A CE1 1 
ATOM   1376 N NE2 . HIS A 1 204 ? 35.051  4.300   38.489  1.00 25.15 ?  204 HIS A NE2 1 
ATOM   1377 N N   . ALA A 1 205 ? 31.373  3.845   36.426  1.00 24.94 ?  205 ALA A N   1 
ATOM   1378 C CA  . ALA A 1 205 ? 31.509  3.647   34.989  1.00 24.65 ?  205 ALA A CA  1 
ATOM   1379 C C   . ALA A 1 205 ? 32.688  4.444   34.442  1.00 27.55 ?  205 ALA A C   1 
ATOM   1380 O O   . ALA A 1 205 ? 32.996  5.546   34.923  1.00 26.42 ?  205 ALA A O   1 
ATOM   1381 C CB  . ALA A 1 205 ? 30.220  4.041   34.260  1.00 22.50 ?  205 ALA A CB  1 
ATOM   1382 N N   . CYS A 1 206 ? 33.336  3.876   33.424  1.00 26.83 ?  206 CYS A N   1 
ATOM   1383 C CA  . CYS A 1 206 ? 34.344  4.565   32.620  1.00 26.76 ?  206 CYS A CA  1 
ATOM   1384 C C   . CYS A 1 206 ? 33.875  4.551   31.180  1.00 27.14 ?  206 CYS A C   1 
ATOM   1385 O O   . CYS A 1 206 ? 33.693  3.473   30.605  1.00 24.56 ?  206 CYS A O   1 
ATOM   1386 C CB  . CYS A 1 206 ? 35.714  3.891   32.678  1.00 26.93 ?  206 CYS A CB  1 
ATOM   1387 S SG  . CYS A 1 206 ? 36.481  3.852   34.244  1.00 32.67 ?  206 CYS A SG  1 
ATOM   1388 N N   . TYR A 1 207 ? 33.742  5.733   30.590  1.00 25.60 ?  207 TYR A N   1 
ATOM   1389 C CA  . TYR A 1 207 ? 33.294  5.888   29.209  1.00 27.38 ?  207 TYR A CA  1 
ATOM   1390 C C   . TYR A 1 207 ? 34.477  6.327   28.359  1.00 28.21 ?  207 TYR A C   1 
ATOM   1391 O O   . TYR A 1 207 ? 35.199  7.261   28.723  1.00 29.80 ?  207 TYR A O   1 
ATOM   1392 C CB  . TYR A 1 207 ? 32.164  6.916   29.112  1.00 24.88 ?  207 TYR A CB  1 
ATOM   1393 C CG  . TYR A 1 207 ? 30.818  6.414   29.559  1.00 26.30 ?  207 TYR A CG  1 
ATOM   1394 C CD1 . TYR A 1 207 ? 30.660  5.123   30.052  1.00 24.51 ?  207 TYR A CD1 1 
ATOM   1395 C CD2 . TYR A 1 207 ? 29.694  7.232   29.473  1.00 24.74 ?  207 TYR A CD2 1 
ATOM   1396 C CE1 . TYR A 1 207 ? 29.415  4.664   30.460  1.00 26.50 ?  207 TYR A CE1 1 
ATOM   1397 C CE2 . TYR A 1 207 ? 28.451  6.786   29.861  1.00 25.00 ?  207 TYR A CE2 1 
ATOM   1398 C CZ  . TYR A 1 207 ? 28.307  5.504   30.348  1.00 26.97 ?  207 TYR A CZ  1 
ATOM   1399 O OH  . TYR A 1 207 ? 27.060  5.077   30.739  1.00 28.46 ?  207 TYR A OH  1 
ATOM   1400 N N   . GLN A 1 208 ? 34.690  5.641   27.250  1.00 23.64 ?  208 GLN A N   1 
ATOM   1401 C CA  . GLN A 1 208 ? 35.826  5.902   26.384  1.00 26.28 ?  208 GLN A CA  1 
ATOM   1402 C C   . GLN A 1 208 ? 35.342  6.204   24.978  1.00 28.16 ?  208 GLN A C   1 
ATOM   1403 O O   . GLN A 1 208 ? 34.495  5.488   24.441  1.00 30.45 ?  208 GLN A O   1 
ATOM   1404 C CB  . GLN A 1 208 ? 36.764  4.709   26.337  1.00 27.32 ?  208 GLN A CB  1 
ATOM   1405 C CG  . GLN A 1 208 ? 37.366  4.348   27.679  1.00 28.57 ?  208 GLN A CG  1 
ATOM   1406 C CD  . GLN A 1 208 ? 38.166  3.102   27.564  1.00 26.22 ?  208 GLN A CD  1 
ATOM   1407 O OE1 . GLN A 1 208 ? 37.651  1.991   27.773  1.00 27.52 ?  208 GLN A OE1 1 
ATOM   1408 N NE2 . GLN A 1 208 ? 39.421  3.254   27.180  1.00 25.88 ?  208 GLN A NE2 1 
ATOM   1409 N N   . GLY A 1 209 ? 35.906  7.229   24.371  1.00 26.51 ?  209 GLY A N   1 
ATOM   1410 C CA  . GLY A 1 209 ? 35.532  7.623   23.030  1.00 28.21 ?  209 GLY A CA  1 
ATOM   1411 C C   . GLY A 1 209 ? 34.799  8.955   23.007  1.00 31.28 ?  209 GLY A C   1 
ATOM   1412 O O   . GLY A 1 209 ? 34.365  9.495   24.027  1.00 28.43 ?  209 GLY A O   1 
ATOM   1413 N N   . ASP A 1 210 ? 34.682  9.475   21.796  1.00 30.03 ?  210 ASP A N   1 
ATOM   1414 C CA  . ASP A 1 210 ? 33.911  10.676  21.500  1.00 35.08 ?  210 ASP A CA  1 
ATOM   1415 C C   . ASP A 1 210 ? 32.436  10.285  21.483  1.00 32.91 ?  210 ASP A C   1 
ATOM   1416 O O   . ASP A 1 210 ? 31.955  9.691   20.520  1.00 34.27 ?  210 ASP A O   1 
ATOM   1417 C CB  . ASP A 1 210 ? 34.381  11.245  20.165  1.00 36.50 ?  210 ASP A CB  1 
ATOM   1418 C CG  . ASP A 1 210 ? 33.812  12.609  19.874  1.00 46.71 ?  210 ASP A CG  1 
ATOM   1419 O OD1 . ASP A 1 210 ? 33.087  13.171  20.732  1.00 43.83 ?  210 ASP A OD1 1 
ATOM   1420 O OD2 . ASP A 1 210 ? 34.108  13.124  18.775  1.00 53.87 ?  210 ASP A OD2 1 
ATOM   1421 N N   . ILE A 1 211 ? 31.698  10.598  22.546  1.00 30.27 ?  211 ILE A N   1 
ATOM   1422 C CA  . ILE A 1 211 ? 30.354  10.042  22.701  1.00 32.35 ?  211 ILE A CA  1 
ATOM   1423 C C   . ILE A 1 211 ? 29.229  11.056  22.496  1.00 32.95 ?  211 ILE A C   1 
ATOM   1424 O O   . ILE A 1 211 ? 28.059  10.641  22.423  1.00 32.72 ?  211 ILE A O   1 
ATOM   1425 C CB  . ILE A 1 211 ? 30.190  9.334   24.062  1.00 32.58 ?  211 ILE A CB  1 
ATOM   1426 C CG1 . ILE A 1 211 ? 30.238  10.340  25.218  1.00 31.67 ?  211 ILE A CG1 1 
ATOM   1427 C CG2 . ILE A 1 211 ? 31.284  8.248   24.228  1.00 28.81 ?  211 ILE A CG2 1 
ATOM   1428 C CD1 . ILE A 1 211 ? 30.135  9.690   26.594  1.00 30.95 ?  211 ILE A CD1 1 
ATOM   1429 N N   . ALA A 1 212 ? 29.521  12.353  22.387  1.00 34.09 ?  212 ALA A N   1 
ATOM   1430 C CA  . ALA A 1 212 ? 28.449  13.320  22.178  1.00 32.68 ?  212 ALA A CA  1 
ATOM   1431 C C   . ALA A 1 212 ? 27.821  13.135  20.799  1.00 35.28 ?  212 ALA A C   1 
ATOM   1432 O O   . ALA A 1 212 ? 28.457  12.634  19.870  1.00 36.67 ?  212 ALA A O   1 
ATOM   1433 C CB  . ALA A 1 212 ? 28.971  14.746  22.326  1.00 34.49 ?  212 ALA A CB  1 
ATOM   1434 N N   . THR A 1 213 ? 26.555  13.526  20.673  1.00 35.07 ?  213 THR A N   1 
ATOM   1435 C CA  . THR A 1 213 ? 25.865  13.539  19.392  1.00 36.37 ?  213 THR A CA  1 
ATOM   1436 C C   . THR A 1 213 ? 25.509  14.978  19.011  1.00 37.62 ?  213 THR A C   1 
ATOM   1437 O O   . THR A 1 213 ? 25.468  15.859  19.875  1.00 36.39 ?  213 THR A O   1 
ATOM   1438 C CB  . THR A 1 213 ? 24.590  12.672  19.403  1.00 35.26 ?  213 THR A CB  1 
ATOM   1439 O OG1 . THR A 1 213 ? 23.603  13.237  20.271  1.00 40.25 ?  213 THR A OG1 1 
ATOM   1440 C CG2 . THR A 1 213 ? 24.895  11.245  19.850  1.00 36.03 ?  213 THR A CG2 1 
ATOM   1441 N N   . PRO A 1 214 ? 25.241  15.259  17.719  1.00 38.83 ?  214 PRO A N   1 
ATOM   1442 C CA  . PRO A 1 214 ? 25.255  14.398  16.521  1.00 36.18 ?  214 PRO A CA  1 
ATOM   1443 C C   . PRO A 1 214 ? 26.562  13.637  16.316  1.00 36.84 ?  214 PRO A C   1 
ATOM   1444 O O   . PRO A 1 214 ? 27.647  14.120  16.657  1.00 34.29 ?  214 PRO A O   1 
ATOM   1445 C CB  . PRO A 1 214 ? 25.023  15.390  15.373  1.00 38.26 ?  214 PRO A CB  1 
ATOM   1446 C CG  . PRO A 1 214 ? 24.170  16.471  16.008  1.00 41.41 ?  214 PRO A CG  1 
ATOM   1447 C CD  . PRO A 1 214 ? 24.728  16.612  17.410  1.00 42.25 ?  214 PRO A CD  1 
ATOM   1448 N N   . ALA A 1 215 ? 26.436  12.429  15.777  1.00 34.97 ?  215 ALA A N   1 
ATOM   1449 C CA  . ALA A 1 215 ? 27.566  11.541  15.573  1.00 34.13 ?  215 ALA A CA  1 
ATOM   1450 C C   . ALA A 1 215 ? 27.226  10.613  14.422  1.00 31.34 ?  215 ALA A C   1 
ATOM   1451 O O   . ALA A 1 215 ? 26.050  10.286  14.221  1.00 29.80 ?  215 ALA A O   1 
ATOM   1452 C CB  . ALA A 1 215 ? 27.894  10.736  16.842  1.00 32.45 ?  215 ALA A CB  1 
ATOM   1453 N N   . PRO A 1 216 ? 28.225  10.169  13.659  1.00 32.72 ?  216 PRO A N   1 
ATOM   1454 C CA  . PRO A 1 216 ? 27.966  9.385   12.450  1.00 28.87 ?  216 PRO A CA  1 
ATOM   1455 C C   . PRO A 1 216 ? 27.783  7.904   12.735  1.00 32.69 ?  216 PRO A C   1 
ATOM   1456 O O   . PRO A 1 216 ? 28.159  7.389   13.794  1.00 31.68 ?  216 PRO A O   1 
ATOM   1457 C CB  . PRO A 1 216 ? 29.240  9.599   11.627  1.00 27.93 ?  216 PRO A CB  1 
ATOM   1458 C CG  . PRO A 1 216 ? 30.311  9.738   12.652  1.00 31.33 ?  216 PRO A CG  1 
ATOM   1459 C CD  . PRO A 1 216 ? 29.670  10.415  13.856  1.00 31.92 ?  216 PRO A CD  1 
ATOM   1460 N N   . GLU A 1 217 ? 27.219  7.218   11.734  1.00 29.76 ?  217 GLU A N   1 
ATOM   1461 C CA  . GLU A 1 217 ? 27.268  5.767   11.678  1.00 30.87 ?  217 GLU A CA  1 
ATOM   1462 C C   . GLU A 1 217 ? 28.684  5.299   11.961  1.00 30.99 ?  217 GLU A C   1 
ATOM   1463 O O   . GLU A 1 217 ? 29.655  5.948   11.561  1.00 32.48 ?  217 GLU A O   1 
ATOM   1464 C CB  . GLU A 1 217 ? 26.839  5.251   10.300  1.00 32.59 ?  217 GLU A CB  1 
ATOM   1465 C CG  . GLU A 1 217 ? 25.568  5.824   9.778   1.00 37.03 ?  217 GLU A CG  1 
ATOM   1466 C CD  . GLU A 1 217 ? 25.772  7.027   8.876   1.00 37.49 ?  217 GLU A CD  1 
ATOM   1467 O OE1 . GLU A 1 217 ? 25.222  7.022   7.754   1.00 38.87 ?  217 GLU A OE1 1 
ATOM   1468 O OE2 . GLU A 1 217 ? 26.445  7.992   9.295   1.00 41.00 ?  217 GLU A OE2 1 
ATOM   1469 N N   . GLY A 1 218 ? 28.796  4.168   12.657  1.00 29.99 ?  218 GLY A N   1 
ATOM   1470 C CA  . GLY A 1 218 ? 30.096  3.587   12.921  1.00 26.72 ?  218 GLY A CA  1 
ATOM   1471 C C   . GLY A 1 218 ? 30.929  4.282   13.974  1.00 27.98 ?  218 GLY A C   1 
ATOM   1472 O O   . GLY A 1 218 ? 32.080  3.885   14.168  1.00 29.05 ?  218 GLY A O   1 
ATOM   1473 N N   . ALA A 1 219 ? 30.392  5.287   14.674  1.00 26.73 ?  219 ALA A N   1 
ATOM   1474 C CA  . ALA A 1 219 ? 31.128  5.901   15.774  1.00 29.22 ?  219 ALA A CA  1 
ATOM   1475 C C   . ALA A 1 219 ? 31.494  4.839   16.810  1.00 27.25 ?  219 ALA A C   1 
ATOM   1476 O O   . ALA A 1 219 ? 30.708  3.931   17.087  1.00 26.94 ?  219 ALA A O   1 
ATOM   1477 C CB  . ALA A 1 219 ? 30.305  7.007   16.427  1.00 25.79 ?  219 ALA A CB  1 
ATOM   1478 N N   . VAL A 1 220 ? 32.703  4.939   17.358  1.00 26.90 ?  220 VAL A N   1 
ATOM   1479 C CA  . VAL A 1 220 ? 33.253  3.921   18.248  1.00 26.47 ?  220 VAL A CA  1 
ATOM   1480 C C   . VAL A 1 220 ? 33.219  4.447   19.674  1.00 28.60 ?  220 VAL A C   1 
ATOM   1481 O O   . VAL A 1 220 ? 33.664  5.567   19.941  1.00 26.32 ?  220 VAL A O   1 
ATOM   1482 C CB  . VAL A 1 220 ? 34.685  3.524   17.848  1.00 26.86 ?  220 VAL A CB  1 
ATOM   1483 C CG1 . VAL A 1 220 ? 35.303  2.608   18.935  1.00 26.69 ?  220 VAL A CG1 1 
ATOM   1484 C CG2 . VAL A 1 220 ? 34.683  2.823   16.483  1.00 26.71 ?  220 VAL A CG2 1 
ATOM   1485 N N   . ALA A 1 221 ? 32.696  3.640   20.593  1.00 28.28 ?  221 ALA A N   1 
ATOM   1486 C CA  . ALA A 1 221 ? 32.825  3.977   22.000  1.00 26.59 ?  221 ALA A CA  1 
ATOM   1487 C C   . ALA A 1 221 ? 32.702  2.698   22.815  1.00 26.04 ?  221 ALA A C   1 
ATOM   1488 O O   . ALA A 1 221 ? 32.098  1.713   22.380  1.00 22.27 ?  221 ALA A O   1 
ATOM   1489 C CB  . ALA A 1 221 ? 31.783  5.013   22.438  1.00 24.41 ?  221 ALA A CB  1 
ATOM   1490 N N   . THR A 1 222 ? 33.289  2.735   24.006  1.00 23.27 ?  222 THR A N   1 
ATOM   1491 C CA  . THR A 1 222 ? 33.275  1.595   24.918  1.00 26.15 ?  222 THR A CA  1 
ATOM   1492 C C   . THR A 1 222 ? 32.996  2.122   26.315  1.00 26.72 ?  222 THR A C   1 
ATOM   1493 O O   . THR A 1 222 ? 33.699  3.017   26.796  1.00 23.68 ?  222 THR A O   1 
ATOM   1494 C CB  . THR A 1 222 ? 34.600  0.832   24.892  1.00 25.45 ?  222 THR A CB  1 
ATOM   1495 O OG1 . THR A 1 222 ? 34.868  0.381   23.560  1.00 30.12 ?  222 THR A OG1 1 
ATOM   1496 C CG2 . THR A 1 222 ? 34.543  -0.384  25.836  1.00 25.30 ?  222 THR A CG2 1 
ATOM   1497 N N   . GLY A 1 223 ? 31.969  1.577   26.956  1.00 24.29 ?  223 GLY A N   1 
ATOM   1498 C CA  . GLY A 1 223 ? 31.657  1.968   28.313  1.00 22.72 ?  223 GLY A CA  1 
ATOM   1499 C C   . GLY A 1 223 ? 31.669  0.763   29.217  1.00 25.08 ?  223 GLY A C   1 
ATOM   1500 O O   . GLY A 1 223 ? 31.061  -0.265  28.887  1.00 22.37 ?  223 GLY A O   1 
ATOM   1501 N N   . THR A 1 224 ? 32.344  0.868   30.359  1.00 22.92 ?  224 THR A N   1 
ATOM   1502 C CA  . THR A 1 224 ? 32.469  -0.246  31.299  1.00 22.68 ?  224 THR A CA  1 
ATOM   1503 C C   . THR A 1 224 ? 31.892  0.167   32.641  1.00 26.36 ?  224 THR A C   1 
ATOM   1504 O O   . THR A 1 224 ? 32.408  1.096   33.277  1.00 22.91 ?  224 THR A O   1 
ATOM   1505 C CB  . THR A 1 224 ? 33.927  -0.677  31.467  1.00 25.22 ?  224 THR A CB  1 
ATOM   1506 O OG1 . THR A 1 224 ? 34.470  -0.986  30.178  1.00 26.46 ?  224 THR A OG1 1 
ATOM   1507 C CG2 . THR A 1 224 ? 34.002  -1.931  32.349  1.00 23.12 ?  224 THR A CG2 1 
ATOM   1508 N N   . ALA A 1 225 ? 30.846  -0.541  33.081  1.00 21.88 ?  225 ALA A N   1 
ATOM   1509 C CA  . ALA A 1 225 ? 30.108  -0.177  34.283  1.00 24.13 ?  225 ALA A CA  1 
ATOM   1510 C C   . ALA A 1 225 ? 30.142  -1.308  35.307  1.00 26.65 ?  225 ALA A C   1 
ATOM   1511 O O   . ALA A 1 225 ? 30.000  -2.489  34.957  1.00 25.45 ?  225 ALA A O   1 
ATOM   1512 C CB  . ALA A 1 225 ? 28.656  0.168   33.944  1.00 21.57 ?  225 ALA A CB  1 
ATOM   1513 N N   . VAL A 1 226 ? 30.314  -0.942  36.576  1.00 23.37 ?  226 VAL A N   1 
ATOM   1514 C CA  . VAL A 1 226 ? 30.263  -1.892  37.680  1.00 21.46 ?  226 VAL A CA  1 
ATOM   1515 C C   . VAL A 1 226 ? 29.086  -1.514  38.550  1.00 23.60 ?  226 VAL A C   1 
ATOM   1516 O O   . VAL A 1 226 ? 29.049  -0.411  39.120  1.00 24.28 ?  226 VAL A O   1 
ATOM   1517 C CB  . VAL A 1 226 ? 31.562  -1.913  38.493  1.00 23.12 ?  226 VAL A CB  1 
ATOM   1518 C CG1 . VAL A 1 226 ? 31.449  -2.923  39.643  1.00 23.57 ?  226 VAL A CG1 1 
ATOM   1519 C CG2 . VAL A 1 226 ? 32.763  -2.199  37.569  1.00 21.96 ?  226 VAL A CG2 1 
ATOM   1520 N N   . LEU A 1 227 ? 28.116  -2.411  38.638  1.00 21.83 ?  227 LEU A N   1 
ATOM   1521 C CA  . LEU A 1 227 ? 26.895  -2.171  39.389  1.00 24.28 ?  227 LEU A CA  1 
ATOM   1522 C C   . LEU A 1 227 ? 26.917  -3.054  40.625  1.00 24.92 ?  227 LEU A C   1 
ATOM   1523 O O   . LEU A 1 227 ? 27.189  -4.253  40.526  1.00 23.44 ?  227 LEU A O   1 
ATOM   1524 C CB  . LEU A 1 227 ? 25.649  -2.469  38.545  1.00 25.59 ?  227 LEU A CB  1 
ATOM   1525 C CG  . LEU A 1 227 ? 25.599  -1.895  37.126  1.00 25.82 ?  227 LEU A CG  1 
ATOM   1526 C CD1 . LEU A 1 227 ? 24.294  -2.277  36.464  1.00 23.93 ?  227 LEU A CD1 1 
ATOM   1527 C CD2 . LEU A 1 227 ? 25.757  -0.373  37.175  1.00 24.28 ?  227 LEU A CD2 1 
ATOM   1528 N N   . THR A 1 228 ? 26.658  -2.463  41.784  1.00 23.74 ?  228 THR A N   1 
ATOM   1529 C CA  . THR A 1 228 ? 26.487  -3.237  43.003  1.00 26.57 ?  228 THR A CA  1 
ATOM   1530 C C   . THR A 1 228 ? 25.006  -3.289  43.333  1.00 27.24 ?  228 THR A C   1 
ATOM   1531 O O   . THR A 1 228 ? 24.320  -2.266  43.270  1.00 27.29 ?  228 THR A O   1 
ATOM   1532 C CB  . THR A 1 228 ? 27.275  -2.623  44.154  1.00 27.11 ?  228 THR A CB  1 
ATOM   1533 O OG1 . THR A 1 228 ? 28.639  -2.494  43.753  1.00 26.11 ?  228 THR A OG1 1 
ATOM   1534 C CG2 . THR A 1 228 ? 27.171  -3.500  45.429  1.00 28.11 ?  228 THR A CG2 1 
ATOM   1535 N N   . HIS A 1 229 ? 24.517  -4.474  43.666  1.00 26.20 ?  229 HIS A N   1 
ATOM   1536 C CA  . HIS A 1 229 ? 23.102  -4.677  43.916  1.00 27.82 ?  229 HIS A CA  1 
ATOM   1537 C C   . HIS A 1 229 ? 22.828  -4.732  45.415  1.00 27.31 ?  229 HIS A C   1 
ATOM   1538 O O   . HIS A 1 229 ? 23.723  -4.976  46.227  1.00 27.45 ?  229 HIS A O   1 
ATOM   1539 C CB  . HIS A 1 229 ? 22.626  -5.951  43.211  1.00 27.27 ?  229 HIS A CB  1 
ATOM   1540 C CG  . HIS A 1 229 ? 22.840  -5.912  41.732  1.00 27.91 ?  229 HIS A CG  1 
ATOM   1541 N ND1 . HIS A 1 229 ? 21.863  -5.497  40.847  1.00 27.34 ?  229 HIS A ND1 1 
ATOM   1542 C CD2 . HIS A 1 229 ? 23.937  -6.183  40.983  1.00 25.57 ?  229 HIS A CD2 1 
ATOM   1543 C CE1 . HIS A 1 229 ? 22.342  -5.544  39.615  1.00 26.57 ?  229 HIS A CE1 1 
ATOM   1544 N NE2 . HIS A 1 229 ? 23.598  -5.948  39.670  1.00 26.75 ?  229 HIS A NE2 1 
ATOM   1545 N N   . ALA A 1 230 ? 21.577  -4.452  45.776  1.00 28.20 ?  230 ALA A N   1 
ATOM   1546 C CA  . ALA A 1 230 ? 21.194  -4.473  47.187  1.00 31.53 ?  230 ALA A CA  1 
ATOM   1547 C C   . ALA A 1 230 ? 21.539  -5.810  47.847  1.00 32.70 ?  230 ALA A C   1 
ATOM   1548 O O   . ALA A 1 230 ? 21.969  -5.844  49.001  1.00 32.33 ?  230 ALA A O   1 
ATOM   1549 C CB  . ALA A 1 230 ? 19.701  -4.175  47.320  1.00 30.59 ?  230 ALA A CB  1 
ATOM   1550 N N   . SER A 1 231 ? 21.353  -6.923  47.130  1.00 30.37 ?  231 SER A N   1 
ATOM   1551 C CA  . SER A 1 231 ? 21.707  -8.237  47.661  1.00 30.88 ?  231 SER A CA  1 
ATOM   1552 C C   . SER A 1 231 ? 23.204  -8.413  47.922  1.00 34.00 ?  231 SER A C   1 
ATOM   1553 O O   . SER A 1 231 ? 23.583  -9.394  48.570  1.00 34.90 ?  231 SER A O   1 
ATOM   1554 C CB  . SER A 1 231 ? 21.258  -9.324  46.686  1.00 33.00 ?  231 SER A CB  1 
ATOM   1555 O OG  . SER A 1 231 ? 22.154  -9.372  45.592  1.00 32.04 ?  231 SER A OG  1 
ATOM   1556 N N   . GLY A 1 232 ? 24.063  -7.506  47.434  1.00 31.34 ?  232 GLY A N   1 
ATOM   1557 C CA  . GLY A 1 232 ? 25.494  -7.706  47.422  1.00 28.36 ?  232 GLY A CA  1 
ATOM   1558 C C   . GLY A 1 232 ? 26.046  -8.245  46.108  1.00 29.80 ?  232 GLY A C   1 
ATOM   1559 O O   . GLY A 1 232 ? 27.267  -8.196  45.897  1.00 30.08 ?  232 GLY A O   1 
ATOM   1560 N N   . ALA A 1 233 ? 25.195  -8.779  45.235  1.00 25.97 ?  233 ALA A N   1 
ATOM   1561 C CA  . ALA A 1 233 ? 25.677  -9.203  43.925  1.00 27.66 ?  233 ALA A CA  1 
ATOM   1562 C C   . ALA A 1 233 ? 26.292  -8.024  43.181  1.00 27.26 ?  233 ALA A C   1 
ATOM   1563 O O   . ALA A 1 233 ? 25.978  -6.855  43.444  1.00 23.48 ?  233 ALA A O   1 
ATOM   1564 C CB  . ALA A 1 233 ? 24.547  -9.806  43.093  1.00 27.61 ?  233 ALA A CB  1 
ATOM   1565 N N   . ILE A 1 234 ? 27.194  -8.347  42.251  1.00 26.10 ?  234 ILE A N   1 
ATOM   1566 C CA  . ILE A 1 234 ? 27.885  -7.358  41.433  1.00 25.25 ?  234 ILE A CA  1 
ATOM   1567 C C   . ILE A 1 234 ? 27.730  -7.713  39.958  1.00 24.83 ?  234 ILE A C   1 
ATOM   1568 O O   . ILE A 1 234 ? 27.897  -8.874  39.565  1.00 23.22 ?  234 ILE A O   1 
ATOM   1569 C CB  . ILE A 1 234 ? 29.383  -7.276  41.797  1.00 21.82 ?  234 ILE A CB  1 
ATOM   1570 C CG1 . ILE A 1 234 ? 29.563  -6.986  43.298  1.00 24.33 ?  234 ILE A CG1 1 
ATOM   1571 C CG2 . ILE A 1 234 ? 30.064  -6.248  40.934  1.00 20.58 ?  234 ILE A CG2 1 
ATOM   1572 C CD1 . ILE A 1 234 ? 30.985  -7.321  43.814  1.00 22.21 ?  234 ILE A CD1 1 
ATOM   1573 N N   . SER A 1 235 ? 27.450  -6.706  39.142  1.00 22.66 ?  235 SER A N   1 
ATOM   1574 C CA  . SER A 1 235 ? 27.353  -6.853  37.696  1.00 25.33 ?  235 SER A CA  1 
ATOM   1575 C C   . SER A 1 235 ? 28.409  -5.980  37.047  1.00 25.94 ?  235 SER A C   1 
ATOM   1576 O O   . SER A 1 235 ? 28.570  -4.815  37.427  1.00 26.21 ?  235 SER A O   1 
ATOM   1577 C CB  . SER A 1 235 ? 25.968  -6.429  37.183  1.00 24.73 ?  235 SER A CB  1 
ATOM   1578 O OG  . SER A 1 235 ? 25.002  -7.355  37.608  1.00 30.62 ?  235 SER A OG  1 
ATOM   1579 N N   . GLN A 1 236 ? 29.132  -6.540  36.087  1.00 24.81 ?  236 GLN A N   1 
ATOM   1580 C CA  . GLN A 1 236 ? 29.963  -5.766  35.172  1.00 24.52 ?  236 GLN A CA  1 
ATOM   1581 C C   . GLN A 1 236 ? 29.210  -5.692  33.848  1.00 23.78 ?  236 GLN A C   1 
ATOM   1582 O O   . GLN A 1 236 ? 28.869  -6.733  33.269  1.00 22.52 ?  236 GLN A O   1 
ATOM   1583 C CB  . GLN A 1 236 ? 31.338  -6.412  34.985  1.00 24.17 ?  236 GLN A CB  1 
ATOM   1584 C CG  . GLN A 1 236 ? 32.271  -5.636  34.033  1.00 24.48 ?  236 GLN A CG  1 
ATOM   1585 C CD  . GLN A 1 236 ? 33.363  -6.504  33.449  1.00 25.92 ?  236 GLN A CD  1 
ATOM   1586 O OE1 . GLN A 1 236 ? 33.083  -7.453  32.704  1.00 24.58 ?  236 GLN A OE1 1 
ATOM   1587 N NE2 . GLN A 1 236 ? 34.619  -6.196  33.784  1.00 22.07 ?  236 GLN A NE2 1 
ATOM   1588 N N   . VAL A 1 237 ? 28.910  -4.482  33.384  1.00 22.16 ?  237 VAL A N   1 
ATOM   1589 C CA  . VAL A 1 237 ? 28.160  -4.311  32.134  1.00 23.44 ?  237 VAL A CA  1 
ATOM   1590 C C   . VAL A 1 237 ? 29.023  -3.517  31.162  1.00 24.76 ?  237 VAL A C   1 
ATOM   1591 O O   . VAL A 1 237 ? 29.423  -2.388  31.461  1.00 23.05 ?  237 VAL A O   1 
ATOM   1592 C CB  . VAL A 1 237 ? 26.808  -3.610  32.356  1.00 23.12 ?  237 VAL A CB  1 
ATOM   1593 C CG1 . VAL A 1 237 ? 26.082  -3.386  31.012  1.00 24.01 ?  237 VAL A CG1 1 
ATOM   1594 C CG2 . VAL A 1 237 ? 25.943  -4.380  33.327  1.00 22.14 ?  237 VAL A CG2 1 
ATOM   1595 N N   . VAL A 1 238 ? 29.297  -4.095  29.998  1.00 21.08 ?  238 VAL A N   1 
ATOM   1596 C CA  . VAL A 1 238 ? 30.105  -3.452  28.971  1.00 22.39 ?  238 VAL A CA  1 
ATOM   1597 C C   . VAL A 1 238 ? 29.193  -3.107  27.801  1.00 25.29 ?  238 VAL A C   1 
ATOM   1598 O O   . VAL A 1 238 ? 28.387  -3.939  27.367  1.00 24.15 ?  238 VAL A O   1 
ATOM   1599 C CB  . VAL A 1 238 ? 31.279  -4.353  28.546  1.00 24.38 ?  238 VAL A CB  1 
ATOM   1600 C CG1 . VAL A 1 238 ? 31.967  -3.811  27.284  1.00 23.05 ?  238 VAL A CG1 1 
ATOM   1601 C CG2 . VAL A 1 238 ? 32.265  -4.484  29.703  1.00 22.05 ?  238 VAL A CG2 1 
ATOM   1602 N N   . SER A 1 239 ? 29.288  -1.869  27.325  1.00 23.29 ?  239 SER A N   1 
ATOM   1603 C CA  . SER A 1 239 ? 28.472  -1.379  26.224  1.00 22.96 ?  239 SER A CA  1 
ATOM   1604 C C   . SER A 1 239 ? 29.398  -0.794  25.177  1.00 23.99 ?  239 SER A C   1 
ATOM   1605 O O   . SER A 1 239 ? 30.292  -0.012  25.510  1.00 22.85 ?  239 SER A O   1 
ATOM   1606 C CB  . SER A 1 239 ? 27.465  -0.336  26.690  1.00 23.59 ?  239 SER A CB  1 
ATOM   1607 O OG  . SER A 1 239 ? 26.798  -0.749  27.871  1.00 27.01 ?  239 SER A OG  1 
ATOM   1608 N N   . ARG A 1 240 ? 29.187  -1.186  23.922  1.00 23.35 ?  240 ARG A N   1 
ATOM   1609 C CA  . ARG A 1 240 ? 30.116  -0.905  22.844  1.00 23.69 ?  240 ARG A CA  1 
ATOM   1610 C C   . ARG A 1 240 ? 29.355  -0.523  21.588  1.00 25.18 ?  240 ARG A C   1 
ATOM   1611 O O   . ARG A 1 240 ? 28.328  -1.121  21.259  1.00 25.48 ?  240 ARG A O   1 
ATOM   1612 C CB  . ARG A 1 240 ? 31.011  -2.120  22.517  1.00 23.44 ?  240 ARG A CB  1 
ATOM   1613 C CG  . ARG A 1 240 ? 32.183  -2.349  23.468  1.00 24.72 ?  240 ARG A CG  1 
ATOM   1614 C CD  . ARG A 1 240 ? 33.020  -3.539  23.024  1.00 24.13 ?  240 ARG A CD  1 
ATOM   1615 N NE  . ARG A 1 240 ? 33.740  -3.323  21.759  1.00 24.37 ?  240 ARG A NE  1 
ATOM   1616 C CZ  . ARG A 1 240 ? 34.140  -4.316  20.964  1.00 25.66 ?  240 ARG A CZ  1 
ATOM   1617 N NH1 . ARG A 1 240 ? 33.892  -5.577  21.310  1.00 25.37 ?  240 ARG A NH1 1 
ATOM   1618 N NH2 . ARG A 1 240 ? 34.802  -4.066  19.842  1.00 24.98 ?  240 ARG A NH2 1 
ATOM   1619 N N   . TRP A 1 241 ? 29.875  0.474   20.896  1.00 26.06 ?  241 TRP A N   1 
ATOM   1620 C CA  . TRP A 1 241 ? 29.549  0.743   19.508  1.00 25.61 ?  241 TRP A CA  1 
ATOM   1621 C C   . TRP A 1 241 ? 30.810  0.477   18.704  1.00 26.28 ?  241 TRP A C   1 
ATOM   1622 O O   . TRP A 1 241 ? 31.893  0.929   19.087  1.00 24.78 ?  241 TRP A O   1 
ATOM   1623 C CB  . TRP A 1 241 ? 29.078  2.183   19.331  1.00 23.52 ?  241 TRP A CB  1 
ATOM   1624 C CG  . TRP A 1 241 ? 27.758  2.449   19.975  1.00 26.28 ?  241 TRP A CG  1 
ATOM   1625 C CD1 . TRP A 1 241 ? 27.515  3.219   21.085  1.00 26.01 ?  241 TRP A CD1 1 
ATOM   1626 C CD2 . TRP A 1 241 ? 26.484  1.949   19.544  1.00 26.41 ?  241 TRP A CD2 1 
ATOM   1627 N NE1 . TRP A 1 241 ? 26.162  3.221   21.370  1.00 24.20 ?  241 TRP A NE1 1 
ATOM   1628 C CE2 . TRP A 1 241 ? 25.513  2.446   20.442  1.00 26.21 ?  241 TRP A CE2 1 
ATOM   1629 C CE3 . TRP A 1 241 ? 26.071  1.123   18.480  1.00 28.33 ?  241 TRP A CE3 1 
ATOM   1630 C CZ2 . TRP A 1 241 ? 24.151  2.145   20.314  1.00 29.66 ?  241 TRP A CZ2 1 
ATOM   1631 C CZ3 . TRP A 1 241 ? 24.724  0.829   18.349  1.00 29.87 ?  241 TRP A CZ3 1 
ATOM   1632 C CH2 . TRP A 1 241 ? 23.779  1.341   19.264  1.00 31.09 ?  241 TRP A CH2 1 
ATOM   1633 N N   . THR A 1 242 ? 30.674  -0.256  17.605  1.00 25.55 ?  242 THR A N   1 
ATOM   1634 C CA  . THR A 1 242 ? 31.820  -0.669  16.812  1.00 24.86 ?  242 THR A CA  1 
ATOM   1635 C C   . THR A 1 242 ? 31.842  0.042   15.459  1.00 26.60 ?  242 THR A C   1 
ATOM   1636 O O   . THR A 1 242 ? 30.827  0.542   14.965  1.00 26.64 ?  242 THR A O   1 
ATOM   1637 C CB  . THR A 1 242 ? 31.826  -2.198  16.624  1.00 23.91 ?  242 THR A CB  1 
ATOM   1638 O OG1 . THR A 1 242 ? 30.657  -2.615  15.909  1.00 24.51 ?  242 THR A OG1 1 
ATOM   1639 C CG2 . THR A 1 242 ? 31.830  -2.886  17.969  1.00 22.52 ?  242 THR A CG2 1 
ATOM   1640 N N   . ALA A 1 243 ? 33.032  0.056   14.856  1.00 25.03 ?  243 ALA A N   1 
ATOM   1641 C CA  . ALA A 1 243 ? 33.248  0.775   13.610  1.00 26.35 ?  243 ALA A CA  1 
ATOM   1642 C C   . ALA A 1 243 ? 32.582  0.089   12.416  1.00 28.08 ?  243 ALA A C   1 
ATOM   1643 O O   . ALA A 1 243 ? 32.199  0.770   11.457  1.00 28.25 ?  243 ALA A O   1 
ATOM   1644 C CB  . ALA A 1 243 ? 34.752  0.928   13.366  1.00 25.54 ?  243 ALA A CB  1 
ATOM   1645 N N   . THR A 1 244 ? 32.449  -1.236  12.440  1.00 24.69 ?  244 THR A N   1 
ATOM   1646 C CA  . THR A 1 244 ? 31.975  -2.010  11.296  1.00 26.97 ?  244 THR A CA  1 
ATOM   1647 C C   . THR A 1 244 ? 31.019  -3.095  11.768  1.00 28.52 ?  244 THR A C   1 
ATOM   1648 O O   . THR A 1 244 ? 31.154  -3.590  12.894  1.00 26.91 ?  244 THR A O   1 
ATOM   1649 C CB  . THR A 1 244 ? 33.119  -2.705  10.532  1.00 28.79 ?  244 THR A CB  1 
ATOM   1650 O OG1 . THR A 1 244 ? 33.721  -3.690  11.379  1.00 29.34 ?  244 THR A OG1 1 
ATOM   1651 C CG2 . THR A 1 244 ? 34.192  -1.708  10.057  1.00 29.51 ?  244 THR A CG2 1 
ATOM   1652 N N   . PRO A 1 245 ? 30.048  -3.517  10.904  1.00 26.44 ?  245 PRO A N   1 
ATOM   1653 C CA  . PRO A 1 245 ? 29.132  -4.616  11.286  1.00 24.94 ?  245 PRO A CA  1 
ATOM   1654 C C   . PRO A 1 245 ? 29.795  -5.974  11.116  1.00 26.66 ?  245 PRO A C   1 
ATOM   1655 O O   . PRO A 1 245 ? 29.467  -6.754  10.216  1.00 26.92 ?  245 PRO A O   1 
ATOM   1656 C CB  . PRO A 1 245 ? 27.959  -4.420  10.317  1.00 26.83 ?  245 PRO A CB  1 
ATOM   1657 C CG  . PRO A 1 245 ? 28.626  -3.888  9.045   1.00 27.60 ?  245 PRO A CG  1 
ATOM   1658 C CD  . PRO A 1 245 ? 29.749  -2.981  9.560   1.00 25.65 ?  245 PRO A CD  1 
ATOM   1659 N N   . ARG A 1 246 ? 30.771  -6.273  11.978  1.00 26.63 ?  246 ARG A N   1 
ATOM   1660 C CA  . ARG A 1 246 ? 31.533  -7.522  11.895  1.00 26.17 ?  246 ARG A CA  1 
ATOM   1661 C C   . ARG A 1 246 ? 31.737  -8.098  13.291  1.00 28.32 ?  246 ARG A C   1 
ATOM   1662 O O   . ARG A 1 246 ? 32.859  -8.140  13.805  1.00 25.53 ?  246 ARG A O   1 
ATOM   1663 C CB  . ARG A 1 246 ? 32.871  -7.286  11.191  1.00 29.76 ?  246 ARG A CB  1 
ATOM   1664 C CG  . ARG A 1 246 ? 32.708  -6.841  9.743   1.00 32.37 ?  246 ARG A CG  1 
ATOM   1665 C CD  . ARG A 1 246 ? 34.028  -6.741  9.032   1.00 37.55 ?  246 ARG A CD  1 
ATOM   1666 N NE  . ARG A 1 246 ? 34.885  -5.739  9.657   1.00 40.34 ?  246 ARG A NE  1 
ATOM   1667 C CZ  . ARG A 1 246 ? 36.159  -5.548  9.332   1.00 45.30 ?  246 ARG A CZ  1 
ATOM   1668 N NH1 . ARG A 1 246 ? 36.722  -6.301  8.390   1.00 47.10 ?  246 ARG A NH1 1 
ATOM   1669 N NH2 . ARG A 1 246 ? 36.872  -4.608  9.945   1.00 42.69 ?  246 ARG A NH2 1 
ATOM   1670 N N   . PRO A 1 247 ? 30.659  -8.587  13.928  1.00 26.46 ?  247 PRO A N   1 
ATOM   1671 C CA  . PRO A 1 247 ? 29.308  -8.721  13.372  1.00 27.23 ?  247 PRO A CA  1 
ATOM   1672 C C   . PRO A 1 247 ? 28.431  -7.489  13.630  1.00 27.00 ?  247 PRO A C   1 
ATOM   1673 O O   . PRO A 1 247 ? 28.860  -6.571  14.328  1.00 25.56 ?  247 PRO A O   1 
ATOM   1674 C CB  . PRO A 1 247 ? 28.774  -9.952  14.111  1.00 27.99 ?  247 PRO A CB  1 
ATOM   1675 C CG  . PRO A 1 247 ? 29.369  -9.766  15.510  1.00 27.14 ?  247 PRO A CG  1 
ATOM   1676 C CD  . PRO A 1 247 ? 30.758  -9.199  15.269  1.00 27.93 ?  247 PRO A CD  1 
ATOM   1677 N N   . PRO A 1 248 ? 27.231  -7.447  13.039  1.00 24.59 ?  248 PRO A N   1 
ATOM   1678 C CA  . PRO A 1 248 ? 26.334  -6.315  13.319  1.00 24.08 ?  248 PRO A CA  1 
ATOM   1679 C C   . PRO A 1 248 ? 26.018  -6.152  14.794  1.00 24.92 ?  248 PRO A C   1 
ATOM   1680 O O   . PRO A 1 248 ? 25.958  -5.019  15.280  1.00 26.13 ?  248 PRO A O   1 
ATOM   1681 C CB  . PRO A 1 248 ? 25.069  -6.667  12.519  1.00 26.14 ?  248 PRO A CB  1 
ATOM   1682 C CG  . PRO A 1 248 ? 25.546  -7.587  11.452  1.00 28.09 ?  248 PRO A CG  1 
ATOM   1683 C CD  . PRO A 1 248 ? 26.701  -8.337  11.988  1.00 25.68 ?  248 PRO A CD  1 
ATOM   1684 N N   . VAL A 1 249 ? 25.791  -7.255  15.509  1.00 24.24 ?  249 VAL A N   1 
ATOM   1685 C CA  . VAL A 1 249 ? 25.420  -7.250  16.924  1.00 25.80 ?  249 VAL A CA  1 
ATOM   1686 C C   . VAL A 1 249 ? 26.089  -8.442  17.594  1.00 25.37 ?  249 VAL A C   1 
ATOM   1687 O O   . VAL A 1 249 ? 26.125  -9.541  17.027  1.00 23.16 ?  249 VAL A O   1 
ATOM   1688 C CB  . VAL A 1 249 ? 23.888  -7.361  17.134  1.00 26.23 ?  249 VAL A CB  1 
ATOM   1689 C CG1 . VAL A 1 249 ? 23.543  -7.390  18.631  1.00 25.29 ?  249 VAL A CG1 1 
ATOM   1690 C CG2 . VAL A 1 249 ? 23.134  -6.225  16.424  1.00 29.64 ?  249 VAL A CG2 1 
ATOM   1691 N N   . ARG A 1 250 ? 26.577  -8.244  18.821  1.00 26.49 ?  250 ARG A N   1 
ATOM   1692 C CA  . ARG A 1 250 ? 26.932  -9.380  19.667  1.00 24.06 ?  250 ARG A CA  1 
ATOM   1693 C C   . ARG A 1 250 ? 26.534  -9.073  21.102  1.00 25.55 ?  250 ARG A C   1 
ATOM   1694 O O   . ARG A 1 250 ? 26.809  -7.978  21.615  1.00 22.42 ?  250 ARG A O   1 
ATOM   1695 C CB  . ARG A 1 250 ? 28.435  -9.722  19.599  1.00 22.41 ?  250 ARG A CB  1 
ATOM   1696 C CG  . ARG A 1 250 ? 28.820  -10.819 20.619  1.00 20.33 ?  250 ARG A CG  1 
ATOM   1697 C CD  . ARG A 1 250 ? 30.236  -11.313 20.478  1.00 24.54 ?  250 ARG A CD  1 
ATOM   1698 N NE  . ARG A 1 250 ? 30.519  -12.440 21.378  1.00 24.01 ?  250 ARG A NE  1 
ATOM   1699 C CZ  . ARG A 1 250 ? 31.130  -12.320 22.550  1.00 24.90 ?  250 ARG A CZ  1 
ATOM   1700 N NH1 . ARG A 1 250 ? 31.496  -11.109 22.961  1.00 21.23 ?  250 ARG A NH1 1 
ATOM   1701 N NH2 . ARG A 1 250 ? 31.369  -13.402 23.311  1.00 20.22 ?  250 ARG A NH2 1 
ATOM   1702 N N   . VAL A 1 251 ? 25.890  -10.051 21.737  1.00 24.54 ?  251 VAL A N   1 
ATOM   1703 C CA  . VAL A 1 251 ? 25.560  -10.029 23.156  1.00 22.66 ?  251 VAL A CA  1 
ATOM   1704 C C   . VAL A 1 251 ? 26.142  -11.277 23.792  1.00 22.86 ?  251 VAL A C   1 
ATOM   1705 O O   . VAL A 1 251 ? 26.088  -12.368 23.208  1.00 22.40 ?  251 VAL A O   1 
ATOM   1706 C CB  . VAL A 1 251 ? 24.036  -9.978  23.398  1.00 24.22 ?  251 VAL A CB  1 
ATOM   1707 C CG1 . VAL A 1 251 ? 23.729  -9.772  24.899  1.00 19.83 ?  251 VAL A CG1 1 
ATOM   1708 C CG2 . VAL A 1 251 ? 23.375  -8.915  22.516  1.00 25.38 ?  251 VAL A CG2 1 
ATOM   1709 N N   . ALA A 1 252 ? 26.686  -11.127 24.993  1.00 23.22 ?  252 ALA A N   1 
ATOM   1710 C CA  . ALA A 1 252 ? 27.184  -12.272 25.739  1.00 23.00 ?  252 ALA A CA  1 
ATOM   1711 C C   . ALA A 1 252 ? 26.911  -12.019 27.203  1.00 25.14 ?  252 ALA A C   1 
ATOM   1712 O O   . ALA A 1 252 ? 26.871  -10.865 27.637  1.00 23.00 ?  252 ALA A O   1 
ATOM   1713 C CB  . ALA A 1 252 ? 28.688  -12.505 25.544  1.00 22.52 ?  252 ALA A CB  1 
ATOM   1714 N N   . PHE A 1 253 ? 26.735  -13.095 27.967  1.00 22.97 ?  253 PHE A N   1 
ATOM   1715 C CA  . PHE A 1 253 ? 26.695  -12.927 29.409  1.00 21.33 ?  253 PHE A CA  1 
ATOM   1716 C C   . PHE A 1 253 ? 27.149  -14.190 30.116  1.00 26.37 ?  253 PHE A C   1 
ATOM   1717 O O   . PHE A 1 253 ? 27.221  -15.279 29.535  1.00 23.94 ?  253 PHE A O   1 
ATOM   1718 C CB  . PHE A 1 253 ? 25.313  -12.478 29.925  1.00 22.76 ?  253 PHE A CB  1 
ATOM   1719 C CG  . PHE A 1 253 ? 24.151  -13.451 29.670  1.00 24.54 ?  253 PHE A CG  1 
ATOM   1720 C CD1 . PHE A 1 253 ? 24.008  -14.620 30.406  1.00 24.85 ?  253 PHE A CD1 1 
ATOM   1721 C CD2 . PHE A 1 253 ? 23.149  -13.120 28.768  1.00 23.95 ?  253 PHE A CD2 1 
ATOM   1722 C CE1 . PHE A 1 253 ? 22.916  -15.457 30.213  1.00 24.81 ?  253 PHE A CE1 1 
ATOM   1723 C CE2 . PHE A 1 253 ? 22.040  -13.957 28.565  1.00 23.83 ?  253 PHE A CE2 1 
ATOM   1724 C CZ  . PHE A 1 253 ? 21.926  -15.124 29.280  1.00 25.25 ?  253 PHE A CZ  1 
ATOM   1725 N N   . HIS A 1 254 ? 27.478  -14.011 31.396  1.00 23.72 ?  254 HIS A N   1 
ATOM   1726 C CA  . HIS A 1 254 ? 27.861  -15.123 32.255  1.00 26.38 ?  254 HIS A CA  1 
ATOM   1727 C C   . HIS A 1 254 ? 27.460  -14.738 33.671  1.00 27.87 ?  254 HIS A C   1 
ATOM   1728 O O   . HIS A 1 254 ? 27.902  -13.705 34.190  1.00 23.28 ?  254 HIS A O   1 
ATOM   1729 C CB  . HIS A 1 254 ? 29.359  -15.417 32.145  1.00 25.84 ?  254 HIS A CB  1 
ATOM   1730 C CG  . HIS A 1 254 ? 29.803  -16.580 32.974  1.00 31.08 ?  254 HIS A CG  1 
ATOM   1731 N ND1 . HIS A 1 254 ? 30.122  -17.809 32.429  1.00 33.55 ?  254 HIS A ND1 1 
ATOM   1732 C CD2 . HIS A 1 254 ? 29.958  -16.710 34.312  1.00 27.50 ?  254 HIS A CD2 1 
ATOM   1733 C CE1 . HIS A 1 254 ? 30.463  -18.641 33.398  1.00 28.85 ?  254 HIS A CE1 1 
ATOM   1734 N NE2 . HIS A 1 254 ? 30.383  -17.994 34.547  1.00 31.46 ?  254 HIS A NE2 1 
ATOM   1735 N N   . VAL A 1 255 ? 26.582  -15.535 34.269  1.00 24.69 ?  255 VAL A N   1 
ATOM   1736 C CA  . VAL A 1 255 ? 25.950  -15.200 35.535  1.00 26.84 ?  255 VAL A CA  1 
ATOM   1737 C C   . VAL A 1 255 ? 26.197  -16.341 36.507  1.00 29.53 ?  255 VAL A C   1 
ATOM   1738 O O   . VAL A 1 255 ? 25.979  -17.508 36.159  1.00 27.48 ?  255 VAL A O   1 
ATOM   1739 C CB  . VAL A 1 255 ? 24.445  -14.951 35.340  1.00 28.70 ?  255 VAL A CB  1 
ATOM   1740 C CG1 . VAL A 1 255 ? 23.707  -14.999 36.656  1.00 28.95 ?  255 VAL A CG1 1 
ATOM   1741 C CG2 . VAL A 1 255 ? 24.225  -13.609 34.643  1.00 28.28 ?  255 VAL A CG2 1 
ATOM   1742 N N   . SER A 1 256 ? 26.647  -16.008 37.720  1.00 26.62 ?  256 SER A N   1 
ATOM   1743 C CA  . SER A 1 256 ? 26.995  -17.017 38.723  1.00 30.55 ?  256 SER A CA  1 
ATOM   1744 C C   . SER A 1 256 ? 26.244  -16.777 40.026  1.00 31.28 ?  256 SER A C   1 
ATOM   1745 O O   . SER A 1 256 ? 26.199  -15.651 40.537  1.00 26.19 ?  256 SER A O   1 
ATOM   1746 C CB  . SER A 1 256 ? 28.496  -17.038 39.027  1.00 28.19 ?  256 SER A CB  1 
ATOM   1747 O OG  . SER A 1 256 ? 29.247  -17.533 37.940  1.00 27.38 ?  256 SER A OG  1 
ATOM   1748 N N   . GLY A 1 257 ? 25.676  -17.856 40.565  1.00 33.55 ?  257 GLY A N   1 
ATOM   1749 C CA  . GLY A 1 257 ? 25.115  -17.858 41.897  1.00 33.23 ?  257 GLY A CA  1 
ATOM   1750 C C   . GLY A 1 257 ? 25.584  -19.089 42.656  1.00 36.42 ?  257 GLY A C   1 
ATOM   1751 O O   . GLY A 1 257 ? 26.391  -19.884 42.158  1.00 31.32 ?  257 GLY A O   1 
ATOM   1752 N N   . THR A 1 258 ? 25.053  -19.227 43.877  1.00 34.70 ?  258 THR A N   1 
ATOM   1753 C CA  . THR A 1 258 ? 25.428  -20.354 44.725  1.00 36.78 ?  258 THR A CA  1 
ATOM   1754 C C   . THR A 1 258 ? 25.025  -21.691 44.112  1.00 36.82 ?  258 THR A C   1 
ATOM   1755 O O   . THR A 1 258 ? 25.646  -22.707 44.424  1.00 38.35 ?  258 THR A O   1 
ATOM   1756 C CB  . THR A 1 258 ? 24.802  -20.213 46.119  1.00 36.07 ?  258 THR A CB  1 
ATOM   1757 O OG1 . THR A 1 258 ? 23.402  -19.937 45.989  1.00 36.17 ?  258 THR A OG1 1 
ATOM   1758 C CG2 . THR A 1 258 ? 25.481  -19.068 46.911  1.00 32.26 ?  258 THR A CG2 1 
ATOM   1759 N N   . GLY A 1 259 ? 24.013  -21.709 43.243  1.00 37.12 ?  259 GLY A N   1 
ATOM   1760 C CA  . GLY A 1 259 ? 23.532  -22.907 42.590  1.00 35.76 ?  259 GLY A CA  1 
ATOM   1761 C C   . GLY A 1 259 ? 24.167  -23.238 41.253  1.00 39.25 ?  259 GLY A C   1 
ATOM   1762 O O   . GLY A 1 259 ? 23.787  -24.238 40.634  1.00 38.46 ?  259 GLY A O   1 
ATOM   1763 N N   . GLY A 1 260 ? 25.126  -22.432 40.784  1.00 37.07 ?  260 GLY A N   1 
ATOM   1764 C CA  . GLY A 1 260 ? 25.867  -22.689 39.571  1.00 34.94 ?  260 GLY A CA  1 
ATOM   1765 C C   . GLY A 1 260 ? 25.939  -21.448 38.693  1.00 37.27 ?  260 GLY A C   1 
ATOM   1766 O O   . GLY A 1 260 ? 25.765  -20.314 39.165  1.00 33.20 ?  260 GLY A O   1 
ATOM   1767 N N   . SER A 1 261 ? 26.197  -21.687 37.404  1.00 31.33 ?  261 SER A N   1 
ATOM   1768 C CA  . SER A 1 261 ? 26.459  -20.648 36.418  1.00 33.03 ?  261 SER A CA  1 
ATOM   1769 C C   . SER A 1 261 ? 25.727  -20.957 35.125  1.00 33.34 ?  261 SER A C   1 
ATOM   1770 O O   . SER A 1 261 ? 25.531  -22.123 34.771  1.00 31.53 ?  261 SER A O   1 
ATOM   1771 C CB  . SER A 1 261 ? 27.948  -20.531 36.089  1.00 31.92 ?  261 SER A CB  1 
ATOM   1772 O OG  . SER A 1 261 ? 28.655  -19.988 37.174  1.00 34.57 ?  261 SER A OG  1 
ATOM   1773 N N   . VAL A 1 262 ? 25.339  -19.896 34.415  1.00 29.83 ?  262 VAL A N   1 
ATOM   1774 C CA  . VAL A 1 262 ? 24.799  -20.006 33.065  1.00 28.47 ?  262 VAL A CA  1 
ATOM   1775 C C   . VAL A 1 262 ? 25.404  -18.898 32.219  1.00 28.87 ?  262 VAL A C   1 
ATOM   1776 O O   . VAL A 1 262 ? 25.690  -17.797 32.704  1.00 28.48 ?  262 VAL A O   1 
ATOM   1777 C CB  . VAL A 1 262 ? 23.253  -19.943 33.026  1.00 34.94 ?  262 VAL A CB  1 
ATOM   1778 C CG1 . VAL A 1 262 ? 22.657  -21.259 33.559  1.00 34.79 ?  262 VAL A CG1 1 
ATOM   1779 C CG2 . VAL A 1 262 ? 22.756  -18.763 33.838  1.00 31.22 ?  262 VAL A CG2 1 
ATOM   1780 N N   . SER A 1 263 ? 25.600  -19.204 30.942  1.00 27.45 ?  263 SER A N   1 
ATOM   1781 C CA  . SER A 1 263 ? 26.294  -18.331 30.019  1.00 26.16 ?  263 SER A CA  1 
ATOM   1782 C C   . SER A 1 263 ? 25.546  -18.290 28.695  1.00 26.81 ?  263 SER A C   1 
ATOM   1783 O O   . SER A 1 263 ? 24.710  -19.154 28.391  1.00 23.26 ?  263 SER A O   1 
ATOM   1784 C CB  . SER A 1 263 ? 27.724  -18.813 29.781  1.00 25.77 ?  263 SER A CB  1 
ATOM   1785 O OG  . SER A 1 263 ? 27.671  -20.139 29.296  1.00 27.98 ?  263 SER A OG  1 
ATOM   1786 N N   . TYR A 1 264 ? 25.885  -17.281 27.897  1.00 24.36 ?  264 TYR A N   1 
ATOM   1787 C CA  . TYR A 1 264 ? 25.249  -17.057 26.609  1.00 23.55 ?  264 TYR A CA  1 
ATOM   1788 C C   . TYR A 1 264 ? 26.222  -16.311 25.710  1.00 24.96 ?  264 TYR A C   1 
ATOM   1789 O O   . TYR A 1 264 ? 26.933  -15.404 26.165  1.00 23.91 ?  264 TYR A O   1 
ATOM   1790 C CB  . TYR A 1 264 ? 23.944  -16.260 26.757  1.00 22.90 ?  264 TYR A CB  1 
ATOM   1791 C CG  . TYR A 1 264 ? 23.331  -15.827 25.424  1.00 25.67 ?  264 TYR A CG  1 
ATOM   1792 C CD1 . TYR A 1 264 ? 23.266  -14.481 25.062  1.00 21.99 ?  264 TYR A CD1 1 
ATOM   1793 C CD2 . TYR A 1 264 ? 22.817  -16.773 24.535  1.00 24.58 ?  264 TYR A CD2 1 
ATOM   1794 C CE1 . TYR A 1 264 ? 22.719  -14.097 23.834  1.00 24.61 ?  264 TYR A CE1 1 
ATOM   1795 C CE2 . TYR A 1 264 ? 22.267  -16.402 23.322  1.00 23.76 ?  264 TYR A CE2 1 
ATOM   1796 C CZ  . TYR A 1 264 ? 22.225  -15.074 22.974  1.00 25.40 ?  264 TYR A CZ  1 
ATOM   1797 O OH  . TYR A 1 264 ? 21.684  -14.738 21.771  1.00 24.72 ?  264 TYR A OH  1 
ATOM   1798 N N   . ASP A 1 265 ? 26.242  -16.695 24.437  1.00 22.63 ?  265 ASP A N   1 
ATOM   1799 C CA  . ASP A 1 265 ? 26.948  -15.955 23.397  1.00 21.40 ?  265 ASP A CA  1 
ATOM   1800 C C   . ASP A 1 265 ? 26.061  -15.958 22.161  1.00 23.61 ?  265 ASP A C   1 
ATOM   1801 O O   . ASP A 1 265 ? 25.783  -17.026 21.608  1.00 22.44 ?  265 ASP A O   1 
ATOM   1802 C CB  . ASP A 1 265 ? 28.308  -16.596 23.101  1.00 25.16 ?  265 ASP A CB  1 
ATOM   1803 C CG  . ASP A 1 265 ? 29.227  -15.707 22.258  1.00 24.15 ?  265 ASP A CG  1 
ATOM   1804 O OD1 . ASP A 1 265 ? 28.731  -14.848 21.496  1.00 23.37 ?  265 ASP A OD1 1 
ATOM   1805 O OD2 . ASP A 1 265 ? 30.470  -15.885 22.338  1.00 24.13 ?  265 ASP A OD2 1 
ATOM   1806 N N   . SER A 1 266 ? 25.594  -14.780 21.739  1.00 22.40 ?  266 SER A N   1 
ATOM   1807 C CA  . SER A 1 266 ? 24.769  -14.701 20.531  1.00 23.85 ?  266 SER A CA  1 
ATOM   1808 C C   . SER A 1 266 ? 25.503  -15.187 19.291  1.00 27.31 ?  266 SER A C   1 
ATOM   1809 O O   . SER A 1 266 ? 24.860  -15.426 18.264  1.00 27.22 ?  266 SER A O   1 
ATOM   1810 C CB  . SER A 1 266 ? 24.303  -13.272 20.292  1.00 25.10 ?  266 SER A CB  1 
ATOM   1811 O OG  . SER A 1 266 ? 25.416  -12.442 19.999  1.00 22.52 ?  266 SER A OG  1 
ATOM   1812 N N   . GLU A 1 267 ? 26.825  -15.323 19.348  1.00 23.37 ?  267 GLU A N   1 
ATOM   1813 C CA  . GLU A 1 267 ? 27.538  -15.882 18.214  1.00 26.22 ?  267 GLU A CA  1 
ATOM   1814 C C   . GLU A 1 267 ? 27.378  -17.395 18.094  1.00 27.35 ?  267 GLU A C   1 
ATOM   1815 O O   . GLU A 1 267 ? 27.634  -17.927 17.014  1.00 26.58 ?  267 GLU A O   1 
ATOM   1816 C CB  . GLU A 1 267 ? 29.022  -15.530 18.292  1.00 25.71 ?  267 GLU A CB  1 
ATOM   1817 C CG  . GLU A 1 267 ? 29.267  -14.041 18.020  1.00 28.30 ?  267 GLU A CG  1 
ATOM   1818 C CD  . GLU A 1 267 ? 29.078  -13.678 16.549  1.00 32.66 ?  267 GLU A CD  1 
ATOM   1819 O OE1 . GLU A 1 267 ? 30.038  -13.866 15.769  1.00 36.32 ?  267 GLU A OE1 1 
ATOM   1820 O OE2 . GLU A 1 267 ? 27.977  -13.202 16.182  1.00 33.79 ?  267 GLU A OE2 1 
ATOM   1821 N N   . TRP A 1 268 ? 26.988  -18.092 19.167  1.00 26.68 ?  268 TRP A N   1 
ATOM   1822 C CA  . TRP A 1 268 ? 26.816  -19.542 19.098  1.00 27.63 ?  268 TRP A CA  1 
ATOM   1823 C C   . TRP A 1 268 ? 25.780  -19.872 18.025  1.00 29.22 ?  268 TRP A C   1 
ATOM   1824 O O   . TRP A 1 268 ? 24.799  -19.133 17.870  1.00 25.67 ?  268 TRP A O   1 
ATOM   1825 C CB  . TRP A 1 268 ? 26.329  -20.123 20.432  1.00 25.56 ?  268 TRP A CB  1 
ATOM   1826 C CG  . TRP A 1 268 ? 27.274  -20.097 21.585  1.00 28.09 ?  268 TRP A CG  1 
ATOM   1827 C CD1 . TRP A 1 268 ? 28.638  -20.019 21.536  1.00 28.39 ?  268 TRP A CD1 1 
ATOM   1828 C CD2 . TRP A 1 268 ? 26.921  -20.159 22.984  1.00 26.62 ?  268 TRP A CD2 1 
ATOM   1829 N NE1 . TRP A 1 268 ? 29.152  -20.023 22.816  1.00 25.63 ?  268 TRP A NE1 1 
ATOM   1830 C CE2 . TRP A 1 268 ? 28.121  -20.103 23.719  1.00 25.46 ?  268 TRP A CE2 1 
ATOM   1831 C CE3 . TRP A 1 268 ? 25.700  -20.259 23.680  1.00 25.37 ?  268 TRP A CE3 1 
ATOM   1832 C CZ2 . TRP A 1 268 ? 28.149  -20.155 25.126  1.00 26.86 ?  268 TRP A CZ2 1 
ATOM   1833 C CZ3 . TRP A 1 268 ? 25.723  -20.302 25.071  1.00 27.53 ?  268 TRP A CZ3 1 
ATOM   1834 C CH2 . TRP A 1 268 ? 26.948  -20.251 25.783  1.00 26.70 ?  268 TRP A CH2 1 
ATOM   1835 N N   . PRO A 1 269 ? 25.944  -20.979 17.295  1.00 29.72 ?  269 PRO A N   1 
ATOM   1836 C CA  . PRO A 1 269 ? 24.921  -21.371 16.307  1.00 28.14 ?  269 PRO A CA  1 
ATOM   1837 C C   . PRO A 1 269 ? 23.629  -21.798 16.991  1.00 27.41 ?  269 PRO A C   1 
ATOM   1838 O O   . PRO A 1 269 ? 23.644  -22.418 18.055  1.00 28.48 ?  269 PRO A O   1 
ATOM   1839 C CB  . PRO A 1 269 ? 25.575  -22.549 15.574  1.00 30.68 ?  269 PRO A CB  1 
ATOM   1840 C CG  . PRO A 1 269 ? 26.478  -23.169 16.651  1.00 30.70 ?  269 PRO A CG  1 
ATOM   1841 C CD  . PRO A 1 269 ? 27.050  -21.957 17.371  1.00 26.45 ?  269 PRO A CD  1 
ATOM   1842 N N   . GLN A 1 270 ? 22.501  -21.464 16.374  1.00 26.05 ?  270 GLN A N   1 
ATOM   1843 C CA  . GLN A 1 270 ? 21.219  -21.901 16.921  1.00 28.15 ?  270 GLN A CA  1 
ATOM   1844 C C   . GLN A 1 270 ? 20.524  -22.863 15.944  1.00 31.25 ?  270 GLN A C   1 
ATOM   1845 O O   . GLN A 1 270 ? 21.121  -23.880 15.562  1.00 27.70 ?  270 GLN A O   1 
ATOM   1846 C CB  . GLN A 1 270 ? 20.369  -20.677 17.274  1.00 27.65 ?  270 GLN A CB  1 
ATOM   1847 C CG  . GLN A 1 270 ? 20.917  -19.893 18.501  1.00 27.11 ?  270 GLN A CG  1 
ATOM   1848 C CD  . GLN A 1 270 ? 20.947  -20.718 19.773  1.00 30.10 ?  270 GLN A CD  1 
ATOM   1849 O OE1 . GLN A 1 270 ? 20.053  -21.528 20.009  1.00 30.32 ?  270 GLN A OE1 1 
ATOM   1850 N NE2 . GLN A 1 270 ? 21.964  -20.501 20.616  1.00 29.55 ?  270 GLN A NE2 1 
ATOM   1851 N N   . GLU A 1 271 ? 19.286  -22.566 15.517  1.00 28.37 ?  271 GLU A N   1 
ATOM   1852 C CA  . GLU A 1 271 ? 18.536  -23.550 14.730  1.00 27.27 ?  271 GLU A CA  1 
ATOM   1853 C C   . GLU A 1 271 ? 19.055  -23.683 13.307  1.00 29.18 ?  271 GLU A C   1 
ATOM   1854 O O   . GLU A 1 271 ? 18.966  -24.771 12.727  1.00 27.56 ?  271 GLU A O   1 
ATOM   1855 C CB  . GLU A 1 271 ? 17.049  -23.206 14.670  1.00 28.75 ?  271 GLU A CB  1 
ATOM   1856 C CG  . GLU A 1 271 ? 16.334  -23.299 15.994  1.00 30.02 ?  271 GLU A CG  1 
ATOM   1857 C CD  . GLU A 1 271 ? 16.403  -21.977 16.752  1.00 34.20 ?  271 GLU A CD  1 
ATOM   1858 O OE1 . GLU A 1 271 ? 17.159  -21.085 16.310  1.00 30.32 ?  271 GLU A OE1 1 
ATOM   1859 O OE2 . GLU A 1 271 ? 15.718  -21.839 17.789  1.00 37.04 ?  271 GLU A OE2 1 
ATOM   1860 N N   . VAL A 1 272 ? 19.580  -22.608 12.720  1.00 25.08 ?  272 VAL A N   1 
ATOM   1861 C CA  . VAL A 1 272 ? 20.023  -22.614 11.334  1.00 29.41 ?  272 VAL A CA  1 
ATOM   1862 C C   . VAL A 1 272 ? 21.487  -22.232 11.303  1.00 30.16 ?  272 VAL A C   1 
ATOM   1863 O O   . VAL A 1 272 ? 21.846  -21.124 11.721  1.00 30.91 ?  272 VAL A O   1 
ATOM   1864 C CB  . VAL A 1 272 ? 19.215  -21.640 10.463  1.00 30.07 ?  272 VAL A CB  1 
ATOM   1865 C CG1 . VAL A 1 272 ? 19.802  -21.604 9.062   1.00 30.50 ?  272 VAL A CG1 1 
ATOM   1866 C CG2 . VAL A 1 272 ? 17.730  -22.012 10.468  1.00 30.12 ?  272 VAL A CG2 1 
ATOM   1867 N N   . ARG A 1 273 ? 22.322  -23.107 10.743  1.00 26.35 ?  273 ARG A N   1 
ATOM   1868 C CA  . ARG A 1 273 ? 23.763  -22.878 10.735  1.00 29.47 ?  273 ARG A CA  1 
ATOM   1869 C C   . ARG A 1 273 ? 24.357  -23.279 9.391   1.00 28.51 ?  273 ARG A C   1 
ATOM   1870 O O   . ARG A 1 273 ? 24.304  -24.455 9.007   1.00 26.22 ?  273 ARG A O   1 
ATOM   1871 C CB  . ARG A 1 273 ? 24.434  -23.656 11.874  1.00 27.91 ?  273 ARG A CB  1 
ATOM   1872 C CG  . ARG A 1 273 ? 25.946  -23.513 11.921  1.00 29.81 ?  273 ARG A CG  1 
ATOM   1873 C CD  . ARG A 1 273 ? 26.551  -24.634 12.800  1.00 30.99 ?  273 ARG A CD  1 
ATOM   1874 N NE  . ARG A 1 273 ? 28.012  -24.625 12.781  1.00 31.58 ?  273 ARG A NE  1 
ATOM   1875 C CZ  . ARG A 1 273 ? 28.771  -25.466 13.473  1.00 30.38 ?  273 ARG A CZ  1 
ATOM   1876 N NH1 . ARG A 1 273 ? 28.203  -26.387 14.244  1.00 25.78 ?  273 ARG A NH1 1 
ATOM   1877 N NH2 . ARG A 1 273 ? 30.091  -25.384 13.385  1.00 30.67 ?  273 ARG A NH2 1 
ATOM   1878 N N   . VAL A 1 274 ? 24.924  -22.306 8.684   1.00 28.58 ?  274 VAL A N   1 
ATOM   1879 C CA  . VAL A 1 274 ? 25.712  -22.587 7.489   1.00 30.59 ?  274 VAL A CA  1 
ATOM   1880 C C   . VAL A 1 274 ? 27.069  -23.089 7.966   1.00 30.49 ?  274 VAL A C   1 
ATOM   1881 O O   . VAL A 1 274 ? 27.814  -22.361 8.624   1.00 27.77 ?  274 VAL A O   1 
ATOM   1882 C CB  . VAL A 1 274 ? 25.860  -21.353 6.595   1.00 33.58 ?  274 VAL A CB  1 
ATOM   1883 C CG1 . VAL A 1 274 ? 26.700  -21.689 5.372   1.00 35.28 ?  274 VAL A CG1 1 
ATOM   1884 C CG2 . VAL A 1 274 ? 24.495  -20.810 6.183   1.00 35.19 ?  274 VAL A CG2 1 
ATOM   1885 N N   . VAL A 1 275 ? 27.383  -24.341 7.663   1.00 29.79 ?  275 VAL A N   1 
ATOM   1886 C CA  . VAL A 1 275 ? 28.610  -24.922 8.195   1.00 29.65 ?  275 VAL A CA  1 
ATOM   1887 C C   . VAL A 1 275 ? 29.794  -24.628 7.289   1.00 30.61 ?  275 VAL A C   1 
ATOM   1888 O O   . VAL A 1 275 ? 30.882  -24.322 7.777   1.00 30.32 ?  275 VAL A O   1 
ATOM   1889 C CB  . VAL A 1 275 ? 28.419  -26.434 8.442   1.00 29.93 ?  275 VAL A CB  1 
ATOM   1890 C CG1 . VAL A 1 275 ? 29.710  -27.067 8.964   1.00 32.42 ?  275 VAL A CG1 1 
ATOM   1891 C CG2 . VAL A 1 275 ? 27.307  -26.646 9.450   1.00 29.33 ?  275 VAL A CG2 1 
ATOM   1892 N N   . ASP A 1 276 ? 29.605  -24.664 5.967   1.00 31.36 ?  276 ASP A N   1 
ATOM   1893 C CA  . ASP A 1 276 ? 30.686  -24.321 5.052   1.00 31.60 ?  276 ASP A CA  1 
ATOM   1894 C C   . ASP A 1 276 ? 30.129  -23.760 3.750   1.00 33.08 ?  276 ASP A C   1 
ATOM   1895 O O   . ASP A 1 276 ? 28.945  -23.909 3.440   1.00 30.67 ?  276 ASP A O   1 
ATOM   1896 C CB  . ASP A 1 276 ? 31.571  -25.528 4.763   1.00 32.89 ?  276 ASP A CB  1 
ATOM   1897 C CG  . ASP A 1 276 ? 30.774  -26.732 4.320   1.00 33.47 ?  276 ASP A CG  1 
ATOM   1898 O OD1 . ASP A 1 276 ? 30.588  -26.897 3.099   1.00 33.02 ?  276 ASP A OD1 1 
ATOM   1899 O OD2 . ASP A 1 276 ? 30.321  -27.506 5.200   1.00 35.47 ?  276 ASP A OD2 1 
ATOM   1900 N N   . GLY A 1 277 ? 31.010  -23.111 2.982   1.00 31.47 ?  277 GLY A N   1 
ATOM   1901 C CA  . GLY A 1 277 ? 30.650  -22.586 1.684   1.00 35.94 ?  277 GLY A CA  1 
ATOM   1902 C C   . GLY A 1 277 ? 30.195  -21.144 1.681   1.00 39.40 ?  277 GLY A C   1 
ATOM   1903 O O   . GLY A 1 277 ? 30.297  -20.475 0.644   1.00 41.60 ?  277 GLY A O   1 
ATOM   1904 N N   . GLY A 1 278 ? 29.686  -20.648 2.799   1.00 35.02 ?  278 GLY A N   1 
ATOM   1905 C CA  . GLY A 1 278 ? 29.493  -19.220 2.935   1.00 43.77 ?  278 GLY A CA  1 
ATOM   1906 C C   . GLY A 1 278 ? 28.193  -18.679 2.397   1.00 44.26 ?  278 GLY A C   1 
ATOM   1907 O O   . GLY A 1 278 ? 28.099  -17.472 2.148   1.00 47.49 ?  278 GLY A O   1 
ATOM   1908 N N   . ALA A 1 279 ? 27.182  -19.526 2.215   1.00 41.43 ?  279 ALA A N   1 
ATOM   1909 C CA  . ALA A 1 279 ? 25.907  -19.052 1.697   1.00 43.46 ?  279 ALA A CA  1 
ATOM   1910 C C   . ALA A 1 279 ? 25.339  -17.952 2.589   1.00 46.82 ?  279 ALA A C   1 
ATOM   1911 O O   . ALA A 1 279 ? 25.539  -17.939 3.811   1.00 41.40 ?  279 ALA A O   1 
ATOM   1912 C CB  . ALA A 1 279 ? 24.911  -20.201 1.589   1.00 42.53 ?  279 ALA A CB  1 
ATOM   1913 N N   . GLY A 1 280 ? 24.629  -17.014 1.955   1.00 48.63 ?  280 GLY A N   1 
ATOM   1914 C CA  . GLY A 1 280 ? 24.066  -15.883 2.663   1.00 45.12 ?  280 GLY A CA  1 
ATOM   1915 C C   . GLY A 1 280 ? 22.552  -15.855 2.709   1.00 44.99 ?  280 GLY A C   1 
ATOM   1916 O O   . GLY A 1 280 ? 21.973  -14.917 3.263   1.00 45.89 ?  280 GLY A O   1 
ATOM   1917 N N   . ASN A 1 281 ? 21.888  -16.870 2.154   1.00 41.28 ?  281 ASN A N   1 
ATOM   1918 C CA  . ASN A 1 281 ? 20.434  -16.856 2.060   1.00 39.72 ?  281 ASN A CA  1 
ATOM   1919 C C   . ASN A 1 281 ? 19.763  -17.747 3.099   1.00 41.19 ?  281 ASN A C   1 
ATOM   1920 O O   . ASN A 1 281 ? 18.649  -18.236 2.861   1.00 39.29 ?  281 ASN A O   1 
ATOM   1921 C CB  . ASN A 1 281 ? 19.984  -17.257 0.656   1.00 42.65 ?  281 ASN A CB  1 
ATOM   1922 C CG  . ASN A 1 281 ? 20.507  -18.616 0.246   1.00 41.66 ?  281 ASN A CG  1 
ATOM   1923 O OD1 . ASN A 1 281 ? 21.638  -18.984 0.590   1.00 43.18 ?  281 ASN A OD1 1 
ATOM   1924 N ND2 . ASN A 1 281 ? 19.695  -19.369 -0.510  1.00 38.45 ?  281 ASN A ND2 1 
ATOM   1925 N N   . PHE A 1 282 ? 20.398  -17.937 4.263   1.00 41.16 ?  282 PHE A N   1 
ATOM   1926 C CA  . PHE A 1 282 ? 19.848  -18.764 5.334   1.00 40.10 ?  282 PHE A CA  1 
ATOM   1927 C C   . PHE A 1 282 ? 19.645  -17.962 6.616   1.00 41.69 ?  282 PHE A C   1 
ATOM   1928 O O   . PHE A 1 282 ? 19.761  -18.497 7.724   1.00 38.56 ?  282 PHE A O   1 
ATOM   1929 C CB  . PHE A 1 282 ? 20.736  -19.978 5.597   1.00 35.54 ?  282 PHE A CB  1 
ATOM   1930 C CG  . PHE A 1 282 ? 20.735  -20.973 4.479   1.00 35.90 ?  282 PHE A CG  1 
ATOM   1931 C CD1 . PHE A 1 282 ? 21.775  -20.999 3.558   1.00 35.44 ?  282 PHE A CD1 1 
ATOM   1932 C CD2 . PHE A 1 282 ? 19.698  -21.882 4.341   1.00 33.24 ?  282 PHE A CD2 1 
ATOM   1933 C CE1 . PHE A 1 282 ? 21.781  -21.928 2.518   1.00 35.64 ?  282 PHE A CE1 1 
ATOM   1934 C CE2 . PHE A 1 282 ? 19.702  -22.813 3.313   1.00 32.52 ?  282 PHE A CE2 1 
ATOM   1935 C CZ  . PHE A 1 282 ? 20.742  -22.832 2.394   1.00 32.12 ?  282 PHE A CZ  1 
ATOM   1936 N N   . ALA A 1 283 ? 19.330  -16.676 6.473   1.00 44.09 ?  283 ALA A N   1 
ATOM   1937 C CA  . ALA A 1 283 ? 19.104  -15.822 7.631   1.00 42.04 ?  283 ALA A CA  1 
ATOM   1938 C C   . ALA A 1 283 ? 17.930  -16.344 8.445   1.00 39.24 ?  283 ALA A C   1 
ATOM   1939 O O   . ALA A 1 283 ? 16.884  -16.681 7.890   1.00 38.62 ?  283 ALA A O   1 
ATOM   1940 C CB  . ALA A 1 283 ? 18.835  -14.386 7.175   1.00 46.68 ?  283 ALA A CB  1 
ATOM   1941 N N   . TYR A 1 284 ? 18.120  -16.440 9.762   1.00 41.93 ?  284 TYR A N   1 
ATOM   1942 C CA  . TYR A 1 284 ? 17.033  -16.789 10.669  1.00 40.55 ?  284 TYR A CA  1 
ATOM   1943 C C   . TYR A 1 284 ? 17.390  -16.265 12.045  1.00 44.05 ?  284 TYR A C   1 
ATOM   1944 O O   . TYR A 1 284 ? 18.463  -16.586 12.567  1.00 45.23 ?  284 TYR A O   1 
ATOM   1945 C CB  . TYR A 1 284 ? 16.790  -18.301 10.730  1.00 39.34 ?  284 TYR A CB  1 
ATOM   1946 C CG  . TYR A 1 284 ? 15.805  -18.698 11.804  1.00 38.57 ?  284 TYR A CG  1 
ATOM   1947 C CD1 . TYR A 1 284 ? 14.443  -18.502 11.624  1.00 41.20 ?  284 TYR A CD1 1 
ATOM   1948 C CD2 . TYR A 1 284 ? 16.230  -19.243 13.004  1.00 36.47 ?  284 TYR A CD2 1 
ATOM   1949 C CE1 . TYR A 1 284 ? 13.531  -18.848 12.609  1.00 39.57 ?  284 TYR A CE1 1 
ATOM   1950 C CE2 . TYR A 1 284 ? 15.331  -19.598 13.989  1.00 37.26 ?  284 TYR A CE2 1 
ATOM   1951 C CZ  . TYR A 1 284 ? 13.977  -19.397 13.783  1.00 39.75 ?  284 TYR A CZ  1 
ATOM   1952 O OH  . TYR A 1 284 ? 13.061  -19.740 14.753  1.00 40.03 ?  284 TYR A OH  1 
ATOM   1953 N N   . GLY A 1 285 ? 16.494  -15.475 12.634  1.00 52.69 ?  285 GLY A N   1 
ATOM   1954 C CA  . GLY A 1 285 ? 16.792  -14.841 13.905  1.00 53.09 ?  285 GLY A CA  1 
ATOM   1955 C C   . GLY A 1 285 ? 15.812  -15.158 15.015  1.00 51.92 ?  285 GLY A C   1 
ATOM   1956 O O   . GLY A 1 285 ? 15.788  -14.470 16.039  1.00 53.81 ?  285 GLY A O   1 
ATOM   1957 N N   . GLY A 1 286 ? 15.004  -16.198 14.830  1.00 45.05 ?  286 GLY A N   1 
ATOM   1958 C CA  . GLY A 1 286 ? 13.973  -16.536 15.781  1.00 45.44 ?  286 GLY A CA  1 
ATOM   1959 C C   . GLY A 1 286 ? 12.756  -15.623 15.712  1.00 43.90 ?  286 GLY A C   1 
ATOM   1960 O O   . GLY A 1 286 ? 12.580  -14.824 14.783  1.00 42.83 ?  286 GLY A O   1 
ATOM   1961 N N   . PRO A 1 287 ? 11.887  -15.740 16.713  1.00 43.01 ?  287 PRO A N   1 
ATOM   1962 C CA  . PRO A 1 287 ? 10.706  -14.869 16.779  1.00 43.49 ?  287 PRO A CA  1 
ATOM   1963 C C   . PRO A 1 287 ? 11.080  -13.407 16.992  1.00 41.53 ?  287 PRO A C   1 
ATOM   1964 O O   . PRO A 1 287 ? 11.980  -13.080 17.768  1.00 40.10 ?  287 PRO A O   1 
ATOM   1965 C CB  . PRO A 1 287 ? 9.931   -15.418 17.985  1.00 44.02 ?  287 PRO A CB  1 
ATOM   1966 C CG  . PRO A 1 287 ? 10.497  -16.812 18.221  1.00 44.83 ?  287 PRO A CG  1 
ATOM   1967 C CD  . PRO A 1 287 ? 11.932  -16.704 17.826  1.00 43.89 ?  287 PRO A CD  1 
ATOM   1968 N N   . SER A 1 288 ? 10.358  -12.520 16.310  1.00 41.30 ?  288 SER A N   1 
ATOM   1969 C CA  . SER A 1 288 ? 10.561  -11.088 16.499  1.00 41.73 ?  288 SER A CA  1 
ATOM   1970 C C   . SER A 1 288 ? 10.256  -10.684 17.942  1.00 38.56 ?  288 SER A C   1 
ATOM   1971 O O   . SER A 1 288 ? 9.190   -11.003 18.475  1.00 39.20 ?  288 SER A O   1 
ATOM   1972 C CB  . SER A 1 288 ? 9.675   -10.304 15.526  1.00 41.75 ?  288 SER A CB  1 
ATOM   1973 O OG  . SER A 1 288 ? 9.683   -8.917  15.825  1.00 41.09 ?  288 SER A OG  1 
ATOM   1974 N N   . VAL A 1 289 ? 11.199  -9.983  18.579  1.00 38.19 ?  289 VAL A N   1 
ATOM   1975 C CA  . VAL A 1 289 ? 10.944  -9.481  19.924  1.00 37.92 ?  289 VAL A CA  1 
ATOM   1976 C C   . VAL A 1 289 ? 9.755   -8.533  19.919  1.00 37.98 ?  289 VAL A C   1 
ATOM   1977 O O   . VAL A 1 289 ? 9.017   -8.456  20.902  1.00 36.05 ?  289 VAL A O   1 
ATOM   1978 C CB  . VAL A 1 289 ? 12.195  -8.793  20.520  1.00 37.97 ?  289 VAL A CB  1 
ATOM   1979 C CG1 . VAL A 1 289 ? 13.391  -9.726  20.479  1.00 39.44 ?  289 VAL A CG1 1 
ATOM   1980 C CG2 . VAL A 1 289 ? 12.505  -7.476  19.802  1.00 38.43 ?  289 VAL A CG2 1 
ATOM   1981 N N   . PHE A 1 290 ? 9.546   -7.802  18.820  1.00 38.40 ?  290 PHE A N   1 
ATOM   1982 C CA  . PHE A 1 290 ? 8.432   -6.864  18.765  1.00 38.87 ?  290 PHE A CA  1 
ATOM   1983 C C   . PHE A 1 290 ? 7.093   -7.596  18.732  1.00 38.17 ?  290 PHE A C   1 
ATOM   1984 O O   . PHE A 1 290 ? 6.124   -7.149  19.353  1.00 37.74 ?  290 PHE A O   1 
ATOM   1985 C CB  . PHE A 1 290 ? 8.586   -5.941  17.560  1.00 39.78 ?  290 PHE A CB  1 
ATOM   1986 C CG  . PHE A 1 290 ? 9.833   -5.102  17.598  1.00 39.02 ?  290 PHE A CG  1 
ATOM   1987 C CD1 . PHE A 1 290 ? 10.058  -4.210  18.639  1.00 41.04 ?  290 PHE A CD1 1 
ATOM   1988 C CD2 . PHE A 1 290 ? 10.786  -5.206  16.599  1.00 39.07 ?  290 PHE A CD2 1 
ATOM   1989 C CE1 . PHE A 1 290 ? 11.211  -3.427  18.678  1.00 41.49 ?  290 PHE A CE1 1 
ATOM   1990 C CE2 . PHE A 1 290 ? 11.941  -4.427  16.627  1.00 40.41 ?  290 PHE A CE2 1 
ATOM   1991 C CZ  . PHE A 1 290 ? 12.158  -3.543  17.672  1.00 41.69 ?  290 PHE A CZ  1 
ATOM   1992 N N   . ASP A 1 291 ? 7.010   -8.721  18.017  1.00 38.76 ?  291 ASP A N   1 
ATOM   1993 C CA  . ASP A 1 291 ? 5.791   -9.521  18.079  1.00 37.67 ?  291 ASP A CA  1 
ATOM   1994 C C   . ASP A 1 291 ? 5.539   -9.999  19.505  1.00 39.15 ?  291 ASP A C   1 
ATOM   1995 O O   . ASP A 1 291 ? 4.440   -9.833  20.048  1.00 37.91 ?  291 ASP A O   1 
ATOM   1996 C CB  . ASP A 1 291 ? 5.884   -10.715 17.124  1.00 41.49 ?  291 ASP A CB  1 
ATOM   1997 C CG  . ASP A 1 291 ? 5.657   -10.339 15.662  1.00 43.32 ?  291 ASP A CG  1 
ATOM   1998 O OD1 . ASP A 1 291 ? 5.165   -9.225  15.361  1.00 42.96 ?  291 ASP A OD1 1 
ATOM   1999 O OD2 . ASP A 1 291 ? 5.989   -11.178 14.798  1.00 45.73 ?  291 ASP A OD2 1 
ATOM   2000 N N   . THR A 1 292 ? 6.561   -10.584 20.136  1.00 36.23 ?  292 THR A N   1 
ATOM   2001 C CA  . THR A 1 292 ? 6.419   -11.056 21.512  1.00 38.09 ?  292 THR A CA  1 
ATOM   2002 C C   . THR A 1 292 ? 6.053   -9.914  22.451  1.00 36.82 ?  292 THR A C   1 
ATOM   2003 O O   . THR A 1 292 ? 5.222   -10.076 23.359  1.00 34.64 ?  292 THR A O   1 
ATOM   2004 C CB  . THR A 1 292 ? 7.720   -11.712 21.971  1.00 35.04 ?  292 THR A CB  1 
ATOM   2005 O OG1 . THR A 1 292 ? 8.173   -12.627 20.967  1.00 33.67 ?  292 THR A OG1 1 
ATOM   2006 C CG2 . THR A 1 292 ? 7.510   -12.442 23.297  1.00 32.79 ?  292 THR A CG2 1 
ATOM   2007 N N   . GLU A 1 293 ? 6.664   -8.751  22.235  1.00 35.44 ?  293 GLU A N   1 
ATOM   2008 C CA  . GLU A 1 293 ? 6.446   -7.594  23.093  1.00 35.81 ?  293 GLU A CA  1 
ATOM   2009 C C   . GLU A 1 293 ? 5.021   -7.076  22.980  1.00 34.82 ?  293 GLU A C   1 
ATOM   2010 O O   . GLU A 1 293 ? 4.292   -7.010  23.978  1.00 34.07 ?  293 GLU A O   1 
ATOM   2011 C CB  . GLU A 1 293 ? 7.423   -6.494  22.713  1.00 37.62 ?  293 GLU A CB  1 
ATOM   2012 C CG  . GLU A 1 293 ? 7.950   -5.723  23.866  1.00 39.66 ?  293 GLU A CG  1 
ATOM   2013 C CD  . GLU A 1 293 ? 8.999   -4.714  23.449  1.00 37.13 ?  293 GLU A CD  1 
ATOM   2014 O OE1 . GLU A 1 293 ? 9.199   -4.493  22.234  1.00 40.10 ?  293 GLU A OE1 1 
ATOM   2015 O OE2 . GLU A 1 293 ? 9.652   -4.170  24.352  1.00 38.88 ?  293 GLU A OE2 1 
ATOM   2016 N N   . MET A 1 294 ? 4.621   -6.655  21.774  1.00 36.00 ?  294 MET A N   1 
ATOM   2017 C CA  . MET A 1 294 ? 3.304   -6.051  21.625  1.00 35.22 ?  294 MET A CA  1 
ATOM   2018 C C   . MET A 1 294 ? 2.198   -7.029  22.002  1.00 33.81 ?  294 MET A C   1 
ATOM   2019 O O   . MET A 1 294 ? 1.219   -6.641  22.645  1.00 37.90 ?  294 MET A O   1 
ATOM   2020 C CB  . MET A 1 294 ? 3.093   -5.523  20.206  1.00 37.10 ?  294 MET A CB  1 
ATOM   2021 C CG  . MET A 1 294 ? 4.109   -4.491  19.735  1.00 39.10 ?  294 MET A CG  1 
ATOM   2022 S SD  . MET A 1 294 ? 4.730   -3.324  20.965  1.00 49.11 ?  294 MET A SD  1 
ATOM   2023 C CE  . MET A 1 294 ? 6.462   -3.583  20.753  1.00 40.66 ?  294 MET A CE  1 
ATOM   2024 N N   . ARG A 1 295 ? 2.348   -8.305  21.652  1.00 34.71 ?  295 ARG A N   1 
ATOM   2025 C CA  . ARG A 1 295 ? 1.345   -9.288  22.060  1.00 36.58 ?  295 ARG A CA  1 
ATOM   2026 C C   . ARG A 1 295 ? 1.191   -9.330  23.577  1.00 38.87 ?  295 ARG A C   1 
ATOM   2027 O O   . ARG A 1 295 ? 0.063   -9.352  24.091  1.00 38.72 ?  295 ARG A O   1 
ATOM   2028 C CB  . ARG A 1 295 ? 1.686   -10.676 21.514  1.00 38.27 ?  295 ARG A CB  1 
ATOM   2029 C CG  . ARG A 1 295 ? 1.212   -10.878 20.071  1.00 43.00 ?  295 ARG A CG  1 
ATOM   2030 C CD  . ARG A 1 295 ? 2.143   -11.760 19.240  1.00 42.64 ?  295 ARG A CD  1 
ATOM   2031 N NE  . ARG A 1 295 ? 1.710   -11.814 17.842  1.00 52.16 ?  295 ARG A NE  1 
ATOM   2032 C CZ  . ARG A 1 295 ? 1.926   -12.837 17.016  1.00 55.18 ?  295 ARG A CZ  1 
ATOM   2033 N NH1 . ARG A 1 295 ? 2.590   -13.909 17.434  1.00 57.15 ?  295 ARG A NH1 1 
ATOM   2034 N NH2 . ARG A 1 295 ? 1.487   -12.779 15.765  1.00 54.41 ?  295 ARG A NH2 1 
ATOM   2035 N N   . GLU A 1 296 ? 2.308   -9.326  24.317  1.00 34.38 ?  296 GLU A N   1 
ATOM   2036 C CA  . GLU A 1 296 ? 2.197   -9.345  25.773  1.00 35.94 ?  296 GLU A CA  1 
ATOM   2037 C C   . GLU A 1 296 ? 1.580   -8.053  26.296  1.00 38.87 ?  296 GLU A C   1 
ATOM   2038 O O   . GLU A 1 296 ? 0.760   -8.082  27.222  1.00 38.01 ?  296 GLU A O   1 
ATOM   2039 C CB  . GLU A 1 296 ? 3.564   -9.581  26.418  1.00 38.18 ?  296 GLU A CB  1 
ATOM   2040 C CG  . GLU A 1 296 ? 3.491   -9.755  27.931  1.00 37.26 ?  296 GLU A CG  1 
ATOM   2041 C CD  . GLU A 1 296 ? 4.723   -10.428 28.518  1.00 38.79 ?  296 GLU A CD  1 
ATOM   2042 O OE1 . GLU A 1 296 ? 5.506   -9.724  29.176  1.00 38.02 ?  296 GLU A OE1 1 
ATOM   2043 O OE2 . GLU A 1 296 ? 4.909   -11.654 28.343  1.00 41.73 ?  296 GLU A OE2 1 
ATOM   2044 N N   . PHE A 1 297 ? 1.972   -6.910  25.722  1.00 35.60 ?  297 PHE A N   1 
ATOM   2045 C CA  . PHE A 1 297 ? 1.396   -5.636  26.135  1.00 37.19 ?  297 PHE A CA  1 
ATOM   2046 C C   . PHE A 1 297 ? -0.085  -5.563  25.769  1.00 39.42 ?  297 PHE A C   1 
ATOM   2047 O O   . PHE A 1 297 ? -0.913  -5.122  26.575  1.00 38.80 ?  297 PHE A O   1 
ATOM   2048 C CB  . PHE A 1 297 ? 2.162   -4.479  25.495  1.00 35.55 ?  297 PHE A CB  1 
ATOM   2049 C CG  . PHE A 1 297 ? 3.539   -4.240  26.092  1.00 39.02 ?  297 PHE A CG  1 
ATOM   2050 C CD1 . PHE A 1 297 ? 3.809   -4.558  27.414  1.00 36.82 ?  297 PHE A CD1 1 
ATOM   2051 C CD2 . PHE A 1 297 ? 4.556   -3.694  25.320  1.00 37.76 ?  297 PHE A CD2 1 
ATOM   2052 C CE1 . PHE A 1 297 ? 5.068   -4.333  27.957  1.00 38.56 ?  297 PHE A CE1 1 
ATOM   2053 C CE2 . PHE A 1 297 ? 5.813   -3.459  25.857  1.00 36.59 ?  297 PHE A CE2 1 
ATOM   2054 C CZ  . PHE A 1 297 ? 6.069   -3.783  27.180  1.00 37.13 ?  297 PHE A CZ  1 
ATOM   2055 N N   . ALA A 1 298 ? -0.430  -5.978  24.548  1.00 36.58 ?  298 ALA A N   1 
ATOM   2056 C CA  . ALA A 1 298 ? -1.828  -5.980  24.123  1.00 42.91 ?  298 ALA A CA  1 
ATOM   2057 C C   . ALA A 1 298 ? -2.670  -6.780  25.098  1.00 41.97 ?  298 ALA A C   1 
ATOM   2058 O O   . ALA A 1 298 ? -3.722  -6.320  25.559  1.00 42.85 ?  298 ALA A O   1 
ATOM   2059 C CB  . ALA A 1 298 ? -1.952  -6.552  22.708  1.00 35.41 ?  298 ALA A CB  1 
ATOM   2060 N N   . THR A 1 299 ? -2.181  -7.968  25.460  1.00 40.87 ?  299 THR A N   1 
ATOM   2061 C CA  . THR A 1 299 ? -2.881  -8.829  26.404  1.00 42.06 ?  299 THR A CA  1 
ATOM   2062 C C   . THR A 1 299 ? -3.109  -8.128  27.736  1.00 43.80 ?  299 THR A C   1 
ATOM   2063 O O   . THR A 1 299 ? -4.203  -8.210  28.307  1.00 44.74 ?  299 THR A O   1 
ATOM   2064 C CB  . THR A 1 299 ? -2.087  -10.119 26.586  1.00 41.82 ?  299 THR A CB  1 
ATOM   2065 O OG1 . THR A 1 299 ? -2.241  -10.919 25.407  1.00 42.88 ?  299 THR A OG1 1 
ATOM   2066 C CG2 . THR A 1 299 ? -2.549  -10.898 27.825  1.00 42.34 ?  299 THR A CG2 1 
ATOM   2067 N N   . ALA A 1 300 ? -2.093  -7.421  28.240  1.00 43.24 ?  300 ALA A N   1 
ATOM   2068 C CA  . ALA A 1 300 ? -2.245  -6.689  29.494  1.00 43.25 ?  300 ALA A CA  1 
ATOM   2069 C C   . ALA A 1 300 ? -3.316  -5.612  29.382  1.00 45.91 ?  300 ALA A C   1 
ATOM   2070 O O   . ALA A 1 300 ? -4.191  -5.496  30.249  1.00 49.40 ?  300 ALA A O   1 
ATOM   2071 C CB  . ALA A 1 300 ? -0.910  -6.073  29.909  1.00 42.64 ?  300 ALA A CB  1 
ATOM   2072 N N   . PHE A 1 301 ? -3.257  -4.796  28.329  1.00 42.57 ?  301 PHE A N   1 
ATOM   2073 C CA  . PHE A 1 301 ? -4.241  -3.733  28.181  1.00 46.21 ?  301 PHE A CA  1 
ATOM   2074 C C   . PHE A 1 301 ? -5.659  -4.273  28.039  1.00 48.73 ?  301 PHE A C   1 
ATOM   2075 O O   . PHE A 1 301 ? -6.617  -3.557  28.349  1.00 51.33 ?  301 PHE A O   1 
ATOM   2076 C CB  . PHE A 1 301 ? -3.899  -2.845  26.988  1.00 44.16 ?  301 PHE A CB  1 
ATOM   2077 C CG  . PHE A 1 301 ? -2.903  -1.790  27.310  1.00 45.01 ?  301 PHE A CG  1 
ATOM   2078 C CD1 . PHE A 1 301 ? -3.320  -0.558  27.803  1.00 49.56 ?  301 PHE A CD1 1 
ATOM   2079 C CD2 . PHE A 1 301 ? -1.552  -2.012  27.121  1.00 43.01 ?  301 PHE A CD2 1 
ATOM   2080 C CE1 . PHE A 1 301 ? -2.404  0.427   28.117  1.00 44.70 ?  301 PHE A CE1 1 
ATOM   2081 C CE2 . PHE A 1 301 ? -0.625  -1.027  27.428  1.00 44.30 ?  301 PHE A CE2 1 
ATOM   2082 C CZ  . PHE A 1 301 ? -1.051  0.192   27.929  1.00 43.70 ?  301 PHE A CZ  1 
ATOM   2083 N N   . ALA A 1 302 ? -5.813  -5.522  27.601  1.00 52.09 ?  302 ALA A N   1 
ATOM   2084 C CA  . ALA A 1 302 ? -7.114  -6.167  27.495  1.00 49.24 ?  302 ALA A CA  1 
ATOM   2085 C C   . ALA A 1 302 ? -7.490  -6.938  28.757  1.00 54.60 ?  302 ALA A C   1 
ATOM   2086 O O   . ALA A 1 302 ? -8.252  -7.912  28.675  1.00 58.25 ?  302 ALA A O   1 
ATOM   2087 C CB  . ALA A 1 302 ? -7.133  -7.094  26.281  1.00 43.05 ?  302 ALA A CB  1 
ATOM   2088 N N   . GLY A 1 303 ? -6.962  -6.548  29.920  1.00 50.85 ?  303 GLY A N   1 
ATOM   2089 C CA  . GLY A 1 303 ? -7.309  -7.192  31.171  1.00 49.84 ?  303 GLY A CA  1 
ATOM   2090 C C   . GLY A 1 303 ? -6.547  -8.458  31.511  1.00 51.43 ?  303 GLY A C   1 
ATOM   2091 O O   . GLY A 1 303 ? -6.821  -9.056  32.560  1.00 51.82 ?  303 GLY A O   1 
ATOM   2092 N N   . GLY A 1 304 ? -5.596  -8.884  30.675  1.00 52.38 ?  304 GLY A N   1 
ATOM   2093 C CA  . GLY A 1 304 ? -4.782  -10.046 30.955  1.00 48.86 ?  304 GLY A CA  1 
ATOM   2094 C C   . GLY A 1 304 ? -3.746  -9.809  32.040  1.00 44.89 ?  304 GLY A C   1 
ATOM   2095 O O   . GLY A 1 304 ? -3.753  -8.790  32.735  1.00 46.54 ?  304 GLY A O   1 
ATOM   2096 N N   . PRO A 1 305 ? -2.848  -10.766 32.224  1.00 44.91 ?  305 PRO A N   1 
ATOM   2097 C CA  . PRO A 1 305 ? -1.807  -10.619 33.251  1.00 47.63 ?  305 PRO A CA  1 
ATOM   2098 C C   . PRO A 1 305 ? -0.858  -9.463  32.951  1.00 44.93 ?  305 PRO A C   1 
ATOM   2099 O O   . PRO A 1 305 ? -0.697  -9.032  31.805  1.00 45.74 ?  305 PRO A O   1 
ATOM   2100 C CB  . PRO A 1 305 ? -1.073  -11.963 33.200  1.00 45.88 ?  305 PRO A CB  1 
ATOM   2101 C CG  . PRO A 1 305 ? -2.066  -12.914 32.581  1.00 40.83 ?  305 PRO A CG  1 
ATOM   2102 C CD  . PRO A 1 305 ? -2.828  -12.098 31.598  1.00 44.34 ?  305 PRO A CD  1 
ATOM   2103 N N   . GLU A 1 306 ? -0.231  -8.956  34.012  1.00 42.90 ?  306 GLU A N   1 
ATOM   2104 C CA  . GLU A 1 306 ? 0.745   -7.881  33.854  1.00 43.17 ?  306 GLU A CA  1 
ATOM   2105 C C   . GLU A 1 306 ? 1.957   -8.389  33.075  1.00 40.10 ?  306 GLU A C   1 
ATOM   2106 O O   . GLU A 1 306 ? 2.376   -9.535  33.255  1.00 39.54 ?  306 GLU A O   1 
ATOM   2107 C CB  . GLU A 1 306 ? 1.200   -7.338  35.210  1.00 43.34 ?  306 GLU A CB  1 
ATOM   2108 C CG  . GLU A 1 306 ? 0.181   -6.465  35.925  1.00 47.99 ?  306 GLU A CG  1 
ATOM   2109 C CD  . GLU A 1 306 ? -0.367  -5.351  35.055  1.00 46.87 ?  306 GLU A CD  1 
ATOM   2110 O OE1 . GLU A 1 306 ? 0.414   -4.460  34.671  1.00 44.68 ?  306 GLU A OE1 1 
ATOM   2111 O OE2 . GLU A 1 306 ? -1.587  -5.356  34.764  1.00 55.16 ?  306 GLU A OE2 1 
ATOM   2112 N N   . PRO A 1 307 ? 2.536   -7.572  32.203  1.00 38.98 ?  307 PRO A N   1 
ATOM   2113 C CA  . PRO A 1 307 ? 3.674   -8.035  31.408  1.00 38.49 ?  307 PRO A CA  1 
ATOM   2114 C C   . PRO A 1 307 ? 4.915   -8.168  32.279  1.00 35.98 ?  307 PRO A C   1 
ATOM   2115 O O   . PRO A 1 307 ? 4.919   -7.830  33.462  1.00 34.90 ?  307 PRO A O   1 
ATOM   2116 C CB  . PRO A 1 307 ? 3.831   -6.951  30.337  1.00 38.31 ?  307 PRO A CB  1 
ATOM   2117 C CG  . PRO A 1 307 ? 3.246   -5.736  30.937  1.00 39.80 ?  307 PRO A CG  1 
ATOM   2118 C CD  . PRO A 1 307 ? 2.172   -6.178  31.900  1.00 41.03 ?  307 PRO A CD  1 
ATOM   2119 N N   . ARG A 1 308 ? 5.977   -8.699  31.673  1.00 34.87 ?  308 ARG A N   1 
ATOM   2120 C CA  . ARG A 1 308 ? 7.228   -8.986  32.378  1.00 33.97 ?  308 ARG A CA  1 
ATOM   2121 C C   . ARG A 1 308 ? 8.024   -7.726  32.734  1.00 33.54 ?  308 ARG A C   1 
ATOM   2122 O O   . ARG A 1 308 ? 9.129   -7.828  33.279  1.00 33.73 ?  308 ARG A O   1 
ATOM   2123 C CB  . ARG A 1 308 ? 8.089   -9.902  31.520  1.00 32.13 ?  308 ARG A CB  1 
ATOM   2124 C CG  . ARG A 1 308 ? 8.643   -9.210  30.271  1.00 32.33 ?  308 ARG A CG  1 
ATOM   2125 C CD  . ARG A 1 308 ? 9.218   -10.250 29.327  1.00 35.20 ?  308 ARG A CD  1 
ATOM   2126 N NE  . ARG A 1 308 ? 8.186   -11.121 28.751  1.00 35.10 ?  308 ARG A NE  1 
ATOM   2127 C CZ  . ARG A 1 308 ? 8.445   -12.229 28.058  1.00 36.59 ?  308 ARG A CZ  1 
ATOM   2128 N NH1 . ARG A 1 308 ? 9.702   -12.619 27.861  1.00 31.35 ?  308 ARG A NH1 1 
ATOM   2129 N NH2 . ARG A 1 308 ? 7.448   -12.946 27.554  1.00 37.06 ?  308 ARG A NH2 1 
ATOM   2130 N N   . ILE A 1 309 ? 7.513   -6.544  32.427  1.00 31.12 ?  309 ILE A N   1 
ATOM   2131 C CA  . ILE A 1 309 ? 8.200   -5.304  32.753  1.00 33.54 ?  309 ILE A CA  1 
ATOM   2132 C C   . ILE A 1 309 ? 7.164   -4.284  33.188  1.00 37.35 ?  309 ILE A C   1 
ATOM   2133 O O   . ILE A 1 309 ? 6.112   -4.141  32.550  1.00 39.14 ?  309 ILE A O   1 
ATOM   2134 C CB  . ILE A 1 309 ? 9.027   -4.747  31.582  1.00 34.17 ?  309 ILE A CB  1 
ATOM   2135 C CG1 . ILE A 1 309 ? 9.663   -3.446  32.046  1.00 36.22 ?  309 ILE A CG1 1 
ATOM   2136 C CG2 . ILE A 1 309 ? 8.169   -4.510  30.340  1.00 38.24 ?  309 ILE A CG2 1 
ATOM   2137 C CD1 . ILE A 1 309 ? 10.494  -2.818  31.071  1.00 35.22 ?  309 ILE A CD1 1 
ATOM   2138 N N   . GLY A 1 310 ? 7.452   -3.587  34.291  1.00 33.10 ?  310 GLY A N   1 
ATOM   2139 C CA  . GLY A 1 310 ? 6.532   -2.639  34.868  1.00 35.52 ?  310 GLY A CA  1 
ATOM   2140 C C   . GLY A 1 310 ? 7.130   -1.243  34.961  1.00 37.50 ?  310 GLY A C   1 
ATOM   2141 O O   . GLY A 1 310 ? 8.316   -1.009  34.661  1.00 33.56 ?  310 GLY A O   1 
ATOM   2142 N N   . ALA A 1 311 ? 6.278   -0.312  35.396  1.00 34.59 ?  311 ALA A N   1 
ATOM   2143 C CA  . ALA A 1 311 ? 6.677   1.082   35.536  1.00 35.83 ?  311 ALA A CA  1 
ATOM   2144 C C   . ALA A 1 311 ? 7.921   1.222   36.392  1.00 34.14 ?  311 ALA A C   1 
ATOM   2145 O O   . ALA A 1 311 ? 8.786   2.063   36.119  1.00 33.72 ?  311 ALA A O   1 
ATOM   2146 C CB  . ALA A 1 311 ? 5.530   1.878   36.151  1.00 36.39 ?  311 ALA A CB  1 
ATOM   2147 N N   . LYS A 1 312 ? 8.028   0.421   37.449  1.00 32.35 ?  312 LYS A N   1 
ATOM   2148 C CA  . LYS A 1 312 ? 9.161   0.638   38.331  1.00 34.31 ?  312 LYS A CA  1 
ATOM   2149 C C   . LYS A 1 312 ? 10.465  0.170   37.663  1.00 34.38 ?  312 LYS A C   1 
ATOM   2150 O O   . LYS A 1 312 ? 11.535  0.725   37.938  1.00 33.55 ?  312 LYS A O   1 
ATOM   2151 C CB  . LYS A 1 312 ? 8.868   0.010   39.707  1.00 36.24 ?  312 LYS A CB  1 
ATOM   2152 C CG  . LYS A 1 312 ? 7.624   0.680   40.357  1.00 42.13 ?  312 LYS A CG  1 
ATOM   2153 C CD  . LYS A 1 312 ? 7.365   0.323   41.815  1.00 50.69 ?  312 LYS A CD  1 
ATOM   2154 C CE  . LYS A 1 312 ? 7.002   -1.203  42.111  1.00 56.14 ?  312 LYS A CE  1 
ATOM   2155 N NZ  . LYS A 1 312 ? 5.596   -1.455  41.563  1.00 56.57 ?  312 LYS A NZ  1 
ATOM   2156 N N   . ASP A 1 313 ? 10.374  -0.762  36.700  1.00 29.78 ?  313 ASP A N   1 
ATOM   2157 C CA  . ASP A 1 313 ? 11.539  -1.164  35.906  1.00 33.09 ?  313 ASP A CA  1 
ATOM   2158 C C   . ASP A 1 313 ? 11.970  -0.071  34.942  1.00 29.95 ?  313 ASP A C   1 
ATOM   2159 O O   . ASP A 1 313 ? 13.172  0.148   34.743  1.00 31.75 ?  313 ASP A O   1 
ATOM   2160 C CB  . ASP A 1 313 ? 11.241  -2.436  35.110  1.00 34.46 ?  313 ASP A CB  1 
ATOM   2161 C CG  . ASP A 1 313 ? 11.068  -3.645  35.994  1.00 36.42 ?  313 ASP A CG  1 
ATOM   2162 O OD1 . ASP A 1 313 ? 12.059  -4.085  36.623  1.00 38.56 ?  313 ASP A OD1 1 
ATOM   2163 O OD2 . ASP A 1 313 ? 9.928   -4.139  36.066  1.00 35.29 ?  313 ASP A OD2 1 
ATOM   2164 N N   . ALA A 1 314 ? 11.010  0.576   34.284  1.00 30.90 ?  314 ALA A N   1 
ATOM   2165 C CA  . ALA A 1 314 ? 11.344  1.675   33.392  1.00 32.88 ?  314 ALA A CA  1 
ATOM   2166 C C   . ALA A 1 314 ? 12.064  2.780   34.149  1.00 31.06 ?  314 ALA A C   1 
ATOM   2167 O O   . ALA A 1 314 ? 13.018  3.380   33.637  1.00 30.18 ?  314 ALA A O   1 
ATOM   2168 C CB  . ALA A 1 314 ? 10.076  2.214   32.727  1.00 29.61 ?  314 ALA A CB  1 
ATOM   2169 N N   . LEU A 1 315 ? 11.611  3.060   35.372  1.00 29.05 ?  315 LEU A N   1 
ATOM   2170 C CA  . LEU A 1 315 ? 12.212  4.113   36.181  1.00 31.07 ?  315 LEU A CA  1 
ATOM   2171 C C   . LEU A 1 315 ? 13.599  3.707   36.669  1.00 32.10 ?  315 LEU A C   1 
ATOM   2172 O O   . LEU A 1 315 ? 14.519  4.535   36.716  1.00 30.98 ?  315 LEU A O   1 
ATOM   2173 C CB  . LEU A 1 315 ? 11.294  4.427   37.360  1.00 29.80 ?  315 LEU A CB  1 
ATOM   2174 C CG  . LEU A 1 315 ? 11.835  5.406   38.400  1.00 32.62 ?  315 LEU A CG  1 
ATOM   2175 C CD1 . LEU A 1 315 ? 12.241  6.716   37.749  1.00 32.37 ?  315 LEU A CD1 1 
ATOM   2176 C CD2 . LEU A 1 315 ? 10.747  5.630   39.437  1.00 35.15 ?  315 LEU A CD2 1 
ATOM   2177 N N   . ALA A 1 316 ? 13.770  2.431   37.030  1.00 32.20 ?  316 ALA A N   1 
ATOM   2178 C CA  . ALA A 1 316 ? 15.073  1.957   37.484  1.00 27.82 ?  316 ALA A CA  1 
ATOM   2179 C C   . ALA A 1 316 ? 16.125  2.088   36.391  1.00 28.49 ?  316 ALA A C   1 
ATOM   2180 O O   . ALA A 1 316 ? 17.278  2.442   36.666  1.00 27.07 ?  316 ALA A O   1 
ATOM   2181 C CB  . ALA A 1 316 ? 14.972  0.500   37.941  1.00 31.64 ?  316 ALA A CB  1 
ATOM   2182 N N   . ALA A 1 317 ? 15.758  1.789   35.143  1.00 27.78 ?  317 ALA A N   1 
ATOM   2183 C CA  . ALA A 1 317 ? 16.751  1.838   34.078  1.00 28.93 ?  317 ALA A CA  1 
ATOM   2184 C C   . ALA A 1 317 ? 17.245  3.263   33.867  1.00 28.18 ?  317 ALA A C   1 
ATOM   2185 O O   . ALA A 1 317 ? 18.452  3.500   33.748  1.00 27.43 ?  317 ALA A O   1 
ATOM   2186 C CB  . ALA A 1 317 ? 16.175  1.259   32.784  1.00 26.77 ?  317 ALA A CB  1 
ATOM   2187 N N   . VAL A 1 318 ? 16.321  4.226   33.825  1.00 27.07 ?  318 VAL A N   1 
ATOM   2188 C CA  . VAL A 1 318 ? 16.711  5.618   33.621  1.00 29.35 ?  318 VAL A CA  1 
ATOM   2189 C C   . VAL A 1 318 ? 17.624  6.098   34.750  1.00 28.74 ?  318 VAL A C   1 
ATOM   2190 O O   . VAL A 1 318 ? 18.625  6.782   34.510  1.00 26.62 ?  318 VAL A O   1 
ATOM   2191 C CB  . VAL A 1 318 ? 15.464  6.510   33.489  1.00 28.00 ?  318 VAL A CB  1 
ATOM   2192 C CG1 . VAL A 1 318 ? 15.888  8.002   33.449  1.00 28.69 ?  318 VAL A CG1 1 
ATOM   2193 C CG2 . VAL A 1 318 ? 14.652  6.112   32.243  1.00 30.25 ?  318 VAL A CG2 1 
ATOM   2194 N N   . ARG A 1 319 ? 17.300  5.735   35.991  1.00 29.18 ?  319 ARG A N   1 
ATOM   2195 C CA  . ARG A 1 319 ? 18.144  6.106   37.123  1.00 26.69 ?  319 ARG A CA  1 
ATOM   2196 C C   . ARG A 1 319 ? 19.551  5.542   36.978  1.00 28.89 ?  319 ARG A C   1 
ATOM   2197 O O   . ARG A 1 319 ? 20.538  6.241   37.238  1.00 25.31 ?  319 ARG A O   1 
ATOM   2198 C CB  . ARG A 1 319 ? 17.516  5.619   38.421  1.00 26.33 ?  319 ARG A CB  1 
ATOM   2199 C CG  . ARG A 1 319 ? 16.444  6.553   38.931  1.00 31.07 ?  319 ARG A CG  1 
ATOM   2200 C CD  . ARG A 1 319 ? 15.705  5.947   40.092  1.00 32.18 ?  319 ARG A CD  1 
ATOM   2201 N NE  . ARG A 1 319 ? 14.673  6.858   40.542  1.00 31.88 ?  319 ARG A NE  1 
ATOM   2202 C CZ  . ARG A 1 319 ? 13.951  6.675   41.631  1.00 34.08 ?  319 ARG A CZ  1 
ATOM   2203 N NH1 . ARG A 1 319 ? 14.152  5.595   42.375  1.00 34.28 ?  319 ARG A NH1 1 
ATOM   2204 N NH2 . ARG A 1 319 ? 13.040  7.574   41.975  1.00 37.72 ?  319 ARG A NH2 1 
ATOM   2205 N N   . ILE A 1 320 ? 19.660  4.286   36.542  1.00 25.72 ?  320 ILE A N   1 
ATOM   2206 C CA  . ILE A 1 320 ? 20.966  3.647   36.429  1.00 27.23 ?  320 ILE A CA  1 
ATOM   2207 C C   . ILE A 1 320 ? 21.792  4.314   35.332  1.00 24.56 ?  320 ILE A C   1 
ATOM   2208 O O   . ILE A 1 320 ? 22.967  4.625   35.529  1.00 25.34 ?  320 ILE A O   1 
ATOM   2209 C CB  . ILE A 1 320 ? 20.803  2.131   36.188  1.00 28.21 ?  320 ILE A CB  1 
ATOM   2210 C CG1 . ILE A 1 320 ? 20.256  1.449   37.453  1.00 24.59 ?  320 ILE A CG1 1 
ATOM   2211 C CG2 . ILE A 1 320 ? 22.131  1.484   35.832  1.00 23.26 ?  320 ILE A CG2 1 
ATOM   2212 C CD1 . ILE A 1 320 ? 19.639  0.110   37.182  1.00 25.11 ?  320 ILE A CD1 1 
ATOM   2213 N N   . ILE A 1 321 ? 21.195  4.559   34.163  1.00 25.38 ?  321 ILE A N   1 
ATOM   2214 C CA  . ILE A 1 321 ? 22.013  5.073   33.072  1.00 24.68 ?  321 ILE A CA  1 
ATOM   2215 C C   . ILE A 1 321 ? 22.425  6.517   33.349  1.00 26.62 ?  321 ILE A C   1 
ATOM   2216 O O   . ILE A 1 321 ? 23.499  6.954   32.920  1.00 25.69 ?  321 ILE A O   1 
ATOM   2217 C CB  . ILE A 1 321 ? 21.286  4.913   31.722  1.00 26.23 ?  321 ILE A CB  1 
ATOM   2218 C CG1 . ILE A 1 321 ? 20.001  5.728   31.681  1.00 26.02 ?  321 ILE A CG1 1 
ATOM   2219 C CG2 . ILE A 1 321 ? 20.994  3.409   31.439  1.00 27.31 ?  321 ILE A CG2 1 
ATOM   2220 C CD1 . ILE A 1 321 ? 19.218  5.536   30.373  1.00 28.98 ?  321 ILE A CD1 1 
ATOM   2221 N N   . HIS A 1 322 ? 21.609  7.277   34.077  1.00 23.92 ?  322 HIS A N   1 
ATOM   2222 C CA  . HIS A 1 322 ? 22.051  8.621   34.420  1.00 27.17 ?  322 HIS A CA  1 
ATOM   2223 C C   . HIS A 1 322 ? 23.096  8.602   35.527  1.00 26.60 ?  322 HIS A C   1 
ATOM   2224 O O   . HIS A 1 322 ? 24.010  9.427   35.518  1.00 25.50 ?  322 HIS A O   1 
ATOM   2225 C CB  . HIS A 1 322 ? 20.847  9.483   34.787  1.00 30.42 ?  322 HIS A CB  1 
ATOM   2226 C CG  . HIS A 1 322 ? 20.088  9.944   33.585  1.00 32.09 ?  322 HIS A CG  1 
ATOM   2227 N ND1 . HIS A 1 322 ? 20.331  11.153  32.971  1.00 33.25 ?  322 HIS A ND1 1 
ATOM   2228 C CD2 . HIS A 1 322 ? 19.164  9.308   32.819  1.00 31.56 ?  322 HIS A CD2 1 
ATOM   2229 C CE1 . HIS A 1 322 ? 19.548  11.267  31.909  1.00 37.72 ?  322 HIS A CE1 1 
ATOM   2230 N NE2 . HIS A 1 322 ? 18.840  10.155  31.787  1.00 31.80 ?  322 HIS A NE2 1 
ATOM   2231 N N   . ALA A 1 323 ? 23.025  7.651   36.456  1.00 24.54 ?  323 ALA A N   1 
ATOM   2232 C CA  . ALA A 1 323 ? 24.094  7.572   37.451  1.00 26.54 ?  323 ALA A CA  1 
ATOM   2233 C C   . ALA A 1 323 ? 25.403  7.132   36.802  1.00 26.24 ?  323 ALA A C   1 
ATOM   2234 O O   . ALA A 1 323 ? 26.484  7.633   37.152  1.00 24.30 ?  323 ALA A O   1 
ATOM   2235 C CB  . ALA A 1 323 ? 23.701  6.628   38.589  1.00 26.99 ?  323 ALA A CB  1 
ATOM   2236 N N   . ALA A 1 324 ? 25.319  6.221   35.826  1.00 24.53 ?  324 ALA A N   1 
ATOM   2237 C CA  . ALA A 1 324 ? 26.523  5.789   35.123  1.00 24.60 ?  324 ALA A CA  1 
ATOM   2238 C C   . ALA A 1 324 ? 27.124  6.929   34.309  1.00 25.17 ?  324 ALA A C   1 
ATOM   2239 O O   . ALA A 1 324 ? 28.349  7.083   34.273  1.00 25.13 ?  324 ALA A O   1 
ATOM   2240 C CB  . ALA A 1 324 ? 26.216  4.585   34.224  1.00 22.13 ?  324 ALA A CB  1 
ATOM   2241 N N   . ALA A 1 325 ? 26.287  7.722   33.625  1.00 22.91 ?  325 ALA A N   1 
ATOM   2242 C CA  . ALA A 1 325 ? 26.812  8.876   32.890  1.00 26.77 ?  325 ALA A CA  1 
ATOM   2243 C C   . ALA A 1 325 ? 27.509  9.861   33.826  1.00 25.58 ?  325 ALA A C   1 
ATOM   2244 O O   . ALA A 1 325 ? 28.585  10.389  33.513  1.00 25.88 ?  325 ALA A O   1 
ATOM   2245 C CB  . ALA A 1 325 ? 25.685  9.578   32.126  1.00 25.93 ?  325 ALA A CB  1 
ATOM   2246 N N   . GLU A 1 326 ? 26.916  10.108  34.990  1.00 24.16 ?  326 GLU A N   1 
ATOM   2247 C CA  . GLU A 1 326 ? 27.540  11.003  35.947  1.00 24.88 ?  326 GLU A CA  1 
ATOM   2248 C C   . GLU A 1 326 ? 28.841  10.418  36.481  1.00 26.62 ?  326 GLU A C   1 
ATOM   2249 O O   . GLU A 1 326 ? 29.843  11.138  36.621  1.00 26.13 ?  326 GLU A O   1 
ATOM   2250 C CB  . GLU A 1 326 ? 26.578  11.294  37.096  1.00 26.58 ?  326 GLU A CB  1 
ATOM   2251 C CG  . GLU A 1 326 ? 27.261  12.095  38.204  1.00 29.86 ?  326 GLU A CG  1 
ATOM   2252 C CD  . GLU A 1 326 ? 26.282  12.805  39.112  1.00 28.56 ?  326 GLU A CD  1 
ATOM   2253 O OE1 . GLU A 1 326 ? 25.331  13.424  38.603  1.00 30.64 ?  326 GLU A OE1 1 
ATOM   2254 O OE2 . GLU A 1 326 ? 26.462  12.721  40.341  1.00 30.65 ?  326 GLU A OE2 1 
ATOM   2255 N N   . SER A 1 327 ? 28.848  9.110   36.780  1.00 25.07 ?  327 SER A N   1 
ATOM   2256 C CA  . SER A 1 327 ? 30.072  8.468   37.258  1.00 26.06 ?  327 SER A CA  1 
ATOM   2257 C C   . SER A 1 327 ? 31.199  8.604   36.244  1.00 25.06 ?  327 SER A C   1 
ATOM   2258 O O   . SER A 1 327 ? 32.324  8.963   36.600  1.00 25.14 ?  327 SER A O   1 
ATOM   2259 C CB  . SER A 1 327 ? 29.834  6.990   37.563  1.00 24.87 ?  327 SER A CB  1 
ATOM   2260 O OG  . SER A 1 327 ? 31.086  6.356   37.772  1.00 26.34 ?  327 SER A OG  1 
ATOM   2261 N N   . ALA A 1 328 ? 30.907  8.326   34.970  1.00 22.31 ?  328 ALA A N   1 
ATOM   2262 C CA  . ALA A 1 328 ? 31.919  8.458   33.931  1.00 26.30 ?  328 ALA A CA  1 
ATOM   2263 C C   . ALA A 1 328 ? 32.419  9.896   33.807  1.00 26.98 ?  328 ALA A C   1 
ATOM   2264 O O   . ALA A 1 328 ? 33.595  10.128  33.520  1.00 26.20 ?  328 ALA A O   1 
ATOM   2265 C CB  . ALA A 1 328 ? 31.357  7.987   32.598  1.00 25.84 ?  328 ALA A CB  1 
ATOM   2266 N N   . TRP A 1 329 ? 31.539  10.872  34.004  1.00 28.57 ?  329 TRP A N   1 
ATOM   2267 C CA  . TRP A 1 329 ? 31.934  12.268  33.840  1.00 27.43 ?  329 TRP A CA  1 
ATOM   2268 C C   . TRP A 1 329 ? 32.718  12.786  35.038  1.00 28.16 ?  329 TRP A C   1 
ATOM   2269 O O   . TRP A 1 329 ? 33.711  13.500  34.873  1.00 30.59 ?  329 TRP A O   1 
ATOM   2270 C CB  . TRP A 1 329 ? 30.696  13.135  33.608  1.00 28.58 ?  329 TRP A CB  1 
ATOM   2271 C CG  . TRP A 1 329 ? 31.034  14.561  33.323  1.00 32.05 ?  329 TRP A CG  1 
ATOM   2272 C CD1 . TRP A 1 329 ? 30.928  15.621  34.184  1.00 33.04 ?  329 TRP A CD1 1 
ATOM   2273 C CD2 . TRP A 1 329 ? 31.545  15.088  32.099  1.00 34.69 ?  329 TRP A CD2 1 
ATOM   2274 N NE1 . TRP A 1 329 ? 31.332  16.778  33.563  1.00 33.04 ?  329 TRP A NE1 1 
ATOM   2275 C CE2 . TRP A 1 329 ? 31.722  16.480  32.284  1.00 35.40 ?  329 TRP A CE2 1 
ATOM   2276 C CE3 . TRP A 1 329 ? 31.879  14.520  30.862  1.00 31.94 ?  329 TRP A CE3 1 
ATOM   2277 C CZ2 . TRP A 1 329 ? 32.207  17.312  31.274  1.00 33.76 ?  329 TRP A CZ2 1 
ATOM   2278 C CZ3 . TRP A 1 329 ? 32.363  15.344  29.868  1.00 36.30 ?  329 TRP A CZ3 1 
ATOM   2279 C CH2 . TRP A 1 329 ? 32.521  16.730  30.079  1.00 34.87 ?  329 TRP A CH2 1 
ATOM   2280 N N   . THR A 1 330 ? 32.282  12.463  36.249  1.00 28.78 ?  330 THR A N   1 
ATOM   2281 C CA  . THR A 1 330 ? 32.919  13.004  37.445  1.00 27.18 ?  330 THR A CA  1 
ATOM   2282 C C   . THR A 1 330 ? 34.037  12.118  37.984  1.00 30.95 ?  330 THR A C   1 
ATOM   2283 O O   . THR A 1 330 ? 34.806  12.580  38.827  1.00 26.77 ?  330 THR A O   1 
ATOM   2284 C CB  . THR A 1 330 ? 31.874  13.208  38.539  1.00 28.10 ?  330 THR A CB  1 
ATOM   2285 O OG1 . THR A 1 330 ? 31.300  11.929  38.860  1.00 30.48 ?  330 THR A OG1 1 
ATOM   2286 C CG2 . THR A 1 330 ? 30.754  14.148  38.042  1.00 28.94 ?  330 THR A CG2 1 
ATOM   2287 N N   . GLY A 1 331 ? 34.145  10.864  37.531  1.00 27.50 ?  331 GLY A N   1 
ATOM   2288 C CA  . GLY A 1 331 ? 35.120  9.974   38.125  1.00 29.74 ?  331 GLY A CA  1 
ATOM   2289 C C   . GLY A 1 331 ? 34.768  9.479   39.509  1.00 27.79 ?  331 GLY A C   1 
ATOM   2290 O O   . GLY A 1 331 ? 35.617  8.895   40.187  1.00 31.99 ?  331 GLY A O   1 
ATOM   2291 N N   . ARG A 1 332 ? 33.548  9.691   39.961  1.00 28.22 ?  332 ARG A N   1 
ATOM   2292 C CA  . ARG A 1 332 ? 33.127  9.198   41.259  1.00 32.14 ?  332 ARG A CA  1 
ATOM   2293 C C   . ARG A 1 332 ? 32.211  7.997   41.055  1.00 29.71 ?  332 ARG A C   1 
ATOM   2294 O O   . ARG A 1 332 ? 31.572  7.863   40.009  1.00 26.14 ?  332 ARG A O   1 
ATOM   2295 C CB  . ARG A 1 332 ? 32.392  10.290  42.043  1.00 28.88 ?  332 ARG A CB  1 
ATOM   2296 C CG  . ARG A 1 332 ? 33.290  11.385  42.597  1.00 35.33 ?  332 ARG A CG  1 
ATOM   2297 C CD  . ARG A 1 332 ? 32.486  12.368  43.442  1.00 40.53 ?  332 ARG A CD  1 
ATOM   2298 N NE  . ARG A 1 332 ? 32.916  13.753  43.219  1.00 53.30 ?  332 ARG A NE  1 
ATOM   2299 C CZ  . ARG A 1 332 ? 32.518  14.800  43.943  1.00 56.05 ?  332 ARG A CZ  1 
ATOM   2300 N NH1 . ARG A 1 332 ? 31.660  14.638  44.946  1.00 54.64 ?  332 ARG A NH1 1 
ATOM   2301 N NH2 . ARG A 1 332 ? 32.972  16.018  43.660  1.00 56.14 ?  332 ARG A NH2 1 
ATOM   2302 N N   . ALA A 1 333 ? 32.143  7.126   42.059  1.00 28.74 ?  333 ALA A N   1 
ATOM   2303 C CA  . ALA A 1 333 ? 31.031  6.187   42.106  1.00 27.15 ?  333 ALA A CA  1 
ATOM   2304 C C   . ALA A 1 333 ? 29.809  6.918   42.645  1.00 28.83 ?  333 ALA A C   1 
ATOM   2305 O O   . ALA A 1 333 ? 29.934  7.876   43.415  1.00 28.36 ?  333 ALA A O   1 
ATOM   2306 C CB  . ALA A 1 333 ? 31.358  4.974   42.979  1.00 23.93 ?  333 ALA A CB  1 
ATOM   2307 N N   . VAL A 1 334 ? 28.620  6.490   42.211  1.00 27.06 ?  334 VAL A N   1 
ATOM   2308 C CA  . VAL A 1 334 ? 27.364  7.128   42.614  1.00 26.62 ?  334 VAL A CA  1 
ATOM   2309 C C   . VAL A 1 334 ? 26.593  6.159   43.506  1.00 30.48 ?  334 VAL A C   1 
ATOM   2310 O O   . VAL A 1 334 ? 26.284  5.035   43.085  1.00 28.64 ?  334 VAL A O   1 
ATOM   2311 C CB  . VAL A 1 334 ? 26.525  7.544   41.392  1.00 26.92 ?  334 VAL A CB  1 
ATOM   2312 C CG1 . VAL A 1 334 ? 25.183  8.158   41.824  1.00 27.42 ?  334 VAL A CG1 1 
ATOM   2313 C CG2 . VAL A 1 334 ? 27.292  8.515   40.548  1.00 26.57 ?  334 VAL A CG2 1 
ATOM   2314 N N   . GLU A 1 335 ? 26.271  6.595   44.734  1.00 29.16 ?  335 GLU A N   1 
ATOM   2315 C CA  . GLU A 1 335 ? 25.500  5.781   45.679  1.00 30.77 ?  335 GLU A CA  1 
ATOM   2316 C C   . GLU A 1 335 ? 24.005  5.991   45.445  1.00 32.65 ?  335 GLU A C   1 
ATOM   2317 O O   . GLU A 1 335 ? 23.542  7.130   45.376  1.00 31.88 ?  335 GLU A O   1 
ATOM   2318 C CB  . GLU A 1 335 ? 25.819  6.149   47.132  1.00 31.89 ?  335 GLU A CB  1 
ATOM   2319 C CG  . GLU A 1 335 ? 27.268  6.007   47.576  1.00 36.94 ?  335 GLU A CG  1 
ATOM   2320 C CD  . GLU A 1 335 ? 27.599  4.631   48.144  1.00 45.74 ?  335 GLU A CD  1 
ATOM   2321 O OE1 . GLU A 1 335 ? 26.717  4.047   48.824  1.00 46.99 ?  335 GLU A OE1 1 
ATOM   2322 O OE2 . GLU A 1 335 ? 28.746  4.150   47.916  1.00 38.34 ?  335 GLU A OE2 1 
ATOM   2323 N N   . LEU A 1 336 ? 23.241  4.901   45.367  1.00 29.13 ?  336 LEU A N   1 
ATOM   2324 C CA  . LEU A 1 336 ? 21.784  4.968   45.265  1.00 30.72 ?  336 LEU A CA  1 
ATOM   2325 C C   . LEU A 1 336 ? 21.203  4.135   46.401  1.00 35.02 ?  336 LEU A C   1 
ATOM   2326 O O   . LEU A 1 336 ? 20.813  2.971   46.200  1.00 34.29 ?  336 LEU A O   1 
ATOM   2327 C CB  . LEU A 1 336 ? 21.288  4.485   43.901  1.00 30.98 ?  336 LEU A CB  1 
ATOM   2328 C CG  . LEU A 1 336 ? 21.996  5.084   42.679  1.00 34.36 ?  336 LEU A CG  1 
ATOM   2329 C CD1 . LEU A 1 336 ? 21.507  4.458   41.368  1.00 30.29 ?  336 LEU A CD1 1 
ATOM   2330 C CD2 . LEU A 1 336 ? 21.801  6.590   42.651  1.00 32.80 ?  336 LEU A CD2 1 
ATOM   2331 N N   . PRO A 1 337 ? 21.147  4.688   47.613  1.00 35.28 ?  337 PRO A N   1 
ATOM   2332 C CA  . PRO A 1 337 ? 20.614  3.921   48.746  1.00 37.06 ?  337 PRO A CA  1 
ATOM   2333 C C   . PRO A 1 337 ? 19.148  3.571   48.532  1.00 40.55 ?  337 PRO A C   1 
ATOM   2334 O O   . PRO A 1 337 ? 18.395  4.322   47.906  1.00 37.85 ?  337 PRO A O   1 
ATOM   2335 C CB  . PRO A 1 337 ? 20.797  4.867   49.945  1.00 40.11 ?  337 PRO A CB  1 
ATOM   2336 C CG  . PRO A 1 337 ? 21.012  6.236   49.370  1.00 36.39 ?  337 PRO A CG  1 
ATOM   2337 C CD  . PRO A 1 337 ? 21.613  6.031   47.994  1.00 34.48 ?  337 PRO A CD  1 
ATOM   2338 N N   . VAL A 1 338 ? 18.749  2.402   49.040  1.00 44.71 ?  338 VAL A N   1 
ATOM   2339 C CA  . VAL A 1 338 ? 17.330  2.003   49.014  1.00 47.77 ?  338 VAL A CA  1 
ATOM   2340 C C   . VAL A 1 338 ? 16.541  2.744   50.103  1.00 47.80 ?  338 VAL A C   1 
ATOM   2341 O O   . VAL A 1 338 ? 15.529  3.400   49.830  1.00 50.25 ?  338 VAL A O   1 
ATOM   2342 C CB  . VAL A 1 338 ? 17.162  0.476   49.187  1.00 52.75 ?  338 VAL A CB  1 
ATOM   2343 C CG1 . VAL A 1 338 ? 15.710  0.072   48.977  1.00 50.88 ?  338 VAL A CG1 1 
ATOM   2344 C CG2 . VAL A 1 338 ? 18.072  -0.284  48.239  1.00 45.48 ?  338 VAL A CG2 1 
ATOM   2345 N N   . VAL B 2 2   ? 72.992  -23.326 36.532  1.00 46.88 ?  349 VAL B N   1 
ATOM   2346 C CA  . VAL B 2 2   ? 72.074  -22.260 36.905  1.00 44.91 ?  349 VAL B CA  1 
ATOM   2347 C C   . VAL B 2 2   ? 71.549  -22.484 38.323  1.00 41.45 ?  349 VAL B C   1 
ATOM   2348 O O   . VAL B 2 2   ? 70.979  -23.533 38.631  1.00 40.33 ?  349 VAL B O   1 
ATOM   2349 C CB  . VAL B 2 2   ? 70.935  -22.168 35.888  1.00 43.60 ?  349 VAL B CB  1 
ATOM   2350 C CG1 . VAL B 2 2   ? 69.934  -21.114 36.290  1.00 38.73 ?  349 VAL B CG1 1 
ATOM   2351 C CG2 . VAL B 2 2   ? 71.513  -21.861 34.516  1.00 48.89 ?  349 VAL B CG2 1 
ATOM   2352 N N   . LYS B 2 3   ? 71.770  -21.502 39.190  1.00 39.10 ?  350 LYS B N   1 
ATOM   2353 C CA  . LYS B 2 3   ? 71.301  -21.569 40.566  1.00 39.20 ?  350 LYS B CA  1 
ATOM   2354 C C   . LYS B 2 3   ? 69.949  -20.872 40.665  1.00 35.62 ?  350 LYS B C   1 
ATOM   2355 O O   . LYS B 2 3   ? 69.803  -19.718 40.251  1.00 33.00 ?  350 LYS B O   1 
ATOM   2356 C CB  . LYS B 2 3   ? 72.312  -20.925 41.516  1.00 37.19 ?  350 LYS B CB  1 
ATOM   2357 C CG  . LYS B 2 3   ? 73.584  -21.752 41.663  1.00 42.52 ?  350 LYS B CG  1 
ATOM   2358 C CD  . LYS B 2 3   ? 74.556  -21.141 42.648  1.00 45.10 ?  350 LYS B CD  1 
ATOM   2359 C CE  . LYS B 2 3   ? 75.992  -21.531 42.297  1.00 53.32 ?  350 LYS B CE  1 
ATOM   2360 N NZ  . LYS B 2 3   ? 76.442  -22.713 43.082  1.00 47.54 ?  350 LYS B NZ  1 
ATOM   2361 N N   . VAL B 2 4   ? 68.962  -21.580 41.201  1.00 32.96 ?  351 VAL B N   1 
ATOM   2362 C CA  . VAL B 2 4   ? 67.586  -21.112 41.193  1.00 29.82 ?  351 VAL B CA  1 
ATOM   2363 C C   . VAL B 2 4   ? 67.020  -21.240 42.593  1.00 31.11 ?  351 VAL B C   1 
ATOM   2364 O O   . VAL B 2 4   ? 67.419  -22.113 43.370  1.00 32.47 ?  351 VAL B O   1 
ATOM   2365 C CB  . VAL B 2 4   ? 66.715  -21.893 40.184  1.00 33.28 ?  351 VAL B CB  1 
ATOM   2366 C CG1 . VAL B 2 4   ? 67.272  -21.741 38.774  1.00 29.55 ?  351 VAL B CG1 1 
ATOM   2367 C CG2 . VAL B 2 4   ? 66.631  -23.375 40.583  1.00 35.39 ?  351 VAL B CG2 1 
ATOM   2368 N N   . ALA B 2 5   ? 66.100  -20.342 42.915  1.00 25.72 ?  352 ALA B N   1 
ATOM   2369 C CA  . ALA B 2 5   ? 65.324  -20.399 44.132  1.00 27.43 ?  352 ALA B CA  1 
ATOM   2370 C C   . ALA B 2 5   ? 63.861  -20.159 43.780  1.00 32.36 ?  352 ALA B C   1 
ATOM   2371 O O   . ALA B 2 5   ? 63.535  -19.500 42.786  1.00 28.78 ?  352 ALA B O   1 
ATOM   2372 C CB  . ALA B 2 5   ? 65.804  -19.367 45.182  1.00 29.32 ?  352 ALA B CB  1 
ATOM   2373 N N   . ILE B 2 6   ? 62.988  -20.720 44.602  1.00 29.22 ?  353 ILE B N   1 
ATOM   2374 C CA  . ILE B 2 6   ? 61.555  -20.745 44.355  1.00 28.38 ?  353 ILE B CA  1 
ATOM   2375 C C   . ILE B 2 6   ? 60.876  -20.212 45.596  1.00 31.55 ?  353 ILE B C   1 
ATOM   2376 O O   . ILE B 2 6   ? 61.185  -20.655 46.708  1.00 33.57 ?  353 ILE B O   1 
ATOM   2377 C CB  . ILE B 2 6   ? 61.051  -22.169 44.076  1.00 29.11 ?  353 ILE B CB  1 
ATOM   2378 C CG1 . ILE B 2 6   ? 61.696  -22.724 42.821  1.00 31.19 ?  353 ILE B CG1 1 
ATOM   2379 C CG2 . ILE B 2 6   ? 59.523  -22.174 43.942  1.00 31.21 ?  353 ILE B CG2 1 
ATOM   2380 C CD1 . ILE B 2 6   ? 61.748  -24.243 42.839  1.00 36.77 ?  353 ILE B CD1 1 
ATOM   2381 N N   . LEU B 2 7   ? 59.940  -19.287 45.410  1.00 29.76 ?  354 LEU B N   1 
ATOM   2382 C CA  . LEU B 2 7   ? 59.097  -18.805 46.494  1.00 28.72 ?  354 LEU B CA  1 
ATOM   2383 C C   . LEU B 2 7   ? 57.651  -19.016 46.058  1.00 31.28 ?  354 LEU B C   1 
ATOM   2384 O O   . LEU B 2 7   ? 57.157  -18.308 45.168  1.00 30.39 ?  354 LEU B O   1 
ATOM   2385 C CB  . LEU B 2 7   ? 59.430  -17.346 46.802  1.00 32.52 ?  354 LEU B CB  1 
ATOM   2386 C CG  . LEU B 2 7   ? 58.939  -16.625 48.053  1.00 34.51 ?  354 LEU B CG  1 
ATOM   2387 C CD1 . LEU B 2 7   ? 59.176  -17.468 49.285  1.00 33.28 ?  354 LEU B CD1 1 
ATOM   2388 C CD2 . LEU B 2 7   ? 59.729  -15.311 48.186  1.00 31.21 ?  354 LEU B CD2 1 
ATOM   2389 N N   . SER B 2 8   ? 56.992  -20.033 46.622  1.00 28.39 ?  355 SER B N   1 
ATOM   2390 C CA  . SER B 2 8   ? 55.619  -20.317 46.209  1.00 30.48 ?  355 SER B CA  1 
ATOM   2391 C C   . SER B 2 8   ? 54.855  -21.025 47.319  1.00 29.56 ?  355 SER B C   1 
ATOM   2392 O O   . SER B 2 8   ? 55.434  -21.497 48.295  1.00 31.88 ?  355 SER B O   1 
ATOM   2393 C CB  . SER B 2 8   ? 55.533  -21.156 44.917  1.00 34.23 ?  355 SER B CB  1 
ATOM   2394 O OG  . SER B 2 8   ? 55.821  -22.505 45.064  1.00 40.45 ?  355 SER B OG  1 
ATOM   2395 N N   . SER B 2 9   ? 53.531  -21.079 47.144  1.00 31.47 ?  356 SER B N   1 
ATOM   2396 C CA  . SER B 2 9   ? 52.667  -21.886 47.994  1.00 33.96 ?  356 SER B CA  1 
ATOM   2397 C C   . SER B 2 9   ? 52.911  -23.380 47.810  1.00 31.96 ?  356 SER B C   1 
ATOM   2398 O O   . SER B 2 9   ? 52.540  -24.171 48.680  1.00 32.32 ?  356 SER B O   1 
ATOM   2399 C CB  . SER B 2 9   ? 51.199  -21.584 47.689  1.00 35.09 ?  356 SER B CB  1 
ATOM   2400 O OG  . SER B 2 9   ? 50.875  -20.275 48.087  1.00 41.52 ?  356 SER B OG  1 
ATOM   2401 N N   . THR B 2 10  ? 53.493  -23.786 46.689  1.00 29.16 ?  357 THR B N   1 
ATOM   2402 C CA  . THR B 2 10  ? 53.830  -25.183 46.431  1.00 32.00 ?  357 THR B CA  1 
ATOM   2403 C C   . THR B 2 10  ? 55.321  -25.296 46.123  1.00 30.67 ?  357 THR B C   1 
ATOM   2404 O O   . THR B 2 10  ? 55.716  -25.670 45.013  1.00 29.84 ?  357 THR B O   1 
ATOM   2405 C CB  . THR B 2 10  ? 52.986  -25.742 45.291  1.00 32.39 ?  357 THR B CB  1 
ATOM   2406 O OG1 . THR B 2 10  ? 53.290  -25.036 44.093  1.00 29.72 ?  357 THR B OG1 1 
ATOM   2407 C CG2 . THR B 2 10  ? 51.505  -25.581 45.593  1.00 32.86 ?  357 THR B CG2 1 
ATOM   2408 N N   . PRO B 2 11  ? 56.181  -24.977 47.095  1.00 30.72 ?  358 PRO B N   1 
ATOM   2409 C CA  . PRO B 2 11  ? 57.621  -24.901 46.780  1.00 31.25 ?  358 PRO B CA  1 
ATOM   2410 C C   . PRO B 2 11  ? 58.232  -26.241 46.418  1.00 29.96 ?  358 PRO B C   1 
ATOM   2411 O O   . PRO B 2 11  ? 59.059  -26.303 45.502  1.00 30.13 ?  358 PRO B O   1 
ATOM   2412 C CB  . PRO B 2 11  ? 58.233  -24.319 48.062  1.00 29.52 ?  358 PRO B CB  1 
ATOM   2413 C CG  . PRO B 2 11  ? 57.279  -24.756 49.155  1.00 31.48 ?  358 PRO B CG  1 
ATOM   2414 C CD  . PRO B 2 11  ? 55.902  -24.678 48.509  1.00 30.54 ?  358 PRO B CD  1 
ATOM   2415 N N   . GLN B 2 12  ? 57.859  -27.318 47.115  1.00 28.98 ?  359 GLN B N   1 
ATOM   2416 C CA  . GLN B 2 12  ? 58.423  -28.623 46.784  1.00 29.82 ?  359 GLN B CA  1 
ATOM   2417 C C   . GLN B 2 12  ? 57.941  -29.118 45.424  1.00 29.20 ?  359 GLN B C   1 
ATOM   2418 O O   . GLN B 2 12  ? 58.702  -29.774 44.701  1.00 30.24 ?  359 GLN B O   1 
ATOM   2419 C CB  . GLN B 2 12  ? 58.086  -29.634 47.885  1.00 28.15 ?  359 GLN B CB  1 
ATOM   2420 C CG  . GLN B 2 12  ? 58.942  -29.446 49.146  1.00 29.68 ?  359 GLN B CG  1 
ATOM   2421 C CD  . GLN B 2 12  ? 60.427  -29.389 48.826  1.00 33.95 ?  359 GLN B CD  1 
ATOM   2422 O OE1 . GLN B 2 12  ? 60.994  -30.342 48.289  1.00 34.95 ?  359 GLN B OE1 1 
ATOM   2423 N NE2 . GLN B 2 12  ? 61.063  -28.258 49.140  1.00 35.37 ?  359 GLN B NE2 1 
ATOM   2424 N N   . ALA B 2 13  ? 56.694  -28.814 45.046  1.00 28.21 ?  360 ALA B N   1 
ATOM   2425 C CA  . ALA B 2 13  ? 56.240  -29.191 43.708  1.00 30.92 ?  360 ALA B CA  1 
ATOM   2426 C C   . ALA B 2 13  ? 57.142  -28.585 42.635  1.00 29.79 ?  360 ALA B C   1 
ATOM   2427 O O   . ALA B 2 13  ? 57.499  -29.252 41.657  1.00 32.64 ?  360 ALA B O   1 
ATOM   2428 C CB  . ALA B 2 13  ? 54.778  -28.777 43.497  1.00 28.04 ?  360 ALA B CB  1 
ATOM   2429 N N   . TYR B 2 14  ? 57.554  -27.339 42.817  1.00 28.48 ?  361 TYR B N   1 
ATOM   2430 C CA  . TYR B 2 14  ? 58.448  -26.711 41.850  1.00 30.73 ?  361 TYR B CA  1 
ATOM   2431 C C   . TYR B 2 14  ? 59.880  -27.206 41.993  1.00 32.60 ?  361 TYR B C   1 
ATOM   2432 O O   . TYR B 2 14  ? 60.561  -27.422 40.982  1.00 30.25 ?  361 TYR B O   1 
ATOM   2433 C CB  . TYR B 2 14  ? 58.383  -25.186 41.994  1.00 31.36 ?  361 TYR B CB  1 
ATOM   2434 C CG  . TYR B 2 14  ? 57.166  -24.627 41.293  1.00 32.06 ?  361 TYR B CG  1 
ATOM   2435 C CD1 . TYR B 2 14  ? 57.042  -24.725 39.913  1.00 31.40 ?  361 TYR B CD1 1 
ATOM   2436 C CD2 . TYR B 2 14  ? 56.130  -24.045 42.012  1.00 29.12 ?  361 TYR B CD2 1 
ATOM   2437 C CE1 . TYR B 2 14  ? 55.916  -24.234 39.247  1.00 30.84 ?  361 TYR B CE1 1 
ATOM   2438 C CE2 . TYR B 2 14  ? 55.001  -23.553 41.362  1.00 31.55 ?  361 TYR B CE2 1 
ATOM   2439 C CZ  . TYR B 2 14  ? 54.906  -23.652 39.976  1.00 32.85 ?  361 TYR B CZ  1 
ATOM   2440 O OH  . TYR B 2 14  ? 53.796  -23.166 39.335  1.00 32.30 ?  361 TYR B OH  1 
ATOM   2441 N N   . ALA B 2 15  ? 60.358  -27.381 43.235  1.00 29.82 ?  362 ALA B N   1 
ATOM   2442 C CA  . ALA B 2 15  ? 61.722  -27.872 43.430  1.00 32.32 ?  362 ALA B CA  1 
ATOM   2443 C C   . ALA B 2 15  ? 61.889  -29.241 42.800  1.00 32.82 ?  362 ALA B C   1 
ATOM   2444 O O   . ALA B 2 15  ? 62.903  -29.515 42.149  1.00 34.37 ?  362 ALA B O   1 
ATOM   2445 C CB  . ALA B 2 15  ? 62.074  -27.937 44.923  1.00 30.32 ?  362 ALA B CB  1 
ATOM   2446 N N   . GLY B 2 16  ? 60.894  -30.111 42.979  1.00 33.39 ?  363 GLY B N   1 
ATOM   2447 C CA  . GLY B 2 16  ? 60.956  -31.439 42.391  1.00 34.32 ?  363 GLY B CA  1 
ATOM   2448 C C   . GLY B 2 16  ? 60.907  -31.422 40.878  1.00 33.98 ?  363 GLY B C   1 
ATOM   2449 O O   . GLY B 2 16  ? 61.530  -32.266 40.229  1.00 35.06 ?  363 GLY B O   1 
ATOM   2450 N N   . ALA B 2 17  ? 60.184  -30.460 40.291  1.00 33.38 ?  364 ALA B N   1 
ATOM   2451 C CA  . ALA B 2 17  ? 60.177  -30.344 38.834  1.00 33.55 ?  364 ALA B CA  1 
ATOM   2452 C C   . ALA B 2 17  ? 61.511  -29.840 38.296  1.00 36.33 ?  364 ALA B C   1 
ATOM   2453 O O   . ALA B 2 17  ? 61.867  -30.145 37.154  1.00 36.97 ?  364 ALA B O   1 
ATOM   2454 C CB  . ALA B 2 17  ? 59.048  -29.420 38.377  1.00 32.37 ?  364 ALA B CB  1 
ATOM   2455 N N   . LEU B 2 18  ? 62.279  -29.122 39.108  1.00 36.41 ?  365 LEU B N   1 
ATOM   2456 C CA  . LEU B 2 18  ? 63.494  -28.468 38.653  1.00 36.26 ?  365 LEU B CA  1 
ATOM   2457 C C   . LEU B 2 18  ? 64.755  -29.239 38.998  1.00 42.37 ?  365 LEU B C   1 
ATOM   2458 O O   . LEU B 2 18  ? 65.676  -29.301 38.180  1.00 45.42 ?  365 LEU B O   1 
ATOM   2459 C CB  . LEU B 2 18  ? 63.582  -27.062 39.254  1.00 35.22 ?  365 LEU B CB  1 
ATOM   2460 C CG  . LEU B 2 18  ? 62.566  -26.057 38.702  1.00 35.30 ?  365 LEU B CG  1 
ATOM   2461 C CD1 . LEU B 2 18  ? 62.714  -24.720 39.375  1.00 35.79 ?  365 LEU B CD1 1 
ATOM   2462 C CD2 . LEU B 2 18  ? 62.725  -25.901 37.205  1.00 36.73 ?  365 LEU B CD2 1 
ATOM   2463 N N   . ARG B 2 19  ? 64.842  -29.815 40.191  1.00 41.53 ?  366 ARG B N   1 
ATOM   2464 C CA  . ARG B 2 19  ? 66.115  -30.383 40.599  1.00 46.57 ?  366 ARG B CA  1 
ATOM   2465 C C   . ARG B 2 19  ? 66.397  -31.645 39.795  1.00 50.26 ?  366 ARG B C   1 
ATOM   2466 O O   . ARG B 2 19  ? 65.485  -32.291 39.269  1.00 47.02 ?  366 ARG B O   1 
ATOM   2467 C CB  . ARG B 2 19  ? 66.134  -30.657 42.101  1.00 43.55 ?  366 ARG B CB  1 
ATOM   2468 C CG  . ARG B 2 19  ? 65.214  -31.746 42.559  1.00 37.03 ?  366 ARG B CG  1 
ATOM   2469 C CD  . ARG B 2 19  ? 65.105  -31.695 44.061  1.00 35.22 ?  366 ARG B CD  1 
ATOM   2470 N NE  . ARG B 2 19  ? 64.045  -32.570 44.517  1.00 34.77 ?  366 ARG B NE  1 
ATOM   2471 C CZ  . ARG B 2 19  ? 63.238  -32.318 45.537  1.00 32.68 ?  366 ARG B CZ  1 
ATOM   2472 N NH1 . ARG B 2 19  ? 63.370  -31.205 46.257  1.00 32.42 ?  366 ARG B NH1 1 
ATOM   2473 N NH2 . ARG B 2 19  ? 62.305  -33.205 45.837  1.00 33.04 ?  366 ARG B NH2 1 
ATOM   2474 N N   . GLY B 2 20  ? 67.685  -31.960 39.651  1.00 57.78 ?  367 GLY B N   1 
ATOM   2475 C CA  . GLY B 2 20  ? 68.111  -33.062 38.814  1.00 59.13 ?  367 GLY B CA  1 
ATOM   2476 C C   . GLY B 2 20  ? 68.221  -32.741 37.341  1.00 59.48 ?  367 GLY B C   1 
ATOM   2477 O O   . GLY B 2 20  ? 68.916  -33.464 36.618  1.00 57.24 ?  367 GLY B O   1 
ATOM   2478 N N   . LEU B 2 21  ? 67.555  -31.685 36.871  1.00 58.55 ?  368 LEU B N   1 
ATOM   2479 C CA  . LEU B 2 21  ? 67.770  -31.200 35.521  1.00 55.80 ?  368 LEU B CA  1 
ATOM   2480 C C   . LEU B 2 21  ? 69.250  -30.871 35.326  1.00 58.38 ?  368 LEU B C   1 
ATOM   2481 O O   . LEU B 2 21  ? 69.940  -30.468 36.271  1.00 55.67 ?  368 LEU B O   1 
ATOM   2482 C CB  . LEU B 2 21  ? 66.920  -29.961 35.251  1.00 53.69 ?  368 LEU B CB  1 
ATOM   2483 C CG  . LEU B 2 21  ? 65.394  -30.104 35.158  1.00 49.81 ?  368 LEU B CG  1 
ATOM   2484 C CD1 . LEU B 2 21  ? 64.781  -28.887 34.476  1.00 46.65 ?  368 LEU B CD1 1 
ATOM   2485 C CD2 . LEU B 2 21  ? 64.989  -31.376 34.445  1.00 53.00 ?  368 LEU B CD2 1 
ATOM   2486 N N   . PRO B 2 22  ? 69.772  -31.041 34.113  1.00 60.00 ?  369 PRO B N   1 
ATOM   2487 C CA  . PRO B 2 22  ? 71.193  -30.744 33.890  1.00 62.70 ?  369 PRO B CA  1 
ATOM   2488 C C   . PRO B 2 22  ? 71.460  -29.253 34.031  1.00 60.83 ?  369 PRO B C   1 
ATOM   2489 O O   . PRO B 2 22  ? 70.652  -28.419 33.612  1.00 60.23 ?  369 PRO B O   1 
ATOM   2490 C CB  . PRO B 2 22  ? 71.452  -31.242 32.461  1.00 64.08 ?  369 PRO B CB  1 
ATOM   2491 C CG  . PRO B 2 22  ? 70.095  -31.345 31.805  1.00 62.95 ?  369 PRO B CG  1 
ATOM   2492 C CD  . PRO B 2 22  ? 69.034  -31.335 32.867  1.00 59.52 ?  369 PRO B CD  1 
ATOM   2493 N N   . ASP B 2 23  ? 72.584  -28.931 34.670  1.00 59.06 ?  370 ASP B N   1 
ATOM   2494 C CA  . ASP B 2 23  ? 73.068  -27.568 34.871  1.00 62.49 ?  370 ASP B CA  1 
ATOM   2495 C C   . ASP B 2 23  ? 72.183  -26.743 35.799  1.00 57.14 ?  370 ASP B C   1 
ATOM   2496 O O   . ASP B 2 23  ? 72.342  -25.513 35.866  1.00 57.00 ?  370 ASP B O   1 
ATOM   2497 C CB  . ASP B 2 23  ? 73.232  -26.828 33.538  1.00 66.05 ?  370 ASP B CB  1 
ATOM   2498 C CG  . ASP B 2 23  ? 74.409  -27.335 32.732  1.00 74.03 ?  370 ASP B CG  1 
ATOM   2499 O OD1 . ASP B 2 23  ? 75.130  -28.223 33.234  1.00 76.99 ?  370 ASP B OD1 1 
ATOM   2500 O OD2 . ASP B 2 23  ? 74.608  -26.853 31.596  1.00 80.02 ?  370 ASP B OD2 1 
ATOM   2501 N N   . VAL B 2 24  ? 71.267  -27.375 36.524  1.00 55.21 ?  371 VAL B N   1 
ATOM   2502 C CA  . VAL B 2 24  ? 70.275  -26.692 37.347  1.00 53.00 ?  371 VAL B CA  1 
ATOM   2503 C C   . VAL B 2 24  ? 70.453  -27.155 38.784  1.00 49.58 ?  371 VAL B C   1 
ATOM   2504 O O   . VAL B 2 24  ? 70.462  -28.362 39.045  1.00 50.68 ?  371 VAL B O   1 
ATOM   2505 C CB  . VAL B 2 24  ? 68.841  -26.998 36.858  1.00 50.79 ?  371 VAL B CB  1 
ATOM   2506 C CG1 . VAL B 2 24  ? 67.795  -26.468 37.840  1.00 44.51 ?  371 VAL B CG1 1 
ATOM   2507 C CG2 . VAL B 2 24  ? 68.616  -26.445 35.460  1.00 48.34 ?  371 VAL B CG2 1 
ATOM   2508 N N   . GLU B 2 25  ? 70.574  -26.223 39.727  1.00 42.67 ?  372 GLU B N   1 
ATOM   2509 C CA  . GLU B 2 25  ? 70.282  -26.701 41.067  1.00 43.77 ?  372 GLU B CA  1 
ATOM   2510 C C   . GLU B 2 25  ? 69.548  -25.678 41.920  1.00 39.95 ?  372 GLU B C   1 
ATOM   2511 O O   . GLU B 2 25  ? 69.770  -24.462 41.833  1.00 37.22 ?  372 GLU B O   1 
ATOM   2512 C CB  . GLU B 2 25  ? 71.520  -27.227 41.802  1.00 53.75 ?  372 GLU B CB  1 
ATOM   2513 C CG  . GLU B 2 25  ? 71.025  -27.999 43.039  1.00 56.41 ?  372 GLU B CG  1 
ATOM   2514 C CD  . GLU B 2 25  ? 69.921  -29.039 42.678  1.00 52.90 ?  372 GLU B CD  1 
ATOM   2515 O OE1 . GLU B 2 25  ? 70.026  -29.750 41.643  1.00 59.77 ?  372 GLU B OE1 1 
ATOM   2516 O OE2 . GLU B 2 25  ? 68.877  -29.048 43.372  1.00 43.32 ?  372 GLU B OE2 1 
ATOM   2517 N N   . VAL B 2 26  ? 68.634  -26.224 42.718  1.00 41.12 ?  373 VAL B N   1 
ATOM   2518 C CA  . VAL B 2 26  ? 67.691  -25.480 43.535  1.00 38.15 ?  373 VAL B CA  1 
ATOM   2519 C C   . VAL B 2 26  ? 68.377  -25.198 44.860  1.00 37.30 ?  373 VAL B C   1 
ATOM   2520 O O   . VAL B 2 26  ? 68.615  -26.113 45.651  1.00 36.81 ?  373 VAL B O   1 
ATOM   2521 C CB  . VAL B 2 26  ? 66.402  -26.281 43.734  1.00 34.73 ?  373 VAL B CB  1 
ATOM   2522 C CG1 . VAL B 2 26  ? 65.365  -25.458 44.476  1.00 33.47 ?  373 VAL B CG1 1 
ATOM   2523 C CG2 . VAL B 2 26  ? 65.877  -26.758 42.376  1.00 40.31 ?  373 VAL B CG2 1 
ATOM   2524 N N   . VAL B 2 27  ? 68.702  -23.933 45.106  1.00 33.83 ?  374 VAL B N   1 
ATOM   2525 C CA  . VAL B 2 27  ? 69.455  -23.596 46.305  1.00 33.67 ?  374 VAL B CA  1 
ATOM   2526 C C   . VAL B 2 27  ? 68.527  -23.237 47.459  1.00 34.51 ?  374 VAL B C   1 
ATOM   2527 O O   . VAL B 2 27  ? 68.958  -23.269 48.621  1.00 33.09 ?  374 VAL B O   1 
ATOM   2528 C CB  . VAL B 2 27  ? 70.447  -22.441 46.038  1.00 33.86 ?  374 VAL B CB  1 
ATOM   2529 C CG1 . VAL B 2 27  ? 71.400  -22.791 44.908  1.00 37.47 ?  374 VAL B CG1 1 
ATOM   2530 C CG2 . VAL B 2 27  ? 69.728  -21.190 45.734  1.00 34.42 ?  374 VAL B CG2 1 
ATOM   2531 N N   . ALA B 2 28  ? 67.273  -22.887 47.173  1.00 31.79 ?  375 ALA B N   1 
ATOM   2532 C CA  . ALA B 2 28  ? 66.306  -22.590 48.218  1.00 31.79 ?  375 ALA B CA  1 
ATOM   2533 C C   . ALA B 2 28  ? 64.909  -22.708 47.635  1.00 33.39 ?  375 ALA B C   1 
ATOM   2534 O O   . ALA B 2 28  ? 64.689  -22.417 46.457  1.00 33.85 ?  375 ALA B O   1 
ATOM   2535 C CB  . ALA B 2 28  ? 66.514  -21.193 48.823  1.00 31.49 ?  375 ALA B CB  1 
ATOM   2536 N N   . ALA B 2 29  ? 63.969  -23.140 48.474  1.00 31.05 ?  376 ALA B N   1 
ATOM   2537 C CA  . ALA B 2 29  ? 62.569  -23.257 48.082  1.00 32.82 ?  376 ALA B CA  1 
ATOM   2538 C C   . ALA B 2 29  ? 61.730  -23.112 49.340  1.00 34.12 ?  376 ALA B C   1 
ATOM   2539 O O   . ALA B 2 29  ? 61.880  -23.903 50.275  1.00 34.87 ?  376 ALA B O   1 
ATOM   2540 C CB  . ALA B 2 29  ? 62.289  -24.596 47.386  1.00 32.18 ?  376 ALA B CB  1 
ATOM   2541 N N   . ALA B 2 30  ? 60.853  -22.112 49.363  1.00 31.53 ?  377 ALA B N   1 
ATOM   2542 C CA  . ALA B 2 30  ? 60.077  -21.807 50.555  1.00 34.50 ?  377 ALA B CA  1 
ATOM   2543 C C   . ALA B 2 30  ? 58.766  -21.168 50.137  1.00 30.65 ?  377 ALA B C   1 
ATOM   2544 O O   . ALA B 2 30  ? 58.593  -20.758 48.988  1.00 30.06 ?  377 ALA B O   1 
ATOM   2545 C CB  . ALA B 2 30  ? 60.846  -20.873 51.510  1.00 33.04 ?  377 ALA B CB  1 
ATOM   2546 N N   . SER B 2 31  ? 57.842  -21.093 51.090  1.00 30.40 ?  378 SER B N   1 
ATOM   2547 C CA  . SER B 2 31  ? 56.628  -20.304 50.944  1.00 33.57 ?  378 SER B CA  1 
ATOM   2548 C C   . SER B 2 31  ? 56.845  -18.909 51.531  1.00 36.84 ?  378 SER B C   1 
ATOM   2549 O O   . SER B 2 31  ? 57.807  -18.662 52.274  1.00 33.14 ?  378 SER B O   1 
ATOM   2550 C CB  . SER B 2 31  ? 55.441  -20.991 51.624  1.00 36.80 ?  378 SER B CB  1 
ATOM   2551 O OG  . SER B 2 31  ? 55.383  -20.702 53.015  1.00 43.31 ?  378 SER B OG  1 
ATOM   2552 N N   . TRP B 2 32  ? 55.943  -17.988 51.165  1.00 31.36 ?  379 TRP B N   1 
ATOM   2553 C CA  . TRP B 2 32  ? 56.013  -16.613 51.649  1.00 36.29 ?  379 TRP B CA  1 
ATOM   2554 C C   . TRP B 2 32  ? 55.933  -16.517 53.172  1.00 41.66 ?  379 TRP B C   1 
ATOM   2555 O O   . TRP B 2 32  ? 56.296  -15.479 53.735  1.00 40.45 ?  379 TRP B O   1 
ATOM   2556 C CB  . TRP B 2 32  ? 54.896  -15.780 51.021  1.00 33.05 ?  379 TRP B CB  1 
ATOM   2557 C CG  . TRP B 2 32  ? 55.272  -15.209 49.691  1.00 35.58 ?  379 TRP B CG  1 
ATOM   2558 C CD1 . TRP B 2 32  ? 54.819  -15.611 48.475  1.00 31.11 ?  379 TRP B CD1 1 
ATOM   2559 C CD2 . TRP B 2 32  ? 56.183  -14.125 49.445  1.00 33.67 ?  379 TRP B CD2 1 
ATOM   2560 N NE1 . TRP B 2 32  ? 55.389  -14.850 47.484  1.00 34.25 ?  379 TRP B NE1 1 
ATOM   2561 C CE2 . TRP B 2 32  ? 56.230  -13.930 48.056  1.00 34.76 ?  379 TRP B CE2 1 
ATOM   2562 C CE3 . TRP B 2 32  ? 56.955  -13.299 50.269  1.00 37.84 ?  379 TRP B CE3 1 
ATOM   2563 C CZ2 . TRP B 2 32  ? 57.025  -12.944 47.466  1.00 36.22 ?  379 TRP B CZ2 1 
ATOM   2564 C CZ3 . TRP B 2 32  ? 57.750  -12.319 49.683  1.00 36.71 ?  379 TRP B CZ3 1 
ATOM   2565 C CH2 . TRP B 2 32  ? 57.778  -12.150 48.298  1.00 35.37 ?  379 TRP B CH2 1 
ATOM   2566 N N   . ASP B 2 33  ? 55.456  -17.569 53.845  1.00 41.39 ?  380 ASP B N   1 
ATOM   2567 C CA  . ASP B 2 33  ? 55.406  -17.599 55.304  1.00 39.51 ?  380 ASP B CA  1 
ATOM   2568 C C   . ASP B 2 33  ? 56.792  -17.603 55.931  1.00 41.17 ?  380 ASP B C   1 
ATOM   2569 O O   . ASP B 2 33  ? 56.929  -17.241 57.102  1.00 42.93 ?  380 ASP B O   1 
ATOM   2570 C CB  . ASP B 2 33  ? 54.643  -18.837 55.771  1.00 45.75 ?  380 ASP B CB  1 
ATOM   2571 C CG  . ASP B 2 33  ? 53.138  -18.637 55.745  1.00 58.39 ?  380 ASP B CG  1 
ATOM   2572 O OD1 . ASP B 2 33  ? 52.412  -19.550 56.209  1.00 62.48 ?  380 ASP B OD1 1 
ATOM   2573 O OD2 . ASP B 2 33  ? 52.684  -17.569 55.264  1.00 64.30 ?  380 ASP B OD2 1 
ATOM   2574 N N   . ALA B 2 34  ? 57.817  -18.025 55.195  1.00 40.30 ?  381 ALA B N   1 
ATOM   2575 C CA  . ALA B 2 34  ? 59.171  -18.026 55.733  1.00 39.21 ?  381 ALA B CA  1 
ATOM   2576 C C   . ALA B 2 34  ? 60.192  -17.929 54.607  1.00 39.38 ?  381 ALA B C   1 
ATOM   2577 O O   . ALA B 2 34  ? 60.836  -18.926 54.256  1.00 40.06 ?  381 ALA B O   1 
ATOM   2578 C CB  . ALA B 2 34  ? 59.407  -19.280 56.576  1.00 39.84 ?  381 ALA B CB  1 
ATOM   2579 N N   . PHE B 2 35  ? 60.373  -16.727 54.062  1.00 36.25 ?  382 PHE B N   1 
ATOM   2580 C CA  . PHE B 2 35  ? 61.021  -16.569 52.766  1.00 37.36 ?  382 PHE B CA  1 
ATOM   2581 C C   . PHE B 2 35  ? 62.526  -16.347 52.913  1.00 39.58 ?  382 PHE B C   1 
ATOM   2582 O O   . PHE B 2 35  ? 63.226  -16.181 51.909  1.00 39.57 ?  382 PHE B O   1 
ATOM   2583 C CB  . PHE B 2 35  ? 60.398  -15.379 52.037  1.00 33.46 ?  382 PHE B CB  1 
ATOM   2584 C CG  . PHE B 2 35  ? 60.987  -14.059 52.420  1.00 40.85 ?  382 PHE B CG  1 
ATOM   2585 C CD1 . PHE B 2 35  ? 60.729  -13.464 53.639  1.00 44.71 ?  382 PHE B CD1 1 
ATOM   2586 C CD2 . PHE B 2 35  ? 61.683  -13.336 51.466  1.00 40.84 ?  382 PHE B CD2 1 
ATOM   2587 C CE1 . PHE B 2 35  ? 61.291  -12.230 53.951  1.00 46.08 ?  382 PHE B CE1 1 
ATOM   2588 C CE2 . PHE B 2 35  ? 62.208  -12.100 51.746  1.00 43.39 ?  382 PHE B CE2 1 
ATOM   2589 C CZ  . PHE B 2 35  ? 62.017  -11.539 52.991  1.00 46.77 ?  382 PHE B CZ  1 
ATOM   2590 N N   . GLU B 2 36  ? 63.035  -16.326 54.142  1.00 38.51 ?  383 GLU B N   1 
ATOM   2591 C CA  . GLU B 2 36  ? 64.427  -15.944 54.384  1.00 40.90 ?  383 GLU B CA  1 
ATOM   2592 C C   . GLU B 2 36  ? 65.457  -16.736 53.585  1.00 39.71 ?  383 GLU B C   1 
ATOM   2593 O O   . GLU B 2 36  ? 66.390  -16.113 53.052  1.00 39.58 ?  383 GLU B O   1 
ATOM   2594 C CB  . GLU B 2 36  ? 64.723  -16.033 55.886  1.00 42.24 ?  383 GLU B CB  1 
ATOM   2595 C CG  . GLU B 2 36  ? 66.014  -15.328 56.282  1.00 46.10 ?  383 GLU B CG  1 
ATOM   2596 C CD  . GLU B 2 36  ? 66.074  -13.881 55.793  1.00 51.91 ?  383 GLU B CD  1 
ATOM   2597 O OE1 . GLU B 2 36  ? 65.033  -13.179 55.823  1.00 52.07 ?  383 GLU B OE1 1 
ATOM   2598 O OE2 . GLU B 2 36  ? 67.173  -13.450 55.384  1.00 53.57 ?  383 GLU B OE2 1 
ATOM   2599 N N   . PRO B 2 37  ? 65.388  -18.067 53.469  1.00 39.40 ?  384 PRO B N   1 
ATOM   2600 C CA  . PRO B 2 37  ? 66.401  -18.748 52.641  1.00 38.10 ?  384 PRO B CA  1 
ATOM   2601 C C   . PRO B 2 37  ? 66.339  -18.353 51.166  1.00 37.11 ?  384 PRO B C   1 
ATOM   2602 O O   . PRO B 2 37  ? 67.357  -18.433 50.468  1.00 34.44 ?  384 PRO B O   1 
ATOM   2603 C CB  . PRO B 2 37  ? 66.100  -20.242 52.837  1.00 38.74 ?  384 PRO B CB  1 
ATOM   2604 C CG  . PRO B 2 37  ? 64.782  -20.326 53.486  1.00 40.26 ?  384 PRO B CG  1 
ATOM   2605 C CD  . PRO B 2 37  ? 64.408  -19.001 54.050  1.00 38.57 ?  384 PRO B CD  1 
ATOM   2606 N N   . VAL B 2 38  ? 65.182  -17.916 50.666  1.00 34.69 ?  385 VAL B N   1 
ATOM   2607 C CA  . VAL B 2 38  ? 65.110  -17.509 49.266  1.00 35.45 ?  385 VAL B CA  1 
ATOM   2608 C C   . VAL B 2 38  ? 65.685  -16.106 49.083  1.00 34.54 ?  385 VAL B C   1 
ATOM   2609 O O   . VAL B 2 38  ? 66.424  -15.845 48.130  1.00 29.58 ?  385 VAL B O   1 
ATOM   2610 C CB  . VAL B 2 38  ? 63.660  -17.610 48.762  1.00 35.45 ?  385 VAL B CB  1 
ATOM   2611 C CG1 . VAL B 2 38  ? 63.487  -16.810 47.481  1.00 30.05 ?  385 VAL B CG1 1 
ATOM   2612 C CG2 . VAL B 2 38  ? 63.297  -19.078 48.546  1.00 33.34 ?  385 VAL B CG2 1 
ATOM   2613 N N   . ARG B 2 39  ? 65.355  -15.189 49.990  1.00 33.97 ?  386 ARG B N   1 
ATOM   2614 C CA  . ARG B 2 39  ? 66.072  -13.921 50.073  1.00 37.13 ?  386 ARG B CA  1 
ATOM   2615 C C   . ARG B 2 39  ? 67.586  -14.115 50.104  1.00 36.90 ?  386 ARG B C   1 
ATOM   2616 O O   . ARG B 2 39  ? 68.328  -13.405 49.411  1.00 35.84 ?  386 ARG B O   1 
ATOM   2617 C CB  . ARG B 2 39  ? 65.629  -13.189 51.323  1.00 41.18 ?  386 ARG B CB  1 
ATOM   2618 C CG  . ARG B 2 39  ? 66.224  -11.834 51.506  1.00 51.78 ?  386 ARG B CG  1 
ATOM   2619 C CD  . ARG B 2 39  ? 65.571  -11.367 52.758  1.00 56.54 ?  386 ARG B CD  1 
ATOM   2620 N NE  . ARG B 2 39  ? 65.859  -10.020 53.187  1.00 60.99 ?  386 ARG B NE  1 
ATOM   2621 C CZ  . ARG B 2 39  ? 65.354  -9.524  54.311  1.00 63.75 ?  386 ARG B CZ  1 
ATOM   2622 N NH1 . ARG B 2 39  ? 64.636  -10.308 55.109  1.00 60.16 ?  386 ARG B NH1 1 
ATOM   2623 N NH2 . ARG B 2 39  ? 65.601  -8.277  54.655  1.00 68.62 ?  386 ARG B NH2 1 
ATOM   2624 N N   . GLN B 2 40  ? 68.061  -15.052 50.934  1.00 35.33 ?  387 GLN B N   1 
ATOM   2625 C CA  . GLN B 2 40  ? 69.501  -15.280 51.075  1.00 38.15 ?  387 GLN B CA  1 
ATOM   2626 C C   . GLN B 2 40  ? 70.100  -15.833 49.791  1.00 34.87 ?  387 GLN B C   1 
ATOM   2627 O O   . GLN B 2 40  ? 71.179  -15.407 49.362  1.00 34.01 ?  387 GLN B O   1 
ATOM   2628 C CB  . GLN B 2 40  ? 69.780  -16.244 52.238  1.00 39.62 ?  387 GLN B CB  1 
ATOM   2629 C CG  . GLN B 2 40  ? 69.537  -15.660 53.642  1.00 44.90 ?  387 GLN B CG  1 
ATOM   2630 C CD  . GLN B 2 40  ? 69.858  -16.658 54.767  1.00 51.46 ?  387 GLN B CD  1 
ATOM   2631 O OE1 . GLN B 2 40  ? 69.587  -16.397 55.941  1.00 54.70 ?  387 GLN B OE1 1 
ATOM   2632 N NE2 . GLN B 2 40  ? 70.440  -17.799 54.405  1.00 51.79 ?  387 GLN B NE2 1 
ATOM   2633 N N   . ALA B 2 41  ? 69.408  -16.781 49.160  1.00 34.23 ?  388 ALA B N   1 
ATOM   2634 C CA  . ALA B 2 41  ? 69.847  -17.272 47.862  1.00 33.33 ?  388 ALA B CA  1 
ATOM   2635 C C   . ALA B 2 41  ? 69.875  -16.148 46.831  1.00 35.05 ?  388 ALA B C   1 
ATOM   2636 O O   . ALA B 2 41  ? 70.795  -16.070 46.003  1.00 36.12 ?  388 ALA B O   1 
ATOM   2637 C CB  . ALA B 2 41  ? 68.926  -18.403 47.411  1.00 31.55 ?  388 ALA B CB  1 
ATOM   2638 N N   . ALA B 2 42  ? 68.877  -15.259 46.869  1.00 33.46 ?  389 ALA B N   1 
ATOM   2639 C CA  . ALA B 2 42  ? 68.857  -14.143 45.922  1.00 37.21 ?  389 ALA B CA  1 
ATOM   2640 C C   . ALA B 2 42  ? 70.057  -13.225 46.127  1.00 35.47 ?  389 ALA B C   1 
ATOM   2641 O O   . ALA B 2 42  ? 70.701  -12.803 45.160  1.00 36.61 ?  389 ALA B O   1 
ATOM   2642 C CB  . ALA B 2 42  ? 67.558  -13.352 46.054  1.00 34.13 ?  389 ALA B CB  1 
ATOM   2643 N N   . GLU B 2 43  ? 70.381  -12.917 47.381  1.00 36.26 ?  390 GLU B N   1 
ATOM   2644 C CA  . GLU B 2 43  ? 71.543  -12.081 47.654  1.00 38.07 ?  390 GLU B CA  1 
ATOM   2645 C C   . GLU B 2 43  ? 72.834  -12.745 47.189  1.00 37.44 ?  390 GLU B C   1 
ATOM   2646 O O   . GLU B 2 43  ? 73.804  -12.057 46.854  1.00 40.80 ?  390 GLU B O   1 
ATOM   2647 C CB  . GLU B 2 43  ? 71.609  -11.770 49.146  1.00 41.61 ?  390 GLU B CB  1 
ATOM   2648 C CG  . GLU B 2 43  ? 70.775  -10.580 49.551  1.00 44.90 ?  390 GLU B CG  1 
ATOM   2649 C CD  . GLU B 2 43  ? 70.591  -10.495 51.057  1.00 56.19 ?  390 GLU B CD  1 
ATOM   2650 O OE1 . GLU B 2 43  ? 71.136  -11.369 51.773  1.00 54.21 ?  390 GLU B OE1 1 
ATOM   2651 O OE2 . GLU B 2 43  ? 69.910  -9.550  51.522  1.00 60.42 ?  390 GLU B OE2 1 
ATOM   2652 N N   . ALA B 2 44  ? 72.870  -14.069 47.157  1.00 37.11 ?  391 ALA B N   1 
ATOM   2653 C CA  . ALA B 2 44  ? 74.039  -14.776 46.670  1.00 37.47 ?  391 ALA B CA  1 
ATOM   2654 C C   . ALA B 2 44  ? 74.042  -14.934 45.153  1.00 38.83 ?  391 ALA B C   1 
ATOM   2655 O O   . ALA B 2 44  ? 74.967  -15.545 44.611  1.00 39.89 ?  391 ALA B O   1 
ATOM   2656 C CB  . ALA B 2 44  ? 74.138  -16.149 47.349  1.00 34.46 ?  391 ALA B CB  1 
ATOM   2657 N N   . GLY B 2 45  ? 73.025  -14.427 44.456  1.00 36.80 ?  392 GLY B N   1 
ATOM   2658 C CA  . GLY B 2 45  ? 73.022  -14.409 43.003  1.00 36.33 ?  392 GLY B CA  1 
ATOM   2659 C C   . GLY B 2 45  ? 72.068  -15.369 42.308  1.00 37.04 ?  392 GLY B C   1 
ATOM   2660 O O   . GLY B 2 45  ? 72.061  -15.412 41.067  1.00 32.37 ?  392 GLY B O   1 
ATOM   2661 N N   . ALA B 2 46  ? 71.271  -16.147 43.036  1.00 34.89 ?  393 ALA B N   1 
ATOM   2662 C CA  . ALA B 2 46  ? 70.362  -17.066 42.353  1.00 35.55 ?  393 ALA B CA  1 
ATOM   2663 C C   . ALA B 2 46  ? 69.294  -16.291 41.582  1.00 31.21 ?  393 ALA B C   1 
ATOM   2664 O O   . ALA B 2 46  ? 68.928  -15.176 41.946  1.00 30.50 ?  393 ALA B O   1 
ATOM   2665 C CB  . ALA B 2 46  ? 69.692  -18.009 43.354  1.00 33.64 ?  393 ALA B CB  1 
ATOM   2666 N N   . ARG B 2 47  ? 68.792  -16.886 40.498  1.00 29.06 ?  394 ARG B N   1 
ATOM   2667 C CA  . ARG B 2 47  ? 67.550  -16.377 39.929  1.00 32.02 ?  394 ARG B CA  1 
ATOM   2668 C C   . ARG B 2 47  ? 66.373  -17.013 40.656  1.00 30.24 ?  394 ARG B C   1 
ATOM   2669 O O   . ARG B 2 47  ? 66.436  -18.160 41.122  1.00 31.13 ?  394 ARG B O   1 
ATOM   2670 C CB  . ARG B 2 47  ? 67.454  -16.619 38.421  1.00 30.65 ?  394 ARG B CB  1 
ATOM   2671 C CG  . ARG B 2 47  ? 67.629  -18.048 37.995  1.00 33.42 ?  394 ARG B CG  1 
ATOM   2672 C CD  . ARG B 2 47  ? 67.454  -18.136 36.509  1.00 32.98 ?  394 ARG B CD  1 
ATOM   2673 N NE  . ARG B 2 47  ? 68.698  -17.809 35.813  1.00 33.40 ?  394 ARG B NE  1 
ATOM   2674 C CZ  . ARG B 2 47  ? 68.866  -17.986 34.510  1.00 37.11 ?  394 ARG B CZ  1 
ATOM   2675 N NH1 . ARG B 2 47  ? 67.861  -18.466 33.781  1.00 32.97 ?  394 ARG B NH1 1 
ATOM   2676 N NH2 . ARG B 2 47  ? 70.022  -17.681 33.937  1.00 35.08 ?  394 ARG B NH2 1 
ATOM   2677 N N   . VAL B 2 48  ? 65.339  -16.247 40.822  1.00 28.56 ?  395 VAL B N   1 
ATOM   2678 C CA  . VAL B 2 48  ? 64.209  -16.611 41.601  1.00 28.44 ?  395 VAL B CA  1 
ATOM   2679 C C   . VAL B 2 48  ? 62.884  -16.564 40.902  1.00 29.38 ?  395 VAL B C   1 
ATOM   2680 O O   . VAL B 2 48  ? 62.587  -15.626 40.291  1.00 29.15 ?  395 VAL B O   1 
ATOM   2681 C CB  . VAL B 2 48  ? 64.113  -15.630 42.764  1.00 29.03 ?  395 VAL B CB  1 
ATOM   2682 C CG1 . VAL B 2 48  ? 63.063  -15.984 43.718  1.00 28.48 ?  395 VAL B CG1 1 
ATOM   2683 C CG2 . VAL B 2 48  ? 65.416  -15.406 43.465  1.00 30.88 ?  395 VAL B CG2 1 
ATOM   2684 N N   . LEU B 2 49  ? 62.120  -17.617 41.009  1.00 29.96 ?  396 LEU B N   1 
ATOM   2685 C CA  . LEU B 2 49  ? 60.788  -17.695 40.475  1.00 27.15 ?  396 LEU B CA  1 
ATOM   2686 C C   . LEU B 2 49  ? 59.890  -17.519 41.674  1.00 28.67 ?  396 LEU B C   1 
ATOM   2687 O O   . LEU B 2 49  ? 59.960  -18.231 42.626  1.00 27.39 ?  396 LEU B O   1 
ATOM   2688 C CB  . LEU B 2 49  ? 60.534  -18.990 39.760  1.00 26.94 ?  396 LEU B CB  1 
ATOM   2689 C CG  . LEU B 2 49  ? 59.116  -19.168 39.263  1.00 28.20 ?  396 LEU B CG  1 
ATOM   2690 C CD1 . LEU B 2 49  ? 58.715  -18.129 38.255  1.00 29.69 ?  396 LEU B CD1 1 
ATOM   2691 C CD2 . LEU B 2 49  ? 58.954  -20.518 38.666  1.00 29.34 ?  396 LEU B CD2 1 
ATOM   2692 N N   . CYS B 2 50  ? 59.056  -16.533 41.583  1.00 30.00 ?  397 CYS B N   1 
ATOM   2693 C CA  . CYS B 2 50  ? 58.257  -16.104 42.654  1.00 30.00 ?  397 CYS B CA  1 
ATOM   2694 C C   . CYS B 2 50  ? 56.775  -15.962 42.410  1.00 30.00 ?  397 CYS B C   1 
ATOM   2695 O O   . CYS B 2 50  ? 56.332  -15.449 41.448  1.00 30.00 ?  397 CYS B O   1 
ATOM   2696 C CB  . CYS B 2 50  ? 58.839  -14.782 42.978  1.00 30.00 ?  397 CYS B CB  1 
ATOM   2697 S SG  . CYS B 2 50  ? 58.467  -14.149 44.521  1.00 30.00 ?  397 CYS B SG  1 
ATOM   2698 N N   . GLU B 2 51  ? 56.012  -16.416 43.343  1.00 30.04 ?  398 GLU B N   1 
ATOM   2699 C CA  . GLU B 2 51  ? 54.598  -16.304 43.278  1.00 32.10 ?  398 GLU B CA  1 
ATOM   2700 C C   . GLU B 2 51  ? 54.180  -14.971 43.925  1.00 31.37 ?  398 GLU B C   1 
ATOM   2701 O O   . GLU B 2 51  ? 54.886  -14.447 44.737  1.00 31.48 ?  398 GLU B O   1 
ATOM   2702 C CB  . GLU B 2 51  ? 54.030  -17.541 43.922  1.00 31.71 ?  398 GLU B CB  1 
ATOM   2703 C CG  . GLU B 2 51  ? 52.659  -17.479 44.457  1.00 37.55 ?  398 GLU B CG  1 
ATOM   2704 C CD  . GLU B 2 51  ? 52.293  -18.694 45.316  1.00 38.26 ?  398 GLU B CD  1 
ATOM   2705 O OE1 . GLU B 2 51  ? 52.068  -18.505 46.554  1.00 34.44 ?  398 GLU B OE1 1 
ATOM   2706 O OE2 . GLU B 2 51  ? 52.271  -19.766 44.739  1.00 33.91 ?  398 GLU B OE2 1 
ATOM   2707 N N   . TYR B 2 52  ? 53.065  -14.396 43.529  1.00 28.88 ?  399 TYR B N   1 
ATOM   2708 C CA  . TYR B 2 52  ? 52.607  -13.177 44.165  1.00 32.12 ?  399 TYR B CA  1 
ATOM   2709 C C   . TYR B 2 52  ? 52.385  -13.440 45.656  1.00 35.58 ?  399 TYR B C   1 
ATOM   2710 O O   . TYR B 2 52  ? 51.844  -14.420 46.044  1.00 33.03 ?  399 TYR B O   1 
ATOM   2711 C CB  . TYR B 2 52  ? 51.367  -12.593 43.529  1.00 32.31 ?  399 TYR B CB  1 
ATOM   2712 C CG  . TYR B 2 52  ? 51.600  -11.704 42.360  1.00 29.91 ?  399 TYR B CG  1 
ATOM   2713 C CD1 . TYR B 2 52  ? 51.812  -10.398 42.526  1.00 30.90 ?  399 TYR B CD1 1 
ATOM   2714 C CD2 . TYR B 2 52  ? 51.646  -12.198 41.109  1.00 28.57 ?  399 TYR B CD2 1 
ATOM   2715 C CE1 . TYR B 2 52  ? 52.030  -9.580  41.468  1.00 32.72 ?  399 TYR B CE1 1 
ATOM   2716 C CE2 . TYR B 2 52  ? 51.867  -11.401 40.038  1.00 29.33 ?  399 TYR B CE2 1 
ATOM   2717 C CZ  . TYR B 2 52  ? 52.046  -10.077 40.228  1.00 31.74 ?  399 TYR B CZ  1 
ATOM   2718 O OH  . TYR B 2 52  ? 52.275  -9.281  39.191  1.00 32.78 ?  399 TYR B OH  1 
ATOM   2719 N N   . PRO B 2 53  ? 52.857  -12.548 46.473  1.00 31.24 ?  400 PRO B N   1 
ATOM   2720 C CA  . PRO B 2 53  ? 52.743  -12.672 47.908  1.00 35.50 ?  400 PRO B CA  1 
ATOM   2721 C C   . PRO B 2 53  ? 51.375  -12.349 48.473  1.00 37.20 ?  400 PRO B C   1 
ATOM   2722 O O   . PRO B 2 53  ? 50.594  -11.753 47.844  1.00 33.49 ?  400 PRO B O   1 
ATOM   2723 C CB  . PRO B 2 53  ? 53.690  -11.593 48.382  1.00 34.86 ?  400 PRO B CB  1 
ATOM   2724 C CG  . PRO B 2 53  ? 53.572  -10.565 47.366  1.00 33.56 ?  400 PRO B CG  1 
ATOM   2725 C CD  . PRO B 2 53  ? 53.487  -11.307 46.092  1.00 33.18 ?  400 PRO B CD  1 
ATOM   2726 N N   . PRO B 2 54  ? 51.142  -12.640 49.752  1.00 38.27 ?  401 PRO B N   1 
ATOM   2727 C CA  . PRO B 2 54  ? 49.887  -12.214 50.384  1.00 39.43 ?  401 PRO B CA  1 
ATOM   2728 C C   . PRO B 2 54  ? 49.874  -10.706 50.574  1.00 38.17 ?  401 PRO B C   1 
ATOM   2729 O O   . PRO B 2 54  ? 50.913  -10.038 50.549  1.00 37.84 ?  401 PRO B O   1 
ATOM   2730 C CB  . PRO B 2 54  ? 49.867  -12.948 51.731  1.00 39.39 ?  401 PRO B CB  1 
ATOM   2731 C CG  . PRO B 2 54  ? 51.228  -13.506 51.925  1.00 39.19 ?  401 PRO B CG  1 
ATOM   2732 C CD  . PRO B 2 54  ? 51.961  -13.503 50.621  1.00 36.90 ?  401 PRO B CD  1 
ATOM   2733 N N   . ALA B 2 55  ? 48.661  -10.173 50.747  1.00 36.68 ?  402 ALA B N   1 
ATOM   2734 C CA  . ALA B 2 55  ? 48.470  -8.729  50.818  1.00 39.86 ?  402 ALA B CA  1 
ATOM   2735 C C   . ALA B 2 55  ? 49.223  -8.088  51.983  1.00 43.58 ?  402 ALA B C   1 
ATOM   2736 O O   . ALA B 2 55  ? 49.471  -6.876  51.955  1.00 44.29 ?  402 ALA B O   1 
ATOM   2737 C CB  . ALA B 2 55  ? 46.979  -8.410  50.922  1.00 41.67 ?  402 ALA B CB  1 
ATOM   2738 N N   . ALA B 2 56  ? 49.589  -8.863  53.002  1.00 40.55 ?  403 ALA B N   1 
ATOM   2739 C CA  . ALA B 2 56  ? 50.237  -8.321  54.187  1.00 45.20 ?  403 ALA B CA  1 
ATOM   2740 C C   . ALA B 2 56  ? 51.755  -8.288  54.076  1.00 42.16 ?  403 ALA B C   1 
ATOM   2741 O O   . ALA B 2 56  ? 52.424  -7.908  55.041  1.00 43.56 ?  403 ALA B O   1 
ATOM   2742 C CB  . ALA B 2 56  ? 49.828  -9.124  55.432  1.00 42.27 ?  403 ALA B CB  1 
ATOM   2743 N N   . LYS B 2 57  ? 52.320  -8.664  52.933  1.00 39.91 ?  404 LYS B N   1 
ATOM   2744 C CA  . LYS B 2 57  ? 53.762  -8.845  52.828  1.00 39.78 ?  404 LYS B CA  1 
ATOM   2745 C C   . LYS B 2 57  ? 54.388  -7.937  51.773  1.00 36.83 ?  404 LYS B C   1 
ATOM   2746 O O   . LYS B 2 57  ? 55.388  -8.300  51.147  1.00 36.39 ?  404 LYS B O   1 
ATOM   2747 C CB  . LYS B 2 57  ? 54.092  -10.314 52.557  1.00 41.40 ?  404 LYS B CB  1 
ATOM   2748 C CG  . LYS B 2 57  ? 53.784  -11.195 53.751  1.00 44.71 ?  404 LYS B CG  1 
ATOM   2749 C CD  . LYS B 2 57  ? 54.234  -12.626 53.558  1.00 42.81 ?  404 LYS B CD  1 
ATOM   2750 C CE  . LYS B 2 57  ? 53.832  -13.465 54.761  1.00 44.58 ?  404 LYS B CE  1 
ATOM   2751 N NZ  . LYS B 2 57  ? 54.544  -13.017 55.986  1.00 46.53 ?  404 LYS B NZ  1 
ATOM   2752 N N   . GLU B 2 58  ? 53.828  -6.737  51.584  1.00 36.70 ?  405 GLU B N   1 
ATOM   2753 C CA  . GLU B 2 58  ? 54.481  -5.757  50.722  1.00 35.84 ?  405 GLU B CA  1 
ATOM   2754 C C   . GLU B 2 58  ? 55.948  -5.553  51.099  1.00 37.31 ?  405 GLU B C   1 
ATOM   2755 O O   . GLU B 2 58  ? 56.819  -5.455  50.220  1.00 36.03 ?  405 GLU B O   1 
ATOM   2756 C CB  . GLU B 2 58  ? 53.739  -4.426  50.781  1.00 38.16 ?  405 GLU B CB  1 
ATOM   2757 C CG  . GLU B 2 58  ? 54.246  -3.452  49.730  1.00 40.54 ?  405 GLU B CG  1 
ATOM   2758 C CD  . GLU B 2 58  ? 53.634  -2.072  49.832  1.00 45.90 ?  405 GLU B CD  1 
ATOM   2759 O OE1 . GLU B 2 58  ? 52.728  -1.863  50.678  1.00 44.07 ?  405 GLU B OE1 1 
ATOM   2760 O OE2 . GLU B 2 58  ? 54.074  -1.197  49.052  1.00 49.57 ?  405 GLU B OE2 1 
ATOM   2761 N N   . THR B 2 59  ? 56.240  -5.481  52.403  1.00 33.18 ?  406 THR B N   1 
ATOM   2762 C CA  . THR B 2 59  ? 57.621  -5.277  52.833  1.00 38.23 ?  406 THR B CA  1 
ATOM   2763 C C   . THR B 2 59  ? 58.520  -6.416  52.366  1.00 37.36 ?  406 THR B C   1 
ATOM   2764 O O   . THR B 2 59  ? 59.616  -6.173  51.847  1.00 35.67 ?  406 THR B O   1 
ATOM   2765 C CB  . THR B 2 59  ? 57.686  -5.114  54.351  1.00 37.88 ?  406 THR B CB  1 
ATOM   2766 O OG1 . THR B 2 59  ? 57.090  -3.862  54.718  1.00 36.39 ?  406 THR B OG1 1 
ATOM   2767 C CG2 . THR B 2 59  ? 59.113  -5.132  54.814  1.00 39.78 ?  406 THR B CG2 1 
ATOM   2768 N N   . ASP B 2 60  ? 58.051  -7.663  52.489  1.00 35.83 ?  407 ASP B N   1 
ATOM   2769 C CA  . ASP B 2 60  ? 58.839  -8.799  52.009  1.00 37.86 ?  407 ASP B CA  1 
ATOM   2770 C C   . ASP B 2 60  ? 58.948  -8.805  50.482  1.00 35.72 ?  407 ASP B C   1 
ATOM   2771 O O   . ASP B 2 60  ? 59.981  -9.197  49.924  1.00 34.56 ?  407 ASP B O   1 
ATOM   2772 C CB  . ASP B 2 60  ? 58.218  -10.105 52.507  1.00 41.15 ?  407 ASP B CB  1 
ATOM   2773 C CG  . ASP B 2 60  ? 58.414  -10.306 53.998  1.00 42.56 ?  407 ASP B CG  1 
ATOM   2774 O OD1 . ASP B 2 60  ? 59.054  -9.435  54.624  1.00 40.58 ?  407 ASP B OD1 1 
ATOM   2775 O OD2 . ASP B 2 60  ? 57.933  -11.329 54.542  1.00 46.39 ?  407 ASP B OD2 1 
ATOM   2776 N N   . LEU B 2 61  ? 57.886  -8.395  49.791  1.00 34.86 ?  408 LEU B N   1 
ATOM   2777 C CA  . LEU B 2 61  ? 57.959  -8.258  48.338  1.00 34.62 ?  408 LEU B CA  1 
ATOM   2778 C C   . LEU B 2 61  ? 59.062  -7.285  47.930  1.00 33.34 ?  408 LEU B C   1 
ATOM   2779 O O   . LEU B 2 61  ? 59.866  -7.585  47.043  1.00 33.27 ?  408 LEU B O   1 
ATOM   2780 C CB  . LEU B 2 61  ? 56.615  -7.785  47.784  1.00 34.25 ?  408 LEU B CB  1 
ATOM   2781 C CG  . LEU B 2 61  ? 56.574  -7.296  46.339  1.00 35.27 ?  408 LEU B CG  1 
ATOM   2782 C CD1 . LEU B 2 61  ? 57.047  -8.402  45.404  1.00 35.46 ?  408 LEU B CD1 1 
ATOM   2783 C CD2 . LEU B 2 61  ? 55.143  -6.854  45.968  1.00 35.56 ?  408 LEU B CD2 1 
ATOM   2784 N N   . LYS B 2 62  ? 59.102  -6.099  48.556  1.00 34.15 ?  409 LYS B N   1 
ATOM   2785 C CA  . LYS B 2 62  ? 60.118  -5.101  48.218  1.00 35.56 ?  409 LYS B CA  1 
ATOM   2786 C C   . LYS B 2 62  ? 61.506  -5.619  48.519  1.00 36.82 ?  409 LYS B C   1 
ATOM   2787 O O   . LYS B 2 62  ? 62.427  -5.408  47.726  1.00 37.41 ?  409 LYS B O   1 
ATOM   2788 C CB  . LYS B 2 62  ? 59.857  -3.803  48.976  1.00 35.25 ?  409 LYS B CB  1 
ATOM   2789 C CG  . LYS B 2 62  ? 58.499  -3.217  48.555  1.00 39.48 ?  409 LYS B CG  1 
ATOM   2790 C CD  . LYS B 2 62  ? 58.405  -1.748  49.248  1.00 46.23 ?  409 LYS B CD  1 
ATOM   2791 C CE  . LYS B 2 62  ? 58.317  -1.734  50.848  1.00 52.12 ?  409 LYS B CE  1 
ATOM   2792 N NZ  . LYS B 2 62  ? 58.260  -0.342  51.126  1.00 62.81 ?  409 LYS B NZ  1 
ATOM   2793 N N   . ALA B 2 63  ? 61.656  -6.358  49.626  1.00 35.23 ?  410 ALA B N   1 
ATOM   2794 C CA  . ALA B 2 63  ? 62.930  -6.999  49.956  1.00 39.03 ?  410 ALA B CA  1 
ATOM   2795 C C   . ALA B 2 63  ? 63.388  -7.961  48.857  1.00 37.04 ?  410 ALA B C   1 
ATOM   2796 O O   . ALA B 2 63  ? 64.572  -7.984  48.484  1.00 34.81 ?  410 ALA B O   1 
ATOM   2797 C CB  . ALA B 2 63  ? 62.802  -7.735  51.292  1.00 36.58 ?  410 ALA B CB  1 
ATOM   2798 N N   . MET B 2 64  ? 62.463  -8.761  48.318  1.00 34.82 ?  411 MET B N   1 
ATOM   2799 C CA  . MET B 2 64  ? 62.839  -9.666  47.235  1.00 33.26 ?  411 MET B CA  1 
ATOM   2800 C C   . MET B 2 64  ? 63.226  -8.897  45.981  1.00 34.15 ?  411 MET B C   1 
ATOM   2801 O O   . MET B 2 64  ? 64.192  -9.264  45.301  1.00 35.10 ?  411 MET B O   1 
ATOM   2802 C CB  . MET B 2 64  ? 61.705  -10.656 46.923  1.00 32.05 ?  411 MET B CB  1 
ATOM   2803 C CG  . MET B 2 64  ? 61.586  -11.800 47.941  1.00 33.64 ?  411 MET B CG  1 
ATOM   2804 S SD  . MET B 2 64  ? 63.101  -12.785 48.132  1.00 37.65 ?  411 MET B SD  1 
ATOM   2805 C CE  . MET B 2 64  ? 63.678  -12.915 46.436  1.00 30.92 ?  411 MET B CE  1 
ATOM   2806 N N   . ILE B 2 65  ? 62.484  -7.837  45.649  1.00 33.38 ?  412 ILE B N   1 
ATOM   2807 C CA  . ILE B 2 65  ? 62.842  -7.039  44.481  1.00 34.96 ?  412 ILE B CA  1 
ATOM   2808 C C   . ILE B 2 65  ? 64.245  -6.479  44.636  1.00 37.37 ?  412 ILE B C   1 
ATOM   2809 O O   . ILE B 2 65  ? 65.034  -6.464  43.681  1.00 39.77 ?  412 ILE B O   1 
ATOM   2810 C CB  . ILE B 2 65  ? 61.805  -5.926  44.247  1.00 38.23 ?  412 ILE B CB  1 
ATOM   2811 C CG1 . ILE B 2 65  ? 60.495  -6.531  43.734  1.00 36.64 ?  412 ILE B CG1 1 
ATOM   2812 C CG2 . ILE B 2 65  ? 62.348  -4.870  43.281  1.00 37.27 ?  412 ILE B CG2 1 
ATOM   2813 C CD1 . ILE B 2 65  ? 59.326  -5.565  43.737  1.00 36.43 ?  412 ILE B CD1 1 
ATOM   2814 N N   . ASP B 2 66  ? 64.595  -6.051  45.855  1.00 38.49 ?  413 ASP B N   1 
ATOM   2815 C CA  . ASP B 2 66  ? 65.908  -5.459  46.087  1.00 38.89 ?  413 ASP B CA  1 
ATOM   2816 C C   . ASP B 2 66  ? 67.008  -6.518  46.078  1.00 40.07 ?  413 ASP B C   1 
ATOM   2817 O O   . ASP B 2 66  ? 68.106  -6.270  45.570  1.00 40.68 ?  413 ASP B O   1 
ATOM   2818 C CB  . ASP B 2 66  ? 65.912  -4.689  47.414  1.00 41.91 ?  413 ASP B CB  1 
ATOM   2819 C CG  . ASP B 2 66  ? 65.012  -3.444  47.387  1.00 47.20 ?  413 ASP B CG  1 
ATOM   2820 O OD1 . ASP B 2 66  ? 64.739  -2.893  46.284  1.00 43.93 ?  413 ASP B OD1 1 
ATOM   2821 O OD2 . ASP B 2 66  ? 64.566  -3.025  48.482  1.00 44.62 ?  413 ASP B OD2 1 
ATOM   2822 N N   . ALA B 2 67  ? 66.737  -7.703  46.634  1.00 37.81 ?  414 ALA B N   1 
ATOM   2823 C CA  . ALA B 2 67  ? 67.773  -8.728  46.720  1.00 38.33 ?  414 ALA B CA  1 
ATOM   2824 C C   . ALA B 2 67  ? 68.055  -9.371  45.366  1.00 38.20 ?  414 ALA B C   1 
ATOM   2825 O O   . ALA B 2 67  ? 69.206  -9.720  45.062  1.00 35.18 ?  414 ALA B O   1 
ATOM   2826 C CB  . ALA B 2 67  ? 67.369  -9.803  47.732  1.00 38.81 ?  414 ALA B CB  1 
ATOM   2827 N N   . ALA B 2 68  ? 67.021  -9.555  44.546  1.00 37.00 ?  415 ALA B N   1 
ATOM   2828 C CA  . ALA B 2 68  ? 67.178  -10.307 43.311  1.00 36.26 ?  415 ALA B CA  1 
ATOM   2829 C C   . ALA B 2 68  ? 67.339  -9.427  42.078  1.00 37.00 ?  415 ALA B C   1 
ATOM   2830 O O   . ALA B 2 68  ? 67.891  -9.902  41.078  1.00 38.40 ?  415 ALA B O   1 
ATOM   2831 C CB  . ALA B 2 68  ? 65.986  -11.254 43.109  1.00 33.66 ?  415 ALA B CB  1 
ATOM   2832 N N   . GLY B 2 69  ? 66.875  -8.173  42.121  1.00 38.05 ?  416 GLY B N   1 
ATOM   2833 C CA  . GLY B 2 69  ? 67.056  -7.265  40.988  1.00 37.15 ?  416 GLY B CA  1 
ATOM   2834 C C   . GLY B 2 69  ? 66.444  -7.810  39.706  1.00 39.86 ?  416 GLY B C   1 
ATOM   2835 O O   . GLY B 2 69  ? 65.284  -8.232  39.670  1.00 38.90 ?  416 GLY B O   1 
ATOM   2836 N N   . ASP B 2 70  ? 67.231  -7.828  38.634  1.00 39.20 ?  417 ASP B N   1 
ATOM   2837 C CA  . ASP B 2 70  ? 66.726  -8.341  37.367  1.00 41.22 ?  417 ASP B CA  1 
ATOM   2838 C C   . ASP B 2 70  ? 66.737  -9.861  37.294  1.00 39.30 ?  417 ASP B C   1 
ATOM   2839 O O   . ASP B 2 70  ? 66.417  -10.414 36.238  1.00 35.71 ?  417 ASP B O   1 
ATOM   2840 C CB  . ASP B 2 70  ? 67.520  -7.758  36.190  1.00 44.95 ?  417 ASP B CB  1 
ATOM   2841 C CG  . ASP B 2 70  ? 69.026  -7.807  36.406  1.00 53.97 ?  417 ASP B CG  1 
ATOM   2842 O OD1 . ASP B 2 70  ? 69.526  -8.762  37.062  1.00 50.50 ?  417 ASP B OD1 1 
ATOM   2843 O OD2 . ASP B 2 70  ? 69.712  -6.876  35.915  1.00 61.17 ?  417 ASP B OD2 1 
ATOM   2844 N N   . ARG B 2 71  ? 67.098  -10.550 38.376  1.00 37.80 ?  418 ARG B N   1 
ATOM   2845 C CA  . ARG B 2 71  ? 67.043  -12.008 38.418  1.00 35.50 ?  418 ARG B CA  1 
ATOM   2846 C C   . ARG B 2 71  ? 65.701  -12.521 38.944  1.00 33.99 ?  418 ARG B C   1 
ATOM   2847 O O   . ARG B 2 71  ? 65.536  -13.735 39.128  1.00 32.96 ?  418 ARG B O   1 
ATOM   2848 C CB  . ARG B 2 71  ? 68.206  -12.550 39.265  1.00 36.44 ?  418 ARG B CB  1 
ATOM   2849 C CG  . ARG B 2 71  ? 69.558  -12.552 38.530  1.00 37.01 ?  418 ARG B CG  1 
ATOM   2850 C CD  . ARG B 2 71  ? 70.734  -12.708 39.494  1.00 33.81 ?  418 ARG B CD  1 
ATOM   2851 N NE  . ARG B 2 71  ? 70.871  -11.544 40.361  1.00 36.73 ?  418 ARG B NE  1 
ATOM   2852 C CZ  . ARG B 2 71  ? 70.575  -11.538 41.658  1.00 38.58 ?  418 ARG B CZ  1 
ATOM   2853 N NH1 . ARG B 2 71  ? 70.111  -12.645 42.244  1.00 34.15 ?  418 ARG B NH1 1 
ATOM   2854 N NH2 . ARG B 2 71  ? 70.727  -10.419 42.366  1.00 35.56 ?  418 ARG B NH2 1 
ATOM   2855 N N   . LEU B 2 72  ? 64.740  -11.627 39.159  1.00 31.36 ?  419 LEU B N   1 
ATOM   2856 C CA  . LEU B 2 72  ? 63.435  -11.967 39.700  1.00 31.45 ?  419 LEU B CA  1 
ATOM   2857 C C   . LEU B 2 72  ? 62.412  -12.083 38.575  1.00 32.48 ?  419 LEU B C   1 
ATOM   2858 O O   . LEU B 2 72  ? 62.261  -11.159 37.768  1.00 32.59 ?  419 LEU B O   1 
ATOM   2859 C CB  . LEU B 2 72  ? 62.991  -10.908 40.713  1.00 32.41 ?  419 LEU B CB  1 
ATOM   2860 C CG  . LEU B 2 72  ? 61.804  -11.246 41.623  1.00 32.56 ?  419 LEU B CG  1 
ATOM   2861 C CD1 . LEU B 2 72  ? 62.094  -12.473 42.503  1.00 29.84 ?  419 LEU B CD1 1 
ATOM   2862 C CD2 . LEU B 2 72  ? 61.449  -10.049 42.475  1.00 31.29 ?  419 LEU B CD2 1 
ATOM   2863 N N   . THR B 2 73  ? 61.713  -13.215 38.528  1.00 28.74 ?  420 THR B N   1 
ATOM   2864 C CA  . THR B 2 73  ? 60.571  -13.429 37.644  1.00 28.01 ?  420 THR B CA  1 
ATOM   2865 C C   . THR B 2 73  ? 59.388  -13.866 38.498  1.00 30.84 ?  420 THR B C   1 
ATOM   2866 O O   . THR B 2 73  ? 59.545  -14.694 39.404  1.00 27.89 ?  420 THR B O   1 
ATOM   2867 C CB  . THR B 2 73  ? 60.857  -14.515 36.599  1.00 29.63 ?  420 THR B CB  1 
ATOM   2868 O OG1 . THR B 2 73  ? 62.071  -14.214 35.903  1.00 33.91 ?  420 THR B OG1 1 
ATOM   2869 C CG2 . THR B 2 73  ? 59.701  -14.645 35.594  1.00 30.99 ?  420 THR B CG2 1 
ATOM   2870 N N   . PHE B 2 74  ? 58.210  -13.328 38.222  1.00 26.26 ?  421 PHE B N   1 
ATOM   2871 C CA  . PHE B 2 74  ? 57.028  -13.767 38.933  1.00 26.88 ?  421 PHE B CA  1 
ATOM   2872 C C   . PHE B 2 74  ? 56.272  -14.818 38.122  1.00 29.03 ?  421 PHE B C   1 
ATOM   2873 O O   . PHE B 2 74  ? 56.220  -14.766 36.889  1.00 29.12 ?  421 PHE B O   1 
ATOM   2874 C CB  . PHE B 2 74  ? 56.140  -12.582 39.306  1.00 26.58 ?  421 PHE B CB  1 
ATOM   2875 C CG  . PHE B 2 74  ? 56.568  -11.925 40.586  1.00 29.72 ?  421 PHE B CG  1 
ATOM   2876 C CD1 . PHE B 2 74  ? 57.679  -11.085 40.612  1.00 28.64 ?  421 PHE B CD1 1 
ATOM   2877 C CD2 . PHE B 2 74  ? 55.913  -12.195 41.772  1.00 31.35 ?  421 PHE B CD2 1 
ATOM   2878 C CE1 . PHE B 2 74  ? 58.106  -10.500 41.795  1.00 31.97 ?  421 PHE B CE1 1 
ATOM   2879 C CE2 . PHE B 2 74  ? 56.337  -11.618 42.968  1.00 31.35 ?  421 PHE B CE2 1 
ATOM   2880 C CZ  . PHE B 2 74  ? 57.437  -10.765 42.975  1.00 31.98 ?  421 PHE B CZ  1 
ATOM   2881 N N   . ALA B 2 75  ? 55.724  -15.799 38.829  1.00 26.35 ?  422 ALA B N   1 
ATOM   2882 C CA  . ALA B 2 75  ? 55.060  -16.935 38.200  1.00 29.62 ?  422 ALA B CA  1 
ATOM   2883 C C   . ALA B 2 75  ? 53.699  -16.500 37.661  1.00 29.16 ?  422 ALA B C   1 
ATOM   2884 O O   . ALA B 2 75  ? 52.796  -16.151 38.430  1.00 29.78 ?  422 ALA B O   1 
ATOM   2885 C CB  . ALA B 2 75  ? 54.925  -18.069 39.213  1.00 29.35 ?  422 ALA B CB  1 
ATOM   2886 N N   . SER B 2 76  ? 53.557  -16.504 36.339  1.00 27.42 ?  423 SER B N   1 
ATOM   2887 C CA  . SER B 2 76  ? 52.315  -16.094 35.681  1.00 27.32 ?  423 SER B CA  1 
ATOM   2888 C C   . SER B 2 76  ? 52.149  -16.947 34.433  1.00 28.58 ?  423 SER B C   1 
ATOM   2889 O O   . SER B 2 76  ? 52.496  -16.522 33.322  1.00 27.70 ?  423 SER B O   1 
ATOM   2890 C CB  . SER B 2 76  ? 52.347  -14.602 35.338  1.00 28.78 ?  423 SER B CB  1 
ATOM   2891 O OG  . SER B 2 76  ? 51.051  -14.112 35.058  1.00 27.70 ?  423 SER B OG  1 
ATOM   2892 N N   . PRO B 2 77  ? 51.628  -18.186 34.585  1.00 26.33 ?  424 PRO B N   1 
ATOM   2893 C CA  . PRO B 2 77  ? 51.721  -19.172 33.486  1.00 25.31 ?  424 PRO B CA  1 
ATOM   2894 C C   . PRO B 2 77  ? 51.139  -18.706 32.165  1.00 25.12 ?  424 PRO B C   1 
ATOM   2895 O O   . PRO B 2 77  ? 51.765  -18.929 31.120  1.00 25.50 ?  424 PRO B O   1 
ATOM   2896 C CB  . PRO B 2 77  ? 50.959  -20.389 34.045  1.00 23.16 ?  424 PRO B CB  1 
ATOM   2897 C CG  . PRO B 2 77  ? 51.183  -20.305 35.527  1.00 29.04 ?  424 PRO B CG  1 
ATOM   2898 C CD  . PRO B 2 77  ? 51.198  -18.815 35.853  1.00 28.25 ?  424 PRO B CD  1 
ATOM   2899 N N   . ALA B 2 78  ? 49.971  -18.053 32.169  1.00 25.46 ?  425 ALA B N   1 
ATOM   2900 C CA  . ALA B 2 78  ? 49.342  -17.670 30.903  1.00 24.81 ?  425 ALA B CA  1 
ATOM   2901 C C   . ALA B 2 78  ? 50.193  -16.691 30.102  1.00 26.19 ?  425 ALA B C   1 
ATOM   2902 O O   . ALA B 2 78  ? 50.028  -16.609 28.874  1.00 24.73 ?  425 ALA B O   1 
ATOM   2903 C CB  . ALA B 2 78  ? 47.948  -17.082 31.143  1.00 23.63 ?  425 ALA B CB  1 
ATOM   2904 N N   . CYS B 2 79  ? 51.122  -15.974 30.757  1.00 23.90 ?  426 CYS B N   1 
ATOM   2905 C CA  . CYS B 2 79  ? 52.032  -15.094 30.036  1.00 26.37 ?  426 CYS B CA  1 
ATOM   2906 C C   . CYS B 2 79  ? 52.929  -15.849 29.061  1.00 27.86 ?  426 CYS B C   1 
ATOM   2907 O O   . CYS B 2 79  ? 53.443  -15.247 28.112  1.00 24.41 ?  426 CYS B O   1 
ATOM   2908 C CB  . CYS B 2 79  ? 52.902  -14.303 31.028  1.00 26.55 ?  426 CYS B CB  1 
ATOM   2909 S SG  . CYS B 2 79  ? 51.989  -12.998 31.892  1.00 29.19 ?  426 CYS B SG  1 
ATOM   2910 N N   . HIS B 2 80  ? 53.130  -17.148 29.266  1.00 25.87 ?  427 HIS B N   1 
ATOM   2911 C CA  . HIS B 2 80  ? 54.132  -17.878 28.504  1.00 26.24 ?  427 HIS B CA  1 
ATOM   2912 C C   . HIS B 2 80  ? 53.568  -18.651 27.315  1.00 28.41 ?  427 HIS B C   1 
ATOM   2913 O O   . HIS B 2 80  ? 54.337  -19.303 26.605  1.00 30.04 ?  427 HIS B O   1 
ATOM   2914 C CB  . HIS B 2 80  ? 54.893  -18.805 29.462  1.00 29.84 ?  427 HIS B CB  1 
ATOM   2915 C CG  . HIS B 2 80  ? 55.605  -18.052 30.543  1.00 25.90 ?  427 HIS B CG  1 
ATOM   2916 N ND1 . HIS B 2 80  ? 56.892  -17.584 30.393  1.00 31.56 ?  427 HIS B ND1 1 
ATOM   2917 C CD2 . HIS B 2 80  ? 55.184  -17.611 31.750  1.00 26.39 ?  427 HIS B CD2 1 
ATOM   2918 C CE1 . HIS B 2 80  ? 57.247  -16.915 31.474  1.00 31.63 ?  427 HIS B CE1 1 
ATOM   2919 N NE2 . HIS B 2 80  ? 56.231  -16.921 32.317  1.00 31.73 ?  427 HIS B NE2 1 
ATOM   2920 N N   . GLY B 2 81  ? 52.267  -18.564 27.051  1.00 25.59 ?  428 GLY B N   1 
ATOM   2921 C CA  . GLY B 2 81  ? 51.701  -19.271 25.910  1.00 28.85 ?  428 GLY B CA  1 
ATOM   2922 C C   . GLY B 2 81  ? 52.173  -18.712 24.573  1.00 27.91 ?  428 GLY B C   1 
ATOM   2923 O O   . GLY B 2 81  ? 52.328  -17.501 24.388  1.00 26.53 ?  428 GLY B O   1 
ATOM   2924 N N   . GLU B 2 82  ? 52.415  -19.618 23.627  1.00 27.28 ?  429 GLU B N   1 
ATOM   2925 C CA  . GLU B 2 82  ? 52.597  -19.189 22.241  1.00 28.52 ?  429 GLU B CA  1 
ATOM   2926 C C   . GLU B 2 82  ? 51.345  -18.473 21.730  1.00 27.78 ?  429 GLU B C   1 
ATOM   2927 O O   . GLU B 2 82  ? 51.437  -17.558 20.905  1.00 25.59 ?  429 GLU B O   1 
ATOM   2928 C CB  . GLU B 2 82  ? 52.916  -20.394 21.338  1.00 30.14 ?  429 GLU B CB  1 
ATOM   2929 C CG  . GLU B 2 82  ? 52.911  -20.008 19.855  1.00 35.66 ?  429 GLU B CG  1 
ATOM   2930 C CD  . GLU B 2 82  ? 53.003  -21.164 18.864  1.00 45.19 ?  429 GLU B CD  1 
ATOM   2931 O OE1 . GLU B 2 82  ? 53.306  -22.323 19.251  1.00 46.24 ?  429 GLU B OE1 1 
ATOM   2932 O OE2 . GLU B 2 82  ? 52.756  -20.887 17.663  1.00 51.11 ?  429 GLU B OE2 1 
ATOM   2933 N N   . ALA B 2 83  ? 50.170  -18.873 22.218  1.00 24.40 ?  430 ALA B N   1 
ATOM   2934 C CA  . ALA B 2 83  ? 48.943  -18.153 21.876  1.00 26.41 ?  430 ALA B CA  1 
ATOM   2935 C C   . ALA B 2 83  ? 49.012  -16.703 22.328  1.00 27.80 ?  430 ALA B C   1 
ATOM   2936 O O   . ALA B 2 83  ? 48.551  -15.799 21.615  1.00 25.49 ?  430 ALA B O   1 
ATOM   2937 C CB  . ALA B 2 83  ? 47.737  -18.836 22.510  1.00 24.99 ?  430 ALA B CB  1 
ATOM   2938 N N   . PHE B 2 84  ? 49.583  -16.453 23.518  1.00 24.36 ?  431 PHE B N   1 
ATOM   2939 C CA  . PHE B 2 84  ? 49.682  -15.072 23.972  1.00 24.51 ?  431 PHE B CA  1 
ATOM   2940 C C   . PHE B 2 84  ? 50.655  -14.280 23.106  1.00 26.17 ?  431 PHE B C   1 
ATOM   2941 O O   . PHE B 2 84  ? 50.405  -13.108 22.803  1.00 27.11 ?  431 PHE B O   1 
ATOM   2942 C CB  . PHE B 2 84  ? 50.086  -15.014 25.450  1.00 25.52 ?  431 PHE B CB  1 
ATOM   2943 C CG  . PHE B 2 84  ? 49.993  -13.624 26.053  1.00 25.99 ?  431 PHE B CG  1 
ATOM   2944 C CD1 . PHE B 2 84  ? 48.851  -12.847 25.869  1.00 25.37 ?  431 PHE B CD1 1 
ATOM   2945 C CD2 . PHE B 2 84  ? 51.051  -13.093 26.790  1.00 25.46 ?  431 PHE B CD2 1 
ATOM   2946 C CE1 . PHE B 2 84  ? 48.749  -11.550 26.411  1.00 25.88 ?  431 PHE B CE1 1 
ATOM   2947 C CE2 . PHE B 2 84  ? 50.958  -11.809 27.339  1.00 26.27 ?  431 PHE B CE2 1 
ATOM   2948 C CZ  . PHE B 2 84  ? 49.795  -11.037 27.151  1.00 25.91 ?  431 PHE B CZ  1 
ATOM   2949 N N   . ALA B 2 85  ? 51.768  -14.901 22.684  1.00 25.57 ?  432 ALA B N   1 
ATOM   2950 C CA  . ALA B 2 85  ? 52.699  -14.208 21.795  1.00 24.51 ?  432 ALA B CA  1 
ATOM   2951 C C   . ALA B 2 85  ? 52.018  -13.826 20.480  1.00 23.46 ?  432 ALA B C   1 
ATOM   2952 O O   . ALA B 2 85  ? 52.270  -12.754 19.932  1.00 26.83 ?  432 ALA B O   1 
ATOM   2953 C CB  . ALA B 2 85  ? 53.937  -15.079 21.540  1.00 20.74 ?  432 ALA B CB  1 
ATOM   2954 N N   . VAL B 2 86  ? 51.130  -14.680 19.973  1.00 26.06 ?  433 VAL B N   1 
ATOM   2955 C CA  . VAL B 2 86  ? 50.359  -14.331 18.778  1.00 27.30 ?  433 VAL B CA  1 
ATOM   2956 C C   . VAL B 2 86  ? 49.463  -13.127 19.055  1.00 26.06 ?  433 VAL B C   1 
ATOM   2957 O O   . VAL B 2 86  ? 49.381  -12.187 18.254  1.00 26.62 ?  433 VAL B O   1 
ATOM   2958 C CB  . VAL B 2 86  ? 49.542  -15.548 18.308  1.00 29.63 ?  433 VAL B CB  1 
ATOM   2959 C CG1 . VAL B 2 86  ? 48.399  -15.122 17.324  1.00 26.82 ?  433 VAL B CG1 1 
ATOM   2960 C CG2 . VAL B 2 86  ? 50.481  -16.588 17.699  1.00 27.91 ?  433 VAL B CG2 1 
ATOM   2961 N N   . VAL B 2 87  ? 48.785  -13.134 20.200  1.00 24.13 ?  434 VAL B N   1 
ATOM   2962 C CA  . VAL B 2 87  ? 47.889  -12.034 20.538  1.00 24.97 ?  434 VAL B CA  1 
ATOM   2963 C C   . VAL B 2 87  ? 48.677  -10.737 20.681  1.00 27.26 ?  434 VAL B C   1 
ATOM   2964 O O   . VAL B 2 87  ? 48.307  -9.700  20.112  1.00 29.49 ?  434 VAL B O   1 
ATOM   2965 C CB  . VAL B 2 87  ? 47.086  -12.377 21.808  1.00 27.73 ?  434 VAL B CB  1 
ATOM   2966 C CG1 . VAL B 2 87  ? 46.389  -11.128 22.383  1.00 24.49 ?  434 VAL B CG1 1 
ATOM   2967 C CG2 . VAL B 2 87  ? 46.056  -13.471 21.485  1.00 23.31 ?  434 VAL B CG2 1 
ATOM   2968 N N   . ARG B 2 88  ? 49.808  -10.785 21.399  1.00 26.36 ?  435 ARG B N   1 
ATOM   2969 C CA  . ARG B 2 88  ? 50.616  -9.583  21.600  1.00 25.96 ?  435 ARG B CA  1 
ATOM   2970 C C   . ARG B 2 88  ? 51.094  -9.030  20.270  1.00 27.96 ?  435 ARG B C   1 
ATOM   2971 O O   . ARG B 2 88  ? 51.001  -7.826  20.014  1.00 27.25 ?  435 ARG B O   1 
ATOM   2972 C CB  . ARG B 2 88  ? 51.832  -9.886  22.478  1.00 27.25 ?  435 ARG B CB  1 
ATOM   2973 C CG  . ARG B 2 88  ? 51.521  -10.102 23.919  1.00 29.93 ?  435 ARG B CG  1 
ATOM   2974 C CD  . ARG B 2 88  ? 52.796  -10.450 24.640  1.00 33.25 ?  435 ARG B CD  1 
ATOM   2975 N NE  . ARG B 2 88  ? 53.637  -9.271  24.790  1.00 35.43 ?  435 ARG B NE  1 
ATOM   2976 C CZ  . ARG B 2 88  ? 54.734  -9.246  25.534  1.00 42.06 ?  435 ARG B CZ  1 
ATOM   2977 N NH1 . ARG B 2 88  ? 55.109  -10.351 26.183  1.00 41.71 ?  435 ARG B NH1 1 
ATOM   2978 N NH2 . ARG B 2 88  ? 55.447  -8.125  25.625  1.00 38.36 ?  435 ARG B NH2 1 
ATOM   2979 N N   . LYS B 2 89  ? 51.633  -9.905  19.417  1.00 27.58 ?  436 LYS B N   1 
ATOM   2980 C CA  . LYS B 2 89  ? 52.149  -9.458  18.130  1.00 30.25 ?  436 LYS B CA  1 
ATOM   2981 C C   . LYS B 2 89  ? 51.042  -8.838  17.287  1.00 28.82 ?  436 LYS B C   1 
ATOM   2982 O O   . LYS B 2 89  ? 51.207  -7.748  16.726  1.00 30.74 ?  436 LYS B O   1 
ATOM   2983 C CB  . LYS B 2 89  ? 52.793  -10.637 17.399  1.00 32.25 ?  436 LYS B CB  1 
ATOM   2984 C CG  . LYS B 2 89  ? 53.476  -10.270 16.084  1.00 38.39 ?  436 LYS B CG  1 
ATOM   2985 C CD  . LYS B 2 89  ? 53.626  -11.521 15.225  1.00 45.91 ?  436 LYS B CD  1 
ATOM   2986 C CE  . LYS B 2 89  ? 54.355  -11.256 13.914  1.00 57.17 ?  436 LYS B CE  1 
ATOM   2987 N NZ  . LYS B 2 89  ? 54.952  -12.530 13.402  1.00 64.19 ?  436 LYS B NZ  1 
ATOM   2988 N N   . GLY B 2 90  ? 49.895  -9.518  17.208  1.00 30.61 ?  437 GLY B N   1 
ATOM   2989 C CA  . GLY B 2 90  ? 48.809  -9.032  16.380  1.00 28.93 ?  437 GLY B CA  1 
ATOM   2990 C C   . GLY B 2 90  ? 48.293  -7.684  16.836  1.00 31.28 ?  437 GLY B C   1 
ATOM   2991 O O   . GLY B 2 90  ? 47.983  -6.823  16.013  1.00 32.54 ?  437 GLY B O   1 
ATOM   2992 N N   . ILE B 2 91  ? 48.210  -7.475  18.154  1.00 27.40 ?  438 ILE B N   1 
ATOM   2993 C CA  . ILE B 2 91  ? 47.786  -6.174  18.658  1.00 30.56 ?  438 ILE B CA  1 
ATOM   2994 C C   . ILE B 2 91  ? 48.840  -5.114  18.344  1.00 31.83 ?  438 ILE B C   1 
ATOM   2995 O O   . ILE B 2 91  ? 48.514  -3.984  17.958  1.00 30.90 ?  438 ILE B O   1 
ATOM   2996 C CB  . ILE B 2 91  ? 47.481  -6.252  20.165  1.00 27.93 ?  438 ILE B CB  1 
ATOM   2997 C CG1 . ILE B 2 91  ? 46.191  -7.054  20.423  1.00 27.34 ?  438 ILE B CG1 1 
ATOM   2998 C CG2 . ILE B 2 91  ? 47.392  -4.840  20.774  1.00 27.82 ?  438 ILE B CG2 1 
ATOM   2999 C CD1 . ILE B 2 91  ? 45.979  -7.438  21.905  1.00 24.22 ?  438 ILE B CD1 1 
ATOM   3000 N N   . ALA B 2 92  ? 50.118  -5.469  18.468  1.00 32.23 ?  439 ALA B N   1 
ATOM   3001 C CA  . ALA B 2 92  ? 51.184  -4.504  18.209  1.00 31.27 ?  439 ALA B CA  1 
ATOM   3002 C C   . ALA B 2 92  ? 51.190  -4.076  16.749  1.00 29.75 ?  439 ALA B C   1 
ATOM   3003 O O   . ALA B 2 92  ? 51.450  -2.910  16.431  1.00 32.88 ?  439 ALA B O   1 
ATOM   3004 C CB  . ALA B 2 92  ? 52.538  -5.107  18.602  1.00 28.50 ?  439 ALA B CB  1 
ATOM   3005 N N   . ASP B 2 93  ? 50.901  -5.006  15.853  1.00 31.43 ?  440 ASP B N   1 
ATOM   3006 C CA  . ASP B 2 93  ? 50.836  -4.757  14.421  1.00 32.18 ?  440 ASP B CA  1 
ATOM   3007 C C   . ASP B 2 93  ? 49.536  -4.087  13.980  1.00 36.13 ?  440 ASP B C   1 
ATOM   3008 O O   . ASP B 2 93  ? 49.287  -4.002  12.769  1.00 36.99 ?  440 ASP B O   1 
ATOM   3009 C CB  . ASP B 2 93  ? 51.018  -6.070  13.659  1.00 32.62 ?  440 ASP B CB  1 
ATOM   3010 C CG  . ASP B 2 93  ? 52.460  -6.565  13.688  1.00 37.41 ?  440 ASP B CG  1 
ATOM   3011 O OD1 . ASP B 2 93  ? 53.360  -5.762  14.031  1.00 34.14 ?  440 ASP B OD1 1 
ATOM   3012 O OD2 . ASP B 2 93  ? 52.688  -7.752  13.367  1.00 37.12 ?  440 ASP B OD2 1 
ATOM   3013 N N   . GLY B 2 94  ? 48.701  -3.637  14.914  1.00 32.24 ?  441 GLY B N   1 
ATOM   3014 C CA  . GLY B 2 94  ? 47.518  -2.885  14.558  1.00 34.79 ?  441 GLY B CA  1 
ATOM   3015 C C   . GLY B 2 94  ? 46.270  -3.698  14.295  1.00 36.49 ?  441 GLY B C   1 
ATOM   3016 O O   . GLY B 2 94  ? 45.272  -3.125  13.839  1.00 31.00 ?  441 GLY B O   1 
ATOM   3017 N N   . GLY B 2 95  ? 46.273  -4.997  14.620  1.00 32.79 ?  442 GLY B N   1 
ATOM   3018 C CA  . GLY B 2 95  ? 45.172  -5.865  14.237  1.00 32.63 ?  442 GLY B CA  1 
ATOM   3019 C C   . GLY B 2 95  ? 43.814  -5.460  14.789  1.00 33.50 ?  442 GLY B C   1 
ATOM   3020 O O   . GLY B 2 95  ? 42.784  -5.782  14.194  1.00 29.52 ?  442 GLY B O   1 
ATOM   3021 N N   . ILE B 2 96  ? 43.782  -4.781  15.936  1.00 30.69 ?  443 ILE B N   1 
ATOM   3022 C CA  . ILE B 2 96  ? 42.523  -4.268  16.463  1.00 29.48 ?  443 ILE B CA  1 
ATOM   3023 C C   . ILE B 2 96  ? 42.508  -2.734  16.486  1.00 29.25 ?  443 ILE B C   1 
ATOM   3024 O O   . ILE B 2 96  ? 41.727  -2.135  17.215  1.00 28.02 ?  443 ILE B O   1 
ATOM   3025 C CB  . ILE B 2 96  ? 42.209  -4.849  17.860  1.00 29.88 ?  443 ILE B CB  1 
ATOM   3026 C CG1 . ILE B 2 96  ? 43.296  -4.471  18.876  1.00 27.67 ?  443 ILE B CG1 1 
ATOM   3027 C CG2 . ILE B 2 96  ? 42.004  -6.371  17.821  1.00 27.47 ?  443 ILE B CG2 1 
ATOM   3028 C CD1 . ILE B 2 96  ? 42.852  -4.654  20.320  1.00 26.04 ?  443 ILE B CD1 1 
ATOM   3029 N N   . GLY B 2 97  ? 43.337  -2.086  15.666  1.00 29.78 ?  444 GLY B N   1 
ATOM   3030 C CA  . GLY B 2 97  ? 43.420  -0.633  15.756  1.00 30.08 ?  444 GLY B CA  1 
ATOM   3031 C C   . GLY B 2 97  ? 44.063  -0.192  17.064  1.00 33.19 ?  444 GLY B C   1 
ATOM   3032 O O   . GLY B 2 97  ? 44.852  -0.919  17.681  1.00 28.58 ?  444 GLY B O   1 
ATOM   3033 N N   . GLU B 2 98  ? 43.710  1.018   17.507  1.00 32.15 ?  445 GLU B N   1 
ATOM   3034 C CA  . GLU B 2 98  ? 44.261  1.543   18.753  1.00 32.56 ?  445 GLU B CA  1 
ATOM   3035 C C   . GLU B 2 98  ? 43.580  0.871   19.939  1.00 29.42 ?  445 GLU B C   1 
ATOM   3036 O O   . GLU B 2 98  ? 42.352  0.909   20.059  1.00 29.00 ?  445 GLU B O   1 
ATOM   3037 C CB  . GLU B 2 98  ? 44.120  3.063   18.821  1.00 34.39 ?  445 GLU B CB  1 
ATOM   3038 C CG  . GLU B 2 98  ? 45.023  3.770   17.810  1.00 45.30 ?  445 GLU B CG  1 
ATOM   3039 C CD  . GLU B 2 98  ? 46.521  3.658   18.173  1.00 55.23 ?  445 GLU B CD  1 
ATOM   3040 O OE1 . GLU B 2 98  ? 46.847  3.616   19.389  1.00 54.39 ?  445 GLU B OE1 1 
ATOM   3041 O OE2 . GLU B 2 98  ? 47.369  3.589   17.245  1.00 56.67 ?  445 GLU B OE2 1 
ATOM   3042 N N   . LEU B 2 99  ? 44.385  0.231   20.785  1.00 28.05 ?  446 LEU B N   1 
ATOM   3043 C CA  . LEU B 2 99  ? 43.899  -0.461  21.973  1.00 26.34 ?  446 LEU B CA  1 
ATOM   3044 C C   . LEU B 2 99  ? 43.339  0.530   22.984  1.00 27.80 ?  446 LEU B C   1 
ATOM   3045 O O   . LEU B 2 99  ? 44.024  1.480   23.375  1.00 26.86 ?  446 LEU B O   1 
ATOM   3046 C CB  . LEU B 2 99  ? 45.048  -1.246  22.609  1.00 26.46 ?  446 LEU B CB  1 
ATOM   3047 C CG  . LEU B 2 99  ? 44.758  -1.884  23.968  1.00 26.98 ?  446 LEU B CG  1 
ATOM   3048 C CD1 . LEU B 2 99  ? 43.754  -3.028  23.799  1.00 23.97 ?  446 LEU B CD1 1 
ATOM   3049 C CD2 . LEU B 2 99  ? 46.070  -2.389  24.565  1.00 25.56 ?  446 LEU B CD2 1 
ATOM   3050 N N   . THR B 2 100 ? 42.098  0.318   23.414  1.00 25.03 ?  447 THR B N   1 
ATOM   3051 C CA  . THR B 2 100 ? 41.514  1.180   24.431  1.00 25.34 ?  447 THR B CA  1 
ATOM   3052 C C   . THR B 2 100 ? 41.201  0.470   25.734  1.00 24.25 ?  447 THR B C   1 
ATOM   3053 O O   . THR B 2 100 ? 41.243  1.107   26.792  1.00 27.71 ?  447 THR B O   1 
ATOM   3054 C CB  . THR B 2 100 ? 40.213  1.836   23.924  1.00 26.68 ?  447 THR B CB  1 
ATOM   3055 O OG1 . THR B 2 100 ? 39.207  0.830   23.701  1.00 26.06 ?  447 THR B OG1 1 
ATOM   3056 C CG2 . THR B 2 100 ? 40.453  2.661   22.640  1.00 26.03 ?  447 THR B CG2 1 
ATOM   3057 N N   . THR B 2 101 ? 40.863  -0.817  25.694  1.00 20.90 ?  448 THR B N   1 
ATOM   3058 C CA  . THR B 2 101 ? 40.196  -1.442  26.828  1.00 22.17 ?  448 THR B CA  1 
ATOM   3059 C C   . THR B 2 101 ? 40.632  -2.887  26.962  1.00 23.57 ?  448 THR B C   1 
ATOM   3060 O O   . THR B 2 101 ? 40.769  -3.592  25.954  1.00 23.51 ?  448 THR B O   1 
ATOM   3061 C CB  . THR B 2 101 ? 38.672  -1.399  26.670  1.00 24.35 ?  448 THR B CB  1 
ATOM   3062 O OG1 . THR B 2 101 ? 38.287  -0.101  26.212  1.00 23.97 ?  448 THR B OG1 1 
ATOM   3063 C CG2 . THR B 2 101 ? 37.975  -1.724  28.002  1.00 21.17 ?  448 THR B CG2 1 
ATOM   3064 N N   . VAL B 2 102 ? 40.805  -3.335  28.206  1.00 21.50 ?  449 VAL B N   1 
ATOM   3065 C CA  . VAL B 2 102 ? 41.122  -4.731  28.493  1.00 23.60 ?  449 VAL B CA  1 
ATOM   3066 C C   . VAL B 2 102 ? 40.039  -5.291  29.413  1.00 22.90 ?  449 VAL B C   1 
ATOM   3067 O O   . VAL B 2 102 ? 39.787  -4.746  30.493  1.00 24.68 ?  449 VAL B O   1 
ATOM   3068 C CB  . VAL B 2 102 ? 42.520  -4.883  29.117  1.00 23.56 ?  449 VAL B CB  1 
ATOM   3069 C CG1 . VAL B 2 102 ? 42.869  -6.360  29.297  1.00 23.92 ?  449 VAL B CG1 1 
ATOM   3070 C CG2 . VAL B 2 102 ? 43.589  -4.174  28.252  1.00 22.15 ?  449 VAL B CG2 1 
ATOM   3071 N N   . LEU B 2 103 ? 39.400  -6.370  28.997  1.00 20.10 ?  450 LEU B N   1 
ATOM   3072 C CA  . LEU B 2 103 ? 38.443  -7.040  29.866  1.00 22.31 ?  450 LEU B CA  1 
ATOM   3073 C C   . LEU B 2 103 ? 38.948  -8.453  30.117  1.00 24.54 ?  450 LEU B C   1 
ATOM   3074 O O   . LEU B 2 103 ? 39.910  -8.909  29.495  1.00 26.50 ?  450 LEU B O   1 
ATOM   3075 C CB  . LEU B 2 103 ? 37.024  -7.060  29.269  1.00 23.58 ?  450 LEU B CB  1 
ATOM   3076 C CG  . LEU B 2 103 ? 36.448  -5.777  28.660  1.00 24.43 ?  450 LEU B CG  1 
ATOM   3077 C CD1 . LEU B 2 103 ? 35.141  -6.103  27.911  1.00 23.24 ?  450 LEU B CD1 1 
ATOM   3078 C CD2 . LEU B 2 103 ? 36.221  -4.672  29.736  1.00 19.52 ?  450 LEU B CD2 1 
ATOM   3079 N N   . GLY B 2 104 ? 38.313  -9.148  31.050  1.00 23.78 ?  451 GLY B N   1 
ATOM   3080 C CA  . GLY B 2 104 ? 38.837  -10.448 31.429  1.00 24.37 ?  451 GLY B CA  1 
ATOM   3081 C C   . GLY B 2 104 ? 38.171  -11.062 32.640  1.00 23.67 ?  451 GLY B C   1 
ATOM   3082 O O   . GLY B 2 104 ? 37.666  -10.350 33.517  1.00 22.91 ?  451 GLY B O   1 
ATOM   3083 N N   . SER B 2 105 ? 38.168  -12.389 32.697  1.00 21.80 ?  452 SER B N   1 
ATOM   3084 C CA  . SER B 2 105 ? 37.492  -13.140 33.745  1.00 24.36 ?  452 SER B CA  1 
ATOM   3085 C C   . SER B 2 105 ? 38.404  -14.250 34.226  1.00 24.56 ?  452 SER B C   1 
ATOM   3086 O O   . SER B 2 105 ? 39.167  -14.820 33.443  1.00 24.51 ?  452 SER B O   1 
ATOM   3087 C CB  . SER B 2 105 ? 36.173  -13.779 33.237  1.00 26.53 ?  452 SER B CB  1 
ATOM   3088 O OG  . SER B 2 105 ? 35.424  -12.837 32.511  1.00 28.08 ?  452 SER B OG  1 
ATOM   3089 N N   . VAL B 2 106 ? 38.311  -14.575 35.512  1.00 25.35 ?  453 VAL B N   1 
ATOM   3090 C CA  . VAL B 2 106 ? 39.055  -15.705 36.053  1.00 25.12 ?  453 VAL B CA  1 
ATOM   3091 C C   . VAL B 2 106 ? 38.257  -16.317 37.201  1.00 26.79 ?  453 VAL B C   1 
ATOM   3092 O O   . VAL B 2 106 ? 37.524  -15.631 37.921  1.00 26.28 ?  453 VAL B O   1 
ATOM   3093 C CB  . VAL B 2 106 ? 40.488  -15.295 36.479  1.00 26.53 ?  453 VAL B CB  1 
ATOM   3094 C CG1 . VAL B 2 106 ? 40.445  -14.357 37.668  1.00 25.14 ?  453 VAL B CG1 1 
ATOM   3095 C CG2 . VAL B 2 106 ? 41.333  -16.548 36.776  1.00 28.16 ?  453 VAL B CG2 1 
ATOM   3096 N N   . ALA B 2 107 ? 38.356  -17.631 37.328  1.00 23.80 ?  454 ALA B N   1 
ATOM   3097 C CA  . ALA B 2 107 ? 37.761  -18.357 38.435  1.00 27.99 ?  454 ALA B CA  1 
ATOM   3098 C C   . ALA B 2 107 ? 38.854  -19.155 39.124  1.00 28.87 ?  454 ALA B C   1 
ATOM   3099 O O   . ALA B 2 107 ? 39.713  -19.742 38.460  1.00 30.76 ?  454 ALA B O   1 
ATOM   3100 C CB  . ALA B 2 107 ? 36.626  -19.290 37.962  1.00 25.84 ?  454 ALA B CB  1 
ATOM   3101 N N   . THR B 2 108 ? 38.840  -19.157 40.452  1.00 28.30 ?  455 THR B N   1 
ATOM   3102 C CA  . THR B 2 108 ? 39.834  -19.891 41.222  1.00 31.55 ?  455 THR B CA  1 
ATOM   3103 C C   . THR B 2 108 ? 39.135  -20.652 42.338  1.00 32.06 ?  455 THR B C   1 
ATOM   3104 O O   . THR B 2 108 ? 38.011  -20.321 42.725  1.00 28.63 ?  455 THR B O   1 
ATOM   3105 C CB  . THR B 2 108 ? 40.918  -18.969 41.793  1.00 32.93 ?  455 THR B CB  1 
ATOM   3106 O OG1 . THR B 2 108 ? 41.830  -19.741 42.579  1.00 32.90 ?  455 THR B OG1 1 
ATOM   3107 C CG2 . THR B 2 108 ? 40.314  -17.891 42.672  1.00 30.58 ?  455 THR B CG2 1 
ATOM   3108 N N   . SER B 2 109 ? 39.792  -21.728 42.806  1.00 32.96 ?  456 SER B N   1 
ATOM   3109 C CA  . SER B 2 109 ? 39.366  -22.420 44.019  1.00 35.20 ?  456 SER B CA  1 
ATOM   3110 C C   . SER B 2 109 ? 39.821  -21.704 45.283  1.00 34.78 ?  456 SER B C   1 
ATOM   3111 O O   . SER B 2 109 ? 39.260  -21.952 46.352  1.00 36.12 ?  456 SER B O   1 
ATOM   3112 C CB  . SER B 2 109 ? 39.901  -23.862 44.045  1.00 35.41 ?  456 SER B CB  1 
ATOM   3113 O OG  . SER B 2 109 ? 41.319  -23.880 44.092  1.00 35.39 ?  456 SER B OG  1 
ATOM   3114 N N   . VAL B 2 110 ? 40.810  -20.821 45.175  1.00 34.04 ?  457 VAL B N   1 
ATOM   3115 C CA  . VAL B 2 110 ? 41.444  -20.188 46.332  1.00 35.98 ?  457 VAL B CA  1 
ATOM   3116 C C   . VAL B 2 110 ? 40.533  -19.102 46.895  1.00 35.88 ?  457 VAL B C   1 
ATOM   3117 O O   . VAL B 2 110 ? 39.845  -18.394 46.149  1.00 36.49 ?  457 VAL B O   1 
ATOM   3118 C CB  . VAL B 2 110 ? 42.815  -19.628 45.915  1.00 35.10 ?  457 VAL B CB  1 
ATOM   3119 C CG1 . VAL B 2 110 ? 43.532  -18.982 47.080  1.00 37.31 ?  457 VAL B CG1 1 
ATOM   3120 C CG2 . VAL B 2 110 ? 43.671  -20.756 45.313  1.00 36.17 ?  457 VAL B CG2 1 
ATOM   3121 N N   . ASP B 2 111 ? 40.505  -18.980 48.219  1.00 38.04 ?  458 ASP B N   1 
ATOM   3122 C CA  . ASP B 2 111 ? 39.709  -17.949 48.873  1.00 39.27 ?  458 ASP B CA  1 
ATOM   3123 C C   . ASP B 2 111 ? 40.347  -16.571 48.702  1.00 33.84 ?  458 ASP B C   1 
ATOM   3124 O O   . ASP B 2 111 ? 41.560  -16.433 48.518  1.00 30.50 ?  458 ASP B O   1 
ATOM   3125 C CB  . ASP B 2 111 ? 39.554  -18.241 50.365  1.00 44.55 ?  458 ASP B CB  1 
ATOM   3126 C CG  . ASP B 2 111 ? 38.737  -19.482 50.632  1.00 49.74 ?  458 ASP B CG  1 
ATOM   3127 O OD1 . ASP B 2 111 ? 37.498  -19.416 50.474  1.00 48.01 ?  458 ASP B OD1 1 
ATOM   3128 O OD2 . ASP B 2 111 ? 39.336  -20.514 51.018  1.00 53.39 ?  458 ASP B OD2 1 
ATOM   3129 N N   . GLY B 2 112 ? 39.515  -15.539 48.810  1.00 33.56 ?  459 GLY B N   1 
ATOM   3130 C CA  . GLY B 2 112 ? 39.995  -14.183 48.589  1.00 31.95 ?  459 GLY B CA  1 
ATOM   3131 C C   . GLY B 2 112 ? 40.373  -13.943 47.138  1.00 29.02 ?  459 GLY B C   1 
ATOM   3132 O O   . GLY B 2 112 ? 41.527  -13.621 46.839  1.00 27.92 ?  459 GLY B O   1 
ATOM   3133 N N   . VAL B 2 113 ? 39.392  -14.058 46.233  1.00 26.63 ?  460 VAL B N   1 
ATOM   3134 C CA  . VAL B 2 113 ? 39.684  -14.191 44.807  1.00 29.12 ?  460 VAL B CA  1 
ATOM   3135 C C   . VAL B 2 113 ? 40.305  -12.937 44.196  1.00 27.39 ?  460 VAL B C   1 
ATOM   3136 O O   . VAL B 2 113 ? 40.973  -13.027 43.157  1.00 30.19 ?  460 VAL B O   1 
ATOM   3137 C CB  . VAL B 2 113 ? 38.399  -14.594 44.042  1.00 30.66 ?  460 VAL B CB  1 
ATOM   3138 C CG1 . VAL B 2 113 ? 37.881  -15.919 44.554  1.00 30.38 ?  460 VAL B CG1 1 
ATOM   3139 C CG2 . VAL B 2 113 ? 37.313  -13.521 44.153  1.00 26.04 ?  460 VAL B CG2 1 
ATOM   3140 N N   . LEU B 2 114 ? 40.101  -11.763 44.789  1.00 27.71 ?  461 LEU B N   1 
ATOM   3141 C CA  . LEU B 2 114 ? 40.664  -10.545 44.204  1.00 29.56 ?  461 LEU B CA  1 
ATOM   3142 C C   . LEU B 2 114 ? 42.195  -10.582 44.246  1.00 28.90 ?  461 LEU B C   1 
ATOM   3143 O O   . LEU B 2 114 ? 42.862  -10.589 43.205  1.00 29.19 ?  461 LEU B O   1 
ATOM   3144 C CB  . LEU B 2 114 ? 40.102  -9.307  44.924  1.00 27.17 ?  461 LEU B CB  1 
ATOM   3145 C CG  . LEU B 2 114 ? 40.780  -7.949  44.660  1.00 31.15 ?  461 LEU B CG  1 
ATOM   3146 C CD1 . LEU B 2 114 ? 40.779  -7.575  43.193  1.00 27.26 ?  461 LEU B CD1 1 
ATOM   3147 C CD2 . LEU B 2 114 ? 40.131  -6.843  45.484  1.00 29.07 ?  461 LEU B CD2 1 
ATOM   3148 N N   . GLY B 2 115 ? 42.773  -10.660 45.446  1.00 29.69 ?  462 GLY B N   1 
ATOM   3149 C CA  . GLY B 2 115 ? 44.217  -10.808 45.546  1.00 29.74 ?  462 GLY B CA  1 
ATOM   3150 C C   . GLY B 2 115 ? 44.748  -12.107 44.965  1.00 28.49 ?  462 GLY B C   1 
ATOM   3151 O O   . GLY B 2 115 ? 45.846  -12.129 44.400  1.00 29.14 ?  462 GLY B O   1 
ATOM   3152 N N   . ALA B 2 116 ? 43.977  -13.194 45.067  1.00 29.65 ?  463 ALA B N   1 
ATOM   3153 C CA  . ALA B 2 116 ? 44.480  -14.506 44.663  1.00 30.05 ?  463 ALA B CA  1 
ATOM   3154 C C   . ALA B 2 116 ? 44.468  -14.723 43.154  1.00 31.47 ?  463 ALA B C   1 
ATOM   3155 O O   . ALA B 2 116 ? 45.303  -15.481 42.646  1.00 30.95 ?  463 ALA B O   1 
ATOM   3156 C CB  . ALA B 2 116 ? 43.670  -15.622 45.327  1.00 30.18 ?  463 ALA B CB  1 
ATOM   3157 N N   . ALA B 2 117 ? 43.538  -14.109 42.417  1.00 28.16 ?  464 ALA B N   1 
ATOM   3158 C CA  . ALA B 2 117 ? 43.407  -14.430 41.000  1.00 29.27 ?  464 ALA B CA  1 
ATOM   3159 C C   . ALA B 2 117 ? 43.574  -13.239 40.052  1.00 30.16 ?  464 ALA B C   1 
ATOM   3160 O O   . ALA B 2 117 ? 44.095  -13.425 38.948  1.00 28.50 ?  464 ALA B O   1 
ATOM   3161 C CB  . ALA B 2 117 ? 42.056  -15.101 40.736  1.00 28.18 ?  464 ALA B CB  1 
ATOM   3162 N N   . ALA B 2 118 ? 43.194  -12.025 40.458  1.00 28.67 ?  465 ALA B N   1 
ATOM   3163 C CA  . ALA B 2 118 ? 43.332  -10.869 39.571  1.00 26.83 ?  465 ALA B CA  1 
ATOM   3164 C C   . ALA B 2 118 ? 44.751  -10.610 39.058  1.00 25.18 ?  465 ALA B C   1 
ATOM   3165 O O   . ALA B 2 118 ? 44.870  -10.094 37.933  1.00 24.27 ?  465 ALA B O   1 
ATOM   3166 C CB  . ALA B 2 118 ? 42.792  -9.612  40.273  1.00 27.31 ?  465 ALA B CB  1 
ATOM   3167 N N   . PRO B 2 119 ? 45.838  -10.902 39.791  1.00 28.33 ?  466 PRO B N   1 
ATOM   3168 C CA  . PRO B 2 119 ? 47.170  -10.667 39.204  1.00 28.41 ?  466 PRO B CA  1 
ATOM   3169 C C   . PRO B 2 119 ? 47.405  -11.420 37.902  1.00 26.65 ?  466 PRO B C   1 
ATOM   3170 O O   . PRO B 2 119 ? 48.135  -10.920 37.041  1.00 26.44 ?  466 PRO B O   1 
ATOM   3171 C CB  . PRO B 2 119 ? 48.141  -11.125 40.307  1.00 29.16 ?  466 PRO B CB  1 
ATOM   3172 C CG  . PRO B 2 119 ? 47.378  -11.057 41.562  1.00 29.87 ?  466 PRO B CG  1 
ATOM   3173 C CD  . PRO B 2 119 ? 45.917  -11.196 41.237  1.00 26.94 ?  466 PRO B CD  1 
ATOM   3174 N N   . TYR B 2 120 ? 46.819  -12.608 37.734  1.00 24.99 ?  467 TYR B N   1 
ATOM   3175 C CA  . TYR B 2 120 ? 46.965  -13.322 36.475  1.00 24.17 ?  467 TYR B CA  1 
ATOM   3176 C C   . TYR B 2 120 ? 46.373  -12.535 35.320  1.00 27.11 ?  467 TYR B C   1 
ATOM   3177 O O   . TYR B 2 120 ? 46.843  -12.650 34.186  1.00 26.86 ?  467 TYR B O   1 
ATOM   3178 C CB  . TYR B 2 120 ? 46.311  -14.706 36.561  1.00 25.39 ?  467 TYR B CB  1 
ATOM   3179 C CG  . TYR B 2 120 ? 46.967  -15.597 37.606  1.00 33.48 ?  467 TYR B CG  1 
ATOM   3180 C CD1 . TYR B 2 120 ? 46.245  -16.098 38.685  1.00 37.73 ?  467 TYR B CD1 1 
ATOM   3181 C CD2 . TYR B 2 120 ? 48.319  -15.889 37.531  1.00 28.73 ?  467 TYR B CD2 1 
ATOM   3182 C CE1 . TYR B 2 120 ? 46.859  -16.905 39.660  1.00 43.42 ?  467 TYR B CE1 1 
ATOM   3183 C CE2 . TYR B 2 120 ? 48.945  -16.691 38.491  1.00 40.36 ?  467 TYR B CE2 1 
ATOM   3184 C CZ  . TYR B 2 120 ? 48.212  -17.195 39.551  1.00 47.51 ?  467 TYR B CZ  1 
ATOM   3185 O OH  . TYR B 2 120 ? 48.844  -17.980 40.493  1.00 53.84 ?  467 TYR B OH  1 
ATOM   3186 N N   . LEU B 2 121 ? 45.324  -11.765 35.581  1.00 25.36 ?  468 LEU B N   1 
ATOM   3187 C CA  . LEU B 2 121 ? 44.738  -10.938 34.538  1.00 24.44 ?  468 LEU B CA  1 
ATOM   3188 C C   . LEU B 2 121 ? 45.565  -9.676  34.341  1.00 25.48 ?  468 LEU B C   1 
ATOM   3189 O O   . LEU B 2 121 ? 45.893  -9.310  33.207  1.00 22.64 ?  468 LEU B O   1 
ATOM   3190 C CB  . LEU B 2 121 ? 43.285  -10.603 34.892  1.00 22.44 ?  468 LEU B CB  1 
ATOM   3191 C CG  . LEU B 2 121 ? 42.317  -11.790 34.788  1.00 25.65 ?  468 LEU B CG  1 
ATOM   3192 C CD1 . LEU B 2 121 ? 40.983  -11.449 35.460  1.00 25.35 ?  468 LEU B CD1 1 
ATOM   3193 C CD2 . LEU B 2 121 ? 42.111  -12.191 33.311  1.00 24.92 ?  468 LEU B CD2 1 
ATOM   3194 N N   . LEU B 2 122 ? 45.933  -9.016  35.442  1.00 23.78 ?  469 LEU B N   1 
ATOM   3195 C CA  . LEU B 2 122 ? 46.703  -7.777  35.331  1.00 26.87 ?  469 LEU B CA  1 
ATOM   3196 C C   . LEU B 2 122 ? 48.038  -8.006  34.626  1.00 25.74 ?  469 LEU B C   1 
ATOM   3197 O O   . LEU B 2 122 ? 48.476  -7.159  33.836  1.00 25.03 ?  469 LEU B O   1 
ATOM   3198 C CB  . LEU B 2 122 ? 46.911  -7.165  36.722  1.00 24.32 ?  469 LEU B CB  1 
ATOM   3199 C CG  . LEU B 2 122 ? 45.624  -6.536  37.263  1.00 26.41 ?  469 LEU B CG  1 
ATOM   3200 C CD1 . LEU B 2 122 ? 45.619  -6.422  38.797  1.00 27.24 ?  469 LEU B CD1 1 
ATOM   3201 C CD2 . LEU B 2 122 ? 45.381  -5.172  36.609  1.00 23.62 ?  469 LEU B CD2 1 
ATOM   3202 N N   . ASP B 2 123 ? 48.686  -9.155  34.876  1.00 23.72 ?  470 ASP B N   1 
ATOM   3203 C CA  . ASP B 2 123 ? 49.955  -9.468  34.201  1.00 25.06 ?  470 ASP B CA  1 
ATOM   3204 C C   . ASP B 2 123 ? 49.807  -9.482  32.689  1.00 25.57 ?  470 ASP B C   1 
ATOM   3205 O O   . ASP B 2 123 ? 50.736  -9.108  31.959  1.00 24.70 ?  470 ASP B O   1 
ATOM   3206 C CB  . ASP B 2 123 ? 50.506  -10.829 34.639  1.00 24.99 ?  470 ASP B CB  1 
ATOM   3207 C CG  . ASP B 2 123 ? 51.045  -10.812 36.058  1.00 32.26 ?  470 ASP B CG  1 
ATOM   3208 O OD1 . ASP B 2 123 ? 51.064  -11.904 36.686  1.00 29.55 ?  470 ASP B OD1 1 
ATOM   3209 O OD2 . ASP B 2 123 ? 51.390  -9.695  36.552  1.00 30.15 ?  470 ASP B OD2 1 
ATOM   3210 N N   . LEU B 2 124 ? 48.670  -9.970  32.194  1.00 25.08 ?  471 LEU B N   1 
ATOM   3211 C CA  . LEU B 2 124 ? 48.482  -10.014 30.753  1.00 26.40 ?  471 LEU B CA  1 
ATOM   3212 C C   . LEU B 2 124 ? 48.231  -8.613  30.221  1.00 24.52 ?  471 LEU B C   1 
ATOM   3213 O O   . LEU B 2 124 ? 48.759  -8.239  29.171  1.00 25.10 ?  471 LEU B O   1 
ATOM   3214 C CB  . LEU B 2 124 ? 47.327  -10.957 30.402  1.00 21.87 ?  471 LEU B CB  1 
ATOM   3215 C CG  . LEU B 2 124 ? 47.485  -12.439 30.782  1.00 23.11 ?  471 LEU B CG  1 
ATOM   3216 C CD1 . LEU B 2 124 ? 46.195  -13.210 30.486  1.00 24.71 ?  471 LEU B CD1 1 
ATOM   3217 C CD2 . LEU B 2 124 ? 48.661  -13.077 30.039  1.00 25.31 ?  471 LEU B CD2 1 
ATOM   3218 N N   . ALA B 2 125 ? 47.414  -7.834  30.939  1.00 22.55 ?  472 ALA B N   1 
ATOM   3219 C CA  . ALA B 2 125 ? 47.230  -6.425  30.606  1.00 25.21 ?  472 ALA B CA  1 
ATOM   3220 C C   . ALA B 2 125 ? 48.564  -5.684  30.608  1.00 28.21 ?  472 ALA B C   1 
ATOM   3221 O O   . ALA B 2 125 ? 48.885  -4.955  29.658  1.00 25.55 ?  472 ALA B O   1 
ATOM   3222 C CB  . ALA B 2 125 ? 46.261  -5.780  31.604  1.00 22.84 ?  472 ALA B CB  1 
ATOM   3223 N N   . ASP B 2 126 ? 49.366  -5.874  31.673  1.00 25.02 ?  473 ASP B N   1 
ATOM   3224 C CA  . ASP B 2 126 ? 50.626  -5.140  31.800  1.00 24.36 ?  473 ASP B CA  1 
ATOM   3225 C C   . ASP B 2 126 ? 51.553  -5.442  30.636  1.00 27.36 ?  473 ASP B C   1 
ATOM   3226 O O   . ASP B 2 126 ? 52.212  -4.536  30.115  1.00 27.43 ?  473 ASP B O   1 
ATOM   3227 C CB  . ASP B 2 126 ? 51.311  -5.469  33.131  1.00 27.68 ?  473 ASP B CB  1 
ATOM   3228 C CG  . ASP B 2 126 ? 52.395  -4.456  33.495  1.00 30.64 ?  473 ASP B CG  1 
ATOM   3229 O OD1 . ASP B 2 126 ? 53.561  -4.687  33.114  1.00 30.48 ?  473 ASP B OD1 1 
ATOM   3230 O OD2 . ASP B 2 126 ? 52.081  -3.436  34.163  1.00 30.35 ?  473 ASP B OD2 1 
ATOM   3231 N N   . ALA B 2 127 ? 51.577  -6.700  30.172  1.00 25.72 ?  474 ALA B N   1 
ATOM   3232 C CA  . ALA B 2 127 ? 52.455  -7.049  29.057  1.00 28.37 ?  474 ALA B CA  1 
ATOM   3233 C C   . ALA B 2 127 ? 52.044  -6.314  27.784  1.00 29.59 ?  474 ALA B C   1 
ATOM   3234 O O   . ALA B 2 127 ? 52.881  -5.729  27.090  1.00 30.03 ?  474 ALA B O   1 
ATOM   3235 C CB  . ALA B 2 127 ? 52.445  -8.565  28.830  1.00 28.15 ?  474 ALA B CB  1 
ATOM   3236 N N   . VAL B 2 128 ? 50.747  -6.331  27.467  1.00 27.89 ?  475 VAL B N   1 
ATOM   3237 C CA  . VAL B 2 128 ? 50.264  -5.681  26.251  1.00 26.11 ?  475 VAL B CA  1 
ATOM   3238 C C   . VAL B 2 128 ? 50.360  -4.161  26.370  1.00 28.24 ?  475 VAL B C   1 
ATOM   3239 O O   . VAL B 2 128 ? 50.637  -3.470  25.382  1.00 26.50 ?  475 VAL B O   1 
ATOM   3240 C CB  . VAL B 2 128 ? 48.829  -6.163  25.964  1.00 28.33 ?  475 VAL B CB  1 
ATOM   3241 C CG1 . VAL B 2 128 ? 48.128  -5.297  24.912  1.00 23.09 ?  475 VAL B CG1 1 
ATOM   3242 C CG2 . VAL B 2 128 ? 48.855  -7.642  25.530  1.00 25.98 ?  475 VAL B CG2 1 
ATOM   3243 N N   . LEU B 2 129 ? 50.146  -3.616  27.566  1.00 27.31 ?  476 LEU B N   1 
ATOM   3244 C CA  . LEU B 2 129 ? 50.216  -2.170  27.769  1.00 29.55 ?  476 LEU B CA  1 
ATOM   3245 C C   . LEU B 2 129 ? 51.640  -1.651  27.950  1.00 29.22 ?  476 LEU B C   1 
ATOM   3246 O O   . LEU B 2 129 ? 51.811  -0.449  28.165  1.00 31.29 ?  476 LEU B O   1 
ATOM   3247 C CB  . LEU B 2 129 ? 49.377  -1.747  28.984  1.00 26.88 ?  476 LEU B CB  1 
ATOM   3248 C CG  . LEU B 2 129 ? 47.863  -1.995  28.890  1.00 29.09 ?  476 LEU B CG  1 
ATOM   3249 C CD1 . LEU B 2 129 ? 47.208  -1.835  30.253  1.00 25.75 ?  476 LEU B CD1 1 
ATOM   3250 C CD2 . LEU B 2 129 ? 47.228  -1.073  27.881  1.00 28.56 ?  476 LEU B CD2 1 
ATOM   3251 N N   . GLY B 2 130 ? 52.650  -2.508  27.867  1.00 28.87 ?  477 GLY B N   1 
ATOM   3252 C CA  . GLY B 2 130 ? 54.027  -2.071  28.068  1.00 29.23 ?  477 GLY B CA  1 
ATOM   3253 C C   . GLY B 2 130 ? 54.274  -1.439  29.420  1.00 30.66 ?  477 GLY B C   1 
ATOM   3254 O O   . GLY B 2 130 ? 55.004  -0.446  29.509  1.00 32.07 ?  477 GLY B O   1 
ATOM   3255 N N   . GLY B 2 131 ? 53.663  -1.977  30.477  1.00 29.18 ?  478 GLY B N   1 
ATOM   3256 C CA  . GLY B 2 131 ? 53.861  -1.431  31.809  1.00 30.87 ?  478 GLY B CA  1 
ATOM   3257 C C   . GLY B 2 131 ? 53.218  -0.082  32.066  1.00 30.66 ?  478 GLY B C   1 
ATOM   3258 O O   . GLY B 2 131 ? 53.620  0.613   32.993  1.00 30.84 ?  478 GLY B O   1 
ATOM   3259 N N   . GLU B 2 132 ? 52.199  0.285   31.295  1.00 33.97 ?  479 GLU B N   1 
ATOM   3260 C CA  . GLU B 2 132 ? 51.519  1.561   31.467  1.00 30.66 ?  479 GLU B CA  1 
ATOM   3261 C C   . GLU B 2 132 ? 51.118  1.771   32.928  1.00 32.02 ?  479 GLU B C   1 
ATOM   3262 O O   . GLU B 2 132 ? 50.548  0.860   33.542  1.00 31.58 ?  479 GLU B O   1 
ATOM   3263 C CB  . GLU B 2 132 ? 50.287  1.589   30.563  1.00 34.10 ?  479 GLU B CB  1 
ATOM   3264 C CG  . GLU B 2 132 ? 49.423  2.805   30.703  1.00 36.27 ?  479 GLU B CG  1 
ATOM   3265 C CD  . GLU B 2 132 ? 50.085  4.052   30.161  1.00 38.69 ?  479 GLU B CD  1 
ATOM   3266 O OE1 . GLU B 2 132 ? 49.681  5.151   30.596  1.00 42.29 ?  479 GLU B OE1 1 
ATOM   3267 O OE2 . GLU B 2 132 ? 50.993  3.935   29.309  1.00 39.02 ?  479 GLU B OE2 1 
ATOM   3268 N N   . PRO B 2 133 ? 51.401  2.945   33.518  1.00 33.45 ?  480 PRO B N   1 
ATOM   3269 C CA  . PRO B 2 133 ? 51.054  3.177   34.930  1.00 31.36 ?  480 PRO B CA  1 
ATOM   3270 C C   . PRO B 2 133 ? 49.557  3.312   35.155  1.00 33.42 ?  480 PRO B C   1 
ATOM   3271 O O   . PRO B 2 133 ? 48.847  3.973   34.392  1.00 30.88 ?  480 PRO B O   1 
ATOM   3272 C CB  . PRO B 2 133 ? 51.766  4.496   35.271  1.00 30.14 ?  480 PRO B CB  1 
ATOM   3273 C CG  . PRO B 2 133 ? 52.704  4.754   34.147  1.00 39.17 ?  480 PRO B CG  1 
ATOM   3274 C CD  . PRO B 2 133 ? 52.146  4.075   32.939  1.00 34.23 ?  480 PRO B CD  1 
ATOM   3275 N N   . ALA B 2 134 ? 49.087  2.712   36.245  1.00 31.14 ?  481 ALA B N   1 
ATOM   3276 C CA  . ALA B 2 134 ? 47.706  2.898   36.659  1.00 33.13 ?  481 ALA B CA  1 
ATOM   3277 C C   . ALA B 2 134 ? 47.556  4.212   37.414  1.00 32.59 ?  481 ALA B C   1 
ATOM   3278 O O   . ALA B 2 134 ? 48.439  4.617   38.173  1.00 33.40 ?  481 ALA B O   1 
ATOM   3279 C CB  . ALA B 2 134 ? 47.243  1.728   37.522  1.00 28.94 ?  481 ALA B CB  1 
ATOM   3280 N N   . GLN B 2 135 ? 46.429  4.870   37.209  1.00 29.61 ?  482 GLN B N   1 
ATOM   3281 C CA  . GLN B 2 135 ? 46.112  6.136   37.863  1.00 34.79 ?  482 GLN B CA  1 
ATOM   3282 C C   . GLN B 2 135 ? 45.055  6.002   38.947  1.00 35.91 ?  482 GLN B C   1 
ATOM   3283 O O   . GLN B 2 135 ? 45.172  6.623   40.011  1.00 34.31 ?  482 GLN B O   1 
ATOM   3284 C CB  . GLN B 2 135 ? 45.645  7.149   36.806  1.00 35.73 ?  482 GLN B CB  1 
ATOM   3285 C CG  . GLN B 2 135 ? 45.105  8.456   37.332  1.00 44.74 ?  482 GLN B CG  1 
ATOM   3286 C CD  . GLN B 2 135 ? 44.746  9.423   36.196  1.00 51.88 ?  482 GLN B CD  1 
ATOM   3287 O OE1 . GLN B 2 135 ? 43.567  9.728   35.967  1.00 53.20 ?  482 GLN B OE1 1 
ATOM   3288 N NE2 . GLN B 2 135 ? 45.767  9.891   35.473  1.00 48.33 ?  482 GLN B NE2 1 
ATOM   3289 N N   . GLN B 2 136 ? 44.043  5.164   38.726  1.00 31.80 ?  483 GLN B N   1 
ATOM   3290 C CA  . GLN B 2 136 ? 42.929  5.049   39.646  1.00 30.71 ?  483 GLN B CA  1 
ATOM   3291 C C   . GLN B 2 136 ? 42.335  3.653   39.517  1.00 30.46 ?  483 GLN B C   1 
ATOM   3292 O O   . GLN B 2 136 ? 42.274  3.108   38.414  1.00 28.57 ?  483 GLN B O   1 
ATOM   3293 C CB  . GLN B 2 136 ? 41.887  6.112   39.323  1.00 34.60 ?  483 GLN B CB  1 
ATOM   3294 C CG  . GLN B 2 136 ? 40.997  6.484   40.438  1.00 35.09 ?  483 GLN B CG  1 
ATOM   3295 C CD  . GLN B 2 136 ? 39.958  7.495   39.990  1.00 38.72 ?  483 GLN B CD  1 
ATOM   3296 O OE1 . GLN B 2 136 ? 39.234  7.260   39.022  1.00 38.01 ?  483 GLN B OE1 1 
ATOM   3297 N NE2 . GLN B 2 136 ? 39.891  8.635   40.684  1.00 38.11 ?  483 GLN B NE2 1 
ATOM   3298 N N   . VAL B 2 137 ? 41.892  3.084   40.639  1.00 27.37 ?  484 VAL B N   1 
ATOM   3299 C CA  . VAL B 2 137 ? 41.267  1.768   40.657  1.00 25.13 ?  484 VAL B CA  1 
ATOM   3300 C C   . VAL B 2 137 ? 39.965  1.832   41.436  1.00 26.97 ?  484 VAL B C   1 
ATOM   3301 O O   . VAL B 2 137 ? 39.919  2.386   42.545  1.00 28.34 ?  484 VAL B O   1 
ATOM   3302 C CB  . VAL B 2 137 ? 42.187  0.703   41.296  1.00 27.10 ?  484 VAL B CB  1 
ATOM   3303 C CG1 . VAL B 2 137 ? 41.476  -0.643  41.323  1.00 27.89 ?  484 VAL B CG1 1 
ATOM   3304 C CG2 . VAL B 2 137 ? 43.523  0.638   40.572  1.00 28.52 ?  484 VAL B CG2 1 
ATOM   3305 N N   . TYR B 2 138 ? 38.921  1.215   40.881  1.00 25.43 ?  485 TYR B N   1 
ATOM   3306 C CA  . TYR B 2 138 ? 37.652  1.023   41.570  1.00 23.34 ?  485 TYR B CA  1 
ATOM   3307 C C   . TYR B 2 138 ? 37.400  -0.468  41.716  1.00 23.76 ?  485 TYR B C   1 
ATOM   3308 O O   . TYR B 2 138 ? 37.726  -1.242  40.812  1.00 26.72 ?  485 TYR B O   1 
ATOM   3309 C CB  . TYR B 2 138 ? 36.482  1.684   40.804  1.00 22.80 ?  485 TYR B CB  1 
ATOM   3310 C CG  . TYR B 2 138 ? 35.132  1.454   41.457  1.00 23.09 ?  485 TYR B CG  1 
ATOM   3311 C CD1 . TYR B 2 138 ? 34.744  2.189   42.583  1.00 24.78 ?  485 TYR B CD1 1 
ATOM   3312 C CD2 . TYR B 2 138 ? 34.249  0.499   40.956  1.00 21.88 ?  485 TYR B CD2 1 
ATOM   3313 C CE1 . TYR B 2 138 ? 33.506  1.977   43.185  1.00 25.62 ?  485 TYR B CE1 1 
ATOM   3314 C CE2 . TYR B 2 138 ? 33.017  0.285   41.537  1.00 24.08 ?  485 TYR B CE2 1 
ATOM   3315 C CZ  . TYR B 2 138 ? 32.644  1.022   42.651  1.00 24.52 ?  485 TYR B CZ  1 
ATOM   3316 O OH  . TYR B 2 138 ? 31.420  0.793   43.230  1.00 23.92 ?  485 TYR B OH  1 
ATOM   3317 N N   . ALA B 2 139 ? 36.802  -0.881  42.831  1.00 23.72 ?  486 ALA B N   1 
ATOM   3318 C CA  . ALA B 2 139 ? 36.529  -2.308  42.974  1.00 24.77 ?  486 ALA B CA  1 
ATOM   3319 C C   . ALA B 2 139 ? 35.378  -2.537  43.945  1.00 25.38 ?  486 ALA B C   1 
ATOM   3320 O O   . ALA B 2 139 ? 35.141  -1.734  44.851  1.00 24.54 ?  486 ALA B O   1 
ATOM   3321 C CB  . ALA B 2 139 ? 37.771  -3.071  43.452  1.00 21.75 ?  486 ALA B CB  1 
ATOM   3322 N N   . GLN B 2 140 ? 34.698  -3.675  43.760  1.00 25.79 ?  487 GLN B N   1 
ATOM   3323 C CA  . GLN B 2 140 ? 33.674  -4.167  44.671  1.00 22.82 ?  487 GLN B CA  1 
ATOM   3324 C C   . GLN B 2 140 ? 33.859  -5.667  44.873  1.00 23.72 ?  487 GLN B C   1 
ATOM   3325 O O   . GLN B 2 140 ? 34.324  -6.372  43.973  1.00 24.54 ?  487 GLN B O   1 
ATOM   3326 C CB  . GLN B 2 140 ? 32.273  -3.888  44.116  1.00 25.84 ?  487 GLN B CB  1 
ATOM   3327 C CG  . GLN B 2 140 ? 31.950  -2.418  43.982  1.00 24.96 ?  487 GLN B CG  1 
ATOM   3328 C CD  . GLN B 2 140 ? 31.568  -1.805  45.319  1.00 26.67 ?  487 GLN B CD  1 
ATOM   3329 O OE1 . GLN B 2 140 ? 30.395  -1.833  45.717  1.00 26.42 ?  487 GLN B OE1 1 
ATOM   3330 N NE2 . GLN B 2 140 ? 32.558  -1.257  46.021  1.00 25.90 ?  487 GLN B NE2 1 
ATOM   3331 N N   . THR B 2 141 ? 33.474  -6.158  46.053  1.00 24.70 ?  488 THR B N   1 
ATOM   3332 C CA  . THR B 2 141 ? 33.600  -7.573  46.386  1.00 26.85 ?  488 THR B CA  1 
ATOM   3333 C C   . THR B 2 141 ? 32.382  -8.023  47.181  1.00 29.53 ?  488 THR B C   1 
ATOM   3334 O O   . THR B 2 141 ? 31.669  -7.211  47.776  1.00 28.54 ?  488 THR B O   1 
ATOM   3335 C CB  . THR B 2 141 ? 34.864  -7.888  47.218  1.00 25.79 ?  488 THR B CB  1 
ATOM   3336 O OG1 . THR B 2 141 ? 34.699  -7.362  48.536  1.00 29.43 ?  488 THR B OG1 1 
ATOM   3337 C CG2 . THR B 2 141 ? 36.129  -7.304  46.594  1.00 26.92 ?  488 THR B CG2 1 
ATOM   3338 N N   . ASN B 2 142 ? 32.174  -9.338  47.226  1.00 26.95 ?  489 ASN B N   1 
ATOM   3339 C CA  . ASN B 2 142 ? 31.117  -9.897  48.057  1.00 28.94 ?  489 ASN B CA  1 
ATOM   3340 C C   . ASN B 2 142 ? 31.496  -11.311 48.480  1.00 30.97 ?  489 ASN B C   1 
ATOM   3341 O O   . ASN B 2 142 ? 32.459  -11.904 47.978  1.00 30.16 ?  489 ASN B O   1 
ATOM   3342 C CB  . ASN B 2 142 ? 29.751  -9.870  47.346  1.00 25.50 ?  489 ASN B CB  1 
ATOM   3343 C CG  . ASN B 2 142 ? 29.617  -10.916 46.247  1.00 30.58 ?  489 ASN B CG  1 
ATOM   3344 O OD1 . ASN B 2 142 ? 29.992  -12.078 46.420  1.00 32.94 ?  489 ASN B OD1 1 
ATOM   3345 N ND2 . ASN B 2 142 ? 29.025  -10.510 45.113  1.00 25.89 ?  489 ASN B ND2 1 
ATOM   3346 N N   . ILE B 2 143 ? 30.703  -11.858 49.398  1.00 30.11 ?  490 ILE B N   1 
ATOM   3347 C CA  . ILE B 2 143 ? 30.967  -13.186 49.940  1.00 31.29 ?  490 ILE B CA  1 
ATOM   3348 C C   . ILE B 2 143 ? 29.736  -14.051 49.712  1.00 33.72 ?  490 ILE B C   1 
ATOM   3349 O O   . ILE B 2 143 ? 29.426  -14.933 50.522  1.00 36.92 ?  490 ILE B O   1 
ATOM   3350 C CB  . ILE B 2 143 ? 31.330  -13.124 51.435  1.00 34.70 ?  490 ILE B CB  1 
ATOM   3351 C CG1 . ILE B 2 143 ? 30.270  -12.351 52.217  1.00 30.35 ?  490 ILE B CG1 1 
ATOM   3352 C CG2 . ILE B 2 143 ? 32.673  -12.437 51.633  1.00 32.68 ?  490 ILE B CG2 1 
ATOM   3353 C CD1 . ILE B 2 143 ? 30.521  -12.361 53.713  1.00 35.26 ?  490 ILE B CD1 1 
ATOM   3354 N N   . VAL B 2 144 ? 29.019  -13.803 48.612  1.00 32.37 ?  491 VAL B N   1 
ATOM   3355 C CA  . VAL B 2 144 ? 27.798  -14.565 48.348  1.00 33.73 ?  491 VAL B CA  1 
ATOM   3356 C C   . VAL B 2 144 ? 28.126  -16.032 48.080  1.00 33.69 ?  491 VAL B C   1 
ATOM   3357 O O   . VAL B 2 144 ? 27.480  -16.930 48.626  1.00 34.69 ?  491 VAL B O   1 
ATOM   3358 C CB  . VAL B 2 144 ? 27.005  -13.941 47.184  1.00 33.33 ?  491 VAL B CB  1 
ATOM   3359 C CG1 . VAL B 2 144 ? 25.847  -14.860 46.780  1.00 32.06 ?  491 VAL B CG1 1 
ATOM   3360 C CG2 . VAL B 2 144 ? 26.478  -12.548 47.577  1.00 30.33 ?  491 VAL B CG2 1 
ATOM   3361 N N   . LEU B 2 145 ? 29.115  -16.299 47.222  1.00 32.92 ?  492 LEU B N   1 
ATOM   3362 C CA  . LEU B 2 145 ? 29.500  -17.677 46.933  1.00 35.69 ?  492 LEU B CA  1 
ATOM   3363 C C   . LEU B 2 145 ? 30.309  -18.253 48.094  1.00 38.27 ?  492 LEU B C   1 
ATOM   3364 O O   . LEU B 2 145 ? 30.914  -17.522 48.877  1.00 35.80 ?  492 LEU B O   1 
ATOM   3365 C CB  . LEU B 2 145 ? 30.317  -17.765 45.642  1.00 35.61 ?  492 LEU B CB  1 
ATOM   3366 C CG  . LEU B 2 145 ? 29.670  -17.218 44.369  1.00 30.82 ?  492 LEU B CG  1 
ATOM   3367 C CD1 . LEU B 2 145 ? 30.688  -17.038 43.265  1.00 32.76 ?  492 LEU B CD1 1 
ATOM   3368 C CD2 . LEU B 2 145 ? 28.582  -18.147 43.925  1.00 34.81 ?  492 LEU B CD2 1 
ATOM   3369 N N   . SER B 2 146 ? 30.330  -19.585 48.192  1.00 41.24 ?  493 SER B N   1 
ATOM   3370 C CA  . SER B 2 146 ? 30.993  -20.247 49.329  1.00 46.26 ?  493 SER B CA  1 
ATOM   3371 C C   . SER B 2 146 ? 32.513  -20.015 49.357  1.00 46.06 ?  493 SER B C   1 
ATOM   3372 O O   . SER B 2 146 ? 33.173  -19.965 48.305  1.00 46.30 ?  493 SER B O   1 
ATOM   3373 C CB  . SER B 2 146 ? 30.703  -21.756 49.321  1.00 49.02 ?  493 SER B CB  1 
ATOM   3374 O OG  . SER B 2 146 ? 31.190  -22.377 48.141  1.00 53.52 ?  493 SER B OG  1 
ATOM   3375 N N   . ILE B 2 149 ? 36.540  -17.944 54.493  1.00 56.29 ?  496 ILE B N   1 
ATOM   3376 C CA  . ILE B 2 149 ? 36.919  -16.523 54.594  1.00 60.72 ?  496 ILE B CA  1 
ATOM   3377 C C   . ILE B 2 149 ? 37.419  -15.883 53.348  1.00 59.32 ?  496 ILE B C   1 
ATOM   3378 O O   . ILE B 2 149 ? 38.029  -16.522 52.493  1.00 61.63 ?  496 ILE B O   1 
ATOM   3379 C CB  . ILE B 2 149 ? 38.044  -16.258 55.616  1.00 63.89 ?  496 ILE B CB  1 
ATOM   3380 C CG1 . ILE B 2 149 ? 39.310  -17.034 55.181  1.00 66.10 ?  496 ILE B CG1 1 
ATOM   3381 C CG2 . ILE B 2 149 ? 37.556  -16.489 57.030  1.00 69.60 ?  496 ILE B CG2 1 
ATOM   3382 C CD1 . ILE B 2 149 ? 40.555  -16.731 55.855  1.00 70.20 ?  496 ILE B CD1 1 
ATOM   3383 N N   . GLY B 2 150 ? 37.293  -14.567 53.312  1.00 50.41 ?  497 GLY B N   1 
ATOM   3384 C CA  . GLY B 2 150 ? 37.745  -13.782 52.185  1.00 43.24 ?  497 GLY B CA  1 
ATOM   3385 C C   . GLY B 2 150 ? 36.708  -13.756 51.077  1.00 39.25 ?  497 GLY B C   1 
ATOM   3386 O O   . GLY B 2 150 ? 35.860  -14.640 50.955  1.00 36.27 ?  497 GLY B O   1 
ATOM   3387 N N   . GLU B 2 151 ? 36.790  -12.709 50.260  1.00 33.91 ?  498 GLU B N   1 
ATOM   3388 C CA  . GLU B 2 151 ? 35.797  -12.503 49.217  1.00 31.84 ?  498 GLU B CA  1 
ATOM   3389 C C   . GLU B 2 151 ? 35.820  -13.651 48.211  1.00 31.35 ?  498 GLU B C   1 
ATOM   3390 O O   . GLU B 2 151 ? 36.878  -14.168 47.838  1.00 30.21 ?  498 GLU B O   1 
ATOM   3391 C CB  . GLU B 2 151 ? 36.030  -11.160 48.510  1.00 28.97 ?  498 GLU B CB  1 
ATOM   3392 C CG  . GLU B 2 151 ? 37.221  -11.111 47.550  1.00 28.13 ?  498 GLU B CG  1 
ATOM   3393 C CD  . GLU B 2 151 ? 38.581  -11.056 48.255  1.00 31.84 ?  498 GLU B CD  1 
ATOM   3394 O OE1 . GLU B 2 151 ? 38.620  -10.931 49.504  1.00 31.50 ?  498 GLU B OE1 1 
ATOM   3395 O OE2 . GLU B 2 151 ? 39.618  -11.156 47.553  1.00 30.18 ?  498 GLU B OE2 1 
ATOM   3396 N N   . SER B 2 152 ? 34.629  -14.048 47.777  1.00 30.52 ?  499 SER B N   1 
ATOM   3397 C CA  . SER B 2 152 ? 34.459  -15.089 46.783  1.00 30.55 ?  499 SER B CA  1 
ATOM   3398 C C   . SER B 2 152 ? 34.032  -14.553 45.420  1.00 29.83 ?  499 SER B C   1 
ATOM   3399 O O   . SER B 2 152 ? 33.938  -15.342 44.474  1.00 25.94 ?  499 SER B O   1 
ATOM   3400 C CB  . SER B 2 152 ? 33.447  -16.125 47.288  1.00 32.80 ?  499 SER B CB  1 
ATOM   3401 O OG  . SER B 2 152 ? 32.263  -15.504 47.752  1.00 31.03 ?  499 SER B OG  1 
ATOM   3402 N N   . ALA B 2 153 ? 33.795  -13.240 45.285  1.00 28.07 ?  500 ALA B N   1 
ATOM   3403 C CA  . ALA B 2 153 ? 33.616  -12.619 43.977  1.00 28.14 ?  500 ALA B CA  1 
ATOM   3404 C C   . ALA B 2 153 ? 34.145  -11.192 44.018  1.00 28.27 ?  500 ALA B C   1 
ATOM   3405 O O   . ALA B 2 153 ? 34.026  -10.503 45.030  1.00 27.30 ?  500 ALA B O   1 
ATOM   3406 C CB  . ALA B 2 153 ? 32.147  -12.619 43.521  1.00 24.00 ?  500 ALA B CB  1 
ATOM   3407 N N   . ALA B 2 154 ? 34.712  -10.739 42.901  1.00 25.16 ?  501 ALA B N   1 
ATOM   3408 C CA  . ALA B 2 154 ? 35.266  -9.393  42.854  1.00 22.61 ?  501 ALA B CA  1 
ATOM   3409 C C   . ALA B 2 154 ? 35.208  -8.868  41.426  1.00 25.09 ?  501 ALA B C   1 
ATOM   3410 O O   . ALA B 2 154 ? 35.386  -9.628  40.473  1.00 24.05 ?  501 ALA B O   1 
ATOM   3411 C CB  . ALA B 2 154 ? 36.717  -9.358  43.356  1.00 23.10 ?  501 ALA B CB  1 
ATOM   3412 N N   . VAL B 2 155 ? 34.972  -7.563  41.288  1.00 22.77 ?  502 VAL B N   1 
ATOM   3413 C CA  . VAL B 2 155 ? 35.168  -6.848  40.030  1.00 22.67 ?  502 VAL B CA  1 
ATOM   3414 C C   . VAL B 2 155 ? 36.019  -5.621  40.327  1.00 25.85 ?  502 VAL B C   1 
ATOM   3415 O O   . VAL B 2 155 ? 35.719  -4.871  41.265  1.00 22.45 ?  502 VAL B O   1 
ATOM   3416 C CB  . VAL B 2 155 ? 33.835  -6.424  39.380  1.00 25.30 ?  502 VAL B CB  1 
ATOM   3417 C CG1 . VAL B 2 155 ? 34.099  -5.647  38.079  1.00 20.72 ?  502 VAL B CG1 1 
ATOM   3418 C CG2 . VAL B 2 155 ? 32.934  -7.650  39.104  1.00 23.32 ?  502 VAL B CG2 1 
ATOM   3419 N N   . LEU B 2 156 ? 37.066  -5.409  39.536  1.00 23.10 ?  503 LEU B N   1 
ATOM   3420 C CA  . LEU B 2 156 ? 37.851  -4.188  39.655  1.00 24.10 ?  503 LEU B CA  1 
ATOM   3421 C C   . LEU B 2 156 ? 37.978  -3.536  38.285  1.00 26.07 ?  503 LEU B C   1 
ATOM   3422 O O   . LEU B 2 156 ? 38.041  -4.217  37.256  1.00 24.55 ?  503 LEU B O   1 
ATOM   3423 C CB  . LEU B 2 156 ? 39.264  -4.435  40.239  1.00 25.60 ?  503 LEU B CB  1 
ATOM   3424 C CG  . LEU B 2 156 ? 40.331  -5.142  39.395  1.00 29.18 ?  503 LEU B CG  1 
ATOM   3425 C CD1 . LEU B 2 156 ? 41.742  -4.948  39.984  1.00 28.88 ?  503 LEU B CD1 1 
ATOM   3426 C CD2 . LEU B 2 156 ? 40.019  -6.628  39.282  1.00 24.85 ?  503 LEU B CD2 1 
ATOM   3427 N N   . THR B 2 157 ? 38.001  -2.208  38.284  1.00 22.96 ?  504 THR B N   1 
ATOM   3428 C CA  . THR B 2 157 ? 38.247  -1.420  37.086  1.00 24.11 ?  504 THR B CA  1 
ATOM   3429 C C   . THR B 2 157 ? 39.465  -0.538  37.309  1.00 24.75 ?  504 THR B C   1 
ATOM   3430 O O   . THR B 2 157 ? 39.555  0.154   38.329  1.00 24.92 ?  504 THR B O   1 
ATOM   3431 C CB  . THR B 2 157 ? 37.035  -0.570  36.732  1.00 24.30 ?  504 THR B CB  1 
ATOM   3432 O OG1 . THR B 2 157 ? 35.948  -1.449  36.409  1.00 24.37 ?  504 THR B OG1 1 
ATOM   3433 C CG2 . THR B 2 157 ? 37.353  0.352   35.518  1.00 22.66 ?  504 THR B CG2 1 
ATOM   3434 N N   . VAL B 2 158 ? 40.396  -0.568  36.357  1.00 22.88 ?  505 VAL B N   1 
ATOM   3435 C CA  . VAL B 2 158 ? 41.633  0.205   36.420  1.00 25.57 ?  505 VAL B CA  1 
ATOM   3436 C C   . VAL B 2 158 ? 41.606  1.284   35.341  1.00 23.98 ?  505 VAL B C   1 
ATOM   3437 O O   . VAL B 2 158 ? 41.424  0.981   34.153  1.00 22.70 ?  505 VAL B O   1 
ATOM   3438 C CB  . VAL B 2 158 ? 42.861  -0.704  36.236  1.00 26.49 ?  505 VAL B CB  1 
ATOM   3439 C CG1 . VAL B 2 158 ? 44.148  0.105   36.440  1.00 26.66 ?  505 VAL B CG1 1 
ATOM   3440 C CG2 . VAL B 2 158 ? 42.802  -1.916  37.183  1.00 24.41 ?  505 VAL B CG2 1 
ATOM   3441 N N   . ARG B 2 159 ? 41.837  2.531   35.733  1.00 25.86 ?  506 ARG B N   1 
ATOM   3442 C CA  . ARG B 2 159 ? 42.052  3.589   34.752  1.00 27.88 ?  506 ARG B CA  1 
ATOM   3443 C C   . ARG B 2 159 ? 43.537  3.943   34.707  1.00 29.43 ?  506 ARG B C   1 
ATOM   3444 O O   . ARG B 2 159 ? 44.120  4.334   35.725  1.00 33.14 ?  506 ARG B O   1 
ATOM   3445 C CB  . ARG B 2 159 ? 41.195  4.817   35.054  1.00 31.93 ?  506 ARG B CB  1 
ATOM   3446 C CG  . ARG B 2 159 ? 41.067  5.721   33.810  1.00 42.01 ?  506 ARG B CG  1 
ATOM   3447 C CD  . ARG B 2 159 ? 39.748  6.480   33.753  1.00 45.93 ?  506 ARG B CD  1 
ATOM   3448 N NE  . ARG B 2 159 ? 39.747  7.532   34.763  1.00 51.84 ?  506 ARG B NE  1 
ATOM   3449 C CZ  . ARG B 2 159 ? 38.896  7.592   35.778  1.00 47.30 ?  506 ARG B CZ  1 
ATOM   3450 N NH1 . ARG B 2 159 ? 37.949  6.666   35.890  1.00 43.67 ?  506 ARG B NH1 1 
ATOM   3451 N NH2 . ARG B 2 159 ? 38.982  8.589   36.665  1.00 43.12 ?  506 ARG B NH2 1 
ATOM   3452 N N   . TYR B 2 160 ? 44.149  3.791   33.536  1.00 28.78 ?  507 TYR B N   1 
ATOM   3453 C CA  . TYR B 2 160 ? 45.576  4.022   33.343  1.00 32.04 ?  507 TYR B CA  1 
ATOM   3454 C C   . TYR B 2 160 ? 45.804  5.483   32.964  1.00 34.40 ?  507 TYR B C   1 
ATOM   3455 O O   . TYR B 2 160 ? 44.877  6.173   32.532  1.00 30.29 ?  507 TYR B O   1 
ATOM   3456 C CB  . TYR B 2 160 ? 46.116  3.075   32.265  1.00 28.49 ?  507 TYR B CB  1 
ATOM   3457 C CG  . TYR B 2 160 ? 46.010  1.616   32.679  1.00 29.68 ?  507 TYR B CG  1 
ATOM   3458 C CD1 . TYR B 2 160 ? 44.870  0.873   32.417  1.00 24.62 ?  507 TYR B CD1 1 
ATOM   3459 C CD2 . TYR B 2 160 ? 47.053  0.997   33.382  1.00 29.06 ?  507 TYR B CD2 1 
ATOM   3460 C CE1 . TYR B 2 160 ? 44.768  -0.476  32.824  1.00 26.34 ?  507 TYR B CE1 1 
ATOM   3461 C CE2 . TYR B 2 160 ? 46.957  -0.330  33.799  1.00 29.72 ?  507 TYR B CE2 1 
ATOM   3462 C CZ  . TYR B 2 160 ? 45.820  -1.064  33.514  1.00 26.95 ?  507 TYR B CZ  1 
ATOM   3463 O OH  . TYR B 2 160 ? 45.737  -2.375  33.934  1.00 27.28 ?  507 TYR B OH  1 
ATOM   3464 N N   . ARG B 2 161 ? 47.030  5.990   33.159  1.00 38.17 ?  508 ARG B N   1 
ATOM   3465 C CA  . ARG B 2 161 ? 47.110  7.420   32.848  1.00 45.17 ?  508 ARG B CA  1 
ATOM   3466 C C   . ARG B 2 161 ? 47.067  7.681   31.343  1.00 38.92 ?  508 ARG B C   1 
ATOM   3467 O O   . ARG B 2 161 ? 46.845  8.819   30.933  1.00 37.47 ?  508 ARG B O   1 
ATOM   3468 C CB  . ARG B 2 161 ? 48.319  8.140   33.481  1.00 48.09 ?  508 ARG B CB  1 
ATOM   3469 C CG  . ARG B 2 161 ? 49.697  7.619   33.190  1.00 47.74 ?  508 ARG B CG  1 
ATOM   3470 C CD  . ARG B 2 161 ? 50.109  8.032   31.782  1.00 54.41 ?  508 ARG B CD  1 
ATOM   3471 N NE  . ARG B 2 161 ? 51.489  7.744   31.403  1.00 60.46 ?  508 ARG B NE  1 
ATOM   3472 C CZ  . ARG B 2 161 ? 51.902  7.682   30.129  1.00 60.48 ?  508 ARG B CZ  1 
ATOM   3473 N NH1 . ARG B 2 161 ? 51.011  7.726   29.127  1.00 58.23 ?  508 ARG B NH1 1 
ATOM   3474 N NH2 . ARG B 2 161 ? 53.170  7.463   29.857  1.00 60.92 ?  508 ARG B NH2 1 
ATOM   3475 N N   . SER B 2 162 ? 47.257  6.656   30.514  1.00 36.41 ?  509 SER B N   1 
ATOM   3476 C CA  . SER B 2 162 ? 47.031  6.828   29.086  1.00 36.65 ?  509 SER B CA  1 
ATOM   3477 C C   . SER B 2 162 ? 45.565  7.098   28.742  1.00 31.33 ?  509 SER B C   1 
ATOM   3478 O O   . SER B 2 162 ? 45.282  7.477   27.605  1.00 34.28 ?  509 SER B O   1 
ATOM   3479 C CB  . SER B 2 162 ? 47.510  5.585   28.336  1.00 36.38 ?  509 SER B CB  1 
ATOM   3480 O OG  . SER B 2 162 ? 46.782  4.433   28.757  1.00 32.23 ?  509 SER B OG  1 
ATOM   3481 N N   . GLY B 2 163 ? 44.639  6.955   29.690  1.00 29.12 ?  510 GLY B N   1 
ATOM   3482 C CA  . GLY B 2 163 ? 43.223  6.912   29.380  1.00 30.31 ?  510 GLY B CA  1 
ATOM   3483 C C   . GLY B 2 163 ? 42.686  5.519   29.075  1.00 32.10 ?  510 GLY B C   1 
ATOM   3484 O O   . GLY B 2 163 ? 41.471  5.354   28.928  1.00 28.75 ?  510 GLY B O   1 
ATOM   3485 N N   . GLN B 2 164 ? 43.548  4.511   28.973  1.00 29.03 ?  511 GLN B N   1 
ATOM   3486 C CA  . GLN B 2 164 ? 43.062  3.164   28.752  1.00 28.23 ?  511 GLN B CA  1 
ATOM   3487 C C   . GLN B 2 164 ? 42.409  2.625   30.023  1.00 25.76 ?  511 GLN B C   1 
ATOM   3488 O O   . GLN B 2 164 ? 42.570  3.164   31.116  1.00 25.91 ?  511 GLN B O   1 
ATOM   3489 C CB  . GLN B 2 164 ? 44.203  2.267   28.266  1.00 27.00 ?  511 GLN B CB  1 
ATOM   3490 C CG  . GLN B 2 164 ? 44.573  2.560   26.806  1.00 29.57 ?  511 GLN B CG  1 
ATOM   3491 C CD  . GLN B 2 164 ? 46.011  2.201   26.463  1.00 33.63 ?  511 GLN B CD  1 
ATOM   3492 O OE1 . GLN B 2 164 ? 46.941  2.541   27.201  1.00 27.59 ?  511 GLN B OE1 1 
ATOM   3493 N NE2 . GLN B 2 164 ? 46.199  1.508   25.340  1.00 29.57 ?  511 GLN B NE2 1 
ATOM   3494 N N   . VAL B 2 165 ? 41.628  1.562   29.861  1.00 26.51 ?  512 VAL B N   1 
ATOM   3495 C CA  . VAL B 2 165 ? 40.792  1.035   30.934  1.00 22.80 ?  512 VAL B CA  1 
ATOM   3496 C C   . VAL B 2 165 ? 40.923  -0.481  30.937  1.00 25.20 ?  512 VAL B C   1 
ATOM   3497 O O   . VAL B 2 165 ? 40.871  -1.110  29.877  1.00 23.11 ?  512 VAL B O   1 
ATOM   3498 C CB  . VAL B 2 165 ? 39.319  1.460   30.753  1.00 25.45 ?  512 VAL B CB  1 
ATOM   3499 C CG1 . VAL B 2 165 ? 38.409  0.743   31.753  1.00 24.85 ?  512 VAL B CG1 1 
ATOM   3500 C CG2 . VAL B 2 165 ? 39.167  2.994   30.870  1.00 27.96 ?  512 VAL B CG2 1 
ATOM   3501 N N   . ALA B 2 166 ? 41.094  -1.076  32.121  1.00 22.61 ?  513 ALA B N   1 
ATOM   3502 C CA  . ALA B 2 166 ? 40.944  -2.517  32.259  1.00 22.15 ?  513 ALA B CA  1 
ATOM   3503 C C   . ALA B 2 166 ? 39.893  -2.794  33.323  1.00 23.79 ?  513 ALA B C   1 
ATOM   3504 O O   . ALA B 2 166 ? 39.749  -2.037  34.287  1.00 23.75 ?  513 ALA B O   1 
ATOM   3505 C CB  . ALA B 2 166 ? 42.271  -3.225  32.619  1.00 22.06 ?  513 ALA B CB  1 
ATOM   3506 N N   . SER B 2 167 ? 39.134  -3.871  33.128  1.00 22.82 ?  514 SER B N   1 
ATOM   3507 C CA  . SER B 2 167 ? 38.089  -4.251  34.073  1.00 22.48 ?  514 SER B CA  1 
ATOM   3508 C C   . SER B 2 167 ? 37.964  -5.764  34.094  1.00 24.01 ?  514 SER B C   1 
ATOM   3509 O O   . SER B 2 167 ? 37.799  -6.392  33.042  1.00 23.30 ?  514 SER B O   1 
ATOM   3510 C CB  . SER B 2 167 ? 36.744  -3.621  33.718  1.00 23.98 ?  514 SER B CB  1 
ATOM   3511 O OG  . SER B 2 167 ? 35.783  -3.909  34.729  1.00 22.35 ?  514 SER B OG  1 
ATOM   3512 N N   . PHE B 2 168 ? 38.011  -6.336  35.293  1.00 23.73 ?  515 PHE B N   1 
ATOM   3513 C CA  . PHE B 2 168 ? 38.214  -7.766  35.485  1.00 24.53 ?  515 PHE B CA  1 
ATOM   3514 C C   . PHE B 2 168 ? 37.226  -8.293  36.507  1.00 24.46 ?  515 PHE B C   1 
ATOM   3515 O O   . PHE B 2 168 ? 36.923  -7.607  37.483  1.00 25.48 ?  515 PHE B O   1 
ATOM   3516 C CB  . PHE B 2 168 ? 39.636  -8.036  35.984  1.00 23.86 ?  515 PHE B CB  1 
ATOM   3517 C CG  . PHE B 2 168 ? 40.691  -7.761  34.964  1.00 23.60 ?  515 PHE B CG  1 
ATOM   3518 C CD1 . PHE B 2 168 ? 40.543  -8.212  33.662  1.00 24.01 ?  515 PHE B CD1 1 
ATOM   3519 C CD2 . PHE B 2 168 ? 41.837  -7.067  35.305  1.00 22.74 ?  515 PHE B CD2 1 
ATOM   3520 C CE1 . PHE B 2 168 ? 41.527  -7.961  32.714  1.00 25.18 ?  515 PHE B CE1 1 
ATOM   3521 C CE2 . PHE B 2 168 ? 42.828  -6.825  34.362  1.00 23.94 ?  515 PHE B CE2 1 
ATOM   3522 C CZ  . PHE B 2 168 ? 42.674  -7.256  33.075  1.00 23.06 ?  515 PHE B CZ  1 
ATOM   3523 N N   . ASP B 2 169 ? 36.744  -9.517  36.305  1.00 24.14 ?  516 ASP B N   1 
ATOM   3524 C CA  . ASP B 2 169 ? 35.862  -10.155 37.273  1.00 24.63 ?  516 ASP B CA  1 
ATOM   3525 C C   . ASP B 2 169 ? 36.477  -11.473 37.726  1.00 26.56 ?  516 ASP B C   1 
ATOM   3526 O O   . ASP B 2 169 ? 37.029  -12.227 36.910  1.00 27.12 ?  516 ASP B O   1 
ATOM   3527 C CB  . ASP B 2 169 ? 34.451  -10.346 36.689  1.00 24.63 ?  516 ASP B CB  1 
ATOM   3528 C CG  . ASP B 2 169 ? 34.410  -11.355 35.552  1.00 29.19 ?  516 ASP B CG  1 
ATOM   3529 O OD1 . ASP B 2 169 ? 34.150  -12.547 35.817  1.00 30.84 ?  516 ASP B OD1 1 
ATOM   3530 O OD2 . ASP B 2 169 ? 34.682  -10.961 34.393  1.00 29.79 ?  516 ASP B OD2 1 
ATOM   3531 N N   . CYS B 2 170 ? 36.386  -11.731 39.033  1.00 25.44 ?  517 CYS B N   1 
ATOM   3532 C CA  . CYS B 2 170 ? 37.003  -12.876 39.700  1.00 26.11 ?  517 CYS B CA  1 
ATOM   3533 C C   . CYS B 2 170 ? 35.954  -13.585 40.532  1.00 28.15 ?  517 CYS B C   1 
ATOM   3534 O O   . CYS B 2 170 ? 35.106  -12.929 41.144  1.00 24.97 ?  517 CYS B O   1 
ATOM   3535 C CB  . CYS B 2 170 ? 38.152  -12.441 40.617  1.00 27.24 ?  517 CYS B CB  1 
ATOM   3536 S SG  . CYS B 2 170 ? 39.372  -11.384 39.844  1.00 30.42 ?  517 CYS B SG  1 
ATOM   3537 N N   . ARG B 2 171 ? 36.001  -14.921 40.551  1.00 27.20 ?  518 ARG B N   1 
ATOM   3538 C CA  . ARG B 2 171 ? 35.023  -15.677 41.326  1.00 26.72 ?  518 ARG B CA  1 
ATOM   3539 C C   . ARG B 2 171 ? 35.642  -16.970 41.835  1.00 28.35 ?  518 ARG B C   1 
ATOM   3540 O O   . ARG B 2 171 ? 36.580  -17.503 41.234  1.00 25.81 ?  518 ARG B O   1 
ATOM   3541 C CB  . ARG B 2 171 ? 33.747  -15.982 40.517  1.00 25.78 ?  518 ARG B CB  1 
ATOM   3542 C CG  . ARG B 2 171 ? 33.911  -16.992 39.389  1.00 27.88 ?  518 ARG B CG  1 
ATOM   3543 C CD  . ARG B 2 171 ? 32.549  -17.268 38.672  1.00 30.84 ?  518 ARG B CD  1 
ATOM   3544 N NE  . ARG B 2 171 ? 32.769  -18.062 37.467  1.00 31.27 ?  518 ARG B NE  1 
ATOM   3545 C CZ  . ARG B 2 171 ? 32.568  -19.376 37.375  1.00 35.91 ?  518 ARG B CZ  1 
ATOM   3546 N NH1 . ARG B 2 171 ? 32.114  -20.077 38.417  1.00 28.08 ?  518 ARG B NH1 1 
ATOM   3547 N NH2 . ARG B 2 171 ? 32.812  -19.992 36.222  1.00 37.19 ?  518 ARG B NH2 1 
ATOM   3548 N N   . ARG B 2 172 ? 35.100  -17.474 42.950  1.00 30.86 ?  519 ARG B N   1 
ATOM   3549 C CA  . ARG B 2 172 ? 35.550  -18.732 43.540  1.00 31.43 ?  519 ARG B CA  1 
ATOM   3550 C C   . ARG B 2 172 ? 34.650  -19.876 43.101  1.00 29.27 ?  519 ARG B C   1 
ATOM   3551 O O   . ARG B 2 172 ? 33.424  -19.770 43.180  1.00 29.68 ?  519 ARG B O   1 
ATOM   3552 C CB  . ARG B 2 172 ? 35.582  -18.693 45.075  1.00 27.43 ?  519 ARG B CB  1 
ATOM   3553 C CG  . ARG B 2 172 ? 36.618  -19.691 45.651  1.00 36.81 ?  519 ARG B CG  1 
ATOM   3554 C CD  . ARG B 2 172 ? 36.532  -19.908 47.189  1.00 38.22 ?  519 ARG B CD  1 
ATOM   3555 N NE  . ARG B 2 172 ? 35.370  -20.725 47.544  1.00 44.20 ?  519 ARG B NE  1 
ATOM   3556 C CZ  . ARG B 2 172 ? 35.303  -22.048 47.393  1.00 41.53 ?  519 ARG B CZ  1 
ATOM   3557 N NH1 . ARG B 2 172 ? 36.344  -22.727 46.911  1.00 39.46 ?  519 ARG B NH1 1 
ATOM   3558 N NH2 . ARG B 2 172 ? 34.194  -22.695 47.730  1.00 41.02 ?  519 ARG B NH2 1 
ATOM   3559 N N   . HIS B 2 173 ? 35.269  -20.973 42.666  1.00 31.97 ?  520 HIS B N   1 
ATOM   3560 C CA  . HIS B 2 173 ? 34.568  -22.234 42.462  1.00 34.50 ?  520 HIS B CA  1 
ATOM   3561 C C   . HIS B 2 173 ? 35.521  -23.383 42.768  1.00 36.27 ?  520 HIS B C   1 
ATOM   3562 O O   . HIS B 2 173 ? 36.684  -23.360 42.352  1.00 33.19 ?  520 HIS B O   1 
ATOM   3563 C CB  . HIS B 2 173 ? 34.025  -22.358 41.036  1.00 34.49 ?  520 HIS B CB  1 
ATOM   3564 C CG  . HIS B 2 173 ? 33.020  -23.456 40.878  1.00 40.63 ?  520 HIS B CG  1 
ATOM   3565 N ND1 . HIS B 2 173 ? 33.359  -24.792 40.944  1.00 39.79 ?  520 HIS B ND1 1 
ATOM   3566 C CD2 . HIS B 2 173 ? 31.678  -23.417 40.676  1.00 40.34 ?  520 HIS B CD2 1 
ATOM   3567 C CE1 . HIS B 2 173 ? 32.274  -25.527 40.780  1.00 42.78 ?  520 HIS B CE1 1 
ATOM   3568 N NE2 . HIS B 2 173 ? 31.240  -24.718 40.618  1.00 43.24 ?  520 HIS B NE2 1 
ATOM   3569 N N   . GLY B 2 174 ? 35.024  -24.385 43.505  1.00 39.01 ?  521 GLY B N   1 
ATOM   3570 C CA  . GLY B 2 174 ? 35.884  -25.486 43.925  1.00 37.74 ?  521 GLY B CA  1 
ATOM   3571 C C   . GLY B 2 174 ? 36.554  -26.207 42.769  1.00 40.00 ?  521 GLY B C   1 
ATOM   3572 O O   . GLY B 2 174 ? 37.682  -26.697 42.898  1.00 40.46 ?  521 GLY B O   1 
ATOM   3573 N N   . SER B 2 175 ? 35.900  -26.262 41.619  1.00 37.32 ?  522 SER B N   1 
ATOM   3574 C CA  . SER B 2 175 ? 36.490  -26.977 40.497  1.00 41.17 ?  522 SER B CA  1 
ATOM   3575 C C   . SER B 2 175 ? 37.191  -26.060 39.496  1.00 41.04 ?  522 SER B C   1 
ATOM   3576 O O   . SER B 2 175 ? 37.665  -26.545 38.466  1.00 40.26 ?  522 SER B O   1 
ATOM   3577 C CB  . SER B 2 175 ? 35.420  -27.826 39.804  1.00 42.26 ?  522 SER B CB  1 
ATOM   3578 O OG  . SER B 2 175 ? 34.379  -27.017 39.295  1.00 50.47 ?  522 SER B OG  1 
ATOM   3579 N N   . ALA B 2 176 ? 37.302  -24.763 39.787  1.00 39.47 ?  523 ALA B N   1 
ATOM   3580 C CA  . ALA B 2 176 ? 37.938  -23.827 38.868  1.00 38.17 ?  523 ALA B CA  1 
ATOM   3581 C C   . ALA B 2 176 ? 39.444  -24.070 38.802  1.00 38.04 ?  523 ALA B C   1 
ATOM   3582 O O   . ALA B 2 176 ? 40.053  -24.612 39.727  1.00 38.95 ?  523 ALA B O   1 
ATOM   3583 C CB  . ALA B 2 176 ? 37.658  -22.386 39.289  1.00 34.48 ?  523 ALA B CB  1 
ATOM   3584 N N   . THR B 2 177 ? 40.046  -23.661 37.680  1.00 38.22 ?  524 THR B N   1 
ATOM   3585 C CA  . THR B 2 177 ? 41.455  -23.935 37.395  1.00 39.64 ?  524 THR B CA  1 
ATOM   3586 C C   . THR B 2 177 ? 42.365  -22.736 37.564  1.00 35.96 ?  524 THR B C   1 
ATOM   3587 O O   . THR B 2 177 ? 43.583  -22.882 37.411  1.00 37.69 ?  524 THR B O   1 
ATOM   3588 C CB  . THR B 2 177 ? 41.634  -24.427 35.950  1.00 40.22 ?  524 THR B CB  1 
ATOM   3589 O OG1 . THR B 2 177 ? 41.107  -23.439 35.053  1.00 41.47 ?  524 THR B OG1 1 
ATOM   3590 C CG2 . THR B 2 177 ? 40.907  -25.743 35.728  1.00 43.79 ?  524 THR B CG2 1 
ATOM   3591 N N   . GLY B 2 178 ? 41.818  -21.551 37.811  1.00 35.68 ?  525 GLY B N   1 
ATOM   3592 C CA  . GLY B 2 178 ? 42.645  -20.368 37.872  1.00 34.34 ?  525 GLY B CA  1 
ATOM   3593 C C   . GLY B 2 178 ? 43.154  -19.857 36.542  1.00 28.89 ?  525 GLY B C   1 
ATOM   3594 O O   . GLY B 2 178 ? 43.934  -18.911 36.537  1.00 30.26 ?  525 GLY B O   1 
ATOM   3595 N N   . LEU B 2 179 ? 42.746  -20.439 35.416  1.00 28.91 ?  526 LEU B N   1 
ATOM   3596 C CA  . LEU B 2 179 ? 43.289  -19.998 34.128  1.00 26.45 ?  526 LEU B CA  1 
ATOM   3597 C C   . LEU B 2 179 ? 42.525  -18.773 33.630  1.00 26.45 ?  526 LEU B C   1 
ATOM   3598 O O   . LEU B 2 179 ? 41.291  -18.793 33.592  1.00 27.57 ?  526 LEU B O   1 
ATOM   3599 C CB  . LEU B 2 179 ? 43.216  -21.126 33.087  1.00 29.88 ?  526 LEU B CB  1 
ATOM   3600 C CG  . LEU B 2 179 ? 44.206  -22.279 33.319  1.00 30.52 ?  526 LEU B CG  1 
ATOM   3601 C CD1 . LEU B 2 179 ? 43.949  -23.477 32.384  1.00 29.99 ?  526 LEU B CD1 1 
ATOM   3602 C CD2 . LEU B 2 179 ? 45.644  -21.806 33.208  1.00 30.19 ?  526 LEU B CD2 1 
ATOM   3603 N N   . PRO B 2 180 ? 43.212  -17.702 33.246  1.00 27.17 ?  527 PRO B N   1 
ATOM   3604 C CA  . PRO B 2 180 ? 42.513  -16.472 32.854  1.00 26.13 ?  527 PRO B CA  1 
ATOM   3605 C C   . PRO B 2 180 ? 42.052  -16.506 31.401  1.00 27.21 ?  527 PRO B C   1 
ATOM   3606 O O   . PRO B 2 180 ? 42.530  -17.288 30.573  1.00 26.26 ?  527 PRO B O   1 
ATOM   3607 C CB  . PRO B 2 180 ? 43.579  -15.384 33.055  1.00 25.88 ?  527 PRO B CB  1 
ATOM   3608 C CG  . PRO B 2 180 ? 44.892  -16.103 32.765  1.00 25.29 ?  527 PRO B CG  1 
ATOM   3609 C CD  . PRO B 2 180 ? 44.682  -17.569 33.160  1.00 23.64 ?  527 PRO B CD  1 
ATOM   3610 N N   . ALA B 2 181 ? 41.069  -15.653 31.116  1.00 26.45 ?  528 ALA B N   1 
ATOM   3611 C CA  . ALA B 2 181 ? 40.662  -15.321 29.757  1.00 24.03 ?  528 ALA B CA  1 
ATOM   3612 C C   . ALA B 2 181 ? 40.604  -13.800 29.702  1.00 25.12 ?  528 ALA B C   1 
ATOM   3613 O O   . ALA B 2 181 ? 40.010  -13.176 30.581  1.00 23.58 ?  528 ALA B O   1 
ATOM   3614 C CB  . ALA B 2 181 ? 39.301  -15.951 29.390  1.00 23.21 ?  528 ALA B CB  1 
ATOM   3615 N N   . VAL B 2 182 ? 41.243  -13.207 28.704  1.00 24.07 ?  529 VAL B N   1 
ATOM   3616 C CA  . VAL B 2 182 ? 41.353  -11.758 28.611  1.00 24.56 ?  529 VAL B CA  1 
ATOM   3617 C C   . VAL B 2 182 ? 40.942  -11.327 27.208  1.00 27.92 ?  529 VAL B C   1 
ATOM   3618 O O   . VAL B 2 182 ? 41.234  -12.017 26.220  1.00 26.81 ?  529 VAL B O   1 
ATOM   3619 C CB  . VAL B 2 182 ? 42.783  -11.278 28.964  1.00 24.42 ?  529 VAL B CB  1 
ATOM   3620 C CG1 . VAL B 2 182 ? 43.798  -11.742 27.917  1.00 25.75 ?  529 VAL B CG1 1 
ATOM   3621 C CG2 . VAL B 2 182 ? 42.830  -9.795  29.069  1.00 27.98 ?  529 VAL B CG2 1 
ATOM   3622 N N   . THR B 2 183 ? 40.244  -10.194 27.121  1.00 23.88 ?  530 THR B N   1 
ATOM   3623 C CA  . THR B 2 183 ? 39.798  -9.660  25.844  1.00 22.96 ?  530 THR B CA  1 
ATOM   3624 C C   . THR B 2 183 ? 40.383  -8.272  25.660  1.00 24.20 ?  530 THR B C   1 
ATOM   3625 O O   . THR B 2 183 ? 40.287  -7.429  26.557  1.00 24.15 ?  530 THR B O   1 
ATOM   3626 C CB  . THR B 2 183 ? 38.274  -9.589  25.759  1.00 23.50 ?  530 THR B CB  1 
ATOM   3627 O OG1 . THR B 2 183 ? 37.713  -10.912 25.780  1.00 26.37 ?  530 THR B OG1 1 
ATOM   3628 C CG2 . THR B 2 183 ? 37.866  -8.895  24.444  1.00 28.68 ?  530 THR B CG2 1 
ATOM   3629 N N   . PHE B 2 184 ? 40.962  -8.029  24.497  1.00 21.64 ?  531 PHE B N   1 
ATOM   3630 C CA  . PHE B 2 184 ? 41.551  -6.742  24.176  1.00 23.64 ?  531 PHE B CA  1 
ATOM   3631 C C   . PHE B 2 184 ? 40.670  -6.050  23.145  1.00 27.52 ?  531 PHE B C   1 
ATOM   3632 O O   . PHE B 2 184 ? 40.425  -6.598  22.062  1.00 25.01 ?  531 PHE B O   1 
ATOM   3633 C CB  . PHE B 2 184 ? 42.968  -6.921  23.652  1.00 22.26 ?  531 PHE B CB  1 
ATOM   3634 C CG  . PHE B 2 184 ? 43.891  -7.577  24.641  1.00 25.27 ?  531 PHE B CG  1 
ATOM   3635 C CD1 . PHE B 2 184 ? 44.566  -6.817  25.581  1.00 24.44 ?  531 PHE B CD1 1 
ATOM   3636 C CD2 . PHE B 2 184 ? 44.067  -8.949  24.637  1.00 24.24 ?  531 PHE B CD2 1 
ATOM   3637 C CE1 . PHE B 2 184 ? 45.412  -7.412  26.501  1.00 26.71 ?  531 PHE B CE1 1 
ATOM   3638 C CE2 . PHE B 2 184 ? 44.921  -9.555  25.548  1.00 25.09 ?  531 PHE B CE2 1 
ATOM   3639 C CZ  . PHE B 2 184 ? 45.598  -8.781  26.481  1.00 24.45 ?  531 PHE B CZ  1 
ATOM   3640 N N   . ILE B 2 185 ? 40.198  -4.859  23.491  1.00 24.77 ?  532 ILE B N   1 
ATOM   3641 C CA  . ILE B 2 185 ? 39.307  -4.068  22.655  1.00 23.61 ?  532 ILE B CA  1 
ATOM   3642 C C   . ILE B 2 185 ? 40.081  -2.876  22.121  1.00 25.93 ?  532 ILE B C   1 
ATOM   3643 O O   . ILE B 2 185 ? 40.652  -2.105  22.904  1.00 26.08 ?  532 ILE B O   1 
ATOM   3644 C CB  . ILE B 2 185 ? 38.078  -3.592  23.445  1.00 25.29 ?  532 ILE B CB  1 
ATOM   3645 C CG1 . ILE B 2 185 ? 37.195  -4.794  23.811  1.00 25.82 ?  532 ILE B CG1 1 
ATOM   3646 C CG2 . ILE B 2 185 ? 37.289  -2.561  22.643  1.00 23.88 ?  532 ILE B CG2 1 
ATOM   3647 C CD1 . ILE B 2 185 ? 36.320  -4.528  25.015  1.00 25.32 ?  532 ILE B CD1 1 
ATOM   3648 N N   . GLY B 2 186 ? 40.094  -2.716  20.794  1.00 26.13 ?  533 GLY B N   1 
ATOM   3649 C CA  . GLY B 2 186 ? 40.553  -1.496  20.166  1.00 27.35 ?  533 GLY B CA  1 
ATOM   3650 C C   . GLY B 2 186 ? 39.463  -0.840  19.327  1.00 27.24 ?  533 GLY B C   1 
ATOM   3651 O O   . GLY B 2 186 ? 38.340  -1.334  19.232  1.00 27.36 ?  533 GLY B O   1 
ATOM   3652 N N   . ASP B 2 187 ? 39.823  0.283   18.695  1.00 28.05 ?  534 ASP B N   1 
ATOM   3653 C CA  . ASP B 2 187 ? 38.804  0.998   17.930  1.00 28.78 ?  534 ASP B CA  1 
ATOM   3654 C C   . ASP B 2 187 ? 38.494  0.347   16.587  1.00 27.40 ?  534 ASP B C   1 
ATOM   3655 O O   . ASP B 2 187 ? 37.616  0.844   15.868  1.00 27.79 ?  534 ASP B O   1 
ATOM   3656 C CB  . ASP B 2 187 ? 39.179  2.483   17.735  1.00 27.52 ?  534 ASP B CB  1 
ATOM   3657 C CG  . ASP B 2 187 ? 40.476  2.694   16.970  1.00 31.67 ?  534 ASP B CG  1 
ATOM   3658 O OD1 . ASP B 2 187 ? 41.095  1.730   16.475  1.00 31.81 ?  534 ASP B OD1 1 
ATOM   3659 O OD2 . ASP B 2 187 ? 40.896  3.866   16.876  1.00 34.64 ?  534 ASP B OD2 1 
ATOM   3660 N N   . GLN B 2 188 ? 39.147  -0.768  16.251  1.00 26.41 ?  535 GLN B N   1 
ATOM   3661 C CA  . GLN B 2 188 ? 38.842  -1.508  15.032  1.00 29.40 ?  535 GLN B CA  1 
ATOM   3662 C C   . GLN B 2 188 ? 38.481  -2.974  15.269  1.00 30.07 ?  535 GLN B C   1 
ATOM   3663 O O   . GLN B 2 188 ? 38.350  -3.733  14.304  1.00 30.76 ?  535 GLN B O   1 
ATOM   3664 C CB  . GLN B 2 188 ? 40.018  -1.414  14.059  1.00 31.27 ?  535 GLN B CB  1 
ATOM   3665 C CG  . GLN B 2 188 ? 40.190  -0.015  13.473  1.00 34.04 ?  535 GLN B CG  1 
ATOM   3666 C CD  . GLN B 2 188 ? 41.227  0.024   12.356  1.00 41.14 ?  535 GLN B CD  1 
ATOM   3667 O OE1 . GLN B 2 188 ? 42.264  0.676   12.477  1.00 39.77 ?  535 GLN B OE1 1 
ATOM   3668 N NE2 . GLN B 2 188 ? 40.946  -0.684  11.264  1.00 43.66 ?  535 GLN B NE2 1 
ATOM   3669 N N   . GLY B 2 189 ? 38.316  -3.407  16.504  1.00 25.71 ?  536 GLY B N   1 
ATOM   3670 C CA  . GLY B 2 189 ? 37.943  -4.787  16.734  1.00 28.11 ?  536 GLY B CA  1 
ATOM   3671 C C   . GLY B 2 189 ? 38.317  -5.207  18.141  1.00 26.94 ?  536 GLY B C   1 
ATOM   3672 O O   . GLY B 2 189 ? 38.654  -4.376  18.986  1.00 24.30 ?  536 GLY B O   1 
ATOM   3673 N N   . SER B 2 190 ? 38.238  -6.520  18.375  1.00 23.91 ?  537 SER B N   1 
ATOM   3674 C CA  . SER B 2 190 ? 38.620  -7.039  19.678  1.00 25.31 ?  537 SER B CA  1 
ATOM   3675 C C   . SER B 2 190 ? 39.018  -8.502  19.555  1.00 25.60 ?  537 SER B C   1 
ATOM   3676 O O   . SER B 2 190 ? 38.515  -9.224  18.691  1.00 23.84 ?  537 SER B O   1 
ATOM   3677 C CB  . SER B 2 190 ? 37.501  -6.868  20.704  1.00 25.39 ?  537 SER B CB  1 
ATOM   3678 O OG  . SER B 2 190 ? 36.591  -7.935  20.625  1.00 29.75 ?  537 SER B OG  1 
ATOM   3679 N N   . VAL B 2 191 ? 39.936  -8.922  20.429  1.00 25.53 ?  538 VAL B N   1 
ATOM   3680 C CA  . VAL B 2 191 ? 40.546  -10.242 20.351  1.00 24.20 ?  538 VAL B CA  1 
ATOM   3681 C C   . VAL B 2 191 ? 40.640  -10.819 21.759  1.00 25.20 ?  538 VAL B C   1 
ATOM   3682 O O   . VAL B 2 191 ? 40.926  -10.100 22.726  1.00 22.42 ?  538 VAL B O   1 
ATOM   3683 C CB  . VAL B 2 191 ? 41.930  -10.189 19.648  1.00 26.54 ?  538 VAL B CB  1 
ATOM   3684 C CG1 . VAL B 2 191 ? 42.954  -9.304  20.429  1.00 22.08 ?  538 VAL B CG1 1 
ATOM   3685 C CG2 . VAL B 2 191 ? 42.483  -11.607 19.395  1.00 20.79 ?  538 VAL B CG2 1 
ATOM   3686 N N   . GLN B 2 192 ? 40.391  -12.123 21.869  1.00 20.80 ?  539 GLN B N   1 
ATOM   3687 C CA  . GLN B 2 192 ? 40.305  -12.816 23.144  1.00 25.49 ?  539 GLN B CA  1 
ATOM   3688 C C   . GLN B 2 192 ? 41.426  -13.839 23.251  1.00 25.04 ?  539 GLN B C   1 
ATOM   3689 O O   . GLN B 2 192 ? 41.609  -14.665 22.349  1.00 21.93 ?  539 GLN B O   1 
ATOM   3690 C CB  . GLN B 2 192 ? 38.950  -13.513 23.315  1.00 24.27 ?  539 GLN B CB  1 
ATOM   3691 C CG  . GLN B 2 192 ? 38.851  -14.322 24.596  1.00 24.74 ?  539 GLN B CG  1 
ATOM   3692 C CD  . GLN B 2 192 ? 37.610  -15.198 24.646  1.00 31.32 ?  539 GLN B CD  1 
ATOM   3693 O OE1 . GLN B 2 192 ? 37.594  -16.329 24.141  1.00 29.65 ?  539 GLN B OE1 1 
ATOM   3694 N NE2 . GLN B 2 192 ? 36.559  -14.672 25.234  1.00 36.59 ?  539 GLN B NE2 1 
ATOM   3695 N N   . TYR B 2 193 ? 42.174  -13.769 24.354  1.00 25.02 ?  540 TYR B N   1 
ATOM   3696 C CA  . TYR B 2 193 ? 43.131  -14.797 24.737  1.00 22.19 ?  540 TYR B CA  1 
ATOM   3697 C C   . TYR B 2 193 ? 42.504  -15.582 25.881  1.00 25.63 ?  540 TYR B C   1 
ATOM   3698 O O   . TYR B 2 193 ? 42.264  -15.033 26.960  1.00 23.49 ?  540 TYR B O   1 
ATOM   3699 C CB  . TYR B 2 193 ? 44.471  -14.184 25.150  1.00 23.26 ?  540 TYR B CB  1 
ATOM   3700 C CG  . TYR B 2 193 ? 45.459  -15.176 25.739  1.00 25.12 ?  540 TYR B CG  1 
ATOM   3701 C CD1 . TYR B 2 193 ? 45.629  -16.448 25.182  1.00 25.04 ?  540 TYR B CD1 1 
ATOM   3702 C CD2 . TYR B 2 193 ? 46.220  -14.844 26.844  1.00 23.33 ?  540 TYR B CD2 1 
ATOM   3703 C CE1 . TYR B 2 193 ? 46.528  -17.358 25.717  1.00 24.53 ?  540 TYR B CE1 1 
ATOM   3704 C CE2 . TYR B 2 193 ? 47.127  -15.745 27.387  1.00 25.16 ?  540 TYR B CE2 1 
ATOM   3705 C CZ  . TYR B 2 193 ? 47.272  -17.000 26.821  1.00 25.06 ?  540 TYR B CZ  1 
ATOM   3706 O OH  . TYR B 2 193 ? 48.163  -17.886 27.367  1.00 26.67 ?  540 TYR B OH  1 
ATOM   3707 N N   . ASP B 2 194 ? 42.210  -16.854 25.632  1.00 24.04 ?  541 ASP B N   1 
ATOM   3708 C CA  . ASP B 2 194 ? 41.632  -17.750 26.628  1.00 23.95 ?  541 ASP B CA  1 
ATOM   3709 C C   . ASP B 2 194 ? 42.691  -18.799 26.947  1.00 25.42 ?  541 ASP B C   1 
ATOM   3710 O O   . ASP B 2 194 ? 42.969  -19.671 26.118  1.00 24.26 ?  541 ASP B O   1 
ATOM   3711 C CB  . ASP B 2 194 ? 40.348  -18.390 26.093  1.00 25.50 ?  541 ASP B CB  1 
ATOM   3712 C CG  . ASP B 2 194 ? 39.623  -19.249 27.138  1.00 28.72 ?  541 ASP B CG  1 
ATOM   3713 O OD1 . ASP B 2 194 ? 40.106  -19.380 28.279  1.00 26.85 ?  541 ASP B OD1 1 
ATOM   3714 O OD2 . ASP B 2 194 ? 38.531  -19.779 26.819  1.00 30.79 ?  541 ASP B OD2 1 
ATOM   3715 N N   . ALA B 2 195 ? 43.317  -18.694 28.126  1.00 24.77 ?  542 ALA B N   1 
ATOM   3716 C CA  . ALA B 2 195 ? 44.323  -19.688 28.488  1.00 26.47 ?  542 ALA B CA  1 
ATOM   3717 C C   . ALA B 2 195 ? 43.720  -21.042 28.834  1.00 26.95 ?  542 ALA B C   1 
ATOM   3718 O O   . ALA B 2 195 ? 44.470  -22.018 28.915  1.00 25.80 ?  542 ALA B O   1 
ATOM   3719 C CB  . ALA B 2 195 ? 45.173  -19.198 29.659  1.00 26.25 ?  542 ALA B CB  1 
ATOM   3720 N N   . GLY B 2 196 ? 42.403  -21.129 29.038  1.00 25.44 ?  543 GLY B N   1 
ATOM   3721 C CA  . GLY B 2 196 ? 41.768  -22.385 29.371  1.00 27.32 ?  543 GLY B CA  1 
ATOM   3722 C C   . GLY B 2 196 ? 40.509  -22.682 28.561  1.00 26.98 ?  543 GLY B C   1 
ATOM   3723 O O   . GLY B 2 196 ? 39.420  -22.846 29.114  1.00 27.27 ?  543 GLY B O   1 
ATOM   3724 N N   . PRO B 2 197 ? 40.635  -22.783 27.241  1.00 26.36 ?  544 PRO B N   1 
ATOM   3725 C CA  . PRO B 2 197 ? 39.446  -22.991 26.399  1.00 26.11 ?  544 PRO B CA  1 
ATOM   3726 C C   . PRO B 2 197 ? 38.908  -24.408 26.536  1.00 25.15 ?  544 PRO B C   1 
ATOM   3727 O O   . PRO B 2 197 ? 39.604  -25.327 26.979  1.00 24.82 ?  544 PRO B O   1 
ATOM   3728 C CB  . PRO B 2 197 ? 39.969  -22.748 24.982  1.00 25.16 ?  544 PRO B CB  1 
ATOM   3729 C CG  . PRO B 2 197 ? 41.414  -23.236 25.061  1.00 25.95 ?  544 PRO B CG  1 
ATOM   3730 C CD  . PRO B 2 197 ? 41.890  -22.866 26.466  1.00 25.93 ?  544 PRO B CD  1 
ATOM   3731 N N   . GLN B 2 198 ? 37.652  -24.588 26.114  1.00 25.20 ?  545 GLN B N   1 
ATOM   3732 C CA  . GLN B 2 198 ? 37.049  -25.922 26.109  1.00 29.36 ?  545 GLN B CA  1 
ATOM   3733 C C   . GLN B 2 198 ? 37.528  -26.703 24.892  1.00 26.55 ?  545 GLN B C   1 
ATOM   3734 O O   . GLN B 2 198 ? 37.233  -26.327 23.744  1.00 27.93 ?  545 GLN B O   1 
ATOM   3735 C CB  . GLN B 2 198 ? 35.522  -25.847 26.112  1.00 27.09 ?  545 GLN B CB  1 
ATOM   3736 C CG  . GLN B 2 198 ? 34.880  -27.203 25.766  1.00 28.77 ?  545 GLN B CG  1 
ATOM   3737 C CD  . GLN B 2 198 ? 33.358  -27.160 25.714  1.00 32.33 ?  545 GLN B CD  1 
ATOM   3738 O OE1 . GLN B 2 198 ? 32.707  -26.903 26.721  1.00 34.09 ?  545 GLN B OE1 1 
ATOM   3739 N NE2 . GLN B 2 198 ? 32.784  -27.406 24.520  1.00 33.31 ?  545 GLN B NE2 1 
ATOM   3740 N N   . LEU B 2 199 ? 38.244  -27.802 25.136  1.00 25.75 ?  546 LEU B N   1 
ATOM   3741 C CA  . LEU B 2 199 ? 38.715  -28.630 24.025  1.00 25.48 ?  546 LEU B CA  1 
ATOM   3742 C C   . LEU B 2 199 ? 37.628  -29.595 23.543  1.00 27.77 ?  546 LEU B C   1 
ATOM   3743 O O   . LEU B 2 199 ? 37.373  -29.693 22.339  1.00 25.28 ?  546 LEU B O   1 
ATOM   3744 C CB  . LEU B 2 199 ? 39.975  -29.395 24.434  1.00 25.93 ?  546 LEU B CB  1 
ATOM   3745 C CG  . LEU B 2 199 ? 40.565  -30.457 23.494  1.00 25.01 ?  546 LEU B CG  1 
ATOM   3746 C CD1 . LEU B 2 199 ? 41.079  -29.805 22.245  1.00 27.82 ?  546 LEU B CD1 1 
ATOM   3747 C CD2 . LEU B 2 199 ? 41.680  -31.238 24.183  1.00 26.71 ?  546 LEU B CD2 1 
ATOM   3748 N N   . LEU B 2 200 ? 36.990  -30.326 24.463  1.00 25.85 ?  547 LEU B N   1 
ATOM   3749 C CA  . LEU B 2 200 ? 35.919  -31.246 24.122  1.00 24.53 ?  547 LEU B CA  1 
ATOM   3750 C C   . LEU B 2 200 ? 34.694  -30.930 24.957  1.00 27.21 ?  547 LEU B C   1 
ATOM   3751 O O   . LEU B 2 200 ? 34.793  -30.524 26.120  1.00 25.68 ?  547 LEU B O   1 
ATOM   3752 C CB  . LEU B 2 200 ? 36.304  -32.736 24.358  1.00 24.00 ?  547 LEU B CB  1 
ATOM   3753 C CG  . LEU B 2 200 ? 37.643  -33.201 23.766  1.00 26.62 ?  547 LEU B CG  1 
ATOM   3754 C CD1 . LEU B 2 200 ? 38.000  -34.617 24.217  1.00 25.16 ?  547 LEU B CD1 1 
ATOM   3755 C CD2 . LEU B 2 200 ? 37.649  -33.099 22.244  1.00 23.32 ?  547 LEU B CD2 1 
ATOM   3756 N N   . GLY B 2 201 ? 33.528  -31.139 24.356  1.00 24.89 ?  548 GLY B N   1 
ATOM   3757 C CA  . GLY B 2 201 ? 32.270  -30.991 25.047  1.00 25.49 ?  548 GLY B CA  1 
ATOM   3758 C C   . GLY B 2 201 ? 31.719  -32.320 25.533  1.00 27.21 ?  548 GLY B C   1 
ATOM   3759 O O   . GLY B 2 201 ? 32.371  -33.368 25.474  1.00 25.84 ?  548 GLY B O   1 
ATOM   3760 N N   . GLY B 2 202 ? 30.480  -32.268 26.000  1.00 28.25 ?  549 GLY B N   1 
ATOM   3761 C CA  . GLY B 2 202 ? 29.793  -33.410 26.573  1.00 31.78 ?  549 GLY B CA  1 
ATOM   3762 C C   . GLY B 2 202 ? 29.439  -33.153 28.022  1.00 34.32 ?  549 GLY B C   1 
ATOM   3763 O O   . GLY B 2 202 ? 29.494  -32.021 28.516  1.00 34.04 ?  549 GLY B O   1 
ATOM   3764 N N   . GLU B 2 203 ? 29.071  -34.236 28.716  1.00 34.57 ?  550 GLU B N   1 
ATOM   3765 C CA  . GLU B 2 203 ? 28.636  -34.111 30.109  1.00 36.17 ?  550 GLU B CA  1 
ATOM   3766 C C   . GLU B 2 203 ? 29.739  -33.519 30.980  1.00 36.44 ?  550 GLU B C   1 
ATOM   3767 O O   . GLU B 2 203 ? 29.467  -32.736 31.902  1.00 36.72 ?  550 GLU B O   1 
ATOM   3768 C CB  . GLU B 2 203 ? 28.218  -35.475 30.667  1.00 36.98 ?  550 GLU B CB  1 
ATOM   3769 C CG  . GLU B 2 203 ? 26.856  -35.948 30.244  1.00 40.38 ?  550 GLU B CG  1 
ATOM   3770 C CD  . GLU B 2 203 ? 26.965  -36.979 29.150  1.00 39.45 ?  550 GLU B CD  1 
ATOM   3771 O OE1 . GLU B 2 203 ? 27.991  -36.950 28.432  1.00 38.18 ?  550 GLU B OE1 1 
ATOM   3772 O OE2 . GLU B 2 203 ? 26.046  -37.817 29.011  1.00 42.41 ?  550 GLU B OE2 1 
ATOM   3773 N N   . ARG B 2 204 ? 30.991  -33.884 30.712  1.00 33.96 ?  551 ARG B N   1 
ATOM   3774 C CA  . ARG B 2 204 ? 32.128  -33.369 31.471  1.00 34.11 ?  551 ARG B CA  1 
ATOM   3775 C C   . ARG B 2 204 ? 33.120  -32.790 30.477  1.00 33.47 ?  551 ARG B C   1 
ATOM   3776 O O   . ARG B 2 204 ? 33.982  -33.507 29.947  1.00 32.09 ?  551 ARG B O   1 
ATOM   3777 C CB  . ARG B 2 204 ? 32.764  -34.454 32.332  1.00 38.36 ?  551 ARG B CB  1 
ATOM   3778 C CG  . ARG B 2 204 ? 31.830  -35.035 33.375  1.00 41.84 ?  551 ARG B CG  1 
ATOM   3779 C CD  . ARG B 2 204 ? 32.472  -36.252 34.048  1.00 48.31 ?  551 ARG B CD  1 
ATOM   3780 N NE  . ARG B 2 204 ? 33.868  -35.993 34.416  1.00 54.43 ?  551 ARG B NE  1 
ATOM   3781 C CZ  . ARG B 2 204 ? 34.616  -36.812 35.155  1.00 52.22 ?  551 ARG B CZ  1 
ATOM   3782 N NH1 . ARG B 2 204 ? 34.105  -37.954 35.609  1.00 48.86 ?  551 ARG B NH1 1 
ATOM   3783 N NH2 . ARG B 2 204 ? 35.875  -36.489 35.430  1.00 47.80 ?  551 ARG B NH2 1 
ATOM   3784 N N   . PRO B 2 205 ? 33.029  -31.495 30.197  1.00 30.75 ?  552 PRO B N   1 
ATOM   3785 C CA  . PRO B 2 205 ? 33.915  -30.902 29.194  1.00 30.89 ?  552 PRO B CA  1 
ATOM   3786 C C   . PRO B 2 205 ? 35.377  -31.076 29.577  1.00 33.04 ?  552 PRO B C   1 
ATOM   3787 O O   . PRO B 2 205 ? 35.728  -31.205 30.753  1.00 30.05 ?  552 PRO B O   1 
ATOM   3788 C CB  . PRO B 2 205 ? 33.501  -29.424 29.184  1.00 31.65 ?  552 PRO B CB  1 
ATOM   3789 C CG  . PRO B 2 205 ? 32.035  -29.451 29.627  1.00 32.67 ?  552 PRO B CG  1 
ATOM   3790 C CD  . PRO B 2 205 ? 32.016  -30.541 30.688  1.00 34.05 ?  552 PRO B CD  1 
ATOM   3791 N N   . GLU B 2 206 ? 36.228  -31.124 28.557  1.00 30.06 ?  553 GLU B N   1 
ATOM   3792 C CA  . GLU B 2 206 ? 37.663  -31.229 28.742  1.00 29.51 ?  553 GLU B CA  1 
ATOM   3793 C C   . GLU B 2 206 ? 38.305  -29.895 28.406  1.00 29.17 ?  553 GLU B C   1 
ATOM   3794 O O   . GLU B 2 206 ? 37.944  -29.241 27.415  1.00 26.33 ?  553 GLU B O   1 
ATOM   3795 C CB  . GLU B 2 206 ? 38.271  -32.332 27.872  1.00 26.81 ?  553 GLU B CB  1 
ATOM   3796 C CG  . GLU B 2 206 ? 37.946  -33.722 28.381  1.00 31.48 ?  553 GLU B CG  1 
ATOM   3797 C CD  . GLU B 2 206 ? 38.643  -34.032 29.707  1.00 32.32 ?  553 GLU B CD  1 
ATOM   3798 O OE1 . GLU B 2 206 ? 39.856  -33.748 29.818  1.00 30.37 ?  553 GLU B OE1 1 
ATOM   3799 O OE2 . GLU B 2 206 ? 37.973  -34.556 30.624  1.00 34.20 ?  553 GLU B OE2 1 
ATOM   3800 N N   . LEU B 2 207 ? 39.249  -29.518 29.252  1.00 28.18 ?  554 LEU B N   1 
ATOM   3801 C CA  . LEU B 2 207 ? 40.048  -28.319 29.100  1.00 29.37 ?  554 LEU B CA  1 
ATOM   3802 C C   . LEU B 2 207 ? 41.126  -28.539 28.042  1.00 28.85 ?  554 LEU B C   1 
ATOM   3803 O O   . LEU B 2 207 ? 41.802  -29.573 28.038  1.00 29.34 ?  554 LEU B O   1 
ATOM   3804 C CB  . LEU B 2 207 ? 40.684  -27.991 30.459  1.00 29.72 ?  554 LEU B CB  1 
ATOM   3805 C CG  . LEU B 2 207 ? 41.588  -26.778 30.661  1.00 35.85 ?  554 LEU B CG  1 
ATOM   3806 C CD1 . LEU B 2 207 ? 40.743  -25.492 30.610  1.00 31.57 ?  554 LEU B CD1 1 
ATOM   3807 C CD2 . LEU B 2 207 ? 42.372  -26.870 31.984  1.00 34.14 ?  554 LEU B CD2 1 
ATOM   3808 N N   . GLY B 2 208 ? 41.285  -27.570 27.150  1.00 26.95 ?  555 GLY B N   1 
ATOM   3809 C CA  . GLY B 2 208 ? 42.390  -27.573 26.219  1.00 27.61 ?  555 GLY B CA  1 
ATOM   3810 C C   . GLY B 2 208 ? 43.548  -26.756 26.740  1.00 29.13 ?  555 GLY B C   1 
ATOM   3811 O O   . GLY B 2 208 ? 43.933  -26.900 27.902  1.00 30.91 ?  555 GLY B O   1 
ATOM   3812 N N   . GLY B 2 209 ? 44.110  -25.888 25.918  1.00 27.48 ?  556 GLY B N   1 
ATOM   3813 C CA  . GLY B 2 209 ? 45.177  -25.033 26.394  1.00 29.70 ?  556 GLY B CA  1 
ATOM   3814 C C   . GLY B 2 209 ? 46.550  -25.631 26.164  1.00 30.53 ?  556 GLY B C   1 
ATOM   3815 O O   . GLY B 2 209 ? 46.710  -26.749 25.668  1.00 27.42 ?  556 GLY B O   1 
ATOM   3816 N N   . GLU B 2 210 ? 47.568  -24.837 26.500  1.00 27.71 ?  557 GLU B N   1 
ATOM   3817 C CA  . GLU B 2 210 ? 48.970  -25.217 26.357  1.00 27.74 ?  557 GLU B CA  1 
ATOM   3818 C C   . GLU B 2 210 ? 49.501  -25.726 27.693  1.00 26.62 ?  557 GLU B C   1 
ATOM   3819 O O   . GLU B 2 210 ? 48.857  -25.604 28.733  1.00 25.11 ?  557 GLU B O   1 
ATOM   3820 C CB  . GLU B 2 210 ? 49.811  -24.024 25.867  1.00 28.03 ?  557 GLU B CB  1 
ATOM   3821 C CG  . GLU B 2 210 ? 49.280  -23.342 24.591  1.00 29.57 ?  557 GLU B CG  1 
ATOM   3822 C CD  . GLU B 2 210 ? 50.080  -22.095 24.176  1.00 29.78 ?  557 GLU B CD  1 
ATOM   3823 O OE1 . GLU B 2 210 ? 49.510  -20.980 24.085  1.00 28.53 ?  557 GLU B OE1 1 
ATOM   3824 O OE2 . GLU B 2 210 ? 51.288  -22.222 23.931  1.00 29.96 ?  557 GLU B OE2 1 
ATOM   3825 N N   . ASP B 2 211 ? 50.694  -26.320 27.661  1.00 30.03 ?  558 ASP B N   1 
ATOM   3826 C CA  . ASP B 2 211 ? 51.349  -26.746 28.901  1.00 28.92 ?  558 ASP B CA  1 
ATOM   3827 C C   . ASP B 2 211 ? 52.047  -25.519 29.471  1.00 27.29 ?  558 ASP B C   1 
ATOM   3828 O O   . ASP B 2 211 ? 53.261  -25.343 29.348  1.00 26.73 ?  558 ASP B O   1 
ATOM   3829 C CB  . ASP B 2 211 ? 52.331  -27.883 28.648  1.00 29.33 ?  558 ASP B CB  1 
ATOM   3830 C CG  . ASP B 2 211 ? 52.856  -28.515 29.941  1.00 31.60 ?  558 ASP B CG  1 
ATOM   3831 O OD1 . ASP B 2 211 ? 52.650  -27.944 31.033  1.00 32.70 ?  558 ASP B OD1 1 
ATOM   3832 O OD2 . ASP B 2 211 ? 53.487  -29.585 29.852  1.00 36.80 ?  558 ASP B OD2 1 
ATOM   3833 N N   . LEU B 2 212 ? 51.243  -24.647 30.088  1.00 26.23 ?  559 LEU B N   1 
ATOM   3834 C CA  . LEU B 2 212 ? 51.752  -23.354 30.532  1.00 27.88 ?  559 LEU B CA  1 
ATOM   3835 C C   . LEU B 2 212 ? 52.806  -23.502 31.629  1.00 28.64 ?  559 LEU B C   1 
ATOM   3836 O O   . LEU B 2 212 ? 53.770  -22.722 31.682  1.00 27.73 ?  559 LEU B O   1 
ATOM   3837 C CB  . LEU B 2 212 ? 50.594  -22.471 30.998  1.00 28.32 ?  559 LEU B CB  1 
ATOM   3838 C CG  . LEU B 2 212 ? 49.679  -22.025 29.841  1.00 27.18 ?  559 LEU B CG  1 
ATOM   3839 C CD1 . LEU B 2 212 ? 48.508  -21.236 30.388  1.00 26.99 ?  559 LEU B CD1 1 
ATOM   3840 C CD2 . LEU B 2 212 ? 50.432  -21.215 28.787  1.00 26.22 ?  559 LEU B CD2 1 
ATOM   3841 N N   . GLU B 2 213 ? 52.649  -24.489 32.516  1.00 26.81 ?  560 GLU B N   1 
ATOM   3842 C CA  . GLU B 2 213 ? 53.657  -24.654 33.568  1.00 29.70 ?  560 GLU B CA  1 
ATOM   3843 C C   . GLU B 2 213 ? 55.017  -24.995 32.964  1.00 30.42 ?  560 GLU B C   1 
ATOM   3844 O O   . GLU B 2 213 ? 56.039  -24.402 33.339  1.00 28.99 ?  560 GLU B O   1 
ATOM   3845 C CB  . GLU B 2 213 ? 53.218  -25.721 34.578  1.00 31.43 ?  560 GLU B CB  1 
ATOM   3846 C CG  . GLU B 2 213 ? 51.912  -25.387 35.355  1.00 31.45 ?  560 GLU B CG  1 
ATOM   3847 C CD  . GLU B 2 213 ? 52.073  -24.340 36.464  1.00 34.59 ?  560 GLU B CD  1 
ATOM   3848 O OE1 . GLU B 2 213 ? 53.136  -24.280 37.124  1.00 35.46 ?  560 GLU B OE1 1 
ATOM   3849 O OE2 . GLU B 2 213 ? 51.112  -23.574 36.696  1.00 39.39 ?  560 GLU B OE2 1 
ATOM   3850 N N   . ALA B 2 214 ? 55.042  -25.910 31.987  1.00 25.59 ?  561 ALA B N   1 
ATOM   3851 C CA  . ALA B 2 214 ? 56.313  -26.279 31.365  1.00 30.33 ?  561 ALA B CA  1 
ATOM   3852 C C   . ALA B 2 214 ? 56.937  -25.106 30.607  1.00 28.24 ?  561 ALA B C   1 
ATOM   3853 O O   . ALA B 2 214 ? 58.147  -24.863 30.716  1.00 29.58 ?  561 ALA B O   1 
ATOM   3854 C CB  . ALA B 2 214 ? 56.120  -27.486 30.437  1.00 29.43 ?  561 ALA B CB  1 
ATOM   3855 N N   . LEU B 2 215 ? 56.136  -24.358 29.843  1.00 26.27 ?  562 LEU B N   1 
ATOM   3856 C CA  . LEU B 2 215 ? 56.683  -23.198 29.142  1.00 29.74 ?  562 LEU B CA  1 
ATOM   3857 C C   . LEU B 2 215 ? 57.196  -22.145 30.119  1.00 28.53 ?  562 LEU B C   1 
ATOM   3858 O O   . LEU B 2 215 ? 58.209  -21.487 29.849  1.00 28.55 ?  562 LEU B O   1 
ATOM   3859 C CB  . LEU B 2 215 ? 55.634  -22.589 28.210  1.00 27.38 ?  562 LEU B CB  1 
ATOM   3860 C CG  . LEU B 2 215 ? 55.184  -23.507 27.065  1.00 27.82 ?  562 LEU B CG  1 
ATOM   3861 C CD1 . LEU B 2 215 ? 53.832  -23.080 26.497  1.00 27.20 ?  562 LEU B CD1 1 
ATOM   3862 C CD2 . LEU B 2 215 ? 56.240  -23.512 25.995  1.00 30.36 ?  562 LEU B CD2 1 
ATOM   3863 N N   . MET B 2 216 ? 56.522  -21.980 31.256  1.00 26.95 ?  563 MET B N   1 
ATOM   3864 C CA  . MET B 2 216 ? 56.960  -20.982 32.231  1.00 30.11 ?  563 MET B CA  1 
ATOM   3865 C C   . MET B 2 216 ? 58.315  -21.358 32.831  1.00 29.12 ?  563 MET B C   1 
ATOM   3866 O O   . MET B 2 216 ? 59.212  -20.508 32.943  1.00 28.13 ?  563 MET B O   1 
ATOM   3867 C CB  . MET B 2 216 ? 55.900  -20.821 33.326  1.00 28.54 ?  563 MET B CB  1 
ATOM   3868 C CG  . MET B 2 216 ? 56.323  -19.937 34.494  1.00 27.98 ?  563 MET B CG  1 
ATOM   3869 S SD  . MET B 2 216 ? 55.129  -19.887 35.836  1.00 27.88 ?  563 MET B SD  1 
ATOM   3870 C CE  . MET B 2 216 ? 55.158  -21.544 36.530  1.00 29.15 ?  563 MET B CE  1 
ATOM   3871 N N   . LEU B 2 217 ? 58.489  -22.635 33.186  1.00 25.54 ?  564 LEU B N   1 
ATOM   3872 C CA  . LEU B 2 217 ? 59.768  -23.095 33.730  1.00 32.16 ?  564 LEU B CA  1 
ATOM   3873 C C   . LEU B 2 217 ? 60.872  -23.059 32.673  1.00 30.37 ?  564 LEU B C   1 
ATOM   3874 O O   . LEU B 2 217 ? 62.018  -22.706 32.976  1.00 30.68 ?  564 LEU B O   1 
ATOM   3875 C CB  . LEU B 2 217 ? 59.615  -24.506 34.311  1.00 25.89 ?  564 LEU B CB  1 
ATOM   3876 C CG  . LEU B 2 217 ? 58.727  -24.596 35.553  1.00 27.36 ?  564 LEU B CG  1 
ATOM   3877 C CD1 . LEU B 2 217 ? 58.773  -25.998 36.158  1.00 30.13 ?  564 LEU B CD1 1 
ATOM   3878 C CD2 . LEU B 2 217 ? 59.193  -23.571 36.589  1.00 27.78 ?  564 LEU B CD2 1 
ATOM   3879 N N   . LYS B 2 218 ? 60.545  -23.412 31.427  1.00 31.13 ?  565 LYS B N   1 
ATOM   3880 C CA  . LYS B 2 218 ? 61.502  -23.277 30.329  1.00 32.54 ?  565 LYS B CA  1 
ATOM   3881 C C   . LYS B 2 218 ? 61.989  -21.841 30.184  1.00 32.78 ?  565 LYS B C   1 
ATOM   3882 O O   . LYS B 2 218 ? 63.187  -21.600 29.971  1.00 32.87 ?  565 LYS B O   1 
ATOM   3883 C CB  . LYS B 2 218 ? 60.868  -23.755 29.019  1.00 35.07 ?  565 LYS B CB  1 
ATOM   3884 C CG  . LYS B 2 218 ? 61.751  -23.578 27.785  1.00 39.57 ?  565 LYS B CG  1 
ATOM   3885 C CD  . LYS B 2 218 ? 61.050  -24.094 26.518  1.00 44.15 ?  565 LYS B CD  1 
ATOM   3886 C CE  . LYS B 2 218 ? 61.071  -23.050 25.402  1.00 50.78 ?  565 LYS B CE  1 
ATOM   3887 N NZ  . LYS B 2 218 ? 60.016  -23.285 24.359  1.00 53.65 ?  565 LYS B NZ  1 
ATOM   3888 N N   . ASP B 2 219 ? 61.076  -20.870 30.297  1.00 29.72 ?  566 ASP B N   1 
ATOM   3889 C CA  . ASP B 2 219 ? 61.475  -19.470 30.171  1.00 31.75 ?  566 ASP B CA  1 
ATOM   3890 C C   . ASP B 2 219 ? 62.242  -19.006 31.401  1.00 31.31 ?  566 ASP B C   1 
ATOM   3891 O O   . ASP B 2 219 ? 63.199  -18.233 31.280  1.00 31.21 ?  566 ASP B O   1 
ATOM   3892 C CB  . ASP B 2 219 ? 60.250  -18.586 29.921  1.00 31.65 ?  566 ASP B CB  1 
ATOM   3893 C CG  . ASP B 2 219 ? 59.677  -18.776 28.516  1.00 36.02 ?  566 ASP B CG  1 
ATOM   3894 O OD1 . ASP B 2 219 ? 60.415  -19.291 27.645  1.00 36.03 ?  566 ASP B OD1 1 
ATOM   3895 O OD2 . ASP B 2 219 ? 58.494  -18.428 28.280  1.00 35.52 ?  566 ASP B OD2 1 
ATOM   3896 N N   . PHE B 2 220 ? 61.852  -19.492 32.589  1.00 30.39 ?  567 PHE B N   1 
ATOM   3897 C CA  . PHE B 2 220 ? 62.608  -19.206 33.807  1.00 30.35 ?  567 PHE B CA  1 
ATOM   3898 C C   . PHE B 2 220 ? 64.058  -19.672 33.680  1.00 32.97 ?  567 PHE B C   1 
ATOM   3899 O O   . PHE B 2 220 ? 64.983  -18.953 34.069  1.00 31.56 ?  567 PHE B O   1 
ATOM   3900 C CB  . PHE B 2 220 ? 61.936  -19.877 35.012  1.00 28.13 ?  567 PHE B CB  1 
ATOM   3901 C CG  . PHE B 2 220 ? 62.678  -19.688 36.313  1.00 29.98 ?  567 PHE B CG  1 
ATOM   3902 C CD1 . PHE B 2 220 ? 62.981  -18.413 36.781  1.00 29.39 ?  567 PHE B CD1 1 
ATOM   3903 C CD2 . PHE B 2 220 ? 63.069  -20.780 37.070  1.00 29.74 ?  567 PHE B CD2 1 
ATOM   3904 C CE1 . PHE B 2 220 ? 63.663  -18.237 37.985  1.00 30.78 ?  567 PHE B CE1 1 
ATOM   3905 C CE2 . PHE B 2 220 ? 63.752  -20.606 38.275  1.00 30.24 ?  567 PHE B CE2 1 
ATOM   3906 C CZ  . PHE B 2 220 ? 64.050  -19.332 38.725  1.00 29.66 ?  567 PHE B CZ  1 
ATOM   3907 N N   . LEU B 2 221 ? 64.275  -20.863 33.117  1.00 30.37 ?  568 LEU B N   1 
ATOM   3908 C CA  . LEU B 2 221 ? 65.617  -21.417 32.996  1.00 34.38 ?  568 LEU B CA  1 
ATOM   3909 C C   . LEU B 2 221 ? 66.383  -20.910 31.778  1.00 35.35 ?  568 LEU B C   1 
ATOM   3910 O O   . LEU B 2 221 ? 67.558  -21.254 31.624  1.00 36.40 ?  568 LEU B O   1 
ATOM   3911 C CB  . LEU B 2 221 ? 65.550  -22.946 32.948  1.00 31.45 ?  568 LEU B CB  1 
ATOM   3912 C CG  . LEU B 2 221 ? 64.936  -23.619 34.159  1.00 31.01 ?  568 LEU B CG  1 
ATOM   3913 C CD1 . LEU B 2 221 ? 64.858  -25.134 33.936  1.00 28.05 ?  568 LEU B CD1 1 
ATOM   3914 C CD2 . LEU B 2 221 ? 65.730  -23.261 35.416  1.00 30.24 ?  568 LEU B CD2 1 
ATOM   3915 N N   . GLY B 2 222 ? 65.763  -20.114 30.914  1.00 38.08 ?  569 GLY B N   1 
ATOM   3916 C CA  . GLY B 2 222 ? 66.363  -19.724 29.656  1.00 40.54 ?  569 GLY B CA  1 
ATOM   3917 C C   . GLY B 2 222 ? 67.208  -18.475 29.781  1.00 46.61 ?  569 GLY B C   1 
ATOM   3918 O O   . GLY B 2 222 ? 67.517  -17.995 30.873  1.00 45.41 ?  569 GLY B O   1 
ATOM   3919 N N   . ALA B 2 223 ? 67.577  -17.931 28.625  1.00 55.09 ?  570 ALA B N   1 
ATOM   3920 C CA  . ALA B 2 223 ? 68.549  -16.849 28.584  1.00 63.49 ?  570 ALA B CA  1 
ATOM   3921 C C   . ALA B 2 223 ? 67.906  -15.472 28.503  1.00 66.95 ?  570 ALA B C   1 
ATOM   3922 O O   . ALA B 2 223 ? 68.203  -14.604 29.328  1.00 74.11 ?  570 ALA B O   1 
ATOM   3923 C CB  . ALA B 2 223 ? 69.511  -17.046 27.405  1.00 65.77 ?  570 ALA B CB  1 
ATOM   3924 N N   . GLY B 2 224 ? 67.023  -15.257 27.536  1.00 67.59 ?  571 GLY B N   1 
ATOM   3925 C CA  . GLY B 2 224 ? 66.531  -13.930 27.241  1.00 74.43 ?  571 GLY B CA  1 
ATOM   3926 C C   . GLY B 2 224 ? 65.637  -13.369 28.337  1.00 74.20 ?  571 GLY B C   1 
ATOM   3927 O O   . GLY B 2 224 ? 65.584  -13.846 29.474  1.00 70.31 ?  571 GLY B O   1 
ATOM   3928 N N   . ASP B 2 225 ? 64.938  -12.298 27.971  1.00 74.60 ?  572 ASP B N   1 
ATOM   3929 C CA  . ASP B 2 225 ? 63.894  -11.724 28.814  1.00 77.28 ?  572 ASP B CA  1 
ATOM   3930 C C   . ASP B 2 225 ? 62.605  -12.491 28.564  1.00 71.22 ?  572 ASP B C   1 
ATOM   3931 O O   . ASP B 2 225 ? 62.054  -12.445 27.459  1.00 68.68 ?  572 ASP B O   1 
ATOM   3932 C CB  . ASP B 2 225 ? 63.705  -10.238 28.524  1.00 81.39 ?  572 ASP B CB  1 
ATOM   3933 C CG  . ASP B 2 225 ? 64.750  -9.372  29.195  1.00 89.32 ?  572 ASP B CG  1 
ATOM   3934 O OD1 . ASP B 2 225 ? 65.447  -9.872  30.105  1.00 87.97 ?  572 ASP B OD1 1 
ATOM   3935 O OD2 . ASP B 2 225 ? 64.870  -8.188  28.815  1.00 96.96 ?  572 ASP B OD2 1 
ATOM   3936 N N   . GLY B 2 226 ? 62.128  -13.201 29.581  1.00 67.52 ?  573 GLY B N   1 
ATOM   3937 C CA  . GLY B 2 226 ? 60.896  -13.943 29.471  1.00 58.45 ?  573 GLY B CA  1 
ATOM   3938 C C   . GLY B 2 226 ? 59.725  -13.012 29.252  1.00 54.03 ?  573 GLY B C   1 
ATOM   3939 O O   . GLY B 2 226 ? 59.848  -11.788 29.364  1.00 56.95 ?  573 GLY B O   1 
ATOM   3940 N N   . PRO B 2 227 ? 58.565  -13.573 28.915  1.00 47.34 ?  574 PRO B N   1 
ATOM   3941 C CA  . PRO B 2 227 ? 57.351  -12.760 28.740  1.00 42.62 ?  574 PRO B CA  1 
ATOM   3942 C C   . PRO B 2 227 ? 56.559  -12.497 30.014  1.00 40.43 ?  574 PRO B C   1 
ATOM   3943 O O   . PRO B 2 227 ? 55.535  -11.796 29.955  1.00 43.01 ?  574 PRO B O   1 
ATOM   3944 C CB  . PRO B 2 227 ? 56.525  -13.609 27.759  1.00 40.21 ?  574 PRO B CB  1 
ATOM   3945 C CG  . PRO B 2 227 ? 56.944  -15.020 28.061  1.00 38.70 ?  574 PRO B CG  1 
ATOM   3946 C CD  . PRO B 2 227 ? 58.397  -14.961 28.452  1.00 40.15 ?  574 PRO B CD  1 
ATOM   3947 N N   . GLY B 2 228 ? 56.997  -13.029 31.151  1.00 37.08 ?  575 GLY B N   1 
ATOM   3948 C CA  . GLY B 2 228 ? 56.292  -12.848 32.396  1.00 38.13 ?  575 GLY B CA  1 
ATOM   3949 C C   . GLY B 2 228 ? 56.760  -11.623 33.162  1.00 34.61 ?  575 GLY B C   1 
ATOM   3950 O O   . GLY B 2 228 ? 57.741  -10.971 32.795  1.00 35.22 ?  575 GLY B O   1 
ATOM   3951 N N   . PRO B 2 229 ? 56.049  -11.283 34.235  1.00 31.21 ?  576 PRO B N   1 
ATOM   3952 C CA  . PRO B 2 229 ? 56.320  -10.016 34.924  1.00 30.75 ?  576 PRO B CA  1 
ATOM   3953 C C   . PRO B 2 229 ? 57.642  -10.067 35.676  1.00 30.09 ?  576 PRO B C   1 
ATOM   3954 O O   . PRO B 2 229 ? 57.976  -11.072 36.311  1.00 30.48 ?  576 PRO B O   1 
ATOM   3955 C CB  . PRO B 2 229 ? 55.132  -9.871  35.878  1.00 30.44 ?  576 PRO B CB  1 
ATOM   3956 C CG  . PRO B 2 229 ? 54.624  -11.275 36.080  1.00 31.72 ?  576 PRO B CG  1 
ATOM   3957 C CD  . PRO B 2 229 ? 54.866  -11.979 34.781  1.00 30.00 ?  576 PRO B CD  1 
ATOM   3958 N N   . ASP B 2 230 ? 58.403  -8.974  35.574  1.00 30.12 ?  577 ASP B N   1 
ATOM   3959 C CA  . ASP B 2 230 ? 59.605  -8.769  36.371  1.00 30.61 ?  577 ASP B CA  1 
ATOM   3960 C C   . ASP B 2 230 ? 59.226  -8.096  37.689  1.00 30.76 ?  577 ASP B C   1 
ATOM   3961 O O   . ASP B 2 230 ? 58.045  -7.953  38.019  1.00 26.36 ?  577 ASP B O   1 
ATOM   3962 C CB  . ASP B 2 230 ? 60.657  -7.969  35.592  1.00 31.62 ?  577 ASP B CB  1 
ATOM   3963 C CG  . ASP B 2 230 ? 60.211  -6.524  35.241  1.00 35.95 ?  577 ASP B CG  1 
ATOM   3964 O OD1 . ASP B 2 230 ? 59.204  -5.999  35.781  1.00 33.62 ?  577 ASP B OD1 1 
ATOM   3965 O OD2 . ASP B 2 230 ? 60.903  -5.899  34.414  1.00 35.46 ?  577 ASP B OD2 1 
ATOM   3966 N N   . GLY B 2 231 ? 60.233  -7.677  38.463  1.00 28.50 ?  578 GLY B N   1 
ATOM   3967 C CA  . GLY B 2 231 ? 59.953  -7.104  39.771  1.00 30.93 ?  578 GLY B CA  1 
ATOM   3968 C C   . GLY B 2 231 ? 59.094  -5.850  39.712  1.00 30.36 ?  578 GLY B C   1 
ATOM   3969 O O   . GLY B 2 231 ? 58.187  -5.671  40.526  1.00 29.51 ?  578 GLY B O   1 
ATOM   3970 N N   . GLN B 2 232 ? 59.376  -4.954  38.765  1.00 30.84 ?  579 GLN B N   1 
ATOM   3971 C CA  . GLN B 2 232 ? 58.601  -3.716  38.693  1.00 33.59 ?  579 GLN B CA  1 
ATOM   3972 C C   . GLN B 2 232 ? 57.165  -3.994  38.272  1.00 31.22 ?  579 GLN B C   1 
ATOM   3973 O O   . GLN B 2 232 ? 56.231  -3.361  38.778  1.00 27.74 ?  579 GLN B O   1 
ATOM   3974 C CB  . GLN B 2 232 ? 59.247  -2.723  37.725  1.00 33.41 ?  579 GLN B CB  1 
ATOM   3975 C CG  . GLN B 2 232 ? 60.643  -2.236  38.123  1.00 36.55 ?  579 GLN B CG  1 
ATOM   3976 C CD  . GLN B 2 232 ? 60.733  -1.758  39.558  1.00 40.86 ?  579 GLN B CD  1 
ATOM   3977 O OE1 . GLN B 2 232 ? 59.934  -0.931  40.007  1.00 38.65 ?  579 GLN B OE1 1 
ATOM   3978 N NE2 . GLN B 2 232 ? 61.715  -2.286  40.297  1.00 44.08 ?  579 GLN B NE2 1 
ATOM   3979 N N   . ALA B 2 233 ? 56.977  -4.941  37.344  1.00 30.67 ?  580 ALA B N   1 
ATOM   3980 C CA  . ALA B 2 233 ? 55.635  -5.318  36.925  1.00 28.71 ?  580 ALA B CA  1 
ATOM   3981 C C   . ALA B 2 233 ? 54.853  -5.900  38.091  1.00 31.25 ?  580 ALA B C   1 
ATOM   3982 O O   . ALA B 2 233 ? 53.677  -5.571  38.286  1.00 29.16 ?  580 ALA B O   1 
ATOM   3983 C CB  . ALA B 2 233 ? 55.709  -6.320  35.767  1.00 30.88 ?  580 ALA B CB  1 
ATOM   3984 N N   . ALA B 2 234 ? 55.500  -6.754  38.894  1.00 29.33 ?  581 ALA B N   1 
ATOM   3985 C CA  . ALA B 2 234 ? 54.827  -7.309  40.056  1.00 26.67 ?  581 ALA B CA  1 
ATOM   3986 C C   . ALA B 2 234 ? 54.419  -6.213  41.033  1.00 28.70 ?  581 ALA B C   1 
ATOM   3987 O O   . ALA B 2 234 ? 53.331  -6.260  41.618  1.00 29.85 ?  581 ALA B O   1 
ATOM   3988 C CB  . ALA B 2 234 ? 55.737  -8.333  40.739  1.00 29.62 ?  581 ALA B CB  1 
ATOM   3989 N N   . LEU B 2 235 ? 55.284  -5.222  41.234  1.00 29.51 ?  582 LEU B N   1 
ATOM   3990 C CA  . LEU B 2 235 ? 54.956  -4.156  42.173  1.00 31.11 ?  582 LEU B CA  1 
ATOM   3991 C C   . LEU B 2 235 ? 53.811  -3.285  41.648  1.00 28.48 ?  582 LEU B C   1 
ATOM   3992 O O   . LEU B 2 235 ? 52.934  -2.882  42.419  1.00 28.40 ?  582 LEU B O   1 
ATOM   3993 C CB  . LEU B 2 235 ? 56.206  -3.322  42.458  1.00 31.83 ?  582 LEU B CB  1 
ATOM   3994 C CG  . LEU B 2 235 ? 56.163  -2.414  43.690  1.00 37.47 ?  582 LEU B CG  1 
ATOM   3995 C CD1 . LEU B 2 235 ? 56.137  -3.254  44.953  1.00 38.43 ?  582 LEU B CD1 1 
ATOM   3996 C CD2 . LEU B 2 235 ? 57.363  -1.449  43.709  1.00 37.06 ?  582 LEU B CD2 1 
ATOM   3997 N N   . ARG B 2 236 ? 53.816  -2.969  40.349  1.00 28.69 ?  583 ARG B N   1 
ATOM   3998 C CA  . ARG B 2 236 ? 52.672  -2.287  39.737  1.00 31.17 ?  583 ARG B CA  1 
ATOM   3999 C C   . ARG B 2 236 ? 51.382  -3.034  40.020  1.00 28.98 ?  583 ARG B C   1 
ATOM   4000 O O   . ARG B 2 236 ? 50.392  -2.456  40.477  1.00 30.65 ?  583 ARG B O   1 
ATOM   4001 C CB  . ARG B 2 236 ? 52.869  -2.161  38.220  1.00 28.98 ?  583 ARG B CB  1 
ATOM   4002 C CG  . ARG B 2 236 ? 53.838  -1.049  37.802  1.00 31.08 ?  583 ARG B CG  1 
ATOM   4003 C CD  . ARG B 2 236 ? 53.759  -0.754  36.308  1.00 31.42 ?  583 ARG B CD  1 
ATOM   4004 N NE  . ARG B 2 236 ? 54.124  -1.888  35.450  1.00 30.05 ?  583 ARG B NE  1 
ATOM   4005 C CZ  . ARG B 2 236 ? 55.373  -2.208  35.112  1.00 31.89 ?  583 ARG B CZ  1 
ATOM   4006 N NH1 . ARG B 2 236 ? 56.395  -1.497  35.592  1.00 27.42 ?  583 ARG B NH1 1 
ATOM   4007 N NH2 . ARG B 2 236 ? 55.610  -3.245  34.312  1.00 26.91 ?  583 ARG B NH2 1 
ATOM   4008 N N   . THR B 2 237 ? 51.382  -4.335  39.754  1.00 28.67 ?  584 THR B N   1 
ATOM   4009 C CA  . THR B 2 237 ? 50.165  -5.112  39.903  1.00 27.08 ?  584 THR B CA  1 
ATOM   4010 C C   . THR B 2 237 ? 49.779  -5.250  41.375  1.00 27.98 ?  584 THR B C   1 
ATOM   4011 O O   . THR B 2 237 ? 48.599  -5.118  41.729  1.00 27.49 ?  584 THR B O   1 
ATOM   4012 C CB  . THR B 2 237 ? 50.365  -6.465  39.219  1.00 28.99 ?  584 THR B CB  1 
ATOM   4013 O OG1 . THR B 2 237 ? 50.332  -6.264  37.795  1.00 31.72 ?  584 THR B OG1 1 
ATOM   4014 C CG2 . THR B 2 237 ? 49.288  -7.478  39.650  1.00 25.88 ?  584 THR B CG2 1 
ATOM   4015 N N   . PHE B 2 238 ? 50.763  -5.471  42.250  1.00 28.20 ?  585 PHE B N   1 
ATOM   4016 C CA  . PHE B 2 238 ? 50.491  -5.496  43.686  1.00 29.42 ?  585 PHE B CA  1 
ATOM   4017 C C   . PHE B 2 238 ? 49.810  -4.209  44.155  1.00 30.48 ?  585 PHE B C   1 
ATOM   4018 O O   . PHE B 2 238 ? 48.796  -4.257  44.864  1.00 30.46 ?  585 PHE B O   1 
ATOM   4019 C CB  . PHE B 2 238 ? 51.795  -5.730  44.463  1.00 30.46 ?  585 PHE B CB  1 
ATOM   4020 C CG  . PHE B 2 238 ? 51.591  -5.948  45.934  1.00 31.37 ?  585 PHE B CG  1 
ATOM   4021 C CD1 . PHE B 2 238 ? 51.585  -4.882  46.810  1.00 32.93 ?  585 PHE B CD1 1 
ATOM   4022 C CD2 . PHE B 2 238 ? 51.395  -7.230  46.443  1.00 34.57 ?  585 PHE B CD2 1 
ATOM   4023 C CE1 . PHE B 2 238 ? 51.399  -5.084  48.171  1.00 34.66 ?  585 PHE B CE1 1 
ATOM   4024 C CE2 . PHE B 2 238 ? 51.201  -7.442  47.807  1.00 32.74 ?  585 PHE B CE2 1 
ATOM   4025 C CZ  . PHE B 2 238 ? 51.198  -6.371  48.668  1.00 36.92 ?  585 PHE B CZ  1 
ATOM   4026 N N   . ARG B 2 239 ? 50.345  -3.047  43.756  1.00 28.37 ?  586 ARG B N   1 
ATOM   4027 C CA  . ARG B 2 239 ? 49.754  -1.773  44.178  1.00 28.73 ?  586 ARG B CA  1 
ATOM   4028 C C   . ARG B 2 239 ? 48.319  -1.627  43.677  1.00 28.76 ?  586 ARG B C   1 
ATOM   4029 O O   . ARG B 2 239 ? 47.453  -1.116  44.396  1.00 26.71 ?  586 ARG B O   1 
ATOM   4030 C CB  . ARG B 2 239 ? 50.585  -0.583  43.687  1.00 28.87 ?  586 ARG B CB  1 
ATOM   4031 C CG  . ARG B 2 239 ? 51.595  0.024   44.690  1.00 39.89 ?  586 ARG B CG  1 
ATOM   4032 C CD  . ARG B 2 239 ? 52.892  -0.737  44.787  1.00 38.59 ?  586 ARG B CD  1 
ATOM   4033 N NE  . ARG B 2 239 ? 53.795  -0.240  45.842  1.00 43.75 ?  586 ARG B NE  1 
ATOM   4034 C CZ  . ARG B 2 239 ? 54.865  0.545   45.671  1.00 44.58 ?  586 ARG B CZ  1 
ATOM   4035 N NH1 . ARG B 2 239 ? 55.572  0.898   46.734  1.00 50.07 ?  586 ARG B NH1 1 
ATOM   4036 N NH2 . ARG B 2 239 ? 55.261  0.958   44.468  1.00 41.67 ?  586 ARG B NH2 1 
ATOM   4037 N N   . ILE B 2 240 ? 48.048  -2.066  42.444  1.00 28.91 ?  587 ILE B N   1 
ATOM   4038 C CA  . ILE B 2 240 ? 46.675  -2.035  41.935  1.00 25.64 ?  587 ILE B CA  1 
ATOM   4039 C C   . ILE B 2 240 ? 45.755  -2.844  42.839  1.00 26.70 ?  587 ILE B C   1 
ATOM   4040 O O   . ILE B 2 240 ? 44.662  -2.389  43.208  1.00 26.29 ?  587 ILE B O   1 
ATOM   4041 C CB  . ILE B 2 240 ? 46.628  -2.537  40.478  1.00 28.19 ?  587 ILE B CB  1 
ATOM   4042 C CG1 . ILE B 2 240 ? 47.261  -1.490  39.551  1.00 26.67 ?  587 ILE B CG1 1 
ATOM   4043 C CG2 . ILE B 2 240 ? 45.185  -2.836  40.065  1.00 26.22 ?  587 ILE B CG2 1 
ATOM   4044 C CD1 . ILE B 2 240 ? 47.650  -2.009  38.198  1.00 27.83 ?  587 ILE B CD1 1 
ATOM   4045 N N   . ILE B 2 241 ? 46.191  -4.052  43.227  1.00 27.80 ?  588 ILE B N   1 
ATOM   4046 C CA  . ILE B 2 241 ? 45.346  -4.925  44.041  1.00 24.24 ?  588 ILE B CA  1 
ATOM   4047 C C   . ILE B 2 241 ? 45.063  -4.285  45.397  1.00 26.01 ?  588 ILE B C   1 
ATOM   4048 O O   . ILE B 2 241 ? 43.928  -4.307  45.890  1.00 25.95 ?  588 ILE B O   1 
ATOM   4049 C CB  . ILE B 2 241 ? 46.003  -6.307  44.209  1.00 28.00 ?  588 ILE B CB  1 
ATOM   4050 C CG1 . ILE B 2 241 ? 46.126  -7.029  42.867  1.00 29.81 ?  588 ILE B CG1 1 
ATOM   4051 C CG2 . ILE B 2 241 ? 45.190  -7.159  45.177  1.00 26.88 ?  588 ILE B CG2 1 
ATOM   4052 C CD1 . ILE B 2 241 ? 44.832  -7.389  42.285  1.00 29.87 ?  588 ILE B CD1 1 
ATOM   4053 N N   . GLN B 2 242 ? 46.088  -3.706  46.020  1.00 27.54 ?  589 GLN B N   1 
ATOM   4054 C CA  . GLN B 2 242 ? 45.892  -3.108  47.335  1.00 27.35 ?  589 GLN B CA  1 
ATOM   4055 C C   . GLN B 2 242 ? 44.925  -1.937  47.249  1.00 27.16 ?  589 GLN B C   1 
ATOM   4056 O O   . GLN B 2 242 ? 44.067  -1.769  48.117  1.00 31.14 ?  589 GLN B O   1 
ATOM   4057 C CB  . GLN B 2 242 ? 47.232  -2.658  47.922  1.00 27.39 ?  589 GLN B CB  1 
ATOM   4058 C CG  . GLN B 2 242 ? 48.310  -3.740  47.964  1.00 33.25 ?  589 GLN B CG  1 
ATOM   4059 C CD  . GLN B 2 242 ? 47.935  -4.982  48.789  1.00 37.37 ?  589 GLN B CD  1 
ATOM   4060 O OE1 . GLN B 2 242 ? 47.078  -5.793  48.397  1.00 41.16 ?  589 GLN B OE1 1 
ATOM   4061 N NE2 . GLN B 2 242 ? 48.565  -5.112  49.963  1.00 43.47 ?  589 GLN B NE2 1 
ATOM   4062 N N   . ALA B 2 243 ? 45.036  -1.136  46.190  1.00 27.43 ?  590 ALA B N   1 
ATOM   4063 C CA  . ALA B 2 243 ? 44.068  -0.069  45.954  1.00 28.59 ?  590 ALA B CA  1 
ATOM   4064 C C   . ALA B 2 243 ? 42.666  -0.636  45.711  1.00 27.96 ?  590 ALA B C   1 
ATOM   4065 O O   . ALA B 2 243 ? 41.677  -0.076  46.191  1.00 27.60 ?  590 ALA B O   1 
ATOM   4066 C CB  . ALA B 2 243 ? 44.532  0.793   44.775  1.00 26.32 ?  590 ALA B CB  1 
ATOM   4067 N N   . ALA B 2 244 ? 42.562  -1.760  44.991  1.00 26.58 ?  591 ALA B N   1 
ATOM   4068 C CA  . ALA B 2 244 ? 41.250  -2.381  44.782  1.00 26.54 ?  591 ALA B CA  1 
ATOM   4069 C C   . ALA B 2 244 ? 40.595  -2.748  46.111  1.00 26.47 ?  591 ALA B C   1 
ATOM   4070 O O   . ALA B 2 244 ? 39.420  -2.437  46.345  1.00 26.48 ?  591 ALA B O   1 
ATOM   4071 C CB  . ALA B 2 244 ? 41.375  -3.622  43.886  1.00 23.61 ?  591 ALA B CB  1 
ATOM   4072 N N   . TYR B 2 245 ? 41.338  -3.434  46.987  1.00 25.38 ?  592 TYR B N   1 
ATOM   4073 C CA  . TYR B 2 245 ? 40.808  -3.800  48.300  1.00 26.92 ?  592 TYR B CA  1 
ATOM   4074 C C   . TYR B 2 245 ? 40.352  -2.571  49.081  1.00 27.95 ?  592 TYR B C   1 
ATOM   4075 O O   . TYR B 2 245 ? 39.320  -2.608  49.761  1.00 28.25 ?  592 TYR B O   1 
ATOM   4076 C CB  . TYR B 2 245 ? 41.865  -4.566  49.103  1.00 27.60 ?  592 TYR B CB  1 
ATOM   4077 C CG  . TYR B 2 245 ? 41.907  -6.050  48.821  1.00 30.73 ?  592 TYR B CG  1 
ATOM   4078 C CD1 . TYR B 2 245 ? 40.841  -6.874  49.158  1.00 29.95 ?  592 TYR B CD1 1 
ATOM   4079 C CD2 . TYR B 2 245 ? 43.020  -6.630  48.219  1.00 30.14 ?  592 TYR B CD2 1 
ATOM   4080 C CE1 . TYR B 2 245 ? 40.881  -8.230  48.904  1.00 31.33 ?  592 TYR B CE1 1 
ATOM   4081 C CE2 . TYR B 2 245 ? 43.072  -7.989  47.966  1.00 30.06 ?  592 TYR B CE2 1 
ATOM   4082 C CZ  . TYR B 2 245 ? 42.004  -8.781  48.306  1.00 31.89 ?  592 TYR B CZ  1 
ATOM   4083 O OH  . TYR B 2 245 ? 42.058  -10.130 48.046  1.00 31.16 ?  592 TYR B OH  1 
ATOM   4084 N N   . GLU B 2 246 ? 41.119  -1.479  49.012  1.00 27.67 ?  593 GLU B N   1 
ATOM   4085 C CA  . GLU B 2 246 ? 40.688  -0.235  49.651  1.00 28.82 ?  593 GLU B CA  1 
ATOM   4086 C C   . GLU B 2 246 ? 39.396  0.292   49.032  1.00 29.45 ?  593 GLU B C   1 
ATOM   4087 O O   . GLU B 2 246 ? 38.493  0.738   49.752  1.00 29.42 ?  593 GLU B O   1 
ATOM   4088 C CB  . GLU B 2 246 ? 41.786  0.813   49.555  1.00 27.63 ?  593 GLU B CB  1 
ATOM   4089 C CG  . GLU B 2 246 ? 41.476  2.062   50.398  1.00 39.55 ?  593 GLU B CG  1 
ATOM   4090 C CD  . GLU B 2 246 ? 42.529  3.172   50.297  1.00 43.02 ?  593 GLU B CD  1 
ATOM   4091 O OE1 . GLU B 2 246 ? 43.722  2.856   50.062  1.00 44.25 ?  593 GLU B OE1 1 
ATOM   4092 O OE2 . GLU B 2 246 ? 42.160  4.360   50.464  1.00 41.41 ?  593 GLU B OE2 1 
ATOM   4093 N N   . SER B 2 247 ? 39.290  0.260   47.696  1.00 28.47 ?  594 SER B N   1 
ATOM   4094 C CA  . SER B 2 247 ? 38.079  0.760   47.043  1.00 26.34 ?  594 SER B CA  1 
ATOM   4095 C C   . SER B 2 247 ? 36.866  -0.089  47.406  1.00 26.42 ?  594 SER B C   1 
ATOM   4096 O O   . SER B 2 247 ? 35.769  0.443   47.629  1.00 26.50 ?  594 SER B O   1 
ATOM   4097 C CB  . SER B 2 247 ? 38.277  0.797   45.523  1.00 25.93 ?  594 SER B CB  1 
ATOM   4098 O OG  . SER B 2 247 ? 37.087  1.248   44.889  1.00 23.64 ?  594 SER B OG  1 
ATOM   4099 N N   . ALA B 2 248 ? 37.038  -1.415  47.468  1.00 25.04 ?  595 ALA B N   1 
ATOM   4100 C CA  . ALA B 2 248 ? 35.933  -2.286  47.856  1.00 28.69 ?  595 ALA B CA  1 
ATOM   4101 C C   . ALA B 2 248 ? 35.437  -1.981  49.259  1.00 28.15 ?  595 ALA B C   1 
ATOM   4102 O O   . ALA B 2 248 ? 34.295  -2.309  49.590  1.00 30.02 ?  595 ALA B O   1 
ATOM   4103 C CB  . ALA B 2 248 ? 36.342  -3.763  47.759  1.00 25.58 ?  595 ALA B CB  1 
ATOM   4104 N N   . HIS B 2 249 ? 36.262  -1.349  50.082  1.00 30.09 ?  596 HIS B N   1 
ATOM   4105 C CA  . HIS B 2 249 ? 35.841  -0.942  51.413  1.00 29.98 ?  596 HIS B CA  1 
ATOM   4106 C C   . HIS B 2 249 ? 35.239  0.458   51.427  1.00 32.66 ?  596 HIS B C   1 
ATOM   4107 O O   . HIS B 2 249 ? 34.248  0.700   52.125  1.00 32.94 ?  596 HIS B O   1 
ATOM   4108 C CB  . HIS B 2 249 ? 37.024  -1.003  52.381  1.00 33.73 ?  596 HIS B CB  1 
ATOM   4109 C CG  . HIS B 2 249 ? 36.691  -0.476  53.736  1.00 36.69 ?  596 HIS B CG  1 
ATOM   4110 N ND1 . HIS B 2 249 ? 37.053  0.787   54.152  1.00 41.31 ?  596 HIS B ND1 1 
ATOM   4111 C CD2 . HIS B 2 249 ? 35.978  -1.021  54.751  1.00 39.01 ?  596 HIS B CD2 1 
ATOM   4112 C CE1 . HIS B 2 249 ? 36.599  0.988   55.378  1.00 42.32 ?  596 HIS B CE1 1 
ATOM   4113 N NE2 . HIS B 2 249 ? 35.941  -0.092  55.763  1.00 42.69 ?  596 HIS B NE2 1 
ATOM   4114 N N   . THR B 2 250 ? 35.805  1.393   50.661  1.00 29.25 ?  597 THR B N   1 
ATOM   4115 C CA  . THR B 2 250 ? 35.283  2.754   50.695  1.00 31.62 ?  597 THR B CA  1 
ATOM   4116 C C   . THR B 2 250 ? 34.085  2.951   49.775  1.00 30.78 ?  597 THR B C   1 
ATOM   4117 O O   . THR B 2 250 ? 33.281  3.850   50.020  1.00 26.88 ?  597 THR B O   1 
ATOM   4118 C CB  . THR B 2 250 ? 36.361  3.761   50.307  1.00 30.71 ?  597 THR B CB  1 
ATOM   4119 O OG1 . THR B 2 250 ? 36.739  3.522   48.945  1.00 30.42 ?  597 THR B OG1 1 
ATOM   4120 C CG2 . THR B 2 250 ? 37.592  3.673   51.241  1.00 30.93 ?  597 THR B CG2 1 
ATOM   4121 N N   . GLY B 2 251 ? 33.954  2.161   48.712  1.00 28.04 ?  598 GLY B N   1 
ATOM   4122 C CA  . GLY B 2 251 ? 32.902  2.437   47.748  1.00 27.54 ?  598 GLY B CA  1 
ATOM   4123 C C   . GLY B 2 251 ? 33.225  3.537   46.764  1.00 28.20 ?  598 GLY B C   1 
ATOM   4124 O O   . GLY B 2 251 ? 32.331  3.984   46.037  1.00 28.02 ?  598 GLY B O   1 
ATOM   4125 N N   . GLN B 2 252 ? 34.481  3.962   46.690  1.00 26.63 ?  599 GLN B N   1 
ATOM   4126 C CA  . GLN B 2 252 ? 34.923  5.011   45.788  1.00 26.74 ?  599 GLN B CA  1 
ATOM   4127 C C   . GLN B 2 252 ? 36.235  4.593   45.146  1.00 27.48 ?  599 GLN B C   1 
ATOM   4128 O O   . GLN B 2 252 ? 36.976  3.781   45.710  1.00 26.30 ?  599 GLN B O   1 
ATOM   4129 C CB  . GLN B 2 252 ? 35.110  6.357   46.523  1.00 29.38 ?  599 GLN B CB  1 
ATOM   4130 C CG  . GLN B 2 252 ? 33.789  7.013   46.957  1.00 32.54 ?  599 GLN B CG  1 
ATOM   4131 C CD  . GLN B 2 252 ? 32.900  7.401   45.776  1.00 30.78 ?  599 GLN B CD  1 
ATOM   4132 O OE1 . GLN B 2 252 ? 33.380  7.594   44.663  1.00 29.66 ?  599 GLN B OE1 1 
ATOM   4133 N NE2 . GLN B 2 252 ? 31.596  7.509   46.020  1.00 31.63 ?  599 GLN B NE2 1 
ATOM   4134 N N   . PRO B 2 253 ? 36.538  5.109   43.962  1.00 27.89 ?  600 PRO B N   1 
ATOM   4135 C CA  . PRO B 2 253 ? 37.856  4.843   43.378  1.00 28.16 ?  600 PRO B CA  1 
ATOM   4136 C C   . PRO B 2 253 ? 38.979  5.350   44.268  1.00 32.44 ?  600 PRO B C   1 
ATOM   4137 O O   . PRO B 2 253 ? 38.817  6.291   45.049  1.00 32.93 ?  600 PRO B O   1 
ATOM   4138 C CB  . PRO B 2 253 ? 37.808  5.578   42.031  1.00 29.96 ?  600 PRO B CB  1 
ATOM   4139 C CG  . PRO B 2 253 ? 36.565  6.425   42.075  1.00 32.57 ?  600 PRO B CG  1 
ATOM   4140 C CD  . PRO B 2 253 ? 35.627  5.761   43.009  1.00 26.81 ?  600 PRO B CD  1 
ATOM   4141 N N   . VAL B 2 254 ? 40.123  4.688   44.158  1.00 30.33 ?  601 VAL B N   1 
ATOM   4142 C CA  . VAL B 2 254 ? 41.296  4.987   44.967  1.00 33.33 ?  601 VAL B CA  1 
ATOM   4143 C C   . VAL B 2 254 ? 42.410  5.429   44.034  1.00 33.82 ?  601 VAL B C   1 
ATOM   4144 O O   . VAL B 2 254 ? 42.659  4.792   43.004  1.00 31.21 ?  601 VAL B O   1 
ATOM   4145 C CB  . VAL B 2 254 ? 41.717  3.773   45.816  1.00 31.55 ?  601 VAL B CB  1 
ATOM   4146 C CG1 . VAL B 2 254 ? 43.062  4.037   46.523  1.00 32.66 ?  601 VAL B CG1 1 
ATOM   4147 C CG2 . VAL B 2 254 ? 40.611  3.450   46.823  1.00 29.15 ?  601 VAL B CG2 1 
ATOM   4148 N N   . ASP B 2 255 ? 43.064  6.532   44.387  1.00 36.82 ?  602 ASP B N   1 
ATOM   4149 C CA  . ASP B 2 255 ? 44.157  7.059   43.584  1.00 36.35 ?  602 ASP B CA  1 
ATOM   4150 C C   . ASP B 2 255 ? 45.474  6.378   43.937  1.00 36.64 ?  602 ASP B C   1 
ATOM   4151 O O   . ASP B 2 255 ? 45.714  6.003   45.085  1.00 40.77 ?  602 ASP B O   1 
ATOM   4152 C CB  . ASP B 2 255 ? 44.258  8.570   43.770  1.00 39.13 ?  602 ASP B CB  1 
ATOM   4153 C CG  . ASP B 2 255 ? 43.052  9.292   43.193  1.00 40.96 ?  602 ASP B CG  1 
ATOM   4154 O OD1 . ASP B 2 255 ? 42.512  8.811   42.169  1.00 42.82 ?  602 ASP B OD1 1 
ATOM   4155 O OD2 . ASP B 2 255 ? 42.612  10.299  43.777  1.00 48.31 ?  602 ASP B OD2 1 
ATOM   4156 N N   . LEU B 2 256 ? 46.294  6.179   42.915  1.00 39.02 ?  603 LEU B N   1 
ATOM   4157 C CA  . LEU B 2 256 ? 47.621  5.591   42.981  1.00 39.29 ?  603 LEU B CA  1 
ATOM   4158 C C   . LEU B 2 256 ? 48.651  6.701   42.856  1.00 43.69 ?  603 LEU B C   1 
ATOM   4159 O O   . LEU B 2 256 ? 48.377  7.698   42.174  1.00 49.37 ?  603 LEU B O   1 
ATOM   4160 C CB  . LEU B 2 256 ? 47.769  4.577   41.855  1.00 40.53 ?  603 LEU B CB  1 
ATOM   4161 C CG  . LEU B 2 256 ? 46.932  3.311   42.008  1.00 38.51 ?  603 LEU B CG  1 
ATOM   4162 C CD1 . LEU B 2 256 ? 46.804  2.670   40.712  1.00 36.13 ?  603 LEU B CD1 1 
ATOM   4163 C CD2 . LEU B 2 256 ? 47.774  2.378   42.850  1.00 42.01 ?  603 LEU B CD2 1 
ATOM   4164 N N   . ARG C 1 17  ? 74.575  -40.896 21.274  1.00 42.83 ?  17  ARG C N   1 
ATOM   4165 C CA  . ARG C 1 17  ? 74.685  -40.144 20.026  1.00 38.68 ?  17  ARG C CA  1 
ATOM   4166 C C   . ARG C 1 17  ? 73.336  -39.736 19.393  1.00 39.26 ?  17  ARG C C   1 
ATOM   4167 O O   . ARG C 1 17  ? 72.271  -40.288 19.676  1.00 35.08 ?  17  ARG C O   1 
ATOM   4168 C CB  . ARG C 1 17  ? 75.494  -40.942 19.002  1.00 40.42 ?  17  ARG C CB  1 
ATOM   4169 C CG  . ARG C 1 17  ? 74.799  -42.208 18.512  1.00 39.75 ?  17  ARG C CG  1 
ATOM   4170 C CD  . ARG C 1 17  ? 75.353  -42.730 17.182  1.00 39.50 ?  17  ARG C CD  1 
ATOM   4171 N NE  . ARG C 1 17  ? 74.724  -44.005 16.832  1.00 41.45 ?  17  ARG C NE  1 
ATOM   4172 C CZ  . ARG C 1 17  ? 73.473  -44.129 16.374  1.00 39.92 ?  17  ARG C CZ  1 
ATOM   4173 N NH1 . ARG C 1 17  ? 72.986  -45.335 16.114  1.00 33.61 ?  17  ARG C NH1 1 
ATOM   4174 N NH2 . ARG C 1 17  ? 72.704  -43.053 16.182  1.00 37.01 ?  17  ARG C NH2 1 
ATOM   4175 N N   . GLN C 1 18  ? 73.434  -38.741 18.525  1.00 39.95 ?  18  GLN C N   1 
ATOM   4176 C CA  . GLN C 1 18  ? 72.293  -38.243 17.777  1.00 41.59 ?  18  GLN C CA  1 
ATOM   4177 C C   . GLN C 1 18  ? 71.633  -39.371 16.980  1.00 36.31 ?  18  GLN C C   1 
ATOM   4178 O O   . GLN C 1 18  ? 72.308  -40.222 16.402  1.00 37.85 ?  18  GLN C O   1 
ATOM   4179 C CB  . GLN C 1 18  ? 72.784  -37.131 16.854  1.00 36.80 ?  18  GLN C CB  1 
ATOM   4180 C CG  . GLN C 1 18  ? 71.878  -35.970 16.760  1.00 40.80 ?  18  GLN C CG  1 
ATOM   4181 C CD  . GLN C 1 18  ? 72.458  -34.839 15.949  1.00 43.23 ?  18  GLN C CD  1 
ATOM   4182 O OE1 . GLN C 1 18  ? 73.533  -34.967 15.352  1.00 44.24 ?  18  GLN C OE1 1 
ATOM   4183 N NE2 . GLN C 1 18  ? 71.722  -33.732 15.880  1.00 42.81 ?  18  GLN C NE2 1 
ATOM   4184 N N   . LEU C 1 19  ? 70.303  -39.414 16.993  1.00 39.75 ?  19  LEU C N   1 
ATOM   4185 C CA  . LEU C 1 19  ? 69.583  -40.351 16.129  1.00 38.04 ?  19  LEU C CA  1 
ATOM   4186 C C   . LEU C 1 19  ? 69.801  -39.981 14.664  1.00 35.76 ?  19  LEU C C   1 
ATOM   4187 O O   . LEU C 1 19  ? 69.771  -38.801 14.303  1.00 39.34 ?  19  LEU C O   1 
ATOM   4188 C CB  . LEU C 1 19  ? 68.082  -40.339 16.466  1.00 37.32 ?  19  LEU C CB  1 
ATOM   4189 C CG  . LEU C 1 19  ? 67.169  -41.331 15.741  1.00 37.10 ?  19  LEU C CG  1 
ATOM   4190 C CD1 . LEU C 1 19  ? 67.213  -42.666 16.420  1.00 36.71 ?  19  LEU C CD1 1 
ATOM   4191 C CD2 . LEU C 1 19  ? 65.741  -40.810 15.702  1.00 38.05 ?  19  LEU C CD2 1 
ATOM   4192 N N   . GLU C 1 20  ? 70.037  -40.989 13.820  1.00 36.76 ?  20  GLU C N   1 
ATOM   4193 C CA  . GLU C 1 20  ? 70.281  -40.796 12.389  1.00 38.19 ?  20  GLU C CA  1 
ATOM   4194 C C   . GLU C 1 20  ? 69.035  -41.185 11.591  1.00 34.87 ?  20  GLU C C   1 
ATOM   4195 O O   . GLU C 1 20  ? 68.635  -42.354 11.596  1.00 33.52 ?  20  GLU C O   1 
ATOM   4196 C CB  . GLU C 1 20  ? 71.475  -41.628 11.907  1.00 39.08 ?  20  GLU C CB  1 
ATOM   4197 C CG  . GLU C 1 20  ? 72.846  -41.191 12.439  1.00 42.03 ?  20  GLU C CG  1 
ATOM   4198 C CD  . GLU C 1 20  ? 73.360  -39.908 11.793  1.00 45.84 ?  20  GLU C CD  1 
ATOM   4199 O OE1 . GLU C 1 20  ? 72.931  -39.562 10.663  1.00 43.02 ?  20  GLU C OE1 1 
ATOM   4200 O OE2 . GLU C 1 20  ? 74.189  -39.229 12.437  1.00 51.92 ?  20  GLU C OE2 1 
ATOM   4201 N N   . VAL C 1 21  ? 68.457  -40.221 10.874  1.00 34.57 ?  21  VAL C N   1 
ATOM   4202 C CA  . VAL C 1 21  ? 67.205  -40.424 10.144  1.00 35.51 ?  21  VAL C CA  1 
ATOM   4203 C C   . VAL C 1 21  ? 67.447  -40.215 8.649   1.00 32.19 ?  21  VAL C C   1 
ATOM   4204 O O   . VAL C 1 21  ? 67.926  -39.154 8.233   1.00 32.24 ?  21  VAL C O   1 
ATOM   4205 C CB  . VAL C 1 21  ? 66.097  -39.494 10.656  1.00 33.22 ?  21  VAL C CB  1 
ATOM   4206 C CG1 . VAL C 1 21  ? 64.834  -39.645 9.815   1.00 32.39 ?  21  VAL C CG1 1 
ATOM   4207 C CG2 . VAL C 1 21  ? 65.809  -39.785 12.130  1.00 32.44 ?  21  VAL C CG2 1 
ATOM   4208 N N   . ALA C 1 22  ? 67.126  -41.231 7.851   1.00 31.36 ?  22  ALA C N   1 
ATOM   4209 C CA  . ALA C 1 22  ? 67.081  -41.102 6.398   1.00 33.16 ?  22  ALA C CA  1 
ATOM   4210 C C   . ALA C 1 22  ? 65.696  -40.608 5.992   1.00 32.24 ?  22  ALA C C   1 
ATOM   4211 O O   . ALA C 1 22  ? 64.694  -41.291 6.226   1.00 33.12 ?  22  ALA C O   1 
ATOM   4212 C CB  . ALA C 1 22  ? 67.393  -42.439 5.721   1.00 29.73 ?  22  ALA C CB  1 
ATOM   4213 N N   . LEU C 1 23  ? 65.629  -39.432 5.390   1.00 29.40 ?  23  LEU C N   1 
ATOM   4214 C CA  . LEU C 1 23  ? 64.359  -38.885 4.928   1.00 28.33 ?  23  LEU C CA  1 
ATOM   4215 C C   . LEU C 1 23  ? 64.285  -39.025 3.409   1.00 30.78 ?  23  LEU C C   1 
ATOM   4216 O O   . LEU C 1 23  ? 65.119  -38.460 2.693   1.00 29.53 ?  23  LEU C O   1 
ATOM   4217 C CB  . LEU C 1 23  ? 64.210  -37.424 5.350   1.00 26.87 ?  23  LEU C CB  1 
ATOM   4218 C CG  . LEU C 1 23  ? 62.993  -36.704 4.763   1.00 28.87 ?  23  LEU C CG  1 
ATOM   4219 C CD1 . LEU C 1 23  ? 61.698  -37.268 5.373   1.00 29.67 ?  23  LEU C CD1 1 
ATOM   4220 C CD2 . LEU C 1 23  ? 63.093  -35.187 4.985   1.00 31.32 ?  23  LEU C CD2 1 
ATOM   4221 N N   . ILE C 1 24  ? 63.296  -39.776 2.916   1.00 29.77 ?  24  ILE C N   1 
ATOM   4222 C CA  . ILE C 1 24  ? 63.161  -40.048 1.481   1.00 29.36 ?  24  ILE C CA  1 
ATOM   4223 C C   . ILE C 1 24  ? 61.975  -39.270 0.934   1.00 29.34 ?  24  ILE C C   1 
ATOM   4224 O O   . ILE C 1 24  ? 60.850  -39.389 1.437   1.00 28.84 ?  24  ILE C O   1 
ATOM   4225 C CB  . ILE C 1 24  ? 63.014  -41.553 1.190   1.00 27.55 ?  24  ILE C CB  1 
ATOM   4226 C CG1 . ILE C 1 24  ? 64.079  -42.335 1.953   1.00 25.36 ?  24  ILE C CG1 1 
ATOM   4227 C CG2 . ILE C 1 24  ? 63.186  -41.823 -0.314  1.00 28.21 ?  24  ILE C CG2 1 
ATOM   4228 C CD1 . ILE C 1 24  ? 65.520  -41.842 1.701   1.00 25.61 ?  24  ILE C CD1 1 
ATOM   4229 N N   . GLY C 1 25  ? 62.223  -38.501 -0.111  1.00 29.33 ?  25  GLY C N   1 
ATOM   4230 C CA  . GLY C 1 25  ? 61.259  -37.548 -0.613  1.00 31.04 ?  25  GLY C CA  1 
ATOM   4231 C C   . GLY C 1 25  ? 61.651  -36.127 -0.244  1.00 31.86 ?  25  GLY C C   1 
ATOM   4232 O O   . GLY C 1 25  ? 62.417  -35.878 0.696   1.00 30.85 ?  25  GLY C O   1 
ATOM   4233 N N   . ALA C 1 26  ? 61.131  -35.178 -1.023  1.00 31.60 ?  26  ALA C N   1 
ATOM   4234 C CA  . ALA C 1 26  ? 61.422  -33.773 -0.765  1.00 33.32 ?  26  ALA C CA  1 
ATOM   4235 C C   . ALA C 1 26  ? 60.240  -32.877 -1.119  1.00 36.01 ?  26  ALA C C   1 
ATOM   4236 O O   . ALA C 1 26  ? 60.433  -31.704 -1.452  1.00 36.69 ?  26  ALA C O   1 
ATOM   4237 C CB  . ALA C 1 26  ? 62.679  -33.338 -1.519  1.00 33.60 ?  26  ALA C CB  1 
ATOM   4238 N N   . GLY C 1 27  ? 59.018  -33.400 -1.043  1.00 33.94 ?  27  GLY C N   1 
ATOM   4239 C CA  . GLY C 1 27  ? 57.828  -32.592 -1.214  1.00 32.02 ?  27  GLY C CA  1 
ATOM   4240 C C   . GLY C 1 27  ? 57.473  -31.816 0.042   1.00 36.55 ?  27  GLY C C   1 
ATOM   4241 O O   . GLY C 1 27  ? 58.288  -31.631 0.954   1.00 35.03 ?  27  GLY C O   1 
ATOM   4242 N N   . LEU C 1 28  ? 56.214  -31.377 0.095   1.00 34.31 ?  28  LEU C N   1 
ATOM   4243 C CA  . LEU C 1 28  ? 55.786  -30.534 1.205   1.00 34.15 ?  28  LEU C CA  1 
ATOM   4244 C C   . LEU C 1 28  ? 55.779  -31.304 2.526   1.00 36.41 ?  28  LEU C C   1 
ATOM   4245 O O   . LEU C 1 28  ? 56.251  -30.786 3.547   1.00 33.79 ?  28  LEU C O   1 
ATOM   4246 C CB  . LEU C 1 28  ? 54.411  -29.939 0.904   1.00 38.09 ?  28  LEU C CB  1 
ATOM   4247 C CG  . LEU C 1 28  ? 53.642  -29.230 2.022   1.00 39.73 ?  28  LEU C CG  1 
ATOM   4248 C CD1 . LEU C 1 28  ? 54.515  -28.186 2.741   1.00 41.69 ?  28  LEU C CD1 1 
ATOM   4249 C CD2 . LEU C 1 28  ? 52.438  -28.559 1.426   1.00 43.00 ?  28  LEU C CD2 1 
ATOM   4250 N N   . ILE C 1 29  ? 55.268  -32.543 2.530   1.00 34.53 ?  29  ILE C N   1 
ATOM   4251 C CA  . ILE C 1 29  ? 55.264  -33.328 3.767   1.00 35.01 ?  29  ILE C CA  1 
ATOM   4252 C C   . ILE C 1 29  ? 56.688  -33.608 4.222   1.00 33.81 ?  29  ILE C C   1 
ATOM   4253 O O   . ILE C 1 29  ? 57.005  -33.515 5.415   1.00 30.26 ?  29  ILE C O   1 
ATOM   4254 C CB  . ILE C 1 29  ? 54.476  -34.639 3.599   1.00 34.29 ?  29  ILE C CB  1 
ATOM   4255 C CG1 . ILE C 1 29  ? 53.100  -34.372 3.029   1.00 41.38 ?  29  ILE C CG1 1 
ATOM   4256 C CG2 . ILE C 1 29  ? 54.311  -35.314 4.960   1.00 33.78 ?  29  ILE C CG2 1 
ATOM   4257 C CD1 . ILE C 1 29  ? 52.271  -33.472 3.902   1.00 46.40 ?  29  ILE C CD1 1 
ATOM   4258 N N   . ALA C 1 30  ? 57.561  -33.977 3.283   1.00 33.21 ?  30  ALA C N   1 
ATOM   4259 C CA  . ALA C 1 30  ? 58.970  -34.166 3.611   1.00 31.97 ?  30  ALA C CA  1 
ATOM   4260 C C   . ALA C 1 30  ? 59.551  -32.926 4.289   1.00 31.61 ?  30  ALA C C   1 
ATOM   4261 O O   . ALA C 1 30  ? 60.284  -33.032 5.281   1.00 30.28 ?  30  ALA C O   1 
ATOM   4262 C CB  . ALA C 1 30  ? 59.746  -34.508 2.341   1.00 30.83 ?  30  ALA C CB  1 
ATOM   4263 N N   . ARG C 1 31  ? 59.219  -31.738 3.771   1.00 33.73 ?  31  ARG C N   1 
ATOM   4264 C CA  . ARG C 1 31  ? 59.718  -30.497 4.357   1.00 34.37 ?  31  ARG C CA  1 
ATOM   4265 C C   . ARG C 1 31  ? 59.207  -30.318 5.786   1.00 32.74 ?  31  ARG C C   1 
ATOM   4266 O O   . ARG C 1 31  ? 59.972  -29.963 6.691   1.00 33.23 ?  31  ARG C O   1 
ATOM   4267 C CB  . ARG C 1 31  ? 59.311  -29.320 3.470   1.00 36.48 ?  31  ARG C CB  1 
ATOM   4268 C CG  . ARG C 1 31  ? 59.472  -27.960 4.093   1.00 39.19 ?  31  ARG C CG  1 
ATOM   4269 C CD  . ARG C 1 31  ? 59.022  -26.886 3.100   1.00 45.71 ?  31  ARG C CD  1 
ATOM   4270 N NE  . ARG C 1 31  ? 60.140  -26.465 2.261   1.00 52.75 ?  31  ARG C NE  1 
ATOM   4271 C CZ  . ARG C 1 31  ? 60.946  -25.445 2.544   1.00 54.11 ?  31  ARG C CZ  1 
ATOM   4272 N NH1 . ARG C 1 31  ? 60.738  -24.711 3.635   1.00 52.15 ?  31  ARG C NH1 1 
ATOM   4273 N NH2 . ARG C 1 31  ? 61.951  -25.155 1.727   1.00 52.82 ?  31  ARG C NH2 1 
ATOM   4274 N N   . LEU C 1 32  ? 57.922  -30.588 6.012   1.00 34.01 ?  32  LEU C N   1 
ATOM   4275 C CA  . LEU C 1 32  ? 57.379  -30.513 7.363   1.00 35.12 ?  32  LEU C CA  1 
ATOM   4276 C C   . LEU C 1 32  ? 58.021  -31.546 8.281   1.00 33.73 ?  32  LEU C C   1 
ATOM   4277 O O   . LEU C 1 32  ? 58.336  -31.245 9.442   1.00 31.64 ?  32  LEU C O   1 
ATOM   4278 C CB  . LEU C 1 32  ? 55.864  -30.692 7.318   1.00 33.48 ?  32  LEU C CB  1 
ATOM   4279 C CG  . LEU C 1 32  ? 55.164  -29.501 6.657   1.00 36.07 ?  32  LEU C CG  1 
ATOM   4280 C CD1 . LEU C 1 32  ? 53.725  -29.831 6.321   1.00 39.14 ?  32  LEU C CD1 1 
ATOM   4281 C CD2 . LEU C 1 32  ? 55.258  -28.279 7.558   1.00 35.87 ?  32  LEU C CD2 1 
ATOM   4282 N N   . HIS C 1 33  ? 58.215  -32.773 7.788   1.00 30.99 ?  33  HIS C N   1 
ATOM   4283 C CA  . HIS C 1 33  ? 58.836  -33.802 8.614   1.00 30.10 ?  33  HIS C CA  1 
ATOM   4284 C C   . HIS C 1 33  ? 60.281  -33.446 8.944   1.00 31.21 ?  33  HIS C C   1 
ATOM   4285 O O   . HIS C 1 33  ? 60.749  -33.694 10.063  1.00 29.07 ?  33  HIS C O   1 
ATOM   4286 C CB  . HIS C 1 33  ? 58.780  -35.161 7.908   1.00 31.19 ?  33  HIS C CB  1 
ATOM   4287 C CG  . HIS C 1 33  ? 57.440  -35.822 7.979   1.00 33.29 ?  33  HIS C CG  1 
ATOM   4288 N ND1 . HIS C 1 33  ? 57.288  -37.190 8.063   1.00 33.00 ?  33  HIS C ND1 1 
ATOM   4289 C CD2 . HIS C 1 33  ? 56.190  -35.300 7.980   1.00 32.52 ?  33  HIS C CD2 1 
ATOM   4290 C CE1 . HIS C 1 33  ? 55.999  -37.480 8.119   1.00 33.94 ?  33  HIS C CE1 1 
ATOM   4291 N NE2 . HIS C 1 33  ? 55.312  -36.351 8.060   1.00 32.24 ?  33  HIS C NE2 1 
ATOM   4292 N N   . LEU C 1 34  ? 61.005  -32.883 7.973   1.00 29.47 ?  34  LEU C N   1 
ATOM   4293 C CA  . LEU C 1 34  ? 62.413  -32.545 8.175   1.00 34.22 ?  34  LEU C CA  1 
ATOM   4294 C C   . LEU C 1 34  ? 62.581  -31.559 9.320   1.00 33.88 ?  34  LEU C C   1 
ATOM   4295 O O   . LEU C 1 34  ? 63.361  -31.794 10.248  1.00 34.78 ?  34  LEU C O   1 
ATOM   4296 C CB  . LEU C 1 34  ? 62.995  -31.953 6.889   1.00 33.86 ?  34  LEU C CB  1 
ATOM   4297 C CG  . LEU C 1 34  ? 64.427  -31.424 6.961   1.00 36.32 ?  34  LEU C CG  1 
ATOM   4298 C CD1 . LEU C 1 34  ? 65.379  -32.559 7.280   1.00 32.22 ?  34  LEU C CD1 1 
ATOM   4299 C CD2 . LEU C 1 34  ? 64.808  -30.736 5.653   1.00 36.45 ?  34  LEU C CD2 1 
ATOM   4300 N N   . GLU C 1 35  ? 61.862  -30.436 9.250   1.00 34.66 ?  35  GLU C N   1 
ATOM   4301 C CA  . GLU C 1 35  ? 61.859  -29.451 10.327  1.00 35.47 ?  35  GLU C CA  1 
ATOM   4302 C C   . GLU C 1 35  ? 61.620  -30.107 11.683  1.00 36.02 ?  35  GLU C C   1 
ATOM   4303 O O   . GLU C 1 35  ? 62.343  -29.830 12.653  1.00 33.82 ?  35  GLU C O   1 
ATOM   4304 C CB  . GLU C 1 35  ? 60.783  -28.411 10.034  1.00 37.22 ?  35  GLU C CB  1 
ATOM   4305 C CG  . GLU C 1 35  ? 61.033  -27.017 10.526  1.00 46.15 ?  35  GLU C CG  1 
ATOM   4306 C CD  . GLU C 1 35  ? 59.960  -26.060 10.017  1.00 50.25 ?  35  GLU C CD  1 
ATOM   4307 O OE1 . GLU C 1 35  ? 59.673  -25.061 10.706  1.00 56.42 ?  35  GLU C OE1 1 
ATOM   4308 O OE2 . GLU C 1 35  ? 59.395  -26.318 8.926   1.00 52.58 ?  35  GLU C OE2 1 
ATOM   4309 N N   . ALA C 1 36  ? 60.646  -31.030 11.752  1.00 32.73 ?  36  ALA C N   1 
ATOM   4310 C CA  . ALA C 1 36  ? 60.311  -31.668 13.020  1.00 32.60 ?  36  ALA C CA  1 
ATOM   4311 C C   . ALA C 1 36  ? 61.406  -32.626 13.482  1.00 35.66 ?  36  ALA C C   1 
ATOM   4312 O O   . ALA C 1 36  ? 61.719  -32.678 14.679  1.00 35.20 ?  36  ALA C O   1 
ATOM   4313 C CB  . ALA C 1 36  ? 58.965  -32.385 12.910  1.00 31.67 ?  36  ALA C CB  1 
ATOM   4314 N N   . TRP C 1 37  ? 61.989  -33.413 12.568  1.00 31.54 ?  37  TRP C N   1 
ATOM   4315 C CA  . TRP C 1 37  ? 63.072  -34.306 12.980  1.00 32.22 ?  37  TRP C CA  1 
ATOM   4316 C C   . TRP C 1 37  ? 64.239  -33.505 13.559  1.00 35.66 ?  37  TRP C C   1 
ATOM   4317 O O   . TRP C 1 37  ? 64.793  -33.853 14.612  1.00 34.13 ?  37  TRP C O   1 
ATOM   4318 C CB  . TRP C 1 37  ? 63.563  -35.162 11.803  1.00 33.64 ?  37  TRP C CB  1 
ATOM   4319 C CG  . TRP C 1 37  ? 62.722  -36.372 11.467  1.00 32.49 ?  37  TRP C CG  1 
ATOM   4320 C CD1 . TRP C 1 37  ? 62.029  -36.584 10.308  1.00 32.84 ?  37  TRP C CD1 1 
ATOM   4321 C CD2 . TRP C 1 37  ? 62.504  -37.532 12.281  1.00 30.92 ?  37  TRP C CD2 1 
ATOM   4322 N NE1 . TRP C 1 37  ? 61.392  -37.800 10.351  1.00 30.57 ?  37  TRP C NE1 1 
ATOM   4323 C CE2 . TRP C 1 37  ? 61.665  -38.403 11.551  1.00 32.47 ?  37  TRP C CE2 1 
ATOM   4324 C CE3 . TRP C 1 37  ? 62.941  -37.923 13.552  1.00 30.80 ?  37  TRP C CE3 1 
ATOM   4325 C CZ2 . TRP C 1 37  ? 61.234  -39.632 12.059  1.00 32.37 ?  37  TRP C CZ2 1 
ATOM   4326 C CZ3 . TRP C 1 37  ? 62.519  -39.152 14.051  1.00 34.16 ?  37  TRP C CZ3 1 
ATOM   4327 C CH2 . TRP C 1 37  ? 61.676  -39.993 13.301  1.00 32.15 ?  37  TRP C CH2 1 
ATOM   4328 N N   . LEU C 1 38  ? 64.636  -32.437 12.864  1.00 35.51 ?  38  LEU C N   1 
ATOM   4329 C CA  . LEU C 1 38  ? 65.728  -31.595 13.343  1.00 35.53 ?  38  LEU C CA  1 
ATOM   4330 C C   . LEU C 1 38  ? 65.387  -30.979 14.692  1.00 36.44 ?  38  LEU C C   1 
ATOM   4331 O O   . LEU C 1 38  ? 66.225  -30.969 15.599  1.00 36.41 ?  38  LEU C O   1 
ATOM   4332 C CB  . LEU C 1 38  ? 66.043  -30.511 12.313  1.00 33.26 ?  38  LEU C CB  1 
ATOM   4333 C CG  . LEU C 1 38  ? 66.588  -31.051 10.987  1.00 34.33 ?  38  LEU C CG  1 
ATOM   4334 C CD1 . LEU C 1 38  ? 66.697  -29.947 9.955   1.00 35.84 ?  38  LEU C CD1 1 
ATOM   4335 C CD2 . LEU C 1 38  ? 67.932  -31.741 11.194  1.00 35.91 ?  38  LEU C CD2 1 
ATOM   4336 N N   . GLY C 1 39  ? 64.146  -30.500 14.856  1.00 33.32 ?  39  GLY C N   1 
ATOM   4337 C CA  . GLY C 1 39  ? 63.718  -29.985 16.147  1.00 35.92 ?  39  GLY C CA  1 
ATOM   4338 C C   . GLY C 1 39  ? 63.749  -31.025 17.258  1.00 39.46 ?  39  GLY C C   1 
ATOM   4339 O O   . GLY C 1 39  ? 63.932  -30.682 18.431  1.00 37.67 ?  39  GLY C O   1 
ATOM   4340 N N   . ALA C 1 40  ? 63.567  -32.302 16.911  1.00 34.51 ?  40  ALA C N   1 
ATOM   4341 C CA  . ALA C 1 40  ? 63.629  -33.396 17.873  1.00 36.14 ?  40  ALA C CA  1 
ATOM   4342 C C   . ALA C 1 40  ? 65.056  -33.763 18.272  1.00 36.55 ?  40  ALA C C   1 
ATOM   4343 O O   . ALA C 1 40  ? 65.236  -34.679 19.079  1.00 32.71 ?  40  ALA C O   1 
ATOM   4344 C CB  . ALA C 1 40  ? 62.929  -34.634 17.304  1.00 33.75 ?  40  ALA C CB  1 
ATOM   4345 N N   . GLY C 1 41  ? 66.062  -33.093 17.710  1.00 36.44 ?  41  GLY C N   1 
ATOM   4346 C CA  . GLY C 1 41  ? 67.453  -33.392 17.986  1.00 37.61 ?  41  GLY C CA  1 
ATOM   4347 C C   . GLY C 1 41  ? 68.092  -34.429 17.091  1.00 38.50 ?  41  GLY C C   1 
ATOM   4348 O O   . GLY C 1 41  ? 69.210  -34.860 17.381  1.00 40.74 ?  41  GLY C O   1 
ATOM   4349 N N   . ALA C 1 42  ? 67.421  -34.859 16.026  1.00 38.97 ?  42  ALA C N   1 
ATOM   4350 C CA  . ALA C 1 42  ? 67.945  -35.901 15.156  1.00 37.04 ?  42  ALA C CA  1 
ATOM   4351 C C   . ALA C 1 42  ? 68.824  -35.305 14.055  1.00 37.41 ?  42  ALA C C   1 
ATOM   4352 O O   . ALA C 1 42  ? 68.735  -34.120 13.724  1.00 37.84 ?  42  ALA C O   1 
ATOM   4353 C CB  . ALA C 1 42  ? 66.795  -36.700 14.535  1.00 36.48 ?  42  ALA C CB  1 
ATOM   4354 N N   . ALA C 1 43  ? 69.607  -36.159 13.432  1.00 36.70 ?  43  ALA C N   1 
ATOM   4355 C CA  . ALA C 1 43  ? 70.437  -35.844 12.289  1.00 37.67 ?  43  ALA C CA  1 
ATOM   4356 C C   . ALA C 1 43  ? 69.837  -36.497 11.042  1.00 37.73 ?  43  ALA C C   1 
ATOM   4357 O O   . ALA C 1 43  ? 69.607  -37.649 11.001  1.00 36.86 ?  43  ALA C O   1 
ATOM   4358 C CB  . ALA C 1 43  ? 71.830  -36.312 12.514  1.00 37.20 ?  43  ALA C CB  1 
ATOM   4359 N N   . VAL C 1 44  ? 69.611  -35.721 10.017  1.00 37.75 ?  44  VAL C N   1 
ATOM   4360 C CA  . VAL C 1 44  ? 68.941  -36.168 8.838   1.00 34.50 ?  44  VAL C CA  1 
ATOM   4361 C C   . VAL C 1 44  ? 69.733  -36.124 7.545   1.00 36.54 ?  44  VAL C C   1 
ATOM   4362 O O   . VAL C 1 44  ? 70.476  -35.238 7.314   1.00 38.19 ?  44  VAL C O   1 
ATOM   4363 C CB  . VAL C 1 44  ? 67.625  -35.360 8.665   1.00 36.80 ?  44  VAL C CB  1 
ATOM   4364 C CG1 . VAL C 1 44  ? 66.681  -35.957 7.667   1.00 33.85 ?  44  VAL C CG1 1 
ATOM   4365 C CG2 . VAL C 1 44  ? 66.885  -35.204 9.971   1.00 32.75 ?  44  VAL C CG2 1 
ATOM   4366 N N   . ARG C 1 45  ? 69.534  -37.149 6.741   1.00 33.39 ?  45  ARG C N   1 
ATOM   4367 C CA  . ARG C 1 45  ? 70.058  -37.323 5.418   1.00 37.50 ?  45  ARG C CA  1 
ATOM   4368 C C   . ARG C 1 45  ? 68.876  -37.312 4.542   1.00 35.54 ?  45  ARG C C   1 
ATOM   4369 O O   . ARG C 1 45  ? 68.039  -38.119 4.700   1.00 34.79 ?  45  ARG C O   1 
ATOM   4370 C CB  . ARG C 1 45  ? 70.564  -38.717 5.182   1.00 35.28 ?  45  ARG C CB  1 
ATOM   4371 C CG  . ARG C 1 45  ? 71.625  -39.197 5.995   1.00 37.05 ?  45  ARG C CG  1 
ATOM   4372 C CD  . ARG C 1 45  ? 71.168  -40.241 6.893   1.00 41.23 ?  45  ARG C CD  1 
ATOM   4373 N NE  . ARG C 1 45  ? 72.271  -40.441 7.751   1.00 40.91 ?  45  ARG C NE  1 
ATOM   4374 C CZ  . ARG C 1 45  ? 73.027  -41.490 7.717   1.00 40.84 ?  45  ARG C CZ  1 
ATOM   4375 N NH1 . ARG C 1 45  ? 72.762  -42.436 6.892   1.00 38.87 ?  45  ARG C NH1 1 
ATOM   4376 N NH2 . ARG C 1 45  ? 74.040  -41.581 8.523   1.00 43.66 ?  45  ARG C NH2 1 
ATOM   4377 N N   . VAL C 1 46  ? 68.844  -36.440 3.585   1.00 35.97 ?  46  VAL C N   1 
ATOM   4378 C CA  . VAL C 1 46  ? 67.712  -36.369 2.696   1.00 35.15 ?  46  VAL C CA  1 
ATOM   4379 C C   . VAL C 1 46  ? 68.033  -36.890 1.296   1.00 36.53 ?  46  VAL C C   1 
ATOM   4380 O O   . VAL C 1 46  ? 69.077  -36.625 0.794   1.00 34.97 ?  46  VAL C O   1 
ATOM   4381 C CB  . VAL C 1 46  ? 67.160  -34.946 2.603   1.00 33.46 ?  46  VAL C CB  1 
ATOM   4382 C CG1 . VAL C 1 46  ? 65.792  -34.917 2.015   1.00 29.15 ?  46  VAL C CG1 1 
ATOM   4383 C CG2 . VAL C 1 46  ? 67.216  -34.233 3.909   1.00 34.42 ?  46  VAL C CG2 1 
ATOM   4384 N N   . TYR C 1 47  ? 67.117  -37.619 0.701   1.00 33.62 ?  47  TYR C N   1 
ATOM   4385 C CA  . TYR C 1 47  ? 67.278  -38.117 -0.646  1.00 32.51 ?  47  TYR C CA  1 
ATOM   4386 C C   . TYR C 1 47  ? 65.981  -38.197 -1.411  1.00 31.85 ?  47  TYR C C   1 
ATOM   4387 O O   . TYR C 1 47  ? 65.026  -38.661 -0.890  1.00 29.59 ?  47  TYR C O   1 
ATOM   4388 C CB  . TYR C 1 47  ? 67.997  -39.475 -0.713  1.00 31.04 ?  47  TYR C CB  1 
ATOM   4389 C CG  . TYR C 1 47  ? 68.045  -40.010 -2.127  1.00 36.45 ?  47  TYR C CG  1 
ATOM   4390 C CD1 . TYR C 1 47  ? 68.926  -39.482 -3.059  1.00 35.16 ?  47  TYR C CD1 1 
ATOM   4391 C CD2 . TYR C 1 47  ? 67.069  -40.818 -2.582  1.00 32.07 ?  47  TYR C CD2 1 
ATOM   4392 C CE1 . TYR C 1 47  ? 68.910  -39.872 -4.347  1.00 35.39 ?  47  TYR C CE1 1 
ATOM   4393 C CE2 . TYR C 1 47  ? 67.036  -41.202 -3.884  1.00 34.04 ?  47  TYR C CE2 1 
ATOM   4394 C CZ  . TYR C 1 47  ? 67.959  -40.729 -4.756  1.00 34.19 ?  47  TYR C CZ  1 
ATOM   4395 O OH  . TYR C 1 47  ? 67.895  -41.094 -6.018  1.00 35.69 ?  47  TYR C OH  1 
ATOM   4396 N N   . SER C 1 48  ? 65.962  -37.645 -2.617  1.00 30.61 ?  48  SER C N   1 
ATOM   4397 C CA  . SER C 1 48  ? 64.851  -37.846 -3.539  1.00 31.81 ?  48  SER C CA  1 
ATOM   4398 C C   . SER C 1 48  ? 65.415  -38.039 -4.946  1.00 33.99 ?  48  SER C C   1 
ATOM   4399 O O   . SER C 1 48  ? 66.469  -37.490 -5.288  1.00 32.80 ?  48  SER C O   1 
ATOM   4400 C CB  . SER C 1 48  ? 63.849  -36.675 -3.497  1.00 32.71 ?  48  SER C CB  1 
ATOM   4401 O OG  . SER C 1 48  ? 64.407  -35.486 -4.032  1.00 32.71 ?  48  SER C OG  1 
ATOM   4402 N N   . ASP C 1 49  ? 64.718  -38.846 -5.759  1.00 33.68 ?  49  ASP C N   1 
ATOM   4403 C CA  . ASP C 1 49  ? 65.199  -39.101 -7.114  1.00 29.31 ?  49  ASP C CA  1 
ATOM   4404 C C   . ASP C 1 49  ? 65.213  -37.827 -7.949  1.00 30.54 ?  49  ASP C C   1 
ATOM   4405 O O   . ASP C 1 49  ? 66.064  -37.675 -8.833  1.00 31.88 ?  49  ASP C O   1 
ATOM   4406 C CB  . ASP C 1 49  ? 64.334  -40.146 -7.822  1.00 30.07 ?  49  ASP C CB  1 
ATOM   4407 C CG  . ASP C 1 49  ? 64.548  -41.556 -7.306  1.00 31.45 ?  49  ASP C CG  1 
ATOM   4408 O OD1 . ASP C 1 49  ? 65.683  -41.934 -6.929  1.00 33.07 ?  49  ASP C OD1 1 
ATOM   4409 O OD2 . ASP C 1 49  ? 63.555  -42.300 -7.306  1.00 33.35 ?  49  ASP C OD2 1 
ATOM   4410 N N   . ASP C 1 50  ? 64.273  -36.915 -7.706  1.00 27.50 ?  50  ASP C N   1 
ATOM   4411 C CA  . ASP C 1 50  ? 64.189  -35.699 -8.501  1.00 34.03 ?  50  ASP C CA  1 
ATOM   4412 C C   . ASP C 1 50  ? 65.187  -34.627 -8.069  1.00 34.43 ?  50  ASP C C   1 
ATOM   4413 O O   . ASP C 1 50  ? 65.132  -33.513 -8.596  1.00 35.18 ?  50  ASP C O   1 
ATOM   4414 C CB  . ASP C 1 50  ? 62.762  -35.125 -8.468  1.00 33.87 ?  50  ASP C CB  1 
ATOM   4415 C CG  . ASP C 1 50  ? 62.345  -34.615 -7.081  1.00 36.79 ?  50  ASP C CG  1 
ATOM   4416 O OD1 . ASP C 1 50  ? 63.178  -34.552 -6.146  1.00 38.43 ?  50  ASP C OD1 1 
ATOM   4417 O OD2 . ASP C 1 50  ? 61.164  -34.238 -6.930  1.00 37.87 ?  50  ASP C OD2 1 
ATOM   4418 N N   . GLY C 1 51  ? 66.081  -34.921 -7.122  1.00 33.63 ?  51  GLY C N   1 
ATOM   4419 C CA  . GLY C 1 51  ? 67.118  -33.979 -6.747  1.00 34.55 ?  51  GLY C CA  1 
ATOM   4420 C C   . GLY C 1 51  ? 66.694  -32.842 -5.836  1.00 37.16 ?  51  GLY C C   1 
ATOM   4421 O O   . GLY C 1 51  ? 67.565  -32.113 -5.346  1.00 41.29 ?  51  GLY C O   1 
ATOM   4422 N N   . ARG C 1 52  ? 65.394  -32.661 -5.584  1.00 35.62 ?  52  ARG C N   1 
ATOM   4423 C CA  . ARG C 1 52  ? 64.934  -31.574 -4.725  1.00 33.91 ?  52  ARG C CA  1 
ATOM   4424 C C   . ARG C 1 52  ? 65.486  -31.695 -3.315  1.00 37.38 ?  52  ARG C C   1 
ATOM   4425 O O   . ARG C 1 52  ? 65.520  -30.705 -2.578  1.00 37.93 ?  52  ARG C O   1 
ATOM   4426 C CB  . ARG C 1 52  ? 63.410  -31.559 -4.676  1.00 34.50 ?  52  ARG C CB  1 
ATOM   4427 C CG  . ARG C 1 52  ? 62.750  -31.076 -5.953  1.00 36.09 ?  52  ARG C CG  1 
ATOM   4428 C CD  . ARG C 1 52  ? 61.266  -30.778 -5.731  1.00 37.31 ?  52  ARG C CD  1 
ATOM   4429 N NE  . ARG C 1 52  ? 60.533  -31.974 -5.312  1.00 41.43 ?  52  ARG C NE  1 
ATOM   4430 C CZ  . ARG C 1 52  ? 59.268  -31.988 -4.894  1.00 39.38 ?  52  ARG C CZ  1 
ATOM   4431 N NH1 . ARG C 1 52  ? 58.575  -30.861 -4.816  1.00 37.39 ?  52  ARG C NH1 1 
ATOM   4432 N NH2 . ARG C 1 52  ? 58.705  -33.135 -4.531  1.00 39.03 ?  52  ARG C NH2 1 
ATOM   4433 N N   . SER C 1 53  ? 65.928  -32.892 -2.937  1.00 36.90 ?  53  SER C N   1 
ATOM   4434 C CA  . SER C 1 53  ? 66.413  -33.132 -1.590  1.00 37.97 ?  53  SER C CA  1 
ATOM   4435 C C   . SER C 1 53  ? 67.656  -32.305 -1.268  1.00 41.89 ?  53  SER C C   1 
ATOM   4436 O O   . SER C 1 53  ? 67.892  -31.977 -0.099  1.00 38.15 ?  53  SER C O   1 
ATOM   4437 C CB  . SER C 1 53  ? 66.705  -34.617 -1.420  1.00 33.76 ?  53  SER C CB  1 
ATOM   4438 O OG  . SER C 1 53  ? 67.633  -35.046 -2.399  1.00 32.07 ?  53  SER C OG  1 
ATOM   4439 N N   . ARG C 1 54  ? 68.466  -31.956 -2.268  1.00 40.99 ?  54  ARG C N   1 
ATOM   4440 C CA  . ARG C 1 54  ? 69.707  -31.286 -1.900  1.00 45.20 ?  54  ARG C CA  1 
ATOM   4441 C C   . ARG C 1 54  ? 69.474  -29.821 -1.527  1.00 46.72 ?  54  ARG C C   1 
ATOM   4442 O O   . ARG C 1 54  ? 70.110  -29.324 -0.594  1.00 45.95 ?  54  ARG C O   1 
ATOM   4443 C CB  . ARG C 1 54  ? 70.760  -31.447 -2.999  1.00 45.50 ?  54  ARG C CB  1 
ATOM   4444 C CG  . ARG C 1 54  ? 70.675  -30.526 -4.165  1.00 52.83 ?  54  ARG C CG  1 
ATOM   4445 C CD  . ARG C 1 54  ? 71.852  -30.803 -5.113  1.00 58.04 ?  54  ARG C CD  1 
ATOM   4446 N NE  . ARG C 1 54  ? 71.603  -30.273 -6.452  1.00 56.89 ?  54  ARG C NE  1 
ATOM   4447 C CZ  . ARG C 1 54  ? 70.619  -30.681 -7.250  1.00 54.22 ?  54  ARG C CZ  1 
ATOM   4448 N NH1 . ARG C 1 54  ? 70.460  -30.133 -8.446  1.00 55.70 ?  54  ARG C NH1 1 
ATOM   4449 N NH2 . ARG C 1 54  ? 69.802  -31.652 -6.866  1.00 56.20 ?  54  ARG C NH2 1 
ATOM   4450 N N   . GLU C 1 55  ? 68.540  -29.126 -2.189  1.00 46.17 ?  55  GLU C N   1 
ATOM   4451 C CA  . GLU C 1 55  ? 68.215  -27.771 -1.748  1.00 50.17 ?  55  GLU C CA  1 
ATOM   4452 C C   . GLU C 1 55  ? 67.396  -27.785 -0.463  1.00 49.80 ?  55  GLU C C   1 
ATOM   4453 O O   . GLU C 1 55  ? 67.533  -26.878 0.368   1.00 48.08 ?  55  GLU C O   1 
ATOM   4454 C CB  . GLU C 1 55  ? 67.469  -27.002 -2.840  1.00 54.88 ?  55  GLU C CB  1 
ATOM   4455 C CG  . GLU C 1 55  ? 68.355  -26.393 -3.943  1.00 65.73 ?  55  GLU C CG  1 
ATOM   4456 C CD  . GLU C 1 55  ? 69.619  -25.701 -3.416  1.00 73.85 ?  55  GLU C CD  1 
ATOM   4457 O OE1 . GLU C 1 55  ? 69.513  -24.550 -2.927  1.00 75.56 ?  55  GLU C OE1 1 
ATOM   4458 O OE2 . GLU C 1 55  ? 70.723  -26.296 -3.514  1.00 76.00 ?  55  GLU C OE2 1 
ATOM   4459 N N   . LEU C 1 56  ? 66.535  -28.790 -0.288  1.00 45.44 ?  56  LEU C N   1 
ATOM   4460 C CA  . LEU C 1 56  ? 65.836  -28.950 0.981   1.00 44.59 ?  56  LEU C CA  1 
ATOM   4461 C C   . LEU C 1 56  ? 66.828  -29.132 2.126   1.00 44.70 ?  56  LEU C C   1 
ATOM   4462 O O   . LEU C 1 56  ? 66.762  -28.425 3.140   1.00 43.91 ?  56  LEU C O   1 
ATOM   4463 C CB  . LEU C 1 56  ? 64.872  -30.133 0.892   1.00 43.19 ?  56  LEU C CB  1 
ATOM   4464 C CG  . LEU C 1 56  ? 63.965  -30.416 2.085   1.00 41.16 ?  56  LEU C CG  1 
ATOM   4465 C CD1 . LEU C 1 56  ? 63.268  -29.153 2.520   1.00 40.86 ?  56  LEU C CD1 1 
ATOM   4466 C CD2 . LEU C 1 56  ? 62.957  -31.495 1.717   1.00 37.02 ?  56  LEU C CD2 1 
ATOM   4467 N N   . ALA C 1 57  ? 67.773  -30.066 1.967   1.00 43.57 ?  57  ALA C N   1 
ATOM   4468 C CA  . ALA C 1 57  ? 68.773  -30.317 3.004   1.00 45.04 ?  57  ALA C CA  1 
ATOM   4469 C C   . ALA C 1 57  ? 69.602  -29.075 3.297   1.00 46.94 ?  57  ALA C C   1 
ATOM   4470 O O   . ALA C 1 57  ? 69.879  -28.768 4.464   1.00 45.77 ?  57  ALA C O   1 
ATOM   4471 C CB  . ALA C 1 57  ? 69.688  -31.464 2.588   1.00 41.61 ?  57  ALA C CB  1 
ATOM   4472 N N   . ALA C 1 58  ? 70.006  -28.349 2.247   1.00 45.56 ?  58  ALA C N   1 
ATOM   4473 C CA  . ALA C 1 58  ? 70.848  -27.167 2.421   1.00 47.19 ?  58  ALA C CA  1 
ATOM   4474 C C   . ALA C 1 58  ? 70.127  -26.071 3.204   1.00 46.66 ?  58  ALA C C   1 
ATOM   4475 O O   . ALA C 1 58  ? 70.726  -25.415 4.065   1.00 46.99 ?  58  ALA C O   1 
ATOM   4476 C CB  . ALA C 1 58  ? 71.299  -26.649 1.055   1.00 48.42 ?  58  ALA C CB  1 
ATOM   4477 N N   . GLU C 1 59  ? 68.837  -25.866 2.921   1.00 44.24 ?  59  GLU C N   1 
ATOM   4478 C CA  . GLU C 1 59  ? 68.065  -24.838 3.608   1.00 45.93 ?  59  GLU C CA  1 
ATOM   4479 C C   . GLU C 1 59  ? 67.980  -25.087 5.110   1.00 46.92 ?  59  GLU C C   1 
ATOM   4480 O O   . GLU C 1 59  ? 67.922  -24.134 5.893   1.00 45.57 ?  59  GLU C O   1 
ATOM   4481 C CB  . GLU C 1 59  ? 66.670  -24.763 3.002   1.00 47.93 ?  59  GLU C CB  1 
ATOM   4482 C CG  . GLU C 1 59  ? 65.641  -24.114 3.893   1.00 51.88 ?  59  GLU C CG  1 
ATOM   4483 C CD  . GLU C 1 59  ? 64.373  -23.767 3.145   1.00 58.63 ?  59  GLU C CD  1 
ATOM   4484 O OE1 . GLU C 1 59  ? 63.506  -23.075 3.735   1.00 60.61 ?  59  GLU C OE1 1 
ATOM   4485 O OE2 . GLU C 1 59  ? 64.238  -24.202 1.973   1.00 59.41 ?  59  GLU C OE2 1 
ATOM   4486 N N   . PHE C 1 60  ? 67.978  -26.348 5.536   1.00 46.42 ?  60  PHE C N   1 
ATOM   4487 C CA  . PHE C 1 60  ? 67.836  -26.678 6.946   1.00 46.22 ?  60  PHE C CA  1 
ATOM   4488 C C   . PHE C 1 60  ? 69.132  -27.148 7.590   1.00 44.72 ?  60  PHE C C   1 
ATOM   4489 O O   . PHE C 1 60  ? 69.131  -27.474 8.778   1.00 46.47 ?  60  PHE C O   1 
ATOM   4490 C CB  . PHE C 1 60  ? 66.754  -27.751 7.129   1.00 46.77 ?  60  PHE C CB  1 
ATOM   4491 C CG  . PHE C 1 60  ? 65.358  -27.239 6.936   1.00 45.97 ?  60  PHE C CG  1 
ATOM   4492 C CD1 . PHE C 1 60  ? 64.633  -26.742 8.009   1.00 46.03 ?  60  PHE C CD1 1 
ATOM   4493 C CD2 . PHE C 1 60  ? 64.774  -27.243 5.685   1.00 46.05 ?  60  PHE C CD2 1 
ATOM   4494 C CE1 . PHE C 1 60  ? 63.344  -26.263 7.828   1.00 47.78 ?  60  PHE C CE1 1 
ATOM   4495 C CE2 . PHE C 1 60  ? 63.491  -26.767 5.500   1.00 46.80 ?  60  PHE C CE2 1 
ATOM   4496 C CZ  . PHE C 1 60  ? 62.775  -26.276 6.572   1.00 45.20 ?  60  PHE C CZ  1 
ATOM   4497 N N   . GLY C 1 61  ? 70.231  -27.203 6.847   1.00 43.94 ?  61  GLY C N   1 
ATOM   4498 C CA  . GLY C 1 61  ? 71.475  -27.665 7.429   1.00 44.88 ?  61  GLY C CA  1 
ATOM   4499 C C   . GLY C 1 61  ? 71.607  -29.164 7.561   1.00 46.90 ?  61  GLY C C   1 
ATOM   4500 O O   . GLY C 1 61  ? 72.482  -29.635 8.300   1.00 47.02 ?  61  GLY C O   1 
ATOM   4501 N N   . ALA C 1 62  ? 70.773  -29.936 6.867   1.00 45.68 ?  62  ALA C N   1 
ATOM   4502 C CA  . ALA C 1 62  ? 70.878  -31.387 6.907   1.00 42.92 ?  62  ALA C CA  1 
ATOM   4503 C C   . ALA C 1 62  ? 71.813  -31.883 5.805   1.00 43.16 ?  62  ALA C C   1 
ATOM   4504 O O   . ALA C 1 62  ? 72.285  -31.117 4.959   1.00 44.84 ?  62  ALA C O   1 
ATOM   4505 C CB  . ALA C 1 62  ? 69.497  -32.031 6.773   1.00 40.89 ?  62  ALA C CB  1 
ATOM   4506 N N   . LYS C 1 63  ? 72.090  -33.183 5.823   1.00 39.69 ?  63  LYS C N   1 
ATOM   4507 C CA  . LYS C 1 63  ? 72.930  -33.785 4.799   1.00 43.79 ?  63  LYS C CA  1 
ATOM   4508 C C   . LYS C 1 63  ? 72.096  -34.188 3.585   1.00 43.47 ?  63  LYS C C   1 
ATOM   4509 O O   . LYS C 1 63  ? 71.003  -34.750 3.717   1.00 40.15 ?  63  LYS C O   1 
ATOM   4510 C CB  . LYS C 1 63  ? 73.674  -35.006 5.341   1.00 43.61 ?  63  LYS C CB  1 
ATOM   4511 C CG  . LYS C 1 63  ? 74.689  -35.577 4.356   1.00 49.78 ?  63  LYS C CG  1 
ATOM   4512 C CD  . LYS C 1 63  ? 75.191  -36.966 4.762   1.00 58.25 ?  63  LYS C CD  1 
ATOM   4513 C CE  . LYS C 1 63  ? 75.972  -37.649 3.620   1.00 57.44 ?  63  LYS C CE  1 
ATOM   4514 N NZ  . LYS C 1 63  ? 77.075  -38.524 4.126   1.00 60.68 ?  63  LYS C NZ  1 
ATOM   4515 N N   . ALA C 1 64  ? 72.613  -33.879 2.401   1.00 45.78 ?  64  ALA C N   1 
ATOM   4516 C CA  . ALA C 1 64  ? 72.069  -34.405 1.157   1.00 42.73 ?  64  ALA C CA  1 
ATOM   4517 C C   . ALA C 1 64  ? 72.795  -35.704 0.846   1.00 41.52 ?  64  ALA C C   1 
ATOM   4518 O O   . ALA C 1 64  ? 74.019  -35.706 0.690   1.00 40.97 ?  64  ALA C O   1 
ATOM   4519 C CB  . ALA C 1 64  ? 72.239  -33.404 0.018   1.00 42.62 ?  64  ALA C CB  1 
ATOM   4520 N N   . ALA C 1 65  ? 72.059  -36.810 0.807   1.00 42.57 ?  65  ALA C N   1 
ATOM   4521 C CA  . ALA C 1 65  ? 72.642  -38.068 0.362   1.00 42.72 ?  65  ALA C CA  1 
ATOM   4522 C C   . ALA C 1 65  ? 72.480  -38.217 -1.151  1.00 40.94 ?  65  ALA C C   1 
ATOM   4523 O O   . ALA C 1 65  ? 71.578  -37.645 -1.768  1.00 37.88 ?  65  ALA C O   1 
ATOM   4524 C CB  . ALA C 1 65  ? 72.009  -39.255 1.089   1.00 40.74 ?  65  ALA C CB  1 
ATOM   4525 N N   . GLY C 1 66  ? 73.378  -38.998 -1.746  1.00 43.45 ?  66  GLY C N   1 
ATOM   4526 C CA  . GLY C 1 66  ? 73.427  -39.156 -3.187  1.00 42.48 ?  66  GLY C CA  1 
ATOM   4527 C C   . GLY C 1 66  ? 72.621  -40.298 -3.763  1.00 38.87 ?  66  GLY C C   1 
ATOM   4528 O O   . GLY C 1 66  ? 72.497  -40.395 -4.986  1.00 39.70 ?  66  GLY C O   1 
ATOM   4529 N N   . SER C 1 67  ? 72.072  -41.164 -2.918  1.00 40.43 ?  67  SER C N   1 
ATOM   4530 C CA  . SER C 1 67  ? 71.247  -42.281 -3.355  1.00 38.52 ?  67  SER C CA  1 
ATOM   4531 C C   . SER C 1 67  ? 70.455  -42.781 -2.157  1.00 37.48 ?  67  SER C C   1 
ATOM   4532 O O   . SER C 1 67  ? 70.766  -42.467 -1.005  1.00 36.58 ?  67  SER C O   1 
ATOM   4533 C CB  . SER C 1 67  ? 72.095  -43.422 -3.926  1.00 40.03 ?  67  SER C CB  1 
ATOM   4534 O OG  . SER C 1 67  ? 72.962  -43.915 -2.921  1.00 39.89 ?  67  SER C OG  1 
ATOM   4535 N N   . LEU C 1 68  ? 69.433  -43.586 -2.446  1.00 36.14 ?  68  LEU C N   1 
ATOM   4536 C CA  . LEU C 1 68  ? 68.716  -44.270 -1.377  1.00 38.33 ?  68  LEU C CA  1 
ATOM   4537 C C   . LEU C 1 68  ? 69.665  -45.109 -0.533  1.00 37.45 ?  68  LEU C C   1 
ATOM   4538 O O   . LEU C 1 68  ? 69.586  -45.097 0.702   1.00 36.51 ?  68  LEU C O   1 
ATOM   4539 C CB  . LEU C 1 68  ? 67.614  -45.151 -1.959  1.00 35.93 ?  68  LEU C CB  1 
ATOM   4540 C CG  . LEU C 1 68  ? 66.923  -46.044 -0.937  1.00 34.50 ?  68  LEU C CG  1 
ATOM   4541 C CD1 . LEU C 1 68  ? 66.290  -45.161 0.136   1.00 35.46 ?  68  LEU C CD1 1 
ATOM   4542 C CD2 . LEU C 1 68  ? 65.880  -46.878 -1.631  1.00 31.99 ?  68  LEU C CD2 1 
ATOM   4543 N N   . GLU C 1 69  ? 70.559  -45.855 -1.183  1.00 37.08 ?  69  GLU C N   1 
ATOM   4544 C CA  . GLU C 1 69  ? 71.464  -46.728 -0.443  1.00 41.22 ?  69  GLU C CA  1 
ATOM   4545 C C   . GLU C 1 69  ? 72.327  -45.926 0.518   1.00 40.11 ?  69  GLU C C   1 
ATOM   4546 O O   . GLU C 1 69  ? 72.476  -46.293 1.690   1.00 37.67 ?  69  GLU C O   1 
ATOM   4547 C CB  . GLU C 1 69  ? 72.331  -47.525 -1.414  1.00 44.93 ?  69  GLU C CB  1 
ATOM   4548 C CG  . GLU C 1 69  ? 73.357  -48.423 -0.728  1.00 53.55 ?  69  GLU C CG  1 
ATOM   4549 C CD  . GLU C 1 69  ? 74.151  -49.275 -1.716  1.00 61.84 ?  69  GLU C CD  1 
ATOM   4550 O OE1 . GLU C 1 69  ? 74.695  -48.712 -2.695  1.00 61.78 ?  69  GLU C OE1 1 
ATOM   4551 O OE2 . GLU C 1 69  ? 74.215  -50.509 -1.516  1.00 68.11 ?  69  GLU C OE2 1 
ATOM   4552 N N   . GLU C 1 70  ? 72.873  -44.802 0.048   1.00 37.95 ?  70  GLU C N   1 
ATOM   4553 C CA  . GLU C 1 70  ? 73.724  -43.974 0.899   1.00 41.21 ?  70  GLU C CA  1 
ATOM   4554 C C   . GLU C 1 70  ? 72.921  -43.279 1.998   1.00 41.19 ?  70  GLU C C   1 
ATOM   4555 O O   . GLU C 1 70  ? 73.435  -43.069 3.106   1.00 40.89 ?  70  GLU C O   1 
ATOM   4556 C CB  . GLU C 1 70  ? 74.473  -42.957 0.036   1.00 43.57 ?  70  GLU C CB  1 
ATOM   4557 C CG  . GLU C 1 70  ? 75.423  -42.044 0.786   1.00 50.93 ?  70  GLU C CG  1 
ATOM   4558 C CD  . GLU C 1 70  ? 75.778  -40.803 -0.018  1.00 55.35 ?  70  GLU C CD  1 
ATOM   4559 O OE1 . GLU C 1 70  ? 76.295  -40.958 -1.153  1.00 56.32 ?  70  GLU C OE1 1 
ATOM   4560 O OE2 . GLU C 1 70  ? 75.552  -39.680 0.491   1.00 56.91 ?  70  GLU C OE2 1 
ATOM   4561 N N   . ALA C 1 71  ? 71.665  -42.920 1.718   1.00 36.37 ?  71  ALA C N   1 
ATOM   4562 C CA  . ALA C 1 71  ? 70.809  -42.388 2.768   1.00 37.42 ?  71  ALA C CA  1 
ATOM   4563 C C   . ALA C 1 71  ? 70.597  -43.414 3.875   1.00 36.94 ?  71  ALA C C   1 
ATOM   4564 O O   . ALA C 1 71  ? 70.589  -43.070 5.061   1.00 38.92 ?  71  ALA C O   1 
ATOM   4565 C CB  . ALA C 1 71  ? 69.469  -41.950 2.180   1.00 37.38 ?  71  ALA C CB  1 
ATOM   4566 N N   . LEU C 1 72  ? 70.419  -44.677 3.513   1.00 35.40 ?  72  LEU C N   1 
ATOM   4567 C CA  . LEU C 1 72  ? 70.182  -45.714 4.509   1.00 39.50 ?  72  LEU C CA  1 
ATOM   4568 C C   . LEU C 1 72  ? 71.442  -46.120 5.262   1.00 38.93 ?  72  LEU C C   1 
ATOM   4569 O O   . LEU C 1 72  ? 71.338  -46.651 6.373   1.00 37.19 ?  72  LEU C O   1 
ATOM   4570 C CB  . LEU C 1 72  ? 69.586  -46.959 3.848   1.00 34.83 ?  72  LEU C CB  1 
ATOM   4571 C CG  . LEU C 1 72  ? 68.190  -46.789 3.260   1.00 35.87 ?  72  LEU C CG  1 
ATOM   4572 C CD1 . LEU C 1 72  ? 67.793  -48.045 2.520   1.00 33.12 ?  72  LEU C CD1 1 
ATOM   4573 C CD2 . LEU C 1 72  ? 67.227  -46.477 4.375   1.00 31.33 ?  72  LEU C CD2 1 
ATOM   4574 N N   . ASP C 1 73  ? 72.619  -45.908 4.683   1.00 38.70 ?  73  ASP C N   1 
ATOM   4575 C CA  . ASP C 1 73  ? 73.838  -46.477 5.247   1.00 41.10 ?  73  ASP C CA  1 
ATOM   4576 C C   . ASP C 1 73  ? 74.175  -45.770 6.557   1.00 40.37 ?  73  ASP C C   1 
ATOM   4577 O O   . ASP C 1 73  ? 74.506  -44.577 6.566   1.00 39.11 ?  73  ASP C O   1 
ATOM   4578 C CB  . ASP C 1 73  ? 74.986  -46.374 4.248   1.00 42.54 ?  73  ASP C CB  1 
ATOM   4579 C CG  . ASP C 1 73  ? 76.276  -46.992 4.783   1.00 50.45 ?  73  ASP C CG  1 
ATOM   4580 O OD1 . ASP C 1 73  ? 76.307  -48.219 5.067   1.00 49.95 ?  73  ASP C OD1 1 
ATOM   4581 O OD2 . ASP C 1 73  ? 77.253  -46.235 4.934   1.00 51.44 ?  73  ASP C OD2 1 
ATOM   4582 N N   . GLY C 1 74  ? 74.094  -46.507 7.662   1.00 39.15 ?  74  GLY C N   1 
ATOM   4583 C CA  . GLY C 1 74  ? 74.336  -45.940 8.975   1.00 39.69 ?  74  GLY C CA  1 
ATOM   4584 C C   . GLY C 1 74  ? 73.156  -45.226 9.600   1.00 41.37 ?  74  GLY C C   1 
ATOM   4585 O O   . GLY C 1 74  ? 73.327  -44.578 10.639  1.00 39.99 ?  74  GLY C O   1 
ATOM   4586 N N   . ALA C 1 75  ? 71.969  -45.320 9.006   1.00 38.76 ?  75  ALA C N   1 
ATOM   4587 C CA  . ALA C 1 75  ? 70.778  -44.691 9.554   1.00 37.54 ?  75  ALA C CA  1 
ATOM   4588 C C   . ALA C 1 75  ? 70.120  -45.594 10.585  1.00 35.36 ?  75  ALA C C   1 
ATOM   4589 O O   . ALA C 1 75  ? 70.143  -46.819 10.464  1.00 36.46 ?  75  ALA C O   1 
ATOM   4590 C CB  . ALA C 1 75  ? 69.773  -44.380 8.445   1.00 35.74 ?  75  ALA C CB  1 
ATOM   4591 N N   . ASP C 1 76  ? 69.499  -44.976 11.591  1.00 35.88 ?  76  ASP C N   1 
ATOM   4592 C CA  . ASP C 1 76  ? 68.679  -45.748 12.524  1.00 35.49 ?  76  ASP C CA  1 
ATOM   4593 C C   . ASP C 1 76  ? 67.263  -45.957 11.990  1.00 32.75 ?  76  ASP C C   1 
ATOM   4594 O O   . ASP C 1 76  ? 66.643  -46.997 12.240  1.00 33.27 ?  76  ASP C O   1 
ATOM   4595 C CB  . ASP C 1 76  ? 68.625  -45.040 13.877  1.00 35.17 ?  76  ASP C CB  1 
ATOM   4596 C CG  . ASP C 1 76  ? 70.001  -44.782 14.451  1.00 34.64 ?  76  ASP C CG  1 
ATOM   4597 O OD1 . ASP C 1 76  ? 70.716  -45.767 14.709  1.00 35.67 ?  76  ASP C OD1 1 
ATOM   4598 O OD2 . ASP C 1 76  ? 70.366  -43.605 14.640  1.00 35.21 ?  76  ASP C OD2 1 
ATOM   4599 N N   . ALA C 1 77  ? 66.734  -44.977 11.268  1.00 32.15 ?  77  ALA C N   1 
ATOM   4600 C CA  . ALA C 1 77  ? 65.364  -45.052 10.786  1.00 32.62 ?  77  ALA C CA  1 
ATOM   4601 C C   . ALA C 1 77  ? 65.257  -44.326 9.454   1.00 31.75 ?  77  ALA C C   1 
ATOM   4602 O O   . ALA C 1 77  ? 66.044  -43.424 9.139   1.00 32.08 ?  77  ALA C O   1 
ATOM   4603 C CB  . ALA C 1 77  ? 64.377  -44.455 11.800  1.00 32.41 ?  77  ALA C CB  1 
ATOM   4604 N N   . VAL C 1 78  ? 64.261  -44.723 8.671   1.00 31.12 ?  78  VAL C N   1 
ATOM   4605 C CA  . VAL C 1 78  ? 63.938  -44.030 7.436   1.00 27.43 ?  78  VAL C CA  1 
ATOM   4606 C C   . VAL C 1 78  ? 62.517  -43.492 7.541   1.00 27.47 ?  78  VAL C C   1 
ATOM   4607 O O   . VAL C 1 78  ? 61.634  -44.145 8.104   1.00 29.15 ?  78  VAL C O   1 
ATOM   4608 C CB  . VAL C 1 78  ? 64.112  -44.943 6.210   1.00 30.48 ?  78  VAL C CB  1 
ATOM   4609 C CG1 . VAL C 1 78  ? 63.240  -46.186 6.340   1.00 27.57 ?  78  VAL C CG1 1 
ATOM   4610 C CG2 . VAL C 1 78  ? 63.810  -44.155 4.941   1.00 29.45 ?  78  VAL C CG2 1 
ATOM   4611 N N   . ASP C 1 79  ? 62.319  -42.275 7.059   1.00 28.80 ?  79  ASP C N   1 
ATOM   4612 C CA  . ASP C 1 79  ? 61.014  -41.628 7.015   1.00 28.50 ?  79  ASP C CA  1 
ATOM   4613 C C   . ASP C 1 79  ? 60.624  -41.554 5.545   1.00 28.37 ?  79  ASP C C   1 
ATOM   4614 O O   . ASP C 1 79  ? 61.258  -40.838 4.761   1.00 27.75 ?  79  ASP C O   1 
ATOM   4615 C CB  . ASP C 1 79  ? 61.070  -40.246 7.669   1.00 29.57 ?  79  ASP C CB  1 
ATOM   4616 C CG  . ASP C 1 79  ? 59.719  -39.560 7.717   1.00 32.38 ?  79  ASP C CG  1 
ATOM   4617 O OD1 . ASP C 1 79  ? 58.731  -40.128 7.193   1.00 28.84 ?  79  ASP C OD1 1 
ATOM   4618 O OD2 . ASP C 1 79  ? 59.640  -38.444 8.293   1.00 34.01 ?  79  ASP C OD2 1 
ATOM   4619 N N   . ILE C 1 80  ? 59.602  -42.317 5.161   1.00 27.13 ?  80  ILE C N   1 
ATOM   4620 C CA  . ILE C 1 80  ? 59.248  -42.466 3.756   1.00 28.03 ?  80  ILE C CA  1 
ATOM   4621 C C   . ILE C 1 80  ? 58.160  -41.440 3.447   1.00 28.21 ?  80  ILE C C   1 
ATOM   4622 O O   . ILE C 1 80  ? 56.998  -41.620 3.810   1.00 30.69 ?  80  ILE C O   1 
ATOM   4623 C CB  . ILE C 1 80  ? 58.810  -43.895 3.432   1.00 29.66 ?  80  ILE C CB  1 
ATOM   4624 C CG1 . ILE C 1 80  ? 59.919  -44.865 3.832   1.00 27.96 ?  80  ILE C CG1 1 
ATOM   4625 C CG2 . ILE C 1 80  ? 58.482  -44.007 1.940   1.00 30.07 ?  80  ILE C CG2 1 
ATOM   4626 C CD1 . ILE C 1 80  ? 59.585  -46.351 3.700   1.00 31.03 ?  80  ILE C CD1 1 
ATOM   4627 N N   . CYS C 1 81  ? 58.551  -40.349 2.779   1.00 28.87 ?  81  CYS C N   1 
ATOM   4628 C CA  . CYS C 1 81  ? 57.664  -39.241 2.445   1.00 28.71 ?  81  CYS C CA  1 
ATOM   4629 C C   . CYS C 1 81  ? 57.533  -39.119 0.929   1.00 31.05 ?  81  CYS C C   1 
ATOM   4630 O O   . CYS C 1 81  ? 57.688  -38.035 0.356   1.00 32.62 ?  81  CYS C O   1 
ATOM   4631 C CB  . CYS C 1 81  ? 58.182  -37.930 3.048   1.00 29.29 ?  81  CYS C CB  1 
ATOM   4632 S SG  . CYS C 1 81  ? 57.811  -37.760 4.822   1.00 32.17 ?  81  CYS C SG  1 
ATOM   4633 N N   . THR C 1 82  ? 57.269  -40.236 0.286   1.00 31.05 ?  82  THR C N   1 
ATOM   4634 C CA  . THR C 1 82  ? 57.119  -40.351 -1.158  1.00 32.80 ?  82  THR C CA  1 
ATOM   4635 C C   . THR C 1 82  ? 55.686  -40.790 -1.447  1.00 32.95 ?  82  THR C C   1 
ATOM   4636 O O   . THR C 1 82  ? 54.977  -41.210 -0.520  1.00 30.06 ?  82  THR C O   1 
ATOM   4637 C CB  . THR C 1 82  ? 58.116  -41.367 -1.718  1.00 31.48 ?  82  THR C CB  1 
ATOM   4638 O OG1 . THR C 1 82  ? 57.878  -42.635 -1.104  1.00 35.17 ?  82  THR C OG1 1 
ATOM   4639 C CG2 . THR C 1 82  ? 59.556  -40.941 -1.445  1.00 30.04 ?  82  THR C CG2 1 
ATOM   4640 N N   . PRO C 1 83  ? 55.221  -40.717 -2.697  1.00 31.76 ?  83  PRO C N   1 
ATOM   4641 C CA  . PRO C 1 83  ? 53.872  -41.211 -2.997  1.00 29.26 ?  83  PRO C CA  1 
ATOM   4642 C C   . PRO C 1 83  ? 53.696  -42.672 -2.591  1.00 31.92 ?  83  PRO C C   1 
ATOM   4643 O O   . PRO C 1 83  ? 54.653  -43.458 -2.542  1.00 32.49 ?  83  PRO C O   1 
ATOM   4644 C CB  . PRO C 1 83  ? 53.755  -41.028 -4.517  1.00 32.55 ?  83  PRO C CB  1 
ATOM   4645 C CG  . PRO C 1 83  ? 54.677  -39.935 -4.840  1.00 32.35 ?  83  PRO C CG  1 
ATOM   4646 C CD  . PRO C 1 83  ? 55.844  -40.078 -3.872  1.00 29.31 ?  83  PRO C CD  1 
ATOM   4647 N N   . THR C 1 84  ? 52.439  -43.024 -2.308  1.00 29.72 ?  84  THR C N   1 
ATOM   4648 C CA  . THR C 1 84  ? 52.094  -44.324 -1.731  1.00 35.55 ?  84  THR C CA  1 
ATOM   4649 C C   . THR C 1 84  ? 52.698  -45.502 -2.497  1.00 32.52 ?  84  THR C C   1 
ATOM   4650 O O   . THR C 1 84  ? 53.239  -46.435 -1.891  1.00 34.88 ?  84  THR C O   1 
ATOM   4651 C CB  . THR C 1 84  ? 50.573  -44.469 -1.685  1.00 36.25 ?  84  THR C CB  1 
ATOM   4652 O OG1 . THR C 1 84  ? 50.011  -43.358 -0.985  1.00 30.93 ?  84  THR C OG1 1 
ATOM   4653 C CG2 . THR C 1 84  ? 50.186  -45.772 -0.987  1.00 35.98 ?  84  THR C CG2 1 
ATOM   4654 N N   . ALA C 1 85  ? 52.591  -45.493 -3.830  1.00 33.11 ?  85  ALA C N   1 
ATOM   4655 C CA  . ALA C 1 85  ? 53.022  -46.643 -4.625  1.00 34.12 ?  85  ALA C CA  1 
ATOM   4656 C C   . ALA C 1 85  ? 54.494  -46.987 -4.432  1.00 32.86 ?  85  ALA C C   1 
ATOM   4657 O O   . ALA C 1 85  ? 54.893  -48.135 -4.667  1.00 33.11 ?  85  ALA C O   1 
ATOM   4658 C CB  . ALA C 1 85  ? 52.751  -46.395 -6.110  1.00 37.60 ?  85  ALA C CB  1 
ATOM   4659 N N   . SER C 1 86  ? 55.310  -46.040 -3.992  1.00 31.16 ?  86  SER C N   1 
ATOM   4660 C CA  . SER C 1 86  ? 56.720  -46.326 -3.799  1.00 32.35 ?  86  SER C CA  1 
ATOM   4661 C C   . SER C 1 86  ? 57.045  -46.817 -2.392  1.00 32.66 ?  86  SER C C   1 
ATOM   4662 O O   . SER C 1 86  ? 58.166  -47.288 -2.171  1.00 33.58 ?  86  SER C O   1 
ATOM   4663 C CB  . SER C 1 86  ? 57.560  -45.084 -4.120  1.00 28.19 ?  86  SER C CB  1 
ATOM   4664 O OG  . SER C 1 86  ? 57.219  -44.025 -3.238  1.00 31.45 ?  86  SER C OG  1 
ATOM   4665 N N   . HIS C 1 87  ? 56.105  -46.730 -1.442  1.00 30.00 ?  87  HIS C N   1 
ATOM   4666 C CA  . HIS C 1 87  ? 56.422  -47.114 -0.065  1.00 31.60 ?  87  HIS C CA  1 
ATOM   4667 C C   . HIS C 1 87  ? 56.947  -48.544 0.016   1.00 34.09 ?  87  HIS C C   1 
ATOM   4668 O O   . HIS C 1 87  ? 57.916  -48.818 0.737   1.00 31.30 ?  87  HIS C O   1 
ATOM   4669 C CB  . HIS C 1 87  ? 55.194  -46.958 0.824   1.00 33.53 ?  87  HIS C CB  1 
ATOM   4670 C CG  . HIS C 1 87  ? 54.739  -45.544 0.960   1.00 33.65 ?  87  HIS C CG  1 
ATOM   4671 N ND1 . HIS C 1 87  ? 53.558  -45.199 1.584   1.00 34.34 ?  87  HIS C ND1 1 
ATOM   4672 C CD2 . HIS C 1 87  ? 55.302  -44.385 0.541   1.00 31.33 ?  87  HIS C CD2 1 
ATOM   4673 C CE1 . HIS C 1 87  ? 53.416  -43.884 1.544   1.00 36.26 ?  87  HIS C CE1 1 
ATOM   4674 N NE2 . HIS C 1 87  ? 54.454  -43.368 0.908   1.00 33.18 ?  87  HIS C NE2 1 
ATOM   4675 N N   . HIS C 1 88  ? 56.349  -49.462 -0.752  1.00 34.16 ?  88  HIS C N   1 
ATOM   4676 C CA  . HIS C 1 88  ? 56.651  -50.886 -0.599  1.00 33.70 ?  88  HIS C CA  1 
ATOM   4677 C C   . HIS C 1 88  ? 58.131  -51.189 -0.862  1.00 35.96 ?  88  HIS C C   1 
ATOM   4678 O O   . HIS C 1 88  ? 58.811  -51.760 0.002   1.00 34.55 ?  88  HIS C O   1 
ATOM   4679 C CB  . HIS C 1 88  ? 55.728  -51.714 -1.502  1.00 38.95 ?  88  HIS C CB  1 
ATOM   4680 C CG  . HIS C 1 88  ? 55.986  -53.190 -1.443  1.00 42.15 ?  88  HIS C CG  1 
ATOM   4681 N ND1 . HIS C 1 88  ? 56.733  -53.851 -2.395  1.00 45.30 ?  88  HIS C ND1 1 
ATOM   4682 C CD2 . HIS C 1 88  ? 55.582  -54.136 -0.562  1.00 44.27 ?  88  HIS C CD2 1 
ATOM   4683 C CE1 . HIS C 1 88  ? 56.790  -55.138 -2.096  1.00 46.18 ?  88  HIS C CE1 1 
ATOM   4684 N NE2 . HIS C 1 88  ? 56.100  -55.338 -0.987  1.00 44.42 ?  88  HIS C NE2 1 
ATOM   4685 N N   . GLU C 1 89  ? 58.673  -50.799 -2.028  1.00 36.22 ?  89  GLU C N   1 
ATOM   4686 C CA  . GLU C 1 89  ? 60.083  -51.124 -2.222  1.00 38.24 ?  89  GLU C CA  1 
ATOM   4687 C C   . GLU C 1 89  ? 60.973  -50.391 -1.232  1.00 37.21 ?  89  GLU C C   1 
ATOM   4688 O O   . GLU C 1 89  ? 62.012  -50.925 -0.815  1.00 36.07 ?  89  GLU C O   1 
ATOM   4689 C CB  . GLU C 1 89  ? 60.571  -50.849 -3.657  1.00 40.96 ?  89  GLU C CB  1 
ATOM   4690 C CG  . GLU C 1 89  ? 60.083  -51.891 -4.700  1.00 55.24 ?  89  GLU C CG  1 
ATOM   4691 C CD  . GLU C 1 89  ? 60.553  -53.285 -4.341  1.00 60.19 ?  89  GLU C CD  1 
ATOM   4692 O OE1 . GLU C 1 89  ? 61.610  -53.441 -3.633  1.00 56.38 ?  89  GLU C OE1 1 
ATOM   4693 O OE2 . GLU C 1 89  ? 59.975  -54.220 -4.870  1.00 58.70 ?  89  GLU C OE2 1 
ATOM   4694 N N   . ILE C 1 90  ? 60.699  -49.110 -1.013  1.00 33.91 ?  90  ILE C N   1 
ATOM   4695 C CA  . ILE C 1 90  ? 61.561  -48.344 -0.120  1.00 33.79 ?  90  ILE C CA  1 
ATOM   4696 C C   . ILE C 1 90  ? 61.591  -48.993 1.257   1.00 32.59 ?  90  ILE C C   1 
ATOM   4697 O O   . ILE C 1 90  ? 62.667  -49.245 1.820   1.00 33.09 ?  90  ILE C O   1 
ATOM   4698 C CB  . ILE C 1 90  ? 61.121  -46.870 -0.050  1.00 31.23 ?  90  ILE C CB  1 
ATOM   4699 C CG1 . ILE C 1 90  ? 61.184  -46.246 -1.454  1.00 34.11 ?  90  ILE C CG1 1 
ATOM   4700 C CG2 . ILE C 1 90  ? 62.013  -46.133 0.861   1.00 30.19 ?  90  ILE C CG2 1 
ATOM   4701 C CD1 . ILE C 1 90  ? 60.475  -44.879 -1.574  1.00 29.02 ?  90  ILE C CD1 1 
ATOM   4702 N N   . ALA C 1 91  ? 60.412  -49.335 1.792   1.00 31.27 ?  91  ALA C N   1 
ATOM   4703 C CA  . ALA C 1 91  ? 60.345  -49.926 3.129   1.00 33.20 ?  91  ALA C CA  1 
ATOM   4704 C C   . ALA C 1 91  ? 61.094  -51.258 3.184   1.00 37.00 ?  91  ALA C C   1 
ATOM   4705 O O   . ALA C 1 91  ? 61.906  -51.492 4.092   1.00 35.49 ?  91  ALA C O   1 
ATOM   4706 C CB  . ALA C 1 91  ? 58.883  -50.090 3.564   1.00 29.31 ?  91  ALA C CB  1 
ATOM   4707 N N   . LEU C 1 92  ? 60.872  -52.124 2.186   1.00 33.13 ?  92  LEU C N   1 
ATOM   4708 C CA  . LEU C 1 92  ? 61.564  -53.414 2.148   1.00 35.14 ?  92  LEU C CA  1 
ATOM   4709 C C   . LEU C 1 92  ? 63.072  -53.235 2.032   1.00 37.39 ?  92  LEU C C   1 
ATOM   4710 O O   . LEU C 1 92  ? 63.840  -53.918 2.718   1.00 36.51 ?  92  LEU C O   1 
ATOM   4711 C CB  . LEU C 1 92  ? 61.036  -54.253 0.989   1.00 37.29 ?  92  LEU C CB  1 
ATOM   4712 C CG  . LEU C 1 92  ? 59.581  -54.731 1.096   1.00 37.45 ?  92  LEU C CG  1 
ATOM   4713 C CD1 . LEU C 1 92  ? 59.293  -55.737 0.006   1.00 41.51 ?  92  LEU C CD1 1 
ATOM   4714 C CD2 . LEU C 1 92  ? 59.327  -55.357 2.451   1.00 38.42 ?  92  LEU C CD2 1 
ATOM   4715 N N   . THR C 1 93  ? 63.519  -52.304 1.186   1.00 35.59 ?  93  THR C N   1 
ATOM   4716 C CA  . THR C 1 93  ? 64.939  -51.977 1.133   1.00 36.16 ?  93  THR C CA  1 
ATOM   4717 C C   . THR C 1 93  ? 65.449  -51.579 2.516   1.00 35.55 ?  93  THR C C   1 
ATOM   4718 O O   . THR C 1 93  ? 66.488  -52.062 2.978   1.00 36.64 ?  93  THR C O   1 
ATOM   4719 C CB  . THR C 1 93  ? 65.164  -50.852 0.114   1.00 38.22 ?  93  THR C CB  1 
ATOM   4720 O OG1 . THR C 1 93  ? 64.576  -51.229 -1.140  1.00 36.99 ?  93  THR C OG1 1 
ATOM   4721 C CG2 . THR C 1 93  ? 66.659  -50.546 -0.075  1.00 33.62 ?  93  THR C CG2 1 
ATOM   4722 N N   . ALA C 1 94  ? 64.697  -50.728 3.212   1.00 36.26 ?  94  ALA C N   1 
ATOM   4723 C CA  . ALA C 1 94  ? 65.106  -50.290 4.541   1.00 36.55 ?  94  ALA C CA  1 
ATOM   4724 C C   . ALA C 1 94  ? 65.145  -51.453 5.537   1.00 34.69 ?  94  ALA C C   1 
ATOM   4725 O O   . ALA C 1 94  ? 66.094  -51.586 6.316   1.00 36.49 ?  94  ALA C O   1 
ATOM   4726 C CB  . ALA C 1 94  ? 64.165  -49.188 5.021   1.00 35.04 ?  94  ALA C CB  1 
ATOM   4727 N N   . ILE C 1 95  ? 64.107  -52.289 5.545   1.00 35.63 ?  95  ILE C N   1 
ATOM   4728 C CA  . ILE C 1 95  ? 64.059  -53.417 6.476   1.00 36.67 ?  95  ILE C CA  1 
ATOM   4729 C C   . ILE C 1 95  ? 65.276  -54.318 6.293   1.00 40.68 ?  95  ILE C C   1 
ATOM   4730 O O   . ILE C 1 95  ? 65.893  -54.761 7.273   1.00 38.93 ?  95  ILE C O   1 
ATOM   4731 C CB  . ILE C 1 95  ? 62.759  -54.223 6.288   1.00 38.92 ?  95  ILE C CB  1 
ATOM   4732 C CG1 . ILE C 1 95  ? 61.501  -53.355 6.416   1.00 35.03 ?  95  ILE C CG1 1 
ATOM   4733 C CG2 . ILE C 1 95  ? 62.732  -55.394 7.258   1.00 38.35 ?  95  ILE C CG2 1 
ATOM   4734 C CD1 . ILE C 1 95  ? 61.191  -52.944 7.760   1.00 38.53 ?  95  ILE C CD1 1 
ATOM   4735 N N   . ALA C 1 96  ? 65.633  -54.614 5.031   1.00 41.07 ?  96  ALA C N   1 
ATOM   4736 C CA  . ALA C 1 96  ? 66.761  -55.509 4.758   1.00 39.20 ?  96  ALA C CA  1 
ATOM   4737 C C   . ALA C 1 96  ? 68.066  -54.973 5.328   1.00 38.47 ?  96  ALA C C   1 
ATOM   4738 O O   . ALA C 1 96  ? 68.902  -55.754 5.791   1.00 41.94 ?  96  ALA C O   1 
ATOM   4739 C CB  . ALA C 1 96  ? 66.897  -55.749 3.258   1.00 37.33 ?  96  ALA C CB  1 
ATOM   4740 N N   . ALA C 1 97  ? 68.252  -53.656 5.330   1.00 36.91 ?  97  ALA C N   1 
ATOM   4741 C CA  . ALA C 1 97  ? 69.437  -53.057 5.931   1.00 40.25 ?  97  ALA C CA  1 
ATOM   4742 C C   . ALA C 1 97  ? 69.332  -52.873 7.449   1.00 38.62 ?  97  ALA C C   1 
ATOM   4743 O O   . ALA C 1 97  ? 70.181  -52.182 8.024   1.00 39.18 ?  97  ALA C O   1 
ATOM   4744 C CB  . ALA C 1 97  ? 69.737  -51.706 5.269   1.00 39.09 ?  97  ALA C CB  1 
ATOM   4745 N N   . GLY C 1 98  ? 68.338  -53.468 8.111   1.00 38.88 ?  98  GLY C N   1 
ATOM   4746 C CA  . GLY C 1 98  ? 68.206  -53.318 9.551   1.00 36.06 ?  98  GLY C CA  1 
ATOM   4747 C C   . GLY C 1 98  ? 67.711  -51.966 10.011  1.00 38.29 ?  98  GLY C C   1 
ATOM   4748 O O   . GLY C 1 98  ? 67.865  -51.626 11.187  1.00 37.94 ?  98  GLY C O   1 
ATOM   4749 N N   . VAL C 1 99  ? 67.107  -51.184 9.117   1.00 39.14 ?  99  VAL C N   1 
ATOM   4750 C CA  . VAL C 1 99  ? 66.684  -49.815 9.397   1.00 35.83 ?  99  VAL C CA  1 
ATOM   4751 C C   . VAL C 1 99  ? 65.184  -49.802 9.682   1.00 34.73 ?  99  VAL C C   1 
ATOM   4752 O O   . VAL C 1 99  ? 64.389  -50.312 8.880   1.00 32.39 ?  99  VAL C O   1 
ATOM   4753 C CB  . VAL C 1 99  ? 67.031  -48.891 8.214   1.00 35.81 ?  99  VAL C CB  1 
ATOM   4754 C CG1 . VAL C 1 99  ? 66.545  -47.456 8.465   1.00 31.20 ?  99  VAL C CG1 1 
ATOM   4755 C CG2 . VAL C 1 99  ? 68.545  -48.946 7.922   1.00 33.83 ?  99  VAL C CG2 1 
ATOM   4756 N N   . GLY C 1 100 ? 64.790  -49.200 10.814  1.00 34.14 ?  100 GLY C N   1 
ATOM   4757 C CA  . GLY C 1 100 ? 63.375  -49.055 11.124  1.00 34.60 ?  100 GLY C CA  1 
ATOM   4758 C C   . GLY C 1 100 ? 62.675  -48.084 10.187  1.00 32.68 ?  100 GLY C C   1 
ATOM   4759 O O   . GLY C 1 100 ? 63.307  -47.267 9.518   1.00 32.88 ?  100 GLY C O   1 
ATOM   4760 N N   . VAL C 1 101 ? 61.340  -48.162 10.145  1.00 33.11 ?  101 VAL C N   1 
ATOM   4761 C CA  . VAL C 1 101 ? 60.550  -47.449 9.139   1.00 31.97 ?  101 VAL C CA  1 
ATOM   4762 C C   . VAL C 1 101 ? 59.467  -46.601 9.799   1.00 30.68 ?  101 VAL C C   1 
ATOM   4763 O O   . VAL C 1 101 ? 58.710  -47.098 10.643  1.00 30.99 ?  101 VAL C O   1 
ATOM   4764 C CB  . VAL C 1 101 ? 59.898  -48.416 8.130   1.00 32.17 ?  101 VAL C CB  1 
ATOM   4765 C CG1 . VAL C 1 101 ? 58.972  -47.639 7.173   1.00 30.00 ?  101 VAL C CG1 1 
ATOM   4766 C CG2 . VAL C 1 101 ? 60.950  -49.202 7.345   1.00 32.89 ?  101 VAL C CG2 1 
ATOM   4767 N N   . VAL C 1 102 ? 59.390  -45.327 9.396   1.00 31.22 ?  102 VAL C N   1 
ATOM   4768 C CA  . VAL C 1 102 ? 58.210  -44.476 9.552   1.00 29.56 ?  102 VAL C CA  1 
ATOM   4769 C C   . VAL C 1 102 ? 57.733  -44.140 8.156   1.00 29.41 ?  102 VAL C C   1 
ATOM   4770 O O   . VAL C 1 102 ? 58.475  -43.532 7.375   1.00 31.77 ?  102 VAL C O   1 
ATOM   4771 C CB  . VAL C 1 102 ? 58.495  -43.159 10.296  1.00 29.75 ?  102 VAL C CB  1 
ATOM   4772 C CG1 . VAL C 1 102 ? 57.173  -42.400 10.519  1.00 31.69 ?  102 VAL C CG1 1 
ATOM   4773 C CG2 . VAL C 1 102 ? 59.133  -43.398 11.568  1.00 37.55 ?  102 VAL C CG2 1 
ATOM   4774 N N   . CYS C 1 103 ? 56.498  -44.494 7.848   1.00 29.62 ?  103 CYS C N   1 
ATOM   4775 C CA  . CYS C 1 103 ? 55.969  -44.335 6.501   1.00 27.63 ?  103 CYS C CA  1 
ATOM   4776 C C   . CYS C 1 103 ? 54.841  -43.316 6.521   1.00 28.06 ?  103 CYS C C   1 
ATOM   4777 O O   . CYS C 1 103 ? 53.999  -43.346 7.418   1.00 31.35 ?  103 CYS C O   1 
ATOM   4778 C CB  . CYS C 1 103 ? 55.473  -45.679 5.973   1.00 30.57 ?  103 CYS C CB  1 
ATOM   4779 S SG  . CYS C 1 103 ? 55.269  -45.640 4.229   1.00 41.11 ?  103 CYS C SG  1 
ATOM   4780 N N   . GLU C 1 104 ? 54.835  -42.397 5.561   1.00 27.85 ?  104 GLU C N   1 
ATOM   4781 C CA  . GLU C 1 104 ? 53.689  -41.505 5.430   1.00 32.88 ?  104 GLU C CA  1 
ATOM   4782 C C   . GLU C 1 104 ? 52.442  -42.330 5.115   1.00 29.68 ?  104 GLU C C   1 
ATOM   4783 O O   . GLU C 1 104 ? 52.521  -43.398 4.506   1.00 32.32 ?  104 GLU C O   1 
ATOM   4784 C CB  . GLU C 1 104 ? 53.969  -40.451 4.349   1.00 33.17 ?  104 GLU C CB  1 
ATOM   4785 C CG  . GLU C 1 104 ? 52.771  -39.670 3.887   1.00 40.28 ?  104 GLU C CG  1 
ATOM   4786 C CD  . GLU C 1 104 ? 52.379  -38.592 4.872   1.00 42.55 ?  104 GLU C CD  1 
ATOM   4787 O OE1 . GLU C 1 104 ? 51.498  -37.775 4.528   1.00 48.70 ?  104 GLU C OE1 1 
ATOM   4788 O OE2 . GLU C 1 104 ? 52.938  -38.572 5.992   1.00 46.77 ?  104 GLU C OE2 1 
ATOM   4789 N N   . LYS C 1 105 ? 51.284  -41.881 5.596   1.00 30.65 ?  105 LYS C N   1 
ATOM   4790 C CA  . LYS C 1 105 ? 50.087  -42.695 5.402   1.00 34.15 ?  105 LYS C CA  1 
ATOM   4791 C C   . LYS C 1 105 ? 49.604  -42.588 3.957   1.00 34.21 ?  105 LYS C C   1 
ATOM   4792 O O   . LYS C 1 105 ? 49.844  -41.576 3.294   1.00 31.77 ?  105 LYS C O   1 
ATOM   4793 C CB  . LYS C 1 105 ? 48.965  -42.269 6.335   1.00 32.75 ?  105 LYS C CB  1 
ATOM   4794 C CG  . LYS C 1 105 ? 48.531  -40.876 6.059   1.00 35.17 ?  105 LYS C CG  1 
ATOM   4795 C CD  . LYS C 1 105 ? 47.454  -40.426 7.006   1.00 38.65 ?  105 LYS C CD  1 
ATOM   4796 C CE  . LYS C 1 105 ? 47.179  -38.960 6.678   1.00 43.66 ?  105 LYS C CE  1 
ATOM   4797 N NZ  . LYS C 1 105 ? 48.482  -38.218 7.009   1.00 45.99 ?  105 LYS C NZ  1 
ATOM   4798 N N   . PRO C 1 106 ? 48.979  -43.654 3.424   1.00 32.64 ?  106 PRO C N   1 
ATOM   4799 C CA  . PRO C 1 106 ? 48.894  -44.965 4.078   1.00 34.28 ?  106 PRO C CA  1 
ATOM   4800 C C   . PRO C 1 106 ? 50.168  -45.784 3.907   1.00 33.76 ?  106 PRO C C   1 
ATOM   4801 O O   . PRO C 1 106 ? 51.004  -45.463 3.043   1.00 33.66 ?  106 PRO C O   1 
ATOM   4802 C CB  . PRO C 1 106 ? 47.718  -45.641 3.365   1.00 35.51 ?  106 PRO C CB  1 
ATOM   4803 C CG  . PRO C 1 106 ? 47.702  -45.033 2.007   1.00 35.24 ?  106 PRO C CG  1 
ATOM   4804 C CD  . PRO C 1 106 ? 48.316  -43.649 2.108   1.00 35.30 ?  106 PRO C CD  1 
ATOM   4805 N N   . LEU C 1 107 ? 50.301  -46.836 4.719   1.00 31.76 ?  107 LEU C N   1 
ATOM   4806 C CA  . LEU C 1 107 ? 51.535  -47.618 4.727   1.00 32.18 ?  107 LEU C CA  1 
ATOM   4807 C C   . LEU C 1 107 ? 51.919  -48.081 3.325   1.00 34.49 ?  107 LEU C C   1 
ATOM   4808 O O   . LEU C 1 107 ? 53.096  -48.027 2.953   1.00 35.10 ?  107 LEU C O   1 
ATOM   4809 C CB  . LEU C 1 107 ? 51.396  -48.818 5.670   1.00 32.16 ?  107 LEU C CB  1 
ATOM   4810 C CG  . LEU C 1 107 ? 52.570  -49.801 5.698   1.00 34.00 ?  107 LEU C CG  1 
ATOM   4811 C CD1 . LEU C 1 107 ? 53.890  -49.087 5.941   1.00 31.44 ?  107 LEU C CD1 1 
ATOM   4812 C CD2 . LEU C 1 107 ? 52.335  -50.874 6.757   1.00 33.99 ?  107 LEU C CD2 1 
ATOM   4813 N N   . ALA C 1 108 ? 50.946  -48.510 2.526   1.00 31.75 ?  108 ALA C N   1 
ATOM   4814 C CA  . ALA C 1 108 ? 51.239  -49.023 1.191   1.00 37.47 ?  108 ALA C CA  1 
ATOM   4815 C C   . ALA C 1 108 ? 49.975  -48.947 0.333   1.00 38.87 ?  108 ALA C C   1 
ATOM   4816 O O   . ALA C 1 108 ? 48.898  -48.566 0.803   1.00 34.69 ?  108 ALA C O   1 
ATOM   4817 C CB  . ALA C 1 108 ? 51.790  -50.447 1.265   1.00 34.79 ?  108 ALA C CB  1 
ATOM   4818 N N   . ALA C 1 109 ? 50.117  -49.310 -0.942  1.00 37.90 ?  109 ALA C N   1 
ATOM   4819 C CA  . ALA C 1 109 ? 49.039  -49.130 -1.908  1.00 40.95 ?  109 ALA C CA  1 
ATOM   4820 C C   . ALA C 1 109 ? 48.054  -50.297 -1.941  1.00 41.80 ?  109 ALA C C   1 
ATOM   4821 O O   . ALA C 1 109 ? 46.993  -50.180 -2.568  1.00 42.54 ?  109 ALA C O   1 
ATOM   4822 C CB  . ALA C 1 109 ? 49.623  -48.901 -3.310  1.00 40.61 ?  109 ALA C CB  1 
ATOM   4823 N N   . SER C 1 110 ? 48.366  -51.406 -1.277  1.00 41.37 ?  110 SER C N   1 
ATOM   4824 C CA  . SER C 1 110 ? 47.420  -52.505 -1.165  1.00 43.01 ?  110 SER C CA  1 
ATOM   4825 C C   . SER C 1 110 ? 47.593  -53.179 0.185   1.00 43.75 ?  110 SER C C   1 
ATOM   4826 O O   . SER C 1 110 ? 48.658  -53.105 0.811   1.00 40.97 ?  110 SER C O   1 
ATOM   4827 C CB  . SER C 1 110 ? 47.624  -53.536 -2.273  1.00 42.57 ?  110 SER C CB  1 
ATOM   4828 O OG  . SER C 1 110 ? 48.702  -54.386 -1.926  1.00 39.82 ?  110 SER C OG  1 
ATOM   4829 N N   . ALA C 1 111 ? 46.539  -53.879 0.612   1.00 42.42 ?  111 ALA C N   1 
ATOM   4830 C CA  . ALA C 1 111 ? 46.632  -54.648 1.848   1.00 41.47 ?  111 ALA C CA  1 
ATOM   4831 C C   . ALA C 1 111 ? 47.735  -55.692 1.761   1.00 43.47 ?  111 ALA C C   1 
ATOM   4832 O O   . ALA C 1 111 ? 48.483  -55.906 2.727   1.00 44.68 ?  111 ALA C O   1 
ATOM   4833 C CB  . ALA C 1 111 ? 45.285  -55.297 2.159   1.00 41.17 ?  111 ALA C CB  1 
ATOM   4834 N N   . GLU C 1 112 ? 47.861  -56.345 0.603   1.00 42.61 ?  112 GLU C N   1 
ATOM   4835 C CA  . GLU C 1 112 ? 48.898  -57.355 0.422   1.00 43.83 ?  112 GLU C CA  1 
ATOM   4836 C C   . GLU C 1 112 ? 50.293  -56.756 0.579   1.00 40.34 ?  112 GLU C C   1 
ATOM   4837 O O   . GLU C 1 112 ? 51.165  -57.364 1.207   1.00 41.50 ?  112 GLU C O   1 
ATOM   4838 C CB  . GLU C 1 112 ? 48.748  -58.019 -0.952  1.00 48.93 ?  112 GLU C CB  1 
ATOM   4839 C CG  . GLU C 1 112 ? 47.491  -58.882 -1.128  1.00 50.37 ?  112 GLU C CG  1 
ATOM   4840 C CD  . GLU C 1 112 ? 46.213  -58.067 -1.318  1.00 54.43 ?  112 GLU C CD  1 
ATOM   4841 O OE1 . GLU C 1 112 ? 45.118  -58.599 -1.013  1.00 60.90 ?  112 GLU C OE1 1 
ATOM   4842 O OE2 . GLU C 1 112 ? 46.295  -56.896 -1.762  1.00 50.31 ?  112 GLU C OE2 1 
ATOM   4843 N N   . GLU C 1 113 ? 50.530  -55.572 0.006   1.00 41.48 ?  113 GLU C N   1 
ATOM   4844 C CA  . GLU C 1 113 ? 51.822  -54.907 0.192   1.00 42.29 ?  113 GLU C CA  1 
ATOM   4845 C C   . GLU C 1 113 ? 52.050  -54.562 1.654   1.00 36.04 ?  113 GLU C C   1 
ATOM   4846 O O   . GLU C 1 113 ? 53.143  -54.768 2.191   1.00 36.32 ?  113 GLU C O   1 
ATOM   4847 C CB  . GLU C 1 113 ? 51.910  -53.628 -0.646  1.00 40.03 ?  113 GLU C CB  1 
ATOM   4848 C CG  . GLU C 1 113 ? 52.069  -53.801 -2.134  1.00 41.64 ?  113 GLU C CG  1 
ATOM   4849 C CD  . GLU C 1 113 ? 52.127  -52.450 -2.857  1.00 48.23 ?  113 GLU C CD  1 
ATOM   4850 O OE1 . GLU C 1 113 ? 52.330  -52.445 -4.090  1.00 51.88 ?  113 GLU C OE1 1 
ATOM   4851 O OE2 . GLU C 1 113 ? 51.985  -51.389 -2.192  1.00 43.76 ?  113 GLU C OE2 1 
ATOM   4852 N N   . ALA C 1 114 ? 51.028  -54.000 2.304   1.00 37.12 ?  114 ALA C N   1 
ATOM   4853 C CA  . ALA C 1 114 ? 51.152  -53.640 3.708   1.00 38.50 ?  114 ALA C CA  1 
ATOM   4854 C C   . ALA C 1 114 ? 51.516  -54.854 4.561   1.00 39.21 ?  114 ALA C C   1 
ATOM   4855 O O   . ALA C 1 114 ? 52.403  -54.769 5.424   1.00 35.58 ?  114 ALA C O   1 
ATOM   4856 C CB  . ALA C 1 114 ? 49.860  -52.982 4.187   1.00 36.09 ?  114 ALA C CB  1 
ATOM   4857 N N   . GLU C 1 115 ? 50.873  -56.008 4.308   1.00 41.35 ?  115 GLU C N   1 
ATOM   4858 C CA  . GLU C 1 115 ? 51.197  -57.213 5.081   1.00 36.17 ?  115 GLU C CA  1 
ATOM   4859 C C   . GLU C 1 115 ? 52.646  -57.632 4.881   1.00 36.26 ?  115 GLU C C   1 
ATOM   4860 O O   . GLU C 1 115 ? 53.329  -58.004 5.844   1.00 35.92 ?  115 GLU C O   1 
ATOM   4861 C CB  . GLU C 1 115 ? 50.269  -58.368 4.698   1.00 43.30 ?  115 GLU C CB  1 
ATOM   4862 C CG  . GLU C 1 115 ? 48.941  -58.364 5.413   1.00 45.82 ?  115 GLU C CG  1 
ATOM   4863 C CD  . GLU C 1 115 ? 47.938  -59.282 4.753   1.00 55.85 ?  115 GLU C CD  1 
ATOM   4864 O OE1 . GLU C 1 115 ? 48.341  -60.042 3.846   1.00 56.98 ?  115 GLU C OE1 1 
ATOM   4865 O OE2 . GLU C 1 115 ? 46.744  -59.230 5.124   1.00 61.64 ?  115 GLU C OE2 1 
ATOM   4866 N N   . GLU C 1 116 ? 53.133  -57.592 3.636   1.00 37.57 ?  116 GLU C N   1 
ATOM   4867 C CA  . GLU C 1 116 ? 54.524  -57.972 3.388   1.00 39.28 ?  116 GLU C CA  1 
ATOM   4868 C C   . GLU C 1 116 ? 55.479  -57.079 4.167   1.00 36.43 ?  116 GLU C C   1 
ATOM   4869 O O   . GLU C 1 116 ? 56.502  -57.549 4.680   1.00 36.63 ?  116 GLU C O   1 
ATOM   4870 C CB  . GLU C 1 116 ? 54.849  -57.899 1.894   1.00 40.20 ?  116 GLU C CB  1 
ATOM   4871 C CG  . GLU C 1 116 ? 54.192  -58.949 1.021   1.00 44.78 ?  116 GLU C CG  1 
ATOM   4872 C CD  . GLU C 1 116 ? 54.593  -58.797 -0.445  1.00 52.47 ?  116 GLU C CD  1 
ATOM   4873 O OE1 . GLU C 1 116 ? 53.731  -59.029 -1.325  1.00 52.96 ?  116 GLU C OE1 1 
ATOM   4874 O OE2 . GLU C 1 116 ? 55.761  -58.423 -0.709  1.00 50.34 ?  116 GLU C OE2 1 
ATOM   4875 N N   . ILE C 1 117 ? 55.167  -55.782 4.253   1.00 36.20 ?  117 ILE C N   1 
ATOM   4876 C CA  . ILE C 1 117 ? 56.028  -54.867 4.993   1.00 36.33 ?  117 ILE C CA  1 
ATOM   4877 C C   . ILE C 1 117 ? 55.971  -55.189 6.477   1.00 33.75 ?  117 ILE C C   1 
ATOM   4878 O O   . ILE C 1 117 ? 57.003  -55.284 7.146   1.00 36.18 ?  117 ILE C O   1 
ATOM   4879 C CB  . ILE C 1 117 ? 55.629  -53.403 4.720   1.00 33.56 ?  117 ILE C CB  1 
ATOM   4880 C CG1 . ILE C 1 117 ? 55.752  -53.063 3.241   1.00 36.04 ?  117 ILE C CG1 1 
ATOM   4881 C CG2 . ILE C 1 117 ? 56.503  -52.453 5.518   1.00 35.94 ?  117 ILE C CG2 1 
ATOM   4882 C CD1 . ILE C 1 117 ? 55.182  -51.678 2.909   1.00 37.56 ?  117 ILE C CD1 1 
ATOM   4883 N N   . VAL C 1 118 ? 54.757  -55.369 7.007   1.00 34.84 ?  118 VAL C N   1 
ATOM   4884 C CA  . VAL C 1 118 ? 54.586  -55.721 8.413   1.00 37.10 ?  118 VAL C CA  1 
ATOM   4885 C C   . VAL C 1 118 ? 55.337  -57.007 8.731   1.00 38.44 ?  118 VAL C C   1 
ATOM   4886 O O   . VAL C 1 118 ? 56.124  -57.072 9.687   1.00 38.81 ?  118 VAL C O   1 
ATOM   4887 C CB  . VAL C 1 118 ? 53.091  -55.844 8.759   1.00 34.27 ?  118 VAL C CB  1 
ATOM   4888 C CG1 . VAL C 1 118 ? 52.913  -56.618 10.065  1.00 38.96 ?  118 VAL C CG1 1 
ATOM   4889 C CG2 . VAL C 1 118 ? 52.458  -54.470 8.854   1.00 33.48 ?  118 VAL C CG2 1 
ATOM   4890 N N   . THR C 1 119 ? 55.122  -58.045 7.920   1.00 37.16 ?  119 THR C N   1 
ATOM   4891 C CA  . THR C 1 119 ? 55.803  -59.316 8.161   1.00 39.46 ?  119 THR C CA  1 
ATOM   4892 C C   . THR C 1 119 ? 57.320  -59.153 8.102   1.00 40.69 ?  119 THR C C   1 
ATOM   4893 O O   . THR C 1 119 ? 58.044  -59.612 8.995   1.00 39.20 ?  119 THR C O   1 
ATOM   4894 C CB  . THR C 1 119 ? 55.341  -60.354 7.144   1.00 39.64 ?  119 THR C CB  1 
ATOM   4895 O OG1 . THR C 1 119 ? 53.928  -60.551 7.274   1.00 40.43 ?  119 THR C OG1 1 
ATOM   4896 C CG2 . THR C 1 119 ? 56.069  -61.664 7.391   1.00 43.97 ?  119 THR C CG2 1 
ATOM   4897 N N   . ALA C 1 120 ? 57.821  -58.499 7.047   1.00 39.03 ?  120 ALA C N   1 
ATOM   4898 C CA  . ALA C 1 120 ? 59.264  -58.312 6.926   1.00 38.62 ?  120 ALA C CA  1 
ATOM   4899 C C   . ALA C 1 120 ? 59.825  -57.565 8.129   1.00 40.57 ?  120 ALA C C   1 
ATOM   4900 O O   . ALA C 1 120 ? 60.870  -57.945 8.673   1.00 40.86 ?  120 ALA C O   1 
ATOM   4901 C CB  . ALA C 1 120 ? 59.589  -57.572 5.630   1.00 38.62 ?  120 ALA C CB  1 
ATOM   4902 N N   . ALA C 1 121 ? 59.131  -56.514 8.577   1.00 38.31 ?  121 ALA C N   1 
ATOM   4903 C CA  . ALA C 1 121 ? 59.618  -55.750 9.723   1.00 40.95 ?  121 ALA C CA  1 
ATOM   4904 C C   . ALA C 1 121 ? 59.720  -56.627 10.965  1.00 41.16 ?  121 ALA C C   1 
ATOM   4905 O O   . ALA C 1 121 ? 60.697  -56.529 11.724  1.00 39.40 ?  121 ALA C O   1 
ATOM   4906 C CB  . ALA C 1 121 ? 58.708  -54.542 9.988   1.00 37.79 ?  121 ALA C CB  1 
ATOM   4907 N N   . GLU C 1 122 ? 58.724  -57.491 11.187  1.00 42.16 ?  122 GLU C N   1 
ATOM   4908 C CA  . GLU C 1 122 ? 58.754  -58.382 12.344  1.00 45.88 ?  122 GLU C CA  1 
ATOM   4909 C C   . GLU C 1 122 ? 59.931  -59.342 12.263  1.00 45.31 ?  122 GLU C C   1 
ATOM   4910 O O   . GLU C 1 122 ? 60.758  -59.408 13.180  1.00 44.43 ?  122 GLU C O   1 
ATOM   4911 C CB  . GLU C 1 122 ? 57.447  -59.164 12.456  1.00 46.55 ?  122 GLU C CB  1 
ATOM   4912 C CG  . GLU C 1 122 ? 56.398  -58.468 13.279  1.00 51.21 ?  122 GLU C CG  1 
ATOM   4913 C CD  . GLU C 1 122 ? 55.031  -59.119 13.141  1.00 62.68 ?  122 GLU C CD  1 
ATOM   4914 O OE1 . GLU C 1 122 ? 54.015  -58.388 13.091  1.00 65.09 ?  122 GLU C OE1 1 
ATOM   4915 O OE2 . GLU C 1 122 ? 54.976  -60.366 13.097  1.00 69.92 ?  122 GLU C OE2 1 
ATOM   4916 N N   . ARG C 1 123 ? 60.023  -60.087 11.156  1.00 43.28 ?  123 ARG C N   1 
ATOM   4917 C CA  . ARG C 1 123 ? 61.082  -61.082 10.997  1.00 43.19 ?  123 ARG C CA  1 
ATOM   4918 C C   . ARG C 1 123 ? 62.466  -60.468 11.196  1.00 44.37 ?  123 ARG C C   1 
ATOM   4919 O O   . ARG C 1 123 ? 63.358  -61.100 11.775  1.00 45.98 ?  123 ARG C O   1 
ATOM   4920 C CB  . ARG C 1 123 ? 60.978  -61.744 9.618   1.00 45.79 ?  123 ARG C CB  1 
ATOM   4921 C CG  . ARG C 1 123 ? 59.725  -62.618 9.402   1.00 49.38 ?  123 ARG C CG  1 
ATOM   4922 C CD  . ARG C 1 123 ? 59.749  -63.353 8.027   1.00 59.18 ?  123 ARG C CD  1 
ATOM   4923 N NE  . ARG C 1 123 ? 58.563  -64.195 7.785   1.00 61.67 ?  123 ARG C NE  1 
ATOM   4924 C CZ  . ARG C 1 123 ? 57.945  -64.316 6.602   1.00 59.26 ?  123 ARG C CZ  1 
ATOM   4925 N NH1 . ARG C 1 123 ? 58.387  -63.640 5.539   1.00 54.32 ?  123 ARG C NH1 1 
ATOM   4926 N NH2 . ARG C 1 123 ? 56.869  -65.097 6.475   1.00 48.46 ?  123 ARG C NH2 1 
ATOM   4927 N N   . ALA C 1 124 ? 62.664  -59.233 10.734  1.00 42.28 ?  124 ALA C N   1 
ATOM   4928 C CA  . ALA C 1 124 ? 63.948  -58.566 10.903  1.00 41.71 ?  124 ALA C CA  1 
ATOM   4929 C C   . ALA C 1 124 ? 64.094  -57.898 12.260  1.00 44.16 ?  124 ALA C C   1 
ATOM   4930 O O   . ALA C 1 124 ? 65.180  -57.383 12.565  1.00 42.58 ?  124 ALA C O   1 
ATOM   4931 C CB  . ALA C 1 124 ? 64.159  -57.519 9.809   1.00 42.02 ?  124 ALA C CB  1 
ATOM   4932 N N   . GLY C 1 125 ? 63.037  -57.877 13.067  1.00 41.93 ?  125 GLY C N   1 
ATOM   4933 C CA  . GLY C 1 125 ? 63.098  -57.192 14.350  1.00 43.05 ?  125 GLY C CA  1 
ATOM   4934 C C   . GLY C 1 125 ? 63.406  -55.711 14.275  1.00 40.80 ?  125 GLY C C   1 
ATOM   4935 O O   . GLY C 1 125 ? 64.216  -55.209 15.067  1.00 39.65 ?  125 GLY C O   1 
ATOM   4936 N N   . VAL C 1 126 ? 62.773  -54.991 13.347  1.00 39.93 ?  126 VAL C N   1 
ATOM   4937 C CA  . VAL C 1 126 ? 62.927  -53.545 13.280  1.00 36.61 ?  126 VAL C CA  1 
ATOM   4938 C C   . VAL C 1 126 ? 61.555  -52.897 13.425  1.00 37.73 ?  126 VAL C C   1 
ATOM   4939 O O   . VAL C 1 126 ? 60.517  -53.495 13.125  1.00 36.59 ?  126 VAL C O   1 
ATOM   4940 C CB  . VAL C 1 126 ? 63.620  -53.069 11.982  1.00 40.40 ?  126 VAL C CB  1 
ATOM   4941 C CG1 . VAL C 1 126 ? 64.905  -53.869 11.710  1.00 39.70 ?  126 VAL C CG1 1 
ATOM   4942 C CG2 . VAL C 1 126 ? 62.675  -53.154 10.816  1.00 34.80 ?  126 VAL C CG2 1 
ATOM   4943 N N   . ARG C 1 127 ? 61.569  -51.647 13.884  1.00 34.85 ?  127 ARG C N   1 
ATOM   4944 C CA  . ARG C 1 127 ? 60.336  -50.932 14.172  1.00 34.99 ?  127 ARG C CA  1 
ATOM   4945 C C   . ARG C 1 127 ? 59.651  -50.498 12.883  1.00 33.51 ?  127 ARG C C   1 
ATOM   4946 O O   . ARG C 1 127 ? 60.306  -50.131 11.903  1.00 33.81 ?  127 ARG C O   1 
ATOM   4947 C CB  . ARG C 1 127 ? 60.622  -49.711 15.045  1.00 36.31 ?  127 ARG C CB  1 
ATOM   4948 C CG  . ARG C 1 127 ? 61.071  -50.042 16.461  1.00 38.58 ?  127 ARG C CG  1 
ATOM   4949 C CD  . ARG C 1 127 ? 61.744  -48.826 17.109  1.00 42.18 ?  127 ARG C CD  1 
ATOM   4950 N NE  . ARG C 1 127 ? 62.558  -49.232 18.245  1.00 43.70 ?  127 ARG C NE  1 
ATOM   4951 C CZ  . ARG C 1 127 ? 62.087  -49.351 19.482  1.00 48.09 ?  127 ARG C CZ  1 
ATOM   4952 N NH1 . ARG C 1 127 ? 60.805  -49.083 19.726  1.00 43.55 ?  127 ARG C NH1 1 
ATOM   4953 N NH2 . ARG C 1 127 ? 62.891  -49.740 20.475  1.00 47.71 ?  127 ARG C NH2 1 
ATOM   4954 N N   . LEU C 1 128 ? 58.320  -50.524 12.895  1.00 33.10 ?  128 LEU C N   1 
ATOM   4955 C CA  . LEU C 1 128 ? 57.522  -50.104 11.744  1.00 32.24 ?  128 LEU C CA  1 
ATOM   4956 C C   . LEU C 1 128 ? 56.354  -49.273 12.244  1.00 31.74 ?  128 LEU C C   1 
ATOM   4957 O O   . LEU C 1 128 ? 55.515  -49.772 13.002  1.00 30.45 ?  128 LEU C O   1 
ATOM   4958 C CB  . LEU C 1 128 ? 57.019  -51.305 10.947  1.00 29.82 ?  128 LEU C CB  1 
ATOM   4959 C CG  . LEU C 1 128 ? 56.074  -51.023 9.775   1.00 32.05 ?  128 LEU C CG  1 
ATOM   4960 C CD1 . LEU C 1 128 ? 56.742  -50.100 8.770   1.00 29.97 ?  128 LEU C CD1 1 
ATOM   4961 C CD2 . LEU C 1 128 ? 55.672  -52.334 9.104   1.00 31.51 ?  128 LEU C CD2 1 
ATOM   4962 N N   . TYR C 1 129 ? 56.306  -48.010 11.830  1.00 27.43 ?  129 TYR C N   1 
ATOM   4963 C CA  . TYR C 1 129 ? 55.200  -47.127 12.165  1.00 30.06 ?  129 TYR C CA  1 
ATOM   4964 C C   . TYR C 1 129 ? 54.729  -46.390 10.919  1.00 29.59 ?  129 TYR C C   1 
ATOM   4965 O O   . TYR C 1 129 ? 55.423  -46.317 9.898   1.00 31.98 ?  129 TYR C O   1 
ATOM   4966 C CB  . TYR C 1 129 ? 55.582  -46.102 13.251  1.00 31.61 ?  129 TYR C CB  1 
ATOM   4967 C CG  . TYR C 1 129 ? 56.338  -46.685 14.429  1.00 33.04 ?  129 TYR C CG  1 
ATOM   4968 C CD1 . TYR C 1 129 ? 55.799  -47.720 15.195  1.00 32.50 ?  129 TYR C CD1 1 
ATOM   4969 C CD2 . TYR C 1 129 ? 57.595  -46.191 14.778  1.00 33.06 ?  129 TYR C CD2 1 
ATOM   4970 C CE1 . TYR C 1 129 ? 56.505  -48.252 16.281  1.00 33.22 ?  129 TYR C CE1 1 
ATOM   4971 C CE2 . TYR C 1 129 ? 58.299  -46.702 15.849  1.00 34.75 ?  129 TYR C CE2 1 
ATOM   4972 C CZ  . TYR C 1 129 ? 57.758  -47.732 16.599  1.00 36.99 ?  129 TYR C CZ  1 
ATOM   4973 O OH  . TYR C 1 129 ? 58.481  -48.225 17.664  1.00 34.20 ?  129 TYR C OH  1 
ATOM   4974 N N   . ALA C 1 130 ? 53.519  -45.870 11.002  1.00 28.11 ?  130 ALA C N   1 
ATOM   4975 C CA  . ALA C 1 130 ? 52.998  -44.980 9.982   1.00 27.70 ?  130 ALA C CA  1 
ATOM   4976 C C   . ALA C 1 130 ? 52.634  -43.668 10.646  1.00 27.02 ?  130 ALA C C   1 
ATOM   4977 O O   . ALA C 1 130 ? 52.258  -43.641 11.821  1.00 28.47 ?  130 ALA C O   1 
ATOM   4978 C CB  . ALA C 1 130 ? 51.783  -45.569 9.279   1.00 27.14 ?  130 ALA C CB  1 
ATOM   4979 N N   . ALA C 1 131 ? 52.745  -42.583 9.881   1.00 26.60 ?  131 ALA C N   1 
ATOM   4980 C CA  . ALA C 1 131 ? 52.494  -41.237 10.394  1.00 28.70 ?  131 ALA C CA  1 
ATOM   4981 C C   . ALA C 1 131 ? 51.003  -40.914 10.314  1.00 27.83 ?  131 ALA C C   1 
ATOM   4982 O O   . ALA C 1 131 ? 50.541  -40.145 9.463   1.00 29.65 ?  131 ALA C O   1 
ATOM   4983 C CB  . ALA C 1 131 ? 53.318  -40.213 9.623   1.00 28.34 ?  131 ALA C CB  1 
ATOM   4984 N N   . HIS C 1 132 ? 50.233  -41.485 11.242  1.00 24.93 ?  132 HIS C N   1 
ATOM   4985 C CA  . HIS C 1 132 ? 48.807  -41.149 11.342  1.00 25.13 ?  132 HIS C CA  1 
ATOM   4986 C C   . HIS C 1 132 ? 48.681  -39.869 12.172  1.00 27.60 ?  132 HIS C C   1 
ATOM   4987 O O   . HIS C 1 132 ? 48.471  -39.892 13.387  1.00 25.74 ?  132 HIS C O   1 
ATOM   4988 C CB  . HIS C 1 132 ? 48.017  -42.315 11.927  1.00 29.76 ?  132 HIS C CB  1 
ATOM   4989 C CG  . HIS C 1 132 ? 47.980  -43.526 11.038  1.00 28.12 ?  132 HIS C CG  1 
ATOM   4990 N ND1 . HIS C 1 132 ? 47.243  -44.651 11.338  1.00 31.60 ?  132 HIS C ND1 1 
ATOM   4991 C CD2 . HIS C 1 132 ? 48.605  -43.791 9.863   1.00 29.20 ?  132 HIS C CD2 1 
ATOM   4992 C CE1 . HIS C 1 132 ? 47.407  -45.556 10.385  1.00 29.50 ?  132 HIS C CE1 1 
ATOM   4993 N NE2 . HIS C 1 132 ? 48.225  -45.058 9.475   1.00 28.79 ?  132 HIS C NE2 1 
ATOM   4994 N N   . ASP C 1 133 ? 48.819  -38.726 11.480  1.00 26.24 ?  133 ASP C N   1 
ATOM   4995 C CA  . ASP C 1 133 ? 48.949  -37.427 12.145  1.00 28.43 ?  133 ASP C CA  1 
ATOM   4996 C C   . ASP C 1 133 ? 47.820  -37.157 13.143  1.00 29.77 ?  133 ASP C C   1 
ATOM   4997 O O   . ASP C 1 133 ? 48.049  -36.545 14.192  1.00 31.17 ?  133 ASP C O   1 
ATOM   4998 C CB  . ASP C 1 133 ? 48.998  -36.287 11.111  1.00 30.62 ?  133 ASP C CB  1 
ATOM   4999 C CG  . ASP C 1 133 ? 50.045  -36.507 10.010  1.00 32.89 ?  133 ASP C CG  1 
ATOM   5000 O OD1 . ASP C 1 133 ? 51.211  -36.846 10.310  1.00 32.86 ?  133 ASP C OD1 1 
ATOM   5001 O OD2 . ASP C 1 133 ? 49.709  -36.323 8.831   1.00 34.54 ?  133 ASP C OD2 1 
ATOM   5002 N N   . VAL C 1 134 ? 46.601  -37.609 12.839  1.00 26.66 ?  134 VAL C N   1 
ATOM   5003 C CA  . VAL C 1 134 ? 45.438  -37.284 13.673  1.00 28.16 ?  134 VAL C CA  1 
ATOM   5004 C C   . VAL C 1 134 ? 45.652  -37.705 15.129  1.00 26.65 ?  134 VAL C C   1 
ATOM   5005 O O   . VAL C 1 134 ? 45.197  -37.022 16.053  1.00 26.51 ?  134 VAL C O   1 
ATOM   5006 C CB  . VAL C 1 134 ? 44.159  -37.908 13.070  1.00 30.00 ?  134 VAL C CB  1 
ATOM   5007 C CG1 . VAL C 1 134 ? 44.239  -39.467 13.031  1.00 31.75 ?  134 VAL C CG1 1 
ATOM   5008 C CG2 . VAL C 1 134 ? 42.899  -37.448 13.811  1.00 26.47 ?  134 VAL C CG2 1 
ATOM   5009 N N   . ARG C 1 135 ? 46.349  -38.824 15.365  1.00 25.34 ?  135 ARG C N   1 
ATOM   5010 C CA  . ARG C 1 135 ? 46.546  -39.312 16.731  1.00 25.23 ?  135 ARG C CA  1 
ATOM   5011 C C   . ARG C 1 135 ? 47.367  -38.356 17.591  1.00 28.59 ?  135 ARG C C   1 
ATOM   5012 O O   . ARG C 1 135 ? 47.319  -38.449 18.823  1.00 27.51 ?  135 ARG C O   1 
ATOM   5013 C CB  . ARG C 1 135 ? 47.230  -40.681 16.711  1.00 27.16 ?  135 ARG C CB  1 
ATOM   5014 C CG  . ARG C 1 135 ? 46.478  -41.740 15.890  1.00 25.47 ?  135 ARG C CG  1 
ATOM   5015 C CD  . ARG C 1 135 ? 46.925  -43.149 16.260  1.00 27.42 ?  135 ARG C CD  1 
ATOM   5016 N NE  . ARG C 1 135 ? 46.123  -44.159 15.569  1.00 30.30 ?  135 ARG C NE  1 
ATOM   5017 C CZ  . ARG C 1 135 ? 46.032  -45.424 15.949  1.00 28.91 ?  135 ARG C CZ  1 
ATOM   5018 N NH1 . ARG C 1 135 ? 46.721  -45.847 17.009  1.00 28.30 ?  135 ARG C NH1 1 
ATOM   5019 N NH2 . ARG C 1 135 ? 45.262  -46.266 15.267  1.00 29.25 ?  135 ARG C NH2 1 
ATOM   5020 N N   . PHE C 1 136 ? 48.103  -37.439 16.969  1.00 26.89 ?  136 PHE C N   1 
ATOM   5021 C CA  . PHE C 1 136 ? 49.079  -36.609 17.649  1.00 27.39 ?  136 PHE C CA  1 
ATOM   5022 C C   . PHE C 1 136 ? 48.586  -35.193 17.894  1.00 28.69 ?  136 PHE C C   1 
ATOM   5023 O O   . PHE C 1 136 ? 49.341  -34.376 18.431  1.00 30.66 ?  136 PHE C O   1 
ATOM   5024 C CB  . PHE C 1 136 ? 50.384  -36.594 16.847  1.00 28.89 ?  136 PHE C CB  1 
ATOM   5025 C CG  . PHE C 1 136 ? 51.039  -37.950 16.767  1.00 29.53 ?  136 PHE C CG  1 
ATOM   5026 C CD1 . PHE C 1 136 ? 51.910  -38.366 17.762  1.00 27.57 ?  136 PHE C CD1 1 
ATOM   5027 C CD2 . PHE C 1 136 ? 50.762  -38.813 15.713  1.00 28.38 ?  136 PHE C CD2 1 
ATOM   5028 C CE1 . PHE C 1 136 ? 52.513  -39.617 17.709  1.00 28.65 ?  136 PHE C CE1 1 
ATOM   5029 C CE2 . PHE C 1 136 ? 51.365  -40.069 15.647  1.00 29.24 ?  136 PHE C CE2 1 
ATOM   5030 C CZ  . PHE C 1 136 ? 52.238  -40.478 16.654  1.00 27.48 ?  136 PHE C CZ  1 
ATOM   5031 N N   . ALA C 1 137 ? 47.343  -34.886 17.526  1.00 25.56 ?  137 ALA C N   1 
ATOM   5032 C CA  . ALA C 1 137 ? 46.737  -33.596 17.832  1.00 25.51 ?  137 ALA C CA  1 
ATOM   5033 C C   . ALA C 1 137 ? 45.800  -33.736 19.029  1.00 25.17 ?  137 ALA C C   1 
ATOM   5034 O O   . ALA C 1 137 ? 45.126  -34.759 19.188  1.00 23.41 ?  137 ALA C O   1 
ATOM   5035 C CB  . ALA C 1 137 ? 45.985  -33.044 16.618  1.00 24.21 ?  137 ALA C CB  1 
ATOM   5036 N N   . ALA C 1 138 ? 45.774  -32.700 19.869  1.00 21.83 ?  138 ALA C N   1 
ATOM   5037 C CA  . ALA C 1 138 ? 45.134  -32.760 21.185  1.00 25.72 ?  138 ALA C CA  1 
ATOM   5038 C C   . ALA C 1 138 ? 43.679  -33.250 21.204  1.00 23.51 ?  138 ALA C C   1 
ATOM   5039 O O   . ALA C 1 138 ? 43.336  -34.046 22.096  1.00 22.10 ?  138 ALA C O   1 
ATOM   5040 C CB  . ALA C 1 138 ? 45.254  -31.367 21.836  1.00 25.53 ?  138 ALA C CB  1 
ATOM   5041 N N   . PRO C 1 139 ? 42.767  -32.803 20.324  1.00 22.37 ?  139 PRO C N   1 
ATOM   5042 C CA  . PRO C 1 139 ? 41.369  -33.250 20.502  1.00 23.92 ?  139 PRO C CA  1 
ATOM   5043 C C   . PRO C 1 139 ? 41.223  -34.763 20.379  1.00 24.23 ?  139 PRO C C   1 
ATOM   5044 O O   . PRO C 1 139 ? 40.447  -35.385 21.124  1.00 21.55 ?  139 PRO C O   1 
ATOM   5045 C CB  . PRO C 1 139 ? 40.584  -32.503 19.407  1.00 22.95 ?  139 PRO C CB  1 
ATOM   5046 C CG  . PRO C 1 139 ? 41.602  -31.855 18.525  1.00 25.23 ?  139 PRO C CG  1 
ATOM   5047 C CD  . PRO C 1 139 ? 42.919  -31.824 19.232  1.00 23.20 ?  139 PRO C CD  1 
ATOM   5048 N N   . TYR C 1 140 ? 41.978  -35.371 19.471  1.00 21.13 ?  140 TYR C N   1 
ATOM   5049 C CA  . TYR C 1 140 ? 41.830  -36.800 19.218  1.00 22.96 ?  140 TYR C CA  1 
ATOM   5050 C C   . TYR C 1 140 ? 42.618  -37.611 20.238  1.00 26.30 ?  140 TYR C C   1 
ATOM   5051 O O   . TYR C 1 140 ? 42.146  -38.649 20.707  1.00 25.03 ?  140 TYR C O   1 
ATOM   5052 C CB  . TYR C 1 140 ? 42.274  -37.103 17.784  1.00 24.09 ?  140 TYR C CB  1 
ATOM   5053 C CG  . TYR C 1 140 ? 41.855  -35.976 16.850  1.00 23.65 ?  140 TYR C CG  1 
ATOM   5054 C CD1 . TYR C 1 140 ? 40.521  -35.824 16.475  1.00 23.36 ?  140 TYR C CD1 1 
ATOM   5055 C CD2 . TYR C 1 140 ? 42.774  -35.040 16.398  1.00 25.49 ?  140 TYR C CD2 1 
ATOM   5056 C CE1 . TYR C 1 140 ? 40.114  -34.762 15.643  1.00 24.91 ?  140 TYR C CE1 1 
ATOM   5057 C CE2 . TYR C 1 140 ? 42.383  -33.972 15.561  1.00 26.65 ?  140 TYR C CE2 1 
ATOM   5058 C CZ  . TYR C 1 140 ? 41.050  -33.844 15.195  1.00 25.86 ?  140 TYR C CZ  1 
ATOM   5059 O OH  . TYR C 1 140 ? 40.652  -32.806 14.385  1.00 23.44 ?  140 TYR C OH  1 
ATOM   5060 N N   . ALA C 1 141 ? 43.804  -37.132 20.620  1.00 24.71 ?  141 ALA C N   1 
ATOM   5061 C CA  . ALA C 1 141 ? 44.555  -37.835 21.650  1.00 26.33 ?  141 ALA C CA  1 
ATOM   5062 C C   . ALA C 1 141 ? 43.812  -37.793 22.988  1.00 27.47 ?  141 ALA C C   1 
ATOM   5063 O O   . ALA C 1 141 ? 43.784  -38.791 23.719  1.00 27.27 ?  141 ALA C O   1 
ATOM   5064 C CB  . ALA C 1 141 ? 45.968  -37.243 21.764  1.00 22.61 ?  141 ALA C CB  1 
ATOM   5065 N N   . ARG C 1 142 ? 43.169  -36.656 23.309  1.00 24.75 ?  142 ARG C N   1 
ATOM   5066 C CA  . ARG C 1 142 ? 42.381  -36.581 24.542  1.00 25.69 ?  142 ARG C CA  1 
ATOM   5067 C C   . ARG C 1 142 ? 41.166  -37.498 24.497  1.00 26.24 ?  142 ARG C C   1 
ATOM   5068 O O   . ARG C 1 142 ? 40.808  -38.106 25.515  1.00 25.22 ?  142 ARG C O   1 
ATOM   5069 C CB  . ARG C 1 142 ? 41.916  -35.150 24.823  1.00 26.24 ?  142 ARG C CB  1 
ATOM   5070 C CG  . ARG C 1 142 ? 41.143  -35.019 26.147  1.00 28.37 ?  142 ARG C CG  1 
ATOM   5071 C CD  . ARG C 1 142 ? 42.088  -35.058 27.368  1.00 31.41 ?  142 ARG C CD  1 
ATOM   5072 N NE  . ARG C 1 142 ? 43.168  -34.092 27.192  1.00 28.33 ?  142 ARG C NE  1 
ATOM   5073 C CZ  . ARG C 1 142 ? 43.104  -32.826 27.589  1.00 31.32 ?  142 ARG C CZ  1 
ATOM   5074 N NH1 . ARG C 1 142 ? 42.028  -32.382 28.236  1.00 27.45 ?  142 ARG C NH1 1 
ATOM   5075 N NH2 . ARG C 1 142 ? 44.116  -32.006 27.341  1.00 30.56 ?  142 ARG C NH2 1 
ATOM   5076 N N   . LEU C 1 143 ? 40.488  -37.566 23.345  1.00 24.70 ?  143 LEU C N   1 
ATOM   5077 C CA  . LEU C 1 143 ? 39.374  -38.499 23.201  1.00 25.95 ?  143 LEU C CA  1 
ATOM   5078 C C   . LEU C 1 143 ? 39.830  -39.934 23.437  1.00 25.86 ?  143 LEU C C   1 
ATOM   5079 O O   . LEU C 1 143 ? 39.172  -40.698 24.153  1.00 25.48 ?  143 LEU C O   1 
ATOM   5080 C CB  . LEU C 1 143 ? 38.746  -38.361 21.811  1.00 23.53 ?  143 LEU C CB  1 
ATOM   5081 C CG  . LEU C 1 143 ? 37.832  -39.506 21.390  1.00 25.47 ?  143 LEU C CG  1 
ATOM   5082 C CD1 . LEU C 1 143 ? 36.559  -39.515 22.257  1.00 24.87 ?  143 LEU C CD1 1 
ATOM   5083 C CD2 . LEU C 1 143 ? 37.478  -39.402 19.907  1.00 24.53 ?  143 LEU C CD2 1 
ATOM   5084 N N   . HIS C 1 144 ? 40.949  -40.331 22.822  1.00 25.06 ?  144 HIS C N   1 
ATOM   5085 C CA  . HIS C 1 144 ? 41.425  -41.693 23.035  1.00 27.99 ?  144 HIS C CA  1 
ATOM   5086 C C   . HIS C 1 144 ? 41.808  -41.903 24.497  1.00 27.55 ?  144 HIS C C   1 
ATOM   5087 O O   . HIS C 1 144 ? 41.500  -42.947 25.084  1.00 26.49 ?  144 HIS C O   1 
ATOM   5088 C CB  . HIS C 1 144 ? 42.611  -42.021 22.124  1.00 27.92 ?  144 HIS C CB  1 
ATOM   5089 C CG  . HIS C 1 144 ? 43.324  -43.277 22.523  1.00 27.45 ?  144 HIS C CG  1 
ATOM   5090 N ND1 . HIS C 1 144 ? 42.917  -44.530 22.105  1.00 30.44 ?  144 HIS C ND1 1 
ATOM   5091 C CD2 . HIS C 1 144 ? 44.389  -43.480 23.333  1.00 26.74 ?  144 HIS C CD2 1 
ATOM   5092 C CE1 . HIS C 1 144 ? 43.703  -45.449 22.637  1.00 27.21 ?  144 HIS C CE1 1 
ATOM   5093 N NE2 . HIS C 1 144 ? 44.615  -44.838 23.374  1.00 28.47 ?  144 HIS C NE2 1 
ATOM   5094 N N   . GLU C 1 145 ? 42.440  -40.900 25.109  1.00 27.04 ?  145 GLU C N   1 
ATOM   5095 C CA  . GLU C 1 145 ? 42.789  -40.994 26.522  1.00 28.67 ?  145 GLU C CA  1 
ATOM   5096 C C   . GLU C 1 145 ? 41.542  -41.195 27.389  1.00 30.88 ?  145 GLU C C   1 
ATOM   5097 O O   . GLU C 1 145 ? 41.519  -42.061 28.270  1.00 30.43 ?  145 GLU C O   1 
ATOM   5098 C CB  . GLU C 1 145 ? 43.559  -39.740 26.935  1.00 31.89 ?  145 GLU C CB  1 
ATOM   5099 C CG  . GLU C 1 145 ? 43.873  -39.660 28.399  1.00 39.22 ?  145 GLU C CG  1 
ATOM   5100 C CD  . GLU C 1 145 ? 44.610  -38.386 28.741  1.00 44.05 ?  145 GLU C CD  1 
ATOM   5101 O OE1 . GLU C 1 145 ? 44.857  -38.146 29.942  1.00 48.76 ?  145 GLU C OE1 1 
ATOM   5102 O OE2 . GLU C 1 145 ? 44.942  -37.622 27.801  1.00 43.37 ?  145 GLU C OE2 1 
ATOM   5103 N N   . LEU C 1 146 ? 40.474  -40.434 27.125  1.00 30.27 ?  146 LEU C N   1 
ATOM   5104 C CA  . LEU C 1 146 ? 39.223  -40.644 27.860  1.00 29.59 ?  146 LEU C CA  1 
ATOM   5105 C C   . LEU C 1 146 ? 38.712  -42.064 27.669  1.00 32.65 ?  146 LEU C C   1 
ATOM   5106 O O   . LEU C 1 146 ? 38.323  -42.730 28.634  1.00 31.78 ?  146 LEU C O   1 
ATOM   5107 C CB  . LEU C 1 146 ? 38.152  -39.637 27.413  1.00 27.92 ?  146 LEU C CB  1 
ATOM   5108 C CG  . LEU C 1 146 ? 38.398  -38.161 27.747  1.00 32.86 ?  146 LEU C CG  1 
ATOM   5109 C CD1 . LEU C 1 146 ? 37.281  -37.259 27.190  1.00 31.22 ?  146 LEU C CD1 1 
ATOM   5110 C CD2 . LEU C 1 146 ? 38.534  -37.958 29.225  1.00 34.82 ?  146 LEU C CD2 1 
ATOM   5111 N N   . VAL C 1 147 ? 38.701  -42.546 26.421  1.00 31.20 ?  147 VAL C N   1 
ATOM   5112 C CA  . VAL C 1 147 ? 38.104  -43.847 26.145  1.00 31.64 ?  147 VAL C CA  1 
ATOM   5113 C C   . VAL C 1 147 ? 38.947  -44.965 26.750  1.00 34.45 ?  147 VAL C C   1 
ATOM   5114 O O   . VAL C 1 147 ? 38.422  -45.849 27.438  1.00 33.91 ?  147 VAL C O   1 
ATOM   5115 C CB  . VAL C 1 147 ? 37.891  -44.044 24.631  1.00 29.74 ?  147 VAL C CB  1 
ATOM   5116 C CG1 . VAL C 1 147 ? 37.288  -45.414 24.362  1.00 34.76 ?  147 VAL C CG1 1 
ATOM   5117 C CG2 . VAL C 1 147 ? 36.978  -42.958 24.091  1.00 29.89 ?  147 VAL C CG2 1 
ATOM   5118 N N   . ALA C 1 148 ? 40.266  -44.929 26.525  1.00 36.13 ?  148 ALA C N   1 
ATOM   5119 C CA  . ALA C 1 148 ? 41.132  -46.016 26.979  1.00 38.95 ?  148 ALA C CA  1 
ATOM   5120 C C   . ALA C 1 148 ? 41.213  -46.095 28.500  1.00 39.17 ?  148 ALA C C   1 
ATOM   5121 O O   . ALA C 1 148 ? 41.353  -47.192 29.050  1.00 44.31 ?  148 ALA C O   1 
ATOM   5122 C CB  . ALA C 1 148 ? 42.533  -45.863 26.388  1.00 35.67 ?  148 ALA C CB  1 
ATOM   5123 N N   . SER C 1 149 ? 41.132  -44.963 29.191  1.00 34.57 ?  149 SER C N   1 
ATOM   5124 C CA  . SER C 1 149 ? 41.131  -44.938 30.647  1.00 35.94 ?  149 SER C CA  1 
ATOM   5125 C C   . SER C 1 149 ? 39.757  -45.215 31.269  1.00 38.27 ?  149 SER C C   1 
ATOM   5126 O O   . SER C 1 149 ? 39.614  -45.059 32.489  1.00 40.07 ?  149 SER C O   1 
ATOM   5127 C CB  . SER C 1 149 ? 41.667  -43.592 31.144  1.00 39.61 ?  149 SER C CB  1 
ATOM   5128 O OG  . SER C 1 149 ? 40.666  -42.596 31.102  1.00 41.39 ?  149 SER C OG  1 
ATOM   5129 N N   . GLY C 1 150 ? 38.752  -45.604 30.475  1.00 36.69 ?  150 GLY C N   1 
ATOM   5130 C CA  . GLY C 1 150 ? 37.463  -46.031 30.992  1.00 37.47 ?  150 GLY C CA  1 
ATOM   5131 C C   . GLY C 1 150 ? 36.436  -44.944 31.264  1.00 38.82 ?  150 GLY C C   1 
ATOM   5132 O O   . GLY C 1 150 ? 35.321  -45.268 31.691  1.00 37.10 ?  150 GLY C O   1 
ATOM   5133 N N   . ARG C 1 151 ? 36.756  -43.668 31.044  1.00 36.45 ?  151 ARG C N   1 
ATOM   5134 C CA  . ARG C 1 151 ? 35.802  -42.628 31.417  1.00 37.92 ?  151 ARG C CA  1 
ATOM   5135 C C   . ARG C 1 151 ? 34.541  -42.603 30.549  1.00 37.09 ?  151 ARG C C   1 
ATOM   5136 O O   . ARG C 1 151 ? 33.569  -41.956 30.954  1.00 39.57 ?  151 ARG C O   1 
ATOM   5137 C CB  . ARG C 1 151 ? 36.445  -41.228 31.392  1.00 40.96 ?  151 ARG C CB  1 
ATOM   5138 C CG  . ARG C 1 151 ? 37.388  -40.784 32.550  1.00 46.57 ?  151 ARG C CG  1 
ATOM   5139 C CD  . ARG C 1 151 ? 37.829  -39.360 32.220  1.00 52.69 ?  151 ARG C CD  1 
ATOM   5140 N NE  . ARG C 1 151 ? 38.537  -38.522 33.198  1.00 57.94 ?  151 ARG C NE  1 
ATOM   5141 C CZ  . ARG C 1 151 ? 39.854  -38.489 33.399  1.00 55.36 ?  151 ARG C CZ  1 
ATOM   5142 N NH1 . ARG C 1 151 ? 40.368  -37.578 34.229  1.00 49.46 ?  151 ARG C NH1 1 
ATOM   5143 N NH2 . ARG C 1 151 ? 40.661  -39.359 32.793  1.00 57.56 ?  151 ARG C NH2 1 
ATOM   5144 N N   . LEU C 1 152 ? 34.514  -43.235 29.367  1.00 37.53 ?  152 LEU C N   1 
ATOM   5145 C CA  . LEU C 1 152 ? 33.247  -43.341 28.641  1.00 37.01 ?  152 LEU C CA  1 
ATOM   5146 C C   . LEU C 1 152 ? 32.564  -44.672 28.809  1.00 36.49 ?  152 LEU C C   1 
ATOM   5147 O O   . LEU C 1 152 ? 31.569  -44.916 28.117  1.00 35.32 ?  152 LEU C O   1 
ATOM   5148 C CB  . LEU C 1 152 ? 33.369  -43.101 27.139  1.00 34.18 ?  152 LEU C CB  1 
ATOM   5149 C CG  . LEU C 1 152 ? 33.710  -41.678 26.749  1.00 43.00 ?  152 LEU C CG  1 
ATOM   5150 C CD1 . LEU C 1 152 ? 33.603  -41.537 25.223  1.00 46.42 ?  152 LEU C CD1 1 
ATOM   5151 C CD2 . LEU C 1 152 ? 32.892  -40.639 27.565  1.00 39.90 ?  152 LEU C CD2 1 
ATOM   5152 N N   . GLY C 1 153 ? 33.052  -45.533 29.704  1.00 34.29 ?  153 GLY C N   1 
ATOM   5153 C CA  . GLY C 1 153 ? 32.438  -46.835 29.769  1.00 36.14 ?  153 GLY C CA  1 
ATOM   5154 C C   . GLY C 1 153 ? 32.743  -47.631 28.512  1.00 35.16 ?  153 GLY C C   1 
ATOM   5155 O O   . GLY C 1 153 ? 33.800  -47.485 27.896  1.00 32.65 ?  153 GLY C O   1 
ATOM   5156 N N   . GLU C 1 154 ? 31.796  -48.490 28.137  1.00 34.43 ?  154 GLU C N   1 
ATOM   5157 C CA  . GLU C 1 154 ? 31.871  -49.261 26.900  1.00 36.79 ?  154 GLU C CA  1 
ATOM   5158 C C   . GLU C 1 154 ? 31.427  -48.390 25.727  1.00 34.59 ?  154 GLU C C   1 
ATOM   5159 O O   . GLU C 1 154 ? 30.339  -47.810 25.769  1.00 32.10 ?  154 GLU C O   1 
ATOM   5160 C CB  . GLU C 1 154 ? 30.958  -50.482 26.985  1.00 36.75 ?  154 GLU C CB  1 
ATOM   5161 C CG  . GLU C 1 154 ? 31.435  -51.599 27.895  1.00 48.70 ?  154 GLU C CG  1 
ATOM   5162 C CD  . GLU C 1 154 ? 32.889  -51.958 27.659  1.00 59.65 ?  154 GLU C CD  1 
ATOM   5163 O OE1 . GLU C 1 154 ? 33.705  -51.842 28.610  1.00 62.05 ?  154 GLU C OE1 1 
ATOM   5164 O OE2 . GLU C 1 154 ? 33.212  -52.347 26.509  1.00 63.68 ?  154 GLU C OE2 1 
ATOM   5165 N N   . GLY C 1 155 ? 32.248  -48.314 24.681  1.00 32.63 ?  155 GLY C N   1 
ATOM   5166 C CA  . GLY C 1 155 ? 31.882  -47.511 23.519  1.00 29.48 ?  155 GLY C CA  1 
ATOM   5167 C C   . GLY C 1 155 ? 30.698  -48.115 22.769  1.00 29.72 ?  155 GLY C C   1 
ATOM   5168 O O   . GLY C 1 155 ? 30.575  -49.332 22.627  1.00 26.24 ?  155 GLY C O   1 
ATOM   5169 N N   . ALA C 1 156 ? 29.800  -47.251 22.306  1.00 25.62 ?  156 ALA C N   1 
ATOM   5170 C CA  . ALA C 1 156 ? 28.609  -47.709 21.600  1.00 28.01 ?  156 ALA C CA  1 
ATOM   5171 C C   . ALA C 1 156 ? 28.506  -47.142 20.198  1.00 27.67 ?  156 ALA C C   1 
ATOM   5172 O O   . ALA C 1 156 ? 28.206  -47.877 19.254  1.00 27.13 ?  156 ALA C O   1 
ATOM   5173 C CB  . ALA C 1 156 ? 27.346  -47.338 22.382  1.00 26.63 ?  156 ALA C CB  1 
ATOM   5174 N N   . LEU C 1 157 ? 28.757  -45.850 20.035  1.00 22.24 ?  157 LEU C N   1 
ATOM   5175 C CA  . LEU C 1 157 ? 28.402  -45.182 18.796  1.00 26.50 ?  157 LEU C CA  1 
ATOM   5176 C C   . LEU C 1 157 ? 29.265  -43.944 18.663  1.00 23.55 ?  157 LEU C C   1 
ATOM   5177 O O   . LEU C 1 157 ? 29.466  -43.232 19.644  1.00 25.72 ?  157 LEU C O   1 
ATOM   5178 C CB  . LEU C 1 157 ? 26.919  -44.796 18.805  1.00 24.53 ?  157 LEU C CB  1 
ATOM   5179 C CG  . LEU C 1 157 ? 26.405  -43.924 17.676  1.00 26.47 ?  157 LEU C CG  1 
ATOM   5180 C CD1 . LEU C 1 157 ? 26.210  -44.820 16.471  1.00 24.18 ?  157 LEU C CD1 1 
ATOM   5181 C CD2 . LEU C 1 157 ? 25.103  -43.264 18.107  1.00 25.13 ?  157 LEU C CD2 1 
ATOM   5182 N N   . GLY C 1 158 ? 29.779  -43.708 17.465  1.00 22.69 ?  158 GLY C N   1 
ATOM   5183 C CA  . GLY C 1 158 ? 30.554  -42.509 17.206  1.00 24.51 ?  158 GLY C CA  1 
ATOM   5184 C C   . GLY C 1 158 ? 30.293  -41.953 15.821  1.00 25.00 ?  158 GLY C C   1 
ATOM   5185 O O   . GLY C 1 158 ? 30.083  -42.715 14.863  1.00 23.36 ?  158 GLY C O   1 
ATOM   5186 N N   . ARG C 1 159 ? 30.270  -40.630 15.683  1.00 23.08 ?  159 ARG C N   1 
ATOM   5187 C CA  . ARG C 1 159 ? 30.281  -40.031 14.357  1.00 23.43 ?  159 ARG C CA  1 
ATOM   5188 C C   . ARG C 1 159 ? 31.521  -39.163 14.232  1.00 25.66 ?  159 ARG C C   1 
ATOM   5189 O O   . ARG C 1 159 ? 31.903  -38.466 15.182  1.00 20.41 ?  159 ARG C O   1 
ATOM   5190 C CB  . ARG C 1 159 ? 29.003  -39.240 14.067  1.00 25.55 ?  159 ARG C CB  1 
ATOM   5191 C CG  . ARG C 1 159 ? 28.710  -38.074 14.980  1.00 26.67 ?  159 ARG C CG  1 
ATOM   5192 C CD  . ARG C 1 159 ? 27.571  -37.230 14.378  1.00 29.75 ?  159 ARG C CD  1 
ATOM   5193 N NE  . ARG C 1 159 ? 27.032  -36.306 15.367  1.00 32.38 ?  159 ARG C NE  1 
ATOM   5194 C CZ  . ARG C 1 159 ? 27.586  -35.134 15.664  1.00 33.06 ?  159 ARG C CZ  1 
ATOM   5195 N NH1 . ARG C 1 159 ? 28.697  -34.729 15.047  1.00 32.81 ?  159 ARG C NH1 1 
ATOM   5196 N NH2 . ARG C 1 159 ? 27.034  -34.365 16.590  1.00 33.88 ?  159 ARG C NH2 1 
ATOM   5197 N N   . PHE C 1 160 ? 32.164  -39.245 13.065  1.00 24.34 ?  160 PHE C N   1 
ATOM   5198 C CA  . PHE C 1 160 ? 33.371  -38.492 12.758  1.00 23.77 ?  160 PHE C CA  1 
ATOM   5199 C C   . PHE C 1 160 ? 33.200  -37.846 11.392  1.00 24.75 ?  160 PHE C C   1 
ATOM   5200 O O   . PHE C 1 160 ? 32.664  -38.465 10.474  1.00 24.10 ?  160 PHE C O   1 
ATOM   5201 C CB  . PHE C 1 160 ? 34.627  -39.413 12.762  1.00 23.44 ?  160 PHE C CB  1 
ATOM   5202 C CG  . PHE C 1 160 ? 34.752  -40.286 14.008  1.00 23.85 ?  160 PHE C CG  1 
ATOM   5203 C CD1 . PHE C 1 160 ? 34.190  -41.552 14.057  1.00 24.59 ?  160 PHE C CD1 1 
ATOM   5204 C CD2 . PHE C 1 160 ? 35.447  -39.828 15.118  1.00 22.23 ?  160 PHE C CD2 1 
ATOM   5205 C CE1 . PHE C 1 160 ? 34.311  -42.356 15.199  1.00 23.30 ?  160 PHE C CE1 1 
ATOM   5206 C CE2 . PHE C 1 160 ? 35.570  -40.605 16.249  1.00 23.99 ?  160 PHE C CE2 1 
ATOM   5207 C CZ  . PHE C 1 160 ? 34.992  -41.870 16.300  1.00 24.77 ?  160 PHE C CZ  1 
ATOM   5208 N N   . SER C 1 161 ? 33.668  -36.612 11.239  1.00 23.43 ?  161 SER C N   1 
ATOM   5209 C CA  . SER C 1 161 ? 33.640  -35.990 9.922   1.00 23.70 ?  161 SER C CA  1 
ATOM   5210 C C   . SER C 1 161 ? 34.898  -35.167 9.710   1.00 23.71 ?  161 SER C C   1 
ATOM   5211 O O   . SER C 1 161 ? 35.280  -34.369 10.573  1.00 24.35 ?  161 SER C O   1 
ATOM   5212 C CB  . SER C 1 161 ? 32.383  -35.123 9.719   1.00 25.15 ?  161 SER C CB  1 
ATOM   5213 O OG  . SER C 1 161 ? 32.478  -33.890 10.396  1.00 33.22 ?  161 SER C OG  1 
ATOM   5214 N N   . PHE C 1 162 ? 35.530  -35.378 8.558   1.00 24.61 ?  162 PHE C N   1 
ATOM   5215 C CA  . PHE C 1 162 ? 36.756  -34.703 8.144   1.00 26.26 ?  162 PHE C CA  1 
ATOM   5216 C C   . PHE C 1 162 ? 36.475  -34.024 6.799   1.00 30.16 ?  162 PHE C C   1 
ATOM   5217 O O   . PHE C 1 162 ? 36.231  -34.703 5.790   1.00 25.16 ?  162 PHE C O   1 
ATOM   5218 C CB  . PHE C 1 162 ? 37.921  -35.705 8.066   1.00 25.70 ?  162 PHE C CB  1 
ATOM   5219 C CG  . PHE C 1 162 ? 38.476  -36.096 9.420   1.00 26.23 ?  162 PHE C CG  1 
ATOM   5220 C CD1 . PHE C 1 162 ? 37.838  -37.054 10.203  1.00 26.43 ?  162 PHE C CD1 1 
ATOM   5221 C CD2 . PHE C 1 162 ? 39.609  -35.471 9.932   1.00 28.69 ?  162 PHE C CD2 1 
ATOM   5222 C CE1 . PHE C 1 162 ? 38.324  -37.382 11.462  1.00 23.81 ?  162 PHE C CE1 1 
ATOM   5223 C CE2 . PHE C 1 162 ? 40.115  -35.813 11.195  1.00 26.51 ?  162 PHE C CE2 1 
ATOM   5224 C CZ  . PHE C 1 162 ? 39.463  -36.750 11.962  1.00 24.38 ?  162 PHE C CZ  1 
ATOM   5225 N N   . SER C 1 163 ? 36.495  -32.682 6.787   1.00 29.11 ?  163 SER C N   1 
ATOM   5226 C CA  . SER C 1 163 ? 36.171  -31.889 5.604   1.00 27.88 ?  163 SER C CA  1 
ATOM   5227 C C   . SER C 1 163 ? 37.238  -30.831 5.393   1.00 30.28 ?  163 SER C C   1 
ATOM   5228 O O   . SER C 1 163 ? 37.603  -30.118 6.337   1.00 31.99 ?  163 SER C O   1 
ATOM   5229 C CB  . SER C 1 163 ? 34.810  -31.179 5.719   1.00 29.79 ?  163 SER C CB  1 
ATOM   5230 O OG  . SER C 1 163 ? 33.785  -32.043 6.172   1.00 34.43 ?  163 SER C OG  1 
ATOM   5231 N N   . ALA C 1 164 ? 37.696  -30.694 4.148   1.00 29.68 ?  164 ALA C N   1 
ATOM   5232 C CA  . ALA C 1 164 ? 38.687  -29.685 3.822   1.00 30.41 ?  164 ALA C CA  1 
ATOM   5233 C C   . ALA C 1 164 ? 38.541  -29.247 2.371   1.00 32.93 ?  164 ALA C C   1 
ATOM   5234 O O   . ALA C 1 164 ? 37.951  -29.945 1.540   1.00 30.76 ?  164 ALA C O   1 
ATOM   5235 C CB  . ALA C 1 164 ? 40.112  -30.193 4.062   1.00 32.32 ?  164 ALA C CB  1 
ATOM   5236 N N   . TYR C 1 165 ? 39.102  -28.074 2.085   1.00 30.82 ?  165 TYR C N   1 
ATOM   5237 C CA  . TYR C 1 165 ? 39.354  -27.627 0.723   1.00 33.70 ?  165 TYR C CA  1 
ATOM   5238 C C   . TYR C 1 165 ? 40.771  -28.037 0.319   1.00 34.87 ?  165 TYR C C   1 
ATOM   5239 O O   . TYR C 1 165 ? 41.727  -27.784 1.055   1.00 31.33 ?  165 TYR C O   1 
ATOM   5240 C CB  . TYR C 1 165 ? 39.166  -26.110 0.650   1.00 32.37 ?  165 TYR C CB  1 
ATOM   5241 C CG  . TYR C 1 165 ? 39.633  -25.445 -0.616  1.00 34.80 ?  165 TYR C CG  1 
ATOM   5242 C CD1 . TYR C 1 165 ? 38.835  -25.421 -1.745  1.00 34.04 ?  165 TYR C CD1 1 
ATOM   5243 C CD2 . TYR C 1 165 ? 40.868  -24.804 -0.668  1.00 37.87 ?  165 TYR C CD2 1 
ATOM   5244 C CE1 . TYR C 1 165 ? 39.261  -24.784 -2.910  1.00 39.78 ?  165 TYR C CE1 1 
ATOM   5245 C CE2 . TYR C 1 165 ? 41.301  -24.175 -1.822  1.00 40.01 ?  165 TYR C CE2 1 
ATOM   5246 C CZ  . TYR C 1 165 ? 40.498  -24.164 -2.937  1.00 40.55 ?  165 TYR C CZ  1 
ATOM   5247 O OH  . TYR C 1 165 ? 40.958  -23.538 -4.072  1.00 43.78 ?  165 TYR C OH  1 
ATOM   5248 N N   . HIS C 1 166 ? 40.908  -28.693 -0.831  1.00 36.14 ?  166 HIS C N   1 
ATOM   5249 C CA  . HIS C 1 166 ? 42.250  -29.099 -1.251  1.00 37.30 ?  166 HIS C CA  1 
ATOM   5250 C C   . HIS C 1 166 ? 42.935  -27.957 -1.996  1.00 40.15 ?  166 HIS C C   1 
ATOM   5251 O O   . HIS C 1 166 ? 42.584  -27.680 -3.149  1.00 40.45 ?  166 HIS C O   1 
ATOM   5252 C CB  . HIS C 1 166 ? 42.192  -30.347 -2.140  1.00 39.63 ?  166 HIS C CB  1 
ATOM   5253 C CG  . HIS C 1 166 ? 43.491  -31.095 -2.232  1.00 37.51 ?  166 HIS C CG  1 
ATOM   5254 N ND1 . HIS C 1 166 ? 44.271  -31.100 -3.369  1.00 40.64 ?  166 HIS C ND1 1 
ATOM   5255 C CD2 . HIS C 1 166 ? 44.134  -31.883 -1.338  1.00 43.82 ?  166 HIS C CD2 1 
ATOM   5256 C CE1 . HIS C 1 166 ? 45.346  -31.843 -3.166  1.00 41.12 ?  166 HIS C CE1 1 
ATOM   5257 N NE2 . HIS C 1 166 ? 45.286  -32.331 -1.942  1.00 44.62 ?  166 HIS C NE2 1 
ATOM   5258 N N   . PRO C 1 167 ? 43.933  -27.303 -1.393  1.00 41.71 ?  167 PRO C N   1 
ATOM   5259 C CA  . PRO C 1 167 ? 44.454  -26.039 -1.931  1.00 43.31 ?  167 PRO C CA  1 
ATOM   5260 C C   . PRO C 1 167 ? 45.492  -26.184 -3.037  1.00 45.38 ?  167 PRO C C   1 
ATOM   5261 O O   . PRO C 1 167 ? 46.111  -25.189 -3.422  1.00 42.98 ?  167 PRO C O   1 
ATOM   5262 C CB  . PRO C 1 167 ? 45.081  -25.398 -0.689  1.00 39.94 ?  167 PRO C CB  1 
ATOM   5263 C CG  . PRO C 1 167 ? 45.640  -26.578 0.051   1.00 43.99 ?  167 PRO C CG  1 
ATOM   5264 C CD  . PRO C 1 167 ? 44.676  -27.731 -0.193  1.00 41.41 ?  167 PRO C CD  1 
ATOM   5265 N N   . ARG C 1 168 ? 45.684  -27.371 -3.583  1.00 44.06 ?  168 ARG C N   1 
ATOM   5266 C CA  . ARG C 1 168 ? 46.592  -27.593 -4.695  1.00 45.27 ?  168 ARG C CA  1 
ATOM   5267 C C   . ARG C 1 168 ? 46.016  -28.744 -5.504  1.00 44.44 ?  168 ARG C C   1 
ATOM   5268 O O   . ARG C 1 168 ? 45.138  -29.464 -5.013  1.00 42.92 ?  168 ARG C O   1 
ATOM   5269 C CB  . ARG C 1 168 ? 48.016  -27.898 -4.193  1.00 42.23 ?  168 ARG C CB  1 
ATOM   5270 C CG  . ARG C 1 168 ? 48.085  -28.973 -3.118  1.00 44.83 ?  168 ARG C CG  1 
ATOM   5271 C CD  . ARG C 1 168 ? 49.519  -29.261 -2.717  1.00 47.83 ?  168 ARG C CD  1 
ATOM   5272 N NE  . ARG C 1 168 ? 49.621  -30.369 -1.766  1.00 50.86 ?  168 ARG C NE  1 
ATOM   5273 C CZ  . ARG C 1 168 ? 50.759  -30.989 -1.464  1.00 50.91 ?  168 ARG C CZ  1 
ATOM   5274 N NH1 . ARG C 1 168 ? 51.889  -30.610 -2.049  1.00 45.95 ?  168 ARG C NH1 1 
ATOM   5275 N NH2 . ARG C 1 168 ? 50.770  -31.988 -0.583  1.00 49.43 ?  168 ARG C NH2 1 
ATOM   5276 N N   . PRO C 1 169 ? 46.444  -28.924 -6.751  1.00 45.21 ?  169 PRO C N   1 
ATOM   5277 C CA  . PRO C 1 169 ? 45.864  -30.008 -7.552  1.00 44.48 ?  169 PRO C CA  1 
ATOM   5278 C C   . PRO C 1 169 ? 46.409  -31.366 -7.143  1.00 43.44 ?  169 PRO C C   1 
ATOM   5279 O O   . PRO C 1 169 ? 47.519  -31.495 -6.620  1.00 44.11 ?  169 PRO C O   1 
ATOM   5280 C CB  . PRO C 1 169 ? 46.270  -29.663 -8.995  1.00 45.60 ?  169 PRO C CB  1 
ATOM   5281 C CG  . PRO C 1 169 ? 47.254  -28.524 -8.909  1.00 43.72 ?  169 PRO C CG  1 
ATOM   5282 C CD  . PRO C 1 169 ? 47.542  -28.240 -7.463  1.00 44.14 ?  169 PRO C CD  1 
ATOM   5283 N N   . TRP C 1 170 ? 45.584  -32.385 -7.365  1.00 44.91 ?  170 TRP C N   1 
ATOM   5284 C CA  . TRP C 1 170 ? 46.029  -33.770 -7.261  1.00 46.18 ?  170 TRP C CA  1 
ATOM   5285 C C   . TRP C 1 170 ? 46.719  -34.124 -8.574  1.00 45.14 ?  170 TRP C C   1 
ATOM   5286 O O   . TRP C 1 170 ? 46.054  -34.267 -9.601  1.00 43.58 ?  170 TRP C O   1 
ATOM   5287 C CB  . TRP C 1 170 ? 44.847  -34.702 -7.016  1.00 42.97 ?  170 TRP C CB  1 
ATOM   5288 C CG  . TRP C 1 170 ? 44.234  -34.730 -5.638  1.00 41.68 ?  170 TRP C CG  1 
ATOM   5289 C CD1 . TRP C 1 170 ? 44.623  -35.511 -4.576  1.00 42.70 ?  170 TRP C CD1 1 
ATOM   5290 C CD2 . TRP C 1 170 ? 43.069  -34.010 -5.197  1.00 39.62 ?  170 TRP C CD2 1 
ATOM   5291 N NE1 . TRP C 1 170 ? 43.786  -35.305 -3.507  1.00 40.97 ?  170 TRP C NE1 1 
ATOM   5292 C CE2 . TRP C 1 170 ? 42.826  -34.389 -3.860  1.00 38.38 ?  170 TRP C CE2 1 
ATOM   5293 C CE3 . TRP C 1 170 ? 42.216  -33.074 -5.801  1.00 37.88 ?  170 TRP C CE3 1 
ATOM   5294 C CZ2 . TRP C 1 170 ? 41.768  -33.865 -3.118  1.00 34.28 ?  170 TRP C CZ2 1 
ATOM   5295 C CZ3 . TRP C 1 170 ? 41.167  -32.557 -5.064  1.00 36.89 ?  170 TRP C CZ3 1 
ATOM   5296 C CH2 . TRP C 1 170 ? 40.950  -32.953 -3.736  1.00 34.42 ?  170 TRP C CH2 1 
ATOM   5297 N N   . THR C 1 171 ? 48.048  -34.253 -8.553  1.00 45.91 ?  171 THR C N   1 
ATOM   5298 C CA  . THR C 1 171 ? 48.795  -34.562 -9.768  1.00 49.40 ?  171 THR C CA  1 
ATOM   5299 C C   . THR C 1 171 ? 49.102  -36.048 -9.933  1.00 49.92 ?  171 THR C C   1 
ATOM   5300 O O   . THR C 1 171 ? 49.400  -36.479 -11.053 1.00 52.53 ?  171 THR C O   1 
ATOM   5301 C CB  . THR C 1 171 ? 50.115  -33.776 -9.811  1.00 48.66 ?  171 THR C CB  1 
ATOM   5302 O OG1 . THR C 1 171 ? 50.938  -34.164 -8.704  1.00 49.84 ?  171 THR C OG1 1 
ATOM   5303 C CG2 . THR C 1 171 ? 49.867  -32.268 -9.767  1.00 44.76 ?  171 THR C CG2 1 
ATOM   5304 N N   . GLY C 1 172 ? 49.055  -36.832 -8.860  1.00 51.56 ?  172 GLY C N   1 
ATOM   5305 C CA  . GLY C 1 172 ? 49.201  -38.268 -8.978  1.00 47.99 ?  172 GLY C CA  1 
ATOM   5306 C C   . GLY C 1 172 ? 47.982  -38.904 -9.623  1.00 51.36 ?  172 GLY C C   1 
ATOM   5307 O O   . GLY C 1 172 ? 46.963  -38.262 -9.890  1.00 51.21 ?  172 GLY C O   1 
ATOM   5308 N N   . HIS C 1 173 ? 48.091  -40.205 -9.873  1.00 49.89 ?  173 HIS C N   1 
ATOM   5309 C CA  . HIS C 1 173 ? 47.046  -40.962 -10.549 1.00 46.40 ?  173 HIS C CA  1 
ATOM   5310 C C   . HIS C 1 173 ? 46.364  -41.907 -9.570  1.00 44.74 ?  173 HIS C C   1 
ATOM   5311 O O   . HIS C 1 173 ? 47.030  -42.705 -8.904  1.00 46.34 ?  173 HIS C O   1 
ATOM   5312 C CB  . HIS C 1 173 ? 47.624  -41.753 -11.723 1.00 43.70 ?  173 HIS C CB  1 
ATOM   5313 C CG  . HIS C 1 173 ? 48.151  -40.893 -12.831 1.00 44.38 ?  173 HIS C CG  1 
ATOM   5314 N ND1 . HIS C 1 173 ? 47.422  -40.616 -13.967 1.00 42.34 ?  173 HIS C ND1 1 
ATOM   5315 C CD2 . HIS C 1 173 ? 49.339  -40.260 -12.982 1.00 44.93 ?  173 HIS C CD2 1 
ATOM   5316 C CE1 . HIS C 1 173 ? 48.136  -39.848 -14.771 1.00 44.10 ?  173 HIS C CE1 1 
ATOM   5317 N NE2 . HIS C 1 173 ? 49.303  -39.616 -14.196 1.00 45.90 ?  173 HIS C NE2 1 
ATOM   5318 N N   . ALA C 1 174 ? 45.041  -41.828 -9.501  1.00 43.53 ?  174 ALA C N   1 
ATOM   5319 C CA  . ALA C 1 174 ? 44.256  -42.763 -8.712  1.00 42.31 ?  174 ALA C CA  1 
ATOM   5320 C C   . ALA C 1 174 ? 42.887  -42.902 -9.364  1.00 45.45 ?  174 ALA C C   1 
ATOM   5321 O O   . ALA C 1 174 ? 42.327  -41.917 -9.854  1.00 44.42 ?  174 ALA C O   1 
ATOM   5322 C CB  . ALA C 1 174 ? 44.123  -42.301 -7.254  1.00 41.47 ?  174 ALA C CB  1 
ATOM   5323 N N   . SER C 1 175 ? 42.361  -44.124 -9.380  1.00 42.33 ?  175 SER C N   1 
ATOM   5324 C CA  . SER C 1 175 ? 41.122  -44.428 -10.078 1.00 39.45 ?  175 SER C CA  1 
ATOM   5325 C C   . SER C 1 175 ? 39.929  -44.299 -9.141  1.00 39.43 ?  175 SER C C   1 
ATOM   5326 O O   . SER C 1 175 ? 40.058  -44.364 -7.916  1.00 40.05 ?  175 SER C O   1 
ATOM   5327 C CB  . SER C 1 175 ? 41.168  -45.846 -10.657 1.00 40.26 ?  175 SER C CB  1 
ATOM   5328 O OG  . SER C 1 175 ? 41.413  -46.764 -9.606  1.00 40.14 ?  175 SER C OG  1 
ATOM   5329 N N   . ALA C 1 176 ? 38.748  -44.136 -9.740  1.00 40.56 ?  176 ALA C N   1 
ATOM   5330 C CA  . ALA C 1 176 ? 37.532  -44.069 -8.938  1.00 40.18 ?  176 ALA C CA  1 
ATOM   5331 C C   . ALA C 1 176 ? 37.316  -45.366 -8.171  1.00 39.94 ?  176 ALA C C   1 
ATOM   5332 O O   . ALA C 1 176 ? 36.898  -45.353 -7.005  1.00 38.43 ?  176 ALA C O   1 
ATOM   5333 C CB  . ALA C 1 176 ? 36.329  -43.760 -9.829  1.00 36.30 ?  176 ALA C CB  1 
ATOM   5334 N N   . ARG C 1 177 ? 37.600  -46.497 -8.813  1.00 39.27 ?  177 ARG C N   1 
ATOM   5335 C CA  . ARG C 1 177 ? 37.524  -47.784 -8.134  1.00 38.54 ?  177 ARG C CA  1 
ATOM   5336 C C   . ARG C 1 177 ? 38.365  -47.787 -6.859  1.00 38.06 ?  177 ARG C C   1 
ATOM   5337 O O   . ARG C 1 177 ? 37.940  -48.323 -5.828  1.00 35.04 ?  177 ARG C O   1 
ATOM   5338 C CB  . ARG C 1 177 ? 37.963  -48.883 -9.105  1.00 38.73 ?  177 ARG C CB  1 
ATOM   5339 C CG  . ARG C 1 177 ? 38.091  -50.270 -8.520  1.00 42.68 ?  177 ARG C CG  1 
ATOM   5340 C CD  . ARG C 1 177 ? 36.853  -50.649 -7.745  1.00 43.30 ?  177 ARG C CD  1 
ATOM   5341 N NE  . ARG C 1 177 ? 37.007  -51.904 -6.997  1.00 47.93 ?  177 ARG C NE  1 
ATOM   5342 C CZ  . ARG C 1 177 ? 37.585  -52.017 -5.802  1.00 44.98 ?  177 ARG C CZ  1 
ATOM   5343 N NH1 . ARG C 1 177 ? 38.090  -50.947 -5.179  1.00 37.86 ?  177 ARG C NH1 1 
ATOM   5344 N NH2 . ARG C 1 177 ? 37.650  -53.213 -5.224  1.00 47.68 ?  177 ARG C NH2 1 
ATOM   5345 N N   . SER C 1 178 ? 39.560  -47.188 -6.903  1.00 36.40 ?  178 SER C N   1 
ATOM   5346 C CA  . SER C 1 178 ? 40.398  -47.132 -5.707  1.00 38.17 ?  178 SER C CA  1 
ATOM   5347 C C   . SER C 1 178 ? 39.864  -46.171 -4.648  1.00 36.44 ?  178 SER C C   1 
ATOM   5348 O O   . SER C 1 178 ? 40.430  -46.110 -3.550  1.00 34.14 ?  178 SER C O   1 
ATOM   5349 C CB  . SER C 1 178 ? 41.819  -46.713 -6.076  1.00 38.38 ?  178 SER C CB  1 
ATOM   5350 O OG  . SER C 1 178 ? 41.841  -45.338 -6.431  1.00 39.87 ?  178 SER C OG  1 
ATOM   5351 N N   . GLY C 1 179 ? 38.792  -45.433 -4.947  1.00 36.13 ?  179 GLY C N   1 
ATOM   5352 C CA  . GLY C 1 179 ? 38.261  -44.420 -4.069  1.00 32.57 ?  179 GLY C CA  1 
ATOM   5353 C C   . GLY C 1 179 ? 38.859  -43.050 -4.273  1.00 35.70 ?  179 GLY C C   1 
ATOM   5354 O O   . GLY C 1 179 ? 38.320  -42.071 -3.737  1.00 35.01 ?  179 GLY C O   1 
ATOM   5355 N N   . GLY C 1 180 ? 39.978  -42.964 -4.991  1.00 35.89 ?  180 GLY C N   1 
ATOM   5356 C CA  . GLY C 1 180 ? 40.513  -41.686 -5.425  1.00 37.08 ?  180 GLY C CA  1 
ATOM   5357 C C   . GLY C 1 180 ? 40.774  -40.714 -4.291  1.00 33.88 ?  180 GLY C C   1 
ATOM   5358 O O   . GLY C 1 180 ? 41.455  -41.021 -3.306  1.00 35.33 ?  180 GLY C O   1 
ATOM   5359 N N   . ILE C 1 181 ? 40.245  -39.501 -4.445  1.00 31.25 ?  181 ILE C N   1 
ATOM   5360 C CA  . ILE C 1 181 ? 40.515  -38.464 -3.463  1.00 33.59 ?  181 ILE C CA  1 
ATOM   5361 C C   . ILE C 1 181 ? 39.821  -38.750 -2.143  1.00 32.13 ?  181 ILE C C   1 
ATOM   5362 O O   . ILE C 1 181 ? 40.273  -38.264 -1.101  1.00 30.01 ?  181 ILE C O   1 
ATOM   5363 C CB  . ILE C 1 181 ? 40.097  -37.075 -3.988  1.00 33.91 ?  181 ILE C CB  1 
ATOM   5364 C CG1 . ILE C 1 181 ? 38.608  -37.035 -4.316  1.00 33.46 ?  181 ILE C CG1 1 
ATOM   5365 C CG2 . ILE C 1 181 ? 40.888  -36.689 -5.204  1.00 32.66 ?  181 ILE C CG2 1 
ATOM   5366 C CD1 . ILE C 1 181 ? 38.126  -35.620 -4.632  1.00 33.92 ?  181 ILE C CD1 1 
ATOM   5367 N N   . LEU C 1 182 ? 38.736  -39.531 -2.152  1.00 29.34 ?  182 LEU C N   1 
ATOM   5368 C CA  . LEU C 1 182 ? 38.061  -39.836 -0.894  1.00 29.57 ?  182 LEU C CA  1 
ATOM   5369 C C   . LEU C 1 182 ? 38.937  -40.707 0.005   1.00 31.97 ?  182 LEU C C   1 
ATOM   5370 O O   . LEU C 1 182 ? 38.936  -40.536 1.235   1.00 29.52 ?  182 LEU C O   1 
ATOM   5371 C CB  . LEU C 1 182 ? 36.712  -40.493 -1.168  1.00 26.93 ?  182 LEU C CB  1 
ATOM   5372 C CG  . LEU C 1 182 ? 35.661  -39.493 -1.641  1.00 32.42 ?  182 LEU C CG  1 
ATOM   5373 C CD1 . LEU C 1 182 ? 34.308  -40.156 -1.903  1.00 30.59 ?  182 LEU C CD1 1 
ATOM   5374 C CD2 . LEU C 1 182 ? 35.530  -38.349 -0.627  1.00 30.73 ?  182 LEU C CD2 1 
ATOM   5375 N N   . THR C 1 183 ? 39.713  -41.616 -0.595  1.00 30.94 ?  183 THR C N   1 
ATOM   5376 C CA  . THR C 1 183 ? 40.627  -42.462 0.172   1.00 33.56 ?  183 THR C CA  1 
ATOM   5377 C C   . THR C 1 183 ? 41.571  -41.619 1.026   1.00 34.11 ?  183 THR C C   1 
ATOM   5378 O O   . THR C 1 183 ? 41.757  -41.895 2.217   1.00 34.42 ?  183 THR C O   1 
ATOM   5379 C CB  . THR C 1 183 ? 41.415  -43.371 -0.780  1.00 33.75 ?  183 THR C CB  1 
ATOM   5380 O OG1 . THR C 1 183 ? 40.510  -44.248 -1.464  1.00 33.72 ?  183 THR C OG1 1 
ATOM   5381 C CG2 . THR C 1 183 ? 42.449  -44.210 -0.014  1.00 33.78 ?  183 THR C CG2 1 
ATOM   5382 N N   . ASP C 1 184 ? 42.153  -40.564 0.440   1.00 34.51 ?  184 ASP C N   1 
ATOM   5383 C CA  . ASP C 1 184 ? 43.058  -39.693 1.189   1.00 35.28 ?  184 ASP C CA  1 
ATOM   5384 C C   . ASP C 1 184 ? 42.401  -39.163 2.462   1.00 35.35 ?  184 ASP C C   1 
ATOM   5385 O O   . ASP C 1 184 ? 42.997  -39.189 3.539   1.00 36.84 ?  184 ASP C O   1 
ATOM   5386 C CB  . ASP C 1 184 ? 43.519  -38.518 0.316   1.00 39.96 ?  184 ASP C CB  1 
ATOM   5387 C CG  . ASP C 1 184 ? 44.231  -38.961 -0.953  1.00 45.32 ?  184 ASP C CG  1 
ATOM   5388 O OD1 . ASP C 1 184 ? 44.561  -38.091 -1.783  1.00 50.96 ?  184 ASP C OD1 1 
ATOM   5389 O OD2 . ASP C 1 184 ? 44.467  -40.169 -1.124  1.00 45.53 ?  184 ASP C OD2 1 
ATOM   5390 N N   . GLN C 1 185 ? 41.167  -38.672 2.351   1.00 32.31 ?  185 GLN C N   1 
ATOM   5391 C CA  . GLN C 1 185 ? 40.497  -38.048 3.485   1.00 31.59 ?  185 GLN C CA  1 
ATOM   5392 C C   . GLN C 1 185 ? 40.000  -39.081 4.490   1.00 31.76 ?  185 GLN C C   1 
ATOM   5393 O O   . GLN C 1 185 ? 39.950  -38.809 5.702   1.00 24.82 ?  185 GLN C O   1 
ATOM   5394 C CB  . GLN C 1 185 ? 39.331  -37.203 2.970   1.00 29.41 ?  185 GLN C CB  1 
ATOM   5395 C CG  . GLN C 1 185 ? 38.741  -36.234 3.957   1.00 26.63 ?  185 GLN C CG  1 
ATOM   5396 C CD  . GLN C 1 185 ? 39.667  -35.067 4.220   1.00 34.56 ?  185 GLN C CD  1 
ATOM   5397 O OE1 . GLN C 1 185 ? 40.720  -35.233 4.835   1.00 35.03 ?  185 GLN C OE1 1 
ATOM   5398 N NE2 . GLN C 1 185 ? 39.292  -33.881 3.743   1.00 31.34 ?  185 GLN C NE2 1 
ATOM   5399 N N   . LEU C 1 186 ? 39.617  -40.263 4.005   1.00 29.01 ?  186 LEU C N   1 
ATOM   5400 C CA  . LEU C 1 186 ? 39.036  -41.277 4.873   1.00 28.16 ?  186 LEU C CA  1 
ATOM   5401 C C   . LEU C 1 186 ? 40.046  -41.806 5.882   1.00 26.33 ?  186 LEU C C   1 
ATOM   5402 O O   . LEU C 1 186 ? 39.663  -42.221 6.983   1.00 26.98 ?  186 LEU C O   1 
ATOM   5403 C CB  . LEU C 1 186 ? 38.476  -42.410 4.018   1.00 25.76 ?  186 LEU C CB  1 
ATOM   5404 C CG  . LEU C 1 186 ? 38.024  -43.678 4.724   1.00 26.36 ?  186 LEU C CG  1 
ATOM   5405 C CD1 . LEU C 1 186 ? 36.851  -43.383 5.619   1.00 25.21 ?  186 LEU C CD1 1 
ATOM   5406 C CD2 . LEU C 1 186 ? 37.660  -44.763 3.688   1.00 26.38 ?  186 LEU C CD2 1 
ATOM   5407 N N   . LEU C 1 187 ? 41.331  -41.798 5.526   1.00 29.03 ?  187 LEU C N   1 
ATOM   5408 C CA  . LEU C 1 187 ? 42.375  -42.287 6.425   1.00 28.43 ?  187 LEU C CA  1 
ATOM   5409 C C   . LEU C 1 187 ? 42.236  -41.711 7.830   1.00 28.41 ?  187 LEU C C   1 
ATOM   5410 O O   . LEU C 1 187 ? 42.308  -42.449 8.822   1.00 27.40 ?  187 LEU C O   1 
ATOM   5411 C CB  . LEU C 1 187 ? 43.754  -41.955 5.851   1.00 29.17 ?  187 LEU C CB  1 
ATOM   5412 C CG  . LEU C 1 187 ? 44.174  -42.961 4.792   1.00 35.72 ?  187 LEU C CG  1 
ATOM   5413 C CD1 . LEU C 1 187 ? 45.019  -42.321 3.684   1.00 35.38 ?  187 LEU C CD1 1 
ATOM   5414 C CD2 . LEU C 1 187 ? 44.884  -44.148 5.475   1.00 30.73 ?  187 LEU C CD2 1 
ATOM   5415 N N   . HIS C 1 188 ? 42.014  -40.394 7.929   1.00 24.73 ?  188 HIS C N   1 
ATOM   5416 C CA  . HIS C 1 188 ? 41.931  -39.752 9.236   1.00 28.03 ?  188 HIS C CA  1 
ATOM   5417 C C   . HIS C 1 188 ? 40.823  -40.362 10.079  1.00 26.57 ?  188 HIS C C   1 
ATOM   5418 O O   . HIS C 1 188 ? 41.049  -40.751 11.233  1.00 25.08 ?  188 HIS C O   1 
ATOM   5419 C CB  . HIS C 1 188 ? 41.683  -38.240 9.092   1.00 28.52 ?  188 HIS C CB  1 
ATOM   5420 C CG  . HIS C 1 188 ? 42.645  -37.538 8.194   1.00 33.61 ?  188 HIS C CG  1 
ATOM   5421 N ND1 . HIS C 1 188 ? 43.992  -37.435 8.479   1.00 35.63 ?  188 HIS C ND1 1 
ATOM   5422 C CD2 . HIS C 1 188 ? 42.450  -36.870 7.031   1.00 33.34 ?  188 HIS C CD2 1 
ATOM   5423 C CE1 . HIS C 1 188 ? 44.585  -36.739 7.524   1.00 38.10 ?  188 HIS C CE1 1 
ATOM   5424 N NE2 . HIS C 1 188 ? 43.671  -36.385 6.635   1.00 38.26 ?  188 HIS C NE2 1 
ATOM   5425 N N   . GLY C 1 189 ? 39.605  -40.428 9.519   1.00 25.48 ?  189 GLY C N   1 
ATOM   5426 C CA  . GLY C 1 189 ? 38.422  -40.818 10.265  1.00 21.61 ?  189 GLY C CA  1 
ATOM   5427 C C   . GLY C 1 189 ? 38.384  -42.308 10.531  1.00 25.14 ?  189 GLY C C   1 
ATOM   5428 O O   . GLY C 1 189 ? 37.992  -42.751 11.622  1.00 23.76 ?  189 GLY C O   1 
ATOM   5429 N N   . ALA C 1 190 ? 38.787  -43.089 9.525   1.00 23.17 ?  190 ALA C N   1 
ATOM   5430 C CA  . ALA C 1 190 ? 38.896  -44.534 9.704   1.00 25.92 ?  190 ALA C CA  1 
ATOM   5431 C C   . ALA C 1 190 ? 39.905  -44.873 10.792  1.00 23.11 ?  190 ALA C C   1 
ATOM   5432 O O   . ALA C 1 190 ? 39.644  -45.718 11.650  1.00 24.73 ?  190 ALA C O   1 
ATOM   5433 C CB  . ALA C 1 190 ? 39.303  -45.201 8.393   1.00 23.56 ?  190 ALA C CB  1 
ATOM   5434 N N   . ASP C 1 191 ? 41.072  -44.229 10.764  1.00 25.91 ?  191 ASP C N   1 
ATOM   5435 C CA  . ASP C 1 191 ? 42.064  -44.484 11.807  1.00 24.81 ?  191 ASP C CA  1 
ATOM   5436 C C   . ASP C 1 191 ? 41.534  -44.082 13.178  1.00 25.60 ?  191 ASP C C   1 
ATOM   5437 O O   . ASP C 1 191 ? 41.681  -44.829 14.146  1.00 24.63 ?  191 ASP C O   1 
ATOM   5438 C CB  . ASP C 1 191 ? 43.372  -43.753 11.520  1.00 25.54 ?  191 ASP C CB  1 
ATOM   5439 C CG  . ASP C 1 191 ? 44.429  -44.058 12.572  1.00 27.19 ?  191 ASP C CG  1 
ATOM   5440 O OD1 . ASP C 1 191 ? 44.842  -45.232 12.680  1.00 26.35 ?  191 ASP C OD1 1 
ATOM   5441 O OD2 . ASP C 1 191 ? 44.805  -43.134 13.323  1.00 28.70 ?  191 ASP C OD2 1 
ATOM   5442 N N   . LEU C 1 192 ? 40.883  -42.919 13.271  1.00 23.93 ?  192 LEU C N   1 
ATOM   5443 C CA  . LEU C 1 192 ? 40.366  -42.466 14.558  1.00 23.68 ?  192 LEU C CA  1 
ATOM   5444 C C   . LEU C 1 192 ? 39.319  -43.424 15.107  1.00 26.39 ?  192 LEU C C   1 
ATOM   5445 O O   . LEU C 1 192 ? 39.344  -43.766 16.300  1.00 24.47 ?  192 LEU C O   1 
ATOM   5446 C CB  . LEU C 1 192 ? 39.786  -41.059 14.425  1.00 24.00 ?  192 LEU C CB  1 
ATOM   5447 C CG  . LEU C 1 192 ? 39.357  -40.386 15.719  1.00 25.41 ?  192 LEU C CG  1 
ATOM   5448 C CD1 . LEU C 1 192 ? 40.452  -40.503 16.797  1.00 24.96 ?  192 LEU C CD1 1 
ATOM   5449 C CD2 . LEU C 1 192 ? 39.033  -38.937 15.419  1.00 23.57 ?  192 LEU C CD2 1 
ATOM   5450 N N   . ALA C 1 193 ? 38.383  -43.863 14.249  1.00 22.67 ?  193 ALA C N   1 
ATOM   5451 C CA  . ALA C 1 193 ? 37.365  -44.825 14.675  1.00 25.93 ?  193 ALA C CA  1 
ATOM   5452 C C   . ALA C 1 193 ? 37.990  -46.116 15.194  1.00 24.28 ?  193 ALA C C   1 
ATOM   5453 O O   . ALA C 1 193 ? 37.560  -46.652 16.220  1.00 24.18 ?  193 ALA C O   1 
ATOM   5454 C CB  . ALA C 1 193 ? 36.413  -45.137 13.520  1.00 22.39 ?  193 ALA C CB  1 
ATOM   5455 N N   . HIS C 1 194 ? 38.986  -46.640 14.474  1.00 25.80 ?  194 HIS C N   1 
ATOM   5456 C CA  . HIS C 1 194 ? 39.660  -47.877 14.865  1.00 25.59 ?  194 HIS C CA  1 
ATOM   5457 C C   . HIS C 1 194 ? 40.396  -47.690 16.184  1.00 26.25 ?  194 HIS C C   1 
ATOM   5458 O O   . HIS C 1 194 ? 40.354  -48.560 17.065  1.00 24.27 ?  194 HIS C O   1 
ATOM   5459 C CB  . HIS C 1 194 ? 40.623  -48.277 13.740  1.00 26.05 ?  194 HIS C CB  1 
ATOM   5460 C CG  . HIS C 1 194 ? 41.658  -49.283 14.120  1.00 27.42 ?  194 HIS C CG  1 
ATOM   5461 N ND1 . HIS C 1 194 ? 41.370  -50.622 14.296  1.00 32.72 ?  194 HIS C ND1 1 
ATOM   5462 C CD2 . HIS C 1 194 ? 42.992  -49.158 14.307  1.00 27.92 ?  194 HIS C CD2 1 
ATOM   5463 C CE1 . HIS C 1 194 ? 42.479  -51.274 14.600  1.00 29.82 ?  194 HIS C CE1 1 
ATOM   5464 N NE2 . HIS C 1 194 ? 43.479  -50.410 14.609  1.00 34.37 ?  194 HIS C NE2 1 
ATOM   5465 N N   . TRP C 1 195 ? 41.047  -46.535 16.333  1.00 23.24 ?  195 TRP C N   1 
ATOM   5466 C CA  . TRP C 1 195 ? 41.762  -46.195 17.556  1.00 26.71 ?  195 TRP C CA  1 
ATOM   5467 C C   . TRP C 1 195 ? 40.834  -46.183 18.761  1.00 24.95 ?  195 TRP C C   1 
ATOM   5468 O O   . TRP C 1 195 ? 41.198  -46.687 19.820  1.00 23.60 ?  195 TRP C O   1 
ATOM   5469 C CB  . TRP C 1 195 ? 42.438  -44.830 17.398  1.00 24.30 ?  195 TRP C CB  1 
ATOM   5470 C CG  . TRP C 1 195 ? 43.556  -44.591 18.362  1.00 27.49 ?  195 TRP C CG  1 
ATOM   5471 C CD1 . TRP C 1 195 ? 44.314  -45.542 19.012  1.00 25.86 ?  195 TRP C CD1 1 
ATOM   5472 C CD2 . TRP C 1 195 ? 44.049  -43.310 18.794  1.00 24.33 ?  195 TRP C CD2 1 
ATOM   5473 N NE1 . TRP C 1 195 ? 45.240  -44.917 19.823  1.00 29.02 ?  195 TRP C NE1 1 
ATOM   5474 C CE2 . TRP C 1 195 ? 45.098  -43.553 19.707  1.00 25.65 ?  195 TRP C CE2 1 
ATOM   5475 C CE3 . TRP C 1 195 ? 43.689  -41.980 18.505  1.00 24.64 ?  195 TRP C CE3 1 
ATOM   5476 C CZ2 . TRP C 1 195 ? 45.806  -42.514 20.331  1.00 24.97 ?  195 TRP C CZ2 1 
ATOM   5477 C CZ3 . TRP C 1 195 ? 44.394  -40.945 19.129  1.00 25.19 ?  195 TRP C CZ3 1 
ATOM   5478 C CH2 . TRP C 1 195 ? 45.440  -41.225 20.034  1.00 25.57 ?  195 TRP C CH2 1 
ATOM   5479 N N   . VAL C 1 196 ? 39.629  -45.618 18.624  1.00 27.73 ?  196 VAL C N   1 
ATOM   5480 C CA  . VAL C 1 196 ? 38.795  -45.441 19.806  1.00 25.80 ?  196 VAL C CA  1 
ATOM   5481 C C   . VAL C 1 196 ? 37.907  -46.657 20.069  1.00 25.58 ?  196 VAL C C   1 
ATOM   5482 O O   . VAL C 1 196 ? 37.649  -46.982 21.232  1.00 22.42 ?  196 VAL C O   1 
ATOM   5483 C CB  . VAL C 1 196 ? 37.948  -44.147 19.742  1.00 26.62 ?  196 VAL C CB  1 
ATOM   5484 C CG1 . VAL C 1 196 ? 38.817  -42.936 19.415  1.00 28.72 ?  196 VAL C CG1 1 
ATOM   5485 C CG2 . VAL C 1 196 ? 36.845  -44.253 18.785  1.00 29.92 ?  196 VAL C CG2 1 
ATOM   5486 N N   . PHE C 1 197 ? 37.453  -47.354 19.027  1.00 24.88 ?  197 PHE C N   1 
ATOM   5487 C CA  . PHE C 1 197 ? 36.475  -48.419 19.195  1.00 27.70 ?  197 PHE C CA  1 
ATOM   5488 C C   . PHE C 1 197 ? 37.018  -49.824 18.975  1.00 27.48 ?  197 PHE C C   1 
ATOM   5489 O O   . PHE C 1 197 ? 36.313  -50.780 19.304  1.00 29.71 ?  197 PHE C O   1 
ATOM   5490 C CB  . PHE C 1 197 ? 35.287  -48.223 18.238  1.00 26.63 ?  197 PHE C CB  1 
ATOM   5491 C CG  . PHE C 1 197 ? 34.363  -47.101 18.630  1.00 26.07 ?  197 PHE C CG  1 
ATOM   5492 C CD1 . PHE C 1 197 ? 33.784  -47.058 19.889  1.00 27.93 ?  197 PHE C CD1 1 
ATOM   5493 C CD2 . PHE C 1 197 ? 34.081  -46.081 17.737  1.00 28.60 ?  197 PHE C CD2 1 
ATOM   5494 C CE1 . PHE C 1 197 ? 32.919  -46.027 20.253  1.00 25.53 ?  197 PHE C CE1 1 
ATOM   5495 C CE2 . PHE C 1 197 ? 33.223  -45.023 18.096  1.00 25.44 ?  197 PHE C CE2 1 
ATOM   5496 C CZ  . PHE C 1 197 ? 32.639  -45.004 19.346  1.00 27.29 ?  197 PHE C CZ  1 
ATOM   5497 N N   . GLY C 1 198 ? 38.205  -49.984 18.392  1.00 28.33 ?  198 GLY C N   1 
ATOM   5498 C CA  . GLY C 1 198 ? 38.766  -51.306 18.154  1.00 29.06 ?  198 GLY C CA  1 
ATOM   5499 C C   . GLY C 1 198 ? 38.637  -51.758 16.710  1.00 30.93 ?  198 GLY C C   1 
ATOM   5500 O O   . GLY C 1 198 ? 38.187  -51.027 15.819  1.00 28.81 ?  198 GLY C O   1 
ATOM   5501 N N   . ASP C 1 199 ? 39.044  -53.011 16.493  1.00 28.00 ?  199 ASP C N   1 
ATOM   5502 C CA  . ASP C 1 199 ? 39.080  -53.599 15.156  1.00 30.04 ?  199 ASP C CA  1 
ATOM   5503 C C   . ASP C 1 199 ? 37.754  -53.429 14.428  1.00 29.38 ?  199 ASP C C   1 
ATOM   5504 O O   . ASP C 1 199 ? 36.684  -53.610 15.009  1.00 28.42 ?  199 ASP C O   1 
ATOM   5505 C CB  . ASP C 1 199 ? 39.386  -55.093 15.226  1.00 34.08 ?  199 ASP C CB  1 
ATOM   5506 C CG  . ASP C 1 199 ? 40.816  -55.384 15.590  1.00 39.93 ?  199 ASP C CG  1 
ATOM   5507 O OD1 . ASP C 1 199 ? 41.721  -54.642 15.139  1.00 40.77 ?  199 ASP C OD1 1 
ATOM   5508 O OD2 . ASP C 1 199 ? 41.016  -56.376 16.308  1.00 41.63 ?  199 ASP C OD2 1 
ATOM   5509 N N   . VAL C 1 200 ? 37.843  -53.135 13.138  1.00 27.39 ?  200 VAL C N   1 
ATOM   5510 C CA  . VAL C 1 200 ? 36.686  -52.982 12.270  1.00 26.10 ?  200 VAL C CA  1 
ATOM   5511 C C   . VAL C 1 200 ? 36.446  -54.319 11.585  1.00 28.00 ?  200 VAL C C   1 
ATOM   5512 O O   . VAL C 1 200 ? 37.371  -54.883 10.990  1.00 29.92 ?  200 VAL C O   1 
ATOM   5513 C CB  . VAL C 1 200 ? 36.921  -51.857 11.252  1.00 24.88 ?  200 VAL C CB  1 
ATOM   5514 C CG1 . VAL C 1 200 ? 35.783  -51.785 10.248  1.00 26.38 ?  200 VAL C CG1 1 
ATOM   5515 C CG2 . VAL C 1 200 ? 37.082  -50.521 11.995  1.00 27.74 ?  200 VAL C CG2 1 
ATOM   5516 N N   . VAL C 1 201 ? 35.223  -54.846 11.698  1.00 27.34 ?  201 VAL C N   1 
ATOM   5517 C CA  . VAL C 1 201 ? 34.873  -56.128 11.086  1.00 30.38 ?  201 VAL C CA  1 
ATOM   5518 C C   . VAL C 1 201 ? 33.916  -55.996 9.899   1.00 31.26 ?  201 VAL C C   1 
ATOM   5519 O O   . VAL C 1 201 ? 33.714  -56.986 9.171   1.00 31.29 ?  201 VAL C O   1 
ATOM   5520 C CB  . VAL C 1 201 ? 34.303  -57.115 12.130  1.00 32.32 ?  201 VAL C CB  1 
ATOM   5521 C CG1 . VAL C 1 201 ? 35.286  -57.248 13.336  1.00 30.43 ?  201 VAL C CG1 1 
ATOM   5522 C CG2 . VAL C 1 201 ? 32.905  -56.695 12.593  1.00 31.02 ?  201 VAL C CG2 1 
ATOM   5523 N N   . ARG C 1 202 ? 33.337  -54.821 9.663   1.00 28.15 ?  202 ARG C N   1 
ATOM   5524 C CA  . ARG C 1 202 ? 32.437  -54.669 8.527   1.00 27.86 ?  202 ARG C CA  1 
ATOM   5525 C C   . ARG C 1 202 ? 32.397  -53.199 8.128   1.00 26.32 ?  202 ARG C C   1 
ATOM   5526 O O   . ARG C 1 202 ? 32.363  -52.316 8.991   1.00 26.73 ?  202 ARG C O   1 
ATOM   5527 C CB  . ARG C 1 202 ? 31.026  -55.189 8.855   1.00 26.41 ?  202 ARG C CB  1 
ATOM   5528 C CG  . ARG C 1 202 ? 30.022  -55.101 7.721   1.00 31.64 ?  202 ARG C CG  1 
ATOM   5529 C CD  . ARG C 1 202 ? 28.669  -55.703 8.113   1.00 33.00 ?  202 ARG C CD  1 
ATOM   5530 N NE  . ARG C 1 202 ? 28.724  -57.133 8.413   1.00 33.67 ?  202 ARG C NE  1 
ATOM   5531 C CZ  . ARG C 1 202 ? 28.761  -57.649 9.638   1.00 41.64 ?  202 ARG C CZ  1 
ATOM   5532 N NH1 . ARG C 1 202 ? 28.762  -56.866 10.716  1.00 36.48 ?  202 ARG C NH1 1 
ATOM   5533 N NH2 . ARG C 1 202 ? 28.803  -58.966 9.786   1.00 45.95 ?  202 ARG C NH2 1 
ATOM   5534 N N   . VAL C 1 203 ? 32.413  -52.956 6.816   1.00 27.25 ?  203 VAL C N   1 
ATOM   5535 C CA  . VAL C 1 203 ? 32.528  -51.629 6.233   1.00 27.00 ?  203 VAL C CA  1 
ATOM   5536 C C   . VAL C 1 203 ? 31.456  -51.484 5.165   1.00 30.11 ?  203 VAL C C   1 
ATOM   5537 O O   . VAL C 1 203 ? 31.336  -52.346 4.287   1.00 31.23 ?  203 VAL C O   1 
ATOM   5538 C CB  . VAL C 1 203 ? 33.914  -51.409 5.598   1.00 28.60 ?  203 VAL C CB  1 
ATOM   5539 C CG1 . VAL C 1 203 ? 33.988  -50.023 4.953   1.00 27.15 ?  203 VAL C CG1 1 
ATOM   5540 C CG2 . VAL C 1 203 ? 35.028  -51.634 6.621   1.00 25.44 ?  203 VAL C CG2 1 
ATOM   5541 N N   . HIS C 1 204 ? 30.699  -50.391 5.219   1.00 25.97 ?  204 HIS C N   1 
ATOM   5542 C CA  . HIS C 1 204 ? 29.838  -50.011 4.110   1.00 27.17 ?  204 HIS C CA  1 
ATOM   5543 C C   . HIS C 1 204 ? 30.089  -48.545 3.806   1.00 30.36 ?  204 HIS C C   1 
ATOM   5544 O O   . HIS C 1 204 ? 30.237  -47.743 4.735   1.00 28.39 ?  204 HIS C O   1 
ATOM   5545 C CB  . HIS C 1 204 ? 28.349  -50.245 4.423   1.00 27.80 ?  204 HIS C CB  1 
ATOM   5546 C CG  . HIS C 1 204 ? 27.427  -49.626 3.417   1.00 29.71 ?  204 HIS C CG  1 
ATOM   5547 N ND1 . HIS C 1 204 ? 26.964  -50.310 2.308   1.00 31.46 ?  204 HIS C ND1 1 
ATOM   5548 C CD2 . HIS C 1 204 ? 26.920  -48.374 3.326   1.00 26.87 ?  204 HIS C CD2 1 
ATOM   5549 C CE1 . HIS C 1 204 ? 26.191  -49.511 1.592   1.00 30.08 ?  204 HIS C CE1 1 
ATOM   5550 N NE2 . HIS C 1 204 ? 26.149  -48.330 2.188   1.00 32.08 ?  204 HIS C NE2 1 
ATOM   5551 N N   . ALA C 1 205 ? 30.144  -48.194 2.516   1.00 27.83 ?  205 ALA C N   1 
ATOM   5552 C CA  . ALA C 1 205 ? 30.422  -46.813 2.130   1.00 27.58 ?  205 ALA C CA  1 
ATOM   5553 C C   . ALA C 1 205 ? 29.683  -46.438 0.850   1.00 32.79 ?  205 ALA C C   1 
ATOM   5554 O O   . ALA C 1 205 ? 29.528  -47.266 -0.057  1.00 31.87 ?  205 ALA C O   1 
ATOM   5555 C CB  . ALA C 1 205 ? 31.924  -46.572 1.924   1.00 27.94 ?  205 ALA C CB  1 
ATOM   5556 N N   . CYS C 1 206 ? 29.250  -45.176 0.777   1.00 29.86 ?  206 CYS C N   1 
ATOM   5557 C CA  . CYS C 1 206 ? 28.746  -44.567 -0.454  1.00 32.81 ?  206 CYS C CA  1 
ATOM   5558 C C   . CYS C 1 206 ? 29.636  -43.383 -0.804  1.00 30.25 ?  206 CYS C C   1 
ATOM   5559 O O   . CYS C 1 206 ? 29.831  -42.481 0.023   1.00 30.43 ?  206 CYS C O   1 
ATOM   5560 C CB  . CYS C 1 206 ? 27.304  -44.097 -0.301  1.00 29.12 ?  206 CYS C CB  1 
ATOM   5561 S SG  . CYS C 1 206 ? 26.158  -45.367 0.062   1.00 33.61 ?  206 CYS C SG  1 
ATOM   5562 N N   . TYR C 1 207 ? 30.167  -43.384 -2.019  1.00 27.79 ?  207 TYR C N   1 
ATOM   5563 C CA  . TYR C 1 207 ? 31.066  -42.341 -2.490  1.00 30.76 ?  207 TYR C CA  1 
ATOM   5564 C C   . TYR C 1 207 ? 30.343  -41.507 -3.539  1.00 32.27 ?  207 TYR C C   1 
ATOM   5565 O O   . TYR C 1 207 ? 29.705  -42.065 -4.446  1.00 32.16 ?  207 TYR C O   1 
ATOM   5566 C CB  . TYR C 1 207 ? 32.340  -42.947 -3.074  1.00 28.90 ?  207 TYR C CB  1 
ATOM   5567 C CG  . TYR C 1 207 ? 33.324  -43.399 -2.023  1.00 30.31 ?  207 TYR C CG  1 
ATOM   5568 C CD1 . TYR C 1 207 ? 33.067  -43.198 -0.670  1.00 28.94 ?  207 TYR C CD1 1 
ATOM   5569 C CD2 . TYR C 1 207 ? 34.513  -43.999 -2.384  1.00 28.20 ?  207 TYR C CD2 1 
ATOM   5570 C CE1 . TYR C 1 207 ? 33.970  -43.587 0.286   1.00 27.25 ?  207 TYR C CE1 1 
ATOM   5571 C CE2 . TYR C 1 207 ? 35.420  -44.410 -1.435  1.00 29.45 ?  207 TYR C CE2 1 
ATOM   5572 C CZ  . TYR C 1 207 ? 35.147  -44.196 -0.099  1.00 29.52 ?  207 TYR C CZ  1 
ATOM   5573 O OH  . TYR C 1 207 ? 36.061  -44.611 0.847   1.00 29.78 ?  207 TYR C OH  1 
ATOM   5574 N N   . GLN C 1 208 ? 30.433  -40.181 -3.413  1.00 26.52 ?  208 GLN C N   1 
ATOM   5575 C CA  . GLN C 1 208 ? 29.736  -39.270 -4.327  1.00 33.71 ?  208 GLN C CA  1 
ATOM   5576 C C   . GLN C 1 208 ? 30.708  -38.248 -4.889  1.00 33.40 ?  208 GLN C C   1 
ATOM   5577 O O   . GLN C 1 208 ? 31.480  -37.650 -4.135  1.00 31.73 ?  208 GLN C O   1 
ATOM   5578 C CB  . GLN C 1 208 ? 28.591  -38.534 -3.625  1.00 28.43 ?  208 GLN C CB  1 
ATOM   5579 C CG  . GLN C 1 208 ? 27.467  -39.423 -3.167  1.00 27.42 ?  208 GLN C CG  1 
ATOM   5580 C CD  . GLN C 1 208 ? 26.481  -38.694 -2.282  1.00 30.52 ?  208 GLN C CD  1 
ATOM   5581 O OE1 . GLN C 1 208 ? 26.728  -38.481 -1.085  1.00 27.56 ?  208 GLN C OE1 1 
ATOM   5582 N NE2 . GLN C 1 208 ? 25.337  -38.332 -2.854  1.00 27.37 ?  208 GLN C NE2 1 
ATOM   5583 N N   . GLY C 1 209 ? 30.651  -38.029 -6.197  1.00 35.83 ?  209 GLY C N   1 
ATOM   5584 C CA  . GLY C 1 209 ? 31.495  -37.057 -6.864  1.00 35.67 ?  209 GLY C CA  1 
ATOM   5585 C C   . GLY C 1 209 ? 32.459  -37.716 -7.839  1.00 41.00 ?  209 GLY C C   1 
ATOM   5586 O O   . GLY C 1 209 ? 32.599  -38.936 -7.902  1.00 40.64 ?  209 GLY C O   1 
ATOM   5587 N N   . ASP C 1 210 ? 33.141  -36.873 -8.607  1.00 41.34 ?  210 ASP C N   1 
ATOM   5588 C CA  . ASP C 1 210 ? 34.181  -37.332 -9.526  1.00 47.08 ?  210 ASP C CA  1 
ATOM   5589 C C   . ASP C 1 210 ? 35.472  -37.422 -8.715  1.00 46.07 ?  210 ASP C C   1 
ATOM   5590 O O   . ASP C 1 210 ? 36.036  -36.398 -8.319  1.00 45.51 ?  210 ASP C O   1 
ATOM   5591 C CB  . ASP C 1 210 ? 34.289  -36.379 -10.723 1.00 51.95 ?  210 ASP C CB  1 
ATOM   5592 C CG  . ASP C 1 210 ? 35.489  -36.676 -11.647 1.00 61.00 ?  210 ASP C CG  1 
ATOM   5593 O OD1 . ASP C 1 210 ? 36.148  -37.729 -11.500 1.00 60.74 ?  210 ASP C OD1 1 
ATOM   5594 O OD2 . ASP C 1 210 ? 35.765  -35.841 -12.546 1.00 63.58 ?  210 ASP C OD2 1 
ATOM   5595 N N   . ILE C 1 211 ? 35.924  -38.644 -8.428  1.00 43.89 ?  211 ILE C N   1 
ATOM   5596 C CA  . ILE C 1 211 ? 36.938  -38.844 -7.396  1.00 40.82 ?  211 ILE C CA  1 
ATOM   5597 C C   . ILE C 1 211 ? 38.273  -39.323 -7.945  1.00 40.96 ?  211 ILE C C   1 
ATOM   5598 O O   . ILE C 1 211 ? 39.256  -39.368 -7.183  1.00 39.69 ?  211 ILE C O   1 
ATOM   5599 C CB  . ILE C 1 211 ? 36.436  -39.797 -6.289  1.00 40.13 ?  211 ILE C CB  1 
ATOM   5600 C CG1 . ILE C 1 211 ? 36.202  -41.209 -6.830  1.00 38.81 ?  211 ILE C CG1 1 
ATOM   5601 C CG2 . ILE C 1 211 ? 35.145  -39.256 -5.678  1.00 35.75 ?  211 ILE C CG2 1 
ATOM   5602 C CD1 . ILE C 1 211 ? 35.768  -42.205 -5.771  1.00 35.77 ?  211 ILE C CD1 1 
ATOM   5603 N N   . ALA C 1 212 ? 38.361  -39.643 -9.237  1.00 41.53 ?  212 ALA C N   1 
ATOM   5604 C CA  . ALA C 1 212 ? 39.633  -40.039 -9.819  1.00 41.93 ?  212 ALA C CA  1 
ATOM   5605 C C   . ALA C 1 212 ? 40.582  -38.844 -9.929  1.00 42.81 ?  212 ALA C C   1 
ATOM   5606 O O   . ALA C 1 212 ? 40.168  -37.680 -9.972  1.00 43.00 ?  212 ALA C O   1 
ATOM   5607 C CB  . ALA C 1 212 ? 39.421  -40.671 -11.194 1.00 42.85 ?  212 ALA C CB  1 
ATOM   5608 N N   . THR C 1 213 ? 41.876  -39.151 -9.964  1.00 40.82 ?  213 THR C N   1 
ATOM   5609 C CA  . THR C 1 213 ? 42.956  -38.187 -10.110 1.00 44.52 ?  213 THR C CA  1 
ATOM   5610 C C   . THR C 1 213 ? 43.843  -38.570 -11.285 1.00 46.96 ?  213 THR C C   1 
ATOM   5611 O O   . THR C 1 213 ? 43.939  -39.757 -11.625 1.00 44.49 ?  213 THR C O   1 
ATOM   5612 C CB  . THR C 1 213 ? 43.824  -38.102 -8.845  1.00 43.64 ?  213 THR C CB  1 
ATOM   5613 O OG1 . THR C 1 213 ? 44.471  -39.360 -8.629  1.00 45.54 ?  213 THR C OG1 1 
ATOM   5614 C CG2 . THR C 1 213 ? 42.995  -37.749 -7.637  1.00 41.41 ?  213 THR C CG2 1 
ATOM   5615 N N   . PRO C 1 214 ? 44.539  -37.592 -11.912 1.00 45.93 ?  214 PRO C N   1 
ATOM   5616 C CA  . PRO C 1 214 ? 44.659  -36.149 -11.637 1.00 45.26 ?  214 PRO C CA  1 
ATOM   5617 C C   . PRO C 1 214 ? 43.340  -35.395 -11.497 1.00 44.49 ?  214 PRO C C   1 
ATOM   5618 O O   . PRO C 1 214 ? 42.377  -35.688 -12.204 1.00 43.98 ?  214 PRO C O   1 
ATOM   5619 C CB  . PRO C 1 214 ? 45.433  -35.627 -12.852 1.00 44.08 ?  214 PRO C CB  1 
ATOM   5620 C CG  . PRO C 1 214 ? 46.270  -36.779 -13.256 1.00 47.77 ?  214 PRO C CG  1 
ATOM   5621 C CD  . PRO C 1 214 ? 45.427  -38.000 -13.018 1.00 44.52 ?  214 PRO C CD  1 
ATOM   5622 N N   . ALA C 1 215 ? 43.304  -34.441 -10.569 1.00 42.42 ?  215 ALA C N   1 
ATOM   5623 C CA  . ALA C 1 215 ? 42.100  -33.667 -10.327 1.00 41.99 ?  215 ALA C CA  1 
ATOM   5624 C C   . ALA C 1 215 ? 42.508  -32.278 -9.877  1.00 42.58 ?  215 ALA C C   1 
ATOM   5625 O O   . ALA C 1 215 ? 43.569  -32.113 -9.257  1.00 42.15 ?  215 ALA C O   1 
ATOM   5626 C CB  . ALA C 1 215 ? 41.196  -34.328 -9.275  1.00 41.60 ?  215 ALA C CB  1 
ATOM   5627 N N   . PRO C 1 216 ? 41.712  -31.293 -10.197 1.00 42.63 ?  216 PRO C N   1 
ATOM   5628 C CA  . PRO C 1 216 ? 42.094  -29.950 -9.798  1.00 45.70 ?  216 PRO C CA  1 
ATOM   5629 C C   . PRO C 1 216 ? 41.935  -29.673 -8.321  1.00 45.28 ?  216 PRO C C   1 
ATOM   5630 O O   . PRO C 1 216 ? 41.230  -30.312 -7.632  1.00 43.46 ?  216 PRO C O   1 
ATOM   5631 C CB  . PRO C 1 216 ? 41.079  -29.104 -10.533 1.00 40.86 ?  216 PRO C CB  1 
ATOM   5632 C CG  . PRO C 1 216 ? 39.896  -29.965 -10.646 1.00 40.97 ?  216 PRO C CG  1 
ATOM   5633 C CD  . PRO C 1 216 ? 40.406  -31.331 -10.838 1.00 37.61 ?  216 PRO C CD  1 
ATOM   5634 N N   . GLU C 1 217 ? 42.494  -28.548 -7.955  1.00 53.18 ?  217 GLU C N   1 
ATOM   5635 C CA  . GLU C 1 217 ? 42.358  -27.949 -6.661  1.00 51.01 ?  217 GLU C CA  1 
ATOM   5636 C C   . GLU C 1 217 ? 40.877  -27.559 -6.570  1.00 50.15 ?  217 GLU C C   1 
ATOM   5637 O O   . GLU C 1 217 ? 40.261  -27.130 -7.480  1.00 52.39 ?  217 GLU C O   1 
ATOM   5638 C CB  . GLU C 1 217 ? 43.281  -26.748 -6.565  1.00 53.29 ?  217 GLU C CB  1 
ATOM   5639 C CG  . GLU C 1 217 ? 42.619  -25.462 -6.157  1.00 56.23 ?  217 GLU C CG  1 
ATOM   5640 C CD  . GLU C 1 217 ? 43.593  -24.387 -5.712  1.00 61.77 ?  217 GLU C CD  1 
ATOM   5641 O OE1 . GLU C 1 217 ? 43.412  -23.765 -4.660  1.00 64.29 ?  217 GLU C OE1 1 
ATOM   5642 O OE2 . GLU C 1 217 ? 44.526  -24.112 -6.460  1.00 68.88 ?  217 GLU C OE2 1 
ATOM   5643 N N   . GLY C 1 218 ? 40.293  -27.784 -5.445  1.00 40.87 ?  218 GLY C N   1 
ATOM   5644 C CA  . GLY C 1 218 ? 38.881  -27.538 -5.219  1.00 42.13 ?  218 GLY C CA  1 
ATOM   5645 C C   . GLY C 1 218 ? 37.903  -28.606 -5.680  1.00 38.86 ?  218 GLY C C   1 
ATOM   5646 O O   . GLY C 1 218 ? 36.696  -28.340 -5.699  1.00 33.61 ?  218 GLY C O   1 
ATOM   5647 N N   . ALA C 1 219 ? 38.364  -29.804 -6.049  1.00 37.78 ?  219 ALA C N   1 
ATOM   5648 C CA  . ALA C 1 219 ? 37.425  -30.855 -6.427  1.00 36.48 ?  219 ALA C CA  1 
ATOM   5649 C C   . ALA C 1 219 ? 36.531  -31.216 -5.242  1.00 33.18 ?  219 ALA C C   1 
ATOM   5650 O O   . ALA C 1 219 ? 36.961  -31.205 -4.086  1.00 34.11 ?  219 ALA C O   1 
ATOM   5651 C CB  . ALA C 1 219 ? 38.164  -32.104 -6.931  1.00 34.72 ?  219 ALA C CB  1 
ATOM   5652 N N   . VAL C 1 220 ? 35.281  -31.563 -5.543  1.00 30.94 ?  220 VAL C N   1 
ATOM   5653 C CA  . VAL C 1 220 ? 34.244  -31.791 -4.541  1.00 32.06 ?  220 VAL C CA  1 
ATOM   5654 C C   . VAL C 1 220 ? 33.855  -33.268 -4.544  1.00 35.01 ?  220 VAL C C   1 
ATOM   5655 O O   . VAL C 1 220 ? 33.534  -33.835 -5.600  1.00 33.39 ?  220 VAL C O   1 
ATOM   5656 C CB  . VAL C 1 220 ? 33.011  -30.907 -4.806  1.00 33.31 ?  220 VAL C CB  1 
ATOM   5657 C CG1 . VAL C 1 220 ? 31.863  -31.270 -3.872  1.00 30.39 ?  220 VAL C CG1 1 
ATOM   5658 C CG2 . VAL C 1 220 ? 33.384  -29.420 -4.695  1.00 33.83 ?  220 VAL C CG2 1 
ATOM   5659 N N   . ALA C 1 221 ? 33.851  -33.877 -3.358  1.00 27.17 ?  221 ALA C N   1 
ATOM   5660 C CA  . ALA C 1 221 ? 33.404  -35.256 -3.204  1.00 31.48 ?  221 ALA C CA  1 
ATOM   5661 C C   . ALA C 1 221 ? 32.982  -35.484 -1.756  1.00 31.21 ?  221 ALA C C   1 
ATOM   5662 O O   . ALA C 1 221 ? 33.471  -34.811 -0.836  1.00 29.09 ?  221 ALA C O   1 
ATOM   5663 C CB  . ALA C 1 221 ? 34.495  -36.251 -3.613  1.00 29.88 ?  221 ALA C CB  1 
ATOM   5664 N N   . THR C 1 222 ? 32.062  -36.431 -1.567  1.00 26.60 ?  222 THR C N   1 
ATOM   5665 C CA  . THR C 1 222 ? 31.537  -36.737 -0.243  1.00 27.77 ?  222 THR C CA  1 
ATOM   5666 C C   . THR C 1 222 ? 31.465  -38.249 -0.085  1.00 30.75 ?  222 THR C C   1 
ATOM   5667 O O   . THR C 1 222 ? 30.830  -38.934 -0.894  1.00 30.03 ?  222 THR C O   1 
ATOM   5668 C CB  . THR C 1 222 ? 30.167  -36.088 -0.038  1.00 29.66 ?  222 THR C CB  1 
ATOM   5669 O OG1 . THR C 1 222 ? 30.311  -34.666 -0.135  1.00 32.60 ?  222 THR C OG1 1 
ATOM   5670 C CG2 . THR C 1 222 ? 29.588  -36.432 1.333   1.00 26.47 ?  222 THR C CG2 1 
ATOM   5671 N N   . GLY C 1 223 ? 32.145  -38.770 0.935   1.00 27.85 ?  223 GLY C N   1 
ATOM   5672 C CA  . GLY C 1 223 ? 32.132  -40.200 1.197   1.00 29.17 ?  223 GLY C CA  1 
ATOM   5673 C C   . GLY C 1 223 ? 31.549  -40.486 2.568   1.00 30.19 ?  223 GLY C C   1 
ATOM   5674 O O   . GLY C 1 223 ? 31.995  -39.897 3.565   1.00 29.80 ?  223 GLY C O   1 
ATOM   5675 N N   . THR C 1 224 ? 30.539  -41.354 2.632   1.00 24.48 ?  224 THR C N   1 
ATOM   5676 C CA  . THR C 1 224 ? 29.860  -41.692 3.879   1.00 27.13 ?  224 THR C CA  1 
ATOM   5677 C C   . THR C 1 224 ? 30.078  -43.178 4.147   1.00 30.34 ?  224 THR C C   1 
ATOM   5678 O O   . THR C 1 224 ? 29.625  -44.022 3.366   1.00 27.64 ?  224 THR C O   1 
ATOM   5679 C CB  . THR C 1 224 ? 28.358  -41.370 3.810   1.00 27.64 ?  224 THR C CB  1 
ATOM   5680 O OG1 . THR C 1 224 ? 28.157  -40.035 3.334   1.00 30.41 ?  224 THR C OG1 1 
ATOM   5681 C CG2 . THR C 1 224 ? 27.730  -41.490 5.175   1.00 27.67 ?  224 THR C CG2 1 
ATOM   5682 N N   . ALA C 1 225 ? 30.779  -43.499 5.237   1.00 27.96 ?  225 ALA C N   1 
ATOM   5683 C CA  . ALA C 1 225 ? 31.054  -44.887 5.573   1.00 26.56 ?  225 ALA C CA  1 
ATOM   5684 C C   . ALA C 1 225 ? 30.487  -45.247 6.939   1.00 28.61 ?  225 ALA C C   1 
ATOM   5685 O O   . ALA C 1 225 ? 30.516  -44.440 7.880   1.00 27.83 ?  225 ALA C O   1 
ATOM   5686 C CB  . ALA C 1 225 ? 32.561  -45.174 5.553   1.00 24.42 ?  225 ALA C CB  1 
ATOM   5687 N N   . VAL C 1 226 ? 30.018  -46.488 7.059   1.00 25.98 ?  226 VAL C N   1 
ATOM   5688 C CA  . VAL C 1 226 ? 29.559  -47.043 8.332   1.00 24.62 ?  226 VAL C CA  1 
ATOM   5689 C C   . VAL C 1 226 ? 30.452  -48.225 8.686   1.00 25.27 ?  226 VAL C C   1 
ATOM   5690 O O   . VAL C 1 226 ? 30.509  -49.213 7.940   1.00 27.22 ?  226 VAL C O   1 
ATOM   5691 C CB  . VAL C 1 226 ? 28.088  -47.490 8.275   1.00 28.43 ?  226 VAL C CB  1 
ATOM   5692 C CG1 . VAL C 1 226 ? 27.703  -48.117 9.617   1.00 24.61 ?  226 VAL C CG1 1 
ATOM   5693 C CG2 . VAL C 1 226 ? 27.150  -46.324 7.870   1.00 24.96 ?  226 VAL C CG2 1 
ATOM   5694 N N   . LEU C 1 227 ? 31.135  -48.136 9.823   1.00 23.35 ?  227 LEU C N   1 
ATOM   5695 C CA  . LEU C 1 227 ? 32.052  -49.175 10.273  1.00 24.48 ?  227 LEU C CA  1 
ATOM   5696 C C   . LEU C 1 227 ? 31.423  -49.867 11.464  1.00 26.35 ?  227 LEU C C   1 
ATOM   5697 O O   . LEU C 1 227 ? 30.946  -49.202 12.392  1.00 26.72 ?  227 LEU C O   1 
ATOM   5698 C CB  . LEU C 1 227 ? 33.428  -48.608 10.675  1.00 26.82 ?  227 LEU C CB  1 
ATOM   5699 C CG  . LEU C 1 227 ? 34.054  -47.540 9.774   1.00 27.03 ?  227 LEU C CG  1 
ATOM   5700 C CD1 . LEU C 1 227 ? 35.426  -47.042 10.294  1.00 26.73 ?  227 LEU C CD1 1 
ATOM   5701 C CD2 . LEU C 1 227 ? 34.169  -48.065 8.359   1.00 27.26 ?  227 LEU C CD2 1 
ATOM   5702 N N   . THR C 1 228 ? 31.405  -51.195 11.430  1.00 25.54 ?  228 THR C N   1 
ATOM   5703 C CA  . THR C 1 228 ? 30.999  -51.981 12.581  1.00 26.41 ?  228 THR C CA  1 
ATOM   5704 C C   . THR C 1 228 ? 32.244  -52.554 13.238  1.00 27.35 ?  228 THR C C   1 
ATOM   5705 O O   . THR C 1 228 ? 33.094  -53.127 12.553  1.00 28.42 ?  228 THR C O   1 
ATOM   5706 C CB  . THR C 1 228 ? 30.050  -53.101 12.175  1.00 28.17 ?  228 THR C CB  1 
ATOM   5707 O OG1 . THR C 1 228 ? 28.979  -52.545 11.409  1.00 28.10 ?  228 THR C OG1 1 
ATOM   5708 C CG2 . THR C 1 228 ? 29.492  -53.802 13.423  1.00 27.65 ?  228 THR C CG2 1 
ATOM   5709 N N   . HIS C 1 229 ? 32.352  -52.390 14.552  1.00 25.11 ?  229 HIS C N   1 
ATOM   5710 C CA  . HIS C 1 229 ? 33.546  -52.802 15.274  1.00 28.09 ?  229 HIS C CA  1 
ATOM   5711 C C   . HIS C 1 229 ? 33.325  -54.157 15.944  1.00 28.72 ?  229 HIS C C   1 
ATOM   5712 O O   . HIS C 1 229 ? 32.189  -54.574 16.199  1.00 28.91 ?  229 HIS C O   1 
ATOM   5713 C CB  . HIS C 1 229 ? 33.942  -51.736 16.307  1.00 26.20 ?  229 HIS C CB  1 
ATOM   5714 C CG  . HIS C 1 229 ? 34.281  -50.417 15.695  1.00 27.45 ?  229 HIS C CG  1 
ATOM   5715 N ND1 . HIS C 1 229 ? 35.552  -50.100 15.270  1.00 27.30 ?  229 HIS C ND1 1 
ATOM   5716 C CD2 . HIS C 1 229 ? 33.502  -49.354 15.377  1.00 25.94 ?  229 HIS C CD2 1 
ATOM   5717 C CE1 . HIS C 1 229 ? 35.547  -48.889 14.737  1.00 27.31 ?  229 HIS C CE1 1 
ATOM   5718 N NE2 . HIS C 1 229 ? 34.315  -48.417 14.788  1.00 26.20 ?  229 HIS C NE2 1 
ATOM   5719 N N   . ALA C 1 230 ? 34.438  -54.853 16.206  1.00 28.67 ?  230 ALA C N   1 
ATOM   5720 C CA  . ALA C 1 230 ? 34.363  -56.179 16.825  1.00 29.71 ?  230 ALA C CA  1 
ATOM   5721 C C   . ALA C 1 230 ? 33.538  -56.163 18.106  1.00 29.81 ?  230 ALA C C   1 
ATOM   5722 O O   . ALA C 1 230 ? 32.849  -57.141 18.402  1.00 30.02 ?  230 ALA C O   1 
ATOM   5723 C CB  . ALA C 1 230 ? 35.775  -56.723 17.106  1.00 29.95 ?  230 ALA C CB  1 
ATOM   5724 N N   . SER C 1 231 ? 33.569  -55.052 18.863  1.00 33.10 ?  231 SER C N   1 
ATOM   5725 C CA  . SER C 1 231 ? 32.800  -54.931 20.105  1.00 29.92 ?  231 SER C CA  1 
ATOM   5726 C C   . SER C 1 231 ? 31.298  -54.768 19.872  1.00 32.72 ?  231 SER C C   1 
ATOM   5727 O O   . SER C 1 231 ? 30.521  -54.870 20.831  1.00 31.13 ?  231 SER C O   1 
ATOM   5728 C CB  . SER C 1 231 ? 33.303  -53.732 20.919  1.00 31.45 ?  231 SER C CB  1 
ATOM   5729 O OG  . SER C 1 231 ? 33.028  -52.520 20.202  1.00 33.80 ?  231 SER C OG  1 
ATOM   5730 N N   . GLY C 1 232 ? 30.872  -54.510 18.637  1.00 30.01 ?  232 GLY C N   1 
ATOM   5731 C CA  . GLY C 1 232 ? 29.515  -54.099 18.365  1.00 30.68 ?  232 GLY C CA  1 
ATOM   5732 C C   . GLY C 1 232 ? 29.325  -52.596 18.245  1.00 28.31 ?  232 GLY C C   1 
ATOM   5733 O O   . GLY C 1 232 ? 28.289  -52.165 17.730  1.00 31.69 ?  232 GLY C O   1 
ATOM   5734 N N   . ALA C 1 233 ? 30.289  -51.794 18.689  1.00 26.92 ?  233 ALA C N   1 
ATOM   5735 C CA  . ALA C 1 233 ? 30.220  -50.350 18.480  1.00 28.02 ?  233 ALA C CA  1 
ATOM   5736 C C   . ALA C 1 233 ? 30.104  -50.045 16.992  1.00 25.85 ?  233 ALA C C   1 
ATOM   5737 O O   . ALA C 1 233 ? 30.539  -50.827 16.141  1.00 28.03 ?  233 ALA C O   1 
ATOM   5738 C CB  . ALA C 1 233 ? 31.462  -49.658 19.071  1.00 23.53 ?  233 ALA C CB  1 
ATOM   5739 N N   . ILE C 1 234 ? 29.494  -48.909 16.668  1.00 25.89 ?  234 ILE C N   1 
ATOM   5740 C CA  . ILE C 1 234 ? 29.315  -48.512 15.274  1.00 26.22 ?  234 ILE C CA  1 
ATOM   5741 C C   . ILE C 1 234 ? 29.824  -47.092 15.090  1.00 24.49 ?  234 ILE C C   1 
ATOM   5742 O O   . ILE C 1 234 ? 29.531  -46.212 15.905  1.00 26.02 ?  234 ILE C O   1 
ATOM   5743 C CB  . ILE C 1 234 ? 27.840  -48.604 14.823  1.00 23.71 ?  234 ILE C CB  1 
ATOM   5744 C CG1 . ILE C 1 234 ? 27.314  -50.032 14.969  1.00 29.26 ?  234 ILE C CG1 1 
ATOM   5745 C CG2 . ILE C 1 234 ? 27.719  -48.175 13.379  1.00 23.70 ?  234 ILE C CG2 1 
ATOM   5746 C CD1 . ILE C 1 234 ? 25.771  -50.122 15.116  1.00 26.43 ?  234 ILE C CD1 1 
ATOM   5747 N N   . SER C 1 235 ? 30.560  -46.847 14.006  1.00 23.45 ?  235 SER C N   1 
ATOM   5748 C CA  . SER C 1 235 ? 30.948  -45.473 13.735  1.00 22.55 ?  235 SER C CA  1 
ATOM   5749 C C   . SER C 1 235 ? 30.525  -45.063 12.333  1.00 25.53 ?  235 SER C C   1 
ATOM   5750 O O   . SER C 1 235 ? 30.547  -45.861 11.388  1.00 24.93 ?  235 SER C O   1 
ATOM   5751 C CB  . SER C 1 235 ? 32.455  -45.244 13.942  1.00 26.17 ?  235 SER C CB  1 
ATOM   5752 O OG  . SER C 1 235 ? 33.222  -46.140 13.180  1.00 34.15 ?  235 SER C OG  1 
ATOM   5753 N N   . GLN C 1 236 ? 30.083  -43.822 12.228  1.00 24.24 ?  236 GLN C N   1 
ATOM   5754 C CA  . GLN C 1 236 ? 29.798  -43.184 10.951  1.00 26.02 ?  236 GLN C CA  1 
ATOM   5755 C C   . GLN C 1 236 ? 30.943  -42.233 10.629  1.00 24.39 ?  236 GLN C C   1 
ATOM   5756 O O   . GLN C 1 236 ? 31.217  -41.311 11.399  1.00 23.04 ?  236 GLN C O   1 
ATOM   5757 C CB  . GLN C 1 236 ? 28.468  -42.436 11.002  1.00 23.53 ?  236 GLN C CB  1 
ATOM   5758 C CG  . GLN C 1 236 ? 28.028  -41.856 9.655   1.00 23.90 ?  236 GLN C CG  1 
ATOM   5759 C CD  . GLN C 1 236 ? 27.107  -40.664 9.841   1.00 25.94 ?  236 GLN C CD  1 
ATOM   5760 O OE1 . GLN C 1 236 ? 27.467  -39.689 10.507  1.00 26.62 ?  236 GLN C OE1 1 
ATOM   5761 N NE2 . GLN C 1 236 ? 25.903  -40.746 9.277   1.00 26.81 ?  236 GLN C NE2 1 
ATOM   5762 N N   . VAL C 1 237 ? 31.602  -42.446 9.497   1.00 23.68 ?  237 VAL C N   1 
ATOM   5763 C CA  . VAL C 1 237 ? 32.744  -41.634 9.111   1.00 26.52 ?  237 VAL C CA  1 
ATOM   5764 C C   . VAL C 1 237 ? 32.418  -40.934 7.801   1.00 24.49 ?  237 VAL C C   1 
ATOM   5765 O O   . VAL C 1 237 ? 32.105  -41.582 6.794   1.00 25.46 ?  237 VAL C O   1 
ATOM   5766 C CB  . VAL C 1 237 ? 34.031  -42.464 9.003   1.00 26.00 ?  237 VAL C CB  1 
ATOM   5767 C CG1 . VAL C 1 237 ? 35.169  -41.576 8.542   1.00 26.36 ?  237 VAL C CG1 1 
ATOM   5768 C CG2 . VAL C 1 237 ? 34.376  -43.099 10.378  1.00 25.22 ?  237 VAL C CG2 1 
ATOM   5769 N N   . VAL C 1 238 ? 32.490  -39.616 7.817   1.00 23.07 ?  238 VAL C N   1 
ATOM   5770 C CA  . VAL C 1 238 ? 32.192  -38.793 6.655   1.00 22.56 ?  238 VAL C CA  1 
ATOM   5771 C C   . VAL C 1 238 ? 33.472  -38.088 6.237   1.00 25.91 ?  238 VAL C C   1 
ATOM   5772 O O   . VAL C 1 238 ? 34.187  -37.510 7.075   1.00 25.33 ?  238 VAL C O   1 
ATOM   5773 C CB  . VAL C 1 238 ? 31.078  -37.784 6.956   1.00 26.81 ?  238 VAL C CB  1 
ATOM   5774 C CG1 . VAL C 1 238 ? 31.021  -36.692 5.862   1.00 28.19 ?  238 VAL C CG1 1 
ATOM   5775 C CG2 . VAL C 1 238 ? 29.745  -38.523 7.103   1.00 27.86 ?  238 VAL C CG2 1 
ATOM   5776 N N   . SER C 1 239 ? 33.788  -38.185 4.960   1.00 23.97 ?  239 SER C N   1 
ATOM   5777 C CA  . SER C 1 239 ? 34.986  -37.588 4.396   1.00 25.75 ?  239 SER C CA  1 
ATOM   5778 C C   . SER C 1 239 ? 34.553  -36.675 3.259   1.00 28.46 ?  239 SER C C   1 
ATOM   5779 O O   . SER C 1 239 ? 33.816  -37.102 2.363   1.00 28.96 ?  239 SER C O   1 
ATOM   5780 C CB  . SER C 1 239 ? 35.949  -38.669 3.914   1.00 27.38 ?  239 SER C CB  1 
ATOM   5781 O OG  . SER C 1 239 ? 36.070  -39.669 4.914   1.00 28.68 ?  239 SER C OG  1 
ATOM   5782 N N   . ARG C 1 240 ? 34.967  -35.415 3.314   1.00 24.48 ?  240 ARG C N   1 
ATOM   5783 C CA  . ARG C 1 240 ? 34.520  -34.439 2.325   1.00 28.17 ?  240 ARG C CA  1 
ATOM   5784 C C   . ARG C 1 240 ? 35.693  -33.645 1.776   1.00 29.61 ?  240 ARG C C   1 
ATOM   5785 O O   . ARG C 1 240 ? 36.612  -33.268 2.517   1.00 27.19 ?  240 ARG C O   1 
ATOM   5786 C CB  . ARG C 1 240 ? 33.504  -33.466 2.917   1.00 25.57 ?  240 ARG C CB  1 
ATOM   5787 C CG  . ARG C 1 240 ? 32.168  -34.086 3.271   1.00 27.51 ?  240 ARG C CG  1 
ATOM   5788 C CD  . ARG C 1 240 ? 31.239  -33.056 3.882   1.00 28.72 ?  240 ARG C CD  1 
ATOM   5789 N NE  . ARG C 1 240 ? 31.005  -31.913 2.994   1.00 29.01 ?  240 ARG C NE  1 
ATOM   5790 C CZ  . ARG C 1 240 ? 30.695  -30.689 3.423   1.00 32.91 ?  240 ARG C CZ  1 
ATOM   5791 N NH1 . ARG C 1 240 ? 30.582  -30.454 4.734   1.00 30.08 ?  240 ARG C NH1 1 
ATOM   5792 N NH2 . ARG C 1 240 ? 30.492  -29.699 2.544   1.00 30.62 ?  240 ARG C NH2 1 
ATOM   5793 N N   . TRP C 1 241 ? 35.646  -33.377 0.476   1.00 29.89 ?  241 TRP C N   1 
ATOM   5794 C CA  . TRP C 1 241 ? 36.433  -32.313 -0.134  1.00 30.41 ?  241 TRP C CA  1 
ATOM   5795 C C   . TRP C 1 241 ? 35.470  -31.225 -0.596  1.00 32.46 ?  241 TRP C C   1 
ATOM   5796 O O   . TRP C 1 241 ? 34.438  -31.538 -1.215  1.00 31.09 ?  241 TRP C O   1 
ATOM   5797 C CB  . TRP C 1 241 ? 37.278  -32.845 -1.294  1.00 30.00 ?  241 TRP C CB  1 
ATOM   5798 C CG  . TRP C 1 241 ? 38.358  -33.806 -0.831  1.00 30.88 ?  241 TRP C CG  1 
ATOM   5799 C CD1 . TRP C 1 241 ? 38.377  -35.169 -0.994  1.00 32.38 ?  241 TRP C CD1 1 
ATOM   5800 C CD2 . TRP C 1 241 ? 39.550  -33.474 -0.110  1.00 30.89 ?  241 TRP C CD2 1 
ATOM   5801 N NE1 . TRP C 1 241 ? 39.518  -35.701 -0.428  1.00 31.26 ?  241 TRP C NE1 1 
ATOM   5802 C CE2 . TRP C 1 241 ? 40.249  -34.687 0.129   1.00 33.03 ?  241 TRP C CE2 1 
ATOM   5803 C CE3 . TRP C 1 241 ? 40.098  -32.277 0.356   1.00 32.02 ?  241 TRP C CE3 1 
ATOM   5804 C CZ2 . TRP C 1 241 ? 41.469  -34.727 0.807   1.00 34.59 ?  241 TRP C CZ2 1 
ATOM   5805 C CZ3 . TRP C 1 241 ? 41.309  -32.319 1.033   1.00 36.98 ?  241 TRP C CZ3 1 
ATOM   5806 C CH2 . TRP C 1 241 ? 41.981  -33.539 1.249   1.00 38.44 ?  241 TRP C CH2 1 
ATOM   5807 N N   . THR C 1 242 ? 35.789  -29.959 -0.273  1.00 28.16 ?  242 THR C N   1 
ATOM   5808 C CA  . THR C 1 242 ? 34.871  -28.843 -0.475  1.00 31.86 ?  242 THR C CA  1 
ATOM   5809 C C   . THR C 1 242 ? 35.321  -27.929 -1.615  1.00 33.53 ?  242 THR C C   1 
ATOM   5810 O O   . THR C 1 242 ? 36.490  -27.909 -2.021  1.00 33.71 ?  242 THR C O   1 
ATOM   5811 C CB  . THR C 1 242 ? 34.704  -28.000 0.801   1.00 30.83 ?  242 THR C CB  1 
ATOM   5812 O OG1 . THR C 1 242 ? 35.970  -27.427 1.180   1.00 33.83 ?  242 THR C OG1 1 
ATOM   5813 C CG2 . THR C 1 242 ? 34.141  -28.861 1.923   1.00 29.43 ?  242 THR C CG2 1 
ATOM   5814 N N   . ALA C 1 243 ? 34.360  -27.136 -2.100  1.00 31.85 ?  243 ALA C N   1 
ATOM   5815 C CA  . ALA C 1 243 ? 34.581  -26.273 -3.257  1.00 33.53 ?  243 ALA C CA  1 
ATOM   5816 C C   . ALA C 1 243 ? 35.388  -25.022 -2.916  1.00 36.16 ?  243 ALA C C   1 
ATOM   5817 O O   . ALA C 1 243 ? 36.085  -24.489 -3.786  1.00 37.70 ?  243 ALA C O   1 
ATOM   5818 C CB  . ALA C 1 243 ? 33.234  -25.871 -3.874  1.00 33.56 ?  243 ALA C CB  1 
ATOM   5819 N N   . THR C 1 244 ? 35.318  -24.547 -1.678  1.00 31.24 ?  244 THR C N   1 
ATOM   5820 C CA  . THR C 1 244 ? 35.961  -23.307 -1.268  1.00 36.07 ?  244 THR C CA  1 
ATOM   5821 C C   . THR C 1 244 ? 36.599  -23.499 0.103   1.00 33.50 ?  244 THR C C   1 
ATOM   5822 O O   . THR C 1 244 ? 36.161  -24.350 0.881   1.00 32.76 ?  244 THR C O   1 
ATOM   5823 C CB  . THR C 1 244 ? 34.960  -22.143 -1.185  1.00 34.07 ?  244 THR C CB  1 
ATOM   5824 O OG1 . THR C 1 244 ? 33.960  -22.465 -0.216  1.00 35.16 ?  244 THR C OG1 1 
ATOM   5825 C CG2 . THR C 1 244 ? 34.293  -21.875 -2.546  1.00 33.88 ?  244 THR C CG2 1 
ATOM   5826 N N   . PRO C 1 245 ? 37.634  -22.701 0.420   1.00 33.85 ?  245 PRO C N   1 
ATOM   5827 C CA  . PRO C 1 245 ? 38.236  -22.722 1.773   1.00 32.05 ?  245 PRO C CA  1 
ATOM   5828 C C   . PRO C 1 245 ? 37.434  -21.925 2.804   1.00 32.12 ?  245 PRO C C   1 
ATOM   5829 O O   . PRO C 1 245 ? 37.975  -21.060 3.491   1.00 35.00 ?  245 PRO C O   1 
ATOM   5830 C CB  . PRO C 1 245 ? 39.614  -22.116 1.538   1.00 33.53 ?  245 PRO C CB  1 
ATOM   5831 C CG  . PRO C 1 245 ? 39.410  -21.164 0.372   1.00 35.04 ?  245 PRO C CG  1 
ATOM   5832 C CD  . PRO C 1 245 ? 38.390  -21.839 -0.508  1.00 34.71 ?  245 PRO C CD  1 
ATOM   5833 N N   . ARG C 1 246 ? 36.142  -22.212 2.915   1.00 31.23 ?  246 ARG C N   1 
ATOM   5834 C CA  . ARG C 1 246 ? 35.226  -21.474 3.789   1.00 34.02 ?  246 ARG C CA  1 
ATOM   5835 C C   . ARG C 1 246 ? 34.516  -22.437 4.733   1.00 31.28 ?  246 ARG C C   1 
ATOM   5836 O O   . ARG C 1 246 ? 33.302  -22.632 4.633   1.00 32.17 ?  246 ARG C O   1 
ATOM   5837 C CB  . ARG C 1 246 ? 34.195  -20.686 2.974   1.00 36.01 ?  246 ARG C CB  1 
ATOM   5838 C CG  . ARG C 1 246 ? 34.771  -19.711 1.955   1.00 36.92 ?  246 ARG C CG  1 
ATOM   5839 C CD  . ARG C 1 246 ? 33.728  -18.673 1.503   1.00 46.38 ?  246 ARG C CD  1 
ATOM   5840 N NE  . ARG C 1 246 ? 33.702  -17.505 2.392   1.00 53.48 ?  246 ARG C NE  1 
ATOM   5841 C CZ  . ARG C 1 246 ? 33.048  -16.370 2.147   1.00 55.58 ?  246 ARG C CZ  1 
ATOM   5842 N NH1 . ARG C 1 246 ? 32.350  -16.219 1.026   1.00 52.80 ?  246 ARG C NH1 1 
ATOM   5843 N NH2 . ARG C 1 246 ? 33.103  -15.374 3.026   1.00 57.17 ?  246 ARG C NH2 1 
ATOM   5844 N N   . PRO C 1 247 ? 35.238  -23.032 5.699   1.00 30.89 ?  247 PRO C N   1 
ATOM   5845 C CA  . PRO C 1 247 ? 36.635  -22.822 6.088   1.00 31.71 ?  247 PRO C CA  1 
ATOM   5846 C C   . PRO C 1 247 ? 37.597  -23.759 5.353   1.00 31.22 ?  247 PRO C C   1 
ATOM   5847 O O   . PRO C 1 247 ? 37.140  -24.653 4.658   1.00 30.27 ?  247 PRO C O   1 
ATOM   5848 C CB  . PRO C 1 247 ? 36.614  -23.127 7.593   1.00 30.00 ?  247 PRO C CB  1 
ATOM   5849 C CG  . PRO C 1 247 ? 35.590  -24.222 7.718   1.00 29.90 ?  247 PRO C CG  1 
ATOM   5850 C CD  . PRO C 1 247 ? 34.582  -24.025 6.570   1.00 29.80 ?  247 PRO C CD  1 
ATOM   5851 N N   . PRO C 1 248 ? 38.906  -23.531 5.488   1.00 30.18 ?  248 PRO C N   1 
ATOM   5852 C CA  . PRO C 1 248 ? 39.870  -24.448 4.852   1.00 33.33 ?  248 PRO C CA  1 
ATOM   5853 C C   . PRO C 1 248 ? 39.761  -25.898 5.326   1.00 32.91 ?  248 PRO C C   1 
ATOM   5854 O O   . PRO C 1 248 ? 39.982  -26.815 4.521   1.00 31.67 ?  248 PRO C O   1 
ATOM   5855 C CB  . PRO C 1 248 ? 41.240  -23.845 5.215   1.00 30.51 ?  248 PRO C CB  1 
ATOM   5856 C CG  . PRO C 1 248 ? 40.974  -22.498 5.840   1.00 31.86 ?  248 PRO C CG  1 
ATOM   5857 C CD  . PRO C 1 248 ? 39.508  -22.250 5.901   1.00 32.57 ?  248 PRO C CD  1 
ATOM   5858 N N   . VAL C 1 249 ? 39.448  -26.126 6.605   1.00 31.47 ?  249 VAL C N   1 
ATOM   5859 C CA  . VAL C 1 249 ? 39.343  -27.464 7.204   1.00 28.84 ?  249 VAL C CA  1 
ATOM   5860 C C   . VAL C 1 249 ? 38.304  -27.402 8.320   1.00 28.93 ?  249 VAL C C   1 
ATOM   5861 O O   . VAL C 1 249 ? 38.241  -26.421 9.067   1.00 28.72 ?  249 VAL C O   1 
ATOM   5862 C CB  . VAL C 1 249 ? 40.703  -27.968 7.770   1.00 34.52 ?  249 VAL C CB  1 
ATOM   5863 C CG1 . VAL C 1 249 ? 41.755  -28.225 6.684   1.00 33.71 ?  249 VAL C CG1 1 
ATOM   5864 C CG2 . VAL C 1 249 ? 41.276  -26.971 8.762   1.00 39.12 ?  249 VAL C CG2 1 
ATOM   5865 N N   . ARG C 1 250 ? 37.470  -28.437 8.430   1.00 26.07 ?  250 ARG C N   1 
ATOM   5866 C CA  . ARG C 1 250 ? 36.613  -28.593 9.602   1.00 25.12 ?  250 ARG C CA  1 
ATOM   5867 C C   . ARG C 1 250 ? 36.596  -30.058 9.997   1.00 26.00 ?  250 ARG C C   1 
ATOM   5868 O O   . ARG C 1 250 ? 36.396  -30.925 9.139   1.00 24.87 ?  250 ARG C O   1 
ATOM   5869 C CB  . ARG C 1 250 ? 35.166  -28.120 9.370   1.00 25.09 ?  250 ARG C CB  1 
ATOM   5870 C CG  . ARG C 1 250 ? 34.257  -28.474 10.553  1.00 26.26 ?  250 ARG C CG  1 
ATOM   5871 C CD  . ARG C 1 250 ? 32.929  -27.743 10.566  1.00 29.74 ?  250 ARG C CD  1 
ATOM   5872 N NE  . ARG C 1 250 ? 32.159  -28.024 11.786  1.00 27.56 ?  250 ARG C NE  1 
ATOM   5873 C CZ  . ARG C 1 250 ? 31.217  -28.965 11.883  1.00 30.16 ?  250 ARG C CZ  1 
ATOM   5874 N NH1 . ARG C 1 250 ? 30.939  -29.728 10.833  1.00 27.40 ?  250 ARG C NH1 1 
ATOM   5875 N NH2 . ARG C 1 250 ? 30.575  -29.167 13.036  1.00 26.70 ?  250 ARG C NH2 1 
ATOM   5876 N N   . VAL C 1 251 ? 36.817  -30.330 11.283  1.00 24.79 ?  251 VAL C N   1 
ATOM   5877 C CA  . VAL C 1 251 ? 36.723  -31.679 11.840  1.00 25.84 ?  251 VAL C CA  1 
ATOM   5878 C C   . VAL C 1 251 ? 35.714  -31.647 12.979  1.00 24.15 ?  251 VAL C C   1 
ATOM   5879 O O   . VAL C 1 251 ? 35.750  -30.736 13.816  1.00 23.31 ?  251 VAL C O   1 
ATOM   5880 C CB  . VAL C 1 251 ? 38.090  -32.198 12.336  1.00 24.08 ?  251 VAL C CB  1 
ATOM   5881 C CG1 . VAL C 1 251 ? 37.957  -33.613 12.942  1.00 22.52 ?  251 VAL C CG1 1 
ATOM   5882 C CG2 . VAL C 1 251 ? 39.108  -32.178 11.201  1.00 26.31 ?  251 VAL C CG2 1 
ATOM   5883 N N   . ALA C 1 252 ? 34.815  -32.637 13.014  1.00 22.76 ?  252 ALA C N   1 
ATOM   5884 C CA  . ALA C 1 252 ? 33.846  -32.735 14.091  1.00 21.42 ?  252 ALA C CA  1 
ATOM   5885 C C   . ALA C 1 252 ? 33.654  -34.194 14.473  1.00 22.97 ?  252 ALA C C   1 
ATOM   5886 O O   . ALA C 1 252 ? 33.713  -35.086 13.619  1.00 22.19 ?  252 ALA C O   1 
ATOM   5887 C CB  . ALA C 1 252 ? 32.496  -32.116 13.699  1.00 25.16 ?  252 ALA C CB  1 
ATOM   5888 N N   . PHE C 1 253 ? 33.428  -34.439 15.766  1.00 22.06 ?  253 PHE C N   1 
ATOM   5889 C CA  . PHE C 1 253 ? 33.070  -35.789 16.174  1.00 23.21 ?  253 PHE C CA  1 
ATOM   5890 C C   . PHE C 1 253 ? 32.178  -35.751 17.406  1.00 24.25 ?  253 PHE C C   1 
ATOM   5891 O O   . PHE C 1 253 ? 32.123  -34.755 18.133  1.00 24.06 ?  253 PHE C O   1 
ATOM   5892 C CB  . PHE C 1 253 ? 34.320  -36.678 16.387  1.00 19.88 ?  253 PHE C CB  1 
ATOM   5893 C CG  . PHE C 1 253 ? 35.232  -36.272 17.563  1.00 23.09 ?  253 PHE C CG  1 
ATOM   5894 C CD1 . PHE C 1 253 ? 34.802  -36.376 18.883  1.00 23.90 ?  253 PHE C CD1 1 
ATOM   5895 C CD2 . PHE C 1 253 ? 36.551  -35.864 17.327  1.00 21.58 ?  253 PHE C CD2 1 
ATOM   5896 C CE1 . PHE C 1 253 ? 35.652  -36.054 19.950  1.00 22.19 ?  253 PHE C CE1 1 
ATOM   5897 C CE2 . PHE C 1 253 ? 37.413  -35.530 18.387  1.00 21.63 ?  253 PHE C CE2 1 
ATOM   5898 C CZ  . PHE C 1 253 ? 36.958  -35.625 19.695  1.00 24.32 ?  253 PHE C CZ  1 
ATOM   5899 N N   . HIS C 1 254 ? 31.483  -36.871 17.621  1.00 21.55 ?  254 HIS C N   1 
ATOM   5900 C CA  . HIS C 1 254 ? 30.604  -37.097 18.767  1.00 22.81 ?  254 HIS C CA  1 
ATOM   5901 C C   . HIS C 1 254 ? 30.641  -38.589 19.071  1.00 23.99 ?  254 HIS C C   1 
ATOM   5902 O O   . HIS C 1 254 ? 30.270  -39.411 18.227  1.00 22.33 ?  254 HIS C O   1 
ATOM   5903 C CB  . HIS C 1 254 ? 29.165  -36.636 18.476  1.00 24.97 ?  254 HIS C CB  1 
ATOM   5904 C CG  . HIS C 1 254 ? 28.321  -36.448 19.705  1.00 27.98 ?  254 HIS C CG  1 
ATOM   5905 N ND1 . HIS C 1 254 ? 27.849  -37.505 20.458  1.00 27.38 ?  254 HIS C ND1 1 
ATOM   5906 C CD2 . HIS C 1 254 ? 27.853  -35.321 20.304  1.00 29.13 ?  254 HIS C CD2 1 
ATOM   5907 C CE1 . HIS C 1 254 ? 27.141  -37.038 21.475  1.00 28.52 ?  254 HIS C CE1 1 
ATOM   5908 N NE2 . HIS C 1 254 ? 27.130  -35.716 21.405  1.00 29.82 ?  254 HIS C NE2 1 
ATOM   5909 N N   . VAL C 1 255 ? 31.115  -38.948 20.258  1.00 23.65 ?  255 VAL C N   1 
ATOM   5910 C CA  . VAL C 1 255 ? 31.292  -40.340 20.638  1.00 23.33 ?  255 VAL C CA  1 
ATOM   5911 C C   . VAL C 1 255 ? 30.507  -40.580 21.922  1.00 26.64 ?  255 VAL C C   1 
ATOM   5912 O O   . VAL C 1 255 ? 30.582  -39.781 22.860  1.00 26.03 ?  255 VAL C O   1 
ATOM   5913 C CB  . VAL C 1 255 ? 32.792  -40.667 20.798  1.00 28.95 ?  255 VAL C CB  1 
ATOM   5914 C CG1 . VAL C 1 255 ? 33.018  -42.064 21.401  1.00 26.49 ?  255 VAL C CG1 1 
ATOM   5915 C CG2 . VAL C 1 255 ? 33.480  -40.539 19.450  1.00 24.18 ?  255 VAL C CG2 1 
ATOM   5916 N N   . SER C 1 256 ? 29.766  -41.686 21.968  1.00 23.69 ?  256 SER C N   1 
ATOM   5917 C CA  . SER C 1 256 ? 28.907  -42.016 23.097  1.00 27.09 ?  256 SER C CA  1 
ATOM   5918 C C   . SER C 1 256 ? 29.222  -43.425 23.582  1.00 25.28 ?  256 SER C C   1 
ATOM   5919 O O   . SER C 1 256 ? 29.356  -44.351 22.779  1.00 25.56 ?  256 SER C O   1 
ATOM   5920 C CB  . SER C 1 256 ? 27.413  -41.939 22.711  1.00 26.57 ?  256 SER C CB  1 
ATOM   5921 O OG  . SER C 1 256 ? 26.997  -40.611 22.436  1.00 29.75 ?  256 SER C OG  1 
ATOM   5922 N N   . GLY C 1 257 ? 29.344  -43.579 24.896  1.00 26.08 ?  257 GLY C N   1 
ATOM   5923 C CA  . GLY C 1 257 ? 29.467  -44.883 25.512  1.00 29.83 ?  257 GLY C CA  1 
ATOM   5924 C C   . GLY C 1 257 ? 28.610  -44.953 26.761  1.00 31.34 ?  257 GLY C C   1 
ATOM   5925 O O   . GLY C 1 257 ? 27.894  -44.006 27.084  1.00 30.84 ?  257 GLY C O   1 
ATOM   5926 N N   . THR C 1 258 ? 28.697  -46.090 27.466  1.00 30.13 ?  258 THR C N   1 
ATOM   5927 C CA  . THR C 1 258 ? 27.871  -46.254 28.659  1.00 32.85 ?  258 THR C CA  1 
ATOM   5928 C C   . THR C 1 258 ? 28.192  -45.213 29.731  1.00 34.37 ?  258 THR C C   1 
ATOM   5929 O O   . THR C 1 258 ? 27.333  -44.911 30.563  1.00 33.76 ?  258 THR C O   1 
ATOM   5930 C CB  . THR C 1 258 ? 28.006  -47.681 29.221  1.00 33.82 ?  258 THR C CB  1 
ATOM   5931 O OG1 . THR C 1 258 ? 29.376  -47.974 29.533  1.00 32.59 ?  258 THR C OG1 1 
ATOM   5932 C CG2 . THR C 1 258 ? 27.495  -48.699 28.210  1.00 31.06 ?  258 THR C CG2 1 
ATOM   5933 N N   . GLY C 1 259 ? 29.383  -44.625 29.705  1.00 32.52 ?  259 GLY C N   1 
ATOM   5934 C CA  . GLY C 1 259 ? 29.725  -43.595 30.657  1.00 32.51 ?  259 GLY C CA  1 
ATOM   5935 C C   . GLY C 1 259 ? 29.458  -42.163 30.232  1.00 36.60 ?  259 GLY C C   1 
ATOM   5936 O O   . GLY C 1 259 ? 29.683  -41.254 31.040  1.00 34.88 ?  259 GLY C O   1 
ATOM   5937 N N   . GLY C 1 260 ? 28.993  -41.915 29.003  1.00 32.54 ?  260 GLY C N   1 
ATOM   5938 C CA  . GLY C 1 260 ? 28.636  -40.570 28.594  1.00 31.46 ?  260 GLY C CA  1 
ATOM   5939 C C   . GLY C 1 260 ? 29.058  -40.295 27.160  1.00 32.89 ?  260 GLY C C   1 
ATOM   5940 O O   . GLY C 1 260 ? 29.352  -41.213 26.394  1.00 29.98 ?  260 GLY C O   1 
ATOM   5941 N N   . SER C 1 261 ? 29.088  -39.009 26.800  1.00 27.64 ?  261 SER C N   1 
ATOM   5942 C CA  . SER C 1 261 ? 29.431  -38.593 25.451  1.00 28.33 ?  261 SER C CA  1 
ATOM   5943 C C   . SER C 1 261 ? 30.569  -37.581 25.470  1.00 32.08 ?  261 SER C C   1 
ATOM   5944 O O   . SER C 1 261 ? 30.733  -36.819 26.424  1.00 27.58 ?  261 SER C O   1 
ATOM   5945 C CB  . SER C 1 261 ? 28.220  -37.971 24.721  1.00 29.53 ?  261 SER C CB  1 
ATOM   5946 O OG  . SER C 1 261 ? 27.166  -38.911 24.569  1.00 29.90 ?  261 SER C OG  1 
ATOM   5947 N N   . VAL C 1 262 ? 31.330  -37.564 24.377  1.00 28.26 ?  262 VAL C N   1 
ATOM   5948 C CA  . VAL C 1 262 ? 32.429  -36.630 24.167  1.00 28.06 ?  262 VAL C CA  1 
ATOM   5949 C C   . VAL C 1 262 ? 32.254  -36.026 22.778  1.00 26.79 ?  262 VAL C C   1 
ATOM   5950 O O   . VAL C 1 262 ? 32.012  -36.760 21.814  1.00 25.51 ?  262 VAL C O   1 
ATOM   5951 C CB  . VAL C 1 262 ? 33.794  -37.336 24.287  1.00 26.93 ?  262 VAL C CB  1 
ATOM   5952 C CG1 . VAL C 1 262 ? 34.931  -36.358 24.056  1.00 28.15 ?  262 VAL C CG1 1 
ATOM   5953 C CG2 . VAL C 1 262 ? 33.946  -37.962 25.662  1.00 33.34 ?  262 VAL C CG2 1 
ATOM   5954 N N   . SER C 1 263 ? 32.372  -34.697 22.669  1.00 28.65 ?  263 SER C N   1 
ATOM   5955 C CA  . SER C 1 263 ? 32.145  -34.004 21.402  1.00 24.48 ?  263 SER C CA  1 
ATOM   5956 C C   . SER C 1 263 ? 33.284  -33.045 21.087  1.00 27.11 ?  263 SER C C   1 
ATOM   5957 O O   . SER C 1 263 ? 33.983  -32.553 21.990  1.00 22.36 ?  263 SER C O   1 
ATOM   5958 C CB  . SER C 1 263 ? 30.834  -33.208 21.422  1.00 25.65 ?  263 SER C CB  1 
ATOM   5959 O OG  . SER C 1 263 ? 30.893  -32.245 22.451  1.00 26.56 ?  263 SER C OG  1 
ATOM   5960 N N   . TYR C 1 264 ? 33.423  -32.740 19.788  1.00 22.68 ?  264 TYR C N   1 
ATOM   5961 C CA  . TYR C 1 264 ? 34.433  -31.797 19.323  1.00 24.00 ?  264 TYR C CA  1 
ATOM   5962 C C   . TYR C 1 264 ? 33.989  -31.125 18.028  1.00 26.49 ?  264 TYR C C   1 
ATOM   5963 O O   . TYR C 1 264 ? 33.435  -31.775 17.135  1.00 23.36 ?  264 TYR C O   1 
ATOM   5964 C CB  . TYR C 1 264 ? 35.781  -32.494 19.106  1.00 23.21 ?  264 TYR C CB  1 
ATOM   5965 C CG  . TYR C 1 264 ? 36.838  -31.631 18.450  1.00 23.02 ?  264 TYR C CG  1 
ATOM   5966 C CD1 . TYR C 1 264 ? 37.395  -30.535 19.115  1.00 26.07 ?  264 TYR C CD1 1 
ATOM   5967 C CD2 . TYR C 1 264 ? 37.290  -31.918 17.177  1.00 23.13 ?  264 TYR C CD2 1 
ATOM   5968 C CE1 . TYR C 1 264 ? 38.369  -29.758 18.517  1.00 23.07 ?  264 TYR C CE1 1 
ATOM   5969 C CE2 . TYR C 1 264 ? 38.256  -31.161 16.574  1.00 24.29 ?  264 TYR C CE2 1 
ATOM   5970 C CZ  . TYR C 1 264 ? 38.788  -30.073 17.235  1.00 24.92 ?  264 TYR C CZ  1 
ATOM   5971 O OH  . TYR C 1 264 ? 39.749  -29.318 16.606  1.00 21.86 ?  264 TYR C OH  1 
ATOM   5972 N N   . ASP C 1 265 ? 34.263  -29.825 17.919  1.00 24.97 ?  265 ASP C N   1 
ATOM   5973 C CA  . ASP C 1 265 ? 34.086  -29.089 16.667  1.00 25.63 ?  265 ASP C CA  1 
ATOM   5974 C C   . ASP C 1 265 ? 35.297  -28.182 16.516  1.00 26.44 ?  265 ASP C C   1 
ATOM   5975 O O   . ASP C 1 265 ? 35.537  -27.336 17.378  1.00 24.31 ?  265 ASP C O   1 
ATOM   5976 C CB  . ASP C 1 265 ? 32.783  -28.278 16.684  1.00 25.07 ?  265 ASP C CB  1 
ATOM   5977 C CG  . ASP C 1 265 ? 32.387  -27.705 15.304  1.00 25.97 ?  265 ASP C CG  1 
ATOM   5978 O OD1 . ASP C 1 265 ? 33.237  -27.505 14.393  1.00 23.59 ?  265 ASP C OD1 1 
ATOM   5979 O OD2 . ASP C 1 265 ? 31.177  -27.419 15.154  1.00 25.38 ?  265 ASP C OD2 1 
ATOM   5980 N N   . SER C 1 266 ? 36.072  -28.378 15.443  1.00 24.45 ?  266 SER C N   1 
ATOM   5981 C CA  . SER C 1 266 ? 37.248  -27.554 15.221  1.00 25.80 ?  266 SER C CA  1 
ATOM   5982 C C   . SER C 1 266 ? 36.898  -26.081 15.014  1.00 28.57 ?  266 SER C C   1 
ATOM   5983 O O   . SER C 1 266 ? 37.796  -25.241 15.088  1.00 26.89 ?  266 SER C O   1 
ATOM   5984 C CB  . SER C 1 266 ? 38.050  -28.087 14.030  1.00 24.06 ?  266 SER C CB  1 
ATOM   5985 O OG  . SER C 1 266 ? 37.282  -28.069 12.834  1.00 24.31 ?  266 SER C OG  1 
ATOM   5986 N N   . GLU C 1 267 ? 35.621  -25.753 14.780  1.00 25.71 ?  267 GLU C N   1 
ATOM   5987 C CA  . GLU C 1 267 ? 35.175  -24.365 14.641  1.00 25.84 ?  267 GLU C CA  1 
ATOM   5988 C C   . GLU C 1 267 ? 35.005  -23.670 15.987  1.00 26.70 ?  267 GLU C C   1 
ATOM   5989 O O   . GLU C 1 267 ? 34.908  -22.442 16.027  1.00 25.03 ?  267 GLU C O   1 
ATOM   5990 C CB  . GLU C 1 267 ? 33.834  -24.300 13.892  1.00 26.67 ?  267 GLU C CB  1 
ATOM   5991 C CG  . GLU C 1 267 ? 33.893  -24.715 12.418  1.00 29.55 ?  267 GLU C CG  1 
ATOM   5992 C CD  . GLU C 1 267 ? 34.552  -23.653 11.551  1.00 35.92 ?  267 GLU C CD  1 
ATOM   5993 O OE1 . GLU C 1 267 ? 33.814  -22.828 10.960  1.00 39.82 ?  267 GLU C OE1 1 
ATOM   5994 O OE2 . GLU C 1 267 ? 35.797  -23.644 11.449  1.00 36.30 ?  267 GLU C OE2 1 
ATOM   5995 N N   . TRP C 1 268 ? 34.918  -24.418 17.078  1.00 25.00 ?  268 TRP C N   1 
ATOM   5996 C CA  . TRP C 1 268 ? 34.859  -23.788 18.392  1.00 25.83 ?  268 TRP C CA  1 
ATOM   5997 C C   . TRP C 1 268 ? 36.100  -22.919 18.591  1.00 24.21 ?  268 TRP C C   1 
ATOM   5998 O O   . TRP C 1 268 ? 37.194  -23.313 18.180  1.00 23.63 ?  268 TRP C O   1 
ATOM   5999 C CB  . TRP C 1 268 ? 34.804  -24.847 19.498  1.00 24.01 ?  268 TRP C CB  1 
ATOM   6000 C CG  . TRP C 1 268 ? 33.533  -25.655 19.593  1.00 28.25 ?  268 TRP C CG  1 
ATOM   6001 C CD1 . TRP C 1 268 ? 32.280  -25.324 19.107  1.00 28.73 ?  268 TRP C CD1 1 
ATOM   6002 C CD2 . TRP C 1 268 ? 33.390  -26.930 20.241  1.00 28.20 ?  268 TRP C CD2 1 
ATOM   6003 N NE1 . TRP C 1 268 ? 31.379  -26.331 19.409  1.00 28.82 ?  268 TRP C NE1 1 
ATOM   6004 C CE2 . TRP C 1 268 ? 32.032  -27.320 20.110  1.00 29.46 ?  268 TRP C CE2 1 
ATOM   6005 C CE3 . TRP C 1 268 ? 34.281  -27.784 20.909  1.00 26.01 ?  268 TRP C CE3 1 
ATOM   6006 C CZ2 . TRP C 1 268 ? 31.547  -28.521 20.636  1.00 24.38 ?  268 TRP C CZ2 1 
ATOM   6007 C CZ3 . TRP C 1 268 ? 33.795  -28.978 21.434  1.00 26.97 ?  268 TRP C CZ3 1 
ATOM   6008 C CH2 . TRP C 1 268 ? 32.443  -29.334 21.294  1.00 26.71 ?  268 TRP C CH2 1 
ATOM   6009 N N   . PRO C 1 269 ? 35.970  -21.736 19.200  1.00 28.34 ?  269 PRO C N   1 
ATOM   6010 C CA  . PRO C 1 269 ? 37.168  -20.951 19.540  1.00 26.39 ?  269 PRO C CA  1 
ATOM   6011 C C   . PRO C 1 269 ? 38.038  -21.688 20.548  1.00 23.91 ?  269 PRO C C   1 
ATOM   6012 O O   . PRO C 1 269 ? 37.541  -22.362 21.452  1.00 22.92 ?  269 PRO C O   1 
ATOM   6013 C CB  . PRO C 1 269 ? 36.595  -19.664 20.150  1.00 26.25 ?  269 PRO C CB  1 
ATOM   6014 C CG  . PRO C 1 269 ? 35.216  -20.065 20.646  1.00 29.78 ?  269 PRO C CG  1 
ATOM   6015 C CD  . PRO C 1 269 ? 34.731  -21.035 19.580  1.00 26.71 ?  269 PRO C CD  1 
ATOM   6016 N N   . GLN C 1 270 ? 39.344  -21.546 20.392  1.00 22.46 ?  270 GLN C N   1 
ATOM   6017 C CA  . GLN C 1 270 ? 40.320  -22.110 21.328  1.00 24.69 ?  270 GLN C CA  1 
ATOM   6018 C C   . GLN C 1 270 ? 41.030  -20.964 22.030  1.00 24.28 ?  270 GLN C C   1 
ATOM   6019 O O   . GLN C 1 270 ? 40.349  -20.031 22.485  1.00 22.54 ?  270 GLN C O   1 
ATOM   6020 C CB  . GLN C 1 270 ? 41.211  -23.089 20.572  1.00 26.15 ?  270 GLN C CB  1 
ATOM   6021 C CG  . GLN C 1 270 ? 40.487  -24.377 20.147  1.00 25.25 ?  270 GLN C CG  1 
ATOM   6022 C CD  . GLN C 1 270 ? 39.877  -25.113 21.332  1.00 25.30 ?  270 GLN C CD  1 
ATOM   6023 O OE1 . GLN C 1 270 ? 40.496  -25.218 22.404  1.00 26.85 ?  270 GLN C OE1 1 
ATOM   6024 N NE2 . GLN C 1 270 ? 38.691  -25.662 21.141  1.00 23.79 ?  270 GLN C NE2 1 
ATOM   6025 N N   . GLU C 1 271 ? 42.372  -20.938 22.085  1.00 21.56 ?  271 GLU C N   1 
ATOM   6026 C CA  . GLU C 1 271 ? 43.096  -19.934 22.863  1.00 25.40 ?  271 GLU C CA  1 
ATOM   6027 C C   . GLU C 1 271 ? 43.003  -18.534 22.261  1.00 23.40 ?  271 GLU C C   1 
ATOM   6028 O O   . GLU C 1 271 ? 43.006  -17.550 23.010  1.00 23.80 ?  271 GLU C O   1 
ATOM   6029 C CB  . GLU C 1 271 ? 44.571  -20.341 22.999  1.00 24.23 ?  271 GLU C CB  1 
ATOM   6030 C CG  . GLU C 1 271 ? 44.794  -21.615 23.812  1.00 24.08 ?  271 GLU C CG  1 
ATOM   6031 C CD  . GLU C 1 271 ? 44.786  -22.905 22.978  1.00 30.96 ?  271 GLU C CD  1 
ATOM   6032 O OE1 . GLU C 1 271 ? 44.414  -22.886 21.774  1.00 28.47 ?  271 GLU C OE1 1 
ATOM   6033 O OE2 . GLU C 1 271 ? 45.169  -23.956 23.543  1.00 33.20 ?  271 GLU C OE2 1 
ATOM   6034 N N   . VAL C 1 272 ? 42.950  -18.415 20.928  1.00 22.82 ?  272 VAL C N   1 
ATOM   6035 C CA  . VAL C 1 272 ? 42.958  -17.116 20.240  1.00 23.23 ?  272 VAL C CA  1 
ATOM   6036 C C   . VAL C 1 272 ? 41.672  -16.970 19.435  1.00 25.49 ?  272 VAL C C   1 
ATOM   6037 O O   . VAL C 1 272 ? 41.376  -17.800 18.569  1.00 24.96 ?  272 VAL C O   1 
ATOM   6038 C CB  . VAL C 1 272 ? 44.180  -16.963 19.325  1.00 25.07 ?  272 VAL C CB  1 
ATOM   6039 C CG1 . VAL C 1 272 ? 44.240  -15.537 18.731  1.00 24.01 ?  272 VAL C CG1 1 
ATOM   6040 C CG2 . VAL C 1 272 ? 45.452  -17.269 20.108  1.00 27.42 ?  272 VAL C CG2 1 
ATOM   6041 N N   . ARG C 1 273 ? 40.918  -15.903 19.692  1.00 24.94 ?  273 ARG C N   1 
ATOM   6042 C CA  . ARG C 1 273 ? 39.644  -15.717 19.000  1.00 26.58 ?  273 ARG C CA  1 
ATOM   6043 C C   . ARG C 1 273 ? 39.444  -14.244 18.681  1.00 24.37 ?  273 ARG C C   1 
ATOM   6044 O O   . ARG C 1 273 ? 39.348  -13.419 19.601  1.00 21.84 ?  273 ARG C O   1 
ATOM   6045 C CB  . ARG C 1 273 ? 38.489  -16.233 19.854  1.00 25.55 ?  273 ARG C CB  1 
ATOM   6046 C CG  . ARG C 1 273 ? 37.102  -15.902 19.314  1.00 25.00 ?  273 ARG C CG  1 
ATOM   6047 C CD  . ARG C 1 273 ? 36.048  -16.167 20.391  1.00 29.06 ?  273 ARG C CD  1 
ATOM   6048 N NE  . ARG C 1 273 ? 34.685  -15.817 19.972  1.00 29.03 ?  273 ARG C NE  1 
ATOM   6049 C CZ  . ARG C 1 273 ? 33.626  -15.876 20.774  1.00 27.45 ?  273 ARG C CZ  1 
ATOM   6050 N NH1 . ARG C 1 273 ? 32.435  -15.520 20.310  1.00 30.14 ?  273 ARG C NH1 1 
ATOM   6051 N NH2 . ARG C 1 273 ? 33.762  -16.270 22.045  1.00 23.43 ?  273 ARG C NH2 1 
ATOM   6052 N N   . VAL C 1 274 ? 39.383  -13.918 17.392  1.00 21.72 ?  274 VAL C N   1 
ATOM   6053 C CA  . VAL C 1 274 ? 38.972  -12.582 16.968  1.00 24.53 ?  274 VAL C CA  1 
ATOM   6054 C C   . VAL C 1 274 ? 37.458  -12.505 17.150  1.00 27.12 ?  274 VAL C C   1 
ATOM   6055 O O   . VAL C 1 274 ? 36.706  -13.209 16.472  1.00 26.51 ?  274 VAL C O   1 
ATOM   6056 C CB  . VAL C 1 274 ? 39.388  -12.281 15.523  1.00 27.12 ?  274 VAL C CB  1 
ATOM   6057 C CG1 . VAL C 1 274 ? 38.921  -10.885 15.097  1.00 26.73 ?  274 VAL C CG1 1 
ATOM   6058 C CG2 . VAL C 1 274 ? 40.908  -12.375 15.383  1.00 29.01 ?  274 VAL C CG2 1 
ATOM   6059 N N   . VAL C 1 275 ? 37.011  -11.678 18.096  1.00 23.41 ?  275 VAL C N   1 
ATOM   6060 C CA  . VAL C 1 275 ? 35.594  -11.658 18.450  1.00 26.31 ?  275 VAL C CA  1 
ATOM   6061 C C   . VAL C 1 275 ? 34.796  -10.748 17.514  1.00 29.03 ?  275 VAL C C   1 
ATOM   6062 O O   . VAL C 1 275 ? 33.675  -11.087 17.116  1.00 30.30 ?  275 VAL C O   1 
ATOM   6063 C CB  . VAL C 1 275 ? 35.437  -11.257 19.926  1.00 28.14 ?  275 VAL C CB  1 
ATOM   6064 C CG1 . VAL C 1 275 ? 33.966  -11.107 20.296  1.00 25.32 ?  275 VAL C CG1 1 
ATOM   6065 C CG2 . VAL C 1 275 ? 36.133  -12.308 20.826  1.00 24.63 ?  275 VAL C CG2 1 
ATOM   6066 N N   . ASP C 1 276 ? 35.353  -9.591  17.155  1.00 27.12 ?  276 ASP C N   1 
ATOM   6067 C CA  . ASP C 1 276 ? 34.752  -8.682  16.194  1.00 28.17 ?  276 ASP C CA  1 
ATOM   6068 C C   . ASP C 1 276 ? 35.842  -7.902  15.480  1.00 28.27 ?  276 ASP C C   1 
ATOM   6069 O O   . ASP C 1 276 ? 36.977  -7.805  15.954  1.00 26.82 ?  276 ASP C O   1 
ATOM   6070 C CB  . ASP C 1 276 ? 33.773  -7.701  16.854  1.00 27.17 ?  276 ASP C CB  1 
ATOM   6071 C CG  . ASP C 1 276 ? 34.437  -6.825  17.907  1.00 29.27 ?  276 ASP C CG  1 
ATOM   6072 O OD1 . ASP C 1 276 ? 34.918  -5.721  17.574  1.00 30.04 ?  276 ASP C OD1 1 
ATOM   6073 O OD2 . ASP C 1 276 ? 34.429  -7.238  19.097  1.00 32.47 ?  276 ASP C OD2 1 
ATOM   6074 N N   . GLY C 1 277 ? 35.489  -7.346  14.325  1.00 27.55 ?  277 GLY C N   1 
ATOM   6075 C CA  . GLY C 1 277 ? 36.344  -6.390  13.656  1.00 30.83 ?  277 GLY C CA  1 
ATOM   6076 C C   . GLY C 1 277 ? 37.127  -6.936  12.480  1.00 36.94 ?  277 GLY C C   1 
ATOM   6077 O O   . GLY C 1 277 ? 37.686  -6.144  11.713  1.00 42.88 ?  277 GLY C O   1 
ATOM   6078 N N   . GLY C 1 278 ? 37.192  -8.252  12.318  1.00 34.44 ?  278 GLY C N   1 
ATOM   6079 C CA  . GLY C 1 278 ? 37.669  -8.843  11.078  1.00 41.74 ?  278 GLY C CA  1 
ATOM   6080 C C   . GLY C 1 278 ? 39.170  -9.004  10.930  1.00 44.44 ?  278 GLY C C   1 
ATOM   6081 O O   . GLY C 1 278 ? 39.643  -9.236  9.810   1.00 42.74 ?  278 GLY C O   1 
ATOM   6082 N N   . ALA C 1 279 ? 39.933  -8.911  12.013  1.00 39.26 ?  279 ALA C N   1 
ATOM   6083 C CA  . ALA C 1 279 ? 41.386  -8.972  11.902  1.00 41.35 ?  279 ALA C CA  1 
ATOM   6084 C C   . ALA C 1 279 ? 41.830  -10.326 11.354  1.00 43.07 ?  279 ALA C C   1 
ATOM   6085 O O   . ALA C 1 279 ? 41.218  -11.367 11.631  1.00 40.31 ?  279 ALA C O   1 
ATOM   6086 C CB  . ALA C 1 279 ? 42.031  -8.705  13.266  1.00 40.15 ?  279 ALA C CB  1 
ATOM   6087 N N   . GLY C 1 280 ? 42.894  -10.304 10.550  1.00 44.09 ?  280 GLY C N   1 
ATOM   6088 C CA  . GLY C 1 280 ? 43.370  -11.522 9.921   1.00 43.23 ?  280 GLY C CA  1 
ATOM   6089 C C   . GLY C 1 280 ? 44.752  -11.941 10.379  1.00 42.44 ?  280 GLY C C   1 
ATOM   6090 O O   . GLY C 1 280 ? 45.261  -12.982 9.952   1.00 43.50 ?  280 GLY C O   1 
ATOM   6091 N N   . ASN C 1 281 ? 45.379  -11.147 11.245  1.00 39.35 ?  281 ASN C N   1 
ATOM   6092 C CA  . ASN C 1 281 ? 46.752  -11.427 11.663  1.00 40.48 ?  281 ASN C CA  1 
ATOM   6093 C C   . ASN C 1 281 ? 46.820  -12.036 13.061  1.00 37.47 ?  281 ASN C C   1 
ATOM   6094 O O   . ASN C 1 281 ? 47.739  -11.737 13.831  1.00 34.43 ?  281 ASN C O   1 
ATOM   6095 C CB  . ASN C 1 281 ? 47.597  -10.162 11.575  1.00 40.80 ?  281 ASN C CB  1 
ATOM   6096 C CG  . ASN C 1 281 ? 47.074  -9.048  12.464  1.00 42.96 ?  281 ASN C CG  1 
ATOM   6097 O OD1 . ASN C 1 281 ? 45.873  -8.975  12.744  1.00 43.34 ?  281 ASN C OD1 1 
ATOM   6098 N ND2 . ASN C 1 281 ? 47.972  -8.165  12.902  1.00 45.48 ?  281 ASN C ND2 1 
ATOM   6099 N N   . PHE C 1 282 ? 45.877  -12.925 13.396  1.00 35.13 ?  282 PHE C N   1 
ATOM   6100 C CA  . PHE C 1 282 ? 45.834  -13.589 14.694  1.00 33.11 ?  282 PHE C CA  1 
ATOM   6101 C C   . PHE C 1 282 ? 45.766  -15.104 14.532  1.00 32.72 ?  282 PHE C C   1 
ATOM   6102 O O   . PHE C 1 282 ? 45.239  -15.813 15.395  1.00 32.09 ?  282 PHE C O   1 
ATOM   6103 C CB  . PHE C 1 282 ? 44.652  -13.082 15.523  1.00 30.37 ?  282 PHE C CB  1 
ATOM   6104 C CG  . PHE C 1 282 ? 44.833  -11.683 16.060  1.00 32.21 ?  282 PHE C CG  1 
ATOM   6105 C CD1 . PHE C 1 282 ? 45.713  -11.428 17.112  1.00 31.04 ?  282 PHE C CD1 1 
ATOM   6106 C CD2 . PHE C 1 282 ? 44.120  -10.618 15.520  1.00 32.41 ?  282 PHE C CD2 1 
ATOM   6107 C CE1 . PHE C 1 282 ? 45.867  -10.137 17.621  1.00 28.77 ?  282 PHE C CE1 1 
ATOM   6108 C CE2 . PHE C 1 282 ? 44.272  -9.329  16.024  1.00 32.79 ?  282 PHE C CE2 1 
ATOM   6109 C CZ  . PHE C 1 282 ? 45.146  -9.089  17.075  1.00 30.11 ?  282 PHE C CZ  1 
ATOM   6110 N N   . ALA C 1 283 ? 46.305  -15.619 13.435  1.00 33.75 ?  283 ALA C N   1 
ATOM   6111 C CA  . ALA C 1 283 ? 46.289  -17.058 13.202  1.00 34.33 ?  283 ALA C CA  1 
ATOM   6112 C C   . ALA C 1 283 ? 47.066  -17.777 14.293  1.00 34.26 ?  283 ALA C C   1 
ATOM   6113 O O   . ALA C 1 283 ? 48.192  -17.393 14.631  1.00 33.69 ?  283 ALA C O   1 
ATOM   6114 C CB  . ALA C 1 283 ? 46.884  -17.390 11.830  1.00 34.34 ?  283 ALA C CB  1 
ATOM   6115 N N   . TYR C 1 284 ? 46.447  -18.810 14.861  1.00 35.25 ?  284 TYR C N   1 
ATOM   6116 C CA  . TYR C 1 284 ? 47.123  -19.690 15.811  1.00 37.77 ?  284 TYR C CA  1 
ATOM   6117 C C   . TYR C 1 284 ? 46.501  -21.073 15.675  1.00 37.91 ?  284 TYR C C   1 
ATOM   6118 O O   . TYR C 1 284 ? 45.305  -21.239 15.928  1.00 38.36 ?  284 TYR C O   1 
ATOM   6119 C CB  . TYR C 1 284 ? 47.009  -19.164 17.255  1.00 33.56 ?  284 TYR C CB  1 
ATOM   6120 C CG  . TYR C 1 284 ? 47.555  -20.136 18.272  1.00 34.11 ?  284 TYR C CG  1 
ATOM   6121 C CD1 . TYR C 1 284 ? 46.700  -20.861 19.095  1.00 33.37 ?  284 TYR C CD1 1 
ATOM   6122 C CD2 . TYR C 1 284 ? 48.930  -20.371 18.377  1.00 35.11 ?  284 TYR C CD2 1 
ATOM   6123 C CE1 . TYR C 1 284 ? 47.197  -21.787 20.015  1.00 31.59 ?  284 TYR C CE1 1 
ATOM   6124 C CE2 . TYR C 1 284 ? 49.442  -21.292 19.304  1.00 33.71 ?  284 TYR C CE2 1 
ATOM   6125 C CZ  . TYR C 1 284 ? 48.564  -21.995 20.110  1.00 33.74 ?  284 TYR C CZ  1 
ATOM   6126 O OH  . TYR C 1 284 ? 49.036  -22.909 21.019  1.00 35.31 ?  284 TYR C OH  1 
ATOM   6127 N N   . GLY C 1 285 ? 47.297  -22.054 15.251  1.00 41.54 ?  285 GLY C N   1 
ATOM   6128 C CA  . GLY C 1 285 ? 46.824  -23.409 15.042  1.00 38.76 ?  285 GLY C CA  1 
ATOM   6129 C C   . GLY C 1 285 ? 47.132  -24.386 16.152  1.00 40.09 ?  285 GLY C C   1 
ATOM   6130 O O   . GLY C 1 285 ? 46.689  -25.539 16.090  1.00 40.96 ?  285 GLY C O   1 
ATOM   6131 N N   . GLY C 1 286 ? 47.856  -23.964 17.183  1.00 37.59 ?  286 GLY C N   1 
ATOM   6132 C CA  . GLY C 1 286 ? 48.268  -24.873 18.220  1.00 38.41 ?  286 GLY C CA  1 
ATOM   6133 C C   . GLY C 1 286 ? 49.675  -25.356 17.959  1.00 37.88 ?  286 GLY C C   1 
ATOM   6134 O O   . GLY C 1 286 ? 50.339  -24.925 17.008  1.00 35.75 ?  286 GLY C O   1 
ATOM   6135 N N   . PRO C 1 287 ? 50.163  -26.258 18.803  1.00 34.93 ?  287 PRO C N   1 
ATOM   6136 C CA  . PRO C 1 287 ? 51.497  -26.823 18.567  1.00 38.44 ?  287 PRO C CA  1 
ATOM   6137 C C   . PRO C 1 287 ? 51.522  -27.602 17.257  1.00 35.64 ?  287 PRO C C   1 
ATOM   6138 O O   . PRO C 1 287 ? 50.503  -28.113 16.788  1.00 34.31 ?  287 PRO C O   1 
ATOM   6139 C CB  . PRO C 1 287 ? 51.728  -27.736 19.780  1.00 37.12 ?  287 PRO C CB  1 
ATOM   6140 C CG  . PRO C 1 287 ? 50.576  -27.442 20.749  1.00 40.96 ?  287 PRO C CG  1 
ATOM   6141 C CD  . PRO C 1 287 ? 49.456  -26.909 19.914  1.00 37.93 ?  287 PRO C CD  1 
ATOM   6142 N N   . SER C 1 288 ? 52.693  -27.650 16.636  1.00 37.05 ?  288 SER C N   1 
ATOM   6143 C CA  . SER C 1 288 ? 52.833  -28.422 15.407  1.00 35.31 ?  288 SER C CA  1 
ATOM   6144 C C   . SER C 1 288 ? 52.611  -29.896 15.696  1.00 33.16 ?  288 SER C C   1 
ATOM   6145 O O   . SER C 1 288 ? 53.288  -30.479 16.550  1.00 33.35 ?  288 SER C O   1 
ATOM   6146 C CB  . SER C 1 288 ? 54.218  -28.215 14.803  1.00 36.93 ?  288 SER C CB  1 
ATOM   6147 O OG  . SER C 1 288 ? 54.444  -29.160 13.773  1.00 37.93 ?  288 SER C OG  1 
ATOM   6148 N N   . VAL C 1 289 ? 51.656  -30.502 14.991  1.00 33.24 ?  289 VAL C N   1 
ATOM   6149 C CA  . VAL C 1 289 ? 51.443  -31.938 15.140  1.00 32.61 ?  289 VAL C CA  1 
ATOM   6150 C C   . VAL C 1 289 ? 52.696  -32.713 14.746  1.00 32.70 ?  289 VAL C C   1 
ATOM   6151 O O   . VAL C 1 289 ? 52.996  -33.766 15.331  1.00 30.84 ?  289 VAL C O   1 
ATOM   6152 C CB  . VAL C 1 289 ? 50.208  -32.381 14.328  1.00 35.28 ?  289 VAL C CB  1 
ATOM   6153 C CG1 . VAL C 1 289 ? 50.457  -32.263 12.813  1.00 37.19 ?  289 VAL C CG1 1 
ATOM   6154 C CG2 . VAL C 1 289 ? 49.818  -33.798 14.701  1.00 31.97 ?  289 VAL C CG2 1 
ATOM   6155 N N   . PHE C 1 290 ? 53.472  -32.190 13.790  1.00 33.05 ?  290 PHE C N   1 
ATOM   6156 C CA  . PHE C 1 290 ? 54.681  -32.883 13.350  1.00 33.83 ?  290 PHE C CA  1 
ATOM   6157 C C   . PHE C 1 290 ? 55.767  -32.884 14.418  1.00 31.26 ?  290 PHE C C   1 
ATOM   6158 O O   . PHE C 1 290 ? 56.505  -33.867 14.536  1.00 30.16 ?  290 PHE C O   1 
ATOM   6159 C CB  . PHE C 1 290 ? 55.202  -32.270 12.057  1.00 32.83 ?  290 PHE C CB  1 
ATOM   6160 C CG  . PHE C 1 290 ? 54.219  -32.339 10.951  1.00 34.75 ?  290 PHE C CG  1 
ATOM   6161 C CD1 . PHE C 1 290 ? 53.880  -33.563 10.395  1.00 35.66 ?  290 PHE C CD1 1 
ATOM   6162 C CD2 . PHE C 1 290 ? 53.590  -31.191 10.493  1.00 35.75 ?  290 PHE C CD2 1 
ATOM   6163 C CE1 . PHE C 1 290 ? 52.948  -33.638 9.377   1.00 34.98 ?  290 PHE C CE1 1 
ATOM   6164 C CE2 . PHE C 1 290 ? 52.656  -31.259 9.476   1.00 39.02 ?  290 PHE C CE2 1 
ATOM   6165 C CZ  . PHE C 1 290 ? 52.341  -32.488 8.912   1.00 38.99 ?  290 PHE C CZ  1 
ATOM   6166 N N   . ASP C 1 291 ? 55.894  -31.803 15.202  1.00 30.36 ?  291 ASP C N   1 
ATOM   6167 C CA  . ASP C 1 291 ? 56.854  -31.837 16.307  1.00 33.67 ?  291 ASP C CA  1 
ATOM   6168 C C   . ASP C 1 291 ? 56.481  -32.928 17.297  1.00 30.86 ?  291 ASP C C   1 
ATOM   6169 O O   . ASP C 1 291 ? 57.327  -33.722 17.721  1.00 32.45 ?  291 ASP C O   1 
ATOM   6170 C CB  . ASP C 1 291 ? 56.930  -30.483 17.022  1.00 33.85 ?  291 ASP C CB  1 
ATOM   6171 C CG  . ASP C 1 291 ? 57.610  -29.409 16.181  1.00 38.56 ?  291 ASP C CG  1 
ATOM   6172 O OD1 . ASP C 1 291 ? 58.544  -29.723 15.408  1.00 36.64 ?  291 ASP C OD1 1 
ATOM   6173 O OD2 . ASP C 1 291 ? 57.204  -28.235 16.295  1.00 40.08 ?  291 ASP C OD2 1 
ATOM   6174 N N   . THR C 1 292 ? 55.201  -32.992 17.666  1.00 30.33 ?  292 THR C N   1 
ATOM   6175 C CA  . THR C 1 292 ? 54.743  -34.031 18.580  1.00 29.95 ?  292 THR C CA  1 
ATOM   6176 C C   . THR C 1 292 ? 54.982  -35.420 17.999  1.00 29.16 ?  292 THR C C   1 
ATOM   6177 O O   . THR C 1 292 ? 55.428  -36.334 18.699  1.00 28.05 ?  292 THR C O   1 
ATOM   6178 C CB  . THR C 1 292 ? 53.258  -33.821 18.858  1.00 33.82 ?  292 THR C CB  1 
ATOM   6179 O OG1 . THR C 1 292 ? 53.039  -32.461 19.259  1.00 31.73 ?  292 THR C OG1 1 
ATOM   6180 C CG2 . THR C 1 292 ? 52.753  -34.789 19.916  1.00 29.52 ?  292 THR C CG2 1 
ATOM   6181 N N   . GLU C 1 293 ? 54.684  -35.596 16.714  1.00 28.43 ?  293 GLU C N   1 
ATOM   6182 C CA  . GLU C 1 293 ? 54.785  -36.909 16.089  1.00 29.30 ?  293 GLU C CA  1 
ATOM   6183 C C   . GLU C 1 293 ? 56.233  -37.390 16.017  1.00 27.79 ?  293 GLU C C   1 
ATOM   6184 O O   . GLU C 1 293 ? 56.567  -38.474 16.506  1.00 28.24 ?  293 GLU C O   1 
ATOM   6185 C CB  . GLU C 1 293 ? 54.167  -36.844 14.697  1.00 28.82 ?  293 GLU C CB  1 
ATOM   6186 C CG  . GLU C 1 293 ? 53.953  -38.172 14.024  1.00 30.26 ?  293 GLU C CG  1 
ATOM   6187 C CD  . GLU C 1 293 ? 52.962  -38.046 12.875  1.00 29.30 ?  293 GLU C CD  1 
ATOM   6188 O OE1 . GLU C 1 293 ? 52.834  -36.937 12.333  1.00 29.92 ?  293 GLU C OE1 1 
ATOM   6189 O OE2 . GLU C 1 293 ? 52.307  -39.040 12.524  1.00 32.07 ?  293 GLU C OE2 1 
ATOM   6190 N N   . MET C 1 294 ? 57.112  -36.589 15.415  1.00 28.68 ?  294 MET C N   1 
ATOM   6191 C CA  . MET C 1 294 ? 58.498  -37.022 15.249  1.00 29.83 ?  294 MET C CA  1 
ATOM   6192 C C   . MET C 1 294 ? 59.246  -37.159 16.580  1.00 29.82 ?  294 MET C C   1 
ATOM   6193 O O   . MET C 1 294 ? 60.128  -38.022 16.703  1.00 31.00 ?  294 MET C O   1 
ATOM   6194 C CB  . MET C 1 294 ? 59.216  -36.069 14.301  1.00 31.29 ?  294 MET C CB  1 
ATOM   6195 C CG  . MET C 1 294 ? 59.348  -36.642 12.897  1.00 34.39 ?  294 MET C CG  1 
ATOM   6196 S SD  . MET C 1 294 ? 57.790  -37.162 12.147  1.00 39.69 ?  294 MET C SD  1 
ATOM   6197 C CE  . MET C 1 294 ? 57.158  -35.526 11.866  1.00 28.74 ?  294 MET C CE  1 
ATOM   6198 N N   . ARG C 1 295 ? 58.914  -36.340 17.584  1.00 29.87 ?  295 ARG C N   1 
ATOM   6199 C CA  . ARG C 1 295 ? 59.559  -36.517 18.887  1.00 29.88 ?  295 ARG C CA  1 
ATOM   6200 C C   . ARG C 1 295 ? 59.172  -37.846 19.497  1.00 30.65 ?  295 ARG C C   1 
ATOM   6201 O O   . ARG C 1 295 ? 60.032  -38.571 20.010  1.00 30.98 ?  295 ARG C O   1 
ATOM   6202 C CB  . ARG C 1 295 ? 59.208  -35.370 19.830  1.00 30.19 ?  295 ARG C CB  1 
ATOM   6203 C CG  . ARG C 1 295 ? 59.801  -34.095 19.325  1.00 33.51 ?  295 ARG C CG  1 
ATOM   6204 C CD  . ARG C 1 295 ? 59.567  -32.874 20.175  1.00 38.00 ?  295 ARG C CD  1 
ATOM   6205 N NE  . ARG C 1 295 ? 60.196  -31.745 19.487  1.00 42.55 ?  295 ARG C NE  1 
ATOM   6206 C CZ  . ARG C 1 295 ? 60.332  -30.521 19.980  1.00 46.74 ?  295 ARG C CZ  1 
ATOM   6207 N NH1 . ARG C 1 295 ? 59.903  -30.239 21.207  1.00 53.73 ?  295 ARG C NH1 1 
ATOM   6208 N NH2 . ARG C 1 295 ? 60.923  -29.585 19.246  1.00 46.23 ?  295 ARG C NH2 1 
ATOM   6209 N N   . GLU C 1 296 ? 57.888  -38.210 19.395  1.00 31.25 ?  296 GLU C N   1 
ATOM   6210 C CA  . GLU C 1 296 ? 57.475  -39.518 19.883  1.00 29.28 ?  296 GLU C CA  1 
ATOM   6211 C C   . GLU C 1 296 ? 58.127  -40.639 19.076  1.00 31.12 ?  296 GLU C C   1 
ATOM   6212 O O   . GLU C 1 296 ? 58.562  -41.639 19.652  1.00 30.21 ?  296 GLU C O   1 
ATOM   6213 C CB  . GLU C 1 296 ? 55.945  -39.641 19.881  1.00 28.34 ?  296 GLU C CB  1 
ATOM   6214 C CG  . GLU C 1 296 ? 55.452  -40.905 20.619  1.00 32.66 ?  296 GLU C CG  1 
ATOM   6215 C CD  . GLU C 1 296 ? 54.005  -40.812 21.126  1.00 32.89 ?  296 GLU C CD  1 
ATOM   6216 O OE1 . GLU C 1 296 ? 53.699  -39.971 22.005  1.00 29.66 ?  296 GLU C OE1 1 
ATOM   6217 O OE2 . GLU C 1 296 ? 53.169  -41.611 20.651  1.00 32.79 ?  296 GLU C OE2 1 
ATOM   6218 N N   . PHE C 1 297 ? 58.224  -40.502 17.745  1.00 30.23 ?  297 PHE C N   1 
ATOM   6219 C CA  . PHE C 1 297 ? 58.894  -41.563 16.992  1.00 30.86 ?  297 PHE C CA  1 
ATOM   6220 C C   . PHE C 1 297 ? 60.393  -41.598 17.314  1.00 33.42 ?  297 PHE C C   1 
ATOM   6221 O O   . PHE C 1 297 ? 60.971  -42.678 17.507  1.00 31.74 ?  297 PHE C O   1 
ATOM   6222 C CB  . PHE C 1 297 ? 58.667  -41.395 15.490  1.00 29.27 ?  297 PHE C CB  1 
ATOM   6223 C CG  . PHE C 1 297 ? 57.254  -41.727 15.030  1.00 31.04 ?  297 PHE C CG  1 
ATOM   6224 C CD1 . PHE C 1 297 ? 56.521  -42.748 15.632  1.00 29.28 ?  297 PHE C CD1 1 
ATOM   6225 C CD2 . PHE C 1 297 ? 56.670  -41.017 13.989  1.00 28.82 ?  297 PHE C CD2 1 
ATOM   6226 C CE1 . PHE C 1 297 ? 55.228  -43.059 15.205  1.00 30.75 ?  297 PHE C CE1 1 
ATOM   6227 C CE2 . PHE C 1 297 ? 55.371  -41.313 13.556  1.00 30.02 ?  297 PHE C CE2 1 
ATOM   6228 C CZ  . PHE C 1 297 ? 54.646  -42.331 14.170  1.00 28.00 ?  297 PHE C CZ  1 
ATOM   6229 N N   . ALA C 1 298 ? 61.031  -40.426 17.383  1.00 31.19 ?  298 ALA C N   1 
ATOM   6230 C CA  . ALA C 1 298 ? 62.434  -40.350 17.785  1.00 34.54 ?  298 ALA C CA  1 
ATOM   6231 C C   . ALA C 1 298 ? 62.685  -41.138 19.069  1.00 35.88 ?  298 ALA C C   1 
ATOM   6232 O O   . ALA C 1 298 ? 63.590  -41.978 19.127  1.00 36.10 ?  298 ALA C O   1 
ATOM   6233 C CB  . ALA C 1 298 ? 62.852  -38.887 17.957  1.00 31.51 ?  298 ALA C CB  1 
ATOM   6234 N N   . THR C 1 299 ? 61.862  -40.904 20.098  1.00 35.12 ?  299 THR C N   1 
ATOM   6235 C CA  . THR C 1 299 ? 62.045  -41.594 21.373  1.00 34.48 ?  299 THR C CA  1 
ATOM   6236 C C   . THR C 1 299 ? 61.962  -43.102 21.200  1.00 39.42 ?  299 THR C C   1 
ATOM   6237 O O   . THR C 1 299 ? 62.729  -43.850 21.823  1.00 40.77 ?  299 THR C O   1 
ATOM   6238 C CB  . THR C 1 299 ? 60.995  -41.119 22.382  1.00 36.57 ?  299 THR C CB  1 
ATOM   6239 O OG1 . THR C 1 299 ? 61.161  -39.720 22.616  1.00 35.89 ?  299 THR C OG1 1 
ATOM   6240 C CG2 . THR C 1 299 ? 61.115  -41.866 23.700  1.00 37.22 ?  299 THR C CG2 1 
ATOM   6241 N N   . ALA C 1 300 ? 61.045  -43.572 20.353  1.00 36.25 ?  300 ALA C N   1 
ATOM   6242 C CA  . ALA C 1 300 ? 60.916  -45.010 20.141  1.00 38.95 ?  300 ALA C CA  1 
ATOM   6243 C C   . ALA C 1 300 ? 62.154  -45.577 19.457  1.00 42.81 ?  300 ALA C C   1 
ATOM   6244 O O   . ALA C 1 300 ? 62.764  -46.530 19.959  1.00 41.06 ?  300 ALA C O   1 
ATOM   6245 C CB  . ALA C 1 300 ? 59.663  -45.322 19.323  1.00 37.39 ?  300 ALA C CB  1 
ATOM   6246 N N   . PHE C 1 301 ? 62.543  -45.004 18.308  1.00 38.18 ?  301 PHE C N   1 
ATOM   6247 C CA  . PHE C 1 301 ? 63.701  -45.515 17.572  1.00 40.23 ?  301 PHE C CA  1 
ATOM   6248 C C   . PHE C 1 301 ? 64.983  -45.419 18.377  1.00 41.38 ?  301 PHE C C   1 
ATOM   6249 O O   . PHE C 1 301 ? 65.950  -46.116 18.055  1.00 42.63 ?  301 PHE C O   1 
ATOM   6250 C CB  . PHE C 1 301 ? 63.914  -44.764 16.256  1.00 39.00 ?  301 PHE C CB  1 
ATOM   6251 C CG  . PHE C 1 301 ? 62.867  -45.040 15.219  1.00 39.07 ?  301 PHE C CG  1 
ATOM   6252 C CD1 . PHE C 1 301 ? 62.783  -46.276 14.603  1.00 38.16 ?  301 PHE C CD1 1 
ATOM   6253 C CD2 . PHE C 1 301 ? 61.970  -44.054 14.864  1.00 36.42 ?  301 PHE C CD2 1 
ATOM   6254 C CE1 . PHE C 1 301 ? 61.826  -46.521 13.655  1.00 35.19 ?  301 PHE C CE1 1 
ATOM   6255 C CE2 . PHE C 1 301 ? 61.023  -44.285 13.926  1.00 35.89 ?  301 PHE C CE2 1 
ATOM   6256 C CZ  . PHE C 1 301 ? 60.942  -45.527 13.317  1.00 37.71 ?  301 PHE C CZ  1 
ATOM   6257 N N   . ALA C 1 302 ? 65.018  -44.560 19.395  1.00 42.33 ?  302 ALA C N   1 
ATOM   6258 C CA  . ALA C 1 302 ? 66.165  -44.426 20.278  1.00 41.11 ?  302 ALA C CA  1 
ATOM   6259 C C   . ALA C 1 302 ? 66.139  -45.427 21.424  1.00 45.17 ?  302 ALA C C   1 
ATOM   6260 O O   . ALA C 1 302 ? 66.883  -45.254 22.390  1.00 48.89 ?  302 ALA C O   1 
ATOM   6261 C CB  . ALA C 1 302 ? 66.234  -43.004 20.837  1.00 38.56 ?  302 ALA C CB  1 
ATOM   6262 N N   . GLY C 1 303 ? 65.284  -46.443 21.355  1.00 43.80 ?  303 GLY C N   1 
ATOM   6263 C CA  . GLY C 1 303 ? 65.159  -47.412 22.421  1.00 45.42 ?  303 GLY C CA  1 
ATOM   6264 C C   . GLY C 1 303 ? 64.167  -47.071 23.511  1.00 44.44 ?  303 GLY C C   1 
ATOM   6265 O O   . GLY C 1 303 ? 64.179  -47.721 24.562  1.00 46.02 ?  303 GLY C O   1 
ATOM   6266 N N   . GLY C 1 304 ? 63.313  -46.077 23.310  1.00 46.05 ?  304 GLY C N   1 
ATOM   6267 C CA  . GLY C 1 304 ? 62.340  -45.717 24.313  1.00 41.68 ?  304 GLY C CA  1 
ATOM   6268 C C   . GLY C 1 304 ? 61.042  -46.492 24.172  1.00 39.26 ?  304 GLY C C   1 
ATOM   6269 O O   . GLY C 1 304 ? 60.957  -47.503 23.465  1.00 40.42 ?  304 GLY C O   1 
ATOM   6270 N N   . PRO C 1 305 ? 60.008  -46.032 24.869  1.00 38.26 ?  305 PRO C N   1 
ATOM   6271 C CA  . PRO C 1 305 ? 58.695  -46.679 24.767  1.00 40.72 ?  305 PRO C CA  1 
ATOM   6272 C C   . PRO C 1 305 ? 58.083  -46.539 23.377  1.00 38.98 ?  305 PRO C C   1 
ATOM   6273 O O   . PRO C 1 305 ? 58.356  -45.594 22.633  1.00 37.40 ?  305 PRO C O   1 
ATOM   6274 C CB  . PRO C 1 305 ? 57.852  -45.940 25.816  1.00 41.52 ?  305 PRO C CB  1 
ATOM   6275 C CG  . PRO C 1 305 ? 58.835  -45.264 26.717  1.00 40.87 ?  305 PRO C CG  1 
ATOM   6276 C CD  . PRO C 1 305 ? 60.023  -44.951 25.871  1.00 39.58 ?  305 PRO C CD  1 
ATOM   6277 N N   . GLU C 1 306 ? 57.229  -47.500 23.046  1.00 36.87 ?  306 GLU C N   1 
ATOM   6278 C CA  . GLU C 1 306 ? 56.567  -47.513 21.752  1.00 38.25 ?  306 GLU C CA  1 
ATOM   6279 C C   . GLU C 1 306 ? 55.626  -46.315 21.605  1.00 34.72 ?  306 GLU C C   1 
ATOM   6280 O O   . GLU C 1 306 ? 55.039  -45.846 22.581  1.00 34.37 ?  306 GLU C O   1 
ATOM   6281 C CB  . GLU C 1 306 ? 55.793  -48.811 21.577  1.00 36.45 ?  306 GLU C CB  1 
ATOM   6282 C CG  . GLU C 1 306 ? 56.694  -50.026 21.564  1.00 40.49 ?  306 GLU C CG  1 
ATOM   6283 C CD  . GLU C 1 306 ? 57.540  -50.099 20.298  1.00 44.59 ?  306 GLU C CD  1 
ATOM   6284 O OE1 . GLU C 1 306 ? 58.779  -50.246 20.429  1.00 41.14 ?  306 GLU C OE1 1 
ATOM   6285 O OE2 . GLU C 1 306 ? 56.962  -50.003 19.182  1.00 39.20 ?  306 GLU C OE2 1 
ATOM   6286 N N   . PRO C 1 307 ? 55.474  -45.795 20.395  1.00 33.66 ?  307 PRO C N   1 
ATOM   6287 C CA  . PRO C 1 307 ? 54.603  -44.637 20.190  1.00 33.17 ?  307 PRO C CA  1 
ATOM   6288 C C   . PRO C 1 307 ? 53.142  -45.078 20.193  1.00 34.24 ?  307 PRO C C   1 
ATOM   6289 O O   . PRO C 1 307 ? 52.825  -46.268 20.265  1.00 29.60 ?  307 PRO C O   1 
ATOM   6290 C CB  . PRO C 1 307 ? 55.043  -44.119 18.819  1.00 32.41 ?  307 PRO C CB  1 
ATOM   6291 C CG  . PRO C 1 307 ? 55.488  -45.345 18.076  1.00 33.81 ?  307 PRO C CG  1 
ATOM   6292 C CD  . PRO C 1 307 ? 55.900  -46.390 19.116  1.00 32.95 ?  307 PRO C CD  1 
ATOM   6293 N N   . ARG C 1 308 ? 52.247  -44.089 20.109  1.00 31.51 ?  308 ARG C N   1 
ATOM   6294 C CA  . ARG C 1 308 ? 50.802  -44.323 20.164  1.00 34.60 ?  308 ARG C CA  1 
ATOM   6295 C C   . ARG C 1 308 ? 50.234  -44.993 18.912  1.00 33.58 ?  308 ARG C C   1 
ATOM   6296 O O   . ARG C 1 308 ? 49.011  -45.120 18.809  1.00 26.85 ?  308 ARG C O   1 
ATOM   6297 C CB  . ARG C 1 308 ? 50.060  -43.006 20.388  1.00 29.51 ?  308 ARG C CB  1 
ATOM   6298 C CG  . ARG C 1 308 ? 50.009  -42.129 19.132  1.00 27.56 ?  308 ARG C CG  1 
ATOM   6299 C CD  . ARG C 1 308 ? 49.689  -40.674 19.480  1.00 27.57 ?  308 ARG C CD  1 
ATOM   6300 N NE  . ARG C 1 308 ? 50.660  -40.119 20.426  1.00 28.10 ?  308 ARG C NE  1 
ATOM   6301 C CZ  . ARG C 1 308 ? 50.497  -38.967 21.072  1.00 30.53 ?  308 ARG C CZ  1 
ATOM   6302 N NH1 . ARG C 1 308 ? 49.391  -38.242 20.881  1.00 26.82 ?  308 ARG C NH1 1 
ATOM   6303 N NH2 . ARG C 1 308 ? 51.432  -38.547 21.920  1.00 28.63 ?  308 ARG C NH2 1 
ATOM   6304 N N   . ILE C 1 309 ? 51.053  -45.410 17.955  1.00 32.41 ?  309 ILE C N   1 
ATOM   6305 C CA  . ILE C 1 309 ? 50.549  -46.104 16.774  1.00 30.36 ?  309 ILE C CA  1 
ATOM   6306 C C   . ILE C 1 309 ? 51.540  -47.168 16.345  1.00 32.71 ?  309 ILE C C   1 
ATOM   6307 O O   . ILE C 1 309 ? 52.720  -46.870 16.151  1.00 37.24 ?  309 ILE C O   1 
ATOM   6308 C CB  . ILE C 1 309 ? 50.280  -45.162 15.594  1.00 32.57 ?  309 ILE C CB  1 
ATOM   6309 C CG1 . ILE C 1 309 ? 49.978  -46.034 14.372  1.00 32.82 ?  309 ILE C CG1 1 
ATOM   6310 C CG2 . ILE C 1 309 ? 51.454  -44.230 15.338  1.00 31.81 ?  309 ILE C CG2 1 
ATOM   6311 C CD1 . ILE C 1 309 ? 49.565  -45.307 13.242  1.00 32.27 ?  309 ILE C CD1 1 
ATOM   6312 N N   . GLY C 1 310 ? 51.054  -48.397 16.155  1.00 32.29 ?  310 GLY C N   1 
ATOM   6313 C CA  . GLY C 1 310 ? 51.891  -49.522 15.814  1.00 31.42 ?  310 GLY C CA  1 
ATOM   6314 C C   . GLY C 1 310 ? 51.704  -50.021 14.388  1.00 32.23 ?  310 GLY C C   1 
ATOM   6315 O O   . GLY C 1 310 ? 50.929  -49.494 13.589  1.00 33.30 ?  310 GLY C O   1 
ATOM   6316 N N   . ALA C 1 311 ? 52.438  -51.096 14.089  1.00 31.19 ?  311 ALA C N   1 
ATOM   6317 C CA  . ALA C 1 311 ? 52.377  -51.688 12.759  1.00 31.11 ?  311 ALA C CA  1 
ATOM   6318 C C   . ALA C 1 311 ? 50.972  -52.184 12.438  1.00 32.13 ?  311 ALA C C   1 
ATOM   6319 O O   . ALA C 1 311 ? 50.472  -51.968 11.327  1.00 31.71 ?  311 ALA C O   1 
ATOM   6320 C CB  . ALA C 1 311 ? 53.391  -52.832 12.639  1.00 31.96 ?  311 ALA C CB  1 
ATOM   6321 N N   . LYS C 1 312 ? 50.311  -52.847 13.396  1.00 28.78 ?  312 LYS C N   1 
ATOM   6322 C CA  . LYS C 1 312 ? 48.989  -53.384 13.100  1.00 33.43 ?  312 LYS C CA  1 
ATOM   6323 C C   . LYS C 1 312 ? 47.962  -52.284 12.846  1.00 31.66 ?  312 LYS C C   1 
ATOM   6324 O O   . LYS C 1 312 ? 46.983  -52.525 12.134  1.00 32.69 ?  312 LYS C O   1 
ATOM   6325 C CB  . LYS C 1 312 ? 48.475  -54.294 14.213  1.00 38.94 ?  312 LYS C CB  1 
ATOM   6326 C CG  . LYS C 1 312 ? 48.181  -53.592 15.496  1.00 44.17 ?  312 LYS C CG  1 
ATOM   6327 C CD  . LYS C 1 312 ? 47.489  -54.535 16.466  1.00 50.85 ?  312 LYS C CD  1 
ATOM   6328 C CE  . LYS C 1 312 ? 46.078  -54.830 15.901  1.00 49.16 ?  312 LYS C CE  1 
ATOM   6329 N NZ  . LYS C 1 312 ? 45.248  -53.567 15.857  1.00 52.91 ?  312 LYS C NZ  1 
ATOM   6330 N N   . ASP C 1 313 ? 48.149  -51.098 13.439  1.00 31.50 ?  313 ASP C N   1 
ATOM   6331 C CA  . ASP C 1 313 ? 47.301  -49.942 13.141  1.00 30.81 ?  313 ASP C CA  1 
ATOM   6332 C C   . ASP C 1 313 ? 47.507  -49.453 11.713  1.00 29.38 ?  313 ASP C C   1 
ATOM   6333 O O   . ASP C 1 313 ? 46.554  -49.023 11.051  1.00 29.39 ?  313 ASP C O   1 
ATOM   6334 C CB  . ASP C 1 313 ? 47.603  -48.782 14.092  1.00 31.25 ?  313 ASP C CB  1 
ATOM   6335 C CG  . ASP C 1 313 ? 47.377  -49.129 15.548  1.00 34.35 ?  313 ASP C CG  1 
ATOM   6336 O OD1 . ASP C 1 313 ? 46.250  -49.540 15.875  1.00 34.98 ?  313 ASP C OD1 1 
ATOM   6337 O OD2 . ASP C 1 313 ? 48.317  -48.953 16.366  1.00 32.26 ?  313 ASP C OD2 1 
ATOM   6338 N N   . ALA C 1 314 ? 48.758  -49.429 11.253  1.00 29.26 ?  314 ALA C N   1 
ATOM   6339 C CA  . ALA C 1 314 ? 49.029  -48.999 9.887   1.00 30.81 ?  314 ALA C CA  1 
ATOM   6340 C C   . ALA C 1 314 ? 48.379  -49.939 8.887   1.00 30.82 ?  314 ALA C C   1 
ATOM   6341 O O   . ALA C 1 314 ? 47.820  -49.492 7.878   1.00 32.42 ?  314 ALA C O   1 
ATOM   6342 C CB  . ALA C 1 314 ? 50.532  -48.920 9.645   1.00 29.77 ?  314 ALA C CB  1 
ATOM   6343 N N   . LEU C 1 315 ? 48.427  -51.246 9.165   1.00 29.90 ?  315 LEU C N   1 
ATOM   6344 C CA  . LEU C 1 315 ? 47.780  -52.234 8.307   1.00 28.20 ?  315 LEU C CA  1 
ATOM   6345 C C   . LEU C 1 315 ? 46.257  -52.126 8.366   1.00 28.93 ?  315 LEU C C   1 
ATOM   6346 O O   . LEU C 1 315 ? 45.585  -52.208 7.329   1.00 28.85 ?  315 LEU C O   1 
ATOM   6347 C CB  . LEU C 1 315 ? 48.244  -53.636 8.719   1.00 31.95 ?  315 LEU C CB  1 
ATOM   6348 C CG  . LEU C 1 315 ? 47.544  -54.862 8.140   1.00 33.04 ?  315 LEU C CG  1 
ATOM   6349 C CD1 . LEU C 1 315 ? 47.731  -54.888 6.633   1.00 35.21 ?  315 LEU C CD1 1 
ATOM   6350 C CD2 . LEU C 1 315 ? 48.116  -56.143 8.790   1.00 36.19 ?  315 LEU C CD2 1 
ATOM   6351 N N   . ALA C 1 316 ? 45.697  -51.969 9.572   1.00 30.05 ?  316 ALA C N   1 
ATOM   6352 C CA  . ALA C 1 316 ? 44.266  -51.727 9.725   1.00 28.86 ?  316 ALA C CA  1 
ATOM   6353 C C   . ALA C 1 316 ? 43.795  -50.626 8.793   1.00 31.39 ?  316 ALA C C   1 
ATOM   6354 O O   . ALA C 1 316 ? 42.804  -50.785 8.073   1.00 32.33 ?  316 ALA C O   1 
ATOM   6355 C CB  . ALA C 1 316 ? 43.933  -51.347 11.173  1.00 29.68 ?  316 ALA C CB  1 
ATOM   6356 N N   . ALA C 1 317 ? 44.498  -49.492 8.796   1.00 28.47 ?  317 ALA C N   1 
ATOM   6357 C CA  . ALA C 1 317 ? 44.027  -48.363 8.008   1.00 28.15 ?  317 ALA C CA  1 
ATOM   6358 C C   . ALA C 1 317 ? 43.955  -48.722 6.526   1.00 30.72 ?  317 ALA C C   1 
ATOM   6359 O O   . ALA C 1 317 ? 42.985  -48.374 5.839   1.00 29.20 ?  317 ALA C O   1 
ATOM   6360 C CB  . ALA C 1 317 ? 44.916  -47.136 8.251   1.00 28.27 ?  317 ALA C CB  1 
ATOM   6361 N N   . VAL C 1 318 ? 44.958  -49.440 6.020   1.00 30.79 ?  318 VAL C N   1 
ATOM   6362 C CA  . VAL C 1 318 ? 44.944  -49.829 4.613   1.00 30.34 ?  318 VAL C CA  1 
ATOM   6363 C C   . VAL C 1 318 ? 43.761  -50.746 4.340   1.00 31.78 ?  318 VAL C C   1 
ATOM   6364 O O   . VAL C 1 318 ? 43.036  -50.577 3.353   1.00 30.77 ?  318 VAL C O   1 
ATOM   6365 C CB  . VAL C 1 318 ? 46.277  -50.497 4.230   1.00 32.69 ?  318 VAL C CB  1 
ATOM   6366 C CG1 . VAL C 1 318 ? 46.233  -51.032 2.781   1.00 31.44 ?  318 VAL C CG1 1 
ATOM   6367 C CG2 . VAL C 1 318 ? 47.425  -49.526 4.411   1.00 31.13 ?  318 VAL C CG2 1 
ATOM   6368 N N   . ARG C 1 319 ? 43.551  -51.731 5.222   1.00 28.77 ?  319 ARG C N   1 
ATOM   6369 C CA  . ARG C 1 319 ? 42.447  -52.667 5.063   1.00 31.46 ?  319 ARG C CA  1 
ATOM   6370 C C   . ARG C 1 319 ? 41.105  -51.943 5.011   1.00 31.74 ?  319 ARG C C   1 
ATOM   6371 O O   . ARG C 1 319 ? 40.249  -52.264 4.170   1.00 27.67 ?  319 ARG C O   1 
ATOM   6372 C CB  . ARG C 1 319 ? 42.467  -53.687 6.207   1.00 32.63 ?  319 ARG C CB  1 
ATOM   6373 C CG  . ARG C 1 319 ? 43.573  -54.757 6.090   1.00 32.13 ?  319 ARG C CG  1 
ATOM   6374 C CD  . ARG C 1 319 ? 43.497  -55.775 7.252   1.00 36.73 ?  319 ARG C CD  1 
ATOM   6375 N NE  . ARG C 1 319 ? 42.518  -56.828 6.966   1.00 46.89 ?  319 ARG C NE  1 
ATOM   6376 C CZ  . ARG C 1 319 ? 41.834  -57.515 7.885   1.00 50.87 ?  319 ARG C CZ  1 
ATOM   6377 N NH1 . ARG C 1 319 ? 42.015  -57.275 9.182   1.00 49.39 ?  319 ARG C NH1 1 
ATOM   6378 N NH2 . ARG C 1 319 ? 40.966  -58.452 7.503   1.00 48.96 ?  319 ARG C NH2 1 
ATOM   6379 N N   . ILE C 1 320 ? 40.907  -50.961 5.900   1.00 26.31 ?  320 ILE C N   1 
ATOM   6380 C CA  . ILE C 1 320 ? 39.610  -50.303 6.010   1.00 28.91 ?  320 ILE C CA  1 
ATOM   6381 C C   . ILE C 1 320 ? 39.347  -49.431 4.795   1.00 28.40 ?  320 ILE C C   1 
ATOM   6382 O O   . ILE C 1 320 ? 38.229  -49.405 4.272   1.00 27.55 ?  320 ILE C O   1 
ATOM   6383 C CB  . ILE C 1 320 ? 39.501  -49.486 7.314   1.00 29.27 ?  320 ILE C CB  1 
ATOM   6384 C CG1 . ILE C 1 320 ? 39.548  -50.416 8.526   1.00 28.29 ?  320 ILE C CG1 1 
ATOM   6385 C CG2 . ILE C 1 320 ? 38.198  -48.647 7.317   1.00 28.13 ?  320 ILE C CG2 1 
ATOM   6386 C CD1 . ILE C 1 320 ? 39.931  -49.733 9.818   1.00 28.44 ?  320 ILE C CD1 1 
ATOM   6387 N N   . ILE C 1 321 ? 40.364  -48.725 4.303   1.00 27.70 ?  321 ILE C N   1 
ATOM   6388 C CA  . ILE C 1 321 ? 40.066  -47.839 3.187   1.00 29.89 ?  321 ILE C CA  1 
ATOM   6389 C C   . ILE C 1 321 ? 39.886  -48.635 1.896   1.00 29.91 ?  321 ILE C C   1 
ATOM   6390 O O   . ILE C 1 321 ? 39.119  -48.222 1.018   1.00 33.26 ?  321 ILE C O   1 
ATOM   6391 C CB  . ILE C 1 321 ? 41.132  -46.740 3.043   1.00 30.62 ?  321 ILE C CB  1 
ATOM   6392 C CG1 . ILE C 1 321 ? 42.505  -47.367 2.825   1.00 32.24 ?  321 ILE C CG1 1 
ATOM   6393 C CG2 . ILE C 1 321 ? 41.108  -45.842 4.268   1.00 28.12 ?  321 ILE C CG2 1 
ATOM   6394 C CD1 . ILE C 1 321 ? 43.583  -46.369 2.525   1.00 34.17 ?  321 ILE C CD1 1 
ATOM   6395 N N   . HIS C 1 322 ? 40.530  -49.800 1.768   1.00 30.64 ?  322 HIS C N   1 
ATOM   6396 C CA  . HIS C 1 322 ? 40.274  -50.626 0.596   1.00 32.34 ?  322 HIS C CA  1 
ATOM   6397 C C   . HIS C 1 322 ? 38.921  -51.318 0.687   1.00 31.38 ?  322 HIS C C   1 
ATOM   6398 O O   . HIS C 1 322 ? 38.236  -51.466 -0.332  1.00 35.29 ?  322 HIS C O   1 
ATOM   6399 C CB  . HIS C 1 322 ? 41.398  -51.638 0.403   1.00 33.70 ?  322 HIS C CB  1 
ATOM   6400 C CG  . HIS C 1 322 ? 42.605  -51.048 -0.248  1.00 40.17 ?  322 HIS C CG  1 
ATOM   6401 N ND1 . HIS C 1 322 ? 42.886  -51.216 -1.589  1.00 40.81 ?  322 HIS C ND1 1 
ATOM   6402 C CD2 . HIS C 1 322 ? 43.588  -50.256 0.247   1.00 39.20 ?  322 HIS C CD2 1 
ATOM   6403 C CE1 . HIS C 1 322 ? 44.001  -50.570 -1.886  1.00 41.09 ?  322 HIS C CE1 1 
ATOM   6404 N NE2 . HIS C 1 322 ? 44.446  -49.979 -0.790  1.00 43.64 ?  322 HIS C NE2 1 
ATOM   6405 N N   . ALA C 1 323 ? 38.511  -51.738 1.892   1.00 28.91 ?  323 ALA C N   1 
ATOM   6406 C CA  . ALA C 1 323 ? 37.152  -52.253 2.059   1.00 31.53 ?  323 ALA C CA  1 
ATOM   6407 C C   . ALA C 1 323 ? 36.112  -51.185 1.721   1.00 30.54 ?  323 ALA C C   1 
ATOM   6408 O O   . ALA C 1 323 ? 35.144  -51.469 1.015   1.00 28.03 ?  323 ALA C O   1 
ATOM   6409 C CB  . ALA C 1 323 ? 36.940  -52.782 3.476   1.00 27.08 ?  323 ALA C CB  1 
ATOM   6410 N N   . ALA C 1 324 ? 36.311  -49.945 2.197   1.00 27.37 ?  324 ALA C N   1 
ATOM   6411 C CA  . ALA C 1 324 ? 35.393  -48.851 1.872   1.00 28.29 ?  324 ALA C CA  1 
ATOM   6412 C C   . ALA C 1 324 ? 35.299  -48.622 0.370   1.00 28.74 ?  324 ALA C C   1 
ATOM   6413 O O   . ALA C 1 324 ? 34.198  -48.467 -0.171  1.00 29.00 ?  324 ALA C O   1 
ATOM   6414 C CB  . ALA C 1 324 ? 35.818  -47.547 2.558   1.00 25.35 ?  324 ALA C CB  1 
ATOM   6415 N N   . ALA C 1 325 ? 36.443  -48.530 -0.313  1.00 28.14 ?  325 ALA C N   1 
ATOM   6416 C CA  . ALA C 1 325 ? 36.398  -48.276 -1.751  1.00 30.61 ?  325 ALA C CA  1 
ATOM   6417 C C   . ALA C 1 325 ? 35.694  -49.414 -2.483  1.00 31.26 ?  325 ALA C C   1 
ATOM   6418 O O   . ALA C 1 325 ? 34.949  -49.180 -3.442  1.00 32.48 ?  325 ALA C O   1 
ATOM   6419 C CB  . ALA C 1 325 ? 37.811  -48.073 -2.303  1.00 31.11 ?  325 ALA C CB  1 
ATOM   6420 N N   . GLU C 1 326 ? 35.904  -50.652 -2.030  1.00 32.10 ?  326 GLU C N   1 
ATOM   6421 C CA  . GLU C 1 326 ? 35.216  -51.789 -2.630  1.00 34.04 ?  326 GLU C CA  1 
ATOM   6422 C C   . GLU C 1 326 ? 33.717  -51.706 -2.389  1.00 32.69 ?  326 GLU C C   1 
ATOM   6423 O O   . GLU C 1 326 ? 32.915  -51.921 -3.307  1.00 34.02 ?  326 GLU C O   1 
ATOM   6424 C CB  . GLU C 1 326 ? 35.766  -53.106 -2.075  1.00 32.28 ?  326 GLU C CB  1 
ATOM   6425 C CG  . GLU C 1 326 ? 35.282  -54.300 -2.902  1.00 39.57 ?  326 GLU C CG  1 
ATOM   6426 C CD  . GLU C 1 326 ? 35.490  -55.647 -2.208  1.00 45.69 ?  326 GLU C CD  1 
ATOM   6427 O OE1 . GLU C 1 326 ? 36.466  -55.782 -1.425  1.00 49.09 ?  326 GLU C OE1 1 
ATOM   6428 O OE2 . GLU C 1 326 ? 34.671  -56.565 -2.458  1.00 49.73 ?  326 GLU C OE2 1 
ATOM   6429 N N   . SER C 1 327 ? 33.321  -51.411 -1.147  1.00 30.70 ?  327 SER C N   1 
ATOM   6430 C CA  . SER C 1 327 ? 31.910  -51.213 -0.830  1.00 31.56 ?  327 SER C CA  1 
ATOM   6431 C C   . SER C 1 327 ? 31.293  -50.112 -1.678  1.00 34.07 ?  327 SER C C   1 
ATOM   6432 O O   . SER C 1 327 ? 30.160  -50.250 -2.159  1.00 32.70 ?  327 SER C O   1 
ATOM   6433 C CB  . SER C 1 327 ? 31.737  -50.861 0.640   1.00 30.04 ?  327 SER C CB  1 
ATOM   6434 O OG  . SER C 1 327 ? 30.366  -50.674 0.944   1.00 27.68 ?  327 SER C OG  1 
ATOM   6435 N N   . ALA C 1 328 ? 32.008  -48.995 -1.842  1.00 32.19 ?  328 ALA C N   1 
ATOM   6436 C CA  . ALA C 1 328 ? 31.477  -47.889 -2.634  1.00 31.28 ?  328 ALA C CA  1 
ATOM   6437 C C   . ALA C 1 328 ? 31.258  -48.295 -4.083  1.00 33.71 ?  328 ALA C C   1 
ATOM   6438 O O   . ALA C 1 328 ? 30.341  -47.791 -4.736  1.00 37.10 ?  328 ALA C O   1 
ATOM   6439 C CB  . ALA C 1 328 ? 32.423  -46.692 -2.563  1.00 31.73 ?  328 ALA C CB  1 
ATOM   6440 N N   . TRP C 1 329 ? 32.071  -49.224 -4.585  1.00 36.03 ?  329 TRP C N   1 
ATOM   6441 C CA  . TRP C 1 329 ? 32.053  -49.617 -5.988  1.00 36.83 ?  329 TRP C CA  1 
ATOM   6442 C C   . TRP C 1 329 ? 31.002  -50.688 -6.274  1.00 36.28 ?  329 TRP C C   1 
ATOM   6443 O O   . TRP C 1 329 ? 30.313  -50.628 -7.298  1.00 33.37 ?  329 TRP C O   1 
ATOM   6444 C CB  . TRP C 1 329 ? 33.443  -50.120 -6.377  1.00 35.51 ?  329 TRP C CB  1 
ATOM   6445 C CG  . TRP C 1 329 ? 33.639  -50.422 -7.829  1.00 40.43 ?  329 TRP C CG  1 
ATOM   6446 C CD1 . TRP C 1 329 ? 33.735  -51.664 -8.404  1.00 42.43 ?  329 TRP C CD1 1 
ATOM   6447 C CD2 . TRP C 1 329 ? 33.851  -49.475 -8.883  1.00 42.58 ?  329 TRP C CD2 1 
ATOM   6448 N NE1 . TRP C 1 329 ? 33.962  -51.541 -9.752  1.00 44.76 ?  329 TRP C NE1 1 
ATOM   6449 C CE2 . TRP C 1 329 ? 34.026  -50.209 -10.075 1.00 45.28 ?  329 TRP C CE2 1 
ATOM   6450 C CE3 . TRP C 1 329 ? 33.882  -48.078 -8.941  1.00 42.67 ?  329 TRP C CE3 1 
ATOM   6451 C CZ2 . TRP C 1 329 ? 34.237  -49.591 -11.307 1.00 44.46 ?  329 TRP C CZ2 1 
ATOM   6452 C CZ3 . TRP C 1 329 ? 34.091  -47.469 -10.163 1.00 45.13 ?  329 TRP C CZ3 1 
ATOM   6453 C CH2 . TRP C 1 329 ? 34.267  -48.224 -11.331 1.00 45.38 ?  329 TRP C CH2 1 
ATOM   6454 N N   . THR C 1 330 ? 30.887  -51.682 -5.397  1.00 35.89 ?  330 THR C N   1 
ATOM   6455 C CA  . THR C 1 330 ? 29.992  -52.813 -5.609  1.00 37.30 ?  330 THR C CA  1 
ATOM   6456 C C   . THR C 1 330 ? 28.602  -52.589 -5.037  1.00 36.91 ?  330 THR C C   1 
ATOM   6457 O O   . THR C 1 330 ? 27.672  -53.292 -5.436  1.00 37.69 ?  330 THR C O   1 
ATOM   6458 C CB  . THR C 1 330 ? 30.567  -54.088 -4.973  1.00 35.59 ?  330 THR C CB  1 
ATOM   6459 O OG1 . THR C 1 330 ? 30.692  -53.893 -3.556  1.00 35.52 ?  330 THR C OG1 1 
ATOM   6460 C CG2 . THR C 1 330 ? 31.926  -54.434 -5.553  1.00 35.36 ?  330 THR C CG2 1 
ATOM   6461 N N   . GLY C 1 331 ? 28.436  -51.645 -4.109  1.00 34.44 ?  331 GLY C N   1 
ATOM   6462 C CA  . GLY C 1 331 ? 27.167  -51.516 -3.422  1.00 34.24 ?  331 GLY C CA  1 
ATOM   6463 C C   . GLY C 1 331 ? 26.900  -52.559 -2.357  1.00 35.47 ?  331 GLY C C   1 
ATOM   6464 O O   . GLY C 1 331 ? 25.769  -52.653 -1.873  1.00 39.15 ?  331 GLY C O   1 
ATOM   6465 N N   . ARG C 1 332 ? 27.896  -53.357 -1.990  1.00 35.60 ?  332 ARG C N   1 
ATOM   6466 C CA  . ARG C 1 332 ? 27.799  -54.350 -0.931  1.00 33.10 ?  332 ARG C CA  1 
ATOM   6467 C C   . ARG C 1 332 ? 28.608  -53.884 0.274   1.00 32.10 ?  332 ARG C C   1 
ATOM   6468 O O   . ARG C 1 332 ? 29.533  -53.080 0.144   1.00 31.22 ?  332 ARG C O   1 
ATOM   6469 C CB  . ARG C 1 332 ? 28.333  -55.708 -1.415  1.00 33.09 ?  332 ARG C CB  1 
ATOM   6470 C CG  . ARG C 1 332 ? 27.495  -56.383 -2.509  1.00 36.55 ?  332 ARG C CG  1 
ATOM   6471 C CD  . ARG C 1 332 ? 26.193  -56.958 -1.951  1.00 39.12 ?  332 ARG C CD  1 
ATOM   6472 N NE  . ARG C 1 332 ? 26.448  -58.241 -1.305  1.00 44.52 ?  332 ARG C NE  1 
ATOM   6473 C CZ  . ARG C 1 332 ? 25.535  -58.963 -0.658  1.00 46.91 ?  332 ARG C CZ  1 
ATOM   6474 N NH1 . ARG C 1 332 ? 24.279  -58.529 -0.557  1.00 44.53 ?  332 ARG C NH1 1 
ATOM   6475 N NH2 . ARG C 1 332 ? 25.890  -60.120 -0.101  1.00 47.99 ?  332 ARG C NH2 1 
ATOM   6476 N N   . ALA C 1 333 ? 28.262  -54.398 1.454   1.00 31.17 ?  333 ALA C N   1 
ATOM   6477 C CA  . ALA C 1 333 ? 29.132  -54.228 2.607   1.00 29.82 ?  333 ALA C CA  1 
ATOM   6478 C C   . ALA C 1 333 ? 30.273  -55.232 2.519   1.00 34.67 ?  333 ALA C C   1 
ATOM   6479 O O   . ALA C 1 333 ? 30.131  -56.305 1.925   1.00 34.93 ?  333 ALA C O   1 
ATOM   6480 C CB  . ALA C 1 333 ? 28.362  -54.409 3.915   1.00 29.50 ?  333 ALA C CB  1 
ATOM   6481 N N   . VAL C 1 334 ? 31.422  -54.867 3.089   1.00 29.81 ?  334 VAL C N   1 
ATOM   6482 C CA  . VAL C 1 334 ? 32.638  -55.665 2.977   1.00 32.59 ?  334 VAL C CA  1 
ATOM   6483 C C   . VAL C 1 334 ? 33.050  -56.079 4.382   1.00 33.70 ?  334 VAL C C   1 
ATOM   6484 O O   . VAL C 1 334 ? 33.228  -55.226 5.264   1.00 29.38 ?  334 VAL C O   1 
ATOM   6485 C CB  . VAL C 1 334 ? 33.767  -54.900 2.257   1.00 31.24 ?  334 VAL C CB  1 
ATOM   6486 C CG1 . VAL C 1 334 ? 35.080  -55.698 2.274   1.00 34.56 ?  334 VAL C CG1 1 
ATOM   6487 C CG2 . VAL C 1 334 ? 33.374  -54.585 0.814   1.00 32.54 ?  334 VAL C CG2 1 
ATOM   6488 N N   . GLU C 1 335 ? 33.179  -57.383 4.602   1.00 30.26 ?  335 GLU C N   1 
ATOM   6489 C CA  . GLU C 1 335 ? 33.615  -57.862 5.908   1.00 36.88 ?  335 GLU C CA  1 
ATOM   6490 C C   . GLU C 1 335 ? 35.133  -57.966 5.975   1.00 34.13 ?  335 GLU C C   1 
ATOM   6491 O O   . GLU C 1 335 ? 35.803  -58.246 4.980   1.00 35.58 ?  335 GLU C O   1 
ATOM   6492 C CB  . GLU C 1 335 ? 32.991  -59.213 6.232   1.00 38.50 ?  335 GLU C CB  1 
ATOM   6493 C CG  . GLU C 1 335 ? 31.534  -59.120 6.638   1.00 40.49 ?  335 GLU C CG  1 
ATOM   6494 C CD  . GLU C 1 335 ? 31.006  -60.461 7.094   1.00 46.87 ?  335 GLU C CD  1 
ATOM   6495 O OE1 . GLU C 1 335 ? 31.252  -61.459 6.378   1.00 47.19 ?  335 GLU C OE1 1 
ATOM   6496 O OE2 . GLU C 1 335 ? 30.368  -60.516 8.170   1.00 48.82 ?  335 GLU C OE2 1 
ATOM   6497 N N   . LEU C 1 336 ? 35.667  -57.706 7.161   1.00 36.30 ?  336 LEU C N   1 
ATOM   6498 C CA  . LEU C 1 336 ? 37.104  -57.793 7.423   1.00 42.79 ?  336 LEU C CA  1 
ATOM   6499 C C   . LEU C 1 336 ? 37.344  -58.823 8.522   1.00 44.00 ?  336 LEU C C   1 
ATOM   6500 O O   . LEU C 1 336 ? 37.013  -58.557 9.694   1.00 42.58 ?  336 LEU C O   1 
ATOM   6501 C CB  . LEU C 1 336 ? 37.668  -56.434 7.843   1.00 38.49 ?  336 LEU C CB  1 
ATOM   6502 C CG  . LEU C 1 336 ? 37.705  -55.288 6.830   1.00 38.20 ?  336 LEU C CG  1 
ATOM   6503 C CD1 . LEU C 1 336 ? 38.130  -54.015 7.546   1.00 32.93 ?  336 LEU C CD1 1 
ATOM   6504 C CD2 . LEU C 1 336 ? 38.644  -55.594 5.677   1.00 38.92 ?  336 LEU C CD2 1 
ATOM   6505 N N   . PRO C 1 337 ? 37.895  -59.994 8.212   1.00 53.23 ?  337 PRO C N   1 
ATOM   6506 C CA  . PRO C 1 337 ? 38.162  -60.986 9.267   1.00 55.66 ?  337 PRO C CA  1 
ATOM   6507 C C   . PRO C 1 337 ? 39.279  -60.525 10.190  1.00 56.22 ?  337 PRO C C   1 
ATOM   6508 O O   . PRO C 1 337 ? 40.284  -59.971 9.743   1.00 58.65 ?  337 PRO C O   1 
ATOM   6509 C CB  . PRO C 1 337 ? 38.570  -62.239 8.482   1.00 55.55 ?  337 PRO C CB  1 
ATOM   6510 C CG  . PRO C 1 337 ? 39.099  -61.710 7.174   1.00 57.89 ?  337 PRO C CG  1 
ATOM   6511 C CD  . PRO C 1 337 ? 38.246  -60.496 6.869   1.00 55.03 ?  337 PRO C CD  1 
ATOM   6512 N N   . VAL C 1 338 ? 39.095  -60.750 11.487  1.00 63.53 ?  338 VAL C N   1 
ATOM   6513 C CA  . VAL C 1 338 ? 40.103  -60.349 12.473  1.00 68.66 ?  338 VAL C CA  1 
ATOM   6514 C C   . VAL C 1 338 ? 41.353  -61.227 12.380  1.00 70.21 ?  338 VAL C C   1 
ATOM   6515 O O   . VAL C 1 338 ? 41.265  -62.456 12.319  1.00 73.79 ?  338 VAL C O   1 
ATOM   6516 C CB  . VAL C 1 338 ? 39.533  -60.376 13.907  1.00 67.55 ?  338 VAL C CB  1 
ATOM   6517 C CG1 . VAL C 1 338 ? 40.664  -60.399 14.916  1.00 64.06 ?  338 VAL C CG1 1 
ATOM   6518 C CG2 . VAL C 1 338 ? 38.638  -59.161 14.151  1.00 57.68 ?  338 VAL C CG2 1 
ATOM   6519 N N   . VAL D 2 2   ? -13.948 -30.212 17.351  1.00 64.25 ?  349 VAL D N   1 
ATOM   6520 C CA  . VAL D 2 2   ? -13.244 -31.277 16.651  1.00 58.67 ?  349 VAL D CA  1 
ATOM   6521 C C   . VAL D 2 2   ? -12.862 -32.400 17.609  1.00 58.11 ?  349 VAL D C   1 
ATOM   6522 O O   . VAL D 2 2   ? -12.347 -32.158 18.707  1.00 57.06 ?  349 VAL D O   1 
ATOM   6523 C CB  . VAL D 2 2   ? -11.993 -30.739 15.917  1.00 57.73 ?  349 VAL D CB  1 
ATOM   6524 C CG1 . VAL D 2 2   ? -11.017 -30.107 16.898  1.00 58.70 ?  349 VAL D CG1 1 
ATOM   6525 C CG2 . VAL D 2 2   ? -11.309 -31.868 15.146  1.00 55.99 ?  349 VAL D CG2 1 
ATOM   6526 N N   . LYS D 2 3   ? -13.129 -33.632 17.183  1.00 54.17 ?  350 LYS D N   1 
ATOM   6527 C CA  . LYS D 2 3   ? -12.772 -34.814 17.952  1.00 51.94 ?  350 LYS D CA  1 
ATOM   6528 C C   . LYS D 2 3   ? -11.410 -35.328 17.506  1.00 48.30 ?  350 LYS D C   1 
ATOM   6529 O O   . LYS D 2 3   ? -11.083 -35.314 16.317  1.00 46.95 ?  350 LYS D O   1 
ATOM   6530 C CB  . LYS D 2 3   ? -13.844 -35.898 17.805  1.00 52.21 ?  350 LYS D CB  1 
ATOM   6531 C CG  . LYS D 2 3   ? -15.220 -35.428 18.263  1.00 53.22 ?  350 LYS D CG  1 
ATOM   6532 C CD  . LYS D 2 3   ? -16.006 -36.540 18.922  1.00 55.90 ?  350 LYS D CD  1 
ATOM   6533 C CE  . LYS D 2 3   ? -17.264 -36.007 19.583  1.00 62.86 ?  350 LYS D CE  1 
ATOM   6534 N NZ  . LYS D 2 3   ? -18.503 -36.501 18.931  1.00 67.12 ?  350 LYS D NZ  1 
ATOM   6535 N N   . VAL D 2 4   ? -10.616 -35.767 18.478  1.00 46.96 ?  351 VAL D N   1 
ATOM   6536 C CA  . VAL D 2 4   ? -9.189  -36.012 18.306  1.00 44.85 ?  351 VAL D CA  1 
ATOM   6537 C C   . VAL D 2 4   ? -8.809  -37.306 18.998  1.00 45.09 ?  351 VAL D C   1 
ATOM   6538 O O   . VAL D 2 4   ? -9.353  -37.641 20.055  1.00 49.75 ?  351 VAL D O   1 
ATOM   6539 C CB  . VAL D 2 4   ? -8.361  -34.820 18.832  1.00 49.09 ?  351 VAL D CB  1 
ATOM   6540 C CG1 . VAL D 2 4   ? -6.918  -35.193 19.030  1.00 51.52 ?  351 VAL D CG1 1 
ATOM   6541 C CG2 . VAL D 2 4   ? -8.402  -33.715 17.789  1.00 47.60 ?  351 VAL D CG2 1 
ATOM   6542 N N   . ALA D 2 5   ? -7.892  -38.049 18.381  1.00 44.20 ?  352 ALA D N   1 
ATOM   6543 C CA  . ALA D 2 5   ? -7.306  -39.251 18.958  1.00 43.14 ?  352 ALA D CA  1 
ATOM   6544 C C   . ALA D 2 5   ? -5.798  -39.196 18.751  1.00 44.62 ?  352 ALA D C   1 
ATOM   6545 O O   . ALA D 2 5   ? -5.311  -38.514 17.843  1.00 43.87 ?  352 ALA D O   1 
ATOM   6546 C CB  . ALA D 2 5   ? -7.888  -40.531 18.342  1.00 42.04 ?  352 ALA D CB  1 
ATOM   6547 N N   . ILE D 2 6   ? -5.058  -39.905 19.611  1.00 43.95 ?  353 ILE D N   1 
ATOM   6548 C CA  . ILE D 2 6   ? -3.599  -39.859 19.626  1.00 43.75 ?  353 ILE D CA  1 
ATOM   6549 C C   . ILE D 2 6   ? -3.037  -41.271 19.630  1.00 44.47 ?  353 ILE D C   1 
ATOM   6550 O O   . ILE D 2 6   ? -3.530  -42.150 20.347  1.00 44.80 ?  353 ILE D O   1 
ATOM   6551 C CB  . ILE D 2 6   ? -3.059  -39.073 20.838  1.00 46.41 ?  353 ILE D CB  1 
ATOM   6552 C CG1 . ILE D 2 6   ? -3.611  -37.648 20.846  1.00 50.23 ?  353 ILE D CG1 1 
ATOM   6553 C CG2 . ILE D 2 6   ? -1.545  -39.036 20.807  1.00 53.97 ?  353 ILE D CG2 1 
ATOM   6554 C CD1 . ILE D 2 6   ? -4.713  -37.437 21.864  1.00 54.36 ?  353 ILE D CD1 1 
ATOM   6555 N N   . LEU D 2 7   ? -1.997  -41.482 18.830  1.00 42.86 ?  354 LEU D N   1 
ATOM   6556 C CA  . LEU D 2 7   ? -1.239  -42.726 18.807  1.00 45.45 ?  354 LEU D CA  1 
ATOM   6557 C C   . LEU D 2 7   ? 0.223   -42.364 19.036  1.00 49.94 ?  354 LEU D C   1 
ATOM   6558 O O   . LEU D 2 7   ? 0.845   -41.709 18.191  1.00 45.51 ?  354 LEU D O   1 
ATOM   6559 C CB  . LEU D 2 7   ? -1.424  -43.463 17.484  1.00 45.60 ?  354 LEU D CB  1 
ATOM   6560 C CG  . LEU D 2 7   ? -2.524  -44.515 17.431  1.00 46.99 ?  354 LEU D CG  1 
ATOM   6561 C CD1 . LEU D 2 7   ? -2.706  -45.007 16.002  1.00 42.03 ?  354 LEU D CD1 1 
ATOM   6562 C CD2 . LEU D 2 7   ? -2.202  -45.665 18.387  1.00 47.93 ?  354 LEU D CD2 1 
ATOM   6563 N N   . SER D 2 8   ? 0.765   -42.773 20.180  1.00 53.51 ?  355 SER D N   1 
ATOM   6564 C CA  . SER D 2 8   ? 2.145   -42.451 20.513  1.00 56.79 ?  355 SER D CA  1 
ATOM   6565 C C   . SER D 2 8   ? 2.598   -43.361 21.642  1.00 66.30 ?  355 SER D C   1 
ATOM   6566 O O   . SER D 2 8   ? 1.784   -44.003 22.312  1.00 65.27 ?  355 SER D O   1 
ATOM   6567 C CB  . SER D 2 8   ? 2.301   -40.981 20.914  1.00 60.65 ?  355 SER D CB  1 
ATOM   6568 O OG  . SER D 2 8   ? 1.747   -40.732 22.191  1.00 64.80 ?  355 SER D OG  1 
ATOM   6569 N N   . SER D 2 9   ? 3.920   -43.416 21.835  1.00 77.20 ?  356 SER D N   1 
ATOM   6570 C CA  . SER D 2 9   ? 4.465   -44.108 22.999  1.00 74.84 ?  356 SER D CA  1 
ATOM   6571 C C   . SER D 2 9   ? 4.133   -43.365 24.289  1.00 73.79 ?  356 SER D C   1 
ATOM   6572 O O   . SER D 2 9   ? 4.025   -43.987 25.351  1.00 77.99 ?  356 SER D O   1 
ATOM   6573 C CB  . SER D 2 9   ? 5.980   -44.275 22.850  1.00 73.37 ?  356 SER D CB  1 
ATOM   6574 O OG  . SER D 2 9   ? 6.643   -43.016 22.865  1.00 71.12 ?  356 SER D OG  1 
ATOM   6575 N N   . THR D 2 10  ? 3.948   -42.048 24.211  1.00 72.69 ?  357 THR D N   1 
ATOM   6576 C CA  . THR D 2 10  ? 3.636   -41.202 25.362  1.00 73.08 ?  357 THR D CA  1 
ATOM   6577 C C   . THR D 2 10  ? 2.257   -40.576 25.186  1.00 73.17 ?  357 THR D C   1 
ATOM   6578 O O   . THR D 2 10  ? 2.132   -39.348 25.119  1.00 75.05 ?  357 THR D O   1 
ATOM   6579 C CB  . THR D 2 10  ? 4.691   -40.109 25.525  1.00 75.76 ?  357 THR D CB  1 
ATOM   6580 O OG1 . THR D 2 10  ? 4.481   -39.098 24.528  1.00 76.04 ?  357 THR D OG1 1 
ATOM   6581 C CG2 . THR D 2 10  ? 6.093   -40.678 25.361  1.00 72.83 ?  357 THR D CG2 1 
ATOM   6582 N N   . PRO D 2 11  ? 1.194   -41.390 25.121  1.00 71.41 ?  358 PRO D N   1 
ATOM   6583 C CA  . PRO D 2 11  ? -0.115  -40.836 24.715  1.00 69.84 ?  358 PRO D CA  1 
ATOM   6584 C C   . PRO D 2 11  ? -0.649  -39.769 25.654  1.00 72.76 ?  358 PRO D C   1 
ATOM   6585 O O   . PRO D 2 11  ? -1.228  -38.778 25.188  1.00 71.46 ?  358 PRO D O   1 
ATOM   6586 C CB  . PRO D 2 11  ? -1.025  -42.072 24.683  1.00 65.95 ?  358 PRO D CB  1 
ATOM   6587 C CG  . PRO D 2 11  ? -0.372  -43.053 25.598  1.00 68.33 ?  358 PRO D CG  1 
ATOM   6588 C CD  . PRO D 2 11  ? 1.106   -42.810 25.501  1.00 70.71 ?  358 PRO D CD  1 
ATOM   6589 N N   . GLN D 2 12  ? -0.466  -39.938 26.966  1.00 75.99 ?  359 GLN D N   1 
ATOM   6590 C CA  . GLN D 2 12  ? -0.894  -38.926 27.926  1.00 74.18 ?  359 GLN D CA  1 
ATOM   6591 C C   . GLN D 2 12  ? -0.216  -37.579 27.693  1.00 74.44 ?  359 GLN D C   1 
ATOM   6592 O O   . GLN D 2 12  ? -0.757  -36.547 28.105  1.00 74.33 ?  359 GLN D O   1 
ATOM   6593 C CB  . GLN D 2 12  ? -0.618  -39.410 29.350  1.00 74.88 ?  359 GLN D CB  1 
ATOM   6594 C CG  . GLN D 2 12  ? 0.861   -39.391 29.746  1.00 75.98 ?  359 GLN D CG  1 
ATOM   6595 C CD  . GLN D 2 12  ? 1.644   -40.568 29.193  1.00 74.17 ?  359 GLN D CD  1 
ATOM   6596 O OE1 . GLN D 2 12  ? 1.096   -41.645 28.974  1.00 74.76 ?  359 GLN D OE1 1 
ATOM   6597 N NE2 . GLN D 2 12  ? 2.935   -40.366 28.970  1.00 75.60 ?  359 GLN D NE2 1 
ATOM   6598 N N   . ALA D 2 13  ? 0.948   -37.559 27.040  1.00 78.75 ?  360 ALA D N   1 
ATOM   6599 C CA  . ALA D 2 13  ? 1.629   -36.295 26.776  1.00 79.22 ?  360 ALA D CA  1 
ATOM   6600 C C   . ALA D 2 13  ? 0.820   -35.427 25.821  1.00 76.86 ?  360 ALA D C   1 
ATOM   6601 O O   . ALA D 2 13  ? 0.478   -34.281 26.137  1.00 74.53 ?  360 ALA D O   1 
ATOM   6602 C CB  . ALA D 2 13  ? 3.032   -36.554 26.216  1.00 77.20 ?  360 ALA D CB  1 
ATOM   6603 N N   . TYR D 2 14  ? 0.491   -35.963 24.644  1.00 71.04 ?  361 TYR D N   1 
ATOM   6604 C CA  . TYR D 2 14  ? -0.218  -35.163 23.656  1.00 66.24 ?  361 TYR D CA  1 
ATOM   6605 C C   . TYR D 2 14  ? -1.678  -34.956 24.035  1.00 64.92 ?  361 TYR D C   1 
ATOM   6606 O O   . TYR D 2 14  ? -2.247  -33.901 23.727  1.00 62.30 ?  361 TYR D O   1 
ATOM   6607 C CB  . TYR D 2 14  ? -0.101  -35.811 22.280  1.00 62.07 ?  361 TYR D CB  1 
ATOM   6608 C CG  . TYR D 2 14  ? 1.222   -35.520 21.622  1.00 62.29 ?  361 TYR D CG  1 
ATOM   6609 C CD1 . TYR D 2 14  ? 1.768   -34.243 21.664  1.00 60.85 ?  361 TYR D CD1 1 
ATOM   6610 C CD2 . TYR D 2 14  ? 1.947   -36.529 20.990  1.00 59.72 ?  361 TYR D CD2 1 
ATOM   6611 C CE1 . TYR D 2 14  ? 2.990   -33.970 21.080  1.00 60.14 ?  361 TYR D CE1 1 
ATOM   6612 C CE2 . TYR D 2 14  ? 3.169   -36.265 20.396  1.00 56.78 ?  361 TYR D CE2 1 
ATOM   6613 C CZ  . TYR D 2 14  ? 3.685   -34.983 20.447  1.00 59.72 ?  361 TYR D CZ  1 
ATOM   6614 O OH  . TYR D 2 14  ? 4.902   -34.709 19.865  1.00 57.58 ?  361 TYR D OH  1 
ATOM   6615 N N   . ALA D 2 15  ? -2.290  -35.926 24.720  1.00 66.98 ?  362 ALA D N   1 
ATOM   6616 C CA  . ALA D 2 15  ? -3.680  -35.760 25.134  1.00 67.36 ?  362 ALA D CA  1 
ATOM   6617 C C   . ALA D 2 15  ? -3.836  -34.576 26.081  1.00 68.66 ?  362 ALA D C   1 
ATOM   6618 O O   . ALA D 2 15  ? -4.843  -33.861 26.030  1.00 68.97 ?  362 ALA D O   1 
ATOM   6619 C CB  . ALA D 2 15  ? -4.194  -37.045 25.782  1.00 66.96 ?  362 ALA D CB  1 
ATOM   6620 N N   . GLY D 2 16  ? -2.846  -34.349 26.947  1.00 68.77 ?  363 GLY D N   1 
ATOM   6621 C CA  . GLY D 2 16  ? -2.921  -33.223 27.863  1.00 66.65 ?  363 GLY D CA  1 
ATOM   6622 C C   . GLY D 2 16  ? -2.841  -31.883 27.157  1.00 65.60 ?  363 GLY D C   1 
ATOM   6623 O O   . GLY D 2 16  ? -3.586  -30.955 27.481  1.00 65.74 ?  363 GLY D O   1 
ATOM   6624 N N   . ALA D 2 17  ? -2.007  -31.769 26.151  1.00 66.04 ?  364 ALA D N   1 
ATOM   6625 C CA  . ALA D 2 17  ? -1.901  -30.505 25.473  1.00 64.47 ?  364 ALA D CA  1 
ATOM   6626 C C   . ALA D 2 17  ? -3.085  -30.246 24.599  1.00 66.26 ?  364 ALA D C   1 
ATOM   6627 O O   . ALA D 2 17  ? -3.468  -29.134 24.396  1.00 66.71 ?  364 ALA D O   1 
ATOM   6628 C CB  . ALA D 2 17  ? -0.644  -30.443 24.674  1.00 64.66 ?  364 ALA D CB  1 
ATOM   6629 N N   . LEU D 2 18  ? -3.678  -31.296 24.087  1.00 66.11 ?  365 LEU D N   1 
ATOM   6630 C CA  . LEU D 2 18  ? -4.836  -31.130 23.245  1.00 66.52 ?  365 LEU D CA  1 
ATOM   6631 C C   . LEU D 2 18  ? -6.083  -30.727 24.005  1.00 68.98 ?  365 LEU D C   1 
ATOM   6632 O O   . LEU D 2 18  ? -6.826  -29.940 23.538  1.00 71.48 ?  365 LEU D O   1 
ATOM   6633 C CB  . LEU D 2 18  ? -5.048  -32.347 22.393  1.00 62.67 ?  365 LEU D CB  1 
ATOM   6634 C CG  . LEU D 2 18  ? -4.115  -32.252 21.213  1.00 57.12 ?  365 LEU D CG  1 
ATOM   6635 C CD1 . LEU D 2 18  ? -3.847  -33.564 20.575  1.00 54.27 ?  365 LEU D CD1 1 
ATOM   6636 C CD2 . LEU D 2 18  ? -4.580  -31.267 20.204  1.00 55.43 ?  365 LEU D CD2 1 
ATOM   6637 N N   . ARG D 2 19  ? -6.253  -31.184 25.231  1.00 69.85 ?  366 ARG D N   1 
ATOM   6638 C CA  . ARG D 2 19  ? -7.387  -30.807 26.076  1.00 71.45 ?  366 ARG D CA  1 
ATOM   6639 C C   . ARG D 2 19  ? -7.262  -29.382 26.580  1.00 76.39 ?  366 ARG D C   1 
ATOM   6640 O O   . ARG D 2 19  ? -8.229  -28.729 26.922  1.00 77.23 ?  366 ARG D O   1 
ATOM   6641 C CB  . ARG D 2 19  ? -7.474  -31.713 27.305  1.00 71.55 ?  366 ARG D CB  1 
ATOM   6642 C CG  . ARG D 2 19  ? -7.723  -33.189 27.054  1.00 72.65 ?  366 ARG D CG  1 
ATOM   6643 C CD  . ARG D 2 19  ? -7.799  -33.989 28.344  1.00 75.99 ?  366 ARG D CD  1 
ATOM   6644 N NE  . ARG D 2 19  ? -7.216  -35.339 28.319  1.00 77.39 ?  366 ARG D NE  1 
ATOM   6645 C CZ  . ARG D 2 19  ? -7.922  -36.463 28.200  1.00 80.23 ?  366 ARG D CZ  1 
ATOM   6646 N NH1 . ARG D 2 19  ? -9.240  -36.404 28.063  1.00 80.75 ?  366 ARG D NH1 1 
ATOM   6647 N NH2 . ARG D 2 19  ? -7.327  -37.644 28.205  1.00 80.45 ?  366 ARG D NH2 1 
ATOM   6648 N N   . GLY D 2 20  ? -6.038  -28.918 26.667  1.00 81.16 ?  367 GLY D N   1 
ATOM   6649 C CA  . GLY D 2 20  ? -5.724  -27.592 27.108  1.00 85.97 ?  367 GLY D CA  1 
ATOM   6650 C C   . GLY D 2 20  ? -6.097  -26.527 26.124  1.00 91.48 ?  367 GLY D C   1 
ATOM   6651 O O   . GLY D 2 20  ? -5.892  -25.339 26.395  1.00 98.99 ?  367 GLY D O   1 
ATOM   6652 N N   . LEU D 2 21  ? -6.526  -26.938 24.942  1.00 81.32 ?  368 LEU D N   1 
ATOM   6653 C CA  . LEU D 2 21  ? -7.042  -25.988 23.973  1.00 80.29 ?  368 LEU D CA  1 
ATOM   6654 C C   . LEU D 2 21  ? -8.561  -26.103 23.890  1.00 83.93 ?  368 LEU D C   1 
ATOM   6655 O O   . LEU D 2 21  ? -9.125  -27.166 24.167  1.00 82.60 ?  368 LEU D O   1 
ATOM   6656 C CB  . LEU D 2 21  ? -6.416  -26.232 22.596  1.00 77.05 ?  368 LEU D CB  1 
ATOM   6657 C CG  . LEU D 2 21  ? -4.885  -26.347 22.598  1.00 74.65 ?  368 LEU D CG  1 
ATOM   6658 C CD1 . LEU D 2 21  ? -4.387  -26.908 21.280  1.00 69.20 ?  368 LEU D CD1 1 
ATOM   6659 C CD2 . LEU D 2 21  ? -4.206  -25.011 22.900  1.00 69.93 ?  368 LEU D CD2 1 
ATOM   6660 N N   . PRO D 2 22  ? -9.267  -25.029 23.554  1.00 86.28 ?  369 PRO D N   1 
ATOM   6661 C CA  . PRO D 2 22  ? -10.728 -25.083 23.556  1.00 84.95 ?  369 PRO D CA  1 
ATOM   6662 C C   . PRO D 2 22  ? -11.256 -25.666 22.256  1.00 85.21 ?  369 PRO D C   1 
ATOM   6663 O O   . PRO D 2 22  ? -10.542 -25.773 21.256  1.00 84.47 ?  369 PRO D O   1 
ATOM   6664 C CB  . PRO D 2 22  ? -11.126 -23.613 23.696  1.00 88.20 ?  369 PRO D CB  1 
ATOM   6665 C CG  . PRO D 2 22  ? -10.058 -22.908 22.920  1.00 89.35 ?  369 PRO D CG  1 
ATOM   6666 C CD  . PRO D 2 22  ? -8.777  -23.703 23.136  1.00 86.07 ?  369 PRO D CD  1 
ATOM   6667 N N   . ASP D 2 23  ? -12.531 -26.054 22.296  1.00 85.47 ?  370 ASP D N   1 
ATOM   6668 C CA  . ASP D 2 23  ? -13.290 -26.533 21.146  1.00 84.92 ?  370 ASP D CA  1 
ATOM   6669 C C   . ASP D 2 23  ? -12.824 -27.905 20.659  1.00 80.55 ?  370 ASP D C   1 
ATOM   6670 O O   . ASP D 2 23  ? -13.324 -28.401 19.641  1.00 82.75 ?  370 ASP D O   1 
ATOM   6671 C CB  . ASP D 2 23  ? -13.242 -25.509 20.003  1.00 90.12 ?  370 ASP D CB  1 
ATOM   6672 C CG  . ASP D 2 23  ? -14.358 -25.689 19.006  1.00 95.22 ?  370 ASP D CG  1 
ATOM   6673 O OD1 . ASP D 2 23  ? -15.447 -26.140 19.416  1.00 97.64 ?  370 ASP D OD1 1 
ATOM   6674 O OD2 . ASP D 2 23  ? -14.156 -25.361 17.817  1.00 99.41 ?  370 ASP D OD2 1 
ATOM   6675 N N   . VAL D 2 24  ? -11.901 -28.546 21.369  1.00 76.86 ?  371 VAL D N   1 
ATOM   6676 C CA  . VAL D 2 24  ? -11.349 -29.845 21.000  1.00 71.07 ?  371 VAL D CA  1 
ATOM   6677 C C   . VAL D 2 24  ? -11.593 -30.836 22.134  1.00 66.09 ?  371 VAL D C   1 
ATOM   6678 O O   . VAL D 2 24  ? -11.543 -30.473 23.314  1.00 71.25 ?  371 VAL D O   1 
ATOM   6679 C CB  . VAL D 2 24  ? -9.847  -29.718 20.653  1.00 70.21 ?  371 VAL D CB  1 
ATOM   6680 C CG1 . VAL D 2 24  ? -9.114  -29.127 21.788  1.00 73.68 ?  371 VAL D CG1 1 
ATOM   6681 C CG2 . VAL D 2 24  ? -9.235  -31.080 20.369  1.00 65.46 ?  371 VAL D CG2 1 
ATOM   6682 N N   . GLU D 2 25  ? -11.887 -32.085 21.771  1.00 59.88 ?  372 GLU D N   1 
ATOM   6683 C CA  . GLU D 2 25  ? -12.165 -33.147 22.732  1.00 58.28 ?  372 GLU D CA  1 
ATOM   6684 C C   . GLU D 2 25  ? -11.373 -34.388 22.349  1.00 56.83 ?  372 GLU D C   1 
ATOM   6685 O O   . GLU D 2 25  ? -11.410 -34.817 21.192  1.00 55.37 ?  372 GLU D O   1 
ATOM   6686 C CB  . GLU D 2 25  ? -13.669 -33.456 22.776  1.00 60.00 ?  372 GLU D CB  1 
ATOM   6687 C CG  . GLU D 2 25  ? -14.052 -34.819 23.337  1.00 56.12 ?  372 GLU D CG  1 
ATOM   6688 C CD  . GLU D 2 25  ? -15.478 -35.217 22.958  1.00 61.96 ?  372 GLU D CD  1 
ATOM   6689 O OE1 . GLU D 2 25  ? -16.266 -34.324 22.571  1.00 59.85 ?  372 GLU D OE1 1 
ATOM   6690 O OE2 . GLU D 2 25  ? -15.810 -36.420 23.043  1.00 62.43 ?  372 GLU D OE2 1 
ATOM   6691 N N   . VAL D 2 26  ? -10.660 -34.960 23.313  1.00 54.40 ?  373 VAL D N   1 
ATOM   6692 C CA  . VAL D 2 26  ? -9.838  -36.142 23.074  1.00 53.65 ?  373 VAL D CA  1 
ATOM   6693 C C   . VAL D 2 26  ? -10.690 -37.375 23.337  1.00 53.35 ?  373 VAL D C   1 
ATOM   6694 O O   . VAL D 2 26  ? -10.999 -37.696 24.486  1.00 58.14 ?  373 VAL D O   1 
ATOM   6695 C CB  . VAL D 2 26  ? -8.580  -36.149 23.949  1.00 58.41 ?  373 VAL D CB  1 
ATOM   6696 C CG1 . VAL D 2 26  ? -7.792  -37.427 23.710  1.00 55.04 ?  373 VAL D CG1 1 
ATOM   6697 C CG2 . VAL D 2 26  ? -7.730  -34.926 23.655  1.00 60.08 ?  373 VAL D CG2 1 
ATOM   6698 N N   . VAL D 2 27  ? -11.056 -38.081 22.271  1.00 50.86 ?  374 VAL D N   1 
ATOM   6699 C CA  . VAL D 2 27  ? -11.932 -39.233 22.415  1.00 50.20 ?  374 VAL D CA  1 
ATOM   6700 C C   . VAL D 2 27  ? -11.161 -40.532 22.624  1.00 51.21 ?  374 VAL D C   1 
ATOM   6701 O O   . VAL D 2 27  ? -11.734 -41.505 23.132  1.00 47.46 ?  374 VAL D O   1 
ATOM   6702 C CB  . VAL D 2 27  ? -12.873 -39.337 21.201  1.00 51.47 ?  374 VAL D CB  1 
ATOM   6703 C CG1 . VAL D 2 27  ? -13.669 -38.051 21.062  1.00 52.50 ?  374 VAL D CG1 1 
ATOM   6704 C CG2 . VAL D 2 27  ? -12.103 -39.627 19.922  1.00 48.45 ?  374 VAL D CG2 1 
ATOM   6705 N N   . ALA D 2 28  ? -9.876  -40.571 22.276  1.00 47.84 ?  375 ALA D N   1 
ATOM   6706 C CA  . ALA D 2 28  ? -9.098  -41.784 22.451  1.00 48.25 ?  375 ALA D CA  1 
ATOM   6707 C C   . ALA D 2 28  ? -7.624  -41.423 22.436  1.00 49.27 ?  375 ALA D C   1 
ATOM   6708 O O   . ALA D 2 28  ? -7.200  -40.541 21.690  1.00 48.04 ?  375 ALA D O   1 
ATOM   6709 C CB  . ALA D 2 28  ? -9.410  -42.819 21.366  1.00 45.69 ?  375 ALA D CB  1 
ATOM   6710 N N   . ALA D 2 29  ? -6.856  -42.098 23.278  1.00 47.04 ?  376 ALA D N   1 
ATOM   6711 C CA  . ALA D 2 29  ? -5.414  -41.925 23.293  1.00 50.16 ?  376 ALA D CA  1 
ATOM   6712 C C   . ALA D 2 29  ? -4.817  -43.268 23.674  1.00 53.09 ?  376 ALA D C   1 
ATOM   6713 O O   . ALA D 2 29  ? -5.239  -43.873 24.664  1.00 52.72 ?  376 ALA D O   1 
ATOM   6714 C CB  . ALA D 2 29  ? -4.993  -40.824 24.271  1.00 52.18 ?  376 ALA D CB  1 
ATOM   6715 N N   . ALA D 2 30  ? -3.878  -43.752 22.870  1.00 51.64 ?  377 ALA D N   1 
ATOM   6716 C CA  . ALA D 2 30  ? -3.333  -45.079 23.108  1.00 51.41 ?  377 ALA D CA  1 
ATOM   6717 C C   . ALA D 2 30  ? -1.962  -45.173 22.469  1.00 54.27 ?  377 ALA D C   1 
ATOM   6718 O O   . ALA D 2 30  ? -1.524  -44.280 21.741  1.00 53.71 ?  377 ALA D O   1 
ATOM   6719 C CB  . ALA D 2 30  ? -4.255  -46.175 22.568  1.00 51.17 ?  377 ALA D CB  1 
ATOM   6720 N N   . SER D 2 31  ? -1.285  -46.270 22.776  1.00 55.62 ?  378 SER D N   1 
ATOM   6721 C CA  . SER D 2 31  ? -0.027  -46.644 22.160  1.00 55.69 ?  378 SER D CA  1 
ATOM   6722 C C   . SER D 2 31  ? -0.296  -47.644 21.043  1.00 54.32 ?  378 SER D C   1 
ATOM   6723 O O   . SER D 2 31  ? -1.330  -48.319 21.024  1.00 53.62 ?  378 SER D O   1 
ATOM   6724 C CB  . SER D 2 31  ? 0.922   -47.238 23.205  1.00 57.52 ?  378 SER D CB  1 
ATOM   6725 O OG  . SER D 2 31  ? 2.029   -47.858 22.586  1.00 60.10 ?  378 SER D OG  1 
ATOM   6726 N N   . TRP D 2 32  ? 0.647   -47.731 20.100  1.00 52.39 ?  379 TRP D N   1 
ATOM   6727 C CA  . TRP D 2 32  ? 0.489   -48.665 18.987  1.00 52.58 ?  379 TRP D CA  1 
ATOM   6728 C C   . TRP D 2 32  ? 0.382   -50.111 19.455  1.00 57.72 ?  379 TRP D C   1 
ATOM   6729 O O   . TRP D 2 32  ? -0.028  -50.976 18.666  1.00 57.55 ?  379 TRP D O   1 
ATOM   6730 C CB  . TRP D 2 32  ? 1.651   -48.516 17.995  1.00 49.31 ?  379 TRP D CB  1 
ATOM   6731 C CG  . TRP D 2 32  ? 1.480   -47.389 16.997  1.00 46.65 ?  379 TRP D CG  1 
ATOM   6732 C CD1 . TRP D 2 32  ? 2.055   -46.148 17.051  1.00 42.20 ?  379 TRP D CD1 1 
ATOM   6733 C CD2 . TRP D 2 32  ? 0.682   -47.409 15.795  1.00 44.44 ?  379 TRP D CD2 1 
ATOM   6734 N NE1 . TRP D 2 32  ? 1.665   -45.396 15.962  1.00 43.81 ?  379 TRP D NE1 1 
ATOM   6735 C CE2 . TRP D 2 32  ? 0.822   -46.147 15.179  1.00 42.53 ?  379 TRP D CE2 1 
ATOM   6736 C CE3 . TRP D 2 32  ? -0.139  -48.371 15.188  1.00 45.71 ?  379 TRP D CE3 1 
ATOM   6737 C CZ2 . TRP D 2 32  ? 0.174   -45.821 13.980  1.00 41.95 ?  379 TRP D CZ2 1 
ATOM   6738 C CZ3 . TRP D 2 32  ? -0.785  -48.044 13.986  1.00 42.82 ?  379 TRP D CZ3 1 
ATOM   6739 C CH2 . TRP D 2 32  ? -0.621  -46.779 13.401  1.00 40.71 ?  379 TRP D CH2 1 
ATOM   6740 N N   . ASP D 2 33  ? 0.736   -50.382 20.717  1.00 58.21 ?  380 ASP D N   1 
ATOM   6741 C CA  . ASP D 2 33  ? 0.563   -51.711 21.293  1.00 61.48 ?  380 ASP D CA  1 
ATOM   6742 C C   . ASP D 2 33  ? -0.907  -52.087 21.384  1.00 59.06 ?  380 ASP D C   1 
ATOM   6743 O O   . ASP D 2 33  ? -1.277  -53.238 21.125  1.00 62.68 ?  380 ASP D O   1 
ATOM   6744 C CB  . ASP D 2 33  ? 1.204   -51.766 22.679  1.00 63.15 ?  380 ASP D CB  1 
ATOM   6745 C CG  . ASP D 2 33  ? 2.711   -51.788 22.617  1.00 71.43 ?  380 ASP D CG  1 
ATOM   6746 O OD1 . ASP D 2 33  ? 3.352   -51.096 23.440  1.00 74.73 ?  380 ASP D OD1 1 
ATOM   6747 O OD2 . ASP D 2 33  ? 3.254   -52.494 21.737  1.00 75.67 ?  380 ASP D OD2 1 
ATOM   6748 N N   . ALA D 2 34  ? -1.759  -51.133 21.766  1.00 55.51 ?  381 ALA D N   1 
ATOM   6749 C CA  . ALA D 2 34  ? -3.199  -51.361 21.919  1.00 56.36 ?  381 ALA D CA  1 
ATOM   6750 C C   . ALA D 2 34  ? -3.937  -50.225 21.203  1.00 53.51 ?  381 ALA D C   1 
ATOM   6751 O O   . ALA D 2 34  ? -4.502  -49.331 21.837  1.00 52.91 ?  381 ALA D O   1 
ATOM   6752 C CB  . ALA D 2 34  ? -3.572  -51.456 23.398  1.00 55.34 ?  381 ALA D CB  1 
ATOM   6753 N N   . PHE D 2 35  ? -3.951  -50.277 19.870  1.00 52.71 ?  382 PHE D N   1 
ATOM   6754 C CA  . PHE D 2 35  ? -4.396  -49.138 19.072  1.00 50.81 ?  382 PHE D CA  1 
ATOM   6755 C C   . PHE D 2 35  ? -5.899  -49.131 18.796  1.00 46.73 ?  382 PHE D C   1 
ATOM   6756 O O   . PHE D 2 35  ? -6.433  -48.081 18.422  1.00 46.31 ?  382 PHE D O   1 
ATOM   6757 C CB  . PHE D 2 35  ? -3.607  -49.107 17.748  1.00 48.11 ?  382 PHE D CB  1 
ATOM   6758 C CG  . PHE D 2 35  ? -4.159  -50.010 16.686  1.00 45.98 ?  382 PHE D CG  1 
ATOM   6759 C CD1 . PHE D 2 35  ? -4.071  -51.379 16.808  1.00 49.10 ?  382 PHE D CD1 1 
ATOM   6760 C CD2 . PHE D 2 35  ? -4.705  -49.481 15.520  1.00 44.35 ?  382 PHE D CD2 1 
ATOM   6761 C CE1 . PHE D 2 35  ? -4.576  -52.215 15.823  1.00 49.35 ?  382 PHE D CE1 1 
ATOM   6762 C CE2 . PHE D 2 35  ? -5.202  -50.312 14.531  1.00 44.70 ?  382 PHE D CE2 1 
ATOM   6763 C CZ  . PHE D 2 35  ? -5.139  -51.675 14.680  1.00 44.54 ?  382 PHE D CZ  1 
ATOM   6764 N N   . GLU D 2 36  ? -6.597  -50.243 19.023  1.00 45.18 ?  383 GLU D N   1 
ATOM   6765 C CA  . GLU D 2 36  ? -7.990  -50.383 18.583  1.00 46.84 ?  383 GLU D CA  1 
ATOM   6766 C C   . GLU D 2 36  ? -8.960  -49.299 19.070  1.00 47.33 ?  383 GLU D C   1 
ATOM   6767 O O   . GLU D 2 36  ? -9.819  -48.883 18.272  1.00 46.24 ?  383 GLU D O   1 
ATOM   6768 C CB  . GLU D 2 36  ? -8.507  -51.772 18.993  1.00 45.47 ?  383 GLU D CB  1 
ATOM   6769 C CG  . GLU D 2 36  ? -10.012 -51.947 18.853  1.00 47.30 ?  383 GLU D CG  1 
ATOM   6770 C CD  . GLU D 2 36  ? -10.437 -52.313 17.434  1.00 52.43 ?  383 GLU D CD  1 
ATOM   6771 O OE1 . GLU D 2 36  ? -11.662 -52.401 17.171  1.00 53.38 ?  383 GLU D OE1 1 
ATOM   6772 O OE2 . GLU D 2 36  ? -9.545  -52.518 16.582  1.00 51.89 ?  383 GLU D OE2 1 
ATOM   6773 N N   . PRO D 2 37  ? -8.927  -48.825 20.323  1.00 45.89 ?  384 PRO D N   1 
ATOM   6774 C CA  . PRO D 2 37  ? -9.812  -47.695 20.668  1.00 46.97 ?  384 PRO D CA  1 
ATOM   6775 C C   . PRO D 2 37  ? -9.610  -46.488 19.765  1.00 46.39 ?  384 PRO D C   1 
ATOM   6776 O O   . PRO D 2 37  ? -10.575 -45.781 19.445  1.00 44.52 ?  384 PRO D O   1 
ATOM   6777 C CB  . PRO D 2 37  ? -9.440  -47.381 22.127  1.00 47.49 ?  384 PRO D CB  1 
ATOM   6778 C CG  . PRO D 2 37  ? -8.145  -48.116 22.384  1.00 47.43 ?  384 PRO D CG  1 
ATOM   6779 C CD  . PRO D 2 37  ? -8.183  -49.312 21.498  1.00 45.66 ?  384 PRO D CD  1 
ATOM   6780 N N   . VAL D 2 38  ? -8.367  -46.248 19.333  1.00 46.15 ?  385 VAL D N   1 
ATOM   6781 C CA  . VAL D 2 38  ? -8.072  -45.149 18.416  1.00 44.04 ?  385 VAL D CA  1 
ATOM   6782 C C   . VAL D 2 38  ? -8.581  -45.461 17.011  1.00 44.40 ?  385 VAL D C   1 
ATOM   6783 O O   . VAL D 2 38  ? -9.065  -44.569 16.300  1.00 40.81 ?  385 VAL D O   1 
ATOM   6784 C CB  . VAL D 2 38  ? -6.563  -44.866 18.418  1.00 43.79 ?  385 VAL D CB  1 
ATOM   6785 C CG1 . VAL D 2 38  ? -6.160  -44.086 17.173  1.00 43.29 ?  385 VAL D CG1 1 
ATOM   6786 C CG2 . VAL D 2 38  ? -6.179  -44.122 19.689  1.00 45.55 ?  385 VAL D CG2 1 
ATOM   6787 N N   . ARG D 2 39  ? -8.466  -46.725 16.589  1.00 42.66 ?  386 ARG D N   1 
ATOM   6788 C CA  . ARG D 2 39  ? -8.956  -47.142 15.281  1.00 44.24 ?  386 ARG D CA  1 
ATOM   6789 C C   . ARG D 2 39  ? -10.469 -46.985 15.186  1.00 44.86 ?  386 ARG D C   1 
ATOM   6790 O O   . ARG D 2 39  ? -10.987 -46.492 14.177  1.00 44.02 ?  386 ARG D O   1 
ATOM   6791 C CB  . ARG D 2 39  ? -8.532  -48.590 15.009  1.00 42.63 ?  386 ARG D CB  1 
ATOM   6792 C CG  . ARG D 2 39  ? -8.767  -49.087 13.583  1.00 44.09 ?  386 ARG D CG  1 
ATOM   6793 C CD  . ARG D 2 39  ? -8.775  -50.627 13.488  1.00 41.47 ?  386 ARG D CD  1 
ATOM   6794 N NE  . ARG D 2 39  ? -9.940  -51.214 14.151  1.00 42.97 ?  386 ARG D NE  1 
ATOM   6795 C CZ  . ARG D 2 39  ? -11.184 -51.134 13.690  1.00 48.89 ?  386 ARG D CZ  1 
ATOM   6796 N NH1 . ARG D 2 39  ? -11.435 -50.497 12.549  1.00 46.92 ?  386 ARG D NH1 1 
ATOM   6797 N NH2 . ARG D 2 39  ? -12.182 -51.694 14.363  1.00 45.35 ?  386 ARG D NH2 1 
ATOM   6798 N N   . GLN D 2 40  ? -11.195 -47.367 16.239  1.00 43.46 ?  387 GLN D N   1 
ATOM   6799 C CA  . GLN D 2 40  ? -12.636 -47.162 16.231  1.00 44.03 ?  387 GLN D CA  1 
ATOM   6800 C C   . GLN D 2 40  ? -12.988 -45.685 16.298  1.00 44.62 ?  387 GLN D C   1 
ATOM   6801 O O   . GLN D 2 40  ? -14.013 -45.272 15.747  1.00 42.99 ?  387 GLN D O   1 
ATOM   6802 C CB  . GLN D 2 40  ? -13.280 -47.923 17.381  1.00 48.40 ?  387 GLN D CB  1 
ATOM   6803 C CG  . GLN D 2 40  ? -13.141 -49.429 17.237  1.00 55.26 ?  387 GLN D CG  1 
ATOM   6804 C CD  . GLN D 2 40  ? -13.836 -50.191 18.343  1.00 62.81 ?  387 GLN D CD  1 
ATOM   6805 O OE1 . GLN D 2 40  ? -14.486 -49.598 19.205  1.00 67.42 ?  387 GLN D OE1 1 
ATOM   6806 N NE2 . GLN D 2 40  ? -13.688 -51.515 18.337  1.00 62.07 ?  387 GLN D NE2 1 
ATOM   6807 N N   . ALA D 2 41  ? -12.158 -44.869 16.955  1.00 42.28 ?  388 ALA D N   1 
ATOM   6808 C CA  . ALA D 2 41  ? -12.426 -43.435 16.949  1.00 44.42 ?  388 ALA D CA  1 
ATOM   6809 C C   . ALA D 2 41  ? -12.219 -42.850 15.556  1.00 46.27 ?  388 ALA D C   1 
ATOM   6810 O O   . ALA D 2 41  ? -12.975 -41.970 15.127  1.00 41.59 ?  388 ALA D O   1 
ATOM   6811 C CB  . ALA D 2 41  ? -11.547 -42.719 17.968  1.00 43.77 ?  388 ALA D CB  1 
ATOM   6812 N N   . ALA D 2 42  ? -11.197 -43.335 14.841  1.00 44.06 ?  389 ALA D N   1 
ATOM   6813 C CA  . ALA D 2 42  ? -10.965 -42.902 13.468  1.00 42.31 ?  389 ALA D CA  1 
ATOM   6814 C C   . ALA D 2 42  ? -12.148 -43.252 12.571  1.00 39.94 ?  389 ALA D C   1 
ATOM   6815 O O   . ALA D 2 42  ? -12.618 -42.410 11.807  1.00 39.96 ?  389 ALA D O   1 
ATOM   6816 C CB  . ALA D 2 42  ? -9.678  -43.526 12.930  1.00 39.87 ?  389 ALA D CB  1 
ATOM   6817 N N   . GLU D 2 43  ? -12.642 -44.493 12.652  1.00 41.09 ?  390 GLU D N   1 
ATOM   6818 C CA  . GLU D 2 43  ? -13.839 -44.871 11.899  1.00 42.18 ?  390 GLU D CA  1 
ATOM   6819 C C   . GLU D 2 43  ? -15.009 -43.956 12.218  1.00 43.28 ?  390 GLU D C   1 
ATOM   6820 O O   . GLU D 2 43  ? -15.809 -43.624 11.335  1.00 45.13 ?  390 GLU D O   1 
ATOM   6821 C CB  . GLU D 2 43  ? -14.236 -46.311 12.207  1.00 40.74 ?  390 GLU D CB  1 
ATOM   6822 C CG  . GLU D 2 43  ? -13.505 -47.340 11.407  1.00 41.88 ?  390 GLU D CG  1 
ATOM   6823 C CD  . GLU D 2 43  ? -14.003 -48.745 11.697  1.00 47.08 ?  390 GLU D CD  1 
ATOM   6824 O OE1 . GLU D 2 43  ? -14.922 -48.901 12.530  1.00 49.34 ?  390 GLU D OE1 1 
ATOM   6825 O OE2 . GLU D 2 43  ? -13.477 -49.695 11.089  1.00 48.28 ?  390 GLU D OE2 1 
ATOM   6826 N N   . ALA D 2 44  ? -15.136 -43.553 13.480  1.00 44.75 ?  391 ALA D N   1 
ATOM   6827 C CA  . ALA D 2 44  ? -16.215 -42.675 13.912  1.00 43.81 ?  391 ALA D CA  1 
ATOM   6828 C C   . ALA D 2 44  ? -15.974 -41.211 13.560  1.00 42.42 ?  391 ALA D C   1 
ATOM   6829 O O   . ALA D 2 44  ? -16.820 -40.372 13.890  1.00 41.67 ?  391 ALA D O   1 
ATOM   6830 C CB  . ALA D 2 44  ? -16.437 -42.825 15.422  1.00 44.99 ?  391 ALA D CB  1 
ATOM   6831 N N   . GLY D 2 45  ? -14.849 -40.878 12.913  1.00 42.84 ?  392 GLY D N   1 
ATOM   6832 C CA  . GLY D 2 45  ? -14.639 -39.554 12.342  1.00 39.46 ?  392 GLY D CA  1 
ATOM   6833 C C   . GLY D 2 45  ? -13.562 -38.695 12.985  1.00 40.33 ?  392 GLY D C   1 
ATOM   6834 O O   . GLY D 2 45  ? -13.382 -37.547 12.558  1.00 36.93 ?  392 GLY D O   1 
ATOM   6835 N N   . ALA D 2 46  ? -12.842 -39.198 13.985  1.00 37.75 ?  393 ALA D N   1 
ATOM   6836 C CA  . ALA D 2 46  ? -11.874 -38.373 14.696  1.00 39.89 ?  393 ALA D CA  1 
ATOM   6837 C C   . ALA D 2 46  ? -10.628 -38.123 13.849  1.00 41.32 ?  393 ALA D C   1 
ATOM   6838 O O   . ALA D 2 46  ? -10.200 -38.988 13.077  1.00 39.37 ?  393 ALA D O   1 
ATOM   6839 C CB  . ALA D 2 46  ? -11.473 -39.041 16.013  1.00 41.66 ?  393 ALA D CB  1 
ATOM   6840 N N   . ARG D 2 47  ? -10.072 -36.911 13.980  1.00 36.13 ?  394 ARG D N   1 
ATOM   6841 C CA  . ARG D 2 47  ? -8.705  -36.624 13.552  1.00 39.87 ?  394 ARG D CA  1 
ATOM   6842 C C   . ARG D 2 47  ? -7.716  -37.392 14.421  1.00 41.55 ?  394 ARG D C   1 
ATOM   6843 O O   . ARG D 2 47  ? -7.830  -37.380 15.651  1.00 39.93 ?  394 ARG D O   1 
ATOM   6844 C CB  . ARG D 2 47  ? -8.411  -35.133 13.679  1.00 39.72 ?  394 ARG D CB  1 
ATOM   6845 C CG  . ARG D 2 47  ? -8.823  -34.303 12.516  1.00 44.35 ?  394 ARG D CG  1 
ATOM   6846 C CD  . ARG D 2 47  ? -8.675  -32.838 12.869  1.00 50.51 ?  394 ARG D CD  1 
ATOM   6847 N NE  . ARG D 2 47  ? -9.646  -31.997 12.173  1.00 52.35 ?  394 ARG D NE  1 
ATOM   6848 C CZ  . ARG D 2 47  ? -9.376  -30.778 11.726  1.00 51.96 ?  394 ARG D CZ  1 
ATOM   6849 N NH1 . ARG D 2 47  ? -8.165  -30.263 11.909  1.00 48.29 ?  394 ARG D NH1 1 
ATOM   6850 N NH2 . ARG D 2 47  ? -10.308 -30.075 11.097  1.00 51.37 ?  394 ARG D NH2 1 
ATOM   6851 N N   . VAL D 2 48  ? -6.733  -38.039 13.793  1.00 37.47 ?  395 VAL D N   1 
ATOM   6852 C CA  . VAL D 2 48  ? -5.774  -38.891 14.494  1.00 37.55 ?  395 VAL D CA  1 
ATOM   6853 C C   . VAL D 2 48  ? -4.372  -38.352 14.267  1.00 39.53 ?  395 VAL D C   1 
ATOM   6854 O O   . VAL D 2 48  ? -3.913  -38.259 13.120  1.00 38.80 ?  395 VAL D O   1 
ATOM   6855 C CB  . VAL D 2 48  ? -5.850  -40.353 14.038  1.00 37.81 ?  395 VAL D CB  1 
ATOM   6856 C CG1 . VAL D 2 48  ? -4.894  -41.196 14.867  1.00 39.95 ?  395 VAL D CG1 1 
ATOM   6857 C CG2 . VAL D 2 48  ? -7.259  -40.865 14.145  1.00 37.84 ?  395 VAL D CG2 1 
ATOM   6858 N N   . LEU D 2 49  ? -3.690  -38.015 15.360  1.00 36.85 ?  396 LEU D N   1 
ATOM   6859 C CA  . LEU D 2 49  ? -2.285  -37.640 15.332  1.00 37.66 ?  396 LEU D CA  1 
ATOM   6860 C C   . LEU D 2 49  ? -1.485  -38.848 15.815  1.00 37.86 ?  396 LEU D C   1 
ATOM   6861 O O   . LEU D 2 49  ? -1.723  -39.362 16.911  1.00 40.09 ?  396 LEU D O   1 
ATOM   6862 C CB  . LEU D 2 49  ? -2.036  -36.400 16.197  1.00 36.90 ?  396 LEU D CB  1 
ATOM   6863 C CG  . LEU D 2 49  ? -0.585  -35.921 16.316  1.00 37.23 ?  396 LEU D CG  1 
ATOM   6864 C CD1 . LEU D 2 49  ? -0.115  -35.380 14.992  1.00 37.34 ?  396 LEU D CD1 1 
ATOM   6865 C CD2 . LEU D 2 49  ? -0.402  -34.876 17.420  1.00 41.48 ?  396 LEU D CD2 1 
ATOM   6866 N N   . CYS D 2 50  ? -0.595  -39.348 14.980  1.00 35.56 ?  397 CYS D N   1 
ATOM   6867 C CA  . CYS D 2 50  ? 0.098   -40.581 15.309  1.00 36.03 ?  397 CYS D CA  1 
ATOM   6868 C C   . CYS D 2 50  ? 1.596   -40.402 15.132  1.00 41.03 ?  397 CYS D C   1 
ATOM   6869 O O   . CYS D 2 50  ? 2.051   -39.736 14.192  1.00 35.20 ?  397 CYS D O   1 
ATOM   6870 C CB  . CYS D 2 50  ? -0.409  -41.762 14.456  1.00 42.23 ?  397 CYS D CB  1 
ATOM   6871 S SG  . CYS D 2 50  ? 0.098   -41.765 12.712  1.00 42.97 ?  397 CYS D SG  1 
ATOM   6872 N N   . GLU D 2 51  ? 2.355   -40.970 16.068  1.00 39.78 ?  398 GLU D N   1 
ATOM   6873 C CA  . GLU D 2 51  ? 3.763   -41.211 15.818  1.00 39.87 ?  398 GLU D CA  1 
ATOM   6874 C C   . GLU D 2 51  ? 3.900   -42.397 14.869  1.00 39.80 ?  398 GLU D C   1 
ATOM   6875 O O   . GLU D 2 51  ? 2.949   -43.153 14.638  1.00 36.27 ?  398 GLU D O   1 
ATOM   6876 C CB  . GLU D 2 51  ? 4.512   -41.465 17.134  1.00 42.39 ?  398 GLU D CB  1 
ATOM   6877 C CG  . GLU D 2 51  ? 5.134   -40.202 17.752  1.00 49.98 ?  398 GLU D CG  1 
ATOM   6878 C CD  . GLU D 2 51  ? 5.132   -40.218 19.277  1.00 59.37 ?  398 GLU D CD  1 
ATOM   6879 O OE1 . GLU D 2 51  ? 5.189   -41.327 19.856  1.00 58.81 ?  398 GLU D OE1 1 
ATOM   6880 O OE2 . GLU D 2 51  ? 5.067   -39.124 19.892  1.00 58.48 ?  398 GLU D OE2 1 
ATOM   6881 N N   . TYR D 2 52  ? 5.098   -42.553 14.311  1.00 38.71 ?  399 TYR D N   1 
ATOM   6882 C CA  . TYR D 2 52  ? 5.360   -43.681 13.430  1.00 39.39 ?  399 TYR D CA  1 
ATOM   6883 C C   . TYR D 2 52  ? 5.109   -44.992 14.170  1.00 40.44 ?  399 TYR D C   1 
ATOM   6884 O O   . TYR D 2 52  ? 5.449   -45.117 15.352  1.00 37.64 ?  399 TYR D O   1 
ATOM   6885 C CB  . TYR D 2 52  ? 6.797   -43.651 12.902  1.00 38.03 ?  399 TYR D CB  1 
ATOM   6886 C CG  . TYR D 2 52  ? 6.953   -42.883 11.610  1.00 35.91 ?  399 TYR D CG  1 
ATOM   6887 C CD1 . TYR D 2 52  ? 7.065   -41.500 11.622  1.00 32.57 ?  399 TYR D CD1 1 
ATOM   6888 C CD2 . TYR D 2 52  ? 6.973   -43.538 10.379  1.00 34.18 ?  399 TYR D CD2 1 
ATOM   6889 C CE1 . TYR D 2 52  ? 7.205   -40.784 10.459  1.00 34.16 ?  399 TYR D CE1 1 
ATOM   6890 C CE2 . TYR D 2 52  ? 7.112   -42.819 9.184   1.00 33.33 ?  399 TYR D CE2 1 
ATOM   6891 C CZ  . TYR D 2 52  ? 7.228   -41.440 9.240   1.00 33.76 ?  399 TYR D CZ  1 
ATOM   6892 O OH  . TYR D 2 52  ? 7.370   -40.689 8.095   1.00 31.50 ?  399 TYR D OH  1 
ATOM   6893 N N   . PRO D 2 53  ? 4.484   -45.967 13.522  1.00 42.12 ?  400 PRO D N   1 
ATOM   6894 C CA  . PRO D 2 53  ? 4.246   -47.263 14.166  1.00 41.45 ?  400 PRO D CA  1 
ATOM   6895 C C   . PRO D 2 53  ? 5.518   -48.087 14.203  1.00 42.91 ?  400 PRO D C   1 
ATOM   6896 O O   . PRO D 2 53  ? 6.460   -47.809 13.446  1.00 39.64 ?  400 PRO D O   1 
ATOM   6897 C CB  . PRO D 2 53  ? 3.197   -47.915 13.253  1.00 42.09 ?  400 PRO D CB  1 
ATOM   6898 C CG  . PRO D 2 53  ? 3.496   -47.337 11.887  1.00 40.72 ?  400 PRO D CG  1 
ATOM   6899 C CD  . PRO D 2 53  ? 3.995   -45.922 12.130  1.00 37.48 ?  400 PRO D CD  1 
ATOM   6900 N N   . PRO D 2 54  ? 5.577   -49.122 15.047  1.00 44.71 ?  401 PRO D N   1 
ATOM   6901 C CA  . PRO D 2 54  ? 6.726   -50.037 15.007  1.00 44.86 ?  401 PRO D CA  1 
ATOM   6902 C C   . PRO D 2 54  ? 6.801   -50.761 13.671  1.00 45.77 ?  401 PRO D C   1 
ATOM   6903 O O   . PRO D 2 54  ? 5.782   -51.021 13.020  1.00 43.80 ?  401 PRO D O   1 
ATOM   6904 C CB  . PRO D 2 54  ? 6.451   -51.016 16.162  1.00 44.70 ?  401 PRO D CB  1 
ATOM   6905 C CG  . PRO D 2 54  ? 5.451   -50.311 17.051  1.00 43.07 ?  401 PRO D CG  1 
ATOM   6906 C CD  . PRO D 2 54  ? 4.619   -49.476 16.110  1.00 46.07 ?  401 PRO D CD  1 
ATOM   6907 N N   . ALA D 2 55  ? 8.033   -51.112 13.278  1.00 43.85 ?  402 ALA D N   1 
ATOM   6908 C CA  . ALA D 2 55  ? 8.264   -51.769 11.992  1.00 41.26 ?  402 ALA D CA  1 
ATOM   6909 C C   . ALA D 2 55  ? 7.490   -53.074 11.854  1.00 46.38 ?  402 ALA D C   1 
ATOM   6910 O O   . ALA D 2 55  ? 7.205   -53.504 10.727  1.00 46.11 ?  402 ALA D O   1 
ATOM   6911 C CB  . ALA D 2 55  ? 9.758   -52.040 11.799  1.00 38.07 ?  402 ALA D CB  1 
ATOM   6912 N N   . ALA D 2 56  ? 7.138   -53.709 12.970  1.00 43.46 ?  403 ALA D N   1 
ATOM   6913 C CA  . ALA D 2 56  ? 6.428   -54.977 12.930  1.00 49.33 ?  403 ALA D CA  1 
ATOM   6914 C C   . ALA D 2 56  ? 4.928   -54.825 12.675  1.00 53.76 ?  403 ALA D C   1 
ATOM   6915 O O   . ALA D 2 56  ? 4.284   -55.815 12.315  1.00 51.70 ?  403 ALA D O   1 
ATOM   6916 C CB  . ALA D 2 56  ? 6.669   -55.744 14.236  1.00 46.45 ?  403 ALA D CB  1 
ATOM   6917 N N   . LYS D 2 57  ? 4.362   -53.622 12.810  1.00 56.12 ?  404 LYS D N   1 
ATOM   6918 C CA  . LYS D 2 57  ? 2.915   -53.477 12.736  1.00 56.43 ?  404 LYS D CA  1 
ATOM   6919 C C   . LYS D 2 57  ? 2.418   -52.724 11.505  1.00 54.36 ?  404 LYS D C   1 
ATOM   6920 O O   . LYS D 2 57  ? 1.625   -51.780 11.616  1.00 53.56 ?  404 LYS D O   1 
ATOM   6921 C CB  . LYS D 2 57  ? 2.439   -52.807 14.012  1.00 56.95 ?  404 LYS D CB  1 
ATOM   6922 C CG  . LYS D 2 57  ? 2.650   -53.724 15.169  1.00 61.33 ?  404 LYS D CG  1 
ATOM   6923 C CD  . LYS D 2 57  ? 2.182   -53.093 16.459  1.00 70.54 ?  404 LYS D CD  1 
ATOM   6924 C CE  . LYS D 2 57  ? 2.342   -54.100 17.574  1.00 70.75 ?  404 LYS D CE  1 
ATOM   6925 N NZ  . LYS D 2 57  ? 1.967   -53.519 18.899  1.00 70.96 ?  404 LYS D NZ  1 
ATOM   6926 N N   . GLU D 2 58  ? 2.849   -53.160 10.319  1.00 48.92 ?  405 GLU D N   1 
ATOM   6927 C CA  . GLU D 2 58  ? 2.367   -52.528 9.097   1.00 46.49 ?  405 GLU D CA  1 
ATOM   6928 C C   . GLU D 2 58  ? 0.889   -52.813 8.850   1.00 45.43 ?  405 GLU D C   1 
ATOM   6929 O O   . GLU D 2 58  ? 0.206   -52.001 8.215   1.00 41.43 ?  405 GLU D O   1 
ATOM   6930 C CB  . GLU D 2 58  ? 3.204   -52.968 7.899   1.00 47.76 ?  405 GLU D CB  1 
ATOM   6931 C CG  . GLU D 2 58  ? 3.021   -54.418 7.487   1.00 53.63 ?  405 GLU D CG  1 
ATOM   6932 C CD  . GLU D 2 58  ? 3.881   -54.788 6.291   1.00 58.59 ?  405 GLU D CD  1 
ATOM   6933 O OE1 . GLU D 2 58  ? 4.602   -53.898 5.782   1.00 57.91 ?  405 GLU D OE1 1 
ATOM   6934 O OE2 . GLU D 2 58  ? 3.812   -55.955 5.839   1.00 64.35 ?  405 GLU D OE2 1 
ATOM   6935 N N   . THR D 2 59  ? 0.363   -53.945 9.327   1.00 42.36 ?  406 THR D N   1 
ATOM   6936 C CA  . THR D 2 59  ? -1.065  -54.176 9.122   1.00 47.69 ?  406 THR D CA  1 
ATOM   6937 C C   . THR D 2 59  ? -1.892  -53.267 10.025  1.00 45.86 ?  406 THR D C   1 
ATOM   6938 O O   . THR D 2 59  ? -2.960  -52.791 9.625   1.00 43.04 ?  406 THR D O   1 
ATOM   6939 C CB  . THR D 2 59  ? -1.425  -55.648 9.342   1.00 48.56 ?  406 THR D CB  1 
ATOM   6940 O OG1 . THR D 2 59  ? -1.514  -55.908 10.748  1.00 53.39 ?  406 THR D OG1 1 
ATOM   6941 C CG2 . THR D 2 59  ? -0.382  -56.570 8.705   1.00 44.20 ?  406 THR D CG2 1 
ATOM   6942 N N   . ASP D 2 60  ? -1.400  -52.990 11.235  1.00 43.49 ?  407 ASP D N   1 
ATOM   6943 C CA  . ASP D 2 60  ? -2.045  -51.987 12.080  1.00 45.77 ?  407 ASP D CA  1 
ATOM   6944 C C   . ASP D 2 60  ? -1.993  -50.603 11.431  1.00 42.84 ?  407 ASP D C   1 
ATOM   6945 O O   . ASP D 2 60  ? -2.957  -49.831 11.515  1.00 38.27 ?  407 ASP D O   1 
ATOM   6946 C CB  . ASP D 2 60  ? -1.374  -51.954 13.450  1.00 49.97 ?  407 ASP D CB  1 
ATOM   6947 C CG  . ASP D 2 60  ? -1.808  -53.103 14.352  1.00 51.70 ?  407 ASP D CG  1 
ATOM   6948 O OD1 . ASP D 2 60  ? -2.502  -54.028 13.874  1.00 48.66 ?  407 ASP D OD1 1 
ATOM   6949 O OD2 . ASP D 2 60  ? -1.441  -53.072 15.549  1.00 56.11 ?  407 ASP D OD2 1 
ATOM   6950 N N   . LEU D 2 61  ? -0.863  -50.271 10.798  1.00 41.01 ?  408 LEU D N   1 
ATOM   6951 C CA  . LEU D 2 61  ? -0.733  -49.018 10.056  1.00 40.80 ?  408 LEU D CA  1 
ATOM   6952 C C   . LEU D 2 61  ? -1.767  -48.925 8.930   1.00 41.38 ?  408 LEU D C   1 
ATOM   6953 O O   . LEU D 2 61  ? -2.385  -47.869 8.724   1.00 37.09 ?  408 LEU D O   1 
ATOM   6954 C CB  . LEU D 2 61  ? 0.682   -48.910 9.492   1.00 37.35 ?  408 LEU D CB  1 
ATOM   6955 C CG  . LEU D 2 61  ? 1.024   -47.775 8.524   1.00 39.61 ?  408 LEU D CG  1 
ATOM   6956 C CD1 . LEU D 2 61  ? 0.875   -46.402 9.195   1.00 37.30 ?  408 LEU D CD1 1 
ATOM   6957 C CD2 . LEU D 2 61  ? 2.440   -47.968 7.970   1.00 37.72 ?  408 LEU D CD2 1 
ATOM   6958 N N   . LYS D 2 62  ? -1.971  -50.024 8.198   1.00 38.24 ?  409 LYS D N   1 
ATOM   6959 C CA  . LYS D 2 62  ? -2.928  -50.006 7.099   1.00 42.22 ?  409 LYS D CA  1 
ATOM   6960 C C   . LYS D 2 62  ? -4.356  -49.913 7.626   1.00 42.97 ?  409 LYS D C   1 
ATOM   6961 O O   . LYS D 2 62  ? -5.203  -49.217 7.040   1.00 40.03 ?  409 LYS D O   1 
ATOM   6962 C CB  . LYS D 2 62  ? -2.741  -51.242 6.213   1.00 43.09 ?  409 LYS D CB  1 
ATOM   6963 C CG  . LYS D 2 62  ? -3.698  -51.239 5.021   1.00 53.85 ?  409 LYS D CG  1 
ATOM   6964 C CD  . LYS D 2 62  ? -3.349  -50.100 4.056   1.00 62.17 ?  409 LYS D CD  1 
ATOM   6965 C CE  . LYS D 2 62  ? -4.300  -50.032 2.909   1.00 65.94 ?  409 LYS D CE  1 
ATOM   6966 N NZ  . LYS D 2 62  ? -3.993  -48.827 2.102   1.00 66.63 ?  409 LYS D NZ  1 
ATOM   6967 N N   . ALA D 2 63  ? -4.633  -50.583 8.750   1.00 39.39 ?  410 ALA D N   1 
ATOM   6968 C CA  . ALA D 2 63  ? -5.932  -50.435 9.397   1.00 40.00 ?  410 ALA D CA  1 
ATOM   6969 C C   . ALA D 2 63  ? -6.197  -48.984 9.783   1.00 37.33 ?  410 ALA D C   1 
ATOM   6970 O O   . ALA D 2 63  ? -7.329  -48.505 9.655   1.00 40.76 ?  410 ALA D O   1 
ATOM   6971 C CB  . ALA D 2 63  ? -6.024  -51.346 10.622  1.00 40.34 ?  410 ALA D CB  1 
ATOM   6972 N N   . MET D 2 64  ? -5.172  -48.262 10.256  1.00 38.06 ?  411 MET D N   1 
ATOM   6973 C CA  . MET D 2 64  ? -5.376  -46.850 10.577  1.00 35.73 ?  411 MET D CA  1 
ATOM   6974 C C   . MET D 2 64  ? -5.581  -46.006 9.318   1.00 36.22 ?  411 MET D C   1 
ATOM   6975 O O   . MET D 2 64  ? -6.396  -45.083 9.314   1.00 35.34 ?  411 MET D O   1 
ATOM   6976 C CB  . MET D 2 64  ? -4.205  -46.309 11.393  1.00 37.20 ?  411 MET D CB  1 
ATOM   6977 C CG  . MET D 2 64  ? -4.216  -46.707 12.861  1.00 36.02 ?  411 MET D CG  1 
ATOM   6978 S SD  . MET D 2 64  ? -5.798  -46.485 13.690  1.00 38.81 ?  411 MET D SD  1 
ATOM   6979 C CE  . MET D 2 64  ? -5.971  -44.696 13.596  1.00 36.63 ?  411 MET D CE  1 
ATOM   6980 N N   . ILE D 2 65  ? -4.838  -46.286 8.249   1.00 36.71 ?  412 ILE D N   1 
ATOM   6981 C CA  . ILE D 2 65  ? -5.064  -45.585 6.987   1.00 37.78 ?  412 ILE D CA  1 
ATOM   6982 C C   . ILE D 2 65  ? -6.475  -45.866 6.472   1.00 37.91 ?  412 ILE D C   1 
ATOM   6983 O O   . ILE D 2 65  ? -7.199  -44.948 6.053   1.00 37.23 ?  412 ILE D O   1 
ATOM   6984 C CB  . ILE D 2 65  ? -3.987  -45.991 5.960   1.00 38.07 ?  412 ILE D CB  1 
ATOM   6985 C CG1 . ILE D 2 65  ? -2.610  -45.453 6.375   1.00 38.87 ?  412 ILE D CG1 1 
ATOM   6986 C CG2 . ILE D 2 65  ? -4.365  -45.533 4.552   1.00 42.63 ?  412 ILE D CG2 1 
ATOM   6987 C CD1 . ILE D 2 65  ? -1.459  -46.103 5.625   1.00 36.39 ?  412 ILE D CD1 1 
ATOM   6988 N N   . ASP D 2 66  ? -6.901  -47.138 6.526   1.00 36.34 ?  413 ASP D N   1 
ATOM   6989 C CA  . ASP D 2 66  ? -8.245  -47.495 6.078   1.00 39.46 ?  413 ASP D CA  1 
ATOM   6990 C C   . ASP D 2 66  ? -9.319  -46.798 6.910   1.00 38.89 ?  413 ASP D C   1 
ATOM   6991 O O   . ASP D 2 66  ? -10.353 -46.391 6.369   1.00 34.52 ?  413 ASP D O   1 
ATOM   6992 C CB  . ASP D 2 66  ? -8.432  -49.013 6.117   1.00 39.68 ?  413 ASP D CB  1 
ATOM   6993 C CG  . ASP D 2 66  ? -7.619  -49.730 5.051   1.00 43.41 ?  413 ASP D CG  1 
ATOM   6994 O OD1 . ASP D 2 66  ? -7.174  -49.071 4.095   1.00 45.34 ?  413 ASP D OD1 1 
ATOM   6995 O OD2 . ASP D 2 66  ? -7.426  -50.956 5.164   1.00 44.68 ?  413 ASP D OD2 1 
ATOM   6996 N N   . ALA D 2 67  ? -9.062  -46.597 8.208   1.00 38.78 ?  414 ALA D N   1 
ATOM   6997 C CA  . ALA D 2 67  ? -10.066 -46.063 9.124   1.00 38.40 ?  414 ALA D CA  1 
ATOM   6998 C C   . ALA D 2 67  ? -10.228 -44.553 9.013   1.00 38.39 ?  414 ALA D C   1 
ATOM   6999 O O   . ALA D 2 67  ? -11.342 -44.036 9.196   1.00 35.74 ?  414 ALA D O   1 
ATOM   7000 C CB  . ALA D 2 67  ? -9.687  -46.425 10.570  1.00 36.98 ?  414 ALA D CB  1 
ATOM   7001 N N   . ALA D 2 68  ? -9.130  -43.830 8.751   1.00 32.64 ?  415 ALA D N   1 
ATOM   7002 C CA  . ALA D 2 68  ? -9.124  -42.378 8.824   1.00 35.99 ?  415 ALA D CA  1 
ATOM   7003 C C   . ALA D 2 68  ? -8.915  -41.674 7.490   1.00 34.96 ?  415 ALA D C   1 
ATOM   7004 O O   . ALA D 2 68  ? -9.246  -40.491 7.390   1.00 33.20 ?  415 ALA D O   1 
ATOM   7005 C CB  . ALA D 2 68  ? -8.032  -41.898 9.794   1.00 34.54 ?  415 ALA D CB  1 
ATOM   7006 N N   . GLY D 2 69  ? -8.356  -42.348 6.486   1.00 34.98 ?  416 GLY D N   1 
ATOM   7007 C CA  . GLY D 2 69  ? -7.977  -41.652 5.265   1.00 33.75 ?  416 GLY D CA  1 
ATOM   7008 C C   . GLY D 2 69  ? -7.163  -40.415 5.583   1.00 34.71 ?  416 GLY D C   1 
ATOM   7009 O O   . GLY D 2 69  ? -6.259  -40.431 6.432   1.00 35.25 ?  416 GLY D O   1 
ATOM   7010 N N   . ASP D 2 70  ? -7.515  -39.305 4.946   1.00 33.15 ?  417 ASP D N   1 
ATOM   7011 C CA  . ASP D 2 70  ? -6.760  -38.086 5.171   1.00 34.76 ?  417 ASP D CA  1 
ATOM   7012 C C   . ASP D 2 70  ? -6.958  -37.506 6.569   1.00 36.06 ?  417 ASP D C   1 
ATOM   7013 O O   . ASP D 2 70  ? -6.317  -36.501 6.899   1.00 33.43 ?  417 ASP D O   1 
ATOM   7014 C CB  . ASP D 2 70  ? -7.119  -37.046 4.106   1.00 34.88 ?  417 ASP D CB  1 
ATOM   7015 C CG  . ASP D 2 70  ? -6.152  -35.877 4.091   1.00 37.14 ?  417 ASP D CG  1 
ATOM   7016 O OD1 . ASP D 2 70  ? -4.927  -36.107 3.914   1.00 38.46 ?  417 ASP D OD1 1 
ATOM   7017 O OD2 . ASP D 2 70  ? -6.626  -34.731 4.270   1.00 41.21 ?  417 ASP D OD2 1 
ATOM   7018 N N   . ARG D 2 71  ? -7.806  -38.094 7.409   1.00 34.96 ?  418 ARG D N   1 
ATOM   7019 C CA  . ARG D 2 71  ? -7.865  -37.611 8.781   1.00 35.22 ?  418 ARG D CA  1 
ATOM   7020 C C   . ARG D 2 71  ? -6.690  -38.101 9.635   1.00 35.56 ?  418 ARG D C   1 
ATOM   7021 O O   . ARG D 2 71  ? -6.585  -37.707 10.802  1.00 35.90 ?  418 ARG D O   1 
ATOM   7022 C CB  . ARG D 2 71  ? -9.196  -38.013 9.399   1.00 35.03 ?  418 ARG D CB  1 
ATOM   7023 C CG  . ARG D 2 71  ? -10.343 -37.144 8.921   1.00 36.27 ?  418 ARG D CG  1 
ATOM   7024 C CD  . ARG D 2 71  ? -11.675 -37.573 9.521   1.00 37.70 ?  418 ARG D CD  1 
ATOM   7025 N NE  . ARG D 2 71  ? -12.201 -38.799 8.927   1.00 35.88 ?  418 ARG D NE  1 
ATOM   7026 C CZ  . ARG D 2 71  ? -12.156 -39.990 9.518   1.00 38.79 ?  418 ARG D CZ  1 
ATOM   7027 N NH1 . ARG D 2 71  ? -11.581 -40.120 10.716  1.00 37.25 ?  418 ARG D NH1 1 
ATOM   7028 N NH2 . ARG D 2 71  ? -12.673 -41.055 8.916   1.00 33.61 ?  418 ARG D NH2 1 
ATOM   7029 N N   . LEU D 2 72  ? -5.806  -38.934 9.085   1.00 34.80 ?  419 LEU D N   1 
ATOM   7030 C CA  . LEU D 2 72  ? -4.609  -39.384 9.786   1.00 35.84 ?  419 LEU D CA  1 
ATOM   7031 C C   . LEU D 2 72  ? -3.456  -38.419 9.505   1.00 37.82 ?  419 LEU D C   1 
ATOM   7032 O O   . LEU D 2 72  ? -3.116  -38.171 8.337   1.00 31.52 ?  419 LEU D O   1 
ATOM   7033 C CB  . LEU D 2 72  ? -4.226  -40.800 9.343   1.00 33.74 ?  419 LEU D CB  1 
ATOM   7034 C CG  . LEU D 2 72  ? -3.299  -41.661 10.217  1.00 35.14 ?  419 LEU D CG  1 
ATOM   7035 C CD1 . LEU D 2 72  ? -3.159  -43.033 9.616   1.00 38.48 ?  419 LEU D CD1 1 
ATOM   7036 C CD2 . LEU D 2 72  ? -1.957  -41.061 10.297  1.00 40.21 ?  419 LEU D CD2 1 
ATOM   7037 N N   . THR D 2 73  ? -2.831  -37.914 10.578  1.00 33.75 ?  420 THR D N   1 
ATOM   7038 C CA  . THR D 2 73  ? -1.697  -36.992 10.497  1.00 35.06 ?  420 THR D CA  1 
ATOM   7039 C C   . THR D 2 73  ? -0.519  -37.559 11.290  1.00 37.54 ?  420 THR D C   1 
ATOM   7040 O O   . THR D 2 73  ? -0.653  -37.845 12.484  1.00 36.72 ?  420 THR D O   1 
ATOM   7041 C CB  . THR D 2 73  ? -2.058  -35.603 11.054  1.00 37.25 ?  420 THR D CB  1 
ATOM   7042 O OG1 . THR D 2 73  ? -2.990  -34.948 10.191  1.00 39.54 ?  420 THR D OG1 1 
ATOM   7043 C CG2 . THR D 2 73  ? -0.820  -34.726 11.187  1.00 37.67 ?  420 THR D CG2 1 
ATOM   7044 N N   . PHE D 2 74  ? 0.634   -37.693 10.637  1.00 36.55 ?  421 PHE D N   1 
ATOM   7045 C CA  . PHE D 2 74  ? 1.835   -38.194 11.295  1.00 36.31 ?  421 PHE D CA  1 
ATOM   7046 C C   . PHE D 2 74  ? 2.548   -37.067 12.035  1.00 36.34 ?  421 PHE D C   1 
ATOM   7047 O O   . PHE D 2 74  ? 2.779   -35.991 11.472  1.00 32.50 ?  421 PHE D O   1 
ATOM   7048 C CB  . PHE D 2 74  ? 2.771   -38.822 10.271  1.00 34.16 ?  421 PHE D CB  1 
ATOM   7049 C CG  . PHE D 2 74  ? 2.410   -40.226 9.921   1.00 35.89 ?  421 PHE D CG  1 
ATOM   7050 C CD1 . PHE D 2 74  ? 1.390   -40.487 9.021   1.00 36.91 ?  421 PHE D CD1 1 
ATOM   7051 C CD2 . PHE D 2 74  ? 3.086   -41.287 10.486  1.00 38.91 ?  421 PHE D CD2 1 
ATOM   7052 C CE1 . PHE D 2 74  ? 1.055   -41.784 8.701   1.00 38.57 ?  421 PHE D CE1 1 
ATOM   7053 C CE2 . PHE D 2 74  ? 2.753   -42.587 10.164  1.00 37.30 ?  421 PHE D CE2 1 
ATOM   7054 C CZ  . PHE D 2 74  ? 1.738   -42.832 9.279   1.00 36.19 ?  421 PHE D CZ  1 
ATOM   7055 N N   . ALA D 2 75  ? 2.911   -37.329 13.292  1.00 34.93 ?  422 ALA D N   1 
ATOM   7056 C CA  . ALA D 2 75  ? 3.562   -36.336 14.147  1.00 35.62 ?  422 ALA D CA  1 
ATOM   7057 C C   . ALA D 2 75  ? 5.054   -36.256 13.836  1.00 36.93 ?  422 ALA D C   1 
ATOM   7058 O O   . ALA D 2 75  ? 5.794   -37.221 14.059  1.00 37.83 ?  422 ALA D O   1 
ATOM   7059 C CB  . ALA D 2 75  ? 3.357   -36.691 15.617  1.00 31.42 ?  422 ALA D CB  1 
ATOM   7060 N N   . SER D 2 76  ? 5.503   -35.104 13.352  1.00 34.69 ?  423 SER D N   1 
ATOM   7061 C CA  . SER D 2 76  ? 6.919   -34.873 13.069  1.00 33.82 ?  423 SER D CA  1 
ATOM   7062 C C   . SER D 2 76  ? 7.243   -33.444 13.473  1.00 32.84 ?  423 SER D C   1 
ATOM   7063 O O   . SER D 2 76  ? 7.360   -32.550 12.624  1.00 31.87 ?  423 SER D O   1 
ATOM   7064 C CB  . SER D 2 76  ? 7.237   -35.134 11.596  1.00 33.65 ?  423 SER D CB  1 
ATOM   7065 O OG  . SER D 2 76  ? 8.636   -35.226 11.376  1.00 33.84 ?  423 SER D OG  1 
ATOM   7066 N N   . PRO D 2 77  ? 7.405   -33.194 14.782  1.00 34.64 ?  424 PRO D N   1 
ATOM   7067 C CA  . PRO D 2 77  ? 7.493   -31.802 15.266  1.00 31.51 ?  424 PRO D CA  1 
ATOM   7068 C C   . PRO D 2 77  ? 8.494   -30.933 14.517  1.00 33.47 ?  424 PRO D C   1 
ATOM   7069 O O   . PRO D 2 77  ? 8.150   -29.817 14.118  1.00 32.48 ?  424 PRO D O   1 
ATOM   7070 C CB  . PRO D 2 77  ? 7.894   -31.979 16.745  1.00 35.98 ?  424 PRO D CB  1 
ATOM   7071 C CG  . PRO D 2 77  ? 7.437   -33.325 17.119  1.00 37.85 ?  424 PRO D CG  1 
ATOM   7072 C CD  . PRO D 2 77  ? 7.478   -34.177 15.879  1.00 35.51 ?  424 PRO D CD  1 
ATOM   7073 N N   . ALA D 2 78  ? 9.728   -31.410 14.314  1.00 29.53 ?  425 ALA D N   1 
ATOM   7074 C CA  . ALA D 2 78  ? 10.756  -30.555 13.723  1.00 29.13 ?  425 ALA D CA  1 
ATOM   7075 C C   . ALA D 2 78  ? 10.403  -30.089 12.314  1.00 31.67 ?  425 ALA D C   1 
ATOM   7076 O O   . ALA D 2 78  ? 10.986  -29.109 11.838  1.00 26.97 ?  425 ALA D O   1 
ATOM   7077 C CB  . ALA D 2 78  ? 12.109  -31.274 13.703  1.00 27.32 ?  425 ALA D CB  1 
ATOM   7078 N N   . CYS D 2 79  ? 9.474   -30.766 11.625  1.00 31.43 ?  426 CYS D N   1 
ATOM   7079 C CA  . CYS D 2 79  ? 9.123   -30.306 10.287  1.00 31.86 ?  426 CYS D CA  1 
ATOM   7080 C C   . CYS D 2 79  ? 8.405   -28.964 10.326  1.00 33.20 ?  426 CYS D C   1 
ATOM   7081 O O   . CYS D 2 79  ? 8.358   -28.267 9.308   1.00 34.25 ?  426 CYS D O   1 
ATOM   7082 C CB  . CYS D 2 79  ? 8.236   -31.339 9.564   1.00 32.28 ?  426 CYS D CB  1 
ATOM   7083 S SG  . CYS D 2 79  ? 9.106   -32.854 9.042   1.00 32.05 ?  426 CYS D SG  1 
ATOM   7084 N N   . HIS D 2 80  ? 7.833   -28.605 11.467  1.00 31.99 ?  427 HIS D N   1 
ATOM   7085 C CA  . HIS D 2 80  ? 6.994   -27.424 11.605  1.00 34.27 ?  427 HIS D CA  1 
ATOM   7086 C C   . HIS D 2 80  ? 7.766   -26.184 12.019  1.00 36.12 ?  427 HIS D C   1 
ATOM   7087 O O   . HIS D 2 80  ? 7.150   -25.131 12.219  1.00 36.65 ?  427 HIS D O   1 
ATOM   7088 C CB  . HIS D 2 80  ? 5.891   -27.709 12.614  1.00 32.87 ?  427 HIS D CB  1 
ATOM   7089 C CG  . HIS D 2 80  ? 5.036   -28.870 12.229  1.00 35.86 ?  427 HIS D CG  1 
ATOM   7090 N ND1 . HIS D 2 80  ? 3.966   -28.748 11.367  1.00 37.46 ?  427 HIS D ND1 1 
ATOM   7091 C CD2 . HIS D 2 80  ? 5.120   -30.184 12.546  1.00 33.31 ?  427 HIS D CD2 1 
ATOM   7092 C CE1 . HIS D 2 80  ? 3.408   -29.935 11.196  1.00 41.73 ?  427 HIS D CE1 1 
ATOM   7093 N NE2 . HIS D 2 80  ? 4.091   -30.825 11.899  1.00 37.20 ?  427 HIS D NE2 1 
ATOM   7094 N N   . GLY D 2 81  ? 9.088   -26.272 12.137  1.00 33.07 ?  428 GLY D N   1 
ATOM   7095 C CA  . GLY D 2 81  ? 9.858   -25.110 12.539  1.00 32.04 ?  428 GLY D CA  1 
ATOM   7096 C C   . GLY D 2 81  ? 9.883   -24.055 11.444  1.00 35.09 ?  428 GLY D C   1 
ATOM   7097 O O   . GLY D 2 81  ? 10.013  -24.358 10.256  1.00 31.85 ?  428 GLY D O   1 
ATOM   7098 N N   . GLU D 2 82  ? 9.745   -22.795 11.856  1.00 31.98 ?  429 GLU D N   1 
ATOM   7099 C CA  . GLU D 2 82  ? 10.059  -21.697 10.947  1.00 35.64 ?  429 GLU D CA  1 
ATOM   7100 C C   . GLU D 2 82  ? 11.492  -21.817 10.438  1.00 35.67 ?  429 GLU D C   1 
ATOM   7101 O O   . GLU D 2 82  ? 11.773  -21.512 9.274   1.00 33.17 ?  429 GLU D O   1 
ATOM   7102 C CB  . GLU D 2 82  ? 9.846   -20.352 11.653  1.00 37.95 ?  429 GLU D CB  1 
ATOM   7103 C CG  . GLU D 2 82  ? 10.160  -19.119 10.790  1.00 44.46 ?  429 GLU D CG  1 
ATOM   7104 C CD  . GLU D 2 82  ? 9.586   -19.214 9.374   1.00 54.33 ?  429 GLU D CD  1 
ATOM   7105 O OE1 . GLU D 2 82  ? 8.371   -19.525 9.234   1.00 57.04 ?  429 GLU D OE1 1 
ATOM   7106 O OE2 . GLU D 2 82  ? 10.346  -18.967 8.404   1.00 59.60 ?  429 GLU D OE2 1 
ATOM   7107 N N   . ALA D 2 83  ? 12.409  -22.270 11.306  1.00 30.74 ?  430 ALA D N   1 
ATOM   7108 C CA  . ALA D 2 83  ? 13.787  -22.518 10.891  1.00 33.12 ?  430 ALA D CA  1 
ATOM   7109 C C   . ALA D 2 83  ? 13.860  -23.519 9.743   1.00 30.25 ?  430 ALA D C   1 
ATOM   7110 O O   . ALA D 2 83  ? 14.676  -23.362 8.831   1.00 30.34 ?  430 ALA D O   1 
ATOM   7111 C CB  . ALA D 2 83  ? 14.610  -23.026 12.079  1.00 32.14 ?  430 ALA D CB  1 
ATOM   7112 N N   . PHE D 2 84  ? 13.045  -24.578 9.785   1.00 28.99 ?  431 PHE D N   1 
ATOM   7113 C CA  . PHE D 2 84  ? 13.089  -25.561 8.704   1.00 30.61 ?  431 PHE D CA  1 
ATOM   7114 C C   . PHE D 2 84  ? 12.577  -24.972 7.388   1.00 32.96 ?  431 PHE D C   1 
ATOM   7115 O O   . PHE D 2 84  ? 13.088  -25.312 6.313   1.00 32.03 ?  431 PHE D O   1 
ATOM   7116 C CB  . PHE D 2 84  ? 12.282  -26.814 9.068   1.00 32.15 ?  431 PHE D CB  1 
ATOM   7117 C CG  . PHE D 2 84  ? 12.470  -27.967 8.091   1.00 31.35 ?  431 PHE D CG  1 
ATOM   7118 C CD1 . PHE D 2 84  ? 13.735  -28.291 7.612   1.00 29.74 ?  431 PHE D CD1 1 
ATOM   7119 C CD2 . PHE D 2 84  ? 11.385  -28.709 7.647   1.00 32.59 ?  431 PHE D CD2 1 
ATOM   7120 C CE1 . PHE D 2 84  ? 13.922  -29.341 6.712   1.00 29.95 ?  431 PHE D CE1 1 
ATOM   7121 C CE2 . PHE D 2 84  ? 11.563  -29.760 6.747   1.00 33.48 ?  431 PHE D CE2 1 
ATOM   7122 C CZ  . PHE D 2 84  ? 12.832  -30.076 6.281   1.00 32.43 ?  431 PHE D CZ  1 
ATOM   7123 N N   . ALA D 2 85  ? 11.558  -24.105 7.442   1.00 32.28 ?  432 ALA D N   1 
ATOM   7124 C CA  . ALA D 2 85  ? 11.125  -23.436 6.215   1.00 33.09 ?  432 ALA D CA  1 
ATOM   7125 C C   . ALA D 2 85  ? 12.258  -22.596 5.625   1.00 33.52 ?  432 ALA D C   1 
ATOM   7126 O O   . ALA D 2 85  ? 12.462  -22.564 4.403   1.00 31.73 ?  432 ALA D O   1 
ATOM   7127 C CB  . ALA D 2 85  ? 9.893   -22.571 6.498   1.00 35.44 ?  432 ALA D CB  1 
ATOM   7128 N N   . VAL D 2 86  ? 13.026  -21.932 6.487   1.00 28.95 ?  433 VAL D N   1 
ATOM   7129 C CA  . VAL D 2 86  ? 14.162  -21.144 6.015   1.00 31.60 ?  433 VAL D CA  1 
ATOM   7130 C C   . VAL D 2 86  ? 15.178  -22.034 5.314   1.00 33.05 ?  433 VAL D C   1 
ATOM   7131 O O   . VAL D 2 86  ? 15.712  -21.680 4.254   1.00 29.73 ?  433 VAL D O   1 
ATOM   7132 C CB  . VAL D 2 86  ? 14.795  -20.379 7.194   1.00 34.72 ?  433 VAL D CB  1 
ATOM   7133 C CG1 . VAL D 2 86  ? 16.168  -19.823 6.805   1.00 33.49 ?  433 VAL D CG1 1 
ATOM   7134 C CG2 . VAL D 2 86  ? 13.854  -19.269 7.656   1.00 35.09 ?  433 VAL D CG2 1 
ATOM   7135 N N   . VAL D 2 87  ? 15.463  -23.204 5.890   1.00 30.74 ?  434 VAL D N   1 
ATOM   7136 C CA  . VAL D 2 87  ? 16.466  -24.086 5.305   1.00 30.50 ?  434 VAL D CA  1 
ATOM   7137 C C   . VAL D 2 87  ? 15.986  -24.638 3.964   1.00 29.17 ?  434 VAL D C   1 
ATOM   7138 O O   . VAL D 2 87  ? 16.738  -24.665 2.983   1.00 31.32 ?  434 VAL D O   1 
ATOM   7139 C CB  . VAL D 2 87  ? 16.830  -25.210 6.295   1.00 31.33 ?  434 VAL D CB  1 
ATOM   7140 C CG1 . VAL D 2 87  ? 17.672  -26.278 5.599   1.00 29.46 ?  434 VAL D CG1 1 
ATOM   7141 C CG2 . VAL D 2 87  ? 17.591  -24.620 7.495   1.00 25.69 ?  434 VAL D CG2 1 
ATOM   7142 N N   . ARG D 2 88  ? 14.736  -25.095 3.901   1.00 29.79 ?  435 ARG D N   1 
ATOM   7143 C CA  . ARG D 2 88  ? 14.229  -25.649 2.651   1.00 32.38 ?  435 ARG D CA  1 
ATOM   7144 C C   . ARG D 2 88  ? 14.289  -24.626 1.529   1.00 33.46 ?  435 ARG D C   1 
ATOM   7145 O O   . ARG D 2 88  ? 14.651  -24.958 0.391   1.00 34.80 ?  435 ARG D O   1 
ATOM   7146 C CB  . ARG D 2 88  ? 12.795  -26.125 2.825   1.00 35.66 ?  435 ARG D CB  1 
ATOM   7147 C CG  . ARG D 2 88  ? 12.624  -27.203 3.834   1.00 36.35 ?  435 ARG D CG  1 
ATOM   7148 C CD  . ARG D 2 88  ? 11.176  -27.623 3.871   1.00 41.05 ?  435 ARG D CD  1 
ATOM   7149 N NE  . ARG D 2 88  ? 10.734  -28.170 2.591   1.00 42.70 ?  435 ARG D NE  1 
ATOM   7150 C CZ  . ARG D 2 88  ? 9.519   -28.657 2.371   1.00 44.70 ?  435 ARG D CZ  1 
ATOM   7151 N NH1 . ARG D 2 88  ? 8.615   -28.655 3.349   1.00 46.37 ?  435 ARG D NH1 1 
ATOM   7152 N NH2 . ARG D 2 88  ? 9.211   -29.148 1.179   1.00 43.50 ?  435 ARG D NH2 1 
ATOM   7153 N N   . LYS D 2 89  ? 13.932  -23.373 1.830   1.00 32.89 ?  436 LYS D N   1 
ATOM   7154 C CA  . LYS D 2 89  ? 13.931  -22.350 0.795   1.00 34.65 ?  436 LYS D CA  1 
ATOM   7155 C C   . LYS D 2 89  ? 15.346  -21.988 0.390   1.00 35.07 ?  436 LYS D C   1 
ATOM   7156 O O   . LYS D 2 89  ? 15.620  -21.767 -0.794  1.00 35.67 ?  436 LYS D O   1 
ATOM   7157 C CB  . LYS D 2 89  ? 13.190  -21.098 1.263   1.00 37.49 ?  436 LYS D CB  1 
ATOM   7158 C CG  . LYS D 2 89  ? 13.132  -20.014 0.182   1.00 40.06 ?  436 LYS D CG  1 
ATOM   7159 C CD  . LYS D 2 89  ? 12.322  -18.794 0.615   1.00 47.60 ?  436 LYS D CD  1 
ATOM   7160 C CE  . LYS D 2 89  ? 12.027  -17.865 -0.581  1.00 55.02 ?  436 LYS D CE  1 
ATOM   7161 N NZ  . LYS D 2 89  ? 13.158  -17.797 -1.556  1.00 52.30 ?  436 LYS D NZ  1 
ATOM   7162 N N   . GLY D 2 90  ? 16.260  -21.906 1.357   1.00 32.77 ?  437 GLY D N   1 
ATOM   7163 C CA  . GLY D 2 90  ? 17.633  -21.594 1.008   1.00 34.68 ?  437 GLY D CA  1 
ATOM   7164 C C   . GLY D 2 90  ? 18.237  -22.641 0.095   1.00 33.80 ?  437 GLY D C   1 
ATOM   7165 O O   . GLY D 2 90  ? 18.962  -22.315 -0.850  1.00 36.59 ?  437 GLY D O   1 
ATOM   7166 N N   . ILE D 2 91  ? 17.920  -23.914 0.345   1.00 33.05 ?  438 ILE D N   1 
ATOM   7167 C CA  . ILE D 2 91  ? 18.468  -24.985 -0.478  1.00 32.29 ?  438 ILE D CA  1 
ATOM   7168 C C   . ILE D 2 91  ? 17.822  -24.981 -1.863  1.00 34.95 ?  438 ILE D C   1 
ATOM   7169 O O   . ILE D 2 91  ? 18.512  -25.083 -2.885  1.00 34.12 ?  438 ILE D O   1 
ATOM   7170 C CB  . ILE D 2 91  ? 18.298  -26.346 0.219   1.00 28.73 ?  438 ILE D CB  1 
ATOM   7171 C CG1 . ILE D 2 91  ? 19.157  -26.407 1.497   1.00 30.14 ?  438 ILE D CG1 1 
ATOM   7172 C CG2 . ILE D 2 91  ? 18.682  -27.457 -0.747  1.00 29.15 ?  438 ILE D CG2 1 
ATOM   7173 C CD1 . ILE D 2 91  ? 18.844  -27.595 2.395   1.00 27.76 ?  438 ILE D CD1 1 
ATOM   7174 N N   . ALA D 2 92  ? 16.491  -24.876 -1.920  1.00 31.74 ?  439 ALA D N   1 
ATOM   7175 C CA  . ALA D 2 92  ? 15.820  -24.852 -3.222  1.00 39.14 ?  439 ALA D CA  1 
ATOM   7176 C C   . ALA D 2 92  ? 16.271  -23.668 -4.069  1.00 36.55 ?  439 ALA D C   1 
ATOM   7177 O O   . ALA D 2 92  ? 16.285  -23.755 -5.297  1.00 41.81 ?  439 ALA D O   1 
ATOM   7178 C CB  . ALA D 2 92  ? 14.301  -24.829 -3.049  1.00 33.71 ?  439 ALA D CB  1 
ATOM   7179 N N   . ASP D 2 93  ? 16.658  -22.569 -3.440  1.00 38.04 ?  440 ASP D N   1 
ATOM   7180 C CA  . ASP D 2 93  ? 17.177  -21.420 -4.163  1.00 38.95 ?  440 ASP D CA  1 
ATOM   7181 C C   . ASP D 2 93  ? 18.628  -21.578 -4.577  1.00 39.94 ?  440 ASP D C   1 
ATOM   7182 O O   . ASP D 2 93  ? 19.177  -20.651 -5.178  1.00 42.76 ?  440 ASP D O   1 
ATOM   7183 C CB  . ASP D 2 93  ? 17.030  -20.154 -3.321  1.00 40.32 ?  440 ASP D CB  1 
ATOM   7184 C CG  . ASP D 2 93  ? 15.611  -19.599 -3.352  1.00 46.81 ?  440 ASP D CG  1 
ATOM   7185 O OD1 . ASP D 2 93  ? 14.819  -20.066 -4.201  1.00 46.10 ?  440 ASP D OD1 1 
ATOM   7186 O OD2 . ASP D 2 93  ? 15.293  -18.704 -2.533  1.00 48.66 ?  440 ASP D OD2 1 
ATOM   7187 N N   . GLY D 2 94  ? 19.261  -22.710 -4.276  1.00 40.09 ?  441 GLY D N   1 
ATOM   7188 C CA  . GLY D 2 94  ? 20.644  -22.930 -4.664  1.00 37.12 ?  441 GLY D CA  1 
ATOM   7189 C C   . GLY D 2 94  ? 21.686  -22.470 -3.668  1.00 36.97 ?  441 GLY D C   1 
ATOM   7190 O O   . GLY D 2 94  ? 22.856  -22.321 -4.043  1.00 38.79 ?  441 GLY D O   1 
ATOM   7191 N N   . GLY D 2 95  ? 21.308  -22.249 -2.404  1.00 38.14 ?  442 GLY D N   1 
ATOM   7192 C CA  . GLY D 2 95  ? 22.265  -21.743 -1.428  1.00 34.95 ?  442 GLY D CA  1 
ATOM   7193 C C   . GLY D 2 95  ? 23.447  -22.664 -1.166  1.00 35.14 ?  442 GLY D C   1 
ATOM   7194 O O   . GLY D 2 95  ? 24.516  -22.198 -0.775  1.00 36.69 ?  442 GLY D O   1 
ATOM   7195 N N   . ILE D 2 96  ? 23.278  -23.975 -1.364  1.00 36.53 ?  443 ILE D N   1 
ATOM   7196 C CA  . ILE D 2 96  ? 24.362  -24.937 -1.171  1.00 34.67 ?  443 ILE D CA  1 
ATOM   7197 C C   . ILE D 2 96  ? 24.753  -25.630 -2.473  1.00 35.07 ?  443 ILE D C   1 
ATOM   7198 O O   . ILE D 2 96  ? 25.475  -26.639 -2.449  1.00 32.55 ?  443 ILE D O   1 
ATOM   7199 C CB  . ILE D 2 96  ? 24.014  -25.981 -0.087  1.00 31.18 ?  443 ILE D CB  1 
ATOM   7200 C CG1 . ILE D 2 96  ? 22.799  -26.815 -0.493  1.00 32.50 ?  443 ILE D CG1 1 
ATOM   7201 C CG2 . ILE D 2 96  ? 23.774  -25.331 1.270   1.00 32.44 ?  443 ILE D CG2 1 
ATOM   7202 C CD1 . ILE D 2 96  ? 22.494  -27.938 0.465   1.00 29.80 ?  443 ILE D CD1 1 
ATOM   7203 N N   . GLY D 2 97  ? 24.293  -25.115 -3.609  1.00 36.20 ?  444 GLY D N   1 
ATOM   7204 C CA  . GLY D 2 97  ? 24.511  -25.787 -4.873  1.00 35.46 ?  444 GLY D CA  1 
ATOM   7205 C C   . GLY D 2 97  ? 23.609  -27.004 -5.019  1.00 35.12 ?  444 GLY D C   1 
ATOM   7206 O O   . GLY D 2 97  ? 22.534  -27.094 -4.419  1.00 37.16 ?  444 GLY D O   1 
ATOM   7207 N N   . GLU D 2 98  ? 24.051  -27.945 -5.838  1.00 34.50 ?  445 GLU D N   1 
ATOM   7208 C CA  . GLU D 2 98  ? 23.294  -29.173 -6.039  1.00 37.70 ?  445 GLU D CA  1 
ATOM   7209 C C   . GLU D 2 98  ? 23.358  -30.041 -4.782  1.00 35.04 ?  445 GLU D C   1 
ATOM   7210 O O   . GLU D 2 98  ? 24.448  -30.373 -4.316  1.00 32.11 ?  445 GLU D O   1 
ATOM   7211 C CB  . GLU D 2 98  ? 23.844  -29.940 -7.236  1.00 37.08 ?  445 GLU D CB  1 
ATOM   7212 C CG  . GLU D 2 98  ? 23.117  -31.260 -7.460  1.00 45.16 ?  445 GLU D CG  1 
ATOM   7213 C CD  . GLU D 2 98  ? 23.632  -32.034 -8.671  1.00 55.51 ?  445 GLU D CD  1 
ATOM   7214 O OE1 . GLU D 2 98  ? 24.847  -32.332 -8.732  1.00 59.72 ?  445 GLU D OE1 1 
ATOM   7215 O OE2 . GLU D 2 98  ? 22.815  -32.336 -9.566  1.00 60.33 ?  445 GLU D OE2 1 
ATOM   7216 N N   . LEU D 2 99  ? 22.193  -30.417 -4.254  1.00 32.52 ?  446 LEU D N   1 
ATOM   7217 C CA  . LEU D 2 99  ? 22.105  -31.232 -3.048  1.00 32.75 ?  446 LEU D CA  1 
ATOM   7218 C C   . LEU D 2 99  ? 22.576  -32.675 -3.299  1.00 31.30 ?  446 LEU D C   1 
ATOM   7219 O O   . LEU D 2 99  ? 22.102  -33.343 -4.219  1.00 31.06 ?  446 LEU D O   1 
ATOM   7220 C CB  . LEU D 2 99  ? 20.659  -31.224 -2.555  1.00 28.29 ?  446 LEU D CB  1 
ATOM   7221 C CG  . LEU D 2 99  ? 20.336  -32.137 -1.363  1.00 33.76 ?  446 LEU D CG  1 
ATOM   7222 C CD1 . LEU D 2 99  ? 20.901  -31.552 -0.035  1.00 31.29 ?  446 LEU D CD1 1 
ATOM   7223 C CD2 . LEU D 2 99  ? 18.816  -32.378 -1.279  1.00 30.24 ?  446 LEU D CD2 1 
ATOM   7224 N N   . THR D 2 100 ? 23.507  -33.168 -2.480  1.00 28.11 ?  447 THR D N   1 
ATOM   7225 C CA  . THR D 2 100 ? 23.977  -34.546 -2.642  1.00 28.52 ?  447 THR D CA  1 
ATOM   7226 C C   . THR D 2 100 ? 23.743  -35.454 -1.445  1.00 26.87 ?  447 THR D C   1 
ATOM   7227 O O   . THR D 2 100 ? 23.573  -36.661 -1.631  1.00 27.91 ?  447 THR D O   1 
ATOM   7228 C CB  . THR D 2 100 ? 25.478  -34.582 -2.974  1.00 30.09 ?  447 THR D CB  1 
ATOM   7229 O OG1 . THR D 2 100 ? 26.258  -34.216 -1.820  1.00 28.34 ?  447 THR D OG1 1 
ATOM   7230 C CG2 . THR D 2 100 ? 25.788  -33.657 -4.145  1.00 31.14 ?  447 THR D CG2 1 
ATOM   7231 N N   . THR D 2 101 ? 23.742  -34.929 -0.227  1.00 24.89 ?  448 THR D N   1 
ATOM   7232 C CA  . THR D 2 101 ? 23.893  -35.796 0.932   1.00 25.78 ?  448 THR D CA  1 
ATOM   7233 C C   . THR D 2 101 ? 23.178  -35.175 2.117   1.00 28.35 ?  448 THR D C   1 
ATOM   7234 O O   . THR D 2 101 ? 23.289  -33.969 2.353   1.00 29.17 ?  448 THR D O   1 
ATOM   7235 C CB  . THR D 2 101 ? 25.378  -35.998 1.282   1.00 26.74 ?  448 THR D CB  1 
ATOM   7236 O OG1 . THR D 2 101 ? 26.136  -36.226 0.091   1.00 27.03 ?  448 THR D OG1 1 
ATOM   7237 C CG2 . THR D 2 101 ? 25.581  -37.160 2.254   1.00 26.50 ?  448 THR D CG2 1 
ATOM   7238 N N   . VAL D 2 102 ? 22.474  -36.009 2.875   1.00 27.09 ?  449 VAL D N   1 
ATOM   7239 C CA  . VAL D 2 102 ? 21.832  -35.597 4.117   1.00 25.48 ?  449 VAL D CA  1 
ATOM   7240 C C   . VAL D 2 102 ? 22.477  -36.389 5.254   1.00 27.58 ?  449 VAL D C   1 
ATOM   7241 O O   . VAL D 2 102 ? 22.616  -37.616 5.157   1.00 26.57 ?  449 VAL D O   1 
ATOM   7242 C CB  . VAL D 2 102 ? 20.312  -35.834 4.066   1.00 25.03 ?  449 VAL D CB  1 
ATOM   7243 C CG1 . VAL D 2 102 ? 19.646  -35.151 5.218   1.00 25.89 ?  449 VAL D CG1 1 
ATOM   7244 C CG2 . VAL D 2 102 ? 19.728  -35.348 2.733   1.00 28.40 ?  449 VAL D CG2 1 
ATOM   7245 N N   . LEU D 2 103 ? 22.897  -35.700 6.313   1.00 23.78 ?  450 LEU D N   1 
ATOM   7246 C CA  . LEU D 2 103 ? 23.399  -36.384 7.509   1.00 26.64 ?  450 LEU D CA  1 
ATOM   7247 C C   . LEU D 2 103 ? 22.572  -35.970 8.711   1.00 26.48 ?  450 LEU D C   1 
ATOM   7248 O O   . LEU D 2 103 ? 21.842  -34.982 8.678   1.00 26.19 ?  450 LEU D O   1 
ATOM   7249 C CB  . LEU D 2 103 ? 24.878  -36.064 7.793   1.00 26.53 ?  450 LEU D CB  1 
ATOM   7250 C CG  . LEU D 2 103 ? 25.892  -36.226 6.664   1.00 27.72 ?  450 LEU D CG  1 
ATOM   7251 C CD1 . LEU D 2 103 ? 27.253  -35.667 7.103   1.00 25.69 ?  450 LEU D CD1 1 
ATOM   7252 C CD2 . LEU D 2 103 ? 26.006  -37.672 6.249   1.00 26.55 ?  450 LEU D CD2 1 
ATOM   7253 N N   . GLY D 2 104 ? 22.727  -36.687 9.810   1.00 25.69 ?  451 GLY D N   1 
ATOM   7254 C CA  . GLY D 2 104 ? 22.080  -36.200 11.008  1.00 26.29 ?  451 GLY D CA  1 
ATOM   7255 C C   . GLY D 2 104 ? 22.061  -37.223 12.107  1.00 26.36 ?  451 GLY D C   1 
ATOM   7256 O O   . GLY D 2 104 ? 22.345  -38.408 11.905  1.00 26.11 ?  451 GLY D O   1 
ATOM   7257 N N   . SER D 2 105 ? 21.656  -36.732 13.271  1.00 25.28 ?  452 SER D N   1 
ATOM   7258 C CA  . SER D 2 105 ? 21.792  -37.415 14.540  1.00 27.75 ?  452 SER D CA  1 
ATOM   7259 C C   . SER D 2 105 ? 20.584  -37.089 15.388  1.00 27.14 ?  452 SER D C   1 
ATOM   7260 O O   . SER D 2 105 ? 20.069  -35.970 15.348  1.00 25.69 ?  452 SER D O   1 
ATOM   7261 C CB  . SER D 2 105 ? 23.058  -36.969 15.309  1.00 25.57 ?  452 SER D CB  1 
ATOM   7262 O OG  . SER D 2 105 ? 24.181  -36.977 14.450  1.00 29.36 ?  452 SER D OG  1 
ATOM   7263 N N   . VAL D 2 106 ? 20.162  -38.065 16.182  1.00 25.23 ?  453 VAL D N   1 
ATOM   7264 C CA  . VAL D 2 106 ? 19.084  -37.849 17.131  1.00 27.64 ?  453 VAL D CA  1 
ATOM   7265 C C   . VAL D 2 106 ? 19.302  -38.782 18.309  1.00 29.61 ?  453 VAL D C   1 
ATOM   7266 O O   . VAL D 2 106 ? 19.786  -39.907 18.151  1.00 27.79 ?  453 VAL D O   1 
ATOM   7267 C CB  . VAL D 2 106 ? 17.699  -38.074 16.475  1.00 29.87 ?  453 VAL D CB  1 
ATOM   7268 C CG1 . VAL D 2 106 ? 17.582  -39.516 15.981  1.00 28.31 ?  453 VAL D CG1 1 
ATOM   7269 C CG2 . VAL D 2 106 ? 16.573  -37.714 17.464  1.00 31.10 ?  453 VAL D CG2 1 
ATOM   7270 N N   . ALA D 2 107 ? 18.956  -38.302 19.495  1.00 27.37 ?  454 ALA D N   1 
ATOM   7271 C CA  . ALA D 2 107 ? 18.931  -39.121 20.694  1.00 29.13 ?  454 ALA D CA  1 
ATOM   7272 C C   . ALA D 2 107 ? 17.520  -39.127 21.269  1.00 32.30 ?  454 ALA D C   1 
ATOM   7273 O O   . ALA D 2 107 ? 16.843  -38.099 21.280  1.00 34.82 ?  454 ALA D O   1 
ATOM   7274 C CB  . ALA D 2 107 ? 19.930  -38.599 21.733  1.00 30.76 ?  454 ALA D CB  1 
ATOM   7275 N N   . THR D 2 108 ? 17.082  -40.284 21.755  1.00 33.51 ?  455 THR D N   1 
ATOM   7276 C CA  . THR D 2 108 ? 15.744  -40.434 22.305  1.00 35.08 ?  455 THR D CA  1 
ATOM   7277 C C   . THR D 2 108 ? 15.827  -41.265 23.573  1.00 32.91 ?  455 THR D C   1 
ATOM   7278 O O   . THR D 2 108 ? 16.793  -41.992 23.786  1.00 31.68 ?  455 THR D O   1 
ATOM   7279 C CB  . THR D 2 108 ? 14.786  -41.102 21.302  1.00 31.98 ?  455 THR D CB  1 
ATOM   7280 O OG1 . THR D 2 108 ? 13.501  -41.225 21.908  1.00 38.06 ?  455 THR D OG1 1 
ATOM   7281 C CG2 . THR D 2 108 ? 15.271  -42.500 20.949  1.00 33.20 ?  455 THR D CG2 1 
ATOM   7282 N N   . SER D 2 109 ? 14.808  -41.158 24.422  1.00 33.65 ?  456 SER D N   1 
ATOM   7283 C CA  . SER D 2 109 ? 14.737  -42.045 25.574  1.00 37.22 ?  456 SER D CA  1 
ATOM   7284 C C   . SER D 2 109 ? 13.992  -43.334 25.271  1.00 37.58 ?  456 SER D C   1 
ATOM   7285 O O   . SER D 2 109 ? 14.042  -44.269 26.083  1.00 36.81 ?  456 SER D O   1 
ATOM   7286 C CB  . SER D 2 109 ? 14.074  -41.341 26.763  1.00 36.95 ?  456 SER D CB  1 
ATOM   7287 O OG  . SER D 2 109 ? 12.776  -40.894 26.428  1.00 40.70 ?  456 SER D OG  1 
ATOM   7288 N N   . VAL D 2 110 ? 13.320  -43.402 24.119  1.00 36.60 ?  457 VAL D N   1 
ATOM   7289 C CA  . VAL D 2 110 ? 12.469  -44.533 23.762  1.00 36.79 ?  457 VAL D CA  1 
ATOM   7290 C C   . VAL D 2 110 ? 13.334  -45.709 23.333  1.00 38.33 ?  457 VAL D C   1 
ATOM   7291 O O   . VAL D 2 110 ? 14.305  -45.544 22.586  1.00 37.50 ?  457 VAL D O   1 
ATOM   7292 C CB  . VAL D 2 110 ? 11.499  -44.124 22.638  1.00 37.51 ?  457 VAL D CB  1 
ATOM   7293 C CG1 . VAL D 2 110 ? 10.693  -45.319 22.142  1.00 36.87 ?  457 VAL D CG1 1 
ATOM   7294 C CG2 . VAL D 2 110 ? 10.603  -42.964 23.084  1.00 40.26 ?  457 VAL D CG2 1 
ATOM   7295 N N   . ASP D 2 111 ? 12.967  -46.910 23.779  1.00 38.36 ?  458 ASP D N   1 
ATOM   7296 C CA  . ASP D 2 111 ? 13.664  -48.119 23.358  1.00 38.95 ?  458 ASP D CA  1 
ATOM   7297 C C   . ASP D 2 111 ? 13.463  -48.391 21.869  1.00 37.67 ?  458 ASP D C   1 
ATOM   7298 O O   . ASP D 2 111 ? 12.472  -47.971 21.264  1.00 37.80 ?  458 ASP D O   1 
ATOM   7299 C CB  . ASP D 2 111 ? 13.183  -49.313 24.178  1.00 41.18 ?  458 ASP D CB  1 
ATOM   7300 C CG  . ASP D 2 111 ? 13.734  -49.294 25.588  1.00 49.06 ?  458 ASP D CG  1 
ATOM   7301 O OD1 . ASP D 2 111 ? 14.953  -49.529 25.731  1.00 47.17 ?  458 ASP D OD1 1 
ATOM   7302 O OD2 . ASP D 2 111 ? 12.960  -49.032 26.544  1.00 50.20 ?  458 ASP D OD2 1 
ATOM   7303 N N   . GLY D 2 112 ? 14.424  -49.106 21.281  1.00 35.97 ?  459 GLY D N   1 
ATOM   7304 C CA  . GLY D 2 112 ? 14.404  -49.409 19.859  1.00 36.55 ?  459 GLY D CA  1 
ATOM   7305 C C   . GLY D 2 112 ? 14.595  -48.173 18.991  1.00 34.01 ?  459 GLY D C   1 
ATOM   7306 O O   . GLY D 2 112 ? 13.701  -47.812 18.223  1.00 31.41 ?  459 GLY D O   1 
ATOM   7307 N N   . VAL D 2 113 ? 15.782  -47.557 19.070  1.00 32.19 ?  460 VAL D N   1 
ATOM   7308 C CA  . VAL D 2 113 ? 15.986  -46.195 18.585  1.00 29.94 ?  460 VAL D CA  1 
ATOM   7309 C C   . VAL D 2 113 ? 15.906  -46.097 17.072  1.00 31.01 ?  460 VAL D C   1 
ATOM   7310 O O   . VAL D 2 113 ? 15.665  -45.009 16.539  1.00 29.87 ?  460 VAL D O   1 
ATOM   7311 C CB  . VAL D 2 113 ? 17.341  -45.636 19.078  1.00 32.25 ?  460 VAL D CB  1 
ATOM   7312 C CG1 . VAL D 2 113 ? 17.380  -45.565 20.609  1.00 29.25 ?  460 VAL D CG1 1 
ATOM   7313 C CG2 . VAL D 2 113 ? 18.516  -46.469 18.537  1.00 28.15 ?  460 VAL D CG2 1 
ATOM   7314 N N   . LEU D 2 114 ? 16.142  -47.191 16.354  1.00 31.82 ?  461 LEU D N   1 
ATOM   7315 C CA  . LEU D 2 114 ? 16.057  -47.117 14.905  1.00 29.13 ?  461 LEU D CA  1 
ATOM   7316 C C   . LEU D 2 114 ? 14.624  -46.822 14.472  1.00 32.05 ?  461 LEU D C   1 
ATOM   7317 O O   . LEU D 2 114 ? 14.371  -45.845 13.762  1.00 29.07 ?  461 LEU D O   1 
ATOM   7318 C CB  . LEU D 2 114 ? 16.578  -48.408 14.284  1.00 30.48 ?  461 LEU D CB  1 
ATOM   7319 C CG  . LEU D 2 114 ? 16.332  -48.638 12.793  1.00 33.17 ?  461 LEU D CG  1 
ATOM   7320 C CD1 . LEU D 2 114 ? 16.923  -47.510 11.985  1.00 32.10 ?  461 LEU D CD1 1 
ATOM   7321 C CD2 . LEU D 2 114 ? 16.961  -49.973 12.399  1.00 32.25 ?  461 LEU D CD2 1 
ATOM   7322 N N   . GLY D 2 115 ? 13.664  -47.630 14.932  1.00 34.07 ?  462 GLY D N   1 
ATOM   7323 C CA  . GLY D 2 115 ? 12.276  -47.394 14.574  1.00 29.00 ?  462 GLY D CA  1 
ATOM   7324 C C   . GLY D 2 115 ? 11.692  -46.191 15.279  1.00 31.85 ?  462 GLY D C   1 
ATOM   7325 O O   . GLY D 2 115 ? 10.817  -45.517 14.732  1.00 34.96 ?  462 GLY D O   1 
ATOM   7326 N N   . ALA D 2 116 ? 12.212  -45.860 16.466  1.00 35.36 ?  463 ALA D N   1 
ATOM   7327 C CA  . ALA D 2 116 ? 11.607  -44.822 17.303  1.00 32.61 ?  463 ALA D CA  1 
ATOM   7328 C C   . ALA D 2 116 ? 12.065  -43.419 16.945  1.00 33.74 ?  463 ALA D C   1 
ATOM   7329 O O   . ALA D 2 116 ? 11.331  -42.449 17.187  1.00 32.26 ?  463 ALA D O   1 
ATOM   7330 C CB  . ALA D 2 116 ? 11.940  -45.076 18.774  1.00 31.20 ?  463 ALA D CB  1 
ATOM   7331 N N   . ALA D 2 117 ? 13.276  -43.275 16.423  1.00 31.37 ?  464 ALA D N   1 
ATOM   7332 C CA  . ALA D 2 117 ? 13.843  -41.951 16.238  1.00 33.38 ?  464 ALA D CA  1 
ATOM   7333 C C   . ALA D 2 117 ? 14.257  -41.657 14.806  1.00 29.72 ?  464 ALA D C   1 
ATOM   7334 O O   . ALA D 2 117 ? 14.143  -40.510 14.380  1.00 32.43 ?  464 ALA D O   1 
ATOM   7335 C CB  . ALA D 2 117 ? 15.053  -41.747 17.181  1.00 32.19 ?  464 ALA D CB  1 
ATOM   7336 N N   . ALA D 2 118 ? 14.702  -42.654 14.044  1.00 28.88 ?  465 ALA D N   1 
ATOM   7337 C CA  . ALA D 2 118 ? 15.130  -42.387 12.674  1.00 30.66 ?  465 ALA D CA  1 
ATOM   7338 C C   . ALA D 2 118 ? 14.046  -41.781 11.784  1.00 27.82 ?  465 ALA D C   1 
ATOM   7339 O O   . ALA D 2 118 ? 14.415  -41.006 10.884  1.00 28.96 ?  465 ALA D O   1 
ATOM   7340 C CB  . ALA D 2 118 ? 15.686  -43.675 12.037  1.00 30.01 ?  465 ALA D CB  1 
ATOM   7341 N N   . PRO D 2 119 ? 12.745  -42.084 11.939  1.00 28.81 ?  466 PRO D N   1 
ATOM   7342 C CA  . PRO D 2 119 ? 11.747  -41.415 11.075  1.00 29.69 ?  466 PRO D CA  1 
ATOM   7343 C C   . PRO D 2 119 ? 11.773  -39.902 11.184  1.00 29.58 ?  466 PRO D C   1 
ATOM   7344 O O   . PRO D 2 119 ? 11.517  -39.215 10.190  1.00 30.95 ?  466 PRO D O   1 
ATOM   7345 C CB  . PRO D 2 119 ? 10.411  -41.978 11.568  1.00 31.03 ?  466 PRO D CB  1 
ATOM   7346 C CG  . PRO D 2 119 ? 10.745  -43.300 12.141  1.00 31.65 ?  466 PRO D CG  1 
ATOM   7347 C CD  . PRO D 2 119 ? 12.124  -43.142 12.758  1.00 28.86 ?  466 PRO D CD  1 
ATOM   7348 N N   . TYR D 2 120 ? 12.093  -39.361 12.361  1.00 32.31 ?  467 TYR D N   1 
ATOM   7349 C CA  . TYR D 2 120 ? 12.171  -37.911 12.510  1.00 32.62 ?  467 TYR D CA  1 
ATOM   7350 C C   . TYR D 2 120 ? 13.239  -37.289 11.615  1.00 30.90 ?  467 TYR D C   1 
ATOM   7351 O O   . TYR D 2 120 ? 13.098  -36.134 11.186  1.00 31.94 ?  467 TYR D O   1 
ATOM   7352 C CB  . TYR D 2 120 ? 12.476  -37.553 13.953  1.00 35.07 ?  467 TYR D CB  1 
ATOM   7353 C CG  . TYR D 2 120 ? 11.430  -37.925 14.968  1.00 41.37 ?  467 TYR D CG  1 
ATOM   7354 C CD1 . TYR D 2 120 ? 10.085  -37.652 14.752  1.00 41.84 ?  467 TYR D CD1 1 
ATOM   7355 C CD2 . TYR D 2 120 ? 11.808  -38.485 16.192  1.00 46.67 ?  467 TYR D CD2 1 
ATOM   7356 C CE1 . TYR D 2 120 ? 9.129   -37.960 15.718  1.00 47.48 ?  467 TYR D CE1 1 
ATOM   7357 C CE2 . TYR D 2 120 ? 10.868  -38.801 17.157  1.00 50.27 ?  467 TYR D CE2 1 
ATOM   7358 C CZ  . TYR D 2 120 ? 9.532   -38.537 16.915  1.00 52.86 ?  467 TYR D CZ  1 
ATOM   7359 O OH  . TYR D 2 120 ? 8.612   -38.856 17.885  1.00 60.63 ?  467 TYR D OH  1 
ATOM   7360 N N   . LEU D 2 121 ? 14.336  -38.002 11.370  1.00 28.36 ?  468 LEU D N   1 
ATOM   7361 C CA  . LEU D 2 121 ? 15.353  -37.473 10.468  1.00 29.13 ?  468 LEU D CA  1 
ATOM   7362 C C   . LEU D 2 121 ? 14.960  -37.684 9.006   1.00 28.24 ?  468 LEU D C   1 
ATOM   7363 O O   . LEU D 2 121 ? 15.171  -36.800 8.164   1.00 25.50 ?  468 LEU D O   1 
ATOM   7364 C CB  . LEU D 2 121 ? 16.706  -38.132 10.761  1.00 26.57 ?  468 LEU D CB  1 
ATOM   7365 C CG  . LEU D 2 121 ? 17.421  -37.625 12.036  1.00 27.30 ?  468 LEU D CG  1 
ATOM   7366 C CD1 . LEU D 2 121 ? 18.567  -38.531 12.431  1.00 27.68 ?  468 LEU D CD1 1 
ATOM   7367 C CD2 . LEU D 2 121 ? 17.934  -36.232 11.824  1.00 28.91 ?  468 LEU D CD2 1 
ATOM   7368 N N   . LEU D 2 122 ? 14.425  -38.866 8.695   1.00 25.80 ?  469 LEU D N   1 
ATOM   7369 C CA  . LEU D 2 122 ? 14.012  -39.174 7.327   1.00 30.31 ?  469 LEU D CA  1 
ATOM   7370 C C   . LEU D 2 122 ? 12.895  -38.245 6.852   1.00 26.98 ?  469 LEU D C   1 
ATOM   7371 O O   . LEU D 2 122 ? 12.826  -37.919 5.664   1.00 28.59 ?  469 LEU D O   1 
ATOM   7372 C CB  . LEU D 2 122 ? 13.575  -40.640 7.251   1.00 26.17 ?  469 LEU D CB  1 
ATOM   7373 C CG  . LEU D 2 122 ? 14.741  -41.640 7.314   1.00 29.99 ?  469 LEU D CG  1 
ATOM   7374 C CD1 . LEU D 2 122 ? 14.290  -43.044 7.693   1.00 27.36 ?  469 LEU D CD1 1 
ATOM   7375 C CD2 . LEU D 2 122 ? 15.499  -41.664 6.000   1.00 27.05 ?  469 LEU D CD2 1 
ATOM   7376 N N   . ASP D 2 123 ? 12.024  -37.800 7.765   1.00 27.11 ?  470 ASP D N   1 
ATOM   7377 C CA  . ASP D 2 123 ? 10.985  -36.844 7.393   1.00 29.00 ?  470 ASP D CA  1 
ATOM   7378 C C   . ASP D 2 123 ? 11.602  -35.551 6.888   1.00 31.01 ?  470 ASP D C   1 
ATOM   7379 O O   . ASP D 2 123 ? 11.140  -34.973 5.892   1.00 27.80 ?  470 ASP D O   1 
ATOM   7380 C CB  . ASP D 2 123 ? 10.075  -36.545 8.584   1.00 29.44 ?  470 ASP D CB  1 
ATOM   7381 C CG  . ASP D 2 123 ? 9.159   -37.701 8.947   1.00 31.69 ?  470 ASP D CG  1 
ATOM   7382 O OD1 . ASP D 2 123 ? 8.941   -38.629 8.125   1.00 32.59 ?  470 ASP D OD1 1 
ATOM   7383 O OD2 . ASP D 2 123 ? 8.641   -37.667 10.084  1.00 32.85 ?  470 ASP D OD2 1 
ATOM   7384 N N   . LEU D 2 124 ? 12.646  -35.067 7.576   1.00 26.48 ?  471 LEU D N   1 
ATOM   7385 C CA  . LEU D 2 124 ? 13.304  -33.856 7.105   1.00 29.16 ?  471 LEU D CA  1 
ATOM   7386 C C   . LEU D 2 124 ? 13.998  -34.121 5.774   1.00 28.56 ?  471 LEU D C   1 
ATOM   7387 O O   . LEU D 2 124 ? 13.874  -33.328 4.831   1.00 27.73 ?  471 LEU D O   1 
ATOM   7388 C CB  . LEU D 2 124 ? 14.277  -33.326 8.172   1.00 27.92 ?  471 LEU D CB  1 
ATOM   7389 C CG  . LEU D 2 124 ? 13.656  -33.008 9.551   1.00 30.78 ?  471 LEU D CG  1 
ATOM   7390 C CD1 . LEU D 2 124 ? 14.715  -32.844 10.653  1.00 25.79 ?  471 LEU D CD1 1 
ATOM   7391 C CD2 . LEU D 2 124 ? 12.742  -31.759 9.519   1.00 26.32 ?  471 LEU D CD2 1 
ATOM   7392 N N   . ALA D 2 125 ? 14.689  -35.256 5.661   1.00 24.82 ?  472 ALA D N   1 
ATOM   7393 C CA  . ALA D 2 125 ? 15.331  -35.610 4.398   1.00 28.68 ?  472 ALA D CA  1 
ATOM   7394 C C   . ALA D 2 125 ? 14.316  -35.672 3.258   1.00 29.40 ?  472 ALA D C   1 
ATOM   7395 O O   . ALA D 2 125 ? 14.539  -35.111 2.176   1.00 26.93 ?  472 ALA D O   1 
ATOM   7396 C CB  . ALA D 2 125 ? 16.055  -36.951 4.538   1.00 29.06 ?  472 ALA D CB  1 
ATOM   7397 N N   . ASP D 2 126 ? 13.182  -36.338 3.496   1.00 29.25 ?  473 ASP D N   1 
ATOM   7398 C CA  . ASP D 2 126 ? 12.180  -36.513 2.439   1.00 30.08 ?  473 ASP D CA  1 
ATOM   7399 C C   . ASP D 2 126 ? 11.649  -35.171 1.955   1.00 30.75 ?  473 ASP D C   1 
ATOM   7400 O O   . ASP D 2 126 ? 11.473  -34.958 0.747   1.00 28.83 ?  473 ASP D O   1 
ATOM   7401 C CB  . ASP D 2 126 ? 11.036  -37.399 2.947   1.00 29.45 ?  473 ASP D CB  1 
ATOM   7402 C CG  . ASP D 2 126 ? 10.130  -37.906 1.825   1.00 32.76 ?  473 ASP D CG  1 
ATOM   7403 O OD1 . ASP D 2 126 ? 9.141   -37.205 1.525   1.00 30.45 ?  473 ASP D OD1 1 
ATOM   7404 O OD2 . ASP D 2 126 ? 10.387  -39.013 1.284   1.00 30.59 ?  473 ASP D OD2 1 
ATOM   7405 N N   . ALA D 2 127 ? 11.407  -34.242 2.883   1.00 32.09 ?  474 ALA D N   1 
ATOM   7406 C CA  . ALA D 2 127 ? 10.931  -32.927 2.486   1.00 31.42 ?  474 ALA D CA  1 
ATOM   7407 C C   . ALA D 2 127 ? 11.928  -32.246 1.555   1.00 32.97 ?  474 ALA D C   1 
ATOM   7408 O O   . ALA D 2 127 ? 11.552  -31.715 0.508   1.00 34.92 ?  474 ALA D O   1 
ATOM   7409 C CB  . ALA D 2 127 ? 10.655  -32.079 3.725   1.00 32.78 ?  474 ALA D CB  1 
ATOM   7410 N N   . VAL D 2 128 ? 13.211  -32.276 1.901   1.00 30.50 ?  475 VAL D N   1 
ATOM   7411 C CA  . VAL D 2 128 ? 14.184  -31.540 1.098   1.00 30.58 ?  475 VAL D CA  1 
ATOM   7412 C C   . VAL D 2 128 ? 14.569  -32.312 -0.176  1.00 30.69 ?  475 VAL D C   1 
ATOM   7413 O O   . VAL D 2 128 ? 14.908  -31.702 -1.203  1.00 31.20 ?  475 VAL D O   1 
ATOM   7414 C CB  . VAL D 2 128 ? 15.406  -31.190 1.966   1.00 31.94 ?  475 VAL D CB  1 
ATOM   7415 C CG1 . VAL D 2 128 ? 16.556  -30.639 1.116   1.00 29.89 ?  475 VAL D CG1 1 
ATOM   7416 C CG2 . VAL D 2 128 ? 15.014  -30.176 3.028   1.00 32.31 ?  475 VAL D CG2 1 
ATOM   7417 N N   . LEU D 2 129 ? 14.510  -33.639 -0.144  1.00 30.86 ?  476 LEU D N   1 
ATOM   7418 C CA  . LEU D 2 129 ? 14.794  -34.476 -1.305  1.00 29.52 ?  476 LEU D CA  1 
ATOM   7419 C C   . LEU D 2 129 ? 13.652  -34.515 -2.305  1.00 31.01 ?  476 LEU D C   1 
ATOM   7420 O O   . LEU D 2 129 ? 13.799  -35.150 -3.359  1.00 32.28 ?  476 LEU D O   1 
ATOM   7421 C CB  . LEU D 2 129 ? 15.111  -35.914 -0.863  1.00 31.72 ?  476 LEU D CB  1 
ATOM   7422 C CG  . LEU D 2 129 ? 16.447  -36.119 -0.127  1.00 30.04 ?  476 LEU D CG  1 
ATOM   7423 C CD1 . LEU D 2 129 ? 16.528  -37.507 0.495   1.00 25.47 ?  476 LEU D CD1 1 
ATOM   7424 C CD2 . LEU D 2 129 ? 17.626  -35.868 -1.052  1.00 28.22 ?  476 LEU D CD2 1 
ATOM   7425 N N   . GLY D 2 130 ? 12.530  -33.870 -2.010  1.00 33.16 ?  477 GLY D N   1 
ATOM   7426 C CA  . GLY D 2 130 ? 11.380  -33.931 -2.900  1.00 32.32 ?  477 GLY D CA  1 
ATOM   7427 C C   . GLY D 2 130 ? 10.791  -35.323 -2.997  1.00 34.78 ?  477 GLY D C   1 
ATOM   7428 O O   . GLY D 2 130 ? 10.455  -35.774 -4.099  1.00 33.78 ?  477 GLY D O   1 
ATOM   7429 N N   . GLY D 2 131 ? 10.692  -36.033 -1.874  1.00 33.63 ?  478 GLY D N   1 
ATOM   7430 C CA  . GLY D 2 131 ? 10.053  -37.339 -1.873  1.00 30.37 ?  478 GLY D CA  1 
ATOM   7431 C C   . GLY D 2 131 ? 10.709  -38.360 -2.777  1.00 34.61 ?  478 GLY D C   1 
ATOM   7432 O O   . GLY D 2 131 ? 10.022  -39.254 -3.295  1.00 31.59 ?  478 GLY D O   1 
ATOM   7433 N N   . GLU D 2 132 ? 12.024  -38.259 -2.980  1.00 33.47 ?  479 GLU D N   1 
ATOM   7434 C CA  . GLU D 2 132 ? 12.722  -39.223 -3.821  1.00 30.51 ?  479 GLU D CA  1 
ATOM   7435 C C   . GLU D 2 132 ? 12.617  -40.627 -3.219  1.00 30.56 ?  479 GLU D C   1 
ATOM   7436 O O   . GLU D 2 132 ? 12.740  -40.799 -1.997  1.00 33.02 ?  479 GLU D O   1 
ATOM   7437 C CB  . GLU D 2 132 ? 14.191  -38.817 -3.992  1.00 33.52 ?  479 GLU D CB  1 
ATOM   7438 C CG  . GLU D 2 132 ? 14.986  -39.673 -5.005  1.00 34.94 ?  479 GLU D CG  1 
ATOM   7439 C CD  . GLU D 2 132 ? 14.496  -39.511 -6.441  1.00 33.95 ?  479 GLU D CD  1 
ATOM   7440 O OE1 . GLU D 2 132 ? 13.832  -38.491 -6.755  1.00 35.72 ?  479 GLU D OE1 1 
ATOM   7441 O OE2 . GLU D 2 132 ? 14.768  -40.418 -7.258  1.00 34.52 ?  479 GLU D OE2 1 
ATOM   7442 N N   . PRO D 2 133 ? 12.374  -41.650 -4.031  1.00 31.28 ?  480 PRO D N   1 
ATOM   7443 C CA  . PRO D 2 133 ? 12.334  -43.018 -3.506  1.00 32.14 ?  480 PRO D CA  1 
ATOM   7444 C C   . PRO D 2 133 ? 13.731  -43.575 -3.261  1.00 30.75 ?  480 PRO D C   1 
ATOM   7445 O O   . PRO D 2 133 ? 14.719  -43.166 -3.872  1.00 28.43 ?  480 PRO D O   1 
ATOM   7446 C CB  . PRO D 2 133 ? 11.623  -43.798 -4.614  1.00 32.73 ?  480 PRO D CB  1 
ATOM   7447 C CG  . PRO D 2 133 ? 12.000  -43.064 -5.850  1.00 34.94 ?  480 PRO D CG  1 
ATOM   7448 C CD  . PRO D 2 133 ? 12.013  -41.600 -5.459  1.00 33.96 ?  480 PRO D CD  1 
ATOM   7449 N N   . ALA D 2 134 ? 13.793  -44.550 -2.372  1.00 31.18 ?  481 ALA D N   1 
ATOM   7450 C CA  . ALA D 2 134 ? 15.069  -45.149 -2.005  1.00 32.73 ?  481 ALA D CA  1 
ATOM   7451 C C   . ALA D 2 134 ? 15.397  -46.340 -2.893  1.00 35.73 ?  481 ALA D C   1 
ATOM   7452 O O   . ALA D 2 134 ? 14.518  -47.132 -3.242  1.00 36.75 ?  481 ALA D O   1 
ATOM   7453 C CB  . ALA D 2 134 ? 15.045  -45.596 -0.553  1.00 31.88 ?  481 ALA D CB  1 
ATOM   7454 N N   . GLN D 2 135 ? 16.675  -46.463 -3.248  1.00 33.69 ?  482 GLN D N   1 
ATOM   7455 C CA  . GLN D 2 135 ? 17.186  -47.596 -4.011  1.00 36.15 ?  482 GLN D CA  1 
ATOM   7456 C C   . GLN D 2 135 ? 17.825  -48.676 -3.133  1.00 38.24 ?  482 GLN D C   1 
ATOM   7457 O O   . GLN D 2 135 ? 17.678  -49.870 -3.425  1.00 35.24 ?  482 GLN D O   1 
ATOM   7458 C CB  . GLN D 2 135 ? 18.199  -47.102 -5.046  1.00 38.12 ?  482 GLN D CB  1 
ATOM   7459 C CG  . GLN D 2 135 ? 18.860  -48.214 -5.833  1.00 44.26 ?  482 GLN D CG  1 
ATOM   7460 C CD  . GLN D 2 135 ? 19.991  -47.719 -6.715  1.00 49.55 ?  482 GLN D CD  1 
ATOM   7461 O OE1 . GLN D 2 135 ? 19.940  -46.612 -7.255  1.00 51.67 ?  482 GLN D OE1 1 
ATOM   7462 N NE2 . GLN D 2 135 ? 21.026  -48.537 -6.859  1.00 56.52 ?  482 GLN D NE2 1 
ATOM   7463 N N   . GLN D 2 136 ? 18.533  -48.296 -2.062  1.00 34.10 ?  483 GLN D N   1 
ATOM   7464 C CA  . GLN D 2 136 ? 19.062  -49.264 -1.103  1.00 34.71 ?  483 GLN D CA  1 
ATOM   7465 C C   . GLN D 2 136 ? 19.112  -48.675 0.297   1.00 32.87 ?  483 GLN D C   1 
ATOM   7466 O O   . GLN D 2 136 ? 19.277  -47.463 0.478   1.00 29.98 ?  483 GLN D O   1 
ATOM   7467 C CB  . GLN D 2 136 ? 20.485  -49.748 -1.407  1.00 40.38 ?  483 GLN D CB  1 
ATOM   7468 C CG  . GLN D 2 136 ? 20.772  -50.286 -2.781  1.00 43.97 ?  483 GLN D CG  1 
ATOM   7469 C CD  . GLN D 2 136 ? 22.183  -50.865 -2.849  1.00 50.09 ?  483 GLN D CD  1 
ATOM   7470 O OE1 . GLN D 2 136 ? 23.132  -50.294 -2.309  1.00 48.45 ?  483 GLN D OE1 1 
ATOM   7471 N NE2 . GLN D 2 136 ? 22.322  -52.003 -3.522  1.00 53.94 ?  483 GLN D NE2 1 
ATOM   7472 N N   . VAL D 2 137 ? 19.033  -49.569 1.284   1.00 32.00 ?  484 VAL D N   1 
ATOM   7473 C CA  . VAL D 2 137 ? 19.123  -49.222 2.696   1.00 32.90 ?  484 VAL D CA  1 
ATOM   7474 C C   . VAL D 2 137 ? 20.119  -50.169 3.354   1.00 32.86 ?  484 VAL D C   1 
ATOM   7475 O O   . VAL D 2 137 ? 19.999  -51.391 3.206   1.00 32.42 ?  484 VAL D O   1 
ATOM   7476 C CB  . VAL D 2 137 ? 17.757  -49.326 3.400   1.00 30.83 ?  484 VAL D CB  1 
ATOM   7477 C CG1 . VAL D 2 137 ? 17.885  -48.922 4.853   1.00 31.37 ?  484 VAL D CG1 1 
ATOM   7478 C CG2 . VAL D 2 137 ? 16.699  -48.503 2.662   1.00 33.83 ?  484 VAL D CG2 1 
ATOM   7479 N N   . TYR D 2 138 ? 21.097  -49.603 4.074   1.00 29.51 ?  485 TYR D N   1 
ATOM   7480 C CA  . TYR D 2 138 ? 22.042  -50.350 4.901   1.00 27.32 ?  485 TYR D CA  1 
ATOM   7481 C C   . TYR D 2 138 ? 21.943  -49.835 6.327   1.00 27.55 ?  485 TYR D C   1 
ATOM   7482 O O   . TYR D 2 138 ? 21.782  -48.631 6.544   1.00 26.50 ?  485 TYR D O   1 
ATOM   7483 C CB  . TYR D 2 138 ? 23.483  -50.192 4.413   1.00 29.68 ?  485 TYR D CB  1 
ATOM   7484 C CG  . TYR D 2 138 ? 24.527  -50.905 5.286   1.00 28.81 ?  485 TYR D CG  1 
ATOM   7485 C CD1 . TYR D 2 138 ? 24.739  -52.278 5.171   1.00 29.36 ?  485 TYR D CD1 1 
ATOM   7486 C CD2 . TYR D 2 138 ? 25.284  -50.202 6.219   1.00 27.53 ?  485 TYR D CD2 1 
ATOM   7487 C CE1 . TYR D 2 138 ? 25.682  -52.936 5.958   1.00 29.71 ?  485 TYR D CE1 1 
ATOM   7488 C CE2 . TYR D 2 138 ? 26.238  -50.843 7.019   1.00 26.91 ?  485 TYR D CE2 1 
ATOM   7489 C CZ  . TYR D 2 138 ? 26.432  -52.218 6.876   1.00 28.32 ?  485 TYR D CZ  1 
ATOM   7490 O OH  . TYR D 2 138 ? 27.370  -52.884 7.635   1.00 28.13 ?  485 TYR D OH  1 
ATOM   7491 N N   . ALA D 2 139 ? 22.031  -50.744 7.299   1.00 27.18 ?  486 ALA D N   1 
ATOM   7492 C CA  . ALA D 2 139 ? 21.966  -50.351 8.695   1.00 27.61 ?  486 ALA D CA  1 
ATOM   7493 C C   . ALA D 2 139 ? 22.700  -51.366 9.569   1.00 29.38 ?  486 ALA D C   1 
ATOM   7494 O O   . ALA D 2 139 ? 22.854  -52.539 9.208   1.00 26.97 ?  486 ALA D O   1 
ATOM   7495 C CB  . ALA D 2 139 ? 20.517  -50.199 9.168   1.00 27.01 ?  486 ALA D CB  1 
ATOM   7496 N N   . GLN D 2 140 ? 23.154  -50.880 10.721  1.00 27.24 ?  487 GLN D N   1 
ATOM   7497 C CA  . GLN D 2 140 ? 23.739  -51.675 11.792  1.00 28.08 ?  487 GLN D CA  1 
ATOM   7498 C C   . GLN D 2 140 ? 23.206  -51.140 13.109  1.00 29.68 ?  487 GLN D C   1 
ATOM   7499 O O   . GLN D 2 140 ? 22.993  -49.930 13.251  1.00 29.83 ?  487 GLN D O   1 
ATOM   7500 C CB  . GLN D 2 140 ? 25.266  -51.599 11.781  1.00 26.28 ?  487 GLN D CB  1 
ATOM   7501 C CG  . GLN D 2 140 ? 25.887  -52.097 10.500  1.00 26.87 ?  487 GLN D CG  1 
ATOM   7502 C CD  . GLN D 2 140 ? 26.036  -53.616 10.496  1.00 30.73 ?  487 GLN D CD  1 
ATOM   7503 O OE1 . GLN D 2 140 ? 26.988  -54.161 11.071  1.00 29.13 ?  487 GLN D OE1 1 
ATOM   7504 N NE2 . GLN D 2 140 ? 25.096  -54.300 9.853   1.00 27.71 ?  487 GLN D NE2 1 
ATOM   7505 N N   . THR D 2 141 ? 22.996  -52.032 14.075  1.00 28.07 ?  488 THR D N   1 
ATOM   7506 C CA  . THR D 2 141 ? 22.467  -51.646 15.375  1.00 28.70 ?  488 THR D CA  1 
ATOM   7507 C C   . THR D 2 141 ? 23.250  -52.385 16.452  1.00 31.07 ?  488 THR D C   1 
ATOM   7508 O O   . THR D 2 141 ? 23.922  -53.375 16.173  1.00 30.92 ?  488 THR D O   1 
ATOM   7509 C CB  . THR D 2 141 ? 20.962  -51.976 15.509  1.00 30.33 ?  488 THR D CB  1 
ATOM   7510 O OG1 . THR D 2 141 ? 20.780  -53.400 15.502  1.00 33.54 ?  488 THR D OG1 1 
ATOM   7511 C CG2 . THR D 2 141 ? 20.139  -51.353 14.360  1.00 30.61 ?  488 THR D CG2 1 
ATOM   7512 N N   . ASN D 2 142 ? 23.154  -51.903 17.691  1.00 28.46 ?  489 ASN D N   1 
ATOM   7513 C CA  . ASN D 2 142 ? 23.735  -52.621 18.823  1.00 31.21 ?  489 ASN D CA  1 
ATOM   7514 C C   . ASN D 2 142 ? 22.952  -52.265 20.078  1.00 31.83 ?  489 ASN D C   1 
ATOM   7515 O O   . ASN D 2 142 ? 22.097  -51.372 20.072  1.00 30.81 ?  489 ASN D O   1 
ATOM   7516 C CB  . ASN D 2 142 ? 25.243  -52.339 18.971  1.00 25.17 ?  489 ASN D CB  1 
ATOM   7517 C CG  . ASN D 2 142 ? 25.560  -50.913 19.443  1.00 30.20 ?  489 ASN D CG  1 
ATOM   7518 O OD1 . ASN D 2 142 ? 24.973  -50.392 20.395  1.00 29.19 ?  489 ASN D OD1 1 
ATOM   7519 N ND2 . ASN D 2 142 ? 26.532  -50.293 18.784  1.00 24.19 ?  489 ASN D ND2 1 
ATOM   7520 N N   . ILE D 2 143 ? 23.244  -52.990 21.160  1.00 32.92 ?  490 ILE D N   1 
ATOM   7521 C CA  . ILE D 2 143 ? 22.578  -52.793 22.446  1.00 34.22 ?  490 ILE D CA  1 
ATOM   7522 C C   . ILE D 2 143 ? 23.591  -52.448 23.536  1.00 32.05 ?  490 ILE D C   1 
ATOM   7523 O O   . ILE D 2 143 ? 23.377  -52.764 24.711  1.00 33.59 ?  490 ILE D O   1 
ATOM   7524 C CB  . ILE D 2 143 ? 21.779  -54.046 22.854  1.00 35.79 ?  490 ILE D CB  1 
ATOM   7525 C CG1 . ILE D 2 143 ? 22.707  -55.271 22.890  1.00 34.15 ?  490 ILE D CG1 1 
ATOM   7526 C CG2 . ILE D 2 143 ? 20.593  -54.274 21.913  1.00 36.78 ?  490 ILE D CG2 1 
ATOM   7527 C CD1 . ILE D 2 143 ? 22.024  -56.534 23.299  1.00 39.90 ?  490 ILE D CD1 1 
ATOM   7528 N N   . VAL D 2 144 ? 24.697  -51.802 23.171  1.00 32.42 ?  491 VAL D N   1 
ATOM   7529 C CA  . VAL D 2 144 ? 25.719  -51.459 24.167  1.00 33.42 ?  491 VAL D CA  1 
ATOM   7530 C C   . VAL D 2 144 ? 25.150  -50.523 25.235  1.00 33.57 ?  491 VAL D C   1 
ATOM   7531 O O   . VAL D 2 144 ? 25.258  -50.788 26.438  1.00 32.75 ?  491 VAL D O   1 
ATOM   7532 C CB  . VAL D 2 144 ? 26.953  -50.848 23.482  1.00 29.54 ?  491 VAL D CB  1 
ATOM   7533 C CG1 . VAL D 2 144 ? 27.892  -50.252 24.527  1.00 31.27 ?  491 VAL D CG1 1 
ATOM   7534 C CG2 . VAL D 2 144 ? 27.654  -51.899 22.625  1.00 29.71 ?  491 VAL D CG2 1 
ATOM   7535 N N   . LEU D 2 145 ? 24.568  -49.400 24.818  1.00 32.49 ?  492 LEU D N   1 
ATOM   7536 C CA  . LEU D 2 145 ? 23.980  -48.460 25.764  1.00 33.45 ?  492 LEU D CA  1 
ATOM   7537 C C   . LEU D 2 145 ? 22.777  -49.093 26.461  1.00 38.98 ?  492 LEU D C   1 
ATOM   7538 O O   . LEU D 2 145 ? 22.134  -50.014 25.941  1.00 35.19 ?  492 LEU D O   1 
ATOM   7539 C CB  . LEU D 2 145 ? 23.535  -47.176 25.056  1.00 34.70 ?  492 LEU D CB  1 
ATOM   7540 C CG  . LEU D 2 145 ? 24.598  -46.361 24.325  1.00 32.15 ?  492 LEU D CG  1 
ATOM   7541 C CD1 . LEU D 2 145 ? 23.992  -45.209 23.485  1.00 28.01 ?  492 LEU D CD1 1 
ATOM   7542 C CD2 . LEU D 2 145 ? 25.640  -45.850 25.343  1.00 29.98 ?  492 LEU D CD2 1 
ATOM   7543 N N   . SER D 2 146 ? 22.459  -48.564 27.639  1.00 37.55 ?  493 SER D N   1 
ATOM   7544 C CA  . SER D 2 146 ? 21.378  -49.128 28.440  1.00 41.82 ?  493 SER D CA  1 
ATOM   7545 C C   . SER D 2 146 ? 20.014  -48.948 27.766  1.00 42.68 ?  493 SER D C   1 
ATOM   7546 O O   . SER D 2 146 ? 19.739  -47.921 27.131  1.00 39.28 ?  493 SER D O   1 
ATOM   7547 C CB  . SER D 2 146 ? 21.363  -48.482 29.828  1.00 43.69 ?  493 SER D CB  1 
ATOM   7548 O OG  . SER D 2 146 ? 20.620  -47.269 29.811  1.00 47.24 ?  493 SER D OG  1 
ATOM   7549 N N   . GLY D 2 147 ? 19.163  -49.968 27.911  1.00 43.50 ?  494 GLY D N   1 
ATOM   7550 C CA  . GLY D 2 147 ? 17.788  -49.948 27.435  1.00 49.99 ?  494 GLY D CA  1 
ATOM   7551 C C   . GLY D 2 147 ? 17.057  -51.187 27.917  1.00 56.37 ?  494 GLY D C   1 
ATOM   7552 O O   . GLY D 2 147 ? 17.650  -52.091 28.516  1.00 53.50 ?  494 GLY D O   1 
ATOM   7553 N N   . ARG D 2 148 ? 15.745  -51.214 27.657  1.00 61.24 ?  495 ARG D N   1 
ATOM   7554 C CA  . ARG D 2 148 ? 14.904  -52.374 28.007  1.00 61.83 ?  495 ARG D CA  1 
ATOM   7555 C C   . ARG D 2 148 ? 14.923  -53.419 26.895  1.00 58.32 ?  495 ARG D C   1 
ATOM   7556 O O   . ARG D 2 148 ? 15.348  -54.559 27.093  1.00 60.89 ?  495 ARG D O   1 
ATOM   7557 C CB  . ARG D 2 148 ? 13.457  -51.945 28.264  1.00 65.49 ?  495 ARG D CB  1 
ATOM   7558 C CG  . ARG D 2 148 ? 13.242  -50.794 29.215  1.00 66.82 ?  495 ARG D CG  1 
ATOM   7559 C CD  . ARG D 2 148 ? 12.712  -51.302 30.539  1.00 68.65 ?  495 ARG D CD  1 
ATOM   7560 N NE  . ARG D 2 148 ? 12.324  -50.202 31.414  1.00 77.07 ?  495 ARG D NE  1 
ATOM   7561 C CZ  . ARG D 2 148 ? 11.871  -50.355 32.654  1.00 77.22 ?  495 ARG D CZ  1 
ATOM   7562 N NH1 . ARG D 2 148 ? 11.765  -51.572 33.181  1.00 72.17 ?  495 ARG D NH1 1 
ATOM   7563 N NH2 . ARG D 2 148 ? 11.541  -49.286 33.371  1.00 74.47 ?  495 ARG D NH2 1 
ATOM   7564 N N   . ILE D 2 149 ? 14.432  -53.039 25.728  1.00 54.98 ?  496 ILE D N   1 
ATOM   7565 C CA  . ILE D 2 149 ? 14.184  -53.929 24.606  1.00 54.56 ?  496 ILE D CA  1 
ATOM   7566 C C   . ILE D 2 149 ? 14.603  -53.236 23.320  1.00 48.43 ?  496 ILE D C   1 
ATOM   7567 O O   . ILE D 2 149 ? 14.463  -52.018 23.167  1.00 45.87 ?  496 ILE D O   1 
ATOM   7568 C CB  . ILE D 2 149 ? 12.697  -54.372 24.568  1.00 56.36 ?  496 ILE D CB  1 
ATOM   7569 C CG1 . ILE D 2 149 ? 11.773  -53.144 24.701  1.00 55.27 ?  496 ILE D CG1 1 
ATOM   7570 C CG2 . ILE D 2 149 ? 12.424  -55.524 25.516  1.00 58.38 ?  496 ILE D CG2 1 
ATOM   7571 C CD1 . ILE D 2 149 ? 10.281  -53.414 24.506  1.00 63.72 ?  496 ILE D CD1 1 
ATOM   7572 N N   . GLY D 2 150 ? 15.156  -54.020 22.402  1.00 46.69 ?  497 GLY D N   1 
ATOM   7573 C CA  . GLY D 2 150 ? 15.560  -53.458 21.129  1.00 42.44 ?  497 GLY D CA  1 
ATOM   7574 C C   . GLY D 2 150 ? 16.842  -52.654 21.199  1.00 38.54 ?  497 GLY D C   1 
ATOM   7575 O O   . GLY D 2 150 ? 17.387  -52.384 22.276  1.00 36.91 ?  497 GLY D O   1 
ATOM   7576 N N   . GLU D 2 151 ? 17.329  -52.273 20.030  1.00 35.78 ?  498 GLU D N   1 
ATOM   7577 C CA  . GLU D 2 151 ? 18.622  -51.618 19.919  1.00 33.72 ?  498 GLU D CA  1 
ATOM   7578 C C   . GLU D 2 151 ? 18.612  -50.263 20.624  1.00 31.81 ?  498 GLU D C   1 
ATOM   7579 O O   . GLU D 2 151 ? 17.589  -49.574 20.683  1.00 31.55 ?  498 GLU D O   1 
ATOM   7580 C CB  . GLU D 2 151 ? 18.984  -51.474 18.439  1.00 31.38 ?  498 GLU D CB  1 
ATOM   7581 C CG  . GLU D 2 151 ? 18.131  -50.483 17.625  1.00 32.23 ?  498 GLU D CG  1 
ATOM   7582 C CD  . GLU D 2 151 ? 16.651  -50.864 17.476  1.00 34.65 ?  498 GLU D CD  1 
ATOM   7583 O OE1 . GLU D 2 151 ? 16.266  -52.004 17.822  1.00 34.93 ?  498 GLU D OE1 1 
ATOM   7584 O OE2 . GLU D 2 151 ? 15.868  -50.004 17.011  1.00 33.79 ?  498 GLU D OE2 1 
ATOM   7585 N N   . SER D 2 152 ? 19.764  -49.900 21.197  1.00 29.57 ?  499 SER D N   1 
ATOM   7586 C CA  . SER D 2 152 ? 19.943  -48.600 21.827  1.00 28.87 ?  499 SER D CA  1 
ATOM   7587 C C   . SER D 2 152 ? 20.872  -47.698 21.026  1.00 29.87 ?  499 SER D C   1 
ATOM   7588 O O   . SER D 2 152 ? 21.080  -46.542 21.409  1.00 27.88 ?  499 SER D O   1 
ATOM   7589 C CB  . SER D 2 152 ? 20.453  -48.768 23.263  1.00 31.86 ?  499 SER D CB  1 
ATOM   7590 O OG  . SER D 2 152 ? 21.617  -49.577 23.300  1.00 31.60 ?  499 SER D OG  1 
ATOM   7591 N N   . ALA D 2 153 ? 21.399  -48.187 19.902  1.00 27.35 ?  500 ALA D N   1 
ATOM   7592 C CA  . ALA D 2 153 ? 22.149  -47.377 18.956  1.00 27.43 ?  500 ALA D CA  1 
ATOM   7593 C C   . ALA D 2 153 ? 21.959  -47.956 17.561  1.00 31.47 ?  500 ALA D C   1 
ATOM   7594 O O   . ALA D 2 153 ? 21.828  -49.177 17.386  1.00 27.25 ?  500 ALA D O   1 
ATOM   7595 C CB  . ALA D 2 153 ? 23.641  -47.324 19.309  1.00 27.77 ?  500 ALA D CB  1 
ATOM   7596 N N   . ALA D 2 154 ? 21.934  -47.068 16.569  1.00 27.81 ?  501 ALA D N   1 
ATOM   7597 C CA  . ALA D 2 154 ? 21.754  -47.504 15.190  1.00 25.44 ?  501 ALA D CA  1 
ATOM   7598 C C   . ALA D 2 154 ? 22.345  -46.460 14.262  1.00 27.05 ?  501 ALA D C   1 
ATOM   7599 O O   . ALA D 2 154 ? 22.337  -45.266 14.571  1.00 26.92 ?  501 ALA D O   1 
ATOM   7600 C CB  . ALA D 2 154 ? 20.273  -47.719 14.856  1.00 26.94 ?  501 ALA D CB  1 
ATOM   7601 N N   . VAL D 2 155 ? 22.859  -46.924 13.128  1.00 27.15 ?  502 VAL D N   1 
ATOM   7602 C CA  . VAL D 2 155 ? 23.239  -46.061 12.017  1.00 25.87 ?  502 VAL D CA  1 
ATOM   7603 C C   . VAL D 2 155 ? 22.613  -46.656 10.768  1.00 27.40 ?  502 VAL D C   1 
ATOM   7604 O O   . VAL D 2 155 ? 22.668  -47.873 10.570  1.00 28.07 ?  502 VAL D O   1 
ATOM   7605 C CB  . VAL D 2 155 ? 24.770  -45.950 11.850  1.00 28.65 ?  502 VAL D CB  1 
ATOM   7606 C CG1 . VAL D 2 155 ? 25.113  -45.020 10.689  1.00 26.04 ?  502 VAL D CG1 1 
ATOM   7607 C CG2 . VAL D 2 155 ? 25.432  -45.449 13.153  1.00 24.41 ?  502 VAL D CG2 1 
ATOM   7608 N N   . LEU D 2 156 ? 21.990  -45.818 9.944   1.00 25.79 ?  503 LEU D N   1 
ATOM   7609 C CA  . LEU D 2 156 ? 21.515  -46.283 8.654   1.00 26.75 ?  503 LEU D CA  1 
ATOM   7610 C C   . LEU D 2 156 ? 21.955  -45.313 7.569   1.00 29.15 ?  503 LEU D C   1 
ATOM   7611 O O   . LEU D 2 156 ? 22.112  -44.108 7.801   1.00 29.74 ?  503 LEU D O   1 
ATOM   7612 C CB  . LEU D 2 156 ? 19.981  -46.485 8.628   1.00 28.85 ?  503 LEU D CB  1 
ATOM   7613 C CG  . LEU D 2 156 ? 19.044  -45.282 8.604   1.00 30.02 ?  503 LEU D CG  1 
ATOM   7614 C CD1 . LEU D 2 156 ? 17.655  -45.748 8.182   1.00 31.59 ?  503 LEU D CD1 1 
ATOM   7615 C CD2 . LEU D 2 156 ? 18.983  -44.627 9.958   1.00 29.61 ?  503 LEU D CD2 1 
ATOM   7616 N N   . THR D 2 157 ? 22.208  -45.873 6.398   1.00 26.55 ?  504 THR D N   1 
ATOM   7617 C CA  . THR D 2 157 ? 22.559  -45.126 5.209   1.00 25.77 ?  504 THR D CA  1 
ATOM   7618 C C   . THR D 2 157 ? 21.543  -45.475 4.136   1.00 29.46 ?  504 THR D C   1 
ATOM   7619 O O   . THR D 2 157 ? 21.262  -46.660 3.920   1.00 26.54 ?  504 THR D O   1 
ATOM   7620 C CB  . THR D 2 157 ? 23.970  -45.481 4.737   1.00 27.83 ?  504 THR D CB  1 
ATOM   7621 O OG1 . THR D 2 157 ? 24.924  -45.024 5.704   1.00 29.42 ?  504 THR D OG1 1 
ATOM   7622 C CG2 . THR D 2 157 ? 24.267  -44.822 3.392   1.00 30.28 ?  504 THR D CG2 1 
ATOM   7623 N N   . VAL D 2 158 ? 20.996  -44.456 3.468   1.00 29.51 ?  505 VAL D N   1 
ATOM   7624 C CA  . VAL D 2 158 ? 20.033  -44.644 2.383   1.00 27.82 ?  505 VAL D CA  1 
ATOM   7625 C C   . VAL D 2 158 ? 20.652  -44.138 1.090   1.00 29.90 ?  505 VAL D C   1 
ATOM   7626 O O   . VAL D 2 158 ? 21.116  -42.995 1.020   1.00 30.63 ?  505 VAL D O   1 
ATOM   7627 C CB  . VAL D 2 158 ? 18.702  -43.910 2.647   1.00 29.33 ?  505 VAL D CB  1 
ATOM   7628 C CG1 . VAL D 2 158 ? 17.721  -44.148 1.484   1.00 27.77 ?  505 VAL D CG1 1 
ATOM   7629 C CG2 . VAL D 2 158 ? 18.104  -44.312 3.987   1.00 28.30 ?  505 VAL D CG2 1 
ATOM   7630 N N   . ARG D 2 159 ? 20.633  -44.972 0.062   1.00 27.65 ?  506 ARG D N   1 
ATOM   7631 C CA  . ARG D 2 159 ? 20.985  -44.560 -1.286  1.00 30.30 ?  506 ARG D CA  1 
ATOM   7632 C C   . ARG D 2 159 ? 19.684  -44.424 -2.078  1.00 30.40 ?  506 ARG D C   1 
ATOM   7633 O O   . ARG D 2 159 ? 18.929  -45.395 -2.203  1.00 31.81 ?  506 ARG D O   1 
ATOM   7634 C CB  . ARG D 2 159 ? 21.932  -45.587 -1.912  1.00 34.35 ?  506 ARG D CB  1 
ATOM   7635 C CG  . ARG D 2 159 ? 22.138  -45.493 -3.413  1.00 39.52 ?  506 ARG D CG  1 
ATOM   7636 C CD  . ARG D 2 159 ? 22.762  -44.176 -3.858  1.00 40.36 ?  506 ARG D CD  1 
ATOM   7637 N NE  . ARG D 2 159 ? 24.179  -44.061 -3.501  1.00 43.99 ?  506 ARG D NE  1 
ATOM   7638 C CZ  . ARG D 2 159 ? 25.133  -44.959 -3.764  1.00 50.80 ?  506 ARG D CZ  1 
ATOM   7639 N NH1 . ARG D 2 159 ? 24.858  -46.085 -4.424  1.00 54.95 ?  506 ARG D NH1 1 
ATOM   7640 N NH2 . ARG D 2 159 ? 26.386  -44.721 -3.367  1.00 42.35 ?  506 ARG D NH2 1 
ATOM   7641 N N   . TYR D 2 160 ? 19.405  -43.214 -2.562  1.00 30.56 ?  507 TYR D N   1 
ATOM   7642 C CA  . TYR D 2 160 ? 18.198  -42.899 -3.316  1.00 30.48 ?  507 TYR D CA  1 
ATOM   7643 C C   . TYR D 2 160 ? 18.419  -43.120 -4.809  1.00 32.29 ?  507 TYR D C   1 
ATOM   7644 O O   . TYR D 2 160 ? 19.546  -43.074 -5.307  1.00 29.70 ?  507 TYR D O   1 
ATOM   7645 C CB  . TYR D 2 160 ? 17.757  -41.450 -3.054  1.00 26.72 ?  507 TYR D CB  1 
ATOM   7646 C CG  . TYR D 2 160 ? 17.401  -41.208 -1.596  1.00 31.20 ?  507 TYR D CG  1 
ATOM   7647 C CD1 . TYR D 2 160 ? 16.098  -41.385 -1.134  1.00 29.65 ?  507 TYR D CD1 1 
ATOM   7648 C CD2 . TYR D 2 160 ? 18.384  -40.860 -0.668  1.00 29.90 ?  507 TYR D CD2 1 
ATOM   7649 C CE1 . TYR D 2 160 ? 15.775  -41.181 0.202   1.00 28.39 ?  507 TYR D CE1 1 
ATOM   7650 C CE2 . TYR D 2 160 ? 18.075  -40.654 0.667   1.00 26.16 ?  507 TYR D CE2 1 
ATOM   7651 C CZ  . TYR D 2 160 ? 16.779  -40.816 1.098   1.00 29.86 ?  507 TYR D CZ  1 
ATOM   7652 O OH  . TYR D 2 160 ? 16.481  -40.605 2.425   1.00 29.09 ?  507 TYR D OH  1 
ATOM   7653 N N   . ARG D 2 161 ? 17.304  -43.336 -5.530  1.00 33.09 ?  508 ARG D N   1 
ATOM   7654 C CA  . ARG D 2 161 ? 17.367  -43.611 -6.966  1.00 33.08 ?  508 ARG D CA  1 
ATOM   7655 C C   . ARG D 2 161 ? 18.068  -42.495 -7.729  1.00 34.31 ?  508 ARG D C   1 
ATOM   7656 O O   . ARG D 2 161 ? 18.726  -42.755 -8.743  1.00 34.21 ?  508 ARG D O   1 
ATOM   7657 C CB  . ARG D 2 161 ? 15.955  -43.833 -7.520  1.00 34.47 ?  508 ARG D CB  1 
ATOM   7658 C CG  . ARG D 2 161 ? 15.290  -45.069 -6.935  1.00 36.12 ?  508 ARG D CG  1 
ATOM   7659 C CD  . ARG D 2 161 ? 14.160  -45.623 -7.821  1.00 36.77 ?  508 ARG D CD  1 
ATOM   7660 N NE  . ARG D 2 161 ? 13.231  -46.418 -7.019  1.00 33.43 ?  508 ARG D NE  1 
ATOM   7661 C CZ  . ARG D 2 161 ? 13.455  -47.668 -6.615  1.00 37.76 ?  508 ARG D CZ  1 
ATOM   7662 N NH1 . ARG D 2 161 ? 14.582  -48.307 -6.942  1.00 34.89 ?  508 ARG D NH1 1 
ATOM   7663 N NH2 . ARG D 2 161 ? 12.551  -48.284 -5.870  1.00 36.44 ?  508 ARG D NH2 1 
ATOM   7664 N N   . SER D 2 162 ? 17.941  -41.253 -7.257  1.00 30.47 ?  509 SER D N   1 
ATOM   7665 C CA  . SER D 2 162 ? 18.670  -40.120 -7.813  1.00 31.18 ?  509 SER D CA  1 
ATOM   7666 C C   . SER D 2 162 ? 20.181  -40.222 -7.640  1.00 33.63 ?  509 SER D C   1 
ATOM   7667 O O   . SER D 2 162 ? 20.906  -39.417 -8.236  1.00 33.42 ?  509 SER D O   1 
ATOM   7668 C CB  . SER D 2 162 ? 18.216  -38.829 -7.128  1.00 31.63 ?  509 SER D CB  1 
ATOM   7669 O OG  . SER D 2 162 ? 18.632  -38.854 -5.750  1.00 32.10 ?  509 SER D OG  1 
ATOM   7670 N N   . GLY D 2 163 ? 20.678  -41.144 -6.817  1.00 30.53 ?  510 GLY D N   1 
ATOM   7671 C CA  . GLY D 2 163 ? 22.073  -41.122 -6.432  1.00 32.41 ?  510 GLY D CA  1 
ATOM   7672 C C   . GLY D 2 163 ? 22.400  -40.318 -5.180  1.00 31.75 ?  510 GLY D C   1 
ATOM   7673 O O   . GLY D 2 163 ? 23.538  -40.397 -4.698  1.00 30.80 ?  510 GLY D O   1 
ATOM   7674 N N   . GLN D 2 164 ? 21.447  -39.567 -4.630  1.00 30.67 ?  511 GLN D N   1 
ATOM   7675 C CA  . GLN D 2 164 ? 21.669  -38.873 -3.365  1.00 31.47 ?  511 GLN D CA  1 
ATOM   7676 C C   . GLN D 2 164 ? 21.763  -39.877 -2.210  1.00 29.35 ?  511 GLN D C   1 
ATOM   7677 O O   . GLN D 2 164 ? 21.268  -41.008 -2.287  1.00 29.43 ?  511 GLN D O   1 
ATOM   7678 C CB  . GLN D 2 164 ? 20.548  -37.855 -3.119  1.00 26.99 ?  511 GLN D CB  1 
ATOM   7679 C CG  . GLN D 2 164 ? 20.760  -36.572 -3.937  1.00 30.32 ?  511 GLN D CG  1 
ATOM   7680 C CD  . GLN D 2 164 ? 19.469  -35.912 -4.381  1.00 31.99 ?  511 GLN D CD  1 
ATOM   7681 O OE1 . GLN D 2 164 ? 18.471  -36.586 -4.643  1.00 30.11 ?  511 GLN D OE1 1 
ATOM   7682 N NE2 . GLN D 2 164 ? 19.484  -34.575 -4.463  1.00 29.01 ?  511 GLN D NE2 1 
ATOM   7683 N N   . VAL D 2 165 ? 22.399  -39.442 -1.121  1.00 28.72 ?  512 VAL D N   1 
ATOM   7684 C CA  . VAL D 2 165 ? 22.662  -40.300 0.029   1.00 28.22 ?  512 VAL D CA  1 
ATOM   7685 C C   . VAL D 2 165 ? 22.179  -39.622 1.306   1.00 28.46 ?  512 VAL D C   1 
ATOM   7686 O O   . VAL D 2 165 ? 22.401  -38.426 1.502   1.00 29.36 ?  512 VAL D O   1 
ATOM   7687 C CB  . VAL D 2 165 ? 24.164  -40.647 0.138   1.00 27.68 ?  512 VAL D CB  1 
ATOM   7688 C CG1 . VAL D 2 165 ? 24.450  -41.407 1.472   1.00 26.47 ?  512 VAL D CG1 1 
ATOM   7689 C CG2 . VAL D 2 165 ? 24.611  -41.475 -1.088  1.00 28.66 ?  512 VAL D CG2 1 
ATOM   7690 N N   . ALA D 2 166 ? 21.509  -40.386 2.172   1.00 26.31 ?  513 ALA D N   1 
ATOM   7691 C CA  . ALA D 2 166 ? 21.240  -39.975 3.542   1.00 25.82 ?  513 ALA D CA  1 
ATOM   7692 C C   . ALA D 2 166 ? 21.908  -40.958 4.499   1.00 27.61 ?  513 ALA D C   1 
ATOM   7693 O O   . ALA D 2 166 ? 21.974  -42.161 4.218   1.00 25.76 ?  513 ALA D O   1 
ATOM   7694 C CB  . ALA D 2 166 ? 19.736  -39.923 3.845   1.00 28.06 ?  513 ALA D CB  1 
ATOM   7695 N N   . SER D 2 167 ? 22.403  -40.453 5.639   1.00 23.70 ?  514 SER D N   1 
ATOM   7696 C CA  . SER D 2 167 ? 22.989  -41.339 6.656   1.00 24.40 ?  514 SER D CA  1 
ATOM   7697 C C   . SER D 2 167 ? 22.782  -40.733 8.038   1.00 26.79 ?  514 SER D C   1 
ATOM   7698 O O   . SER D 2 167 ? 23.174  -39.588 8.283   1.00 24.04 ?  514 SER D O   1 
ATOM   7699 C CB  . SER D 2 167 ? 24.483  -41.599 6.390   1.00 28.25 ?  514 SER D CB  1 
ATOM   7700 O OG  . SER D 2 167 ? 25.019  -42.669 7.206   1.00 28.59 ?  514 SER D OG  1 
ATOM   7701 N N   . PHE D 2 168 ? 22.170  -41.502 8.938   1.00 25.57 ?  515 PHE D N   1 
ATOM   7702 C CA  . PHE D 2 168 ? 21.706  -40.991 10.217  1.00 26.02 ?  515 PHE D CA  1 
ATOM   7703 C C   . PHE D 2 168 ? 22.157  -41.889 11.361  1.00 28.51 ?  515 PHE D C   1 
ATOM   7704 O O   . PHE D 2 168 ? 22.176  -43.119 11.228  1.00 27.25 ?  515 PHE D O   1 
ATOM   7705 C CB  . PHE D 2 168 ? 20.177  -40.875 10.248  1.00 27.97 ?  515 PHE D CB  1 
ATOM   7706 C CG  . PHE D 2 168 ? 19.612  -39.942 9.204   1.00 27.06 ?  515 PHE D CG  1 
ATOM   7707 C CD1 . PHE D 2 168 ? 20.063  -38.626 9.107   1.00 26.35 ?  515 PHE D CD1 1 
ATOM   7708 C CD2 . PHE D 2 168 ? 18.640  -40.385 8.310   1.00 25.87 ?  515 PHE D CD2 1 
ATOM   7709 C CE1 . PHE D 2 168 ? 19.543  -37.751 8.140   1.00 25.44 ?  515 PHE D CE1 1 
ATOM   7710 C CE2 . PHE D 2 168 ? 18.094  -39.513 7.338   1.00 25.27 ?  515 PHE D CE2 1 
ATOM   7711 C CZ  . PHE D 2 168 ? 18.547  -38.202 7.251   1.00 26.49 ?  515 PHE D CZ  1 
ATOM   7712 N N   . ASP D 2 169 ? 22.487  -41.266 12.494  1.00 26.67 ?  516 ASP D N   1 
ATOM   7713 C CA  . ASP D 2 169 ? 22.849  -41.992 13.703  1.00 26.84 ?  516 ASP D CA  1 
ATOM   7714 C C   . ASP D 2 169 ? 21.845  -41.696 14.812  1.00 27.24 ?  516 ASP D C   1 
ATOM   7715 O O   . ASP D 2 169 ? 21.463  -40.543 15.025  1.00 27.70 ?  516 ASP D O   1 
ATOM   7716 C CB  . ASP D 2 169 ? 24.289  -41.649 14.127  1.00 25.67 ?  516 ASP D CB  1 
ATOM   7717 C CG  . ASP D 2 169 ? 24.450  -40.206 14.573  1.00 31.57 ?  516 ASP D CG  1 
ATOM   7718 O OD1 . ASP D 2 169 ? 24.620  -39.313 13.705  1.00 28.14 ?  516 ASP D OD1 1 
ATOM   7719 O OD2 . ASP D 2 169 ? 24.422  -39.964 15.807  1.00 33.94 ?  516 ASP D OD2 1 
ATOM   7720 N N   . CYS D 2 170 ? 21.438  -42.742 15.524  1.00 24.68 ?  517 CYS D N   1 
ATOM   7721 C CA  . CYS D 2 170 ? 20.412  -42.693 16.562  1.00 26.71 ?  517 CYS D CA  1 
ATOM   7722 C C   . CYS D 2 170 ? 20.971  -43.333 17.829  1.00 27.24 ?  517 CYS D C   1 
ATOM   7723 O O   . CYS D 2 170 ? 21.670  -44.338 17.750  1.00 25.95 ?  517 CYS D O   1 
ATOM   7724 C CB  . CYS D 2 170 ? 19.173  -43.485 16.123  1.00 27.72 ?  517 CYS D CB  1 
ATOM   7725 S SG  . CYS D 2 170 ? 18.512  -42.957 14.515  1.00 34.32 ?  517 CYS D SG  1 
ATOM   7726 N N   . ARG D 2 171 ? 20.632  -42.791 19.000  1.00 25.72 ?  518 ARG D N   1 
ATOM   7727 C CA  . ARG D 2 171 ? 21.087  -43.412 20.237  1.00 28.03 ?  518 ARG D CA  1 
ATOM   7728 C C   . ARG D 2 171 ? 20.077  -43.164 21.344  1.00 30.40 ?  518 ARG D C   1 
ATOM   7729 O O   . ARG D 2 171 ? 19.371  -42.153 21.342  1.00 31.77 ?  518 ARG D O   1 
ATOM   7730 C CB  . ARG D 2 171 ? 22.467  -42.883 20.671  1.00 27.72 ?  518 ARG D CB  1 
ATOM   7731 C CG  . ARG D 2 171 ? 22.453  -41.425 21.130  1.00 29.32 ?  518 ARG D CG  1 
ATOM   7732 C CD  . ARG D 2 171 ? 23.885  -40.913 21.507  1.00 29.18 ?  518 ARG D CD  1 
ATOM   7733 N NE  . ARG D 2 171 ? 23.910  -39.452 21.523  1.00 30.47 ?  518 ARG D NE  1 
ATOM   7734 C CZ  . ARG D 2 171 ? 23.810  -38.720 22.626  1.00 32.08 ?  518 ARG D CZ  1 
ATOM   7735 N NH1 . ARG D 2 171 ? 23.715  -39.311 23.819  1.00 33.69 ?  518 ARG D NH1 1 
ATOM   7736 N NH2 . ARG D 2 171 ? 23.825  -37.396 22.541  1.00 33.86 ?  518 ARG D NH2 1 
ATOM   7737 N N   . ARG D 2 172 ? 20.039  -44.074 22.317  1.00 28.51 ?  519 ARG D N   1 
ATOM   7738 C CA  . ARG D 2 172 ? 19.145  -43.905 23.455  1.00 30.64 ?  519 ARG D CA  1 
ATOM   7739 C C   . ARG D 2 172 ? 19.859  -43.202 24.595  1.00 32.25 ?  519 ARG D C   1 
ATOM   7740 O O   . ARG D 2 172 ? 21.052  -43.427 24.835  1.00 32.01 ?  519 ARG D O   1 
ATOM   7741 C CB  . ARG D 2 172 ? 18.593  -45.244 23.951  1.00 33.70 ?  519 ARG D CB  1 
ATOM   7742 C CG  . ARG D 2 172 ? 17.265  -45.097 24.700  1.00 38.29 ?  519 ARG D CG  1 
ATOM   7743 C CD  . ARG D 2 172 ? 16.881  -46.361 25.499  1.00 39.45 ?  519 ARG D CD  1 
ATOM   7744 N NE  . ARG D 2 172 ? 17.519  -46.372 26.819  1.00 45.51 ?  519 ARG D NE  1 
ATOM   7745 C CZ  . ARG D 2 172 ? 17.068  -45.705 27.882  1.00 45.59 ?  519 ARG D CZ  1 
ATOM   7746 N NH1 . ARG D 2 172 ? 17.720  -45.772 29.040  1.00 42.33 ?  519 ARG D NH1 1 
ATOM   7747 N NH2 . ARG D 2 172 ? 15.962  -44.971 27.789  1.00 41.53 ?  519 ARG D NH2 1 
ATOM   7748 N N   . HIS D 2 173 ? 19.116  -42.353 25.302  1.00 29.50 ?  520 HIS D N   1 
ATOM   7749 C CA  . HIS D 2 173 ? 19.608  -41.760 26.535  1.00 36.37 ?  520 HIS D CA  1 
ATOM   7750 C C   . HIS D 2 173 ? 18.400  -41.335 27.351  1.00 36.72 ?  520 HIS D C   1 
ATOM   7751 O O   . HIS D 2 173 ? 17.435  -40.798 26.801  1.00 36.71 ?  520 HIS D O   1 
ATOM   7752 C CB  . HIS D 2 173 ? 20.538  -40.567 26.264  1.00 34.80 ?  520 HIS D CB  1 
ATOM   7753 C CG  . HIS D 2 173 ? 21.247  -40.063 27.480  1.00 37.01 ?  520 HIS D CG  1 
ATOM   7754 N ND1 . HIS D 2 173 ? 20.616  -39.321 28.458  1.00 39.59 ?  520 HIS D ND1 1 
ATOM   7755 C CD2 . HIS D 2 173 ? 22.541  -40.180 27.873  1.00 39.37 ?  520 HIS D CD2 1 
ATOM   7756 C CE1 . HIS D 2 173 ? 21.487  -39.012 29.405  1.00 38.12 ?  520 HIS D CE1 1 
ATOM   7757 N NE2 . HIS D 2 173 ? 22.661  -39.525 29.076  1.00 40.46 ?  520 HIS D NE2 1 
ATOM   7758 N N   . GLY D 2 174 ? 18.459  -41.585 28.659  1.00 33.22 ?  521 GLY D N   1 
ATOM   7759 C CA  . GLY D 2 174 ? 17.316  -41.336 29.524  1.00 35.71 ?  521 GLY D CA  1 
ATOM   7760 C C   . GLY D 2 174 ? 16.863  -39.888 29.582  1.00 39.28 ?  521 GLY D C   1 
ATOM   7761 O O   . GLY D 2 174 ? 15.700  -39.622 29.901  1.00 38.72 ?  521 GLY D O   1 
ATOM   7762 N N   . SER D 2 175 ? 17.743  -38.938 29.284  1.00 35.84 ?  522 SER D N   1 
ATOM   7763 C CA  . SER D 2 175 ? 17.337  -37.541 29.329  1.00 39.54 ?  522 SER D CA  1 
ATOM   7764 C C   . SER D 2 175 ? 17.364  -36.881 27.951  1.00 40.99 ?  522 SER D C   1 
ATOM   7765 O O   . SER D 2 175 ? 17.307  -35.653 27.849  1.00 42.72 ?  522 SER D O   1 
ATOM   7766 C CB  . SER D 2 175 ? 18.180  -36.780 30.359  1.00 38.84 ?  522 SER D CB  1 
ATOM   7767 O OG  . SER D 2 175 ? 19.551  -36.847 30.063  1.00 44.02 ?  522 SER D OG  1 
ATOM   7768 N N   . ALA D 2 176 ? 17.367  -37.671 26.883  1.00 40.57 ?  523 ALA D N   1 
ATOM   7769 C CA  . ALA D 2 176 ? 17.283  -37.102 25.545  1.00 37.92 ?  523 ALA D CA  1 
ATOM   7770 C C   . ALA D 2 176 ? 15.874  -36.583 25.248  1.00 40.89 ?  523 ALA D C   1 
ATOM   7771 O O   . ALA D 2 176 ? 14.882  -36.998 25.854  1.00 42.16 ?  523 ALA D O   1 
ATOM   7772 C CB  . ALA D 2 176 ? 17.683  -38.133 24.499  1.00 34.83 ?  523 ALA D CB  1 
ATOM   7773 N N   . THR D 2 177 ? 15.798  -35.680 24.267  1.00 40.55 ?  524 THR D N   1 
ATOM   7774 C CA  . THR D 2 177 ? 14.558  -35.000 23.904  1.00 41.54 ?  524 THR D CA  1 
ATOM   7775 C C   . THR D 2 177 ? 13.884  -35.566 22.666  1.00 42.49 ?  524 THR D C   1 
ATOM   7776 O O   . THR D 2 177 ? 12.707  -35.270 22.427  1.00 42.86 ?  524 THR D O   1 
ATOM   7777 C CB  . THR D 2 177 ? 14.839  -33.527 23.632  1.00 41.84 ?  524 THR D CB  1 
ATOM   7778 O OG1 . THR D 2 177 ? 15.865  -33.441 22.625  1.00 40.83 ?  524 THR D OG1 1 
ATOM   7779 C CG2 . THR D 2 177 ? 15.305  -32.828 24.915  1.00 41.20 ?  524 THR D CG2 1 
ATOM   7780 N N   . GLY D 2 178 ? 14.597  -36.344 21.864  1.00 39.79 ?  525 GLY D N   1 
ATOM   7781 C CA  . GLY D 2 178 ? 14.071  -36.700 20.570  1.00 37.11 ?  525 GLY D CA  1 
ATOM   7782 C C   . GLY D 2 178 ? 14.179  -35.612 19.531  1.00 34.22 ?  525 GLY D C   1 
ATOM   7783 O O   . GLY D 2 178 ? 13.634  -35.782 18.441  1.00 34.31 ?  525 GLY D O   1 
ATOM   7784 N N   . LEU D 2 179 ? 14.882  -34.506 19.815  1.00 30.80 ?  526 LEU D N   1 
ATOM   7785 C CA  . LEU D 2 179 ? 14.984  -33.414 18.849  1.00 31.64 ?  526 LEU D CA  1 
ATOM   7786 C C   . LEU D 2 179 ? 16.140  -33.665 17.892  1.00 30.68 ?  526 LEU D C   1 
ATOM   7787 O O   . LEU D 2 179 ? 17.291  -33.770 18.340  1.00 33.02 ?  526 LEU D O   1 
ATOM   7788 C CB  . LEU D 2 179 ? 15.172  -32.078 19.542  1.00 33.07 ?  526 LEU D CB  1 
ATOM   7789 C CG  . LEU D 2 179 ? 14.011  -31.690 20.455  1.00 37.30 ?  526 LEU D CG  1 
ATOM   7790 C CD1 . LEU D 2 179 ? 14.373  -30.497 21.307  1.00 34.34 ?  526 LEU D CD1 1 
ATOM   7791 C CD2 . LEU D 2 179 ? 12.755  -31.424 19.630  1.00 34.10 ?  526 LEU D CD2 1 
ATOM   7792 N N   . PRO D 2 180 ? 15.893  -33.714 16.588  1.00 27.13 ?  527 PRO D N   1 
ATOM   7793 C CA  . PRO D 2 180 ? 16.951  -34.029 15.628  1.00 27.56 ?  527 PRO D CA  1 
ATOM   7794 C C   . PRO D 2 180 ? 17.763  -32.812 15.212  1.00 27.75 ?  527 PRO D C   1 
ATOM   7795 O O   . PRO D 2 180 ? 17.337  -31.660 15.327  1.00 24.83 ?  527 PRO D O   1 
ATOM   7796 C CB  . PRO D 2 180 ? 16.169  -34.574 14.430  1.00 27.95 ?  527 PRO D CB  1 
ATOM   7797 C CG  . PRO D 2 180 ? 14.878  -33.804 14.470  1.00 30.74 ?  527 PRO D CG  1 
ATOM   7798 C CD  . PRO D 2 180 ? 14.579  -33.547 15.936  1.00 29.90 ?  527 PRO D CD  1 
ATOM   7799 N N   . ALA D 2 181 ? 18.961  -33.101 14.710  1.00 26.85 ?  528 ALA D N   1 
ATOM   7800 C CA  . ALA D 2 181 ? 19.784  -32.132 14.008  1.00 27.37 ?  528 ALA D CA  1 
ATOM   7801 C C   . ALA D 2 181 ? 20.103  -32.778 12.676  1.00 27.87 ?  528 ALA D C   1 
ATOM   7802 O O   . ALA D 2 181 ? 20.502  -33.944 12.641  1.00 27.99 ?  528 ALA D O   1 
ATOM   7803 C CB  . ALA D 2 181 ? 21.080  -31.779 14.779  1.00 23.87 ?  528 ALA D CB  1 
ATOM   7804 N N   . VAL D 2 182 ? 19.903  -32.047 11.583  1.00 25.97 ?  529 VAL D N   1 
ATOM   7805 C CA  . VAL D 2 182 ? 20.114  -32.598 10.253  1.00 25.08 ?  529 VAL D CA  1 
ATOM   7806 C C   . VAL D 2 182 ? 21.024  -31.646 9.494   1.00 28.00 ?  529 VAL D C   1 
ATOM   7807 O O   . VAL D 2 182 ? 20.982  -30.427 9.705   1.00 28.60 ?  529 VAL D O   1 
ATOM   7808 C CB  . VAL D 2 182 ? 18.769  -32.846 9.525   1.00 26.81 ?  529 VAL D CB  1 
ATOM   7809 C CG1 . VAL D 2 182 ? 18.087  -31.530 9.132   1.00 26.60 ?  529 VAL D CG1 1 
ATOM   7810 C CG2 . VAL D 2 182 ? 18.948  -33.726 8.335   1.00 26.19 ?  529 VAL D CG2 1 
ATOM   7811 N N   . THR D 2 183 ? 21.898  -32.211 8.669   1.00 25.05 ?  530 THR D N   1 
ATOM   7812 C CA  . THR D 2 183 ? 22.855  -31.453 7.880   1.00 25.11 ?  530 THR D CA  1 
ATOM   7813 C C   . THR D 2 183 ? 22.646  -31.792 6.409   1.00 27.61 ?  530 THR D C   1 
ATOM   7814 O O   . THR D 2 183 ? 22.642  -32.970 6.034   1.00 26.09 ?  530 THR D O   1 
ATOM   7815 C CB  . THR D 2 183 ? 24.293  -31.770 8.294   1.00 28.84 ?  530 THR D CB  1 
ATOM   7816 O OG1 . THR D 2 183 ? 24.539  -31.283 9.625   1.00 29.54 ?  530 THR D OG1 1 
ATOM   7817 C CG2 . THR D 2 183 ? 25.284  -31.130 7.327   1.00 26.58 ?  530 THR D CG2 1 
ATOM   7818 N N   . PHE D 2 184 ? 22.469  -30.766 5.584   1.00 25.22 ?  531 PHE D N   1 
ATOM   7819 C CA  . PHE D 2 184 ? 22.285  -30.930 4.150   1.00 27.82 ?  531 PHE D CA  1 
ATOM   7820 C C   . PHE D 2 184 ? 23.563  -30.496 3.455   1.00 27.89 ?  531 PHE D C   1 
ATOM   7821 O O   . PHE D 2 184 ? 24.011  -29.355 3.621   1.00 27.63 ?  531 PHE D O   1 
ATOM   7822 C CB  . PHE D 2 184 ? 21.084  -30.114 3.667   1.00 26.99 ?  531 PHE D CB  1 
ATOM   7823 C CG  . PHE D 2 184 ? 19.797  -30.513 4.321   1.00 28.54 ?  531 PHE D CG  1 
ATOM   7824 C CD1 . PHE D 2 184 ? 19.097  -31.632 3.882   1.00 28.33 ?  531 PHE D CD1 1 
ATOM   7825 C CD2 . PHE D 2 184 ? 19.290  -29.780 5.377   1.00 28.11 ?  531 PHE D CD2 1 
ATOM   7826 C CE1 . PHE D 2 184 ? 17.907  -32.016 4.487   1.00 29.88 ?  531 PHE D CE1 1 
ATOM   7827 C CE2 . PHE D 2 184 ? 18.112  -30.156 5.992   1.00 30.09 ?  531 PHE D CE2 1 
ATOM   7828 C CZ  . PHE D 2 184 ? 17.414  -31.284 5.543   1.00 30.05 ?  531 PHE D CZ  1 
ATOM   7829 N N   . ILE D 2 185 ? 24.152  -31.400 2.686   1.00 27.88 ?  532 ILE D N   1 
ATOM   7830 C CA  . ILE D 2 185 ? 25.397  -31.133 1.974   1.00 27.82 ?  532 ILE D CA  1 
ATOM   7831 C C   . ILE D 2 185 ? 25.096  -31.032 0.489   1.00 28.78 ?  532 ILE D C   1 
ATOM   7832 O O   . ILE D 2 185 ? 24.487  -31.940 -0.094  1.00 27.54 ?  532 ILE D O   1 
ATOM   7833 C CB  . ILE D 2 185 ? 26.446  -32.230 2.229   1.00 28.69 ?  532 ILE D CB  1 
ATOM   7834 C CG1 . ILE D 2 185 ? 26.937  -32.198 3.683   1.00 26.67 ?  532 ILE D CG1 1 
ATOM   7835 C CG2 . ILE D 2 185 ? 27.617  -32.085 1.241   1.00 27.81 ?  532 ILE D CG2 1 
ATOM   7836 C CD1 . ILE D 2 185 ? 27.391  -33.559 4.166   1.00 28.92 ?  532 ILE D CD1 1 
ATOM   7837 N N   . GLY D 2 186 ? 25.532  -29.932 -0.123  1.00 30.67 ?  533 GLY D N   1 
ATOM   7838 C CA  . GLY D 2 186 ? 25.487  -29.762 -1.556  1.00 28.96 ?  533 GLY D CA  1 
ATOM   7839 C C   . GLY D 2 186 ? 26.893  -29.568 -2.095  1.00 32.11 ?  533 GLY D C   1 
ATOM   7840 O O   . GLY D 2 186 ? 27.870  -29.520 -1.343  1.00 32.45 ?  533 GLY D O   1 
ATOM   7841 N N   . ASP D 2 187 ? 26.983  -29.424 -3.415  1.00 32.66 ?  534 ASP D N   1 
ATOM   7842 C CA  . ASP D 2 187 ? 28.323  -29.346 -3.978  1.00 32.92 ?  534 ASP D CA  1 
ATOM   7843 C C   . ASP D 2 187 ? 28.942  -27.957 -3.861  1.00 34.85 ?  534 ASP D C   1 
ATOM   7844 O O   . ASP D 2 187 ? 30.074  -27.768 -4.314  1.00 34.56 ?  534 ASP D O   1 
ATOM   7845 C CB  . ASP D 2 187 ? 28.324  -29.844 -5.429  1.00 34.43 ?  534 ASP D CB  1 
ATOM   7846 C CG  . ASP D 2 187 ? 27.563  -28.936 -6.388  1.00 40.60 ?  534 ASP D CG  1 
ATOM   7847 O OD1 . ASP D 2 187 ? 26.851  -28.000 -5.953  1.00 39.14 ?  534 ASP D OD1 1 
ATOM   7848 O OD2 . ASP D 2 187 ? 27.659  -29.204 -7.607  1.00 40.42 ?  534 ASP D OD2 1 
ATOM   7849 N N   . GLN D 2 188 ? 28.255  -26.998 -3.226  1.00 32.74 ?  535 GLN D N   1 
ATOM   7850 C CA  . GLN D 2 188 ? 28.835  -25.690 -2.951  1.00 35.41 ?  535 GLN D CA  1 
ATOM   7851 C C   . GLN D 2 188 ? 28.786  -25.301 -1.478  1.00 35.35 ?  535 GLN D C   1 
ATOM   7852 O O   . GLN D 2 188 ? 29.258  -24.213 -1.131  1.00 37.94 ?  535 GLN D O   1 
ATOM   7853 C CB  . GLN D 2 188 ? 28.153  -24.605 -3.814  1.00 36.57 ?  535 GLN D CB  1 
ATOM   7854 C CG  . GLN D 2 188 ? 28.712  -24.616 -5.250  1.00 37.99 ?  535 GLN D CG  1 
ATOM   7855 C CD  . GLN D 2 188 ? 28.039  -23.636 -6.194  1.00 50.74 ?  535 GLN D CD  1 
ATOM   7856 O OE1 . GLN D 2 188 ? 26.816  -23.664 -6.377  1.00 50.24 ?  535 GLN D OE1 1 
ATOM   7857 N NE2 . GLN D 2 188 ? 28.839  -22.779 -6.826  1.00 55.67 ?  535 GLN D NE2 1 
ATOM   7858 N N   . GLY D 2 189 ? 28.267  -26.154 -0.605  1.00 32.52 ?  536 GLY D N   1 
ATOM   7859 C CA  . GLY D 2 189 ? 28.256  -25.838 0.811   1.00 31.36 ?  536 GLY D CA  1 
ATOM   7860 C C   . GLY D 2 189 ? 27.409  -26.824 1.586   1.00 32.35 ?  536 GLY D C   1 
ATOM   7861 O O   . GLY D 2 189 ? 26.891  -27.812 1.044   1.00 29.95 ?  536 GLY D O   1 
ATOM   7862 N N   . SER D 2 190 ? 27.290  -26.548 2.886   1.00 30.09 ?  537 SER D N   1 
ATOM   7863 C CA  . SER D 2 190 ? 26.434  -27.344 3.740   1.00 27.88 ?  537 SER D CA  1 
ATOM   7864 C C   . SER D 2 190 ? 25.789  -26.445 4.778   1.00 27.13 ?  537 SER D C   1 
ATOM   7865 O O   . SER D 2 190 ? 26.378  -25.454 5.222   1.00 29.02 ?  537 SER D O   1 
ATOM   7866 C CB  . SER D 2 190 ? 27.203  -28.500 4.425   1.00 28.60 ?  537 SER D CB  1 
ATOM   7867 O OG  . SER D 2 190 ? 28.112  -28.017 5.401   1.00 31.31 ?  537 SER D OG  1 
ATOM   7868 N N   . VAL D 2 191 ? 24.571  -26.809 5.165   1.00 26.71 ?  538 VAL D N   1 
ATOM   7869 C CA  . VAL D 2 191 ? 23.808  -26.066 6.161   1.00 26.67 ?  538 VAL D CA  1 
ATOM   7870 C C   . VAL D 2 191 ? 23.180  -27.064 7.118   1.00 26.82 ?  538 VAL D C   1 
ATOM   7871 O O   . VAL D 2 191 ? 22.764  -28.155 6.707   1.00 25.73 ?  538 VAL D O   1 
ATOM   7872 C CB  . VAL D 2 191 ? 22.724  -25.191 5.508   1.00 28.03 ?  538 VAL D CB  1 
ATOM   7873 C CG1 . VAL D 2 191 ? 21.815  -26.050 4.647   1.00 26.88 ?  538 VAL D CG1 1 
ATOM   7874 C CG2 . VAL D 2 191 ? 21.924  -24.438 6.580   1.00 27.19 ?  538 VAL D CG2 1 
ATOM   7875 N N   . GLN D 2 192 ? 23.113  -26.694 8.393   1.00 24.64 ?  539 GLN D N   1 
ATOM   7876 C CA  . GLN D 2 192 ? 22.588  -27.554 9.442   1.00 26.86 ?  539 GLN D CA  1 
ATOM   7877 C C   . GLN D 2 192 ? 21.291  -26.979 9.991   1.00 27.77 ?  539 GLN D C   1 
ATOM   7878 O O   . GLN D 2 192 ? 21.215  -25.784 10.307  1.00 29.02 ?  539 GLN D O   1 
ATOM   7879 C CB  . GLN D 2 192 ? 23.604  -27.718 10.584  1.00 25.94 ?  539 GLN D CB  1 
ATOM   7880 C CG  . GLN D 2 192 ? 23.012  -28.403 11.794  1.00 25.74 ?  539 GLN D CG  1 
ATOM   7881 C CD  . GLN D 2 192 ? 23.983  -28.480 12.978  1.00 32.46 ?  539 GLN D CD  1 
ATOM   7882 O OE1 . GLN D 2 192 ? 24.261  -27.474 13.658  1.00 28.52 ?  539 GLN D OE1 1 
ATOM   7883 N NE2 . GLN D 2 192 ? 24.490  -29.674 13.232  1.00 30.98 ?  539 GLN D NE2 1 
ATOM   7884 N N   . TYR D 2 193 ? 20.288  -27.835 10.130  1.00 26.05 ?  540 TYR D N   1 
ATOM   7885 C CA  . TYR D 2 193 ? 19.074  -27.530 10.867  1.00 23.39 ?  540 TYR D CA  1 
ATOM   7886 C C   . TYR D 2 193 ? 19.081  -28.348 12.152  1.00 26.57 ?  540 TYR D C   1 
ATOM   7887 O O   . TYR D 2 193 ? 19.078  -29.582 12.104  1.00 28.23 ?  540 TYR D O   1 
ATOM   7888 C CB  . TYR D 2 193 ? 17.839  -27.839 10.024  1.00 26.12 ?  540 TYR D CB  1 
ATOM   7889 C CG  . TYR D 2 193 ? 16.552  -27.757 10.782  1.00 26.04 ?  540 TYR D CG  1 
ATOM   7890 C CD1 . TYR D 2 193 ? 16.298  -26.696 11.638  1.00 28.50 ?  540 TYR D CD1 1 
ATOM   7891 C CD2 . TYR D 2 193 ? 15.573  -28.738 10.643  1.00 29.09 ?  540 TYR D CD2 1 
ATOM   7892 C CE1 . TYR D 2 193 ? 15.100  -26.620 12.355  1.00 29.41 ?  540 TYR D CE1 1 
ATOM   7893 C CE2 . TYR D 2 193 ? 14.366  -28.667 11.354  1.00 27.10 ?  540 TYR D CE2 1 
ATOM   7894 C CZ  . TYR D 2 193 ? 14.138  -27.600 12.201  1.00 28.88 ?  540 TYR D CZ  1 
ATOM   7895 O OH  . TYR D 2 193 ? 12.961  -27.514 12.914  1.00 28.51 ?  540 TYR D OH  1 
ATOM   7896 N N   . ASP D 2 194 ? 19.115  -27.658 13.291  1.00 26.62 ?  541 ASP D N   1 
ATOM   7897 C CA  . ASP D 2 194 ? 19.151  -28.265 14.621  1.00 26.41 ?  541 ASP D CA  1 
ATOM   7898 C C   . ASP D 2 194 ? 17.864  -27.849 15.316  1.00 29.46 ?  541 ASP D C   1 
ATOM   7899 O O   . ASP D 2 194 ? 17.656  -26.658 15.585  1.00 27.81 ?  541 ASP D O   1 
ATOM   7900 C CB  . ASP D 2 194 ? 20.397  -27.794 15.388  1.00 27.43 ?  541 ASP D CB  1 
ATOM   7901 C CG  . ASP D 2 194 ? 20.514  -28.378 16.797  1.00 29.13 ?  541 ASP D CG  1 
ATOM   7902 O OD1 . ASP D 2 194 ? 19.639  -29.149 17.251  1.00 30.01 ?  541 ASP D OD1 1 
ATOM   7903 O OD2 . ASP D 2 194 ? 21.515  -28.032 17.463  1.00 31.66 ?  541 ASP D OD2 1 
ATOM   7904 N N   . ALA D 2 195 ? 17.000  -28.822 15.604  1.00 26.67 ?  542 ALA D N   1 
ATOM   7905 C CA  . ALA D 2 195 ? 15.747  -28.511 16.271  1.00 28.62 ?  542 ALA D CA  1 
ATOM   7906 C C   . ALA D 2 195 ? 15.911  -28.278 17.762  1.00 32.19 ?  542 ALA D C   1 
ATOM   7907 O O   . ALA D 2 195 ? 14.958  -27.818 18.402  1.00 32.80 ?  542 ALA D O   1 
ATOM   7908 C CB  . ALA D 2 195 ? 14.733  -29.624 16.068  1.00 26.86 ?  542 ALA D CB  1 
ATOM   7909 N N   . GLY D 2 196 ? 17.067  -28.604 18.334  1.00 27.96 ?  543 GLY D N   1 
ATOM   7910 C CA  . GLY D 2 196 ? 17.265  -28.447 19.760  1.00 29.74 ?  543 GLY D CA  1 
ATOM   7911 C C   . GLY D 2 196 ? 18.633  -27.887 20.094  1.00 29.81 ?  543 GLY D C   1 
ATOM   7912 O O   . GLY D 2 196 ? 19.457  -28.543 20.732  1.00 27.87 ?  543 GLY D O   1 
ATOM   7913 N N   . PRO D 2 197 ? 18.915  -26.667 19.647  1.00 29.46 ?  544 PRO D N   1 
ATOM   7914 C CA  . PRO D 2 197 ? 20.230  -26.080 19.927  1.00 29.89 ?  544 PRO D CA  1 
ATOM   7915 C C   . PRO D 2 197 ? 20.354  -25.695 21.394  1.00 28.11 ?  544 PRO D C   1 
ATOM   7916 O O   . PRO D 2 197 ? 19.363  -25.582 22.124  1.00 26.44 ?  544 PRO D O   1 
ATOM   7917 C CB  . PRO D 2 197 ? 20.266  -24.845 19.021  1.00 27.81 ?  544 PRO D CB  1 
ATOM   7918 C CG  . PRO D 2 197 ? 18.808  -24.402 18.965  1.00 29.50 ?  544 PRO D CG  1 
ATOM   7919 C CD  . PRO D 2 197 ? 17.988  -25.693 19.026  1.00 28.06 ?  544 PRO D CD  1 
ATOM   7920 N N   . GLN D 2 198 ? 21.605  -25.510 21.823  1.00 31.65 ?  545 GLN D N   1 
ATOM   7921 C CA  . GLN D 2 198 ? 21.895  -24.997 23.161  1.00 28.65 ?  545 GLN D CA  1 
ATOM   7922 C C   . GLN D 2 198 ? 21.646  -23.491 23.214  1.00 26.45 ?  545 GLN D C   1 
ATOM   7923 O O   . GLN D 2 198 ? 22.289  -22.713 22.494  1.00 27.45 ?  545 GLN D O   1 
ATOM   7924 C CB  . GLN D 2 198 ? 23.338  -25.297 23.567  1.00 29.19 ?  545 GLN D CB  1 
ATOM   7925 C CG  . GLN D 2 198 ? 23.785  -24.509 24.821  1.00 30.27 ?  545 GLN D CG  1 
ATOM   7926 C CD  . GLN D 2 198 ? 25.236  -24.794 25.222  1.00 33.90 ?  545 GLN D CD  1 
ATOM   7927 O OE1 . GLN D 2 198 ? 25.563  -25.910 25.613  1.00 33.53 ?  545 GLN D OE1 1 
ATOM   7928 N NE2 . GLN D 2 198 ? 26.100  -23.780 25.136  1.00 31.22 ?  545 GLN D NE2 1 
ATOM   7929 N N   . LEU D 2 199 ? 20.723  -23.081 24.081  1.00 27.26 ?  546 LEU D N   1 
ATOM   7930 C CA  . LEU D 2 199 ? 20.459  -21.658 24.286  1.00 28.40 ?  546 LEU D CA  1 
ATOM   7931 C C   . LEU D 2 199 ? 21.441  -21.059 25.286  1.00 28.10 ?  546 LEU D C   1 
ATOM   7932 O O   . LEU D 2 199 ? 22.101  -20.054 24.998  1.00 25.68 ?  546 LEU D O   1 
ATOM   7933 C CB  . LEU D 2 199 ? 19.024  -21.464 24.776  1.00 26.31 ?  546 LEU D CB  1 
ATOM   7934 C CG  . LEU D 2 199 ? 18.532  -20.034 25.049  1.00 30.74 ?  546 LEU D CG  1 
ATOM   7935 C CD1 . LEU D 2 199 ? 18.792  -19.143 23.843  1.00 29.34 ?  546 LEU D CD1 1 
ATOM   7936 C CD2 . LEU D 2 199 ? 17.039  -20.025 25.426  1.00 28.73 ?  546 LEU D CD2 1 
ATOM   7937 N N   . LEU D 2 200 ? 21.544  -21.666 26.467  1.00 25.77 ?  547 LEU D N   1 
ATOM   7938 C CA  . LEU D 2 200 ? 22.461  -21.229 27.514  1.00 28.24 ?  547 LEU D CA  1 
ATOM   7939 C C   . LEU D 2 200 ? 23.434  -22.349 27.879  1.00 29.14 ?  547 LEU D C   1 
ATOM   7940 O O   . LEU D 2 200 ? 23.050  -23.523 27.990  1.00 29.39 ?  547 LEU D O   1 
ATOM   7941 C CB  . LEU D 2 200 ? 21.700  -20.773 28.775  1.00 28.09 ?  547 LEU D CB  1 
ATOM   7942 C CG  . LEU D 2 200 ? 20.622  -19.701 28.571  1.00 29.56 ?  547 LEU D CG  1 
ATOM   7943 C CD1 . LEU D 2 200 ? 19.905  -19.367 29.894  1.00 29.60 ?  547 LEU D CD1 1 
ATOM   7944 C CD2 . LEU D 2 200 ? 21.211  -18.457 27.939  1.00 25.01 ?  547 LEU D CD2 1 
ATOM   7945 N N   . GLY D 2 201 ? 24.698  -21.982 28.044  1.00 25.41 ?  548 GLY D N   1 
ATOM   7946 C CA  . GLY D 2 201 ? 25.695  -22.888 28.555  1.00 28.06 ?  548 GLY D CA  1 
ATOM   7947 C C   . GLY D 2 201 ? 25.707  -22.907 30.063  1.00 31.00 ?  548 GLY D C   1 
ATOM   7948 O O   . GLY D 2 201 ? 24.960  -22.198 30.741  1.00 28.63 ?  548 GLY D O   1 
ATOM   7949 N N   . GLY D 2 202 ? 26.596  -23.727 30.597  1.00 34.97 ?  549 GLY D N   1 
ATOM   7950 C CA  . GLY D 2 202 ? 26.763  -23.857 32.024  1.00 35.70 ?  549 GLY D CA  1 
ATOM   7951 C C   . GLY D 2 202 ? 26.736  -25.307 32.445  1.00 37.88 ?  549 GLY D C   1 
ATOM   7952 O O   . GLY D 2 202 ? 26.763  -26.223 31.616  1.00 37.79 ?  549 GLY D O   1 
ATOM   7953 N N   . GLU D 2 203 ? 26.684  -25.520 33.766  1.00 37.50 ?  550 GLU D N   1 
ATOM   7954 C CA  . GLU D 2 203 ? 26.684  -26.880 34.300  1.00 40.06 ?  550 GLU D CA  1 
ATOM   7955 C C   . GLU D 2 203 ? 25.432  -27.630 33.886  1.00 41.49 ?  550 GLU D C   1 
ATOM   7956 O O   . GLU D 2 203 ? 25.486  -28.835 33.624  1.00 44.15 ?  550 GLU D O   1 
ATOM   7957 C CB  . GLU D 2 203 ? 26.818  -26.859 35.827  1.00 41.04 ?  550 GLU D CB  1 
ATOM   7958 C CG  . GLU D 2 203 ? 28.114  -26.205 36.324  1.00 42.31 ?  550 GLU D CG  1 
ATOM   7959 C CD  . GLU D 2 203 ? 27.864  -24.845 36.977  1.00 43.04 ?  550 GLU D CD  1 
ATOM   7960 O OE1 . GLU D 2 203 ? 28.349  -24.625 38.113  1.00 40.68 ?  550 GLU D OE1 1 
ATOM   7961 O OE2 . GLU D 2 203 ? 27.162  -24.012 36.353  1.00 40.38 ?  550 GLU D OE2 1 
ATOM   7962 N N   . ARG D 2 204 ? 24.293  -26.927 33.815  1.00 42.06 ?  551 ARG D N   1 
ATOM   7963 C CA  . ARG D 2 204 ? 23.011  -27.465 33.362  1.00 41.66 ?  551 ARG D CA  1 
ATOM   7964 C C   . ARG D 2 204 ? 22.583  -26.663 32.134  1.00 40.35 ?  551 ARG D C   1 
ATOM   7965 O O   . ARG D 2 204 ? 21.811  -25.700 32.257  1.00 39.52 ?  551 ARG D O   1 
ATOM   7966 C CB  . ARG D 2 204 ? 21.951  -27.364 34.459  1.00 47.90 ?  551 ARG D CB  1 
ATOM   7967 C CG  . ARG D 2 204 ? 21.975  -28.459 35.518  1.00 54.67 ?  551 ARG D CG  1 
ATOM   7968 C CD  . ARG D 2 204 ? 20.693  -28.421 36.349  1.00 63.06 ?  551 ARG D CD  1 
ATOM   7969 N NE  . ARG D 2 204 ? 19.514  -28.726 35.531  1.00 72.97 ?  551 ARG D NE  1 
ATOM   7970 C CZ  . ARG D 2 204 ? 18.480  -27.905 35.348  1.00 71.79 ?  551 ARG D CZ  1 
ATOM   7971 N NH1 . ARG D 2 204 ? 17.469  -28.285 34.574  1.00 72.26 ?  551 ARG D NH1 1 
ATOM   7972 N NH2 . ARG D 2 204 ? 18.451  -26.712 35.940  1.00 70.00 ?  551 ARG D NH2 1 
ATOM   7973 N N   . PRO D 2 205 ? 23.064  -27.017 30.938  1.00 38.67 ?  552 PRO D N   1 
ATOM   7974 C CA  . PRO D 2 205 ? 22.766  -26.189 29.764  1.00 36.39 ?  552 PRO D CA  1 
ATOM   7975 C C   . PRO D 2 205 ? 21.272  -26.143 29.491  1.00 34.93 ?  552 PRO D C   1 
ATOM   7976 O O   . PRO D 2 205 ? 20.523  -27.043 29.867  1.00 35.72 ?  552 PRO D O   1 
ATOM   7977 C CB  . PRO D 2 205 ? 23.528  -26.882 28.629  1.00 37.06 ?  552 PRO D CB  1 
ATOM   7978 C CG  . PRO D 2 205 ? 24.583  -27.696 29.328  1.00 37.91 ?  552 PRO D CG  1 
ATOM   7979 C CD  . PRO D 2 205 ? 23.943  -28.148 30.600  1.00 38.56 ?  552 PRO D CD  1 
ATOM   7980 N N   . GLU D 2 206 ? 20.837  -25.060 28.862  1.00 33.93 ?  553 GLU D N   1 
ATOM   7981 C CA  . GLU D 2 206 ? 19.426  -24.814 28.615  1.00 30.50 ?  553 GLU D CA  1 
ATOM   7982 C C   . GLU D 2 206 ? 19.151  -24.966 27.134  1.00 32.14 ?  553 GLU D C   1 
ATOM   7983 O O   . GLU D 2 206 ? 19.914  -24.481 26.290  1.00 30.39 ?  553 GLU D O   1 
ATOM   7984 C CB  . GLU D 2 206 ? 19.001  -23.428 29.092  1.00 33.25 ?  553 GLU D CB  1 
ATOM   7985 C CG  . GLU D 2 206 ? 18.789  -23.357 30.589  1.00 33.50 ?  553 GLU D CG  1 
ATOM   7986 C CD  . GLU D 2 206 ? 17.570  -24.148 31.035  1.00 35.52 ?  553 GLU D CD  1 
ATOM   7987 O OE1 . GLU D 2 206 ? 16.529  -24.114 30.317  1.00 35.31 ?  553 GLU D OE1 1 
ATOM   7988 O OE2 . GLU D 2 206 ? 17.655  -24.778 32.113  1.00 38.95 ?  553 GLU D OE2 1 
ATOM   7989 N N   . LEU D 2 207 ? 18.056  -25.623 26.826  1.00 33.08 ?  554 LEU D N   1 
ATOM   7990 C CA  . LEU D 2 207 ? 17.814  -26.032 25.461  1.00 34.25 ?  554 LEU D CA  1 
ATOM   7991 C C   . LEU D 2 207 ? 17.054  -24.883 24.807  1.00 30.75 ?  554 LEU D C   1 
ATOM   7992 O O   . LEU D 2 207 ? 16.147  -24.318 25.416  1.00 32.59 ?  554 LEU D O   1 
ATOM   7993 C CB  . LEU D 2 207 ? 17.009  -27.334 25.479  1.00 31.89 ?  554 LEU D CB  1 
ATOM   7994 C CG  . LEU D 2 207 ? 17.070  -28.223 24.267  1.00 38.99 ?  554 LEU D CG  1 
ATOM   7995 C CD1 . LEU D 2 207 ? 18.525  -28.759 24.305  1.00 36.96 ?  554 LEU D CD1 1 
ATOM   7996 C CD2 . LEU D 2 207 ? 16.046  -29.326 24.337  1.00 41.46 ?  554 LEU D CD2 1 
ATOM   7997 N N   . GLY D 2 208 ? 17.467  -24.480 23.610  1.00 31.61 ?  555 GLY D N   1 
ATOM   7998 C CA  . GLY D 2 208 ? 16.771  -23.404 22.921  1.00 29.28 ?  555 GLY D CA  1 
ATOM   7999 C C   . GLY D 2 208 ? 15.667  -23.937 22.032  1.00 33.49 ?  555 GLY D C   1 
ATOM   8000 O O   . GLY D 2 208 ? 14.949  -24.849 22.439  1.00 37.61 ?  555 GLY D O   1 
ATOM   8001 N N   . GLY D 2 209 ? 15.503  -23.383 20.838  1.00 32.19 ?  556 GLY D N   1 
ATOM   8002 C CA  . GLY D 2 209 ? 14.588  -23.936 19.856  1.00 34.65 ?  556 GLY D CA  1 
ATOM   8003 C C   . GLY D 2 209 ? 13.227  -23.258 19.836  1.00 35.98 ?  556 GLY D C   1 
ATOM   8004 O O   . GLY D 2 209 ? 12.906  -22.371 20.635  1.00 33.80 ?  556 GLY D O   1 
ATOM   8005 N N   . GLU D 2 210 ? 12.416  -23.702 18.880  1.00 35.30 ?  557 GLU D N   1 
ATOM   8006 C CA  . GLU D 2 210 ? 11.052  -23.222 18.706  1.00 33.57 ?  557 GLU D CA  1 
ATOM   8007 C C   . GLU D 2 210 ? 10.085  -24.093 19.499  1.00 33.82 ?  557 GLU D C   1 
ATOM   8008 O O   . GLU D 2 210 ? 10.407  -25.204 19.919  1.00 32.58 ?  557 GLU D O   1 
ATOM   8009 C CB  . GLU D 2 210 ? 10.661  -23.232 17.227  1.00 34.96 ?  557 GLU D CB  1 
ATOM   8010 C CG  . GLU D 2 210 ? 11.618  -22.491 16.299  1.00 36.22 ?  557 GLU D CG  1 
ATOM   8011 C CD  . GLU D 2 210 ? 11.177  -22.548 14.836  1.00 37.05 ?  557 GLU D CD  1 
ATOM   8012 O OE1 . GLU D 2 210 ? 11.970  -23.001 13.978  1.00 35.09 ?  557 GLU D OE1 1 
ATOM   8013 O OE2 . GLU D 2 210 ? 10.036  -22.130 14.542  1.00 36.99 ?  557 GLU D OE2 1 
ATOM   8014 N N   . ASP D 2 211 ? 8.878   -23.576 19.699  1.00 35.99 ?  558 ASP D N   1 
ATOM   8015 C CA  . ASP D 2 211 ? 7.803   -24.346 20.328  1.00 38.73 ?  558 ASP D CA  1 
ATOM   8016 C C   . ASP D 2 211 ? 7.190   -25.287 19.284  1.00 39.54 ?  558 ASP D C   1 
ATOM   8017 O O   . ASP D 2 211 ? 6.086   -25.090 18.771  1.00 39.93 ?  558 ASP D O   1 
ATOM   8018 C CB  . ASP D 2 211 ? 6.773   -23.398 20.928  1.00 40.95 ?  558 ASP D CB  1 
ATOM   8019 C CG  . ASP D 2 211 ? 5.809   -24.090 21.877  1.00 42.40 ?  558 ASP D CG  1 
ATOM   8020 O OD1 . ASP D 2 211 ? 5.903   -25.327 22.067  1.00 43.41 ?  558 ASP D OD1 1 
ATOM   8021 O OD2 . ASP D 2 211 ? 4.947   -23.373 22.425  1.00 45.60 ?  558 ASP D OD2 1 
ATOM   8022 N N   . LEU D 2 212 ? 7.948   -26.340 18.966  1.00 41.46 ?  559 LEU D N   1 
ATOM   8023 C CA  . LEU D 2 212 ? 7.539   -27.238 17.892  1.00 39.99 ?  559 LEU D CA  1 
ATOM   8024 C C   . LEU D 2 212 ? 6.241   -27.969 18.227  1.00 42.36 ?  559 LEU D C   1 
ATOM   8025 O O   . LEU D 2 212 ? 5.440   -28.245 17.325  1.00 36.39 ?  559 LEU D O   1 
ATOM   8026 C CB  . LEU D 2 212 ? 8.664   -28.229 17.582  1.00 36.52 ?  559 LEU D CB  1 
ATOM   8027 C CG  . LEU D 2 212 ? 9.966   -27.595 17.069  1.00 33.38 ?  559 LEU D CG  1 
ATOM   8028 C CD1 . LEU D 2 212 ? 11.087  -28.611 16.939  1.00 32.38 ?  559 LEU D CD1 1 
ATOM   8029 C CD2 . LEU D 2 212 ? 9.762   -26.883 15.752  1.00 31.95 ?  559 LEU D CD2 1 
ATOM   8030 N N   . GLU D 2 213 ? 6.003   -28.281 19.505  1.00 43.59 ?  560 GLU D N   1 
ATOM   8031 C CA  . GLU D 2 213 ? 4.735   -28.911 19.864  1.00 45.50 ?  560 GLU D CA  1 
ATOM   8032 C C   . GLU D 2 213 ? 3.564   -28.012 19.487  1.00 47.45 ?  560 GLU D C   1 
ATOM   8033 O O   . GLU D 2 213 ? 2.652   -28.428 18.762  1.00 46.48 ?  560 GLU D O   1 
ATOM   8034 C CB  . GLU D 2 213 ? 4.696   -29.252 21.355  1.00 48.22 ?  560 GLU D CB  1 
ATOM   8035 C CG  . GLU D 2 213 ? 3.538   -30.186 21.710  1.00 53.94 ?  560 GLU D CG  1 
ATOM   8036 C CD  . GLU D 2 213 ? 3.310   -30.340 23.209  1.00 61.97 ?  560 GLU D CD  1 
ATOM   8037 O OE1 . GLU D 2 213 ? 3.244   -29.317 23.920  1.00 64.01 ?  560 GLU D OE1 1 
ATOM   8038 O OE2 . GLU D 2 213 ? 3.204   -31.493 23.678  1.00 65.74 ?  560 GLU D OE2 1 
ATOM   8039 N N   . ALA D 2 214 ? 3.592   -26.757 19.944  1.00 45.45 ?  561 ALA D N   1 
ATOM   8040 C CA  . ALA D 2 214 ? 2.528   -25.823 19.599  1.00 42.41 ?  561 ALA D CA  1 
ATOM   8041 C C   . ALA D 2 214 ? 2.345   -25.724 18.089  1.00 42.86 ?  561 ALA D C   1 
ATOM   8042 O O   . ALA D 2 214 ? 1.215   -25.734 17.594  1.00 42.27 ?  561 ALA D O   1 
ATOM   8043 C CB  . ALA D 2 214 ? 2.825   -24.445 20.198  1.00 41.10 ?  561 ALA D CB  1 
ATOM   8044 N N   . LEU D 2 215 ? 3.444   -25.631 17.336  1.00 41.30 ?  562 LEU D N   1 
ATOM   8045 C CA  . LEU D 2 215 ? 3.303   -25.472 15.894  1.00 39.72 ?  562 LEU D CA  1 
ATOM   8046 C C   . LEU D 2 215 ? 2.707   -26.724 15.264  1.00 41.31 ?  562 LEU D C   1 
ATOM   8047 O O   . LEU D 2 215 ? 1.838   -26.633 14.382  1.00 40.48 ?  562 LEU D O   1 
ATOM   8048 C CB  . LEU D 2 215 ? 4.650   -25.128 15.258  1.00 39.59 ?  562 LEU D CB  1 
ATOM   8049 C CG  . LEU D 2 215 ? 5.216   -23.732 15.571  1.00 42.72 ?  562 LEU D CG  1 
ATOM   8050 C CD1 . LEU D 2 215 ? 6.729   -23.721 15.452  1.00 38.91 ?  562 LEU D CD1 1 
ATOM   8051 C CD2 . LEU D 2 215 ? 4.605   -22.661 14.665  1.00 42.41 ?  562 LEU D CD2 1 
ATOM   8052 N N   . MET D 2 216 ? 3.135   -27.899 15.721  1.00 37.70 ?  563 MET D N   1 
ATOM   8053 C CA  . MET D 2 216 ? 2.647   -29.128 15.110  1.00 39.97 ?  563 MET D CA  1 
ATOM   8054 C C   . MET D 2 216 ? 1.156   -29.320 15.375  1.00 43.77 ?  563 MET D C   1 
ATOM   8055 O O   . MET D 2 216 ? 0.405   -29.725 14.474  1.00 38.79 ?  563 MET D O   1 
ATOM   8056 C CB  . MET D 2 216 ? 3.433   -30.327 15.629  1.00 37.14 ?  563 MET D CB  1 
ATOM   8057 C CG  . MET D 2 216 ? 2.680   -31.630 15.445  1.00 38.20 ?  563 MET D CG  1 
ATOM   8058 S SD  . MET D 2 216 ? 3.684   -33.022 15.960  1.00 42.19 ?  563 MET D SD  1 
ATOM   8059 C CE  . MET D 2 216 ? 3.502   -32.885 17.734  1.00 43.39 ?  563 MET D CE  1 
ATOM   8060 N N   . LEU D 2 217 ? 0.715   -29.035 16.609  1.00 42.31 ?  564 LEU D N   1 
ATOM   8061 C CA  . LEU D 2 217 ? -0.701  -29.154 16.953  1.00 42.18 ?  564 LEU D CA  1 
ATOM   8062 C C   . LEU D 2 217 ? -1.552  -28.145 16.190  1.00 43.89 ?  564 LEU D C   1 
ATOM   8063 O O   . LEU D 2 217 ? -2.682  -28.451 15.793  1.00 44.11 ?  564 LEU D O   1 
ATOM   8064 C CB  . LEU D 2 217 ? -0.881  -28.973 18.453  1.00 41.33 ?  564 LEU D CB  1 
ATOM   8065 C CG  . LEU D 2 217 ? -0.169  -30.051 19.262  1.00 44.83 ?  564 LEU D CG  1 
ATOM   8066 C CD1 . LEU D 2 217 ? -0.439  -29.903 20.756  1.00 45.33 ?  564 LEU D CD1 1 
ATOM   8067 C CD2 . LEU D 2 217 ? -0.592  -31.425 18.737  1.00 44.15 ?  564 LEU D CD2 1 
ATOM   8068 N N   . LYS D 2 218 ? -1.033  -26.933 15.995  1.00 40.82 ?  565 LYS D N   1 
ATOM   8069 C CA  . LYS D 2 218 ? -1.715  -25.933 15.184  1.00 43.18 ?  565 LYS D CA  1 
ATOM   8070 C C   . LYS D 2 218 ? -2.065  -26.489 13.811  1.00 44.44 ?  565 LYS D C   1 
ATOM   8071 O O   . LYS D 2 218 ? -3.227  -26.463 13.393  1.00 45.39 ?  565 LYS D O   1 
ATOM   8072 C CB  . LYS D 2 218 ? -0.833  -24.692 15.053  1.00 45.05 ?  565 LYS D CB  1 
ATOM   8073 C CG  . LYS D 2 218 ? -1.552  -23.454 14.555  1.00 49.04 ?  565 LYS D CG  1 
ATOM   8074 C CD  . LYS D 2 218 ? -0.615  -22.255 14.569  1.00 53.48 ?  565 LYS D CD  1 
ATOM   8075 C CE  . LYS D 2 218 ? -0.712  -21.472 13.265  1.00 59.93 ?  565 LYS D CE  1 
ATOM   8076 N NZ  . LYS D 2 218 ? -1.869  -20.531 13.279  1.00 66.49 ?  565 LYS D NZ  1 
ATOM   8077 N N   . ASP D 2 219 ? -1.057  -27.003 13.096  1.00 43.39 ?  566 ASP D N   1 
ATOM   8078 C CA  . ASP D 2 219 ? -1.299  -27.603 11.788  1.00 44.30 ?  566 ASP D CA  1 
ATOM   8079 C C   . ASP D 2 219 ? -2.328  -28.726 11.872  1.00 46.40 ?  566 ASP D C   1 
ATOM   8080 O O   . ASP D 2 219 ? -3.224  -28.822 11.026  1.00 46.72 ?  566 ASP D O   1 
ATOM   8081 C CB  . ASP D 2 219 ? 0.010   -28.129 11.192  1.00 44.40 ?  566 ASP D CB  1 
ATOM   8082 C CG  . ASP D 2 219 ? -0.226  -29.048 9.984   1.00 52.25 ?  566 ASP D CG  1 
ATOM   8083 O OD1 . ASP D 2 219 ? -0.554  -28.500 8.910   1.00 58.01 ?  566 ASP D OD1 1 
ATOM   8084 O OD2 . ASP D 2 219 ? -0.100  -30.303 10.103  1.00 44.21 ?  566 ASP D OD2 1 
ATOM   8085 N N   . PHE D 2 220 ? -2.223  -29.575 12.893  1.00 42.81 ?  567 PHE D N   1 
ATOM   8086 C CA  . PHE D 2 220 ? -3.085  -30.747 12.970  1.00 43.58 ?  567 PHE D CA  1 
ATOM   8087 C C   . PHE D 2 220 ? -4.524  -30.361 13.290  1.00 44.77 ?  567 PHE D C   1 
ATOM   8088 O O   . PHE D 2 220 ? -5.457  -31.038 12.848  1.00 44.18 ?  567 PHE D O   1 
ATOM   8089 C CB  . PHE D 2 220 ? -2.510  -31.721 14.002  1.00 41.36 ?  567 PHE D CB  1 
ATOM   8090 C CG  . PHE D 2 220 ? -3.479  -32.754 14.501  1.00 42.08 ?  567 PHE D CG  1 
ATOM   8091 C CD1 . PHE D 2 220 ? -3.777  -33.874 13.736  1.00 40.77 ?  567 PHE D CD1 1 
ATOM   8092 C CD2 . PHE D 2 220 ? -4.047  -32.638 15.764  1.00 43.15 ?  567 PHE D CD2 1 
ATOM   8093 C CE1 . PHE D 2 220 ? -4.649  -34.850 14.209  1.00 39.89 ?  567 PHE D CE1 1 
ATOM   8094 C CE2 . PHE D 2 220 ? -4.923  -33.596 16.245  1.00 42.26 ?  567 PHE D CE2 1 
ATOM   8095 C CZ  . PHE D 2 220 ? -5.230  -34.709 15.462  1.00 41.84 ?  567 PHE D CZ  1 
ATOM   8096 N N   . LEU D 2 221 ? -4.722  -29.269 14.022  1.00 44.14 ?  568 LEU D N   1 
ATOM   8097 C CA  . LEU D 2 221 ? -6.053  -28.738 14.286  1.00 45.06 ?  568 LEU D CA  1 
ATOM   8098 C C   . LEU D 2 221 ? -6.575  -27.825 13.182  1.00 45.29 ?  568 LEU D C   1 
ATOM   8099 O O   . LEU D 2 221 ? -7.714  -27.357 13.287  1.00 49.78 ?  568 LEU D O   1 
ATOM   8100 C CB  . LEU D 2 221 ? -6.054  -27.974 15.612  1.00 46.86 ?  568 LEU D CB  1 
ATOM   8101 C CG  . LEU D 2 221 ? -6.480  -28.721 16.872  1.00 47.29 ?  568 LEU D CG  1 
ATOM   8102 C CD1 . LEU D 2 221 ? -5.692  -29.973 17.000  1.00 46.27 ?  568 LEU D CD1 1 
ATOM   8103 C CD2 . LEU D 2 221 ? -6.209  -27.842 18.084  1.00 53.46 ?  568 LEU D CD2 1 
ATOM   8104 N N   . GLY D 2 222 ? -5.794  -27.562 12.134  1.00 45.82 ?  569 GLY D N   1 
ATOM   8105 C CA  . GLY D 2 222 ? -6.206  -26.637 11.083  1.00 45.82 ?  569 GLY D CA  1 
ATOM   8106 C C   . GLY D 2 222 ? -6.142  -27.165 9.661   1.00 48.42 ?  569 GLY D C   1 
ATOM   8107 O O   . GLY D 2 222 ? -6.406  -28.346 9.404   1.00 50.80 ?  569 GLY D O   1 
ATOM   8108 N N   . ASP D 2 225 ? -1.935  -30.784 6.317   1.00 62.91 ?  572 ASP D N   1 
ATOM   8109 C CA  . ASP D 2 225 ? -1.504  -30.290 5.010   1.00 63.94 ?  572 ASP D CA  1 
ATOM   8110 C C   . ASP D 2 225 ? -0.205  -29.513 5.131   1.00 60.59 ?  572 ASP D C   1 
ATOM   8111 O O   . ASP D 2 225 ? 0.374   -29.087 4.130   1.00 59.28 ?  572 ASP D O   1 
ATOM   8112 C CB  . ASP D 2 225 ? -2.583  -29.409 4.375   1.00 66.69 ?  572 ASP D CB  1 
ATOM   8113 C CG  . ASP D 2 225 ? -3.134  -28.375 5.338   1.00 71.23 ?  572 ASP D CG  1 
ATOM   8114 O OD1 . ASP D 2 225 ? -3.006  -28.573 6.567   1.00 72.82 ?  572 ASP D OD1 1 
ATOM   8115 O OD2 . ASP D 2 225 ? -3.687  -27.361 4.868   1.00 77.53 ?  572 ASP D OD2 1 
ATOM   8116 N N   . GLY D 2 226 ? 0.254   -29.340 6.368   1.00 57.46 ?  573 GLY D N   1 
ATOM   8117 C CA  . GLY D 2 226 ? 1.435   -28.563 6.639   1.00 51.02 ?  573 GLY D CA  1 
ATOM   8118 C C   . GLY D 2 226 ? 2.706   -29.246 6.190   1.00 49.40 ?  573 GLY D C   1 
ATOM   8119 O O   . GLY D 2 226 ? 2.697   -30.170 5.366   1.00 47.48 ?  573 GLY D O   1 
ATOM   8120 N N   . PRO D 2 227 ? 3.837   -28.801 6.742   1.00 46.48 ?  574 PRO D N   1 
ATOM   8121 C CA  . PRO D 2 227 ? 5.146   -29.247 6.248   1.00 41.73 ?  574 PRO D CA  1 
ATOM   8122 C C   . PRO D 2 227 ? 5.594   -30.608 6.757   1.00 40.47 ?  574 PRO D C   1 
ATOM   8123 O O   . PRO D 2 227 ? 6.677   -31.063 6.367   1.00 41.60 ?  574 PRO D O   1 
ATOM   8124 C CB  . PRO D 2 227 ? 6.083   -28.136 6.745   1.00 43.13 ?  574 PRO D CB  1 
ATOM   8125 C CG  . PRO D 2 227 ? 5.435   -27.666 8.023   1.00 38.97 ?  574 PRO D CG  1 
ATOM   8126 C CD  . PRO D 2 227 ? 3.947   -27.781 7.801   1.00 42.59 ?  574 PRO D CD  1 
ATOM   8127 N N   . GLY D 2 228 ? 4.815   -31.274 7.610   1.00 39.90 ?  575 GLY D N   1 
ATOM   8128 C CA  . GLY D 2 228 ? 5.149   -32.612 8.037   1.00 37.24 ?  575 GLY D CA  1 
ATOM   8129 C C   . GLY D 2 228 ? 4.903   -33.599 6.910   1.00 36.86 ?  575 GLY D C   1 
ATOM   8130 O O   . GLY D 2 228 ? 4.375   -33.232 5.860   1.00 34.25 ?  575 GLY D O   1 
ATOM   8131 N N   . PRO D 2 229 ? 5.280   -34.865 7.097   1.00 36.07 ?  576 PRO D N   1 
ATOM   8132 C CA  . PRO D 2 229 ? 5.112   -35.843 6.011   1.00 34.70 ?  576 PRO D CA  1 
ATOM   8133 C C   . PRO D 2 229 ? 3.638   -36.117 5.751   1.00 33.80 ?  576 PRO D C   1 
ATOM   8134 O O   . PRO D 2 229 ? 2.857   -36.327 6.684   1.00 34.26 ?  576 PRO D O   1 
ATOM   8135 C CB  . PRO D 2 229 ? 5.840   -37.087 6.536   1.00 32.49 ?  576 PRO D CB  1 
ATOM   8136 C CG  . PRO D 2 229 ? 5.803   -36.959 8.027   1.00 31.24 ?  576 PRO D CG  1 
ATOM   8137 C CD  . PRO D 2 229 ? 5.822   -35.480 8.329   1.00 32.49 ?  576 PRO D CD  1 
ATOM   8138 N N   . ASP D 2 230 ? 3.252   -36.103 4.474   1.00 33.77 ?  577 ASP D N   1 
ATOM   8139 C CA  . ASP D 2 230 ? 1.926   -36.615 4.145   1.00 33.10 ?  577 ASP D CA  1 
ATOM   8140 C C   . ASP D 2 230 ? 1.967   -38.146 4.171   1.00 33.22 ?  577 ASP D C   1 
ATOM   8141 O O   . ASP D 2 230 ? 2.988   -38.754 4.517   1.00 33.23 ?  577 ASP D O   1 
ATOM   8142 C CB  . ASP D 2 230 ? 1.424   -36.034 2.813   1.00 33.84 ?  577 ASP D CB  1 
ATOM   8143 C CG  . ASP D 2 230 ? 2.214   -36.503 1.581   1.00 36.14 ?  577 ASP D CG  1 
ATOM   8144 O OD1 . ASP D 2 230 ? 2.959   -37.505 1.625   1.00 35.19 ?  577 ASP D OD1 1 
ATOM   8145 O OD2 . ASP D 2 230 ? 2.058   -35.848 0.523   1.00 38.29 ?  577 ASP D OD2 1 
ATOM   8146 N N   . GLY D 2 231 ? 0.854   -38.785 3.796   1.00 33.71 ?  578 GLY D N   1 
ATOM   8147 C CA  . GLY D 2 231 ? 0.782   -40.239 3.895   1.00 34.62 ?  578 GLY D CA  1 
ATOM   8148 C C   . GLY D 2 231 ? 1.816   -40.955 3.038   1.00 34.54 ?  578 GLY D C   1 
ATOM   8149 O O   . GLY D 2 231 ? 2.453   -41.922 3.481   1.00 33.02 ?  578 GLY D O   1 
ATOM   8150 N N   . GLN D 2 232 ? 2.006   -40.489 1.803   1.00 31.98 ?  579 GLN D N   1 
ATOM   8151 C CA  . GLN D 2 232 ? 2.974   -41.142 0.929   1.00 33.53 ?  579 GLN D CA  1 
ATOM   8152 C C   . GLN D 2 232 ? 4.393   -40.987 1.478   1.00 34.36 ?  579 GLN D C   1 
ATOM   8153 O O   . GLN D 2 232 ? 5.183   -41.937 1.457   1.00 34.21 ?  579 GLN D O   1 
ATOM   8154 C CB  . GLN D 2 232 ? 2.851   -40.584 -0.488  1.00 35.76 ?  579 GLN D CB  1 
ATOM   8155 C CG  . GLN D 2 232 ? 1.687   -41.186 -1.273  1.00 33.94 ?  579 GLN D CG  1 
ATOM   8156 C CD  . GLN D 2 232 ? 1.874   -42.673 -1.496  1.00 40.22 ?  579 GLN D CD  1 
ATOM   8157 O OE1 . GLN D 2 232 ? 1.269   -43.510 -0.817  1.00 37.45 ?  579 GLN D OE1 1 
ATOM   8158 N NE2 . GLN D 2 232 ? 2.735   -43.014 -2.446  1.00 44.81 ?  579 GLN D NE2 1 
ATOM   8159 N N   . ALA D 2 233 ? 4.717   -39.808 2.012   1.00 32.45 ?  580 ALA D N   1 
ATOM   8160 C CA  . ALA D 2 233 ? 6.035   -39.606 2.609   1.00 31.98 ?  580 ALA D CA  1 
ATOM   8161 C C   . ALA D 2 233 ? 6.234   -40.507 3.824   1.00 34.11 ?  580 ALA D C   1 
ATOM   8162 O O   . ALA D 2 233 ? 7.328   -41.050 4.033   1.00 29.91 ?  580 ALA D O   1 
ATOM   8163 C CB  . ALA D 2 233 ? 6.218   -38.138 2.996   1.00 29.52 ?  580 ALA D CB  1 
ATOM   8164 N N   . ALA D 2 234 ? 5.189   -40.678 4.637   1.00 32.43 ?  581 ALA D N   1 
ATOM   8165 C CA  . ALA D 2 234 ? 5.303   -41.568 5.787   1.00 29.53 ?  581 ALA D CA  1 
ATOM   8166 C C   . ALA D 2 234 ? 5.519   -43.012 5.347   1.00 31.78 ?  581 ALA D C   1 
ATOM   8167 O O   . ALA D 2 234 ? 6.321   -43.741 5.949   1.00 31.66 ?  581 ALA D O   1 
ATOM   8168 C CB  . ALA D 2 234 ? 4.056   -41.449 6.660   1.00 31.43 ?  581 ALA D CB  1 
ATOM   8169 N N   . LEU D 2 235 ? 4.822   -43.445 4.290   1.00 32.76 ?  582 LEU D N   1 
ATOM   8170 C CA  . LEU D 2 235 ? 4.980   -44.815 3.813   1.00 31.78 ?  582 LEU D CA  1 
ATOM   8171 C C   . LEU D 2 235 ? 6.368   -45.050 3.228   1.00 30.98 ?  582 LEU D C   1 
ATOM   8172 O O   . LEU D 2 235 ? 6.946   -46.123 3.422   1.00 31.43 ?  582 LEU D O   1 
ATOM   8173 C CB  . LEU D 2 235 ? 3.901   -45.145 2.784   1.00 32.41 ?  582 LEU D CB  1 
ATOM   8174 C CG  . LEU D 2 235 ? 2.493   -45.439 3.320   1.00 34.88 ?  582 LEU D CG  1 
ATOM   8175 C CD1 . LEU D 2 235 ? 1.496   -45.627 2.156   1.00 31.92 ?  582 LEU D CD1 1 
ATOM   8176 C CD2 . LEU D 2 235 ? 2.475   -46.659 4.269   1.00 34.41 ?  582 LEU D CD2 1 
ATOM   8177 N N   . ARG D 2 236 ? 6.915   -44.070 2.495   1.00 31.43 ?  583 ARG D N   1 
ATOM   8178 C CA  . ARG D 2 236 ? 8.297   -44.178 2.020   1.00 30.85 ?  583 ARG D CA  1 
ATOM   8179 C C   . ARG D 2 236 ? 9.262   -44.370 3.193   1.00 30.88 ?  583 ARG D C   1 
ATOM   8180 O O   . ARG D 2 236 ? 10.101  -45.276 3.201   1.00 28.68 ?  583 ARG D O   1 
ATOM   8181 C CB  . ARG D 2 236 ? 8.676   -42.928 1.227   1.00 30.70 ?  583 ARG D CB  1 
ATOM   8182 C CG  . ARG D 2 236 ? 7.963   -42.781 -0.108  1.00 31.84 ?  583 ARG D CG  1 
ATOM   8183 C CD  . ARG D 2 236 ? 8.662   -41.741 -0.952  1.00 32.90 ?  583 ARG D CD  1 
ATOM   8184 N NE  . ARG D 2 236 ? 8.459   -40.378 -0.463  1.00 31.07 ?  583 ARG D NE  1 
ATOM   8185 C CZ  . ARG D 2 236 ? 7.424   -39.599 -0.787  1.00 35.38 ?  583 ARG D CZ  1 
ATOM   8186 N NH1 . ARG D 2 236 ? 6.465   -40.043 -1.611  1.00 31.96 ?  583 ARG D NH1 1 
ATOM   8187 N NH2 . ARG D 2 236 ? 7.353   -38.362 -0.293  1.00 31.01 ?  583 ARG D NH2 1 
ATOM   8188 N N   . THR D 2 237 ? 9.141   -43.525 4.200   1.00 31.32 ?  584 THR D N   1 
ATOM   8189 C CA  . THR D 2 237 ? 10.032  -43.621 5.349   1.00 30.56 ?  584 THR D CA  1 
ATOM   8190 C C   . THR D 2 237 ? 9.824   -44.924 6.117   1.00 31.25 ?  584 THR D C   1 
ATOM   8191 O O   . THR D 2 237 ? 10.800  -45.570 6.521   1.00 31.94 ?  584 THR D O   1 
ATOM   8192 C CB  . THR D 2 237 ? 9.824   -42.401 6.232   1.00 28.83 ?  584 THR D CB  1 
ATOM   8193 O OG1 . THR D 2 237 ? 10.439  -41.292 5.578   1.00 30.91 ?  584 THR D OG1 1 
ATOM   8194 C CG2 . THR D 2 237 ? 10.484  -42.605 7.615   1.00 27.98 ?  584 THR D CG2 1 
ATOM   8195 N N   . PHE D 2 238 ? 8.567   -45.345 6.305   1.00 31.81 ?  585 PHE D N   1 
ATOM   8196 C CA  . PHE D 2 238 ? 8.311   -46.594 7.021   1.00 31.31 ?  585 PHE D CA  1 
ATOM   8197 C C   . PHE D 2 238 ? 8.922   -47.781 6.289   1.00 35.37 ?  585 PHE D C   1 
ATOM   8198 O O   . PHE D 2 238 ? 9.457   -48.710 6.920   1.00 32.36 ?  585 PHE D O   1 
ATOM   8199 C CB  . PHE D 2 238 ? 6.807   -46.795 7.218   1.00 34.09 ?  585 PHE D CB  1 
ATOM   8200 C CG  . PHE D 2 238 ? 6.451   -48.023 8.026   1.00 35.92 ?  585 PHE D CG  1 
ATOM   8201 C CD1 . PHE D 2 238 ? 6.590   -48.033 9.408   1.00 40.18 ?  585 PHE D CD1 1 
ATOM   8202 C CD2 . PHE D 2 238 ? 5.974   -49.164 7.405   1.00 37.33 ?  585 PHE D CD2 1 
ATOM   8203 C CE1 . PHE D 2 238 ? 6.256   -49.168 10.156  1.00 39.96 ?  585 PHE D CE1 1 
ATOM   8204 C CE2 . PHE D 2 238 ? 5.635   -50.295 8.139   1.00 41.26 ?  585 PHE D CE2 1 
ATOM   8205 C CZ  . PHE D 2 238 ? 5.779   -50.301 9.514   1.00 41.83 ?  585 PHE D CZ  1 
ATOM   8206 N N   . ARG D 2 239 ? 8.872   -47.759 4.953   1.00 33.39 ?  586 ARG D N   1 
ATOM   8207 C CA  . ARG D 2 239 ? 9.541   -48.800 4.180   1.00 36.92 ?  586 ARG D CA  1 
ATOM   8208 C C   . ARG D 2 239 ? 11.058  -48.751 4.373   1.00 33.38 ?  586 ARG D C   1 
ATOM   8209 O O   . ARG D 2 239 ? 11.707  -49.797 4.460   1.00 32.17 ?  586 ARG D O   1 
ATOM   8210 C CB  . ARG D 2 239 ? 9.182   -48.673 2.704   1.00 35.19 ?  586 ARG D CB  1 
ATOM   8211 C CG  . ARG D 2 239 ? 9.625   -49.866 1.892   1.00 42.65 ?  586 ARG D CG  1 
ATOM   8212 C CD  . ARG D 2 239 ? 9.085   -51.157 2.516   1.00 48.98 ?  586 ARG D CD  1 
ATOM   8213 N NE  . ARG D 2 239 ? 9.494   -52.358 1.788   1.00 50.57 ?  586 ARG D NE  1 
ATOM   8214 C CZ  . ARG D 2 239 ? 10.536  -53.114 2.131   1.00 52.81 ?  586 ARG D CZ  1 
ATOM   8215 N NH1 . ARG D 2 239 ? 11.279  -52.784 3.193   1.00 41.61 ?  586 ARG D NH1 1 
ATOM   8216 N NH2 . ARG D 2 239 ? 10.833  -54.198 1.415   1.00 52.75 ?  586 ARG D NH2 1 
ATOM   8217 N N   . ILE D 2 240 ? 11.638  -47.546 4.429   1.00 32.62 ?  587 ILE D N   1 
ATOM   8218 C CA  . ILE D 2 240 ? 13.053  -47.408 4.788   1.00 33.09 ?  587 ILE D CA  1 
ATOM   8219 C C   . ILE D 2 240 ? 13.344  -48.127 6.096   1.00 30.54 ?  587 ILE D C   1 
ATOM   8220 O O   . ILE D 2 240 ? 14.325  -48.874 6.209   1.00 33.64 ?  587 ILE D O   1 
ATOM   8221 C CB  . ILE D 2 240 ? 13.453  -45.926 4.882   1.00 30.64 ?  587 ILE D CB  1 
ATOM   8222 C CG1 . ILE D 2 240 ? 13.179  -45.223 3.576   1.00 33.49 ?  587 ILE D CG1 1 
ATOM   8223 C CG2 . ILE D 2 240 ? 14.948  -45.778 5.243   1.00 30.74 ?  587 ILE D CG2 1 
ATOM   8224 C CD1 . ILE D 2 240 ? 14.053  -45.717 2.552   1.00 36.57 ?  587 ILE D CD1 1 
ATOM   8225 N N   . ILE D 2 241 ? 12.482  -47.916 7.096   1.00 30.34 ?  588 ILE D N   1 
ATOM   8226 C CA  . ILE D 2 241 ? 12.711  -48.453 8.437   1.00 31.69 ?  588 ILE D CA  1 
ATOM   8227 C C   . ILE D 2 241 ? 12.711  -49.976 8.403   1.00 32.27 ?  588 ILE D C   1 
ATOM   8228 O O   . ILE D 2 241 ? 13.604  -50.628 8.957   1.00 32.61 ?  588 ILE D O   1 
ATOM   8229 C CB  . ILE D 2 241 ? 11.650  -47.923 9.423   1.00 28.86 ?  588 ILE D CB  1 
ATOM   8230 C CG1 . ILE D 2 241 ? 11.728  -46.395 9.581   1.00 28.55 ?  588 ILE D CG1 1 
ATOM   8231 C CG2 . ILE D 2 241 ? 11.767  -48.668 10.779  1.00 29.78 ?  588 ILE D CG2 1 
ATOM   8232 C CD1 . ILE D 2 241 ? 13.086  -45.880 10.051  1.00 29.81 ?  588 ILE D CD1 1 
ATOM   8233 N N   . GLN D 2 242 ? 11.685  -50.567 7.777   1.00 33.23 ?  589 GLN D N   1 
ATOM   8234 C CA  . GLN D 2 242 ? 11.638  -52.016 7.607   1.00 33.52 ?  589 GLN D CA  1 
ATOM   8235 C C   . GLN D 2 242 ? 12.904  -52.542 6.939   1.00 34.56 ?  589 GLN D C   1 
ATOM   8236 O O   . GLN D 2 242 ? 13.483  -53.544 7.377   1.00 35.94 ?  589 GLN D O   1 
ATOM   8237 C CB  . GLN D 2 242 ? 10.403  -52.404 6.790   1.00 37.27 ?  589 GLN D CB  1 
ATOM   8238 C CG  . GLN D 2 242 ? 9.093   -52.089 7.491   1.00 38.64 ?  589 GLN D CG  1 
ATOM   8239 C CD  . GLN D 2 242 ? 7.894   -52.494 6.667   1.00 43.60 ?  589 GLN D CD  1 
ATOM   8240 O OE1 . GLN D 2 242 ? 7.851   -52.264 5.458   1.00 43.02 ?  589 GLN D OE1 1 
ATOM   8241 N NE2 . GLN D 2 242 ? 6.914   -53.116 7.317   1.00 44.43 ?  589 GLN D NE2 1 
ATOM   8242 N N   . ALA D 2 243 ? 13.344  -51.880 5.866   1.00 32.12 ?  590 ALA D N   1 
ATOM   8243 C CA  . ALA D 2 243 ? 14.565  -52.309 5.191   1.00 32.91 ?  590 ALA D CA  1 
ATOM   8244 C C   . ALA D 2 243 ? 15.775  -52.196 6.115   1.00 34.80 ?  590 ALA D C   1 
ATOM   8245 O O   . ALA D 2 243 ? 16.640  -53.084 6.132   1.00 35.53 ?  590 ALA D O   1 
ATOM   8246 C CB  . ALA D 2 243 ? 14.772  -51.490 3.916   1.00 35.62 ?  590 ALA D CB  1 
ATOM   8247 N N   . ALA D 2 244 ? 15.838  -51.124 6.913   1.00 32.61 ?  591 ALA D N   1 
ATOM   8248 C CA  . ALA D 2 244 ? 16.962  -50.946 7.827   1.00 31.88 ?  591 ALA D CA  1 
ATOM   8249 C C   . ALA D 2 244 ? 17.027  -52.072 8.858   1.00 32.84 ?  591 ALA D C   1 
ATOM   8250 O O   . ALA D 2 244 ? 18.114  -52.568 9.181   1.00 29.64 ?  591 ALA D O   1 
ATOM   8251 C CB  . ALA D 2 244 ? 16.863  -49.583 8.518   1.00 31.09 ?  591 ALA D CB  1 
ATOM   8252 N N   . TYR D 2 245 ? 15.877  -52.491 9.392   1.00 32.43 ?  592 TYR D N   1 
ATOM   8253 C CA  . TYR D 2 245 ? 15.891  -53.608 10.334  1.00 35.71 ?  592 TYR D CA  1 
ATOM   8254 C C   . TYR D 2 245 ? 16.364  -54.888 9.650   1.00 34.77 ?  592 TYR D C   1 
ATOM   8255 O O   . TYR D 2 245 ? 17.101  -55.684 10.245  1.00 36.12 ?  592 TYR D O   1 
ATOM   8256 C CB  . TYR D 2 245 ? 14.506  -53.798 10.950  1.00 31.10 ?  592 TYR D CB  1 
ATOM   8257 C CG  . TYR D 2 245 ? 14.295  -52.943 12.162  1.00 32.93 ?  592 TYR D CG  1 
ATOM   8258 C CD1 . TYR D 2 245 ? 14.987  -53.194 13.353  1.00 29.68 ?  592 TYR D CD1 1 
ATOM   8259 C CD2 . TYR D 2 245 ? 13.420  -51.870 12.124  1.00 29.10 ?  592 TYR D CD2 1 
ATOM   8260 C CE1 . TYR D 2 245 ? 14.792  -52.392 14.464  1.00 28.10 ?  592 TYR D CE1 1 
ATOM   8261 C CE2 . TYR D 2 245 ? 13.229  -51.065 13.227  1.00 30.85 ?  592 TYR D CE2 1 
ATOM   8262 C CZ  . TYR D 2 245 ? 13.914  -51.327 14.393  1.00 31.03 ?  592 TYR D CZ  1 
ATOM   8263 O OH  . TYR D 2 245 ? 13.699  -50.506 15.480  1.00 33.22 ?  592 TYR D OH  1 
ATOM   8264 N N   . GLU D 2 246 ? 15.966  -55.090 8.392   1.00 33.29 ?  593 GLU D N   1 
ATOM   8265 C CA  . GLU D 2 246 ? 16.414  -56.273 7.670   1.00 36.14 ?  593 GLU D CA  1 
ATOM   8266 C C   . GLU D 2 246 ? 17.915  -56.217 7.413   1.00 34.31 ?  593 GLU D C   1 
ATOM   8267 O O   . GLU D 2 246 ? 18.617  -57.218 7.600   1.00 35.32 ?  593 GLU D O   1 
ATOM   8268 C CB  . GLU D 2 246 ? 15.646  -56.427 6.355   1.00 36.92 ?  593 GLU D CB  1 
ATOM   8269 C CG  . GLU D 2 246 ? 15.859  -57.792 5.696   1.00 42.97 ?  593 GLU D CG  1 
ATOM   8270 C CD  . GLU D 2 246 ? 15.412  -57.833 4.236   1.00 47.56 ?  593 GLU D CD  1 
ATOM   8271 O OE1 . GLU D 2 246 ? 16.023  -58.583 3.435   1.00 48.67 ?  593 GLU D OE1 1 
ATOM   8272 O OE2 . GLU D 2 246 ? 14.459  -57.103 3.889   1.00 47.19 ?  593 GLU D OE2 1 
ATOM   8273 N N   . SER D 2 247 ? 18.425  -55.048 7.011   1.00 33.22 ?  594 SER D N   1 
ATOM   8274 C CA  . SER D 2 247 ? 19.864  -54.905 6.787   1.00 33.58 ?  594 SER D CA  1 
ATOM   8275 C C   . SER D 2 247 ? 20.656  -55.132 8.067   1.00 32.12 ?  594 SER D C   1 
ATOM   8276 O O   . SER D 2 247 ? 21.726  -55.753 8.039   1.00 33.68 ?  594 SER D O   1 
ATOM   8277 C CB  . SER D 2 247 ? 20.181  -53.521 6.222   1.00 31.94 ?  594 SER D CB  1 
ATOM   8278 O OG  . SER D 2 247 ? 21.562  -53.418 5.939   1.00 30.65 ?  594 SER D OG  1 
ATOM   8279 N N   . ALA D 2 248 ? 20.161  -54.620 9.200   1.00 29.69 ?  595 ALA D N   1 
ATOM   8280 C CA  . ALA D 2 248 ? 20.888  -54.807 10.451  1.00 31.38 ?  595 ALA D CA  1 
ATOM   8281 C C   . ALA D 2 248 ? 21.063  -56.287 10.768  1.00 34.62 ?  595 ALA D C   1 
ATOM   8282 O O   . ALA D 2 248 ? 22.048  -56.670 11.404  1.00 35.00 ?  595 ALA D O   1 
ATOM   8283 C CB  . ALA D 2 248 ? 20.170  -54.100 11.597  1.00 29.10 ?  595 ALA D CB  1 
ATOM   8284 N N   . HIS D 2 249 ? 20.131  -57.128 10.304  1.00 35.37 ?  596 HIS D N   1 
ATOM   8285 C CA  . HIS D 2 249 ? 20.209  -58.571 10.530  1.00 38.13 ?  596 HIS D CA  1 
ATOM   8286 C C   . HIS D 2 249 ? 21.091  -59.260 9.487   1.00 36.85 ?  596 HIS D C   1 
ATOM   8287 O O   . HIS D 2 249 ? 21.955  -60.065 9.837   1.00 37.78 ?  596 HIS D O   1 
ATOM   8288 C CB  . HIS D 2 249 ? 18.800  -59.175 10.537  1.00 38.88 ?  596 HIS D CB  1 
ATOM   8289 C CG  . HIS D 2 249 ? 18.787  -60.671 10.512  1.00 45.88 ?  596 HIS D CG  1 
ATOM   8290 N ND1 . HIS D 2 249 ? 19.004  -61.435 11.640  1.00 49.81 ?  596 HIS D ND1 1 
ATOM   8291 C CD2 . HIS D 2 249 ? 18.594  -61.546 9.495   1.00 41.52 ?  596 HIS D CD2 1 
ATOM   8292 C CE1 . HIS D 2 249 ? 18.945  -62.717 11.319  1.00 48.49 ?  596 HIS D CE1 1 
ATOM   8293 N NE2 . HIS D 2 249 ? 18.701  -62.811 10.024  1.00 41.08 ?  596 HIS D NE2 1 
ATOM   8294 N N   . THR D 2 250 ? 20.907  -58.949 8.200   1.00 35.84 ?  597 THR D N   1 
ATOM   8295 C CA  . THR D 2 250 ? 21.707  -59.602 7.167   1.00 33.96 ?  597 THR D CA  1 
ATOM   8296 C C   . THR D 2 250 ? 23.142  -59.082 7.084   1.00 36.47 ?  597 THR D C   1 
ATOM   8297 O O   . THR D 2 250 ? 23.998  -59.780 6.538   1.00 33.88 ?  597 THR D O   1 
ATOM   8298 C CB  . THR D 2 250 ? 21.048  -59.456 5.789   1.00 37.12 ?  597 THR D CB  1 
ATOM   8299 O OG1 . THR D 2 250 ? 21.197  -58.103 5.311   1.00 34.73 ?  597 THR D OG1 1 
ATOM   8300 C CG2 . THR D 2 250 ? 19.557  -59.850 5.839   1.00 35.66 ?  597 THR D CG2 1 
ATOM   8301 N N   . GLY D 2 251 ? 23.433  -57.882 7.589   1.00 35.00 ?  598 GLY D N   1 
ATOM   8302 C CA  . GLY D 2 251 ? 24.764  -57.333 7.407   1.00 32.36 ?  598 GLY D CA  1 
ATOM   8303 C C   . GLY D 2 251 ? 25.068  -56.883 5.999   1.00 34.29 ?  598 GLY D C   1 
ATOM   8304 O O   . GLY D 2 251 ? 26.237  -56.678 5.657   1.00 32.10 ?  598 GLY D O   1 
ATOM   8305 N N   . GLN D 2 252 ? 24.045  -56.710 5.170   1.00 30.81 ?  599 GLN D N   1 
ATOM   8306 C CA  . GLN D 2 252 ? 24.185  -56.285 3.788   1.00 32.56 ?  599 GLN D CA  1 
ATOM   8307 C C   . GLN D 2 252 ? 23.039  -55.344 3.463   1.00 33.71 ?  599 GLN D C   1 
ATOM   8308 O O   . GLN D 2 252 ? 21.970  -55.426 4.085   1.00 31.29 ?  599 GLN D O   1 
ATOM   8309 C CB  . GLN D 2 252 ? 24.155  -57.473 2.804   1.00 35.40 ?  599 GLN D CB  1 
ATOM   8310 C CG  . GLN D 2 252 ? 25.418  -58.334 2.808   1.00 38.01 ?  599 GLN D CG  1 
ATOM   8311 C CD  . GLN D 2 252 ? 26.619  -57.629 2.182   1.00 38.08 ?  599 GLN D CD  1 
ATOM   8312 O OE1 . GLN D 2 252 ? 26.466  -56.677 1.412   1.00 35.71 ?  599 GLN D OE1 1 
ATOM   8313 N NE2 . GLN D 2 252 ? 27.821  -58.104 2.502   1.00 31.97 ?  599 GLN D NE2 1 
ATOM   8314 N N   . PRO D 2 253 ? 23.225  -54.444 2.499   1.00 31.22 ?  600 PRO D N   1 
ATOM   8315 C CA  . PRO D 2 253 ? 22.146  -53.520 2.157   1.00 33.60 ?  600 PRO D CA  1 
ATOM   8316 C C   . PRO D 2 253 ? 20.946  -54.277 1.612   1.00 35.52 ?  600 PRO D C   1 
ATOM   8317 O O   . PRO D 2 253 ? 21.054  -55.409 1.137   1.00 36.94 ?  600 PRO D O   1 
ATOM   8318 C CB  . PRO D 2 253 ? 22.766  -52.592 1.100   1.00 34.65 ?  600 PRO D CB  1 
ATOM   8319 C CG  . PRO D 2 253 ? 24.074  -53.124 0.780   1.00 36.77 ?  600 PRO D CG  1 
ATOM   8320 C CD  . PRO D 2 253 ? 24.480  -54.136 1.800   1.00 33.46 ?  600 PRO D CD  1 
ATOM   8321 N N   . VAL D 2 254 ? 19.781  -53.648 1.725   1.00 35.26 ?  601 VAL D N   1 
ATOM   8322 C CA  . VAL D 2 254 ? 18.535  -54.190 1.204   1.00 37.35 ?  601 VAL D CA  1 
ATOM   8323 C C   . VAL D 2 254 ? 18.131  -53.354 0.002   1.00 39.53 ?  601 VAL D C   1 
ATOM   8324 O O   . VAL D 2 254 ? 18.063  -52.123 0.097   1.00 37.45 ?  601 VAL D O   1 
ATOM   8325 C CB  . VAL D 2 254 ? 17.426  -54.199 2.271   1.00 36.95 ?  601 VAL D CB  1 
ATOM   8326 C CG1 . VAL D 2 254 ? 16.083  -54.635 1.652   1.00 41.37 ?  601 VAL D CG1 1 
ATOM   8327 C CG2 . VAL D 2 254 ? 17.790  -55.127 3.402   1.00 34.91 ?  601 VAL D CG2 1 
ATOM   8328 N N   . ASP D 2 255 ? 17.868  -54.018 -1.127  1.00 37.00 ?  602 ASP D N   1 
ATOM   8329 C CA  . ASP D 2 255 ? 17.428  -53.334 -2.340  1.00 42.93 ?  602 ASP D CA  1 
ATOM   8330 C C   . ASP D 2 255 ? 15.936  -53.037 -2.277  1.00 42.71 ?  602 ASP D C   1 
ATOM   8331 O O   . ASP D 2 255 ? 15.145  -53.861 -1.812  1.00 44.36 ?  602 ASP D O   1 
ATOM   8332 C CB  . ASP D 2 255 ? 17.713  -54.178 -3.587  1.00 44.03 ?  602 ASP D CB  1 
ATOM   8333 C CG  . ASP D 2 255 ? 19.193  -54.396 -3.819  1.00 47.76 ?  602 ASP D CG  1 
ATOM   8334 O OD1 . ASP D 2 255 ? 19.970  -53.428 -3.695  1.00 48.59 ?  602 ASP D OD1 1 
ATOM   8335 O OD2 . ASP D 2 255 ? 19.583  -55.539 -4.126  1.00 54.03 ?  602 ASP D OD2 1 
ATOM   8336 N N   . LEU D 2 256 ? 15.553  -51.858 -2.752  1.00 42.28 ?  603 LEU D N   1 
ATOM   8337 C CA  . LEU D 2 256 ? 14.139  -51.515 -2.868  1.00 42.88 ?  603 LEU D CA  1 
ATOM   8338 C C   . LEU D 2 256 ? 13.839  -51.012 -4.279  1.00 42.22 ?  603 LEU D C   1 
ATOM   8339 O O   . LEU D 2 256 ? 14.759  -50.615 -5.007  1.00 41.79 ?  603 LEU D O   1 
ATOM   8340 C CB  . LEU D 2 256 ? 13.751  -50.465 -1.823  1.00 41.01 ?  603 LEU D CB  1 
ATOM   8341 C CG  . LEU D 2 256 ? 14.038  -50.872 -0.375  1.00 44.36 ?  603 LEU D CG  1 
ATOM   8342 C CD1 . LEU D 2 256 ? 13.902  -49.692 0.576   1.00 38.19 ?  603 LEU D CD1 1 
ATOM   8343 C CD2 . LEU D 2 256 ? 13.145  -52.044 0.056   1.00 44.08 ?  603 LEU D CD2 1 
HETATM 8344 P PA  . NAD E 3 .   ? 13.309  8.442   14.531  1.00 63.76 ?  501 NAD A PA  1 
HETATM 8345 O O1A . NAD E 3 .   ? 13.990  9.760   14.352  1.00 70.04 ?  501 NAD A O1A 1 
HETATM 8346 O O2A . NAD E 3 .   ? 13.494  7.522   13.315  1.00 65.03 -1 501 NAD A O2A 1 
HETATM 8347 O O5B . NAD E 3 .   ? 11.680  8.682   14.786  1.00 62.36 ?  501 NAD A O5B 1 
HETATM 8348 C C5B . NAD E 3 .   ? 11.208  9.950   15.200  1.00 54.86 ?  501 NAD A C5B 1 
HETATM 8349 C C4B . NAD E 3 .   ? 9.705   10.020  14.749  1.00 53.63 ?  501 NAD A C4B 1 
HETATM 8350 O O4B . NAD E 3 .   ? 8.989   10.616  15.669  1.00 52.85 ?  501 NAD A O4B 1 
HETATM 8351 C C3B . NAD E 3 .   ? 9.608   10.915  13.444  1.00 54.68 ?  501 NAD A C3B 1 
HETATM 8352 O O3B . NAD E 3 .   ? 8.633   10.365  12.566  1.00 50.49 ?  501 NAD A O3B 1 
HETATM 8353 C C2B . NAD E 3 .   ? 9.206   12.293  13.986  1.00 55.89 ?  501 NAD A C2B 1 
HETATM 8354 O O2B . NAD E 3 .   ? 8.521   13.042  12.992  1.00 60.22 ?  501 NAD A O2B 1 
HETATM 8355 C C1B . NAD E 3 .   ? 8.392   11.992  15.012  1.00 54.36 ?  501 NAD A C1B 1 
HETATM 8356 N N9A . NAD E 3 .   ? 8.240   12.948  16.110  1.00 54.87 ?  501 NAD A N9A 1 
HETATM 8357 C C8A . NAD E 3 .   ? 9.215   13.641  16.700  1.00 53.63 ?  501 NAD A C8A 1 
HETATM 8358 N N7A . NAD E 3 .   ? 8.707   14.396  17.645  1.00 53.53 ?  501 NAD A N7A 1 
HETATM 8359 C C5A . NAD E 3 .   ? 7.370   14.206  17.683  1.00 53.51 ?  501 NAD A C5A 1 
HETATM 8360 C C6A . NAD E 3 .   ? 6.286   14.706  18.445  1.00 51.68 ?  501 NAD A C6A 1 
HETATM 8361 N N6A . NAD E 3 .   ? 6.516   15.662  19.479  1.00 54.08 ?  501 NAD A N6A 1 
HETATM 8362 N N1A . NAD E 3 .   ? 5.045   14.290  18.208  1.00 52.88 ?  501 NAD A N1A 1 
HETATM 8363 C C2A . NAD E 3 .   ? 4.817   13.414  17.259  1.00 50.57 ?  501 NAD A C2A 1 
HETATM 8364 N N3A . NAD E 3 .   ? 5.796   12.910  16.511  1.00 50.97 ?  501 NAD A N3A 1 
HETATM 8365 C C4A . NAD E 3 .   ? 7.079   13.285  16.704  1.00 53.79 ?  501 NAD A C4A 1 
HETATM 8366 O O3  . NAD E 3 .   ? 13.952  7.731   15.860  1.00 68.05 ?  501 NAD A O3  1 
HETATM 8367 P PN  . NAD E 3 .   ? 13.530  6.228   16.348  1.00 74.33 ?  501 NAD A PN  1 
HETATM 8368 O O1N . NAD E 3 .   ? 12.611  5.550   15.376  1.00 53.80 ?  501 NAD A O1N 1 
HETATM 8369 O O2N . NAD E 3 .   ? 14.756  5.401   16.552  1.00 61.34 -1 501 NAD A O2N 1 
HETATM 8370 O O5D . NAD E 3 .   ? 12.789  6.511   17.794  1.00 57.85 ?  501 NAD A O5D 1 
HETATM 8371 C C5D . NAD E 3 .   ? 13.538  7.279   18.696  1.00 50.44 ?  501 NAD A C5D 1 
HETATM 8372 C C4D . NAD E 3 .   ? 13.111  6.737   20.104  1.00 48.17 ?  501 NAD A C4D 1 
HETATM 8373 O O4D . NAD E 3 .   ? 13.132  5.426   20.093  1.00 50.26 ?  501 NAD A O4D 1 
HETATM 8374 C C3D . NAD E 3 .   ? 14.210  7.231   21.189  1.00 48.86 ?  501 NAD A C3D 1 
HETATM 8375 O O3D . NAD E 3 .   ? 13.578  7.224   22.392  1.00 46.05 ?  501 NAD A O3D 1 
HETATM 8376 C C2D . NAD E 3 .   ? 15.157  6.346   21.099  1.00 50.22 ?  501 NAD A C2D 1 
HETATM 8377 O O2D . NAD E 3 .   ? 15.941  6.272   22.250  1.00 47.26 ?  501 NAD A O2D 1 
HETATM 8378 C C1D . NAD E 3 .   ? 14.341  5.021   20.955  1.00 48.96 ?  501 NAD A C1D 1 
HETATM 8379 N N1N . NAD E 3 .   ? 15.135  3.865   20.458  1.00 48.91 ?  501 NAD A N1N 1 
HETATM 8380 C C2N . NAD E 3 .   ? 15.869  3.172   21.321  1.00 49.00 ?  501 NAD A C2N 1 
HETATM 8381 C C3N . NAD E 3 .   ? 16.636  2.086   20.906  1.00 46.42 ?  501 NAD A C3N 1 
HETATM 8382 C C7N . NAD E 3 .   ? 17.519  1.271   21.924  1.00 46.83 ?  501 NAD A C7N 1 
HETATM 8383 O O7N . NAD E 3 .   ? 18.025  1.795   22.853  1.00 45.46 ?  501 NAD A O7N 1 
HETATM 8384 N N7N . NAD E 3 .   ? 17.713  -0.182  21.667  1.00 44.71 ?  501 NAD A N7N 1 
HETATM 8385 C C4N . NAD E 3 .   ? 16.605  1.722   19.558  1.00 44.71 ?  501 NAD A C4N 1 
HETATM 8386 C C5N . NAD E 3 .   ? 15.834  2.460   18.682  1.00 45.84 ?  501 NAD A C5N 1 
HETATM 8387 C C6N . NAD E 3 .   ? 15.104  3.539   19.177  1.00 48.67 ?  501 NAD A C6N 1 
HETATM 8388 C C01 . US6 F 4 .   ? 17.123  -8.741  21.829  1.00 42.27 ?  502 US6 A C01 1 
HETATM 8389 C C02 . US6 F 4 .   ? 17.662  -7.572  21.022  1.00 42.70 ?  502 US6 A C02 1 
HETATM 8390 C C03 . US6 F 4 .   ? 19.158  -7.398  21.327  1.00 37.78 ?  502 US6 A C03 1 
HETATM 8391 C C04 . US6 F 4 .   ? 19.765  -6.180  21.247  1.00 36.14 ?  502 US6 A C04 1 
HETATM 8392 C C05 . US6 F 4 .   ? 21.295  -6.069  21.550  1.00 31.25 ?  502 US6 A C05 1 
HETATM 8393 C C06 . US6 F 4 .   ? 22.089  -5.096  21.014  1.00 31.38 ?  502 US6 A C06 1 
HETATM 8394 C C07 . US6 F 4 .   ? 21.511  -4.000  20.090  1.00 35.71 ?  502 US6 A C07 1 
HETATM 8395 C C10 . US6 F 4 .   ? 21.539  -1.584  19.406  1.00 37.83 ?  502 US6 A C10 1 
HETATM 8396 C C11 . US6 F 4 .   ? 21.450  -1.738  17.926  1.00 38.45 ?  502 US6 A C11 1 
HETATM 8397 C C12 . US6 F 4 .   ? 20.891  -0.601  17.098  1.00 40.32 ?  502 US6 A C12 1 
HETATM 8398 C C14 . US6 F 4 .   ? 20.411  0.717   17.790  1.00 39.83 ?  502 US6 A C14 1 
HETATM 8399 C C15 . US6 F 4 .   ? 19.885  1.817   17.033  1.00 40.72 ?  502 US6 A C15 1 
HETATM 8400 C C16 . US6 F 4 .   ? 19.455  2.991   17.689  1.00 40.67 ?  502 US6 A C16 1 
HETATM 8401 C C17 . US6 F 4 .   ? 19.558  3.126   19.105  1.00 41.28 ?  502 US6 A C17 1 
HETATM 8402 C C18 . US6 F 4 .   ? 20.080  2.047   19.871  1.00 41.13 ?  502 US6 A C18 1 
HETATM 8403 C C19 . US6 F 4 .   ? 20.508  0.845   19.214  1.00 40.20 ?  502 US6 A C19 1 
HETATM 8404 C C20 . US6 F 4 .   ? 21.075  -0.330  20.087  1.00 37.47 ?  502 US6 A C20 1 
HETATM 8405 C C23 . US6 F 4 .   ? 19.083  4.436   19.771  1.00 44.55 ?  502 US6 A C23 1 
HETATM 8406 C C25 . US6 F 4 .   ? 19.670  1.786   15.466  1.00 41.40 ?  502 US6 A C25 1 
HETATM 8407 C C27 . US6 F 4 .   ? 18.694  0.666   14.937  1.00 40.90 ?  502 US6 A C27 1 
HETATM 8408 C C28 . US6 F 4 .   ? 17.774  0.116   15.813  1.00 43.30 ?  502 US6 A C28 1 
HETATM 8409 C C29 . US6 F 4 .   ? 16.774  -0.986  15.392  1.00 46.93 ?  502 US6 A C29 1 
HETATM 8410 C C30 . US6 F 4 .   ? 16.612  -2.021  16.510  1.00 49.43 ?  502 US6 A C30 1 
HETATM 8411 C C31 . US6 F 4 .   ? 17.243  -3.366  16.098  1.00 50.61 ?  502 US6 A C31 1 
HETATM 8412 C C32 . US6 F 4 .   ? 16.937  -4.489  17.117  1.00 49.57 ?  502 US6 A C32 1 
HETATM 8413 C C33 . US6 F 4 .   ? 16.978  -5.861  16.402  1.00 47.68 ?  502 US6 A C33 1 
HETATM 8414 C C34 . US6 F 4 .   ? 16.799  -7.023  17.395  1.00 46.38 ?  502 US6 A C34 1 
HETATM 8415 C C35 . US6 F 4 .   ? 17.826  -6.928  18.533  1.00 44.74 ?  502 US6 A C35 1 
HETATM 8416 C C36 . US6 F 4 .   ? 17.483  -8.016  19.574  1.00 44.03 ?  502 US6 A C36 1 
HETATM 8417 C C38 . US6 F 4 .   ? 19.198  -7.187  17.960  1.00 42.24 ?  502 US6 A C38 1 
HETATM 8418 C C40 . US6 F 4 .   ? 15.849  -5.898  15.403  1.00 50.44 ?  502 US6 A C40 1 
HETATM 8419 C C42 . US6 F 4 .   ? 18.743  -3.182  15.952  1.00 50.68 ?  502 US6 A C42 1 
HETATM 8420 C C44 . US6 F 4 .   ? 15.397  -0.389  15.199  1.00 47.53 ?  502 US6 A C44 1 
HETATM 8421 C C45 . US6 F 4 .   ? 18.751  0.191   13.468  1.00 40.58 ?  502 US6 A C45 1 
HETATM 8422 C C46 . US6 F 4 .   ? 23.601  -5.006  21.343  1.00 29.22 ?  502 US6 A C46 1 
HETATM 8423 N N09 . US6 F 4 .   ? 22.068  -2.666  20.245  1.00 32.70 ?  502 US6 A N09 1 
HETATM 8424 O O08 . US6 F 4 .   ? 20.648  -4.213  19.302  1.00 40.78 ?  502 US6 A O08 1 
HETATM 8425 O O13 . US6 F 4 .   ? 20.842  -0.754  15.926  1.00 42.63 ?  502 US6 A O13 1 
HETATM 8426 O O21 . US6 F 4 .   ? 21.164  -0.248  21.272  1.00 36.24 ?  502 US6 A O21 1 
HETATM 8427 O O22 . US6 F 4 .   ? 20.196  2.153   21.266  1.00 40.35 ?  502 US6 A O22 1 
HETATM 8428 O O24 . US6 F 4 .   ? 18.942  4.047   16.922  1.00 44.05 ?  502 US6 A O24 1 
HETATM 8429 O O26 . US6 F 4 .   ? 20.146  2.589   14.737  1.00 41.57 ?  502 US6 A O26 1 
HETATM 8430 O O37 . US6 F 4 .   ? 18.310  -9.106  19.368  1.00 45.61 ?  502 US6 A O37 1 
HETATM 8431 O O39 . US6 F 4 .   ? 15.505  -7.029  17.919  1.00 44.77 ?  502 US6 A O39 1 
HETATM 8432 O O41 . US6 F 4 .   ? 15.660  -4.349  17.610  1.00 51.39 ?  502 US6 A O41 1 
HETATM 8433 O O43 . US6 F 4 .   ? 17.203  -1.503  17.659  1.00 56.51 ?  502 US6 A O43 1 
HETATM 8434 C C01 . US6 G 4 .   ? 45.689  -33.902 12.488  1.00 44.72 ?  401 US6 C C01 1 
HETATM 8435 C C02 . US6 G 4 .   ? 45.525  -32.963 11.309  1.00 50.81 ?  401 US6 C C02 1 
HETATM 8436 C C03 . US6 G 4 .   ? 44.045  -32.850 10.921  1.00 43.81 ?  401 US6 C C03 1 
HETATM 8437 C C04 . US6 G 4 .   ? 43.667  -33.089 9.641   1.00 42.90 ?  401 US6 C C04 1 
HETATM 8438 C C05 . US6 G 4 .   ? 42.168  -32.973 9.229   1.00 43.26 ?  401 US6 C C05 1 
HETATM 8439 C C06 . US6 G 4 .   ? 41.801  -32.710 7.947   1.00 40.74 ?  401 US6 C C06 1 
HETATM 8440 C C07 . US6 G 4 .   ? 42.862  -32.524 6.838   1.00 44.54 ?  401 US6 C C07 1 
HETATM 8441 C C10 . US6 G 4 .   ? 43.570  -32.854 4.478   1.00 44.23 ?  401 US6 C C10 1 
HETATM 8442 C C11 . US6 G 4 .   ? 44.036  -31.485 4.096   1.00 46.25 ?  401 US6 C C11 1 
HETATM 8443 C C12 . US6 G 4 .   ? 45.124  -31.333 3.044   1.00 52.22 ?  401 US6 C C12 1 
HETATM 8444 C C14 . US6 G 4 .   ? 45.751  -32.617 2.360   1.00 50.53 ?  401 US6 C C14 1 
HETATM 8445 C C15 . US6 G 4 .   ? 46.774  -32.550 1.361   1.00 51.32 ?  401 US6 C C15 1 
HETATM 8446 C C16 . US6 G 4 .   ? 47.314  -33.736 0.784   1.00 53.65 ?  401 US6 C C16 1 
HETATM 8447 C C17 . US6 G 4 .   ? 46.831  -35.028 1.188   1.00 53.98 ?  401 US6 C C17 1 
HETATM 8448 C C18 . US6 G 4 .   ? 45.815  -35.110 2.178   1.00 51.81 ?  401 US6 C C18 1 
HETATM 8449 C C19 . US6 G 4 .   ? 45.287  -33.916 2.757   1.00 50.33 ?  401 US6 C C19 1 
HETATM 8450 C C20 . US6 G 4 .   ? 44.167  -34.080 3.840   1.00 45.65 ?  401 US6 C C20 1 
HETATM 8451 C C23 . US6 G 4 .   ? 47.399  -36.324 0.562   1.00 51.85 ?  401 US6 C C23 1 
HETATM 8452 C C25 . US6 G 4 .   ? 47.379  -31.176 0.879   1.00 53.00 ?  401 US6 C C25 1 
HETATM 8453 C C27 . US6 G 4 .   ? 48.172  -30.326 1.941   1.00 53.78 ?  401 US6 C C27 1 
HETATM 8454 C C28 . US6 G 4 .   ? 48.538  -30.953 3.119   1.00 55.33 ?  401 US6 C C28 1 
HETATM 8455 C C29 . US6 G 4 .   ? 49.302  -30.267 4.266   1.00 58.64 ?  401 US6 C C29 1 
HETATM 8456 C C30 . US6 G 4 .   ? 49.173  -31.094 5.549   1.00 60.39 ?  401 US6 C C30 1 
HETATM 8457 C C31 . US6 G 4 .   ? 47.987  -30.611 6.406   1.00 62.80 ?  401 US6 C C31 1 
HETATM 8458 C C32 . US6 G 4 .   ? 48.455  -30.450 7.866   1.00 62.89 ?  401 US6 C C32 1 
HETATM 8459 C C33 . US6 G 4 .   ? 47.354  -29.704 8.679   1.00 62.92 ?  401 US6 C C33 1 
HETATM 8460 C C34 . US6 G 4 .   ? 47.338  -30.059 10.192  1.00 58.69 ?  401 US6 C C34 1 
HETATM 8461 C C35 . US6 G 4 .   ? 45.944  -30.623 10.544  1.00 56.23 ?  401 US6 C C35 1 
HETATM 8462 C C36 . US6 G 4 .   ? 45.980  -31.589 11.758  1.00 55.07 ?  401 US6 C C36 1 
HETATM 8463 C C38 . US6 G 4 .   ? 45.011  -29.476 10.849  1.00 56.30 ?  401 US6 C C38 1 
HETATM 8464 C C40 . US6 G 4 .   ? 47.510  -28.210 8.503   1.00 63.43 ?  401 US6 C C40 1 
HETATM 8465 C C42 . US6 G 4 .   ? 46.866  -31.631 6.337   1.00 59.15 ?  401 US6 C C42 1 
HETATM 8466 C C44 . US6 G 4 .   ? 50.777  -30.262 3.960   1.00 59.61 ?  401 US6 C C44 1 
HETATM 8467 C C45 . US6 G 4 .   ? 48.499  -28.839 1.658   1.00 50.30 ?  401 US6 C C45 1 
HETATM 8468 C C46 . US6 G 4 .   ? 40.312  -32.599 7.529   1.00 32.75 ?  401 US6 C C46 1 
HETATM 8469 N N09 . US6 G 4 .   ? 42.535  -33.048 5.508   1.00 44.60 ?  401 US6 C N09 1 
HETATM 8470 O O08 . US6 G 4 .   ? 43.895  -31.957 7.047   1.00 46.36 ?  401 US6 C O08 1 
HETATM 8471 O O13 . US6 G 4 .   ? 45.454  -30.231 2.772   1.00 52.44 ?  401 US6 C O13 1 
HETATM 8472 O O21 . US6 G 4 .   ? 43.777  -35.162 4.156   1.00 44.49 ?  401 US6 C O21 1 
HETATM 8473 O O22 . US6 G 4 .   ? 45.304  -36.354 2.595   1.00 46.99 ?  401 US6 C O22 1 
HETATM 8474 O O24 . US6 G 4 .   ? 48.327  -33.631 -0.195  1.00 53.78 ?  401 US6 C O24 1 
HETATM 8475 O O26 . US6 G 4 .   ? 47.244  -30.815 -0.243  1.00 54.29 ?  401 US6 C O26 1 
HETATM 8476 O O37 . US6 G 4 .   ? 45.062  -31.212 12.721  1.00 52.52 ?  401 US6 C O37 1 
HETATM 8477 O O39 . US6 G 4 .   ? 48.351  -30.945 10.551  1.00 59.82 ?  401 US6 C O39 1 
HETATM 8478 O O41 . US6 G 4 .   ? 49.645  -29.736 7.876   1.00 61.34 ?  401 US6 C O41 1 
HETATM 8479 O O43 . US6 G 4 .   ? 49.042  -32.437 5.205   1.00 58.78 ?  401 US6 C O43 1 
HETATM 8480 O O   . HOH H 5 .   ? -4.277  -6.759  33.756  1.00 57.97 ?  601 HOH A O   1 
HETATM 8481 O O   . HOH H 5 .   ? 13.381  2.892   50.767  1.00 51.18 ?  602 HOH A O   1 
HETATM 8482 O O   . HOH H 5 .   ? 13.109  12.369  40.990  1.00 39.99 ?  603 HOH A O   1 
HETATM 8483 O O   . HOH H 5 .   ? 2.583   17.425  17.437  1.00 53.29 ?  604 HOH A O   1 
HETATM 8484 O O   . HOH H 5 .   ? 9.516   6.103   15.497  1.00 44.42 ?  605 HOH A O   1 
HETATM 8485 O O   . HOH H 5 .   ? 24.340  9.271   46.398  1.00 32.28 ?  606 HOH A O   1 
HETATM 8486 O O   . HOH H 5 .   ? 26.052  -12.227 17.528  1.00 27.03 ?  607 HOH A O   1 
HETATM 8487 O O   . HOH H 5 .   ? 17.837  4.914   23.297  1.00 42.83 ?  608 HOH A O   1 
HETATM 8488 O O   . HOH H 5 .   ? 15.244  -1.897  34.766  1.00 32.98 ?  609 HOH A O   1 
HETATM 8489 O O   . HOH H 5 .   ? -5.067  14.455  27.496  1.00 46.48 ?  610 HOH A O   1 
HETATM 8490 O O   . HOH H 5 .   ? 18.841  1.899   44.915  1.00 37.21 ?  611 HOH A O   1 
HETATM 8491 O O   . HOH H 5 .   ? 6.949   1.696   22.760  1.00 38.11 ?  612 HOH A O   1 
HETATM 8492 O O   . HOH H 5 .   ? 18.691  6.211   46.153  1.00 33.34 ?  613 HOH A O   1 
HETATM 8493 O O   . HOH H 5 .   ? 2.816   -12.964 27.542  1.00 44.24 ?  614 HOH A O   1 
HETATM 8494 O O   . HOH H 5 .   ? 2.538   -9.188  16.471  1.00 41.47 ?  615 HOH A O   1 
HETATM 8495 O O   . HOH H 5 .   ? 11.039  -1.140  20.940  1.00 41.56 ?  616 HOH A O   1 
HETATM 8496 O O   . HOH H 5 .   ? 9.874   -7.207  13.829  1.00 50.46 ?  617 HOH A O   1 
HETATM 8497 O O   . HOH H 5 .   ? 5.781   -7.935  13.145  1.00 52.33 ?  618 HOH A O   1 
HETATM 8498 O O   . HOH H 5 .   ? 0.236   -9.803  29.454  1.00 42.12 ?  619 HOH A O   1 
HETATM 8499 O O   . HOH H 5 .   ? 21.254  -16.622 19.966  1.00 25.65 ?  620 HOH A O   1 
HETATM 8500 O O   . HOH H 5 .   ? 27.428  -22.116 1.699   1.00 35.83 ?  621 HOH A O   1 
HETATM 8501 O O   . HOH H 5 .   ? 36.831  1.594   22.251  1.00 28.83 ?  622 HOH A O   1 
HETATM 8502 O O   . HOH H 5 .   ? -4.253  1.823   31.458  1.00 43.69 ?  623 HOH A O   1 
HETATM 8503 O O   . HOH H 5 .   ? 20.850  -10.528 43.571  1.00 32.61 ?  624 HOH A O   1 
HETATM 8504 O O   . HOH H 5 .   ? -0.611  -10.025 36.430  1.00 45.51 ?  625 HOH A O   1 
HETATM 8505 O O   . HOH H 5 .   ? 31.257  -7.628  30.762  1.00 27.65 ?  626 HOH A O   1 
HETATM 8506 O O   . HOH H 5 .   ? 32.185  6.735   11.903  1.00 32.73 ?  627 HOH A O   1 
HETATM 8507 O O   . HOH H 5 .   ? 28.917  10.345  43.581  1.00 32.18 ?  628 HOH A O   1 
HETATM 8508 O O   . HOH H 5 .   ? 24.808  6.508   30.542  1.00 26.06 ?  629 HOH A O   1 
HETATM 8509 O O   . HOH H 5 .   ? 20.026  -11.826 21.374  1.00 39.31 ?  630 HOH A O   1 
HETATM 8510 O O   . HOH H 5 .   ? 28.884  2.236   15.697  1.00 25.79 ?  631 HOH A O   1 
HETATM 8511 O O   . HOH H 5 .   ? 17.200  9.161   29.915  1.00 32.69 ?  632 HOH A O   1 
HETATM 8512 O O   . HOH H 5 .   ? 28.924  12.081  41.187  1.00 30.60 ?  633 HOH A O   1 
HETATM 8513 O O   . HOH H 5 .   ? 35.428  1.508   29.203  1.00 25.24 ?  634 HOH A O   1 
HETATM 8514 O O   . HOH H 5 .   ? 34.389  7.157   36.562  1.00 32.31 ?  635 HOH A O   1 
HETATM 8515 O O   . HOH H 5 .   ? 30.129  -10.804 28.886  1.00 31.14 ?  636 HOH A O   1 
HETATM 8516 O O   . HOH H 5 .   ? 13.913  -19.882 17.329  1.00 37.94 ?  637 HOH A O   1 
HETATM 8517 O O   . HOH H 5 .   ? 7.653   -5.692  13.467  1.00 41.83 ?  638 HOH A O   1 
HETATM 8518 O O   . HOH H 5 .   ? 24.400  -2.704  27.689  1.00 23.25 ?  639 HOH A O   1 
HETATM 8519 O O   . HOH H 5 .   ? 12.641  -10.805 39.276  1.00 49.40 ?  640 HOH A O   1 
HETATM 8520 O O   . HOH H 5 .   ? 9.603   -6.707  36.873  1.00 40.23 ?  641 HOH A O   1 
HETATM 8521 O O   . HOH H 5 .   ? 17.252  -21.259 19.949  1.00 33.67 ?  642 HOH A O   1 
HETATM 8522 O O   . HOH H 5 .   ? 20.288  11.202  18.088  1.00 37.95 ?  643 HOH A O   1 
HETATM 8523 O O   . HOH H 5 .   ? 14.267  16.911  34.430  1.00 36.85 ?  644 HOH A O   1 
HETATM 8524 O O   . HOH H 5 .   ? 18.251  -0.510  40.312  1.00 32.12 ?  645 HOH A O   1 
HETATM 8525 O O   . HOH H 5 .   ? 21.884  -18.551 9.425   1.00 37.20 ?  646 HOH A O   1 
HETATM 8526 O O   . HOH H 5 .   ? 13.705  -8.838  16.960  1.00 42.53 ?  647 HOH A O   1 
HETATM 8527 O O   . HOH H 5 .   ? 34.760  8.046   31.626  1.00 29.54 ?  648 HOH A O   1 
HETATM 8528 O O   . HOH H 5 .   ? 30.873  -5.335  15.730  1.00 24.68 ?  649 HOH A O   1 
HETATM 8529 O O   . HOH H 5 .   ? 10.885  -12.987 21.074  1.00 35.44 ?  650 HOH A O   1 
HETATM 8530 O O   . HOH H 5 .   ? 29.421  17.298  25.342  1.00 34.47 ?  651 HOH A O   1 
HETATM 8531 O O   . HOH H 5 .   ? 25.565  2.246   7.695   1.00 34.50 ?  652 HOH A O   1 
HETATM 8532 O O   . HOH H 5 .   ? 18.410  -18.711 41.541  1.00 39.63 ?  653 HOH A O   1 
HETATM 8533 O O   . HOH H 5 .   ? 12.564  16.373  27.741  1.00 40.89 ?  654 HOH A O   1 
HETATM 8534 O O   . HOH H 5 .   ? 19.648  -6.828  44.875  1.00 32.36 ?  655 HOH A O   1 
HETATM 8535 O O   . HOH H 5 .   ? 32.663  -14.421 34.071  1.00 33.83 ?  656 HOH A O   1 
HETATM 8536 O O   . HOH H 5 .   ? 14.376  9.483   39.742  1.00 35.40 ?  657 HOH A O   1 
HETATM 8537 O O   . HOH H 5 .   ? 10.875  13.021  27.964  1.00 39.09 ?  658 HOH A O   1 
HETATM 8538 O O   . HOH H 5 .   ? 13.249  -24.105 24.680  1.00 39.21 ?  659 HOH A O   1 
HETATM 8539 O O   . HOH H 5 .   ? 24.323  -23.181 20.629  1.00 27.04 ?  660 HOH A O   1 
HETATM 8540 O O   . HOH H 5 .   ? 2.953   -3.993  35.685  1.00 45.74 ?  661 HOH A O   1 
HETATM 8541 O O   . HOH H 5 .   ? 23.597  -17.992 20.097  1.00 24.43 ?  662 HOH A O   1 
HETATM 8542 O O   . HOH H 5 .   ? 28.840  -20.749 41.163  1.00 33.19 ?  663 HOH A O   1 
HETATM 8543 O O   . HOH H 5 .   ? 33.245  3.083   10.320  1.00 30.54 ?  664 HOH A O   1 
HETATM 8544 O O   . HOH H 5 .   ? 15.994  -19.047 3.040   1.00 38.27 ?  665 HOH A O   1 
HETATM 8545 O O   . HOH H 5 .   ? 29.604  -22.795 11.411  1.00 34.56 ?  666 HOH A O   1 
HETATM 8546 O O   . HOH H 5 .   ? 0.948   2.511   36.363  1.00 40.72 ?  667 HOH A O   1 
HETATM 8547 O O   . HOH H 5 .   ? 17.396  -18.444 17.184  1.00 36.50 ?  668 HOH A O   1 
HETATM 8548 O O   . HOH H 5 .   ? 28.453  -0.151  30.040  1.00 25.93 ?  669 HOH A O   1 
HETATM 8549 O O   . HOH H 5 .   ? 19.927  -20.044 13.794  1.00 34.44 ?  670 HOH A O   1 
HETATM 8550 O O   . HOH H 5 .   ? 21.586  11.326  20.648  1.00 36.34 ?  671 HOH A O   1 
HETATM 8551 O O   . HOH H 5 .   ? 16.099  16.924  36.285  1.00 35.30 ?  672 HOH A O   1 
HETATM 8552 O O   . HOH H 5 .   ? 5.443   -12.628 30.920  1.00 44.52 ?  673 HOH A O   1 
HETATM 8553 O O   . HOH H 5 .   ? 27.202  -2.107  49.113  1.00 40.01 ?  674 HOH A O   1 
HETATM 8554 O O   . HOH H 5 .   ? 34.369  9.339   26.833  1.00 34.62 ?  675 HOH A O   1 
HETATM 8555 O O   . HOH H 5 .   ? 8.470   16.009  26.837  1.00 44.12 ?  676 HOH A O   1 
HETATM 8556 O O   . HOH H 5 .   ? 14.521  -6.762  39.803  1.00 35.46 ?  677 HOH A O   1 
HETATM 8557 O O   . HOH H 5 .   ? 22.893  -25.662 16.822  1.00 30.26 ?  678 HOH A O   1 
HETATM 8558 O O   . HOH H 5 .   ? 28.959  -8.109  23.432  1.00 25.22 ?  679 HOH A O   1 
HETATM 8559 O O   . HOH H 5 .   ? 18.359  12.814  35.518  1.00 40.79 ?  680 HOH A O   1 
HETATM 8560 O O   . HOH H 5 .   ? 33.112  -7.099  23.553  1.00 32.88 ?  681 HOH A O   1 
HETATM 8561 O O   . HOH H 5 .   ? 35.984  7.947   19.808  1.00 41.10 ?  682 HOH A O   1 
HETATM 8562 O O   . HOH H 5 .   ? 22.845  -19.852 14.039  1.00 37.50 ?  683 HOH A O   1 
HETATM 8563 O O   . HOH H 5 .   ? 26.885  9.191   45.670  1.00 28.00 ?  684 HOH A O   1 
HETATM 8564 O O   . HOH H 5 .   ? 19.555  -14.085 43.328  1.00 46.63 ?  685 HOH A O   1 
HETATM 8565 O O   . HOH H 5 .   ? 29.134  -22.054 39.048  1.00 36.27 ?  686 HOH A O   1 
HETATM 8566 O O   . HOH H 5 .   ? -7.252  -6.494  20.154  1.00 43.92 ?  687 HOH A O   1 
HETATM 8567 O O   . HOH H 5 .   ? 31.280  -8.414  22.084  1.00 26.80 ?  688 HOH A O   1 
HETATM 8568 O O   . HOH H 5 .   ? 21.763  16.694  13.259  1.00 47.11 ?  689 HOH A O   1 
HETATM 8569 O O   . HOH H 5 .   ? 35.378  -9.075  32.262  1.00 24.67 ?  690 HOH A O   1 
HETATM 8570 O O   . HOH H 5 .   ? 3.635   -1.148  36.043  1.00 42.67 ?  691 HOH A O   1 
HETATM 8571 O O   . HOH H 5 .   ? 33.848  -0.423  21.022  1.00 26.47 ?  692 HOH A O   1 
HETATM 8572 O O   . HOH H 5 .   ? 5.818   -1.087  38.440  1.00 39.04 ?  693 HOH A O   1 
HETATM 8573 O O   . HOH H 5 .   ? 29.367  10.712  30.777  1.00 27.21 ?  694 HOH A O   1 
HETATM 8574 O O   . HOH H 5 .   ? 9.530   -9.870  35.271  1.00 31.98 ?  695 HOH A O   1 
HETATM 8575 O O   . HOH H 5 .   ? 16.103  -3.765  26.058  1.00 32.39 ?  696 HOH A O   1 
HETATM 8576 O O   . HOH H 5 .   ? 7.791   -13.353 15.317  1.00 41.48 ?  697 HOH A O   1 
HETATM 8577 O O   . HOH H 5 .   ? 12.484  1.917   40.376  1.00 44.26 ?  698 HOH A O   1 
HETATM 8578 O O   . HOH H 5 .   ? 21.954  -25.505 13.331  1.00 26.56 ?  699 HOH A O   1 
HETATM 8579 O O   . HOH H 5 .   ? 1.485   0.299   35.280  1.00 39.15 ?  700 HOH A O   1 
HETATM 8580 O O   . HOH H 5 .   ? 34.711  9.772   30.057  1.00 40.25 ?  701 HOH A O   1 
HETATM 8581 O O   . HOH H 5 .   ? 14.221  17.785  31.919  1.00 46.40 ?  702 HOH A O   1 
HETATM 8582 O O   . HOH H 5 .   ? 33.820  0.511   35.888  1.00 25.29 ?  703 HOH A O   1 
HETATM 8583 O O   . HOH H 5 .   ? 22.399  -12.660 46.605  1.00 36.63 ?  704 HOH A O   1 
HETATM 8584 O O   . HOH H 5 .   ? 30.546  -20.694 5.563   1.00 36.31 ?  705 HOH A O   1 
HETATM 8585 O O   . HOH H 5 .   ? 15.564  13.206  22.432  1.00 50.94 ?  706 HOH A O   1 
HETATM 8586 O O   . HOH H 5 .   ? -5.851  -0.781  12.158  1.00 48.01 ?  707 HOH A O   1 
HETATM 8587 O O   . HOH H 5 .   ? 34.443  6.907   16.111  1.00 30.90 ?  708 HOH A O   1 
HETATM 8588 O O   . HOH H 5 .   ? 28.955  -1.143  50.471  1.00 55.30 ?  709 HOH A O   1 
HETATM 8589 O O   . HOH H 5 .   ? 3.911   -12.652 23.717  1.00 39.08 ?  710 HOH A O   1 
HETATM 8590 O O   . HOH H 5 .   ? 25.704  14.557  35.929  1.00 33.93 ?  711 HOH A O   1 
HETATM 8591 O O   . HOH H 5 .   ? 30.135  -6.521  18.150  1.00 29.05 ?  712 HOH A O   1 
HETATM 8592 O O   . HOH H 5 .   ? 32.626  -28.153 6.890   1.00 34.51 ?  713 HOH A O   1 
HETATM 8593 O O   . HOH H 5 .   ? 15.840  10.160  21.111  1.00 41.00 ?  714 HOH A O   1 
HETATM 8594 O O   . HOH H 5 .   ? -0.547  17.056  17.567  1.00 53.27 ?  715 HOH A O   1 
HETATM 8595 O O   . HOH H 5 .   ? 32.522  -8.503  26.143  1.00 39.31 ?  716 HOH A O   1 
HETATM 8596 O O   . HOH H 5 .   ? 24.882  -9.985  14.386  1.00 30.13 ?  717 HOH A O   1 
HETATM 8597 O O   . HOH H 5 .   ? 13.289  3.140   30.674  1.00 32.44 ?  718 HOH A O   1 
HETATM 8598 O O   . HOH H 5 .   ? 23.060  -17.394 5.434   1.00 46.46 ?  719 HOH A O   1 
HETATM 8599 O O   . HOH H 5 .   ? 23.276  -17.533 15.900  1.00 40.86 ?  720 HOH A O   1 
HETATM 8600 O O   . HOH H 5 .   ? 11.331  -14.801 32.638  1.00 38.64 ?  721 HOH A O   1 
HETATM 8601 O O   . HOH H 5 .   ? 22.541  16.481  26.676  1.00 45.83 ?  722 HOH A O   1 
HETATM 8602 O O   . HOH H 5 .   ? 32.961  -11.142 25.548  1.00 37.51 ?  723 HOH A O   1 
HETATM 8603 O O   . HOH H 5 .   ? -11.919 -0.076  22.516  1.00 44.41 ?  724 HOH A O   1 
HETATM 8604 O O   . HOH H 5 .   ? -12.705 3.305   20.407  1.00 47.59 ?  725 HOH A O   1 
HETATM 8605 O O   . HOH H 5 .   ? 23.107  5.060   6.902   1.00 47.70 ?  726 HOH A O   1 
HETATM 8606 O O   . HOH H 5 .   ? 21.052  0.790   50.050  1.00 38.99 ?  727 HOH A O   1 
HETATM 8607 O O   . HOH H 5 .   ? 9.918   14.252  39.704  1.00 39.75 ?  728 HOH A O   1 
HETATM 8608 O O   . HOH H 5 .   ? 21.573  9.450   24.626  1.00 39.86 ?  729 HOH A O   1 
HETATM 8609 O O   . HOH H 5 .   ? 25.157  -4.125  48.714  1.00 37.12 ?  730 HOH A O   1 
HETATM 8610 O O   . HOH H 5 .   ? 33.644  -16.317 32.599  1.00 40.82 ?  731 HOH A O   1 
HETATM 8611 O O   . HOH H 5 .   ? 3.005   3.767   37.431  1.00 42.53 ?  732 HOH A O   1 
HETATM 8612 O O   . HOH H 5 .   ? 24.545  -19.489 9.646   1.00 35.61 ?  733 HOH A O   1 
HETATM 8613 O O   . HOH H 5 .   ? 19.777  -13.248 46.616  1.00 46.88 ?  734 HOH A O   1 
HETATM 8614 O O   . HOH H 5 .   ? -10.954 0.530   14.773  1.00 51.74 ?  735 HOH A O   1 
HETATM 8615 O O   . HOH H 5 .   ? 37.711  9.137   25.879  1.00 47.63 ?  736 HOH A O   1 
HETATM 8616 O O   . HOH H 5 .   ? 22.034  -3.197  14.562  1.00 43.53 ?  737 HOH A O   1 
HETATM 8617 O O   . HOH H 5 .   ? 15.922  -4.250  47.203  1.00 46.71 ?  738 HOH A O   1 
HETATM 8618 O O   . HOH H 5 .   ? 18.863  -17.565 15.501  1.00 40.66 ?  739 HOH A O   1 
HETATM 8619 O O   . HOH H 5 .   ? -8.418  -11.022 29.183  1.00 55.06 ?  740 HOH A O   1 
HETATM 8620 O O   . HOH H 5 .   ? -5.992  -2.681  10.318  1.00 53.51 ?  741 HOH A O   1 
HETATM 8621 O O   . HOH H 5 .   ? 29.656  17.589  27.901  1.00 36.88 ?  742 HOH A O   1 
HETATM 8622 O O   . HOH H 5 .   ? 9.324   16.614  38.046  1.00 42.21 ?  743 HOH A O   1 
HETATM 8623 O O   . HOH H 5 .   ? 15.022  2.616   41.167  1.00 39.58 ?  744 HOH A O   1 
HETATM 8624 O O   . HOH H 5 .   ? 1.717   -12.518 25.275  1.00 50.32 ?  745 HOH A O   1 
HETATM 8625 O O   . HOH H 5 .   ? 36.820  4.379   22.222  1.00 33.23 ?  746 HOH A O   1 
HETATM 8626 O O   . HOH H 5 .   ? 16.784  -6.168  45.553  1.00 40.35 ?  747 HOH A O   1 
HETATM 8627 O O   . HOH H 5 .   ? 3.848   2.476   39.461  1.00 51.40 ?  748 HOH A O   1 
HETATM 8628 O O   . HOH H 5 .   ? 31.242  12.599  16.869  1.00 47.85 ?  749 HOH A O   1 
HETATM 8629 O O   . HOH H 5 .   ? 30.108  -10.285 10.207  1.00 48.65 ?  750 HOH A O   1 
HETATM 8630 O O   . HOH H 5 .   ? 12.853  -8.136  14.187  1.00 45.20 ?  751 HOH A O   1 
HETATM 8631 O O   . HOH H 5 .   ? 23.923  -12.361 16.256  1.00 42.16 ?  752 HOH A O   1 
HETATM 8632 O O   . HOH H 5 .   ? 9.318   -17.947 40.039  1.00 55.76 ?  753 HOH A O   1 
HETATM 8633 O O   . HOH H 5 .   ? 32.308  10.876  30.160  1.00 32.58 ?  754 HOH A O   1 
HETATM 8634 O O   . HOH H 5 .   ? 17.034  1.197   41.183  1.00 43.95 ?  755 HOH A O   1 
HETATM 8635 O O   . HOH H 5 .   ? 39.238  5.896   23.437  1.00 37.69 ?  756 HOH A O   1 
HETATM 8636 O O   . HOH H 5 .   ? 42.086  4.793   25.100  1.00 47.73 ?  757 HOH A O   1 
HETATM 8637 O O   . HOH H 5 .   ? 15.522  -9.852  41.869  1.00 53.18 ?  758 HOH A O   1 
HETATM 8638 O O   . HOH H 5 .   ? 25.303  -19.762 12.499  1.00 41.74 ?  759 HOH A O   1 
HETATM 8639 O O   . HOH H 5 .   ? 32.195  -9.014  28.907  1.00 34.14 ?  760 HOH A O   1 
HETATM 8640 O O   . HOH H 5 .   ? -13.622 -0.911  21.032  1.00 39.05 ?  761 HOH A O   1 
HETATM 8641 O O   . HOH H 5 .   ? 22.163  17.778  29.109  1.00 47.30 ?  762 HOH A O   1 
HETATM 8642 O O   . HOH H 5 .   ? 18.235  -13.292 20.550  1.00 48.55 ?  763 HOH A O   1 
HETATM 8643 O O   . HOH H 5 .   ? 6.975   13.291  40.907  1.00 55.62 ?  764 HOH A O   1 
HETATM 8644 O O   . HOH H 5 .   ? 9.619   -13.286 31.763  1.00 37.47 ?  765 HOH A O   1 
HETATM 8645 O O   . HOH H 5 .   ? 17.226  3.062   42.444  1.00 40.37 ?  766 HOH A O   1 
HETATM 8646 O O   . HOH H 5 .   ? -0.819  14.477  7.762   1.00 70.02 ?  767 HOH A O   1 
HETATM 8647 O O   . HOH H 5 .   ? 34.958  2.489   8.936   1.00 38.45 ?  768 HOH A O   1 
HETATM 8648 O O   . HOH H 5 .   ? 33.224  11.478  27.695  1.00 35.69 ?  769 HOH A O   1 
HETATM 8649 O O   . HOH H 5 .   ? 17.164  -15.411 20.498  1.00 42.14 ?  770 HOH A O   1 
HETATM 8650 O O   . HOH H 5 .   ? 18.237  -16.780 18.831  1.00 44.84 ?  771 HOH A O   1 
HETATM 8651 O O   . HOH H 5 .   ? 22.819  -9.641  13.297  1.00 39.30 ?  772 HOH A O   1 
HETATM 8652 O O   . HOH H 5 .   ? 2.327   19.343  38.161  1.00 56.21 ?  773 HOH A O   1 
HETATM 8653 O O   . HOH H 5 .   ? 33.592  8.220   13.731  1.00 40.16 ?  774 HOH A O   1 
HETATM 8654 O O   . HOH H 5 .   ? 17.914  17.470  34.114  1.00 46.84 ?  775 HOH A O   1 
HETATM 8655 O O   . HOH H 5 .   ? 4.123   -14.420 22.304  1.00 42.53 ?  776 HOH A O   1 
HETATM 8656 O O   . HOH H 5 .   ? -5.094  -14.334 29.914  1.00 49.43 ?  777 HOH A O   1 
HETATM 8657 O O   . HOH H 5 .   ? 28.642  -11.957 10.995  1.00 44.88 ?  778 HOH A O   1 
HETATM 8658 O O   . HOH H 5 .   ? -16.269 -6.491  21.134  1.00 43.16 ?  779 HOH A O   1 
HETATM 8659 O O   . HOH H 5 .   ? -14.373 -5.036  24.464  1.00 38.47 ?  780 HOH A O   1 
HETATM 8660 O O   . HOH H 5 .   ? -5.283  10.333  4.604   1.00 72.57 ?  781 HOH A O   1 
HETATM 8661 O O   . HOH I 5 .   ? 69.148  -7.688  50.265  1.00 52.24 ?  701 HOH B O   1 
HETATM 8662 O O   . HOH I 5 .   ? 65.046  -22.919 29.234  1.00 40.28 ?  702 HOH B O   1 
HETATM 8663 O O   . HOH I 5 .   ? 38.187  -4.350  51.042  1.00 33.92 ?  703 HOH B O   1 
HETATM 8664 O O   . HOH I 5 .   ? 45.519  1.185   49.947  1.00 42.96 ?  704 HOH B O   1 
HETATM 8665 O O   . HOH I 5 .   ? 40.565  6.012   49.537  1.00 42.88 ?  705 HOH B O   1 
HETATM 8666 O O   . HOH I 5 .   ? 37.010  -20.674 28.595  1.00 35.80 ?  706 HOH B O   1 
HETATM 8667 O O   . HOH I 5 .   ? 30.637  -14.646 46.042  1.00 31.92 ?  707 HOH B O   1 
HETATM 8668 O O   . HOH I 5 .   ? 52.111  -7.301  36.149  1.00 30.34 ?  708 HOH B O   1 
HETATM 8669 O O   . HOH I 5 .   ? 64.223  -14.885 37.079  1.00 31.37 ?  709 HOH B O   1 
HETATM 8670 O O   . HOH I 5 .   ? 39.968  -26.652 41.771  1.00 42.64 ?  710 HOH B O   1 
HETATM 8671 O O   . HOH I 5 .   ? 63.289  -3.129  50.688  1.00 49.98 ?  711 HOH B O   1 
HETATM 8672 O O   . HOH I 5 .   ? 53.948  7.543   32.297  1.00 53.40 ?  712 HOH B O   1 
HETATM 8673 O O   . HOH I 5 .   ? 74.282  -17.706 43.415  1.00 42.77 ?  713 HOH B O   1 
HETATM 8674 O O   . HOH I 5 .   ? 78.742  -23.659 43.763  1.00 55.36 ?  714 HOH B O   1 
HETATM 8675 O O   . HOH I 5 .   ? 34.967  -14.658 37.056  1.00 24.09 ?  715 HOH B O   1 
HETATM 8676 O O   . HOH I 5 .   ? 39.644  10.104  42.795  1.00 55.12 ?  716 HOH B O   1 
HETATM 8677 O O   . HOH I 5 .   ? 33.390  -8.756  50.282  1.00 33.15 ?  717 HOH B O   1 
HETATM 8678 O O   . HOH I 5 .   ? 56.436  -16.477 34.873  1.00 29.80 ?  718 HOH B O   1 
HETATM 8679 O O   . HOH I 5 .   ? 51.338  -2.536  52.773  1.00 41.07 ?  719 HOH B O   1 
HETATM 8680 O O   . HOH I 5 .   ? 35.865  -36.059 30.902  1.00 38.08 ?  720 HOH B O   1 
HETATM 8681 O O   . HOH I 5 .   ? 44.618  -25.754 30.149  1.00 34.60 ?  721 HOH B O   1 
HETATM 8682 O O   . HOH I 5 .   ? 48.126  -3.436  34.086  1.00 27.85 ?  722 HOH B O   1 
HETATM 8683 O O   . HOH I 5 .   ? 36.798  6.548   38.376  1.00 33.33 ?  723 HOH B O   1 
HETATM 8684 O O   . HOH I 5 .   ? 48.795  -14.744 33.869  1.00 25.32 ?  724 HOH B O   1 
HETATM 8685 O O   . HOH I 5 .   ? 40.740  -11.229 51.031  1.00 38.14 ?  725 HOH B O   1 
HETATM 8686 O O   . HOH I 5 .   ? 38.012  8.791   44.909  1.00 49.95 ?  726 HOH B O   1 
HETATM 8687 O O   . HOH I 5 .   ? 50.617  4.071   39.556  1.00 36.99 ?  727 HOH B O   1 
HETATM 8688 O O   . HOH I 5 .   ? 38.533  -27.390 45.304  1.00 48.20 ?  728 HOH B O   1 
HETATM 8689 O O   . HOH I 5 .   ? 63.400  -7.133  41.171  1.00 36.00 ?  729 HOH B O   1 
HETATM 8690 O O   . HOH I 5 .   ? 50.247  -1.971  32.937  1.00 29.27 ?  730 HOH B O   1 
HETATM 8691 O O   . HOH I 5 .   ? 61.415  -3.301  34.256  1.00 38.19 ?  731 HOH B O   1 
HETATM 8692 O O   . HOH I 5 .   ? 35.792  -12.786 29.882  1.00 32.13 ?  732 HOH B O   1 
HETATM 8693 O O   . HOH I 5 .   ? 58.236  -4.410  33.874  1.00 33.22 ?  733 HOH B O   1 
HETATM 8694 O O   . HOH I 5 .   ? 71.452  -8.656  46.057  1.00 39.07 ?  734 HOH B O   1 
HETATM 8695 O O   . HOH I 5 .   ? 60.420  -32.956 48.114  1.00 32.50 ?  735 HOH B O   1 
HETATM 8696 O O   . HOH I 5 .   ? 39.162  -19.381 35.119  1.00 29.74 ?  736 HOH B O   1 
HETATM 8697 O O   . HOH I 5 .   ? 50.062  -10.138 45.757  1.00 41.52 ?  737 HOH B O   1 
HETATM 8698 O O   . HOH I 5 .   ? 54.011  -15.727 25.518  1.00 28.11 ?  738 HOH B O   1 
HETATM 8699 O O   . HOH I 5 .   ? 45.928  -3.359  17.280  1.00 28.89 ?  739 HOH B O   1 
HETATM 8700 O O   . HOH I 5 .   ? 60.178  -26.160 50.594  1.00 35.91 ?  740 HOH B O   1 
HETATM 8701 O O   . HOH I 5 .   ? 31.282  -19.685 40.958  1.00 33.86 ?  741 HOH B O   1 
HETATM 8702 O O   . HOH I 5 .   ? 35.588  -11.377 24.168  1.00 28.57 ?  742 HOH B O   1 
HETATM 8703 O O   . HOH I 5 .   ? 35.633  -1.260  19.155  1.00 24.29 ?  743 HOH B O   1 
HETATM 8704 O O   . HOH I 5 .   ? 51.341  -16.127 48.098  1.00 36.33 ?  744 HOH B O   1 
HETATM 8705 O O   . HOH I 5 .   ? 46.744  -24.559 30.090  1.00 36.88 ?  745 HOH B O   1 
HETATM 8706 O O   . HOH I 5 .   ? 37.544  -12.373 28.074  1.00 30.87 ?  746 HOH B O   1 
HETATM 8707 O O   . HOH I 5 .   ? 50.133  -3.679  36.055  1.00 30.06 ?  747 HOH B O   1 
HETATM 8708 O O   . HOH I 5 .   ? 29.487  -0.569  41.871  1.00 22.32 ?  748 HOH B O   1 
HETATM 8709 O O   . HOH I 5 .   ? 44.525  -29.459 28.664  1.00 33.03 ?  749 HOH B O   1 
HETATM 8710 O O   . HOH I 5 .   ? 47.659  -20.359 26.302  1.00 31.76 ?  750 HOH B O   1 
HETATM 8711 O O   . HOH I 5 .   ? 48.235  0.664   46.328  1.00 32.45 ?  751 HOH B O   1 
HETATM 8712 O O   . HOH I 5 .   ? 34.438  -34.059 27.287  1.00 36.07 ?  752 HOH B O   1 
HETATM 8713 O O   . HOH I 5 .   ? 37.741  -19.898 24.178  1.00 26.38 ?  753 HOH B O   1 
HETATM 8714 O O   . HOH I 5 .   ? 39.920  -17.091 22.861  1.00 24.02 ?  754 HOH B O   1 
HETATM 8715 O O   . HOH I 5 .   ? 50.707  1.141   37.845  1.00 32.42 ?  755 HOH B O   1 
HETATM 8716 O O   . HOH I 5 .   ? 45.243  -28.760 24.460  1.00 32.54 ?  756 HOH B O   1 
HETATM 8717 O O   . HOH I 5 .   ? 55.653  2.009   34.249  1.00 42.39 ?  757 HOH B O   1 
HETATM 8718 O O   . HOH I 5 .   ? 50.102  0.296   40.407  1.00 31.44 ?  758 HOH B O   1 
HETATM 8719 O O   . HOH I 5 .   ? 46.900  -22.374 27.631  1.00 29.08 ?  759 HOH B O   1 
HETATM 8720 O O   . HOH I 5 .   ? 62.865  -8.403  37.908  1.00 35.73 ?  760 HOH B O   1 
HETATM 8721 O O   . HOH I 5 .   ? 52.508  -24.674 23.401  1.00 33.14 ?  761 HOH B O   1 
HETATM 8722 O O   . HOH I 5 .   ? 46.730  -12.189 50.648  1.00 40.06 ?  762 HOH B O   1 
HETATM 8723 O O   . HOH I 5 .   ? 56.800  0.566   37.441  1.00 31.65 ?  763 HOH B O   1 
HETATM 8724 O O   . HOH I 5 .   ? 32.200  -21.033 45.361  1.00 39.17 ?  764 HOH B O   1 
HETATM 8725 O O   . HOH I 5 .   ? 57.035  -18.774 25.913  1.00 40.99 ?  765 HOH B O   1 
HETATM 8726 O O   . HOH I 5 .   ? 38.665  -22.047 35.851  1.00 37.33 ?  766 HOH B O   1 
HETATM 8727 O O   . HOH I 5 .   ? 65.015  -16.203 33.518  1.00 35.19 ?  767 HOH B O   1 
HETATM 8728 O O   . HOH I 5 .   ? 32.697  -4.154  48.207  1.00 29.96 ?  768 HOH B O   1 
HETATM 8729 O O   . HOH I 5 .   ? 51.596  -22.842 43.658  1.00 38.86 ?  769 HOH B O   1 
HETATM 8730 O O   . HOH I 5 .   ? 51.007  -6.172  22.286  1.00 30.39 ?  770 HOH B O   1 
HETATM 8731 O O   . HOH I 5 .   ? 44.368  -2.460  50.832  1.00 34.66 ?  771 HOH B O   1 
HETATM 8732 O O   . HOH I 5 .   ? 39.131  -21.967 31.776  1.00 30.62 ?  772 HOH B O   1 
HETATM 8733 O O   . HOH I 5 .   ? 51.661  -23.994 20.821  1.00 36.55 ?  773 HOH B O   1 
HETATM 8734 O O   . HOH I 5 .   ? 37.705  3.008   14.057  1.00 35.84 ?  774 HOH B O   1 
HETATM 8735 O O   . HOH I 5 .   ? 61.511  -4.119  52.260  1.00 38.84 ?  775 HOH B O   1 
HETATM 8736 O O   . HOH I 5 .   ? 63.451  -4.468  39.799  1.00 40.40 ?  776 HOH B O   1 
HETATM 8737 O O   . HOH I 5 .   ? 40.194  -31.327 31.253  1.00 33.65 ?  777 HOH B O   1 
HETATM 8738 O O   . HOH I 5 .   ? 35.572  -18.206 23.482  1.00 38.41 ?  778 HOH B O   1 
HETATM 8739 O O   . HOH I 5 .   ? 54.277  -5.556  54.455  1.00 37.38 ?  779 HOH B O   1 
HETATM 8740 O O   . HOH I 5 .   ? 35.479  -0.932  16.480  1.00 23.91 ?  780 HOH B O   1 
HETATM 8741 O O   . HOH I 5 .   ? 52.122  -15.844 41.178  1.00 32.69 ?  781 HOH B O   1 
HETATM 8742 O O   . HOH I 5 .   ? 37.097  -6.988  50.023  1.00 33.77 ?  782 HOH B O   1 
HETATM 8743 O O   . HOH I 5 .   ? 53.542  -9.318  32.390  1.00 31.81 ?  783 HOH B O   1 
HETATM 8744 O O   . HOH I 5 .   ? 48.346  -17.414 34.418  1.00 27.61 ?  784 HOH B O   1 
HETATM 8745 O O   . HOH I 5 .   ? 62.605  -11.132 34.939  1.00 40.33 ?  785 HOH B O   1 
HETATM 8746 O O   . HOH I 5 .   ? 27.606  -30.390 29.919  1.00 47.43 ?  786 HOH B O   1 
HETATM 8747 O O   . HOH I 5 .   ? 42.268  7.927   46.763  1.00 35.18 ?  787 HOH B O   1 
HETATM 8748 O O   . HOH I 5 .   ? 65.636  -29.441 46.335  1.00 34.79 ?  788 HOH B O   1 
HETATM 8749 O O   . HOH I 5 .   ? 50.421  -3.386  22.517  1.00 29.77 ?  789 HOH B O   1 
HETATM 8750 O O   . HOH I 5 .   ? 29.014  -6.264  47.194  1.00 31.76 ?  790 HOH B O   1 
HETATM 8751 O O   . HOH I 5 .   ? 43.871  4.357   23.519  1.00 34.46 ?  791 HOH B O   1 
HETATM 8752 O O   . HOH I 5 .   ? 34.656  -17.000 35.554  1.00 34.67 ?  792 HOH B O   1 
HETATM 8753 O O   . HOH I 5 .   ? 46.524  -17.819 43.828  1.00 49.18 ?  793 HOH B O   1 
HETATM 8754 O O   . HOH I 5 .   ? 48.235  -26.946 23.217  1.00 37.75 ?  794 HOH B O   1 
HETATM 8755 O O   . HOH I 5 .   ? 57.584  -7.332  33.331  1.00 34.48 ?  795 HOH B O   1 
HETATM 8756 O O   . HOH I 5 .   ? 56.912  -0.837  40.030  1.00 41.73 ?  796 HOH B O   1 
HETATM 8757 O O   . HOH I 5 .   ? 50.172  -0.874  35.838  1.00 31.47 ?  797 HOH B O   1 
HETATM 8758 O O   . HOH I 5 .   ? 43.803  -13.243 48.604  1.00 32.23 ?  798 HOH B O   1 
HETATM 8759 O O   . HOH I 5 .   ? 50.482  -26.424 32.647  1.00 35.94 ?  799 HOH B O   1 
HETATM 8760 O O   . HOH I 5 .   ? 36.625  -16.869 49.251  1.00 42.63 ?  800 HOH B O   1 
HETATM 8761 O O   . HOH I 5 .   ? 54.985  -7.125  32.383  1.00 33.39 ?  801 HOH B O   1 
HETATM 8762 O O   . HOH I 5 .   ? 29.959  -27.313 23.798  1.00 39.41 ?  802 HOH B O   1 
HETATM 8763 O O   . HOH I 5 .   ? 39.584  -19.446 31.159  1.00 29.80 ?  803 HOH B O   1 
HETATM 8764 O O   . HOH I 5 .   ? 47.785  -10.973 53.941  1.00 40.79 ?  804 HOH B O   1 
HETATM 8765 O O   . HOH I 5 .   ? 54.866  0.888   41.565  1.00 40.08 ?  805 HOH B O   1 
HETATM 8766 O O   . HOH I 5 .   ? 32.016  -0.597  48.871  1.00 29.39 ?  806 HOH B O   1 
HETATM 8767 O O   . HOH I 5 .   ? 36.615  -2.546  12.249  1.00 35.41 ?  807 HOH B O   1 
HETATM 8768 O O   . HOH I 5 .   ? 30.110  -3.849  47.839  1.00 34.21 ?  808 HOH B O   1 
HETATM 8769 O O   . HOH I 5 .   ? 59.216  -17.809 34.113  1.00 30.96 ?  809 HOH B O   1 
HETATM 8770 O O   . HOH I 5 .   ? 37.654  -8.919  51.421  1.00 35.96 ?  810 HOH B O   1 
HETATM 8771 O O   . HOH I 5 .   ? 28.550  -20.953 46.289  1.00 38.86 ?  811 HOH B O   1 
HETATM 8772 O O   . HOH I 5 .   ? 46.877  -19.202 36.238  1.00 35.30 ?  812 HOH B O   1 
HETATM 8773 O O   . HOH I 5 .   ? 34.982  -9.084  22.848  1.00 33.69 ?  813 HOH B O   1 
HETATM 8774 O O   . HOH I 5 .   ? 38.497  5.770   47.965  1.00 34.05 ?  814 HOH B O   1 
HETATM 8775 O O   . HOH I 5 .   ? 41.352  -35.827 31.351  1.00 44.81 ?  815 HOH B O   1 
HETATM 8776 O O   . HOH I 5 .   ? 43.374  8.748   32.748  1.00 43.81 ?  816 HOH B O   1 
HETATM 8777 O O   . HOH I 5 .   ? 28.961  -29.685 25.963  1.00 42.55 ?  817 HOH B O   1 
HETATM 8778 O O   . HOH I 5 .   ? 60.534  -10.566 56.975  1.00 46.78 ?  818 HOH B O   1 
HETATM 8779 O O   . HOH I 5 .   ? 62.201  -5.092  37.723  1.00 40.25 ?  819 HOH B O   1 
HETATM 8780 O O   . HOH I 5 .   ? 53.115  -6.468  23.808  1.00 34.03 ?  820 HOH B O   1 
HETATM 8781 O O   . HOH I 5 .   ? 35.046  9.967   45.497  1.00 42.88 ?  821 HOH B O   1 
HETATM 8782 O O   . HOH I 5 .   ? 47.372  0.184   20.258  1.00 29.58 ?  822 HOH B O   1 
HETATM 8783 O O   . HOH I 5 .   ? 29.750  -27.111 27.385  1.00 52.73 ?  823 HOH B O   1 
HETATM 8784 O O   . HOH I 5 .   ? 49.939  2.081   27.025  1.00 44.73 ?  824 HOH B O   1 
HETATM 8785 O O   . HOH I 5 .   ? 42.107  -22.974 41.253  1.00 40.99 ?  825 HOH B O   1 
HETATM 8786 O O   . HOH I 5 .   ? 36.312  -22.254 24.704  1.00 29.53 ?  826 HOH B O   1 
HETATM 8787 O O   . HOH I 5 .   ? 48.695  0.491   23.881  1.00 34.24 ?  827 HOH B O   1 
HETATM 8788 O O   . HOH I 5 .   ? 37.911  -17.384 32.280  1.00 30.45 ?  828 HOH B O   1 
HETATM 8789 O O   . HOH I 5 .   ? 64.218  -9.299  34.352  1.00 44.63 ?  829 HOH B O   1 
HETATM 8790 O O   . HOH I 5 .   ? 31.544  -17.125 51.898  1.00 43.57 ?  830 HOH B O   1 
HETATM 8791 O O   . HOH I 5 .   ? 51.817  -26.723 24.779  1.00 41.23 ?  831 HOH B O   1 
HETATM 8792 O O   . HOH I 5 .   ? 52.411  -20.543 40.368  1.00 44.42 ?  832 HOH B O   1 
HETATM 8793 O O   . HOH I 5 .   ? 73.067  -18.764 38.351  1.00 39.79 ?  833 HOH B O   1 
HETATM 8794 O O   . HOH I 5 .   ? 30.046  -23.666 45.505  1.00 59.64 ?  834 HOH B O   1 
HETATM 8795 O O   . HOH I 5 .   ? 29.273  -24.839 48.685  1.00 64.80 ?  835 HOH B O   1 
HETATM 8796 O O   . HOH I 5 .   ? 66.777  -7.886  50.786  1.00 48.47 ?  836 HOH B O   1 
HETATM 8797 O O   . HOH I 5 .   ? 54.581  -13.078 24.555  1.00 33.76 ?  837 HOH B O   1 
HETATM 8798 O O   . HOH I 5 .   ? 32.109  -24.389 44.878  1.00 44.58 ?  838 HOH B O   1 
HETATM 8799 O O   . HOH I 5 .   ? 32.550  -5.688  50.487  1.00 47.64 ?  839 HOH B O   1 
HETATM 8800 O O   . HOH I 5 .   ? 44.890  -10.824 49.466  1.00 42.92 ?  840 HOH B O   1 
HETATM 8801 O O   . HOH I 5 .   ? 48.787  2.225   21.610  1.00 45.38 ?  841 HOH B O   1 
HETATM 8802 O O   . HOH I 5 .   ? 37.192  -25.862 47.266  1.00 43.42 ?  842 HOH B O   1 
HETATM 8803 O O   . HOH I 5 .   ? 39.164  7.032   30.646  1.00 48.77 ?  843 HOH B O   1 
HETATM 8804 O O   . HOH I 5 .   ? 69.254  -11.606 34.925  1.00 46.74 ?  844 HOH B O   1 
HETATM 8805 O O   . HOH I 5 .   ? 64.333  -5.875  37.463  1.00 51.26 ?  845 HOH B O   1 
HETATM 8806 O O   . HOH I 5 .   ? 37.590  -0.918  10.889  1.00 39.48 ?  846 HOH B O   1 
HETATM 8807 O O   . HOH I 5 .   ? 34.366  -19.667 52.522  1.00 50.62 ?  847 HOH B O   1 
HETATM 8808 O O   . HOH I 5 .   ? 46.519  -20.604 38.092  1.00 47.80 ?  848 HOH B O   1 
HETATM 8809 O O   . HOH I 5 .   ? 31.054  -0.002  50.917  1.00 49.52 ?  849 HOH B O   1 
HETATM 8810 O O   . HOH I 5 .   ? 34.857  -10.615 29.861  1.00 35.17 ?  850 HOH B O   1 
HETATM 8811 O O   . HOH I 5 .   ? 48.515  -0.407  18.295  1.00 38.32 ?  851 HOH B O   1 
HETATM 8812 O O   . HOH I 5 .   ? 46.462  2.064   47.843  1.00 36.77 ?  852 HOH B O   1 
HETATM 8813 O O   . HOH I 5 .   ? 36.757  -17.998 34.088  1.00 38.67 ?  853 HOH B O   1 
HETATM 8814 O O   . HOH I 5 .   ? 33.946  -14.800 54.737  1.00 51.73 ?  854 HOH B O   1 
HETATM 8815 O O   . HOH I 5 .   ? 50.781  0.794   24.868  1.00 36.76 ?  855 HOH B O   1 
HETATM 8816 O O   . HOH I 5 .   ? 68.818  -14.225 34.968  1.00 40.32 ?  856 HOH B O   1 
HETATM 8817 O O   . HOH I 5 .   ? 47.335  -9.428  47.382  1.00 39.34 ?  857 HOH B O   1 
HETATM 8818 O O   . HOH I 5 .   ? 43.425  -9.576  51.443  1.00 38.96 ?  858 HOH B O   1 
HETATM 8819 O O   . HOH I 5 .   ? 32.852  -23.970 23.045  1.00 43.86 ?  859 HOH B O   1 
HETATM 8820 O O   . HOH I 5 .   ? 65.923  -3.953  41.034  1.00 48.30 ?  860 HOH B O   1 
HETATM 8821 O O   . HOH I 5 .   ? 48.306  -24.896 32.436  1.00 34.70 ?  861 HOH B O   1 
HETATM 8822 O O   . HOH I 5 .   ? 35.195  -9.858  52.195  1.00 34.58 ?  862 HOH B O   1 
HETATM 8823 O O   . HOH I 5 .   ? 44.716  -23.094 42.364  1.00 49.04 ?  863 HOH B O   1 
HETATM 8824 O O   . HOH I 5 .   ? 66.064  -14.745 35.309  1.00 40.10 ?  864 HOH B O   1 
HETATM 8825 O O   . HOH I 5 .   ? 56.503  -16.643 24.547  1.00 38.48 ?  865 HOH B O   1 
HETATM 8826 O O   . HOH I 5 .   ? 33.544  -37.574 29.512  1.00 39.21 ?  866 HOH B O   1 
HETATM 8827 O O   . HOH I 5 .   ? 44.380  -27.998 22.239  1.00 30.49 ?  867 HOH B O   1 
HETATM 8828 O O   . HOH I 5 .   ? 48.731  -1.543  21.528  1.00 33.34 ?  868 HOH B O   1 
HETATM 8829 O O   . HOH I 5 .   ? 52.706  2.560   38.703  1.00 36.12 ?  869 HOH B O   1 
HETATM 8830 O O   . HOH I 5 .   ? 62.662  -2.457  32.009  1.00 51.00 ?  870 HOH B O   1 
HETATM 8831 O O   . HOH I 5 .   ? 32.122  -16.571 54.166  1.00 49.24 ?  871 HOH B O   1 
HETATM 8832 O O   . HOH J 5 .   ? 39.353  -57.345 17.648  1.00 46.82 ?  501 HOH C O   1 
HETATM 8833 O O   . HOH J 5 .   ? 42.351  -26.303 2.783   1.00 36.78 ?  502 HOH C O   1 
HETATM 8834 O O   . HOH J 5 .   ? 75.685  -42.366 -2.950  1.00 54.86 ?  503 HOH C O   1 
HETATM 8835 O O   . HOH J 5 .   ? 45.694  -36.303 25.982  1.00 40.39 ?  504 HOH C O   1 
HETATM 8836 O O   . HOH J 5 .   ? 56.417  -40.429 7.622   1.00 31.54 ?  505 HOH C O   1 
HETATM 8837 O O   . HOH J 5 .   ? 45.772  -38.505 3.536   1.00 43.06 ?  506 HOH C O   1 
HETATM 8838 O O   . HOH J 5 .   ? 34.589  -33.843 -13.155 1.00 57.04 ?  507 HOH C O   1 
HETATM 8839 O O   . HOH J 5 .   ? 45.719  -41.959 -0.083  1.00 42.41 ?  508 HOH C O   1 
HETATM 8840 O O   . HOH J 5 .   ? 65.157  -50.245 -3.309  1.00 45.15 ?  509 HOH C O   1 
HETATM 8841 O O   . HOH J 5 .   ? 44.232  -47.484 11.847  1.00 29.03 ?  510 HOH C O   1 
HETATM 8842 O O   . HOH J 5 .   ? 25.885  -39.401 26.642  1.00 35.03 ?  511 HOH C O   1 
HETATM 8843 O O   . HOH J 5 .   ? 47.678  -34.381 -2.479  1.00 48.98 ?  512 HOH C O   1 
HETATM 8844 O O   . HOH J 5 .   ? 54.883  -28.125 11.551  1.00 39.07 ?  513 HOH C O   1 
HETATM 8845 O O   . HOH J 5 .   ? 28.534  -58.183 6.151   1.00 35.88 ?  514 HOH C O   1 
HETATM 8846 O O   . HOH J 5 .   ? 72.593  -29.571 -0.153  1.00 47.04 ?  515 HOH C O   1 
HETATM 8847 O O   . HOH J 5 .   ? 36.018  -45.558 28.276  1.00 31.82 ?  516 HOH C O   1 
HETATM 8848 O O   . HOH J 5 .   ? 45.135  -41.633 -14.518 1.00 41.70 ?  517 HOH C O   1 
HETATM 8849 O O   . HOH J 5 .   ? 40.003  -19.918 18.120  1.00 32.99 ?  518 HOH C O   1 
HETATM 8850 O O   . HOH J 5 .   ? 29.643  -38.329 10.567  1.00 30.13 ?  519 HOH C O   1 
HETATM 8851 O O   . HOH J 5 .   ? 55.758  -39.187 23.327  1.00 42.67 ?  520 HOH C O   1 
HETATM 8852 O O   . HOH J 5 .   ? 70.152  -35.327 -1.969  1.00 37.52 ?  521 HOH C O   1 
HETATM 8853 O O   . HOH J 5 .   ? 33.849  -32.127 9.122   1.00 26.31 ?  522 HOH C O   1 
HETATM 8854 O O   . HOH J 5 .   ? 38.577  -54.757 -0.368  1.00 48.77 ?  523 HOH C O   1 
HETATM 8855 O O   . HOH J 5 .   ? 34.337  -47.299 32.958  1.00 41.00 ?  524 HOH C O   1 
HETATM 8856 O O   . HOH J 5 .   ? 74.668  -39.647 14.948  1.00 46.21 ?  525 HOH C O   1 
HETATM 8857 O O   . HOH J 5 .   ? 59.434  -61.264 5.405   1.00 44.43 ?  526 HOH C O   1 
HETATM 8858 O O   . HOH J 5 .   ? 40.356  -27.060 17.746  1.00 28.36 ?  527 HOH C O   1 
HETATM 8859 O O   . HOH J 5 .   ? 32.451  -13.373 17.333  1.00 31.83 ?  528 HOH C O   1 
HETATM 8860 O O   . HOH J 5 .   ? 29.189  -33.775 -2.309  1.00 33.29 ?  529 HOH C O   1 
HETATM 8861 O O   . HOH J 5 .   ? 37.518  -58.219 3.013   1.00 44.59 ?  530 HOH C O   1 
HETATM 8862 O O   . HOH J 5 .   ? 34.307  -50.518 21.283  1.00 32.07 ?  531 HOH C O   1 
HETATM 8863 O O   . HOH J 5 .   ? 54.540  -50.302 18.243  1.00 38.56 ?  532 HOH C O   1 
HETATM 8864 O O   . HOH J 5 .   ? 54.941  -26.988 17.815  1.00 49.70 ?  533 HOH C O   1 
HETATM 8865 O O   . HOH J 5 .   ? 35.914  -24.036 22.666  1.00 28.05 ?  534 HOH C O   1 
HETATM 8866 O O   . HOH J 5 .   ? 31.543  -24.062 10.459  1.00 34.63 ?  535 HOH C O   1 
HETATM 8867 O O   . HOH J 5 .   ? 58.086  -54.448 13.483  1.00 38.53 ?  536 HOH C O   1 
HETATM 8868 O O   . HOH J 5 .   ? 52.706  -37.008 8.102   1.00 35.62 ?  537 HOH C O   1 
HETATM 8869 O O   . HOH J 5 .   ? 44.934  -48.690 17.998  1.00 38.44 ?  538 HOH C O   1 
HETATM 8870 O O   . HOH J 5 .   ? 25.808  -37.877 17.107  1.00 39.26 ?  539 HOH C O   1 
HETATM 8871 O O   . HOH J 5 .   ? 28.170  -39.921 0.687   1.00 28.64 ?  540 HOH C O   1 
HETATM 8872 O O   . HOH J 5 .   ? 66.031  -44.186 -5.576  1.00 34.42 ?  541 HOH C O   1 
HETATM 8873 O O   . HOH J 5 .   ? 57.822  -43.077 21.978  1.00 35.54 ?  542 HOH C O   1 
HETATM 8874 O O   . HOH J 5 .   ? 31.018  -57.555 -0.245  1.00 36.91 ?  543 HOH C O   1 
HETATM 8875 O O   . HOH J 5 .   ? 64.890  -49.279 16.973  1.00 48.27 ?  544 HOH C O   1 
HETATM 8876 O O   . HOH J 5 .   ? 46.361  -48.110 0.154   1.00 43.16 ?  545 HOH C O   1 
HETATM 8877 O O   . HOH J 5 .   ? 56.784  -49.902 -4.056  1.00 37.67 ?  546 HOH C O   1 
HETATM 8878 O O   . HOH J 5 .   ? 27.479  -40.367 19.822  1.00 30.28 ?  547 HOH C O   1 
HETATM 8879 O O   . HOH J 5 .   ? 53.090  -50.152 -5.227  1.00 41.14 ?  548 HOH C O   1 
HETATM 8880 O O   . HOH J 5 .   ? 37.519  -25.711 11.543  1.00 29.92 ?  549 HOH C O   1 
HETATM 8881 O O   . HOH J 5 .   ? 31.662  -56.164 -2.526  1.00 36.66 ?  550 HOH C O   1 
HETATM 8882 O O   . HOH J 5 .   ? 44.431  -24.364 19.537  1.00 34.96 ?  551 HOH C O   1 
HETATM 8883 O O   . HOH J 5 .   ? 38.623  -29.496 -2.369  1.00 32.93 ?  552 HOH C O   1 
HETATM 8884 O O   . HOH J 5 .   ? 27.856  -48.868 -1.414  1.00 39.56 ?  553 HOH C O   1 
HETATM 8885 O O   . HOH J 5 .   ? 53.668  -49.086 -1.807  1.00 33.78 ?  554 HOH C O   1 
HETATM 8886 O O   . HOH J 5 .   ? 58.763  -28.229 13.184  1.00 38.22 ?  555 HOH C O   1 
HETATM 8887 O O   . HOH J 5 .   ? 55.798  -36.153 21.362  1.00 33.72 ?  556 HOH C O   1 
HETATM 8888 O O   . HOH J 5 .   ? 38.415  -45.579 -0.049  1.00 31.48 ?  557 HOH C O   1 
HETATM 8889 O O   . HOH J 5 .   ? 47.103  -24.765 21.843  1.00 33.09 ?  558 HOH C O   1 
HETATM 8890 O O   . HOH J 5 .   ? 25.842  -42.298 26.679  1.00 33.21 ?  559 HOH C O   1 
HETATM 8891 O O   . HOH J 5 .   ? 45.627  -54.867 12.122  1.00 37.93 ?  560 HOH C O   1 
HETATM 8892 O O   . HOH J 5 .   ? 36.945  -36.340 -14.930 1.00 61.50 ?  561 HOH C O   1 
HETATM 8893 O O   . HOH J 5 .   ? 43.070  -25.723 23.076  1.00 31.62 ?  562 HOH C O   1 
HETATM 8894 O O   . HOH J 5 .   ? 34.096  -41.548 4.829   1.00 30.84 ?  563 HOH C O   1 
HETATM 8895 O O   . HOH J 5 .   ? 37.892  -27.030 -8.843  1.00 46.37 ?  564 HOH C O   1 
HETATM 8896 O O   . HOH J 5 .   ? 60.285  -31.334 16.770  1.00 38.14 ?  565 HOH C O   1 
HETATM 8897 O O   . HOH J 5 .   ? 27.501  -55.462 -7.100  1.00 47.18 ?  566 HOH C O   1 
HETATM 8898 O O   . HOH J 5 .   ? 67.612  -29.407 -4.889  1.00 47.49 ?  567 HOH C O   1 
HETATM 8899 O O   . HOH J 5 .   ? 29.561  -45.166 -4.019  1.00 32.52 ?  568 HOH C O   1 
HETATM 8900 O O   . HOH J 5 .   ? 36.017  -53.489 18.839  1.00 31.15 ?  569 HOH C O   1 
HETATM 8901 O O   . HOH J 5 .   ? 37.874  -25.984 18.398  1.00 23.73 ?  570 HOH C O   1 
HETATM 8902 O O   . HOH J 5 .   ? 49.383  -34.028 -6.140  1.00 50.59 ?  571 HOH C O   1 
HETATM 8903 O O   . HOH J 5 .   ? 50.222  -31.748 18.557  1.00 32.52 ?  572 HOH C O   1 
HETATM 8904 O O   . HOH J 5 .   ? 69.073  -31.753 15.134  1.00 38.36 ?  573 HOH C O   1 
HETATM 8905 O O   . HOH J 5 .   ? 41.758  -30.250 14.544  1.00 29.59 ?  574 HOH C O   1 
HETATM 8906 O O   . HOH J 5 .   ? 68.772  -44.333 -5.056  1.00 37.60 ?  575 HOH C O   1 
HETATM 8907 O O   . HOH J 5 .   ? 49.986  -12.258 15.409  1.00 31.55 ?  576 HOH C O   1 
HETATM 8908 O O   . HOH J 5 .   ? 68.750  -37.583 18.462  1.00 39.80 ?  577 HOH C O   1 
HETATM 8909 O O   . HOH J 5 .   ? 31.999  -30.275 8.282   1.00 33.83 ?  578 HOH C O   1 
HETATM 8910 O O   . HOH J 5 .   ? 57.295  -35.240 0.324   1.00 32.34 ?  579 HOH C O   1 
HETATM 8911 O O   . HOH J 5 .   ? 54.689  -51.559 15.729  1.00 39.73 ?  580 HOH C O   1 
HETATM 8912 O O   . HOH J 5 .   ? 32.002  -32.277 0.006   1.00 29.65 ?  581 HOH C O   1 
HETATM 8913 O O   . HOH J 5 .   ? 42.526  -49.834 18.342  1.00 30.14 ?  582 HOH C O   1 
HETATM 8914 O O   . HOH J 5 .   ? 34.971  -26.041 3.430   1.00 31.98 ?  583 HOH C O   1 
HETATM 8915 O O   . HOH J 5 .   ? 31.877  -35.809 28.802  1.00 35.17 ?  584 HOH C O   1 
HETATM 8916 O O   . HOH J 5 .   ? 46.046  -38.737 10.294  1.00 31.05 ?  585 HOH C O   1 
HETATM 8917 O O   . HOH J 5 .   ? 26.353  -33.849 23.400  1.00 38.90 ?  586 HOH C O   1 
HETATM 8918 O O   . HOH J 5 .   ? 30.417  -56.719 15.616  1.00 35.05 ?  587 HOH C O   1 
HETATM 8919 O O   . HOH J 5 .   ? 37.697  -39.060 7.425   1.00 23.79 ?  588 HOH C O   1 
HETATM 8920 O O   . HOH J 5 .   ? 35.389  -46.813 -4.963  1.00 34.93 ?  589 HOH C O   1 
HETATM 8921 O O   . HOH J 5 .   ? 43.832  -23.020 17.596  1.00 36.08 ?  590 HOH C O   1 
HETATM 8922 O O   . HOH J 5 .   ? 51.430  -41.658 0.923   1.00 34.40 ?  591 HOH C O   1 
HETATM 8923 O O   . HOH J 5 .   ? 62.972  -59.250 7.248   1.00 43.73 ?  592 HOH C O   1 
HETATM 8924 O O   . HOH J 5 .   ? 47.168  -43.430 -1.249  1.00 38.77 ?  593 HOH C O   1 
HETATM 8925 O O   . HOH J 5 .   ? 39.727  -15.863 15.327  1.00 31.39 ?  594 HOH C O   1 
HETATM 8926 O O   . HOH J 5 .   ? 25.098  -38.152 10.947  1.00 30.24 ?  595 HOH C O   1 
HETATM 8927 O O   . HOH J 5 .   ? 57.285  -28.972 10.826  1.00 37.65 ?  596 HOH C O   1 
HETATM 8928 O O   . HOH J 5 .   ? 30.033  -31.830 7.182   1.00 34.39 ?  597 HOH C O   1 
HETATM 8929 O O   . HOH J 5 .   ? 42.636  -17.001 15.504  1.00 32.92 ?  598 HOH C O   1 
HETATM 8930 O O   . HOH J 5 .   ? 60.459  -35.337 -3.995  1.00 42.80 ?  599 HOH C O   1 
HETATM 8931 O O   . HOH J 5 .   ? 52.278  -41.829 23.666  1.00 42.93 ?  600 HOH C O   1 
HETATM 8932 O O   . HOH J 5 .   ? 58.148  -58.320 -2.300  1.00 47.74 ?  601 HOH C O   1 
HETATM 8933 O O   . HOH J 5 .   ? 33.084  -59.492 2.656   1.00 37.18 ?  602 HOH C O   1 
HETATM 8934 O O   . HOH J 5 .   ? 34.911  -33.755 -8.180  1.00 40.01 ?  603 HOH C O   1 
HETATM 8935 O O   . HOH J 5 .   ? 31.745  -8.116  19.643  1.00 28.43 ?  604 HOH C O   1 
HETATM 8936 O O   . HOH J 5 .   ? 73.421  -26.096 4.818   1.00 48.11 ?  605 HOH C O   1 
HETATM 8937 O O   . HOH J 5 .   ? 69.056  -52.819 1.909   1.00 40.86 ?  606 HOH C O   1 
HETATM 8938 O O   . HOH J 5 .   ? 70.538  -41.916 -6.830  1.00 41.11 ?  607 HOH C O   1 
HETATM 8939 O O   . HOH J 5 .   ? 72.311  -49.088 2.384   1.00 46.24 ?  608 HOH C O   1 
HETATM 8940 O O   . HOH J 5 .   ? 70.201  -46.630 -3.939  1.00 46.08 ?  609 HOH C O   1 
HETATM 8941 O O   . HOH J 5 .   ? 34.298  -31.013 -8.208  1.00 37.25 ?  610 HOH C O   1 
HETATM 8942 O O   . HOH J 5 .   ? 56.535  -49.527 25.012  1.00 41.54 ?  611 HOH C O   1 
HETATM 8943 O O   . HOH J 5 .   ? 32.998  -59.716 9.874   1.00 44.87 ?  612 HOH C O   1 
HETATM 8944 O O   . HOH J 5 .   ? 43.129  -19.309 15.864  1.00 41.52 ?  613 HOH C O   1 
HETATM 8945 O O   . HOH J 5 .   ? 74.661  -31.813 2.471   1.00 47.35 ?  614 HOH C O   1 
HETATM 8946 O O   . HOH J 5 .   ? 48.615  -46.766 7.095   1.00 31.92 ?  615 HOH C O   1 
HETATM 8947 O O   . HOH J 5 .   ? 61.779  -37.730 -6.430  1.00 41.57 ?  616 HOH C O   1 
HETATM 8948 O O   . HOH J 5 .   ? 44.530  -39.507 -4.334  1.00 43.89 ?  617 HOH C O   1 
HETATM 8949 O O   . HOH J 5 .   ? 40.669  -54.766 2.717   1.00 36.89 ?  618 HOH C O   1 
HETATM 8950 O O   . HOH J 5 .   ? 43.033  -20.526 18.904  1.00 27.49 ?  619 HOH C O   1 
HETATM 8951 O O   . HOH J 5 .   ? 39.008  -57.239 11.581  1.00 44.93 ?  620 HOH C O   1 
HETATM 8952 O O   . HOH J 5 .   ? 47.661  -46.084 21.224  1.00 33.23 ?  621 HOH C O   1 
HETATM 8953 O O   . HOH J 5 .   ? 31.549  -27.646 -1.426  1.00 31.42 ?  622 HOH C O   1 
HETATM 8954 O O   . HOH J 5 .   ? 60.544  -58.275 15.884  1.00 46.44 ?  623 HOH C O   1 
HETATM 8955 O O   . HOH J 5 .   ? 50.042  -28.851 13.169  1.00 37.81 ?  624 HOH C O   1 
HETATM 8956 O O   . HOH J 5 .   ? 33.492  -24.566 2.127   1.00 34.82 ?  625 HOH C O   1 
HETATM 8957 O O   . HOH J 5 .   ? 39.970  -24.029 8.949   1.00 36.13 ?  626 HOH C O   1 
HETATM 8958 O O   . HOH J 5 .   ? 47.567  -36.949 -6.302  1.00 47.00 ?  627 HOH C O   1 
HETATM 8959 O O   . HOH J 5 .   ? 39.980  -20.813 -3.435  1.00 41.51 ?  628 HOH C O   1 
HETATM 8960 O O   . HOH J 5 .   ? 55.729  -55.375 12.088  1.00 38.91 ?  629 HOH C O   1 
HETATM 8961 O O   . HOH J 5 .   ? 58.368  -51.912 17.393  1.00 52.04 ?  630 HOH C O   1 
HETATM 8962 O O   . HOH J 5 .   ? 43.945  -27.206 -10.191 1.00 47.81 ?  631 HOH C O   1 
HETATM 8963 O O   . HOH J 5 .   ? 29.399  -57.881 13.453  1.00 46.98 ?  632 HOH C O   1 
HETATM 8964 O O   . HOH J 5 .   ? 50.496  -34.998 1.350   1.00 53.05 ?  633 HOH C O   1 
HETATM 8965 O O   . HOH J 5 .   ? 33.098  -39.029 31.429  1.00 43.94 ?  634 HOH C O   1 
HETATM 8966 O O   . HOH J 5 .   ? 46.147  -40.648 23.917  1.00 34.11 ?  635 HOH C O   1 
HETATM 8967 O O   . HOH J 5 .   ? 67.255  -57.272 8.239   1.00 45.35 ?  636 HOH C O   1 
HETATM 8968 O O   . HOH J 5 .   ? 34.357  -40.739 -9.930  1.00 43.18 ?  637 HOH C O   1 
HETATM 8969 O O   . HOH J 5 .   ? 32.046  -41.941 33.559  1.00 44.22 ?  638 HOH C O   1 
HETATM 8970 O O   . HOH J 5 .   ? 30.859  -33.169 -6.829  1.00 45.05 ?  639 HOH C O   1 
HETATM 8971 O O   . HOH J 5 .   ? 69.335  -36.670 -5.863  1.00 42.08 ?  640 HOH C O   1 
HETATM 8972 O O   . HOH J 5 .   ? 38.842  -43.994 -12.772 1.00 39.84 ?  641 HOH C O   1 
HETATM 8973 O O   . HOH J 5 .   ? 51.236  -43.375 -5.546  1.00 35.63 ?  642 HOH C O   1 
HETATM 8974 O O   . HOH J 5 .   ? 56.895  -52.126 15.095  1.00 37.46 ?  643 HOH C O   1 
HETATM 8975 O O   . HOH J 5 .   ? 43.032  -42.372 -12.986 1.00 48.73 ?  644 HOH C O   1 
HETATM 8976 O O   . HOH J 5 .   ? 34.201  -15.447 16.945  1.00 41.70 ?  645 HOH C O   1 
HETATM 8977 O O   . HOH J 5 .   ? 29.070  -29.312 16.411  1.00 41.54 ?  646 HOH C O   1 
HETATM 8978 O O   . HOH J 5 .   ? 38.191  -46.611 -11.858 1.00 41.71 ?  647 HOH C O   1 
HETATM 8979 O O   . HOH J 5 .   ? 64.290  -50.250 14.484  1.00 38.40 ?  648 HOH C O   1 
HETATM 8980 O O   . HOH J 5 .   ? 71.306  -33.100 10.042  1.00 36.77 ?  649 HOH C O   1 
HETATM 8981 O O   . HOH J 5 .   ? 38.545  -43.225 34.786  1.00 41.89 ?  650 HOH C O   1 
HETATM 8982 O O   . HOH J 5 .   ? 43.590  -7.359  9.752   1.00 48.35 ?  651 HOH C O   1 
HETATM 8983 O O   . HOH J 5 .   ? 33.333  -5.102  14.727  1.00 28.95 ?  652 HOH C O   1 
HETATM 8984 O O   . HOH J 5 .   ? 40.496  -58.578 4.402   1.00 65.90 ?  653 HOH C O   1 
HETATM 8985 O O   . HOH J 5 .   ? 62.852  -40.786 -4.129  1.00 33.58 ?  654 HOH C O   1 
HETATM 8986 O O   . HOH J 5 .   ? 39.818  -22.597 16.509  1.00 48.37 ?  655 HOH C O   1 
HETATM 8987 O O   . HOH J 5 .   ? 67.157  -26.095 10.904  1.00 47.81 ?  656 HOH C O   1 
HETATM 8988 O O   . HOH J 5 .   ? 28.798  -31.738 12.172  1.00 37.30 ?  657 HOH C O   1 
HETATM 8989 O O   . HOH J 5 .   ? 41.047  -25.572 15.311  1.00 40.69 ?  658 HOH C O   1 
HETATM 8990 O O   . HOH J 5 .   ? 42.641  -52.615 17.719  1.00 46.23 ?  659 HOH C O   1 
HETATM 8991 O O   . HOH J 5 .   ? 57.544  -37.601 22.676  1.00 36.41 ?  660 HOH C O   1 
HETATM 8992 O O   . HOH J 5 .   ? 51.481  -44.331 23.368  1.00 47.05 ?  661 HOH C O   1 
HETATM 8993 O O   . HOH J 5 .   ? 41.944  -56.640 3.658   1.00 43.46 ?  662 HOH C O   1 
HETATM 8994 O O   . HOH J 5 .   ? 47.008  -45.380 25.709  1.00 42.77 ?  663 HOH C O   1 
HETATM 8995 O O   . HOH J 5 .   ? 45.591  -34.265 24.734  1.00 39.21 ?  664 HOH C O   1 
HETATM 8996 O O   . HOH J 5 .   ? 40.274  -25.317 12.666  1.00 52.34 ?  665 HOH C O   1 
HETATM 8997 O O   . HOH J 5 .   ? 29.880  -31.959 17.106  1.00 38.64 ?  666 HOH C O   1 
HETATM 8998 O O   . HOH J 5 .   ? 64.438  -57.966 5.531   1.00 42.27 ?  667 HOH C O   1 
HETATM 8999 O O   . HOH J 5 .   ? 29.690  -34.518 -4.806  1.00 35.18 ?  668 HOH C O   1 
HETATM 9000 O O   . HOH J 5 .   ? 50.989  -49.860 -6.444  1.00 47.41 ?  669 HOH C O   1 
HETATM 9001 O O   . HOH J 5 .   ? 34.803  -27.732 5.621   1.00 32.43 ?  670 HOH C O   1 
HETATM 9002 O O   . HOH J 5 .   ? 54.256  -37.311 -0.979  1.00 42.42 ?  671 HOH C O   1 
HETATM 9003 O O   . HOH J 5 .   ? 76.368  -42.783 24.020  1.00 41.61 ?  672 HOH C O   1 
HETATM 9004 O O   . HOH J 5 .   ? 38.416  -55.867 1.832   1.00 49.95 ?  673 HOH C O   1 
HETATM 9005 O O   . HOH J 5 .   ? 30.120  -23.937 22.202  1.00 41.12 ?  674 HOH C O   1 
HETATM 9006 O O   . HOH J 5 .   ? 48.501  -44.373 23.335  1.00 37.34 ?  675 HOH C O   1 
HETATM 9007 O O   . HOH J 5 .   ? 48.303  -39.913 24.324  1.00 49.41 ?  676 HOH C O   1 
HETATM 9008 O O   . HOH J 5 .   ? 29.096  -36.064 10.762  1.00 30.35 ?  677 HOH C O   1 
HETATM 9009 O O   . HOH J 5 .   ? 33.507  -43.544 -8.076  1.00 41.90 ?  678 HOH C O   1 
HETATM 9010 O O   . HOH J 5 .   ? 45.474  -26.336 19.945  1.00 48.31 ?  679 HOH C O   1 
HETATM 9011 O O   . HOH J 5 .   ? 64.179  -43.787 -3.589  1.00 44.79 ?  680 HOH C O   1 
HETATM 9012 O O   . HOH J 5 .   ? 49.272  -51.933 -6.710  1.00 55.98 ?  681 HOH C O   1 
HETATM 9013 O O   . HOH J 5 .   ? 25.500  -59.342 12.135  1.00 52.82 ?  682 HOH C O   1 
HETATM 9014 O O   . HOH J 5 .   ? 33.841  -32.857 -10.529 1.00 49.90 ?  683 HOH C O   1 
HETATM 9015 O O   . HOH J 5 .   ? 54.138  -53.655 16.781  1.00 56.34 ?  684 HOH C O   1 
HETATM 9016 O O   . HOH J 5 .   ? 68.922  -48.983 -3.300  1.00 48.57 ?  685 HOH C O   1 
HETATM 9017 O O   . HOH J 5 .   ? 63.276  -64.344 14.537  1.00 48.21 ?  686 HOH C O   1 
HETATM 9018 O O   . HOH J 5 .   ? 61.805  -60.808 5.577   1.00 50.98 ?  687 HOH C O   1 
HETATM 9019 O O   . HOH J 5 .   ? 70.505  -50.711 0.810   1.00 42.25 ?  688 HOH C O   1 
HETATM 9020 O O   . HOH J 5 .   ? 46.180  -43.107 27.112  1.00 41.33 ?  689 HOH C O   1 
HETATM 9021 O O   . HOH J 5 .   ? 62.422  -62.667 15.787  1.00 57.08 ?  690 HOH C O   1 
HETATM 9022 O O   . HOH J 5 .   ? 39.868  -52.914 21.327  1.00 41.54 ?  691 HOH C O   1 
HETATM 9023 O O   . HOH J 5 .   ? 41.839  -55.246 0.161   1.00 45.19 ?  692 HOH C O   1 
HETATM 9024 O O   . HOH J 5 .   ? 59.683  -38.304 -4.051  1.00 40.44 ?  693 HOH C O   1 
HETATM 9025 O O   . HOH J 5 .   ? 45.951  -45.573 -1.212  1.00 47.36 ?  694 HOH C O   1 
HETATM 9026 O O   . HOH J 5 .   ? 48.266  -29.495 22.125  1.00 41.16 ?  695 HOH C O   1 
HETATM 9027 O O   . HOH J 5 .   ? 31.029  -59.354 14.704  1.00 58.30 ?  696 HOH C O   1 
HETATM 9028 O O   . HOH J 5 .   ? 65.986  -59.697 4.392   1.00 52.91 ?  697 HOH C O   1 
HETATM 9029 O O   . HOH J 5 .   ? 38.287  -19.130 -3.804  1.00 47.29 ?  698 HOH C O   1 
HETATM 9030 O O   . HOH K 5 .   ? 18.005  -32.630 23.098  1.00 35.65 ?  701 HOH D O   1 
HETATM 9031 O O   . HOH K 5 .   ? -16.191 -38.787 15.563  1.00 44.32 ?  702 HOH D O   1 
HETATM 9032 O O   . HOH K 5 .   ? 24.521  -28.072 25.592  1.00 37.90 ?  703 HOH D O   1 
HETATM 9033 O O   . HOH K 5 .   ? 16.541  -55.935 22.877  1.00 55.24 ?  704 HOH D O   1 
HETATM 9034 O O   . HOH K 5 .   ? 31.381  -23.121 -1.711  1.00 52.11 ?  705 HOH D O   1 
HETATM 9035 O O   . HOH K 5 .   ? 29.176  -51.605 8.823   1.00 26.46 ?  706 HOH D O   1 
HETATM 9036 O O   . HOH K 5 .   ? -2.802  -31.486 8.587   1.00 58.35 ?  707 HOH D O   1 
HETATM 9037 O O   . HOH K 5 .   ? 23.807  -48.862 22.244  1.00 29.78 ?  708 HOH D O   1 
HETATM 9038 O O   . HOH K 5 .   ? 5.474   -48.206 3.519   1.00 38.96 ?  709 HOH D O   1 
HETATM 9039 O O   . HOH K 5 .   ? -12.621 -45.323 20.903  1.00 46.52 ?  710 HOH D O   1 
HETATM 9040 O O   . HOH K 5 .   ? 12.201  -55.456 8.495   1.00 39.58 ?  711 HOH D O   1 
HETATM 9041 O O   . HOH K 5 .   ? 20.565  -57.746 2.835   1.00 37.17 ?  712 HOH D O   1 
HETATM 9042 O O   . HOH K 5 .   ? -4.284  -38.345 2.799   1.00 37.53 ?  713 HOH D O   1 
HETATM 9043 O O   . HOH K 5 .   ? 12.366  -36.456 -6.133  1.00 42.19 ?  714 HOH D O   1 
HETATM 9044 O O   . HOH K 5 .   ? 0.617   -37.229 7.624   1.00 35.84 ?  715 HOH D O   1 
HETATM 9045 O O   . HOH K 5 .   ? -5.475  -49.016 24.219  1.00 52.40 ?  716 HOH D O   1 
HETATM 9046 O O   . HOH K 5 .   ? 17.107  -56.207 12.786  1.00 37.64 ?  717 HOH D O   1 
HETATM 9047 O O   . HOH K 5 .   ? 21.398  -25.326 -2.875  1.00 33.69 ?  718 HOH D O   1 
HETATM 9048 O O   . HOH K 5 .   ? 23.678  -32.578 11.720  1.00 35.08 ?  719 HOH D O   1 
HETATM 9049 O O   . HOH K 5 .   ? 14.038  -39.643 2.699   1.00 27.59 ?  720 HOH D O   1 
HETATM 9050 O O   . HOH K 5 .   ? 18.352  -54.357 15.055  1.00 40.75 ?  721 HOH D O   1 
HETATM 9051 O O   . HOH K 5 .   ? 16.691  -49.582 23.731  1.00 38.69 ?  722 HOH D O   1 
HETATM 9052 O O   . HOH K 5 .   ? 4.753   -36.810 -0.208  1.00 37.14 ?  723 HOH D O   1 
HETATM 9053 O O   . HOH K 5 .   ? 22.763  -40.258 17.863  1.00 29.74 ?  724 HOH D O   1 
HETATM 9054 O O   . HOH K 5 .   ? 20.927  -50.989 -5.835  1.00 50.76 ?  725 HOH D O   1 
HETATM 9055 O O   . HOH K 5 .   ? 1.878   -37.397 -1.638  1.00 38.61 ?  726 HOH D O   1 
HETATM 9056 O O   . HOH K 5 .   ? 13.943  -37.500 28.301  1.00 43.27 ?  727 HOH D O   1 
HETATM 9057 O O   . HOH K 5 .   ? 8.798   -20.152 15.858  1.00 39.14 ?  728 HOH D O   1 
HETATM 9058 O O   . HOH K 5 .   ? 9.109   -38.970 5.412   1.00 37.10 ?  729 HOH D O   1 
HETATM 9059 O O   . HOH K 5 .   ? 26.809  -30.041 10.336  1.00 33.19 ?  730 HOH D O   1 
HETATM 9060 O O   . HOH K 5 .   ? -3.224  -36.451 6.253   1.00 39.88 ?  731 HOH D O   1 
HETATM 9061 O O   . HOH K 5 .   ? 2.031   -56.079 10.834  1.00 47.03 ?  732 HOH D O   1 
HETATM 9062 O O   . HOH K 5 .   ? 23.574  -41.863 24.732  1.00 33.09 ?  733 HOH D O   1 
HETATM 9063 O O   . HOH K 5 .   ? 25.601  -26.447 15.784  1.00 32.92 ?  734 HOH D O   1 
HETATM 9064 O O   . HOH K 5 .   ? 11.437  -40.983 2.829   1.00 32.20 ?  735 HOH D O   1 
HETATM 9065 O O   . HOH K 5 .   ? 3.104   -33.418 12.281  1.00 37.64 ?  736 HOH D O   1 
HETATM 9066 O O   . HOH K 5 .   ? 6.006   -51.082 3.839   1.00 54.20 ?  737 HOH D O   1 
HETATM 9067 O O   . HOH K 5 .   ? 26.283  -26.295 -8.003  1.00 41.31 ?  738 HOH D O   1 
HETATM 9068 O O   . HOH K 5 .   ? 7.857   -35.131 2.765   1.00 30.42 ?  739 HOH D O   1 
HETATM 9069 O O   . HOH K 5 .   ? 18.020  -35.124 22.761  1.00 40.30 ?  740 HOH D O   1 
HETATM 9070 O O   . HOH K 5 .   ? -0.000  -34.119 0.000   0.50 40.09 ?  741 HOH D O   1 
HETATM 9071 O O   . HOH K 5 .   ? 11.033  -34.493 12.488  1.00 30.50 ?  742 HOH D O   1 
HETATM 9072 O O   . HOH K 5 .   ? 12.831  -38.908 0.038   1.00 30.25 ?  743 HOH D O   1 
HETATM 9073 O O   . HOH K 5 .   ? -9.628  -49.972 10.003  1.00 39.72 ?  744 HOH D O   1 
HETATM 9074 O O   . HOH K 5 .   ? 30.423  -29.897 -0.391  1.00 27.08 ?  745 HOH D O   1 
HETATM 9075 O O   . HOH K 5 .   ? 13.211  -25.860 17.367  1.00 34.26 ?  746 HOH D O   1 
HETATM 9076 O O   . HOH K 5 .   ? 14.380  -27.664 -0.110  1.00 37.71 ?  747 HOH D O   1 
HETATM 9077 O O   . HOH K 5 .   ? 5.074   -55.606 9.670   1.00 50.56 ?  748 HOH D O   1 
HETATM 9078 O O   . HOH K 5 .   ? 15.859  -35.682 -5.146  1.00 34.83 ?  749 HOH D O   1 
HETATM 9079 O O   . HOH K 5 .   ? -4.962  -54.461 12.646  1.00 55.67 ?  750 HOH D O   1 
HETATM 9080 O O   . HOH K 5 .   ? 2.439   -34.720 8.920   1.00 37.21 ?  751 HOH D O   1 
HETATM 9081 O O   . HOH K 5 .   ? 20.549  -29.161 31.683  1.00 44.92 ?  752 HOH D O   1 
HETATM 9082 O O   . HOH K 5 .   ? 23.009  -37.761 19.482  1.00 34.56 ?  753 HOH D O   1 
HETATM 9083 O O   . HOH K 5 .   ? 18.573  -35.535 20.097  1.00 31.52 ?  754 HOH D O   1 
HETATM 9084 O O   . HOH K 5 .   ? 13.540  -52.637 18.021  1.00 38.02 ?  755 HOH D O   1 
HETATM 9085 O O   . HOH K 5 .   ? 19.577  -31.704 18.420  1.00 31.68 ?  756 HOH D O   1 
HETATM 9086 O O   . HOH K 5 .   ? -11.857 -49.091 8.861   1.00 38.23 ?  757 HOH D O   1 
HETATM 9087 O O   . HOH K 5 .   ? 20.404  -43.083 30.050  1.00 40.85 ?  758 HOH D O   1 
HETATM 9088 O O   . HOH K 5 .   ? 20.737  -52.466 26.100  1.00 40.00 ?  759 HOH D O   1 
HETATM 9089 O O   . HOH K 5 .   ? 8.347   -34.625 5.623   1.00 33.86 ?  760 HOH D O   1 
HETATM 9090 O O   . HOH K 5 .   ? 13.880  -27.471 22.370  1.00 37.40 ?  761 HOH D O   1 
HETATM 9091 O O   . HOH K 5 .   ? 24.736  -57.218 10.681  1.00 34.52 ?  762 HOH D O   1 
HETATM 9092 O O   . HOH K 5 .   ? 13.035  -25.514 14.926  1.00 32.74 ?  763 HOH D O   1 
HETATM 9093 O O   . HOH K 5 .   ? 11.083  -35.225 17.329  1.00 38.23 ?  764 HOH D O   1 
HETATM 9094 O O   . HOH K 5 .   ? -7.990  -44.329 3.397   1.00 35.09 ?  765 HOH D O   1 
HETATM 9095 O O   . HOH K 5 .   ? 16.209  -26.590 28.775  1.00 40.59 ?  766 HOH D O   1 
HETATM 9096 O O   . HOH K 5 .   ? 7.753   -27.643 21.676  1.00 42.39 ?  767 HOH D O   1 
HETATM 9097 O O   . HOH K 5 .   ? 1.909   -31.704 8.620   1.00 43.85 ?  768 HOH D O   1 
HETATM 9098 O O   . HOH K 5 .   ? 14.289  -20.594 22.412  1.00 34.27 ?  769 HOH D O   1 
HETATM 9099 O O   . HOH K 5 .   ? 23.508  -54.968 13.197  1.00 30.28 ?  770 HOH D O   1 
HETATM 9100 O O   . HOH K 5 .   ? 12.157  -42.480 0.265   1.00 27.26 ?  771 HOH D O   1 
HETATM 9101 O O   . HOH K 5 .   ? 23.777  -24.419 35.130  1.00 48.18 ?  772 HOH D O   1 
HETATM 9102 O O   . HOH K 5 .   ? 22.892  -34.612 -6.681  1.00 42.99 ?  773 HOH D O   1 
HETATM 9103 O O   . HOH K 5 .   ? 26.752  -53.842 15.907  1.00 32.98 ?  774 HOH D O   1 
HETATM 9104 O O   . HOH K 5 .   ? 15.529  -29.034 -2.104  1.00 32.91 ?  775 HOH D O   1 
HETATM 9105 O O   . HOH K 5 .   ? -1.156  -39.272 6.527   1.00 37.08 ?  776 HOH D O   1 
HETATM 9106 O O   . HOH K 5 .   ? 10.842  -33.998 14.958  1.00 34.40 ?  777 HOH D O   1 
HETATM 9107 O O   . HOH K 5 .   ? 0.840   -31.824 12.532  1.00 37.92 ?  778 HOH D O   1 
HETATM 9108 O O   . HOH K 5 .   ? 12.382  -27.321 20.020  1.00 34.40 ?  779 HOH D O   1 
HETATM 9109 O O   . HOH K 5 .   ? 8.777   -36.307 19.277  1.00 48.99 ?  780 HOH D O   1 
HETATM 9110 O O   . HOH K 5 .   ? 4.853   -44.018 -0.721  1.00 46.30 ?  781 HOH D O   1 
HETATM 9111 O O   . HOH K 5 .   ? 29.024  -22.199 -9.676  1.00 56.07 ?  782 HOH D O   1 
HETATM 9112 O O   . HOH K 5 .   ? 12.360  -55.135 4.558   1.00 48.31 ?  783 HOH D O   1 
HETATM 9113 O O   . HOH K 5 .   ? 11.923  -19.835 19.545  1.00 37.15 ?  784 HOH D O   1 
HETATM 9114 O O   . HOH K 5 .   ? 20.740  -45.196 27.551  1.00 39.79 ?  785 HOH D O   1 
HETATM 9115 O O   . HOH K 5 .   ? 21.099  -54.573 18.179  1.00 34.23 ?  786 HOH D O   1 
HETATM 9116 O O   . HOH K 5 .   ? 27.163  -52.788 27.469  1.00 44.76 ?  787 HOH D O   1 
HETATM 9117 O O   . HOH K 5 .   ? 10.569  -47.214 25.476  1.00 42.11 ?  788 HOH D O   1 
HETATM 9118 O O   . HOH K 5 .   ? 19.258  -31.483 21.041  1.00 34.37 ?  789 HOH D O   1 
HETATM 9119 O O   . HOH K 5 .   ? 5.894   -42.727 -2.730  1.00 34.67 ?  790 HOH D O   1 
HETATM 9120 O O   . HOH K 5 .   ? 25.752  -55.290 13.525  1.00 44.67 ?  791 HOH D O   1 
HETATM 9121 O O   . HOH K 5 .   ? 5.053   -35.010 2.367   1.00 32.79 ?  792 HOH D O   1 
HETATM 9122 O O   . HOH K 5 .   ? 12.942  -56.388 1.404   1.00 46.51 ?  793 HOH D O   1 
HETATM 9123 O O   . HOH K 5 .   ? 24.320  -46.649 29.003  1.00 38.98 ?  794 HOH D O   1 
HETATM 9124 O O   . HOH K 5 .   ? 8.028   -21.039 18.336  1.00 47.55 ?  795 HOH D O   1 
HETATM 9125 O O   . HOH K 5 .   ? -1.361  -36.808 4.264   1.00 36.93 ?  796 HOH D O   1 
HETATM 9126 O O   . HOH K 5 .   ? 10.932  -48.983 18.198  1.00 37.98 ?  797 HOH D O   1 
HETATM 9127 O O   . HOH K 5 .   ? 14.889  -47.977 28.641  1.00 52.24 ?  798 HOH D O   1 
HETATM 9128 O O   . HOH K 5 .   ? 31.172  -27.699 -7.164  1.00 44.63 ?  799 HOH D O   1 
HETATM 9129 O O   . HOH K 5 .   ? 12.066  -28.089 -0.158  1.00 45.73 ?  800 HOH D O   1 
HETATM 9130 O O   . HOH K 5 .   ? 6.707   -32.297 20.477  1.00 50.20 ?  801 HOH D O   1 
HETATM 9131 O O   . HOH K 5 .   ? 17.655  -57.052 -0.680  1.00 41.21 ?  802 HOH D O   1 
HETATM 9132 O O   . HOH K 5 .   ? -5.480  -31.869 9.869   1.00 49.05 ?  803 HOH D O   1 
HETATM 9133 O O   . HOH K 5 .   ? 12.788  -38.742 24.180  1.00 41.95 ?  804 HOH D O   1 
HETATM 9134 O O   . HOH K 5 .   ? 16.835  -47.573 -8.979  1.00 42.35 ?  805 HOH D O   1 
HETATM 9135 O O   . HOH K 5 .   ? 17.755  -45.533 -9.947  1.00 51.06 ?  806 HOH D O   1 
HETATM 9136 O O   . HOH K 5 .   ? 11.435  -45.042 -0.284  1.00 35.76 ?  807 HOH D O   1 
HETATM 9137 O O   . HOH K 5 .   ? 29.239  -24.527 28.941  1.00 47.83 ?  808 HOH D O   1 
HETATM 9138 O O   . HOH K 5 .   ? 23.862  -25.565 19.489  1.00 31.11 ?  809 HOH D O   1 
HETATM 9139 O O   . HOH K 5 .   ? 21.121  -33.880 17.600  1.00 42.90 ?  810 HOH D O   1 
HETATM 9140 O O   . HOH K 5 .   ? 28.373  -29.807 8.143   1.00 39.84 ?  811 HOH D O   1 
HETATM 9141 O O   . HOH K 5 .   ? 23.101  -56.411 15.162  1.00 50.28 ?  812 HOH D O   1 
HETATM 9142 O O   . HOH K 5 .   ? 21.128  -35.804 19.187  1.00 36.38 ?  813 HOH D O   1 
HETATM 9143 O O   . HOH K 5 .   ? 9.004   -25.993 5.324   1.00 40.13 ?  814 HOH D O   1 
HETATM 9144 O O   . HOH K 5 .   ? -0.000  -38.499 0.000   0.50 35.04 ?  815 HOH D O   1 
HETATM 9145 O O   . HOH K 5 .   ? 0.920   -33.065 5.532   1.00 46.58 ?  816 HOH D O   1 
HETATM 9146 O O   . HOH K 5 .   ? -1.198  -34.512 7.131   1.00 45.68 ?  817 HOH D O   1 
HETATM 9147 O O   . HOH K 5 .   ? 10.215  -33.803 20.150  1.00 41.63 ?  818 HOH D O   1 
HETATM 9148 O O   . HOH K 5 .   ? 9.981   -23.317 23.237  1.00 49.25 ?  819 HOH D O   1 
HETATM 9149 O O   . HOH K 5 .   ? 18.880  -55.379 18.650  1.00 34.94 ?  820 HOH D O   1 
HETATM 9150 O O   . HOH K 5 .   ? 31.187  -30.504 -8.079  1.00 45.76 ?  821 HOH D O   1 
HETATM 9151 O O   . HOH K 5 .   ? 9.920   -28.838 21.028  1.00 39.62 ?  822 HOH D O   1 
HETATM 9152 O O   . HOH K 5 .   ? 13.405  -34.924 28.685  1.00 57.68 ?  823 HOH D O   1 
HETATM 9153 O O   . HOH K 5 .   ? -2.697  -39.931 4.600   1.00 42.25 ?  824 HOH D O   1 
HETATM 9154 O O   . HOH K 5 .   ? 26.953  -24.014 21.422  1.00 45.68 ?  825 HOH D O   1 
HETATM 9155 O O   . HOH K 5 .   ? 10.248  -38.066 23.306  1.00 50.62 ?  826 HOH D O   1 
HETATM 9156 O O   . HOH K 5 .   ? -0.745  -24.434 10.207  1.00 50.79 ?  827 HOH D O   1 
HETATM 9157 O O   . HOH K 5 .   ? 10.745  -47.221 -2.124  1.00 47.76 ?  828 HOH D O   1 
HETATM 9158 O O   . HOH K 5 .   ? 4.635   -48.594 1.291   1.00 38.16 ?  829 HOH D O   1 
HETATM 9159 O O   . HOH K 5 .   ? 8.364   -24.503 3.689   1.00 45.09 ?  830 HOH D O   1 
HETATM 9160 O O   . HOH K 5 .   ? 8.415   -47.191 17.727  1.00 44.44 ?  831 HOH D O   1 
HETATM 9161 O O   . HOH K 5 .   ? -6.212  -55.294 10.620  1.00 53.65 ?  832 HOH D O   1 
HETATM 9162 O O   . HOH K 5 .   ? 9.973   -50.352 -2.082  1.00 46.02 ?  833 HOH D O   1 
HETATM 9163 O O   . HOH K 5 .   ? 8.151   -45.005 19.210  1.00 46.08 ?  834 HOH D O   1 
HETATM 9164 O O   . HOH K 5 .   ? 9.063   -31.762 20.329  1.00 50.09 ?  835 HOH D O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLN A 18  ? 0.3754 0.4904 0.5219 0.0547  -0.0384 -0.0146 18  GLN A N   
2    C CA  . GLN A 18  ? 0.4997 0.6052 0.6337 0.0540  -0.0375 -0.0144 18  GLN A CA  
3    C C   . GLN A 18  ? 0.4972 0.6009 0.6275 0.0556  -0.0329 -0.0158 18  GLN A C   
4    O O   . GLN A 18  ? 0.4366 0.5413 0.5703 0.0590  -0.0326 -0.0171 18  GLN A O   
5    C CB  . GLN A 18  ? 0.5034 0.5999 0.6308 0.0557  -0.0428 -0.0139 18  GLN A CB  
6    C CG  . GLN A 18  ? 0.5640 0.6575 0.6881 0.0531  -0.0466 -0.0125 18  GLN A CG  
7    C CD  . GLN A 18  ? 0.5870 0.6699 0.7008 0.0545  -0.0502 -0.0120 18  GLN A CD  
8    O OE1 . GLN A 18  ? 0.5924 0.6709 0.7036 0.0578  -0.0513 -0.0124 18  GLN A OE1 
9    N NE2 . GLN A 18  ? 0.6425 0.7212 0.7504 0.0520  -0.0520 -0.0109 18  GLN A NE2 
10   N N   . LEU A 19  ? 0.4980 0.5985 0.6209 0.0533  -0.0296 -0.0157 19  LEU A N   
11   C CA  . LEU A 19  ? 0.4907 0.5891 0.6095 0.0545  -0.0252 -0.0171 19  LEU A CA  
12   C C   . LEU A 19  ? 0.4769 0.5664 0.5896 0.0576  -0.0275 -0.0175 19  LEU A C   
13   O O   . LEU A 19  ? 0.4788 0.5618 0.5860 0.0575  -0.0313 -0.0163 19  LEU A O   
14   C CB  . LEU A 19  ? 0.4936 0.5901 0.6057 0.0512  -0.0218 -0.0166 19  LEU A CB  
15   C CG  . LEU A 19  ? 0.4833 0.5805 0.5929 0.0513  -0.0166 -0.0181 19  LEU A CG  
16   C CD1 . LEU A 19  ? 0.5261 0.6338 0.6449 0.0511  -0.0135 -0.0188 19  LEU A CD1 
17   C CD2 . LEU A 19  ? 0.5318 0.6247 0.6331 0.0484  -0.0143 -0.0175 19  LEU A CD2 
18   N N   . GLU A 20  ? 0.4530 0.5423 0.5667 0.0604  -0.0253 -0.0192 20  GLU A N   
19   C CA  . GLU A 20  ? 0.4867 0.5678 0.5954 0.0635  -0.0273 -0.0195 20  GLU A CA  
20   C C   . GLU A 20  ? 0.4722 0.5478 0.5732 0.0632  -0.0235 -0.0203 20  GLU A C   
21   O O   . GLU A 20  ? 0.4591 0.5387 0.5625 0.0634  -0.0194 -0.0220 20  GLU A O   
22   C CB  . GLU A 20  ? 0.4894 0.5739 0.6058 0.0674  -0.0285 -0.0207 20  GLU A CB  
23   C CG  . GLU A 20  ? 0.5451 0.6213 0.6572 0.0707  -0.0316 -0.0206 20  GLU A CG  
24   C CD  . GLU A 20  ? 0.5716 0.6448 0.6831 0.0712  -0.0375 -0.0189 20  GLU A CD  
25   O OE1 . GLU A 20  ? 0.5890 0.6533 0.6932 0.0726  -0.0400 -0.0181 20  GLU A OE1 
26   O OE2 . GLU A 20  ? 0.5417 0.6212 0.6599 0.0701  -0.0396 -0.0184 20  GLU A OE2 
27   N N   . VAL A 21  ? 0.4792 0.5457 0.5711 0.0627  -0.0249 -0.0193 21  VAL A N   
28   C CA  . VAL A 21  ? 0.4547 0.5156 0.5389 0.0618  -0.0217 -0.0197 21  VAL A CA  
29   C C   . VAL A 21  ? 0.4500 0.5024 0.5295 0.0647  -0.0232 -0.0198 21  VAL A C   
30   O O   . VAL A 21  ? 0.4534 0.5004 0.5295 0.0656  -0.0270 -0.0183 21  VAL A O   
31   C CB  . VAL A 21  ? 0.4676 0.5254 0.5450 0.0582  -0.0213 -0.0182 21  VAL A CB  
32   C CG1 . VAL A 21  ? 0.4484 0.4988 0.5175 0.0577  -0.0188 -0.0184 21  VAL A CG1 
33   C CG2 . VAL A 21  ? 0.4229 0.4887 0.5045 0.0551  -0.0190 -0.0182 21  VAL A CG2 
34   N N   . ALA A 22  ? 0.4504 0.5012 0.5292 0.0661  -0.0202 -0.0214 22  ALA A N   
35   C CA  . ALA A 22  ? 0.4380 0.4802 0.5118 0.0685  -0.0210 -0.0214 22  ALA A CA  
36   C C   . ALA A 22  ? 0.4694 0.5049 0.5343 0.0661  -0.0190 -0.0207 22  ALA A C   
37   O O   . ALA A 22  ? 0.4454 0.4825 0.5094 0.0645  -0.0152 -0.0219 22  ALA A O   
38   C CB  . ALA A 22  ? 0.4319 0.4758 0.5104 0.0714  -0.0191 -0.0237 22  ALA A CB  
39   N N   . LEU A 23  ? 0.4355 0.4636 0.4938 0.0659  -0.0216 -0.0186 23  LEU A N   
40   C CA  . LEU A 23  ? 0.4738 0.4954 0.5237 0.0637  -0.0199 -0.0177 23  LEU A CA  
41   C C   . LEU A 23  ? 0.5076 0.5213 0.5536 0.0659  -0.0196 -0.0178 23  LEU A C   
42   O O   . LEU A 23  ? 0.4674 0.4762 0.5120 0.0683  -0.0228 -0.0166 23  LEU A O   
43   C CB  . LEU A 23  ? 0.4186 0.4369 0.4631 0.0620  -0.0224 -0.0154 23  LEU A CB  
44   C CG  . LEU A 23  ? 0.4538 0.4650 0.4896 0.0600  -0.0209 -0.0142 23  LEU A CG  
45   C CD1 . LEU A 23  ? 0.4381 0.4530 0.4735 0.0567  -0.0171 -0.0150 23  LEU A CD1 
46   C CD2 . LEU A 23  ? 0.4424 0.4492 0.4728 0.0596  -0.0242 -0.0120 23  LEU A CD2 
47   N N   . ILE A 24  ? 0.4606 0.4728 0.5048 0.0649  -0.0160 -0.0190 24  ILE A N   
48   C CA  . ILE A 24  ? 0.4636 0.4684 0.5046 0.0667  -0.0154 -0.0192 24  ILE A CA  
49   C C   . ILE A 24  ? 0.5126 0.5104 0.5454 0.0644  -0.0143 -0.0175 24  ILE A C   
50   O O   . ILE A 24  ? 0.4879 0.4876 0.5189 0.0614  -0.0119 -0.0177 24  ILE A O   
51   C CB  . ILE A 24  ? 0.4663 0.4740 0.5114 0.0675  -0.0123 -0.0221 24  ILE A CB  
52   C CG1 . ILE A 24  ? 0.4582 0.4745 0.5118 0.0692  -0.0126 -0.0239 24  ILE A CG1 
53   C CG2 . ILE A 24  ? 0.5096 0.5097 0.5527 0.0698  -0.0123 -0.0224 24  ILE A CG2 
54   C CD1 . ILE A 24  ? 0.4665 0.4823 0.5234 0.0725  -0.0165 -0.0230 24  ILE A CD1 
55   N N   . GLY A 25  ? 0.5347 0.5244 0.5627 0.0659  -0.0162 -0.0158 25  GLY A N   
56   C CA  . GLY A 25  ? 0.5516 0.5343 0.5718 0.0641  -0.0155 -0.0137 25  GLY A CA  
57   C C   . GLY A 25  ? 0.5753 0.5558 0.5913 0.0639  -0.0186 -0.0113 25  GLY A C   
58   O O   . GLY A 25  ? 0.5407 0.5264 0.5600 0.0641  -0.0208 -0.0113 25  GLY A O   
59   N N   . ALA A 26  ? 0.5809 0.5535 0.5895 0.0636  -0.0188 -0.0091 26  ALA A N   
60   C CA  . ALA A 26  ? 0.5857 0.5553 0.5891 0.0636  -0.0216 -0.0068 26  ALA A CA  
61   C C   . ALA A 26  ? 0.6015 0.5660 0.5973 0.0612  -0.0196 -0.0051 26  ALA A C   
62   O O   . ALA A 26  ? 0.6099 0.5689 0.5995 0.0617  -0.0214 -0.0029 26  ALA A O   
63   C CB  . ALA A 26  ? 0.6088 0.5731 0.6106 0.0670  -0.0252 -0.0054 26  ALA A CB  
64   N N   . GLY A 27  ? 0.5713 0.5377 0.5677 0.0586  -0.0160 -0.0062 27  GLY A N   
65   C CA  . GLY A 27  ? 0.5765 0.5390 0.5668 0.0562  -0.0138 -0.0048 27  GLY A CA  
66   C C   . GLY A 27  ? 0.5719 0.5383 0.5610 0.0540  -0.0141 -0.0046 27  GLY A C   
67   O O   . GLY A 27  ? 0.5493 0.5198 0.5408 0.0545  -0.0168 -0.0048 27  GLY A O   
68   N N   . LEU A 28  ? 0.5758 0.5409 0.5614 0.0514  -0.0114 -0.0041 28  LEU A N   
69   C CA  . LEU A 28  ? 0.5563 0.5240 0.5399 0.0492  -0.0116 -0.0037 28  LEU A CA  
70   C C   . LEU A 28  ? 0.5167 0.4932 0.5068 0.0479  -0.0115 -0.0056 28  LEU A C   
71   O O   . LEU A 28  ? 0.5103 0.4899 0.5010 0.0474  -0.0136 -0.0053 28  LEU A O   
72   C CB  . LEU A 28  ? 0.5531 0.5173 0.5319 0.0470  -0.0085 -0.0028 28  LEU A CB  
73   C CG  . LEU A 28  ? 0.5910 0.5576 0.5676 0.0447  -0.0083 -0.0024 28  LEU A CG  
74   C CD1 . LEU A 28  ? 0.5936 0.5586 0.5668 0.0458  -0.0118 -0.0012 28  LEU A CD1 
75   C CD2 . LEU A 28  ? 0.6149 0.5769 0.5865 0.0430  -0.0053 -0.0013 28  LEU A CD2 
76   N N   . ILE A 29  ? 0.5279 0.5083 0.5229 0.0474  -0.0091 -0.0075 29  ILE A N   
77   C CA  . ILE A 29  ? 0.5316 0.5204 0.5327 0.0462  -0.0087 -0.0091 29  ILE A CA  
78   C C   . ILE A 29  ? 0.4955 0.4881 0.5012 0.0482  -0.0118 -0.0095 29  ILE A C   
79   O O   . ILE A 29  ? 0.4631 0.4608 0.4716 0.0473  -0.0132 -0.0096 29  ILE A O   
80   C CB  . ILE A 29  ? 0.5397 0.5315 0.5442 0.0454  -0.0055 -0.0111 29  ILE A CB  
81   C CG1 . ILE A 29  ? 0.5899 0.5793 0.5906 0.0429  -0.0027 -0.0108 29  ILE A CG1 
82   C CG2 . ILE A 29  ? 0.4842 0.4848 0.4949 0.0445  -0.0050 -0.0127 29  ILE A CG2 
83   C CD1 . ILE A 29  ? 0.6022 0.5952 0.6021 0.0403  -0.0025 -0.0103 29  ILE A CD1 
84   N N   . ALA A 30  ? 0.4726 0.4628 0.4799 0.0511  -0.0130 -0.0098 30  ALA A N   
85   C CA  . ALA A 30  ? 0.4754 0.4689 0.4874 0.0533  -0.0161 -0.0101 30  ALA A CA  
86   C C   . ALA A 30  ? 0.4736 0.4663 0.4831 0.0532  -0.0195 -0.0086 30  ALA A C   
87   O O   . ALA A 30  ? 0.4858 0.4843 0.5002 0.0532  -0.0215 -0.0090 30  ALA A O   
88   C CB  . ALA A 30  ? 0.4727 0.4617 0.4850 0.0566  -0.0172 -0.0102 30  ALA A CB  
89   N N   . ARG A 31  ? 0.4703 0.4559 0.4723 0.0532  -0.0203 -0.0067 31  ARG A N   
90   C CA  . ARG A 31  ? 0.4893 0.4734 0.4879 0.0533  -0.0236 -0.0054 31  ARG A CA  
91   C C   . ARG A 31  ? 0.4962 0.4859 0.4968 0.0505  -0.0233 -0.0058 31  ARG A C   
92   O O   . ARG A 31  ? 0.4998 0.4926 0.5027 0.0505  -0.0264 -0.0057 31  ARG A O   
93   C CB  . ARG A 31  ? 0.5208 0.4961 0.5104 0.0536  -0.0237 -0.0034 31  ARG A CB  
94   C CG  . ARG A 31  ? 0.6266 0.5990 0.6114 0.0543  -0.0274 -0.0020 31  ARG A CG  
95   C CD  . ARG A 31  ? 0.6685 0.6334 0.6440 0.0537  -0.0261 -0.0002 31  ARG A CD  
96   N NE  . ARG A 31  ? 0.7375 0.6999 0.7080 0.0541  -0.0294 0.0009  31  ARG A NE  
97   C CZ  . ARG A 31  ? 0.7357 0.6947 0.7037 0.0567  -0.0334 0.0017  31  ARG A CZ  
98   N NH1 . ARG A 31  ? 0.6964 0.6540 0.6667 0.0592  -0.0345 0.0018  31  ARG A NH1 
99   N NH2 . ARG A 31  ? 0.7586 0.7155 0.7219 0.0568  -0.0364 0.0024  31  ARG A NH2 
100  N N   . LEU A 32  ? 0.4790 0.4703 0.4791 0.0479  -0.0197 -0.0063 32  LEU A N   
101  C CA  . LEU A 32  ? 0.4742 0.4706 0.4761 0.0452  -0.0192 -0.0066 32  LEU A CA  
102  C C   . LEU A 32  ? 0.4819 0.4868 0.4925 0.0450  -0.0196 -0.0080 32  LEU A C   
103  O O   . LEU A 32  ? 0.4104 0.4195 0.4236 0.0438  -0.0213 -0.0079 32  LEU A O   
104  C CB  . LEU A 32  ? 0.4779 0.4737 0.4772 0.0428  -0.0153 -0.0067 32  LEU A CB  
105  C CG  . LEU A 32  ? 0.5241 0.5123 0.5152 0.0424  -0.0147 -0.0052 32  LEU A CG  
106  C CD1 . LEU A 32  ? 0.5416 0.5289 0.5313 0.0407  -0.0107 -0.0055 32  LEU A CD1 
107  C CD2 . LEU A 32  ? 0.4898 0.4774 0.4776 0.0412  -0.0167 -0.0043 32  LEU A CD2 
108  N N   . HIS A 33  ? 0.4155 0.4230 0.4305 0.0462  -0.0179 -0.0093 33  HIS A N   
109  C CA  . HIS A 33  ? 0.4642 0.4798 0.4875 0.0464  -0.0179 -0.0106 33  HIS A CA  
110  C C   . HIS A 33  ? 0.4544 0.4716 0.4813 0.0484  -0.0220 -0.0103 33  HIS A C   
111  O O   . HIS A 33  ? 0.4433 0.4670 0.4758 0.0475  -0.0232 -0.0106 33  HIS A O   
112  C CB  . HIS A 33  ? 0.4457 0.4629 0.4722 0.0476  -0.0151 -0.0123 33  HIS A CB  
113  C CG  . HIS A 33  ? 0.4554 0.4739 0.4808 0.0453  -0.0111 -0.0131 33  HIS A CG  
114  N ND1 . HIS A 33  ? 0.4921 0.5155 0.5220 0.0454  -0.0085 -0.0150 33  HIS A ND1 
115  C CD2 . HIS A 33  ? 0.4706 0.4864 0.4909 0.0429  -0.0095 -0.0124 33  HIS A CD2 
116  C CE1 . HIS A 33  ? 0.4897 0.5130 0.5172 0.0432  -0.0055 -0.0154 33  HIS A CE1 
117  N NE2 . HIS A 33  ? 0.4681 0.4869 0.4899 0.0416  -0.0061 -0.0138 33  HIS A NE2 
118  N N   . LEU A 34  ? 0.4498 0.4612 0.4737 0.0511  -0.0244 -0.0096 34  LEU A N   
119  C CA  . LEU A 34  ? 0.4586 0.4712 0.4858 0.0532  -0.0287 -0.0093 34  LEU A CA  
120  C C   . LEU A 34  ? 0.4846 0.4993 0.5118 0.0514  -0.0313 -0.0085 34  LEU A C   
121  O O   . LEU A 34  ? 0.4688 0.4899 0.5029 0.0513  -0.0332 -0.0090 34  LEU A O   
122  C CB  . LEU A 34  ? 0.4669 0.4714 0.4886 0.0560  -0.0310 -0.0083 34  LEU A CB  
123  C CG  . LEU A 34  ? 0.5214 0.5255 0.5451 0.0586  -0.0360 -0.0077 34  LEU A CG  
124  C CD1 . LEU A 34  ? 0.4676 0.4796 0.5015 0.0598  -0.0367 -0.0092 34  LEU A CD1 
125  C CD2 . LEU A 34  ? 0.4985 0.4942 0.5163 0.0614  -0.0376 -0.0066 34  LEU A CD2 
126  N N   . GLU A 35  ? 0.4586 0.4681 0.4783 0.0499  -0.0314 -0.0074 35  GLU A N   
127  C CA  . GLU A 35  ? 0.5135 0.5238 0.5322 0.0483  -0.0340 -0.0067 35  GLU A CA  
128  C C   . GLU A 35  ? 0.5115 0.5299 0.5368 0.0456  -0.0325 -0.0075 35  GLU A C   
129  O O   . GLU A 35  ? 0.4884 0.5104 0.5173 0.0449  -0.0354 -0.0073 35  GLU A O   
130  C CB  . GLU A 35  ? 0.5808 0.5840 0.5900 0.0473  -0.0334 -0.0056 35  GLU A CB  
131  C CG  . GLU A 35  ? 0.6872 0.6896 0.6939 0.0461  -0.0365 -0.0050 35  GLU A CG  
132  C CD  . GLU A 35  ? 0.7634 0.7583 0.7603 0.0456  -0.0359 -0.0039 35  GLU A CD  
133  O OE1 . GLU A 35  ? 0.7905 0.7808 0.7829 0.0462  -0.0331 -0.0035 35  GLU A OE1 
134  O OE2 . GLU A 35  ? 0.8659 0.8594 0.8598 0.0446  -0.0380 -0.0035 35  GLU A OE2 
135  N N   . ALA A 36  ? 0.5041 0.5254 0.5309 0.0442  -0.0282 -0.0082 36  ALA A N   
136  C CA  . ALA A 36  ? 0.4920 0.5208 0.5244 0.0416  -0.0265 -0.0086 36  ALA A CA  
137  C C   . ALA A 36  ? 0.4469 0.4834 0.4887 0.0425  -0.0271 -0.0095 36  ALA A C   
138  O O   . ALA A 36  ? 0.4361 0.4785 0.4833 0.0409  -0.0280 -0.0094 36  ALA A O   
139  C CB  . ALA A 36  ? 0.4701 0.4993 0.5004 0.0398  -0.0218 -0.0091 36  ALA A CB  
140  N N   . TRP A 37  ? 0.4460 0.4827 0.4903 0.0451  -0.0265 -0.0104 37  TRP A N   
141  C CA  . TRP A 37  ? 0.4763 0.5202 0.5297 0.0464  -0.0272 -0.0113 37  TRP A CA  
142  C C   . TRP A 37  ? 0.4805 0.5259 0.5372 0.0469  -0.0320 -0.0106 37  TRP A C   
143  O O   . TRP A 37  ? 0.4637 0.5162 0.5275 0.0456  -0.0326 -0.0106 37  TRP A O   
144  C CB  . TRP A 37  ? 0.4408 0.4834 0.4956 0.0496  -0.0264 -0.0124 37  TRP A CB  
145  C CG  . TRP A 37  ? 0.4470 0.4912 0.5020 0.0492  -0.0217 -0.0137 37  TRP A CG  
146  C CD1 . TRP A 37  ? 0.4765 0.5145 0.5257 0.0500  -0.0197 -0.0141 37  TRP A CD1 
147  C CD2 . TRP A 37  ? 0.4446 0.4967 0.5055 0.0480  -0.0185 -0.0148 37  TRP A CD2 
148  N NE1 . TRP A 37  ? 0.4004 0.4421 0.4517 0.0493  -0.0157 -0.0155 37  TRP A NE1 
149  C CE2 . TRP A 37  ? 0.4413 0.4915 0.4994 0.0481  -0.0148 -0.0160 37  TRP A CE2 
150  C CE3 . TRP A 37  ? 0.4203 0.4809 0.4885 0.0467  -0.0184 -0.0149 37  TRP A CE3 
151  C CZ2 . TRP A 37  ? 0.4371 0.4935 0.4989 0.0472  -0.0111 -0.0174 37  TRP A CZ2 
152  C CZ3 . TRP A 37  ? 0.4526 0.5194 0.5247 0.0457  -0.0144 -0.0160 37  TRP A CZ3 
153  C CH2 . TRP A 37  ? 0.4708 0.5354 0.5393 0.0461  -0.0109 -0.0173 37  TRP A CH2 
154  N N   . LEU A 38  ? 0.4746 0.5131 0.5261 0.0487  -0.0356 -0.0098 38  LEU A N   
155  C CA  . LEU A 38  ? 0.4750 0.5140 0.5289 0.0494  -0.0407 -0.0092 38  LEU A CA  
156  C C   . LEU A 38  ? 0.5041 0.5458 0.5587 0.0462  -0.0416 -0.0086 38  LEU A C   
157  O O   . LEU A 38  ? 0.5039 0.5512 0.5657 0.0456  -0.0440 -0.0086 38  LEU A O   
158  C CB  . LEU A 38  ? 0.4575 0.4877 0.5036 0.0517  -0.0440 -0.0084 38  LEU A CB  
159  C CG  . LEU A 38  ? 0.5101 0.5374 0.5560 0.0550  -0.0438 -0.0088 38  LEU A CG  
160  C CD1 . LEU A 38  ? 0.5018 0.5192 0.5379 0.0568  -0.0458 -0.0076 38  LEU A CD1 
161  C CD2 . LEU A 38  ? 0.5263 0.5592 0.5814 0.0573  -0.0465 -0.0095 38  LEU A CD2 
162  N N   . GLY A 39  ? 0.4572 0.4951 0.5050 0.0440  -0.0396 -0.0081 39  GLY A N   
163  C CA  . GLY A 39  ? 0.4796 0.5197 0.5280 0.0409  -0.0401 -0.0076 39  GLY A CA  
164  C C   . GLY A 39  ? 0.4956 0.5450 0.5528 0.0388  -0.0378 -0.0079 39  GLY A C   
165  O O   . GLY A 39  ? 0.5537 0.6061 0.6137 0.0365  -0.0391 -0.0074 39  GLY A O   
166  N N   . ALA A 40  ? 0.4795 0.5331 0.5409 0.0397  -0.0344 -0.0088 40  ALA A N   
167  C CA  . ALA A 40  ? 0.4762 0.5387 0.5458 0.0380  -0.0319 -0.0091 40  ALA A CA  
168  C C   . ALA A 40  ? 0.4934 0.5623 0.5726 0.0395  -0.0341 -0.0095 40  ALA A C   
169  O O   . ALA A 40  ? 0.4566 0.5335 0.5434 0.0382  -0.0322 -0.0095 40  ALA A O   
170  C CB  . ALA A 40  ? 0.4793 0.5433 0.5481 0.0380  -0.0267 -0.0100 40  ALA A CB  
171  N N   . GLY A 41  ? 0.4923 0.5580 0.5713 0.0423  -0.0379 -0.0096 41  GLY A N   
172  C CA  . GLY A 41  ? 0.5444 0.6159 0.6327 0.0439  -0.0406 -0.0099 41  GLY A CA  
173  C C   . GLY A 41  ? 0.5623 0.6352 0.6538 0.0472  -0.0393 -0.0111 41  GLY A C   
174  O O   . GLY A 41  ? 0.5656 0.6430 0.6649 0.0490  -0.0417 -0.0114 41  GLY A O   
175  N N   . ALA A 42  ? 0.4989 0.5680 0.5850 0.0482  -0.0358 -0.0118 42  ALA A N   
176  C CA  . ALA A 42  ? 0.4946 0.5644 0.5835 0.0513  -0.0345 -0.0130 42  ALA A CA  
177  C C   . ALA A 42  ? 0.5216 0.5854 0.6080 0.0546  -0.0389 -0.0128 42  ALA A C   
178  O O   . ALA A 42  ? 0.5029 0.5596 0.5820 0.0545  -0.0417 -0.0117 42  ALA A O   
179  C CB  . ALA A 42  ? 0.5065 0.5733 0.5899 0.0512  -0.0298 -0.0138 42  ALA A CB  
180  N N   . ALA A 43  ? 0.5215 0.5883 0.6140 0.0576  -0.0394 -0.0138 43  ALA A N   
181  C CA  . ALA A 43  ? 0.5346 0.5950 0.6240 0.0611  -0.0424 -0.0137 43  ALA A CA  
182  C C   . ALA A 43  ? 0.4933 0.5490 0.5778 0.0625  -0.0388 -0.0145 43  ALA A C   
183  O O   . ALA A 43  ? 0.5094 0.5695 0.5969 0.0620  -0.0344 -0.0158 43  ALA A O   
184  C CB  . ALA A 43  ? 0.5152 0.5810 0.6143 0.0639  -0.0453 -0.0143 43  ALA A CB  
185  N N   . VAL A 44  ? 0.5005 0.5471 0.5771 0.0642  -0.0405 -0.0138 44  VAL A N   
186  C CA  . VAL A 44  ? 0.5099 0.5510 0.5808 0.0650  -0.0372 -0.0143 44  VAL A CA  
187  C C   . VAL A 44  ? 0.5472 0.5826 0.6167 0.0688  -0.0397 -0.0142 44  VAL A C   
188  O O   . VAL A 44  ? 0.5426 0.5743 0.6101 0.0703  -0.0442 -0.0130 44  VAL A O   
189  C CB  . VAL A 44  ? 0.5180 0.5526 0.5790 0.0624  -0.0357 -0.0132 44  VAL A CB  
190  C CG1 . VAL A 44  ? 0.4865 0.5159 0.5427 0.0630  -0.0322 -0.0138 44  VAL A CG1 
191  C CG2 . VAL A 44  ? 0.4586 0.4986 0.5210 0.0586  -0.0336 -0.0131 44  VAL A CG2 
192  N N   . ARG A 45  ? 0.5034 0.5378 0.5736 0.0705  -0.0367 -0.0155 45  ARG A N   
193  C CA  . ARG A 45  ? 0.5318 0.5594 0.5992 0.0739  -0.0381 -0.0153 45  ARG A CA  
194  C C   . ARG A 45  ? 0.5052 0.5260 0.5648 0.0729  -0.0346 -0.0153 45  ARG A C   
195  O O   . ARG A 45  ? 0.5029 0.5267 0.5633 0.0710  -0.0304 -0.0165 45  ARG A O   
196  C CB  . ARG A 45  ? 0.5492 0.5818 0.6253 0.0769  -0.0377 -0.0172 45  ARG A CB  
197  C CG  . ARG A 45  ? 0.5159 0.5565 0.5975 0.0752  -0.0330 -0.0191 45  ARG A CG  
198  C CD  . ARG A 45  ? 0.5711 0.6181 0.6620 0.0780  -0.0325 -0.0210 45  ARG A CD  
199  N NE  . ARG A 45  ? 0.5966 0.6513 0.6958 0.0782  -0.0351 -0.0208 45  ARG A NE  
200  C CZ  . ARG A 45  ? 0.5812 0.6435 0.6899 0.0801  -0.0342 -0.0224 45  ARG A CZ  
201  N NH1 . ARG A 45  ? 0.5075 0.5703 0.6177 0.0819  -0.0308 -0.0245 45  ARG A NH1 
202  N NH2 . ARG A 45  ? 0.5674 0.6370 0.6841 0.0803  -0.0367 -0.0221 45  ARG A NH2 
203  N N   . VAL A 46  ? 0.5370 0.5486 0.5893 0.0742  -0.0364 -0.0137 46  VAL A N   
204  C CA  . VAL A 46  ? 0.5419 0.5464 0.5864 0.0730  -0.0335 -0.0132 46  VAL A CA  
205  C C   . VAL A 46  ? 0.5822 0.5813 0.6261 0.0760  -0.0333 -0.0136 46  VAL A C   
206  O O   . VAL A 46  ? 0.5634 0.5588 0.6071 0.0790  -0.0369 -0.0126 46  VAL A O   
207  C CB  . VAL A 46  ? 0.5547 0.5527 0.5902 0.0714  -0.0351 -0.0108 46  VAL A CB  
208  C CG1 . VAL A 46  ? 0.5351 0.5274 0.5636 0.0695  -0.0314 -0.0104 46  VAL A CG1 
209  C CG2 . VAL A 46  ? 0.4844 0.4875 0.5211 0.0691  -0.0365 -0.0105 46  VAL A CG2 
210  N N   . TYR A 47  ? 0.5271 0.5252 0.5706 0.0754  -0.0293 -0.0149 47  TYR A N   
211  C CA  . TYR A 47  ? 0.5862 0.5779 0.6282 0.0778  -0.0288 -0.0152 47  TYR A CA  
212  C C   . TYR A 47  ? 0.6095 0.5956 0.6450 0.0756  -0.0254 -0.0148 47  TYR A C   
213  O O   . TYR A 47  ? 0.5604 0.5503 0.5967 0.0731  -0.0220 -0.0162 47  TYR A O   
214  C CB  . TYR A 47  ? 0.5806 0.5773 0.6306 0.0801  -0.0274 -0.0179 47  TYR A CB  
215  C CG  . TYR A 47  ? 0.6189 0.6085 0.6668 0.0820  -0.0263 -0.0184 47  TYR A CG  
216  C CD1 . TYR A 47  ? 0.6428 0.6251 0.6880 0.0848  -0.0293 -0.0167 47  TYR A CD1 
217  C CD2 . TYR A 47  ? 0.6295 0.6194 0.6776 0.0808  -0.0222 -0.0204 47  TYR A CD2 
218  C CE1 . TYR A 47  ? 0.6418 0.6171 0.6850 0.0864  -0.0283 -0.0170 47  TYR A CE1 
219  C CE2 . TYR A 47  ? 0.6349 0.6180 0.6812 0.0824  -0.0213 -0.0209 47  TYR A CE2 
220  C CZ  . TYR A 47  ? 0.6747 0.6505 0.7187 0.0852  -0.0243 -0.0191 47  TYR A CZ  
221  O OH  . TYR A 47  ? 0.6895 0.6584 0.7320 0.0866  -0.0234 -0.0195 47  TYR A OH  
222  N N   . SER A 48  ? 0.6264 0.6033 0.6555 0.0766  -0.0264 -0.0129 48  SER A N   
223  C CA  . SER A 48  ? 0.6669 0.6378 0.6909 0.0751  -0.0233 -0.0126 48  SER A CA  
224  C C   . SER A 48  ? 0.7079 0.6712 0.7306 0.0780  -0.0242 -0.0120 48  SER A C   
225  O O   . SER A 48  ? 0.7003 0.6607 0.7227 0.0808  -0.0277 -0.0106 48  SER A O   
226  C CB  . SER A 48  ? 0.6747 0.6412 0.6907 0.0724  -0.0229 -0.0102 48  SER A CB  
227  O OG  . SER A 48  ? 0.7116 0.6723 0.7227 0.0741  -0.0264 -0.0076 48  SER A OG  
228  N N   . ASP A 49  ? 0.6928 0.6531 0.7151 0.0774  -0.0211 -0.0131 49  ASP A N   
229  C CA  . ASP A 49  ? 0.7220 0.6750 0.7436 0.0799  -0.0217 -0.0128 49  ASP A CA  
230  C C   . ASP A 49  ? 0.7653 0.7089 0.7789 0.0799  -0.0229 -0.0092 49  ASP A C   
231  O O   . ASP A 49  ? 0.7995 0.7363 0.8119 0.0822  -0.0238 -0.0083 49  ASP A O   
232  C CB  . ASP A 49  ? 0.7482 0.7010 0.7721 0.0792  -0.0181 -0.0153 49  ASP A CB  
233  C CG  . ASP A 49  ? 0.7891 0.7381 0.8075 0.0756  -0.0151 -0.0145 49  ASP A CG  
234  O OD1 . ASP A 49  ? 0.7961 0.7440 0.8159 0.0749  -0.0125 -0.0164 49  ASP A OD1 
235  O OD2 . ASP A 49  ? 0.7915 0.7391 0.8045 0.0735  -0.0152 -0.0121 49  ASP A OD2 
236  N N   . ASP A 50  ? 0.8040 0.7468 0.8118 0.0776  -0.0229 -0.0072 50  ASP A N   
237  C CA  . ASP A 50  ? 0.8049 0.7390 0.8047 0.0777  -0.0240 -0.0037 50  ASP A CA  
238  C C   . ASP A 50  ? 0.8233 0.7563 0.8212 0.0801  -0.0285 -0.0018 50  ASP A C   
239  O O   . ASP A 50  ? 0.8619 0.7880 0.8525 0.0804  -0.0297 0.0011  50  ASP A O   
240  C CB  . ASP A 50  ? 0.7729 0.7059 0.7669 0.0740  -0.0214 -0.0025 50  ASP A CB  
241  C CG  . ASP A 50  ? 0.7865 0.7262 0.7808 0.0722  -0.0221 -0.0029 50  ASP A CG  
242  O OD1 . ASP A 50  ? 0.7691 0.7146 0.7681 0.0736  -0.0246 -0.0040 50  ASP A OD1 
243  O OD2 . ASP A 50  ? 0.8247 0.7640 0.8146 0.0693  -0.0201 -0.0020 50  ASP A OD2 
244  N N   . GLY A 51  ? 0.8264 0.7661 0.8306 0.0818  -0.0309 -0.0035 51  GLY A N   
245  C CA  . GLY A 51  ? 0.8689 0.8084 0.8721 0.0839  -0.0355 -0.0020 51  GLY A CA  
246  C C   . GLY A 51  ? 0.8891 0.8306 0.8880 0.0818  -0.0365 -0.0008 51  GLY A C   
247  O O   . GLY A 51  ? 0.9195 0.8632 0.9194 0.0833  -0.0405 -0.0003 51  GLY A O   
248  N N   . ARG A 52  ? 0.7990 0.7399 0.7935 0.0784  -0.0333 -0.0004 52  ARG A N   
249  C CA  . ARG A 52  ? 0.7930 0.7349 0.7828 0.0764  -0.0342 0.0007  52  ARG A CA  
250  C C   . ARG A 52  ? 0.7630 0.7143 0.7592 0.0757  -0.0356 -0.0011 52  ARG A C   
251  O O   . ARG A 52  ? 0.7764 0.7288 0.7695 0.0744  -0.0372 -0.0003 52  ARG A O   
252  C CB  . ARG A 52  ? 0.8016 0.7413 0.7864 0.0730  -0.0301 0.0013  52  ARG A CB  
253  C CG  . ARG A 52  ? 0.8687 0.7989 0.8442 0.0731  -0.0296 0.0044  52  ARG A CG  
254  C CD  . ARG A 52  ? 0.9422 0.8657 0.9170 0.0760  -0.0305 0.0056  52  ARG A CD  
255  N NE  . ARG A 52  ? 1.0156 0.9299 0.9813 0.0762  -0.0301 0.0088  52  ARG A NE  
256  C CZ  . ARG A 52  ? 1.0177 0.9252 0.9815 0.0773  -0.0289 0.0102  52  ARG A CZ  
257  N NH1 . ARG A 52  ? 1.0058 0.9143 0.9760 0.0783  -0.0281 0.0084  52  ARG A NH1 
258  N NH2 . ARG A 52  ? 1.0294 0.9288 0.9848 0.0773  -0.0284 0.0134  52  ARG A NH2 
259  N N   . SER A 53  ? 0.7869 0.7447 0.7918 0.0765  -0.0352 -0.0036 53  SER A N   
260  C CA  . SER A 53  ? 0.7281 0.6949 0.7397 0.0760  -0.0366 -0.0051 53  SER A CA  
261  C C   . SER A 53  ? 0.7308 0.6975 0.7426 0.0782  -0.0419 -0.0040 53  SER A C   
262  O O   . SER A 53  ? 0.6591 0.6316 0.6739 0.0772  -0.0437 -0.0045 53  SER A O   
263  C CB  . SER A 53  ? 0.6759 0.6493 0.6966 0.0768  -0.0348 -0.0079 53  SER A CB  
264  O OG  . SER A 53  ? 0.6781 0.6475 0.7003 0.0800  -0.0357 -0.0080 53  SER A OG  
265  N N   . ARG A 54  ? 0.7524 0.7124 0.7609 0.0813  -0.0446 -0.0025 54  ARG A N   
266  C CA  . ARG A 54  ? 0.7971 0.7566 0.8057 0.0837  -0.0499 -0.0014 54  ARG A CA  
267  C C   . ARG A 54  ? 0.7531 0.7113 0.7553 0.0819  -0.0519 0.0000  54  ARG A C   
268  O O   . ARG A 54  ? 0.6939 0.6584 0.7003 0.0810  -0.0539 -0.0009 54  ARG A O   
269  C CB  . ARG A 54  ? 0.9003 0.8517 0.9052 0.0872  -0.0521 0.0003  54  ARG A CB  
270  C CG  . ARG A 54  ? 1.0114 0.9627 1.0176 0.0903  -0.0580 0.0011  54  ARG A CG  
271  C CD  . ARG A 54  ? 1.0671 1.0092 1.0680 0.0935  -0.0602 0.0033  54  ARG A CD  
272  N NE  . ARG A 54  ? 1.1190 1.0524 1.1093 0.0922  -0.0579 0.0056  54  ARG A NE  
273  C CZ  . ARG A 54  ? 1.1451 1.0732 1.1263 0.0919  -0.0598 0.0079  54  ARG A CZ  
274  N NH1 . ARG A 54  ? 1.1147 1.0354 1.0871 0.0907  -0.0571 0.0100  54  ARG A NH1 
275  N NH2 . ARG A 54  ? 1.1124 1.0428 1.0934 0.0927  -0.0644 0.0081  54  ARG A NH2 
276  N N   . GLU A 55  ? 0.7909 0.7409 0.7830 0.0814  -0.0513 0.0022  55  GLU A N   
277  C CA  . GLU A 55  ? 0.7737 0.7219 0.7589 0.0795  -0.0523 0.0034  55  GLU A CA  
278  C C   . GLU A 55  ? 0.7140 0.6686 0.7017 0.0758  -0.0495 0.0019  55  GLU A C   
279  O O   . GLU A 55  ? 0.7051 0.6604 0.6898 0.0745  -0.0513 0.0023  55  GLU A O   
280  C CB  . GLU A 55  ? 0.8446 0.7831 0.8187 0.0795  -0.0511 0.0059  55  GLU A CB  
281  C CG  . GLU A 55  ? 0.9127 0.8496 0.8872 0.0781  -0.0458 0.0056  55  GLU A CG  
282  C CD  . GLU A 55  ? 1.0187 0.9497 0.9924 0.0810  -0.0462 0.0068  55  GLU A CD  
283  O OE1 . GLU A 55  ? 1.0639 0.9918 1.0363 0.0841  -0.0505 0.0079  55  GLU A OE1 
284  O OE2 . GLU A 55  ? 1.0467 0.9772 1.0229 0.0804  -0.0425 0.0060  55  GLU A OE2 
285  N N   . LEU A 56  ? 0.7013 0.6601 0.6938 0.0740  -0.0451 0.0003  56  LEU A N   
286  C CA  . LEU A 56  ? 0.6827 0.6476 0.6777 0.0706  -0.0429 -0.0009 56  LEU A CA  
287  C C   . LEU A 56  ? 0.6541 0.6272 0.6568 0.0705  -0.0458 -0.0023 56  LEU A C   
288  O O   . LEU A 56  ? 0.6198 0.5953 0.6215 0.0686  -0.0469 -0.0022 56  LEU A O   
289  C CB  . LEU A 56  ? 0.6686 0.6363 0.6669 0.0688  -0.0378 -0.0024 56  LEU A CB  
290  C CG  . LEU A 56  ? 0.6419 0.6161 0.6429 0.0653  -0.0353 -0.0036 56  LEU A CG  
291  C CD1 . LEU A 56  ? 0.6116 0.5827 0.6053 0.0632  -0.0356 -0.0022 56  LEU A CD1 
292  C CD2 . LEU A 56  ? 0.5937 0.5701 0.5974 0.0637  -0.0304 -0.0051 56  LEU A CD2 
293  N N   . ALA A 57  ? 0.6368 0.6140 0.6473 0.0728  -0.0471 -0.0034 57  ALA A N   
294  C CA  . ALA A 57  ? 0.6261 0.6114 0.6449 0.0728  -0.0497 -0.0047 57  ALA A CA  
295  C C   . ALA A 57  ? 0.6411 0.6243 0.6570 0.0739  -0.0552 -0.0034 57  ALA A C   
296  O O   . ALA A 57  ? 0.6070 0.5956 0.6264 0.0723  -0.0570 -0.0040 57  ALA A O   
297  C CB  . ALA A 57  ? 0.6431 0.6328 0.6706 0.0753  -0.0499 -0.0061 57  ALA A CB  
298  N N   . ALA A 58  ? 0.6513 0.6267 0.6606 0.0764  -0.0579 -0.0018 58  ALA A N   
299  C CA  . ALA A 58  ? 0.6496 0.6223 0.6551 0.0776  -0.0633 -0.0007 58  ALA A CA  
300  C C   . ALA A 58  ? 0.6826 0.6538 0.6817 0.0748  -0.0630 -0.0001 58  ALA A C   
301  O O   . ALA A 58  ? 0.6704 0.6443 0.6709 0.0742  -0.0667 -0.0004 58  ALA A O   
302  C CB  . ALA A 58  ? 0.6664 0.6303 0.6650 0.0809  -0.0658 0.0012  58  ALA A CB  
303  N N   . GLU A 59  ? 0.6809 0.6480 0.6735 0.0729  -0.0588 0.0005  59  GLU A N   
304  C CA  . GLU A 59  ? 0.6544 0.6199 0.6408 0.0703  -0.0581 0.0010  59  GLU A CA  
305  C C   . GLU A 59  ? 0.6566 0.6306 0.6502 0.0676  -0.0581 -0.0006 59  GLU A C   
306  O O   . GLU A 59  ? 0.6766 0.6504 0.6673 0.0664  -0.0604 -0.0005 59  GLU A O   
307  C CB  . GLU A 59  ? 0.6754 0.6364 0.6557 0.0686  -0.0528 0.0017  59  GLU A CB  
308  C CG  . GLU A 59  ? 0.7178 0.6786 0.6934 0.0656  -0.0510 0.0018  59  GLU A CG  
309  C CD  . GLU A 59  ? 0.7358 0.6913 0.7048 0.0644  -0.0463 0.0028  59  GLU A CD  
310  O OE1 . GLU A 59  ? 0.7600 0.7126 0.7288 0.0656  -0.0442 0.0033  59  GLU A OE1 
311  O OE2 . GLU A 59  ? 0.7482 0.7025 0.7124 0.0623  -0.0448 0.0031  59  GLU A OE2 
312  N N   . PHE A 60  ? 0.6572 0.6387 0.6602 0.0669  -0.0558 -0.0021 60  PHE A N   
313  C CA  . PHE A 60  ? 0.6448 0.6344 0.6546 0.0641  -0.0552 -0.0034 60  PHE A CA  
314  C C   . PHE A 60  ? 0.6335 0.6301 0.6531 0.0653  -0.0588 -0.0044 60  PHE A C   
315  O O   . PHE A 60  ? 0.6356 0.6393 0.6617 0.0631  -0.0586 -0.0052 60  PHE A O   
316  C CB  . PHE A 60  ? 0.6227 0.6162 0.6356 0.0619  -0.0495 -0.0044 60  PHE A CB  
317  C CG  . PHE A 60  ? 0.6269 0.6153 0.6316 0.0598  -0.0460 -0.0036 60  PHE A CG  
318  C CD1 . PHE A 60  ? 0.6423 0.6237 0.6406 0.0610  -0.0440 -0.0027 60  PHE A CD1 
319  C CD2 . PHE A 60  ? 0.6296 0.6203 0.6334 0.0567  -0.0447 -0.0037 60  PHE A CD2 
320  C CE1 . PHE A 60  ? 0.6512 0.6283 0.6426 0.0591  -0.0407 -0.0019 60  PHE A CE1 
321  C CE2 . PHE A 60  ? 0.6435 0.6299 0.6402 0.0550  -0.0416 -0.0031 60  PHE A CE2 
322  C CZ  . PHE A 60  ? 0.6807 0.6603 0.6713 0.0562  -0.0395 -0.0022 60  PHE A CZ  
323  N N   . GLY A 61  ? 0.6376 0.6324 0.6586 0.0686  -0.0621 -0.0041 61  GLY A N   
324  C CA  . GLY A 61  ? 0.6291 0.6308 0.6601 0.0698  -0.0655 -0.0050 61  GLY A CA  
325  C C   . GLY A 61  ? 0.6351 0.6443 0.6759 0.0700  -0.0623 -0.0065 61  GLY A C   
326  O O   . GLY A 61  ? 0.6136 0.6306 0.6640 0.0700  -0.0639 -0.0074 61  GLY A O   
327  N N   . ALA A 62  ? 0.6230 0.6302 0.6620 0.0702  -0.0578 -0.0068 62  ALA A N   
328  C CA  . ALA A 62  ? 0.6233 0.6372 0.6710 0.0706  -0.0546 -0.0084 62  ALA A CA  
329  C C   . ALA A 62  ? 0.6197 0.6314 0.6697 0.0745  -0.0561 -0.0086 62  ALA A C   
330  O O   . ALA A 62  ? 0.6312 0.6362 0.6761 0.0769  -0.0596 -0.0073 62  ALA A O   
331  C CB  . ALA A 62  ? 0.5861 0.5997 0.6311 0.0683  -0.0487 -0.0089 62  ALA A CB  
332  N N   . LYS A 63  ? 0.5554 0.5727 0.6130 0.0753  -0.0533 -0.0102 63  LYS A N   
333  C CA  . LYS A 63  ? 0.5865 0.6030 0.6479 0.0791  -0.0540 -0.0108 63  LYS A CA  
334  C C   . LYS A 63  ? 0.6118 0.6211 0.6667 0.0797  -0.0507 -0.0107 63  LYS A C   
335  O O   . LYS A 63  ? 0.5957 0.6042 0.6470 0.0771  -0.0466 -0.0109 63  LYS A O   
336  C CB  . LYS A 63  ? 0.6274 0.6539 0.7005 0.0796  -0.0522 -0.0129 63  LYS A CB  
337  C CG  . LYS A 63  ? 0.7010 0.7351 0.7826 0.0797  -0.0558 -0.0130 63  LYS A CG  
338  C CD  . LYS A 63  ? 0.6747 0.7131 0.7563 0.0755  -0.0551 -0.0127 63  LYS A CD  
339  C CE  . LYS A 63  ? 0.7916 0.8376 0.8819 0.0752  -0.0586 -0.0128 63  LYS A CE  
340  N NZ  . LYS A 63  ? 0.7418 0.7904 0.8310 0.0712  -0.0582 -0.0122 63  LYS A NZ  
341  N N   . ALA A 64  ? 0.5709 0.5750 0.6247 0.0832  -0.0527 -0.0102 64  ALA A N   
342  C CA  . ALA A 64  ? 0.6431 0.6407 0.6923 0.0841  -0.0497 -0.0102 64  ALA A CA  
343  C C   . ALA A 64  ? 0.6204 0.6215 0.6777 0.0869  -0.0487 -0.0121 64  ALA A C   
344  O O   . ALA A 64  ? 0.6300 0.6329 0.6926 0.0900  -0.0522 -0.0123 64  ALA A O   
345  C CB  . ALA A 64  ? 0.6584 0.6454 0.6983 0.0858  -0.0524 -0.0078 64  ALA A CB  
346  N N   . ALA A 65  ? 0.5813 0.5831 0.6393 0.0861  -0.0440 -0.0137 65  ALA A N   
347  C CA  . ALA A 65  ? 0.6505 0.6549 0.7153 0.0887  -0.0425 -0.0158 65  ALA A CA  
348  C C   . ALA A 65  ? 0.6684 0.6634 0.7276 0.0905  -0.0417 -0.0152 65  ALA A C   
349  O O   . ALA A 65  ? 0.6603 0.6488 0.7113 0.0885  -0.0400 -0.0139 65  ALA A O   
350  C CB  . ALA A 65  ? 0.6240 0.6364 0.6942 0.0868  -0.0379 -0.0182 65  ALA A CB  
351  N N   . GLY A 66  ? 0.6414 0.6357 0.7053 0.0942  -0.0429 -0.0162 66  GLY A N   
352  C CA  . GLY A 66  ? 0.6557 0.6411 0.7152 0.0962  -0.0425 -0.0157 66  GLY A CA  
353  C C   . GLY A 66  ? 0.6856 0.6710 0.7462 0.0955  -0.0377 -0.0180 66  GLY A C   
354  O O   . GLY A 66  ? 0.6780 0.6555 0.7347 0.0967  -0.0371 -0.0176 66  GLY A O   
355  N N   . SER A 67  ? 0.6742 0.6679 0.7399 0.0937  -0.0345 -0.0203 67  SER A N   
356  C CA  . SER A 67  ? 0.6648 0.6591 0.7316 0.0932  -0.0301 -0.0228 67  SER A CA  
357  C C   . SER A 67  ? 0.6382 0.6413 0.7079 0.0901  -0.0268 -0.0244 67  SER A C   
358  O O   . SER A 67  ? 0.6479 0.6575 0.7207 0.0890  -0.0281 -0.0239 67  SER A O   
359  C CB  . SER A 67  ? 0.6894 0.6850 0.7631 0.0972  -0.0302 -0.0251 67  SER A CB  
360  O OG  . SER A 67  ? 0.6944 0.7000 0.7769 0.0983  -0.0307 -0.0267 67  SER A OG  
361  N N   . LEU A 68  ? 0.6604 0.6634 0.7290 0.0886  -0.0228 -0.0263 68  LEU A N   
362  C CA  . LEU A 68  ? 0.6454 0.6567 0.7167 0.0859  -0.0194 -0.0280 68  LEU A CA  
363  C C   . LEU A 68  ? 0.6455 0.6663 0.7262 0.0879  -0.0192 -0.0301 68  LEU A C   
364  O O   . LEU A 68  ? 0.5845 0.6133 0.6686 0.0860  -0.0185 -0.0301 68  LEU A O   
365  C CB  . LEU A 68  ? 0.6180 0.6268 0.6862 0.0844  -0.0154 -0.0298 68  LEU A CB  
366  C CG  . LEU A 68  ? 0.6256 0.6428 0.6971 0.0825  -0.0117 -0.0321 68  LEU A CG  
367  C CD1 . LEU A 68  ? 0.5528 0.5742 0.6224 0.0788  -0.0116 -0.0304 68  LEU A CD1 
368  C CD2 . LEU A 68  ? 0.5908 0.6047 0.6592 0.0815  -0.0083 -0.0341 68  LEU A CD2 
369  N N   . GLU A 69  ? 0.6565 0.6768 0.7419 0.0918  -0.0199 -0.0317 69  GLU A N   
370  C CA  . GLU A 69  ? 0.6606 0.6899 0.7554 0.0941  -0.0197 -0.0337 69  GLU A CA  
371  C C   . GLU A 69  ? 0.6090 0.6428 0.7077 0.0943  -0.0234 -0.0317 69  GLU A C   
372  O O   . GLU A 69  ? 0.5687 0.6118 0.6736 0.0935  -0.0226 -0.0324 69  GLU A O   
373  C CB  . GLU A 69  ? 0.7137 0.7405 0.8124 0.0985  -0.0201 -0.0357 69  GLU A CB  
374  C CG  . GLU A 69  ? 0.7929 0.8153 0.8884 0.0985  -0.0167 -0.0380 69  GLU A CG  
375  C CD  . GLU A 69  ? 0.8229 0.8344 0.9093 0.0969  -0.0171 -0.0361 69  GLU A CD  
376  O OE1 . GLU A 69  ? 0.8013 0.8101 0.8842 0.0954  -0.0141 -0.0376 69  GLU A OE1 
377  O OE2 . GLU A 69  ? 0.7880 0.7937 0.8707 0.0972  -0.0206 -0.0331 69  GLU A OE2 
378  N N   . GLU A 70  ? 0.6366 0.6636 0.7314 0.0953  -0.0276 -0.0292 70  GLU A N   
379  C CA  . GLU A 70  ? 0.6460 0.6764 0.7435 0.0952  -0.0315 -0.0273 70  GLU A CA  
380  C C   . GLU A 70  ? 0.6666 0.7008 0.7616 0.0909  -0.0306 -0.0261 70  GLU A C   
381  O O   . GLU A 70  ? 0.6758 0.7175 0.7765 0.0901  -0.0318 -0.0259 70  GLU A O   
382  C CB  . GLU A 70  ? 0.7014 0.7229 0.7939 0.0971  -0.0361 -0.0249 70  GLU A CB  
383  C CG  . GLU A 70  ? 0.7614 0.7861 0.8577 0.0982  -0.0409 -0.0233 70  GLU A CG  
384  C CD  . GLU A 70  ? 0.8400 0.8553 0.9296 0.0997  -0.0454 -0.0207 70  GLU A CD  
385  O OE1 . GLU A 70  ? 0.8697 0.8786 0.9580 0.1028  -0.0464 -0.0206 70  GLU A OE1 
386  O OE2 . GLU A 70  ? 0.7798 0.7937 0.8651 0.0978  -0.0480 -0.0186 70  GLU A OE2 
387  N N   . ALA A 71  ? 0.6484 0.6774 0.7352 0.0879  -0.0284 -0.0253 71  ALA A N   
388  C CA  . ALA A 71  ? 0.5791 0.6114 0.6634 0.0838  -0.0273 -0.0243 71  ALA A CA  
389  C C   . ALA A 71  ? 0.5609 0.6035 0.6519 0.0823  -0.0238 -0.0263 71  ALA A C   
390  O O   . ALA A 71  ? 0.5422 0.5908 0.6358 0.0801  -0.0242 -0.0256 71  ALA A O   
391  C CB  . ALA A 71  ? 0.5917 0.6166 0.6664 0.0811  -0.0255 -0.0233 71  ALA A CB  
392  N N   . LEU A 72  ? 0.5280 0.5724 0.6216 0.0837  -0.0204 -0.0288 72  LEU A N   
393  C CA  . LEU A 72  ? 0.5451 0.5991 0.6445 0.0825  -0.0168 -0.0307 72  LEU A CA  
394  C C   . LEU A 72  ? 0.5803 0.6430 0.6898 0.0846  -0.0181 -0.0314 72  LEU A C   
395  O O   . LEU A 72  ? 0.5493 0.6208 0.6639 0.0831  -0.0157 -0.0321 72  LEU A O   
396  C CB  . LEU A 72  ? 0.5343 0.5875 0.6329 0.0833  -0.0128 -0.0334 72  LEU A CB  
397  C CG  . LEU A 72  ? 0.5191 0.5656 0.6089 0.0807  -0.0106 -0.0332 72  LEU A CG  
398  C CD1 . LEU A 72  ? 0.5593 0.6042 0.6491 0.0823  -0.0075 -0.0361 72  LEU A CD1 
399  C CD2 . LEU A 72  ? 0.5264 0.5770 0.6138 0.0764  -0.0086 -0.0323 72  LEU A CD2 
400  N N   . ASP A 73  ? 0.5590 0.6197 0.6718 0.0880  -0.0218 -0.0310 73  ASP A N   
401  C CA  . ASP A 73  ? 0.5836 0.6525 0.7068 0.0905  -0.0231 -0.0318 73  ASP A CA  
402  C C   . ASP A 73  ? 0.5565 0.6314 0.6831 0.0880  -0.0252 -0.0300 73  ASP A C   
403  O O   . ASP A 73  ? 0.5296 0.6004 0.6535 0.0877  -0.0295 -0.0278 73  ASP A O   
404  C CB  . ASP A 73  ? 0.6282 0.6923 0.7532 0.0948  -0.0268 -0.0318 73  ASP A CB  
405  C CG  . ASP A 73  ? 0.6513 0.7238 0.7877 0.0979  -0.0277 -0.0331 73  ASP A CG  
406  O OD1 . ASP A 73  ? 0.6563 0.7369 0.7987 0.0980  -0.0238 -0.0352 73  ASP A OD1 
407  O OD2 . ASP A 73  ? 0.6501 0.7212 0.7894 0.1004  -0.0323 -0.0320 73  ASP A OD2 
408  N N   . GLY A 74  ? 0.5114 0.5959 0.6440 0.0864  -0.0222 -0.0308 74  GLY A N   
409  C CA  . GLY A 74  ? 0.5062 0.5967 0.6426 0.0837  -0.0237 -0.0291 74  GLY A CA  
410  C C   . GLY A 74  ? 0.5438 0.6327 0.6733 0.0791  -0.0223 -0.0277 74  GLY A C   
411  O O   . GLY A 74  ? 0.5338 0.6263 0.6653 0.0767  -0.0240 -0.0261 74  GLY A O   
412  N N   . ALA A 75  ? 0.4910 0.5744 0.6125 0.0779  -0.0193 -0.0283 75  ALA A N   
413  C CA  . ALA A 75  ? 0.5172 0.5984 0.6318 0.0737  -0.0179 -0.0270 75  ALA A CA  
414  C C   . ALA A 75  ? 0.4862 0.5757 0.6041 0.0713  -0.0135 -0.0278 75  ALA A C   
415  O O   . ALA A 75  ? 0.4882 0.5822 0.6099 0.0728  -0.0101 -0.0300 75  ALA A O   
416  C CB  . ALA A 75  ? 0.4989 0.5704 0.6036 0.0735  -0.0169 -0.0271 75  ALA A CB  
417  N N   . ASP A 76  ? 0.4669 0.5582 0.5829 0.0675  -0.0136 -0.0261 76  ASP A N   
418  C CA  . ASP A 76  ? 0.4691 0.5670 0.5865 0.0647  -0.0094 -0.0265 76  ASP A CA  
419  C C   . ASP A 76  ? 0.4846 0.5774 0.5934 0.0630  -0.0062 -0.0270 76  ASP A C   
420  O O   . ASP A 76  ? 0.4576 0.5549 0.5670 0.0621  -0.0021 -0.0283 76  ASP A O   
421  C CB  . ASP A 76  ? 0.4696 0.5716 0.5892 0.0614  -0.0110 -0.0243 76  ASP A CB  
422  C CG  . ASP A 76  ? 0.5559 0.6645 0.6853 0.0627  -0.0137 -0.0238 76  ASP A CG  
423  O OD1 . ASP A 76  ? 0.5161 0.6224 0.6455 0.0622  -0.0182 -0.0222 76  ASP A OD1 
424  O OD2 . ASP A 76  ? 0.5551 0.6713 0.6922 0.0643  -0.0114 -0.0252 76  ASP A OD2 
425  N N   . ALA A 77  ? 0.4735 0.5571 0.5743 0.0625  -0.0082 -0.0261 77  ALA A N   
426  C CA  . ALA A 77  ? 0.4813 0.5595 0.5739 0.0606  -0.0058 -0.0263 77  ALA A CA  
427  C C   . ALA A 77  ? 0.4546 0.5228 0.5409 0.0622  -0.0079 -0.0260 77  ALA A C   
428  O O   . ALA A 77  ? 0.4746 0.5395 0.5613 0.0639  -0.0117 -0.0249 77  ALA A O   
429  C CB  . ALA A 77  ? 0.4304 0.5092 0.5195 0.0565  -0.0056 -0.0244 77  ALA A CB  
430  N N   . VAL A 78  ? 0.4463 0.5096 0.5270 0.0619  -0.0055 -0.0270 78  VAL A N   
431  C CA  . VAL A 78  ? 0.4452 0.4987 0.5191 0.0627  -0.0070 -0.0264 78  VAL A CA  
432  C C   . VAL A 78  ? 0.4546 0.5042 0.5212 0.0592  -0.0058 -0.0252 78  VAL A C   
433  O O   . VAL A 78  ? 0.4402 0.4938 0.5066 0.0569  -0.0028 -0.0259 78  VAL A O   
434  C CB  . VAL A 78  ? 0.4274 0.4774 0.5013 0.0656  -0.0056 -0.0286 78  VAL A CB  
435  C CG1 . VAL A 78  ? 0.4309 0.4827 0.5033 0.0642  -0.0013 -0.0306 78  VAL A CG1 
436  C CG2 . VAL A 78  ? 0.3884 0.4283 0.4563 0.0668  -0.0077 -0.0275 78  VAL A CG2 
437  N N   . ASP A 79  ? 0.4247 0.4670 0.4856 0.0589  -0.0082 -0.0233 79  ASP A N   
438  C CA  . ASP A 79  ? 0.4227 0.4603 0.4764 0.0559  -0.0074 -0.0220 79  ASP A CA  
439  C C   . ASP A 79  ? 0.4422 0.4711 0.4905 0.0572  -0.0071 -0.0221 79  ASP A C   
440  O O   . ASP A 79  ? 0.4716 0.4948 0.5177 0.0590  -0.0098 -0.0209 79  ASP A O   
441  C CB  . ASP A 79  ? 0.4268 0.4632 0.4781 0.0544  -0.0103 -0.0196 79  ASP A CB  
442  C CG  . ASP A 79  ? 0.4522 0.4847 0.4966 0.0513  -0.0090 -0.0184 79  ASP A CG  
443  O OD1 . ASP A 79  ? 0.4482 0.4776 0.4892 0.0506  -0.0064 -0.0192 79  ASP A OD1 
444  O OD2 . ASP A 79  ? 0.4149 0.4474 0.4574 0.0495  -0.0108 -0.0168 79  ASP A OD2 
445  N N   . ILE A 80  ? 0.4314 0.4594 0.4778 0.0562  -0.0039 -0.0236 80  ILE A N   
446  C CA  . ILE A 80  ? 0.4438 0.4640 0.4860 0.0573  -0.0033 -0.0239 80  ILE A CA  
447  C C   . ILE A 80  ? 0.4744 0.4887 0.5095 0.0547  -0.0031 -0.0220 80  ILE A C   
448  O O   . ILE A 80  ? 0.4277 0.4438 0.4610 0.0520  -0.0008 -0.0223 80  ILE A O   
449  C CB  . ILE A 80  ? 0.4454 0.4674 0.4896 0.0578  -0.0002 -0.0267 80  ILE A CB  
450  C CG1 . ILE A 80  ? 0.4570 0.4861 0.5085 0.0601  0.0000  -0.0287 80  ILE A CG1 
451  C CG2 . ILE A 80  ? 0.4477 0.4613 0.4884 0.0591  0.0000  -0.0271 80  ILE A CG2 
452  C CD1 . ILE A 80  ? 0.4436 0.4754 0.4971 0.0606  0.0032  -0.0317 80  ILE A CD1 
453  N N   . CYS A 81  ? 0.4327 0.4402 0.4638 0.0557  -0.0054 -0.0201 81  CYS A N   
454  C CA  . CYS A 81  ? 0.4598 0.4613 0.4841 0.0538  -0.0054 -0.0180 81  CYS A CA  
455  C C   . CYS A 81  ? 0.4888 0.4818 0.5092 0.0552  -0.0053 -0.0175 81  CYS A C   
456  O O   . CYS A 81  ? 0.5150 0.5017 0.5303 0.0553  -0.0068 -0.0152 81  CYS A O   
457  C CB  . CYS A 81  ? 0.4490 0.4501 0.4712 0.0534  -0.0083 -0.0158 81  CYS A CB  
458  S SG  . CYS A 81  ? 0.5013 0.5111 0.5269 0.0509  -0.0082 -0.0159 81  CYS A SG  
459  N N   . THR A 82  ? 0.4546 0.4473 0.4775 0.0562  -0.0036 -0.0195 82  THR A N   
460  C CA  . THR A 82  ? 0.5178 0.5029 0.5382 0.0575  -0.0032 -0.0195 82  THR A CA  
461  C C   . THR A 82  ? 0.5430 0.5263 0.5609 0.0550  -0.0001 -0.0202 82  THR A C   
462  O O   . THR A 82  ? 0.5329 0.5214 0.5518 0.0527  0.0017  -0.0213 82  THR A O   
463  C CB  . THR A 82  ? 0.5635 0.5495 0.5890 0.0607  -0.0036 -0.0215 82  THR A CB  
464  O OG1 . THR A 82  ? 0.4891 0.4818 0.5190 0.0602  -0.0013 -0.0244 82  THR A OG1 
465  C CG2 . THR A 82  ? 0.5569 0.5445 0.5852 0.0634  -0.0069 -0.0207 82  THR A CG2 
466  N N   . PRO A 83  ? 0.5511 0.5269 0.5660 0.0553  0.0004  -0.0197 83  PRO A N   
467  C CA  . PRO A 83  ? 0.5337 0.5079 0.5473 0.0530  0.0032  -0.0207 83  PRO A CA  
468  C C   . PRO A 83  ? 0.5119 0.4920 0.5299 0.0529  0.0050  -0.0241 83  PRO A C   
469  O O   . PRO A 83  ? 0.4853 0.4684 0.5077 0.0553  0.0044  -0.0260 83  PRO A O   
470  C CB  . PRO A 83  ? 0.5445 0.5100 0.5559 0.0543  0.0030  -0.0199 83  PRO A CB  
471  C CG  . PRO A 83  ? 0.5843 0.5460 0.5935 0.0563  0.0003  -0.0173 83  PRO A CG  
472  C CD  . PRO A 83  ? 0.5805 0.5488 0.5927 0.0574  -0.0015 -0.0176 83  PRO A CD  
473  N N   . THR A 84  ? 0.4945 0.4760 0.5113 0.0501  0.0072  -0.0249 84  THR A N   
474  C CA  . THR A 84  ? 0.4922 0.4798 0.5122 0.0495  0.0090  -0.0279 84  THR A CA  
475  C C   . THR A 84  ? 0.4896 0.4763 0.5129 0.0521  0.0093  -0.0307 84  THR A C   
476  O O   . THR A 84  ? 0.5034 0.4961 0.5305 0.0533  0.0098  -0.0331 84  THR A O   
477  C CB  . THR A 84  ? 0.4934 0.4806 0.5108 0.0463  0.0110  -0.0281 84  THR A CB  
478  O OG1 . THR A 84  ? 0.4451 0.4338 0.4598 0.0442  0.0107  -0.0257 84  THR A OG1 
479  C CG2 . THR A 84  ? 0.4747 0.4678 0.4947 0.0457  0.0127  -0.0312 84  THR A CG2 
480  N N   . ALA A 85  ? 0.4846 0.4639 0.5066 0.0529  0.0091  -0.0306 85  ALA A N   
481  C CA  . ALA A 85  ? 0.5072 0.4850 0.5322 0.0552  0.0094  -0.0336 85  ALA A CA  
482  C C   . ALA A 85  ? 0.5010 0.4819 0.5300 0.0587  0.0079  -0.0344 85  ALA A C   
483  O O   . ALA A 85  ? 0.4732 0.4559 0.5057 0.0606  0.0085  -0.0375 85  ALA A O   
484  C CB  . ALA A 85  ? 0.5160 0.4846 0.5389 0.0555  0.0091  -0.0328 85  ALA A CB  
485  N N   . SER A 86  ? 0.4817 0.4634 0.5107 0.0595  0.0060  -0.0320 86  SER A N   
486  C CA  . SER A 86  ? 0.4851 0.4700 0.5185 0.0628  0.0044  -0.0327 86  SER A CA  
487  C C   . SER A 86  ? 0.5095 0.5042 0.5465 0.0625  0.0050  -0.0338 86  SER A C   
488  O O   . SER A 86  ? 0.5142 0.5127 0.5557 0.0651  0.0038  -0.0346 86  SER A O   
489  C CB  . SER A 86  ? 0.4854 0.4659 0.5171 0.0642  0.0015  -0.0296 86  SER A CB  
490  O OG  . SER A 86  ? 0.5162 0.4998 0.5459 0.0623  0.0007  -0.0273 86  SER A OG  
491  N N   . HIS A 87  ? 0.4934 0.4923 0.5289 0.0594  0.0068  -0.0339 87  HIS A N   
492  C CA  . HIS A 87  ? 0.4861 0.4941 0.5249 0.0589  0.0074  -0.0346 87  HIS A CA  
493  C C   . HIS A 87  ? 0.4868 0.5000 0.5305 0.0611  0.0088  -0.0380 87  HIS A C   
494  O O   . HIS A 87  ? 0.4893 0.5090 0.5376 0.0624  0.0085  -0.0384 87  HIS A O   
495  C CB  . HIS A 87  ? 0.4396 0.4505 0.4756 0.0551  0.0091  -0.0340 87  HIS A CB  
496  C CG  . HIS A 87  ? 0.4748 0.4824 0.5066 0.0530  0.0079  -0.0307 87  HIS A CG  
497  N ND1 . HIS A 87  ? 0.4833 0.4929 0.5124 0.0497  0.0090  -0.0298 87  HIS A ND1 
498  C CD2 . HIS A 87  ? 0.4745 0.4769 0.5041 0.0538  0.0055  -0.0282 87  HIS A CD2 
499  C CE1 . HIS A 87  ? 0.4745 0.4802 0.5000 0.0487  0.0076  -0.0270 87  HIS A CE1 
500  N NE2 . HIS A 87  ? 0.4642 0.4656 0.4898 0.0511  0.0055  -0.0260 87  HIS A NE2 
501  N N   . HIS A 88  ? 0.4916 0.5018 0.5345 0.0615  0.0104  -0.0405 88  HIS A N   
502  C CA  . HIS A 88  ? 0.4946 0.5097 0.5413 0.0633  0.0122  -0.0441 88  HIS A CA  
503  C C   . HIS A 88  ? 0.5116 0.5282 0.5634 0.0672  0.0109  -0.0450 88  HIS A C   
504  O O   . HIS A 88  ? 0.4884 0.5126 0.5446 0.0685  0.0119  -0.0465 88  HIS A O   
505  C CB  . HIS A 88  ? 0.4987 0.5091 0.5431 0.0630  0.0136  -0.0466 88  HIS A CB  
506  C CG  . HIS A 88  ? 0.5109 0.5252 0.5583 0.0651  0.0154  -0.0506 88  HIS A CG  
507  N ND1 . HIS A 88  ? 0.5406 0.5516 0.5906 0.0685  0.0148  -0.0528 88  HIS A ND1 
508  C CD2 . HIS A 88  ? 0.5389 0.5599 0.5869 0.0643  0.0177  -0.0528 88  HIS A CD2 
509  C CE1 . HIS A 88  ? 0.5389 0.5545 0.5909 0.0699  0.0168  -0.0564 88  HIS A CE1 
510  N NE2 . HIS A 88  ? 0.5635 0.5853 0.6143 0.0674  0.0187  -0.0564 88  HIS A NE2 
511  N N   . GLU A 89  ? 0.4817 0.4913 0.5332 0.0692  0.0087  -0.0440 89  GLU A N   
512  C CA  . GLU A 89  ? 0.5463 0.5573 0.6030 0.0732  0.0074  -0.0450 89  GLU A CA  
513  C C   . GLU A 89  ? 0.5158 0.5315 0.5754 0.0737  0.0054  -0.0427 89  GLU A C   
514  O O   . GLU A 89  ? 0.5101 0.5315 0.5754 0.0763  0.0052  -0.0439 89  GLU A O   
515  C CB  . GLU A 89  ? 0.6429 0.6448 0.6986 0.0755  0.0057  -0.0450 89  GLU A CB  
516  C CG  . GLU A 89  ? 0.6820 0.6772 0.7342 0.0750  0.0031  -0.0412 89  GLU A CG  
517  C CD  . GLU A 89  ? 0.8228 0.8090 0.8742 0.0774  0.0016  -0.0412 89  GLU A CD  
518  O OE1 . GLU A 89  ? 0.8125 0.7991 0.8684 0.0810  0.0007  -0.0429 89  GLU A OE1 
519  O OE2 . GLU A 89  ? 0.8617 0.8404 0.9082 0.0757  0.0015  -0.0395 89  GLU A OE2 
520  N N   . ILE A 90  ? 0.5238 0.5374 0.5798 0.0714  0.0039  -0.0393 90  ILE A N   
521  C CA  . ILE A 90  ? 0.5174 0.5355 0.5761 0.0717  0.0018  -0.0373 90  ILE A CA  
522  C C   . ILE A 90  ? 0.5247 0.5530 0.5875 0.0706  0.0037  -0.0384 90  ILE A C   
523  O O   . ILE A 90  ? 0.5074 0.5417 0.5760 0.0724  0.0028  -0.0387 90  ILE A O   
524  C CB  . ILE A 90  ? 0.5158 0.5292 0.5691 0.0694  -0.0001 -0.0337 90  ILE A CB  
525  C CG1 . ILE A 90  ? 0.4944 0.4979 0.5440 0.0708  -0.0020 -0.0324 90  ILE A CG1 
526  C CG2 . ILE A 90  ? 0.4967 0.5149 0.5526 0.0694  -0.0024 -0.0318 90  ILE A CG2 
527  C CD1 . ILE A 90  ? 0.5157 0.5141 0.5596 0.0689  -0.0037 -0.0290 90  ILE A CD1 
528  N N   . ALA A 91  ? 0.5065 0.5371 0.5665 0.0676  0.0063  -0.0390 91  ALA A N   
529  C CA  . ALA A 91  ? 0.4769 0.5169 0.5403 0.0663  0.0083  -0.0398 91  ALA A CA  
530  C C   . ALA A 91  ? 0.5169 0.5623 0.5859 0.0693  0.0100  -0.0430 91  ALA A C   
531  O O   . ALA A 91  ? 0.4890 0.5422 0.5633 0.0700  0.0104  -0.0431 91  ALA A O   
532  C CB  . ALA A 91  ? 0.4535 0.4939 0.5123 0.0628  0.0107  -0.0400 91  ALA A CB  
533  N N   . LEU A 92  ? 0.4843 0.5256 0.5523 0.0711  0.0112  -0.0456 92  LEU A N   
534  C CA  . LEU A 92  ? 0.5016 0.5476 0.5746 0.0741  0.0129  -0.0489 92  LEU A CA  
535  C C   . LEU A 92  ? 0.5194 0.5674 0.5986 0.0776  0.0108  -0.0487 92  LEU A C   
536  O O   . LEU A 92  ? 0.4824 0.5378 0.5674 0.0796  0.0122  -0.0504 92  LEU A O   
537  C CB  . LEU A 92  ? 0.4819 0.5218 0.5522 0.0754  0.0140  -0.0518 92  LEU A CB  
538  C CG  . LEU A 92  ? 0.4880 0.5276 0.5536 0.0727  0.0166  -0.0533 92  LEU A CG  
539  C CD1 . LEU A 92  ? 0.5314 0.5662 0.5960 0.0747  0.0176  -0.0568 92  LEU A CD1 
540  C CD2 . LEU A 92  ? 0.4744 0.5236 0.5417 0.0713  0.0193  -0.0540 92  LEU A CD2 
541  N N   . THR A 93  ? 0.4832 0.5249 0.5613 0.0785  0.0075  -0.0465 93  THR A N   
542  C CA  . THR A 93  ? 0.5261 0.5695 0.6100 0.0818  0.0050  -0.0460 93  THR A CA  
543  C C   . THR A 93  ? 0.5519 0.6041 0.6405 0.0808  0.0045  -0.0444 93  THR A C   
544  O O   . THR A 93  ? 0.5314 0.5901 0.6270 0.0832  0.0046  -0.0455 93  THR A O   
545  C CB  . THR A 93  ? 0.5140 0.5484 0.5948 0.0826  0.0014  -0.0436 93  THR A CB  
546  O OG1 . THR A 93  ? 0.5341 0.5605 0.6115 0.0838  0.0018  -0.0451 93  THR A OG1 
547  C CG2 . THR A 93  ? 0.4801 0.5163 0.5667 0.0859  -0.0017 -0.0428 93  THR A CG2 
548  N N   . ALA A 94  ? 0.5057 0.5581 0.5906 0.0771  0.0040  -0.0418 94  ALA A N   
549  C CA  . ALA A 94  ? 0.5242 0.5845 0.6134 0.0758  0.0034  -0.0402 94  ALA A CA  
550  C C   . ALA A 94  ? 0.5501 0.6199 0.6438 0.0755  0.0071  -0.0422 94  ALA A C   
551  O O   . ALA A 94  ? 0.5428 0.6202 0.6436 0.0766  0.0069  -0.0422 94  ALA A O   
552  C CB  . ALA A 94  ? 0.4926 0.5505 0.5763 0.0719  0.0024  -0.0373 94  ALA A CB  
553  N N   . ILE A 95  ? 0.5249 0.5945 0.6147 0.0739  0.0103  -0.0439 95  ILE A N   
554  C CA  . ILE A 95  ? 0.5445 0.6227 0.6374 0.0736  0.0140  -0.0457 95  ILE A CA  
555  C C   . ILE A 95  ? 0.5537 0.6364 0.6535 0.0777  0.0150  -0.0483 95  ILE A C   
556  O O   . ILE A 95  ? 0.5699 0.6616 0.6760 0.0782  0.0164  -0.0485 95  ILE A O   
557  C CB  . ILE A 95  ? 0.5080 0.5840 0.5947 0.0716  0.0170  -0.0473 95  ILE A CB  
558  C CG1 . ILE A 95  ? 0.4907 0.5665 0.5728 0.0672  0.0170  -0.0447 95  ILE A CG1 
559  C CG2 . ILE A 95  ? 0.5125 0.5956 0.6022 0.0728  0.0208  -0.0503 95  ILE A CG2 
560  C CD1 . ILE A 95  ? 0.4660 0.5358 0.5406 0.0651  0.0181  -0.0455 95  ILE A CD1 
561  N N   . ALA A 96  ? 0.5330 0.6096 0.6321 0.0808  0.0142  -0.0503 96  ALA A N   
562  C CA  . ALA A 96  ? 0.5594 0.6397 0.6651 0.0850  0.0150  -0.0529 96  ALA A CA  
563  C C   . ALA A 96  ? 0.5788 0.6638 0.6919 0.0867  0.0125  -0.0513 96  ALA A C   
564  O O   . ALA A 96  ? 0.6132 0.7053 0.7335 0.0894  0.0138  -0.0529 96  ALA A O   
565  C CB  . ALA A 96  ? 0.5092 0.5809 0.6126 0.0879  0.0140  -0.0550 96  ALA A CB  
566  N N   . ALA A 97  ? 0.5762 0.6577 0.6879 0.0852  0.0088  -0.0481 97  ALA A N   
567  C CA  . ALA A 97  ? 0.5422 0.6279 0.6607 0.0866  0.0059  -0.0463 97  ALA A CA  
568  C C   . ALA A 97  ? 0.5303 0.6253 0.6528 0.0838  0.0070  -0.0448 97  ALA A C   
569  O O   . ALA A 97  ? 0.5478 0.6469 0.6763 0.0845  0.0045  -0.0433 97  ALA A O   
570  C CB  . ALA A 97  ? 0.5615 0.6390 0.6764 0.0864  0.0013  -0.0437 97  ALA A CB  
571  N N   . GLY A 98  ? 0.5419 0.6402 0.6613 0.0808  0.0104  -0.0450 98  GLY A N   
572  C CA  . GLY A 98  ? 0.5409 0.6474 0.6636 0.0779  0.0115  -0.0433 98  GLY A CA  
573  C C   . GLY A 98  ? 0.5497 0.6531 0.6682 0.0742  0.0089  -0.0400 98  GLY A C   
574  O O   . GLY A 98  ? 0.4850 0.5947 0.6065 0.0718  0.0092  -0.0383 98  GLY A O   
575  N N   . VAL A 99  ? 0.5182 0.6120 0.6297 0.0738  0.0064  -0.0391 99  VAL A N   
576  C CA  . VAL A 99  ? 0.5282 0.6182 0.6353 0.0707  0.0038  -0.0361 99  VAL A CA  
577  C C   . VAL A 99  ? 0.5119 0.6002 0.6121 0.0670  0.0063  -0.0358 99  VAL A C   
578  O O   . VAL A 99  ? 0.4705 0.5537 0.5654 0.0672  0.0080  -0.0373 99  VAL A O   
579  C CB  . VAL A 99  ? 0.5310 0.6116 0.6343 0.0722  -0.0002 -0.0350 99  VAL A CB  
580  C CG1 . VAL A 99  ? 0.4660 0.5436 0.5657 0.0695  -0.0033 -0.0319 99  VAL A CG1 
581  C CG2 . VAL A 99  ? 0.5431 0.6249 0.6531 0.0764  -0.0025 -0.0358 99  VAL A CG2 
582  N N   . GLY A 100 ? 0.4894 0.5821 0.5899 0.0637  0.0066  -0.0338 100 GLY A N   
583  C CA  . GLY A 100 ? 0.4587 0.5493 0.5525 0.0602  0.0083  -0.0331 100 GLY A CA  
584  C C   . GLY A 100 ? 0.4689 0.5495 0.5551 0.0593  0.0061  -0.0319 100 GLY A C   
585  O O   . GLY A 100 ? 0.4773 0.5531 0.5631 0.0608  0.0027  -0.0309 100 GLY A O   
586  N N   . VAL A 101 ? 0.4433 0.5210 0.5232 0.0568  0.0080  -0.0320 101 VAL A N   
587  C CA  . VAL A 101 ? 0.4539 0.5222 0.5265 0.0562  0.0068  -0.0313 101 VAL A CA  
588  C C   . VAL A 101 ? 0.4545 0.5215 0.5222 0.0524  0.0069  -0.0293 101 VAL A C   
589  O O   . VAL A 101 ? 0.4342 0.5058 0.5017 0.0502  0.0094  -0.0296 101 VAL A O   
590  C CB  . VAL A 101 ? 0.4807 0.5449 0.5503 0.0575  0.0090  -0.0338 101 VAL A CB  
591  C CG1 . VAL A 101 ? 0.4460 0.5012 0.5081 0.0561  0.0083  -0.0329 101 VAL A CG1 
592  C CG2 . VAL A 101 ? 0.4478 0.5115 0.5217 0.0617  0.0083  -0.0357 101 VAL A CG2 
593  N N   . VAL A 102 ? 0.4203 0.4809 0.4838 0.0517  0.0041  -0.0273 102 VAL A N   
594  C CA  . VAL A 102 ? 0.4304 0.4872 0.4877 0.0486  0.0043  -0.0258 102 VAL A CA  
595  C C   . VAL A 102 ? 0.4588 0.5064 0.5104 0.0494  0.0036  -0.0258 102 VAL A C   
596  O O   . VAL A 102 ? 0.4337 0.4770 0.4853 0.0517  0.0012  -0.0253 102 VAL A O   
597  C CB  . VAL A 102 ? 0.4396 0.4976 0.4969 0.0466  0.0020  -0.0233 102 VAL A CB  
598  C CG1 . VAL A 102 ? 0.4324 0.4867 0.4902 0.0485  -0.0018 -0.0222 102 VAL A CG1 
599  C CG2 . VAL A 102 ? 0.4613 0.5153 0.5122 0.0436  0.0025  -0.0220 102 VAL A CG2 
600  N N   . CYS A 103 ? 0.4225 0.4673 0.4696 0.0477  0.0058  -0.0264 103 CYS A N   
601  C CA  . CYS A 103 ? 0.4256 0.4622 0.4681 0.0485  0.0058  -0.0267 103 CYS A CA  
602  C C   . CYS A 103 ? 0.4270 0.4593 0.4635 0.0456  0.0060  -0.0250 103 CYS A C   
603  O O   . CYS A 103 ? 0.3900 0.4258 0.4258 0.0430  0.0075  -0.0248 103 CYS A O   
604  C CB  . CYS A 103 ? 0.4303 0.4673 0.4737 0.0496  0.0083  -0.0295 103 CYS A CB  
605  S SG  . CYS A 103 ? 0.5243 0.5514 0.5631 0.0507  0.0082  -0.0300 103 CYS A SG  
606  N N   . GLU A 104 ? 0.3988 0.4235 0.4312 0.0461  0.0045  -0.0237 104 GLU A N   
607  C CA  . GLU A 104 ? 0.4502 0.4707 0.4771 0.0436  0.0050  -0.0222 104 GLU A CA  
608  C C   . GLU A 104 ? 0.4355 0.4554 0.4609 0.0423  0.0078  -0.0239 104 GLU A C   
609  O O   . GLU A 104 ? 0.4263 0.4462 0.4535 0.0438  0.0090  -0.0261 104 GLU A O   
610  C CB  . GLU A 104 ? 0.4351 0.4476 0.4578 0.0447  0.0030  -0.0204 104 GLU A CB  
611  C CG  . GLU A 104 ? 0.5851 0.5927 0.6021 0.0424  0.0037  -0.0189 104 GLU A CG  
612  C CD  . GLU A 104 ? 0.5811 0.5912 0.5966 0.0401  0.0032  -0.0173 104 GLU A CD  
613  O OE1 . GLU A 104 ? 0.6466 0.6520 0.6572 0.0387  0.0033  -0.0158 104 GLU A OE1 
614  O OE2 . GLU A 104 ? 0.6295 0.6461 0.6487 0.0396  0.0027  -0.0176 104 GLU A OE2 
615  N N   . LYS A 105 ? 0.4464 0.4659 0.4685 0.0395  0.0089  -0.0230 105 LYS A N   
616  C CA  . LYS A 105 ? 0.4786 0.4978 0.4991 0.0379  0.0113  -0.0244 105 LYS A CA  
617  C C   . LYS A 105 ? 0.4394 0.4509 0.4569 0.0384  0.0115  -0.0244 105 LYS A C   
618  O O   . LYS A 105 ? 0.4469 0.4529 0.4618 0.0389  0.0101  -0.0226 105 LYS A O   
619  C CB  . LYS A 105 ? 0.4615 0.4828 0.4798 0.0348  0.0120  -0.0231 105 LYS A CB  
620  C CG  . LYS A 105 ? 0.4700 0.4859 0.4842 0.0338  0.0107  -0.0207 105 LYS A CG  
621  C CD  . LYS A 105 ? 0.5274 0.5460 0.5401 0.0311  0.0110  -0.0193 105 LYS A CD  
622  C CE  . LYS A 105 ? 0.5364 0.5511 0.5460 0.0309  0.0090  -0.0169 105 LYS A CE  
623  N NZ  . LYS A 105 ? 0.5767 0.5911 0.5880 0.0333  0.0067  -0.0164 105 LYS A NZ  
624  N N   . PRO A 106 ? 0.4419 0.4527 0.4596 0.0382  0.0133  -0.0266 106 PRO A N   
625  C CA  . PRO A 106 ? 0.4447 0.4614 0.4651 0.0382  0.0149  -0.0292 106 PRO A CA  
626  C C   . PRO A 106 ? 0.4285 0.4476 0.4530 0.0412  0.0145  -0.0309 106 PRO A C   
627  O O   . PRO A 106 ? 0.4046 0.4192 0.4294 0.0433  0.0131  -0.0305 106 PRO A O   
628  C CB  . PRO A 106 ? 0.4287 0.4416 0.4471 0.0372  0.0164  -0.0308 106 PRO A CB  
629  C CG  . PRO A 106 ? 0.4224 0.4274 0.4386 0.0377  0.0155  -0.0294 106 PRO A CG  
630  C CD  . PRO A 106 ? 0.4462 0.4497 0.4613 0.0382  0.0136  -0.0266 106 PRO A CD  
631  N N   . LEU A 107 ? 0.3693 0.3954 0.3969 0.0414  0.0158  -0.0327 107 LEU A N   
632  C CA  . LEU A 107 ? 0.3938 0.4233 0.4259 0.0444  0.0156  -0.0342 107 LEU A CA  
633  C C   . LEU A 107 ? 0.4256 0.4498 0.4582 0.0470  0.0153  -0.0360 107 LEU A C   
634  O O   . LEU A 107 ? 0.4293 0.4529 0.4647 0.0497  0.0139  -0.0360 107 LEU A O   
635  C CB  . LEU A 107 ? 0.3598 0.3971 0.3943 0.0441  0.0177  -0.0362 107 LEU A CB  
636  C CG  . LEU A 107 ? 0.4151 0.4568 0.4547 0.0472  0.0180  -0.0382 107 LEU A CG  
637  C CD1 . LEU A 107 ? 0.3920 0.4351 0.4349 0.0485  0.0158  -0.0362 107 LEU A CD1 
638  C CD2 . LEU A 107 ? 0.3810 0.4304 0.4224 0.0467  0.0204  -0.0399 107 LEU A CD2 
639  N N   . ALA A 108 ? 0.3994 0.4195 0.4295 0.0463  0.0164  -0.0375 108 ALA A N   
640  C CA  . ALA A 108 ? 0.4163 0.4311 0.4471 0.0486  0.0162  -0.0394 108 ALA A CA  
641  C C   . ALA A 108 ? 0.4431 0.4514 0.4701 0.0468  0.0166  -0.0393 108 ALA A C   
642  O O   . ALA A 108 ? 0.4298 0.4386 0.4541 0.0439  0.0173  -0.0382 108 ALA A O   
643  C CB  . ALA A 108 ? 0.4349 0.4539 0.4688 0.0507  0.0176  -0.0430 108 ALA A CB  
644  N N   . ALA A 109 ? 0.4456 0.4477 0.4727 0.0485  0.0161  -0.0404 109 ALA A N   
645  C CA  . ALA A 109 ? 0.4723 0.4676 0.4965 0.0469  0.0164  -0.0401 109 ALA A CA  
646  C C   . ALA A 109 ? 0.4266 0.4232 0.4504 0.0457  0.0180  -0.0432 109 ALA A C   
647  O O   . ALA A 109 ? 0.4155 0.4075 0.4372 0.0438  0.0183  -0.0430 109 ALA A O   
648  C CB  . ALA A 109 ? 0.4634 0.4511 0.4878 0.0491  0.0151  -0.0399 109 ALA A CB  
649  N N   . SER A 110 ? 0.4031 0.4058 0.4290 0.0468  0.0190  -0.0459 110 SER A N   
650  C CA  . SER A 110 ? 0.4646 0.4691 0.4897 0.0457  0.0205  -0.0489 110 SER A CA  
651  C C   . SER A 110 ? 0.4257 0.4390 0.4517 0.0455  0.0218  -0.0498 110 SER A C   
652  O O   . SER A 110 ? 0.3865 0.4042 0.4150 0.0471  0.0216  -0.0492 110 SER A O   
653  C CB  . SER A 110 ? 0.4504 0.4511 0.4768 0.0480  0.0205  -0.0524 110 SER A CB  
654  O OG  . SER A 110 ? 0.4425 0.4481 0.4719 0.0509  0.0210  -0.0545 110 SER A OG  
655  N N   . ALA A 111 ? 0.4355 0.4511 0.4595 0.0435  0.0230  -0.0513 111 ALA A N   
656  C CA  . ALA A 111 ? 0.4038 0.4276 0.4282 0.0433  0.0244  -0.0523 111 ALA A CA  
657  C C   . ALA A 111 ? 0.4545 0.4815 0.4818 0.0466  0.0252  -0.0553 111 ALA A C   
658  O O   . ALA A 111 ? 0.4395 0.4735 0.4687 0.0474  0.0262  -0.0552 111 ALA A O   
659  C CB  . ALA A 111 ? 0.4268 0.4516 0.4482 0.0409  0.0254  -0.0537 111 ALA A CB  
660  N N   . GLU A 112 ? 0.4125 0.4345 0.4405 0.0487  0.0249  -0.0579 112 GLU A N   
661  C CA  . GLU A 112 ? 0.4656 0.4901 0.4963 0.0521  0.0256  -0.0610 112 GLU A CA  
662  C C   . GLU A 112 ? 0.4426 0.4684 0.4771 0.0545  0.0248  -0.0594 112 GLU A C   
663  O O   . GLU A 112 ? 0.4548 0.4866 0.4923 0.0567  0.0259  -0.0607 112 GLU A O   
664  C CB  . GLU A 112 ? 0.4317 0.4496 0.4619 0.0535  0.0252  -0.0643 112 GLU A CB  
665  C CG  . GLU A 112 ? 0.4397 0.4568 0.4666 0.0515  0.0259  -0.0666 112 GLU A CG  
666  C CD  . GLU A 112 ? 0.4564 0.4706 0.4804 0.0477  0.0252  -0.0639 112 GLU A CD  
667  O OE1 . GLU A 112 ? 0.4769 0.4852 0.5010 0.0469  0.0238  -0.0615 112 GLU A OE1 
668  O OE2 . GLU A 112 ? 0.4513 0.4691 0.4728 0.0455  0.0261  -0.0643 112 GLU A OE2 
669  N N   . GLU A 113 ? 0.4487 0.4692 0.4833 0.0542  0.0229  -0.0565 113 GLU A N   
670  C CA  . GLU A 113 ? 0.4625 0.4843 0.5004 0.0562  0.0217  -0.0547 113 GLU A CA  
671  C C   . GLU A 113 ? 0.4463 0.4760 0.4854 0.0550  0.0223  -0.0526 113 GLU A C   
672  O O   . GLU A 113 ? 0.4562 0.4909 0.4992 0.0571  0.0224  -0.0528 113 GLU A O   
673  C CB  . GLU A 113 ? 0.4661 0.4804 0.5028 0.0559  0.0196  -0.0517 113 GLU A CB  
674  C CG  . GLU A 113 ? 0.5000 0.5075 0.5379 0.0586  0.0184  -0.0530 113 GLU A CG  
675  C CD  . GLU A 113 ? 0.5381 0.5380 0.5740 0.0579  0.0165  -0.0498 113 GLU A CD  
676  O OE1 . GLU A 113 ? 0.5054 0.5063 0.5397 0.0559  0.0159  -0.0465 113 GLU A OE1 
677  O OE2 . GLU A 113 ? 0.5648 0.5578 0.6007 0.0593  0.0156  -0.0504 113 GLU A OE2 
678  N N   . ALA A 114 ? 0.4580 0.4889 0.4940 0.0516  0.0227  -0.0508 114 ALA A N   
679  C CA  . ALA A 114 ? 0.4498 0.4876 0.4869 0.0502  0.0231  -0.0486 114 ALA A CA  
680  C C   . ALA A 114 ? 0.4434 0.4892 0.4828 0.0512  0.0252  -0.0508 114 ALA A C   
681  O O   . ALA A 114 ? 0.4470 0.4986 0.4901 0.0521  0.0254  -0.0499 114 ALA A O   
682  C CB  . ALA A 114 ? 0.3937 0.4307 0.4268 0.0464  0.0231  -0.0465 114 ALA A CB  
683  N N   . GLU A 115 ? 0.4392 0.4855 0.4766 0.0512  0.0269  -0.0538 115 GLU A N   
684  C CA  . GLU A 115 ? 0.4572 0.5111 0.4964 0.0523  0.0293  -0.0560 115 GLU A CA  
685  C C   . GLU A 115 ? 0.4713 0.5275 0.5155 0.0561  0.0294  -0.0575 115 GLU A C   
686  O O   . GLU A 115 ? 0.4863 0.5500 0.5337 0.0570  0.0309  -0.0576 115 GLU A O   
687  C CB  . GLU A 115 ? 0.4630 0.5161 0.4986 0.0520  0.0308  -0.0592 115 GLU A CB  
688  C CG  . GLU A 115 ? 0.5207 0.5821 0.5563 0.0521  0.0334  -0.0606 115 GLU A CG  
689  C CD  . GLU A 115 ? 0.5993 0.6597 0.6309 0.0519  0.0347  -0.0640 115 GLU A CD  
690  O OE1 . GLU A 115 ? 0.6112 0.6647 0.6411 0.0522  0.0335  -0.0658 115 GLU A OE1 
691  O OE2 . GLU A 115 ? 0.6518 0.7183 0.6820 0.0514  0.0368  -0.0649 115 GLU A OE2 
692  N N   . GLU A 116 ? 0.4969 0.5467 0.5420 0.0584  0.0279  -0.0586 116 GLU A N   
693  C CA  . GLU A 116 ? 0.5160 0.5676 0.5660 0.0622  0.0278  -0.0601 116 GLU A CA  
694  C C   . GLU A 116 ? 0.5220 0.5778 0.5763 0.0625  0.0267  -0.0571 116 GLU A C   
695  O O   . GLU A 116 ? 0.5519 0.6141 0.6109 0.0647  0.0277  -0.0579 116 GLU A O   
696  C CB  . GLU A 116 ? 0.5143 0.5574 0.5643 0.0645  0.0261  -0.0615 116 GLU A CB  
697  C CG  . GLU A 116 ? 0.5855 0.6303 0.6397 0.0687  0.0268  -0.0647 116 GLU A CG  
698  C CD  . GLU A 116 ? 0.6194 0.6562 0.6748 0.0712  0.0246  -0.0652 116 GLU A CD  
699  O OE1 . GLU A 116 ? 0.6105 0.6397 0.6625 0.0696  0.0232  -0.0641 116 GLU A OE1 
700  O OE2 . GLU A 116 ? 0.5693 0.6077 0.6293 0.0748  0.0244  -0.0665 116 GLU A OE2 
701  N N   . ILE A 117 ? 0.4906 0.5431 0.5432 0.0603  0.0247  -0.0536 117 ILE A N   
702  C CA  . ILE A 117 ? 0.4972 0.5536 0.5534 0.0603  0.0233  -0.0507 117 ILE A CA  
703  C C   . ILE A 117 ? 0.4877 0.5533 0.5458 0.0587  0.0253  -0.0501 117 ILE A C   
704  O O   . ILE A 117 ? 0.4949 0.5666 0.5582 0.0601  0.0255  -0.0497 117 ILE A O   
705  C CB  . ILE A 117 ? 0.4441 0.4947 0.4973 0.0581  0.0208  -0.0473 117 ILE A CB  
706  C CG1 . ILE A 117 ? 0.4762 0.5179 0.5279 0.0598  0.0189  -0.0476 117 ILE A CG1 
707  C CG2 . ILE A 117 ? 0.4239 0.4784 0.4805 0.0579  0.0191  -0.0445 117 ILE A CG2 
708  C CD1 . ILE A 117 ? 0.4443 0.4792 0.4913 0.0573  0.0173  -0.0448 117 ILE A CD1 
709  N N   . VAL A 118 ? 0.4810 0.5479 0.5350 0.0559  0.0269  -0.0501 118 VAL A N   
710  C CA  . VAL A 118 ? 0.4667 0.5419 0.5219 0.0542  0.0289  -0.0493 118 VAL A CA  
711  C C   . VAL A 118 ? 0.5223 0.6043 0.5816 0.0569  0.0314  -0.0519 118 VAL A C   
712  O O   . VAL A 118 ? 0.5273 0.6166 0.5911 0.0570  0.0323  -0.0508 118 VAL A O   
713  C CB  . VAL A 118 ? 0.4481 0.5228 0.4978 0.0509  0.0301  -0.0490 118 VAL A CB  
714  C CG1 . VAL A 118 ? 0.4475 0.5308 0.4983 0.0495  0.0325  -0.0485 118 VAL A CG1 
715  C CG2 . VAL A 118 ? 0.4470 0.5164 0.4936 0.0481  0.0278  -0.0459 118 VAL A CG2 
716  N N   . THR A 119 ? 0.5184 0.5980 0.5762 0.0590  0.0326  -0.0555 119 THR A N   
717  C CA  . THR A 119 ? 0.5385 0.6242 0.5996 0.0618  0.0352  -0.0583 119 THR A CA  
718  C C   . THR A 119 ? 0.5288 0.6172 0.5968 0.0649  0.0343  -0.0581 119 THR A C   
719  O O   . THR A 119 ? 0.5617 0.6583 0.6344 0.0659  0.0362  -0.0582 119 THR A O   
720  C CB  . THR A 119 ? 0.5659 0.6473 0.6237 0.0636  0.0362  -0.0624 119 THR A CB  
721  O OG1 . THR A 119 ? 0.5348 0.6149 0.5866 0.0607  0.0371  -0.0627 119 THR A OG1 
722  C CG2 . THR A 119 ? 0.6161 0.7034 0.6772 0.0670  0.0389  -0.0657 119 THR A CG2 
723  N N   . ALA A 120 ? 0.5428 0.6247 0.6119 0.0663  0.0315  -0.0577 120 ALA A N   
724  C CA  . ALA A 120 ? 0.5327 0.6166 0.6083 0.0694  0.0302  -0.0575 120 ALA A CA  
725  C C   . ALA A 120 ? 0.5612 0.6514 0.6411 0.0679  0.0295  -0.0541 120 ALA A C   
726  O O   . ALA A 120 ? 0.5473 0.6441 0.6337 0.0700  0.0301  -0.0544 120 ALA A O   
727  C CB  . ALA A 120 ? 0.4959 0.5708 0.5708 0.0709  0.0270  -0.0571 120 ALA A CB  
728  N N   . ALA A 121 ? 0.5508 0.6392 0.6274 0.0644  0.0280  -0.0510 121 ALA A N   
729  C CA  . ALA A 121 ? 0.5510 0.6450 0.6315 0.0627  0.0272  -0.0479 121 ALA A CA  
730  C C   . ALA A 121 ? 0.5846 0.6883 0.6679 0.0619  0.0306  -0.0483 121 ALA A C   
731  O O   . ALA A 121 ? 0.5682 0.6786 0.6578 0.0623  0.0306  -0.0470 121 ALA A O   
732  C CB  . ALA A 121 ? 0.4820 0.5716 0.5577 0.0590  0.0252  -0.0448 121 ALA A CB  
733  N N   . GLU A 122 ? 0.5802 0.6848 0.6591 0.0608  0.0334  -0.0499 122 GLU A N   
734  C CA  . GLU A 122 ? 0.6075 0.7210 0.6882 0.0600  0.0368  -0.0501 122 GLU A CA  
735  C C   . GLU A 122 ? 0.6501 0.7696 0.7368 0.0637  0.0390  -0.0525 122 GLU A C   
736  O O   . GLU A 122 ? 0.6332 0.7610 0.7251 0.0636  0.0407  -0.0515 122 GLU A O   
737  C CB  . GLU A 122 ? 0.6458 0.7578 0.7194 0.0581  0.0390  -0.0513 122 GLU A CB  
738  C CG  . GLU A 122 ? 0.7688 0.8883 0.8422 0.0555  0.0415  -0.0496 122 GLU A CG  
739  C CD  . GLU A 122 ? 0.9347 1.0529 1.0010 0.0540  0.0435  -0.0511 122 GLU A CD  
740  O OE1 . GLU A 122 ? 0.9905 1.1010 1.0516 0.0534  0.0419  -0.0520 122 GLU A OE1 
741  O OE2 . GLU A 122 ? 1.0297 1.1544 1.0957 0.0534  0.0466  -0.0513 122 GLU A OE2 
742  N N   . ARG A 123 ? 0.6262 0.7415 0.7125 0.0671  0.0389  -0.0558 123 ARG A N   
743  C CA  . ARG A 123 ? 0.6663 0.7870 0.7583 0.0710  0.0410  -0.0584 123 ARG A CA  
744  C C   . ARG A 123 ? 0.6634 0.7869 0.7634 0.0728  0.0389  -0.0569 123 ARG A C   
745  O O   . ARG A 123 ? 0.6909 0.8225 0.7975 0.0746  0.0410  -0.0575 123 ARG A O   
746  C CB  . ARG A 123 ? 0.6543 0.7691 0.7434 0.0741  0.0413  -0.0625 123 ARG A CB  
747  C CG  . ARG A 123 ? 0.7305 0.8425 0.8119 0.0725  0.0431  -0.0643 123 ARG A CG  
748  C CD  . ARG A 123 ? 0.8179 0.9276 0.8979 0.0760  0.0447  -0.0690 123 ARG A CD  
749  N NE  . ARG A 123 ? 0.8850 0.9936 0.9580 0.0743  0.0466  -0.0708 123 ARG A NE  
750  C CZ  . ARG A 123 ? 0.9214 1.0226 0.9892 0.0748  0.0459  -0.0735 123 ARG A CZ  
751  N NH1 . ARG A 123 ? 0.9622 1.0561 1.0311 0.0768  0.0433  -0.0746 123 ARG A NH1 
752  N NH2 . ARG A 123 ? 0.9747 1.0756 1.0364 0.0732  0.0475  -0.0750 123 ARG A NH2 
753  N N   . ALA A 124 ? 0.6500 0.7672 0.7499 0.0724  0.0349  -0.0550 124 ALA A N   
754  C CA  . ALA A 124 ? 0.6069 0.7265 0.7140 0.0738  0.0324  -0.0532 124 ALA A CA  
755  C C   . ALA A 124 ? 0.5931 0.7188 0.7032 0.0706  0.0321  -0.0497 124 ALA A C   
756  O O   . ALA A 124 ? 0.5975 0.7265 0.7143 0.0714  0.0301  -0.0481 124 ALA A O   
757  C CB  . ALA A 124 ? 0.5833 0.6936 0.6885 0.0746  0.0281  -0.0524 124 ALA A CB  
758  N N   . GLY A 125 ? 0.5911 0.7184 0.6967 0.0670  0.0338  -0.0485 125 GLY A N   
759  C CA  . GLY A 125 ? 0.5673 0.7001 0.6754 0.0638  0.0336  -0.0451 125 GLY A CA  
760  C C   . GLY A 125 ? 0.5817 0.7102 0.6903 0.0622  0.0292  -0.0421 125 GLY A C   
761  O O   . GLY A 125 ? 0.5830 0.7169 0.6972 0.0610  0.0281  -0.0398 125 GLY A O   
762  N N   . VAL A 126 ? 0.5413 0.6605 0.6443 0.0622  0.0265  -0.0421 126 VAL A N   
763  C CA  . VAL A 126 ? 0.5017 0.6162 0.6039 0.0607  0.0223  -0.0393 126 VAL A CA  
764  C C   . VAL A 126 ? 0.4925 0.6027 0.5873 0.0569  0.0222  -0.0376 126 VAL A C   
765  O O   . VAL A 126 ? 0.5015 0.6096 0.5908 0.0560  0.0244  -0.0390 126 VAL A O   
766  C CB  . VAL A 126 ? 0.5329 0.6396 0.6344 0.0636  0.0191  -0.0400 126 VAL A CB  
767  C CG1 . VAL A 126 ? 0.5726 0.6832 0.6814 0.0678  0.0194  -0.0421 126 VAL A CG1 
768  C CG2 . VAL A 126 ? 0.5286 0.6268 0.6224 0.0636  0.0194  -0.0415 126 VAL A CG2 
769  N N   . ARG A 127 ? 0.4904 0.5997 0.5854 0.0546  0.0194  -0.0347 127 ARG A N   
770  C CA  . ARG A 127 ? 0.4808 0.5861 0.5692 0.0511  0.0190  -0.0329 127 ARG A CA  
771  C C   . ARG A 127 ? 0.4882 0.5837 0.5697 0.0515  0.0176  -0.0336 127 ARG A C   
772  O O   . ARG A 127 ? 0.4656 0.5562 0.5475 0.0539  0.0153  -0.0340 127 ARG A O   
773  C CB  . ARG A 127 ? 0.4818 0.5883 0.5724 0.0489  0.0161  -0.0299 127 ARG A CB  
774  C CG  . ARG A 127 ? 0.5216 0.6377 0.6201 0.0485  0.0171  -0.0290 127 ARG A CG  
775  C CD  . ARG A 127 ? 0.5042 0.6207 0.6049 0.0465  0.0137  -0.0261 127 ARG A CD  
776  N NE  . ARG A 127 ? 0.5556 0.6806 0.6615 0.0443  0.0153  -0.0247 127 ARG A NE  
777  C CZ  . ARG A 127 ? 0.5515 0.6842 0.6660 0.0455  0.0158  -0.0247 127 ARG A CZ  
778  N NH1 . ARG A 127 ? 0.5873 0.7202 0.7063 0.0490  0.0147  -0.0262 127 ARG A NH1 
779  N NH2 . ARG A 127 ? 0.5346 0.6748 0.6537 0.0432  0.0175  -0.0231 127 ARG A NH2 
780  N N   . LEU A 128 ? 0.4819 0.5744 0.5570 0.0491  0.0190  -0.0335 128 LEU A N   
781  C CA  . LEU A 128 ? 0.4340 0.5175 0.5026 0.0490  0.0181  -0.0340 128 LEU A CA  
782  C C   . LEU A 128 ? 0.4478 0.5289 0.5113 0.0453  0.0177  -0.0318 128 LEU A C   
783  O O   . LEU A 128 ? 0.4293 0.5135 0.4909 0.0432  0.0200  -0.0320 128 LEU A O   
784  C CB  . LEU A 128 ? 0.4618 0.5438 0.5282 0.0505  0.0206  -0.0371 128 LEU A CB  
785  C CG  . LEU A 128 ? 0.4164 0.4896 0.4764 0.0500  0.0200  -0.0377 128 LEU A CG  
786  C CD1 . LEU A 128 ? 0.4095 0.4756 0.4687 0.0514  0.0168  -0.0365 128 LEU A CD1 
787  C CD2 . LEU A 128 ? 0.4425 0.5150 0.5013 0.0517  0.0224  -0.0411 128 LEU A CD2 
788  N N   . TYR A 129 ? 0.4546 0.5300 0.5156 0.0447  0.0147  -0.0299 129 TYR A N   
789  C CA  . TYR A 129 ? 0.4388 0.5110 0.4949 0.0415  0.0140  -0.0279 129 TYR A CA  
790  C C   . TYR A 129 ? 0.4504 0.5135 0.5011 0.0419  0.0127  -0.0277 129 TYR A C   
791  O O   . TYR A 129 ? 0.4812 0.5403 0.5324 0.0445  0.0115  -0.0286 129 TYR A O   
792  C CB  . TYR A 129 ? 0.4173 0.4919 0.4759 0.0401  0.0117  -0.0253 129 TYR A CB  
793  C CG  . TYR A 129 ? 0.4154 0.4991 0.4805 0.0400  0.0128  -0.0252 129 TYR A CG  
794  C CD1 . TYR A 129 ? 0.4284 0.5177 0.4940 0.0386  0.0161  -0.0259 129 TYR A CD1 
795  C CD2 . TYR A 129 ? 0.4647 0.5514 0.5355 0.0412  0.0106  -0.0243 129 TYR A CD2 
796  C CE1 . TYR A 129 ? 0.4303 0.5281 0.5019 0.0384  0.0174  -0.0256 129 TYR A CE1 
797  C CE2 . TYR A 129 ? 0.4814 0.5768 0.5589 0.0409  0.0117  -0.0241 129 TYR A CE2 
798  C CZ  . TYR A 129 ? 0.4655 0.5664 0.5433 0.0395  0.0153  -0.0246 129 TYR A CZ  
799  O OH  . TYR A 129 ? 0.4330 0.5427 0.5175 0.0392  0.0167  -0.0242 129 TYR A OH  
800  N N   . ALA A 130 ? 0.4215 0.4813 0.4671 0.0393  0.0130  -0.0267 130 ALA A N   
801  C CA  . ALA A 130 ? 0.4032 0.4546 0.4436 0.0392  0.0117  -0.0260 130 ALA A CA  
802  C C   . ALA A 130 ? 0.4225 0.4721 0.4601 0.0368  0.0101  -0.0234 130 ALA A C   
803  O O   . ALA A 130 ? 0.4196 0.4738 0.4580 0.0346  0.0107  -0.0225 130 ALA A O   
804  C CB  . ALA A 130 ? 0.3934 0.4417 0.4300 0.0385  0.0139  -0.0276 130 ALA A CB  
805  N N   . ALA A 131 ? 0.4259 0.4686 0.4601 0.0373  0.0081  -0.0221 131 ALA A N   
806  C CA  . ALA A 131 ? 0.4525 0.4930 0.4839 0.0356  0.0063  -0.0198 131 ALA A CA  
807  C C   . ALA A 131 ? 0.4153 0.4527 0.4417 0.0331  0.0077  -0.0192 131 ALA A C   
808  O O   . ALA A 131 ? 0.4104 0.4414 0.4323 0.0329  0.0070  -0.0183 131 ALA A O   
809  C CB  . ALA A 131 ? 0.4259 0.4607 0.4556 0.0375  0.0035  -0.0186 131 ALA A CB  
810  N N   . HIS A 132 ? 0.3749 0.4172 0.4022 0.0312  0.0097  -0.0198 132 HIS A N   
811  C CA  . HIS A 132 ? 0.3649 0.4052 0.3881 0.0287  0.0109  -0.0192 132 HIS A CA  
812  C C   . HIS A 132 ? 0.4049 0.4448 0.4266 0.0269  0.0092  -0.0169 132 HIS A C   
813  O O   . HIS A 132 ? 0.3640 0.4088 0.3874 0.0251  0.0095  -0.0163 132 HIS A O   
814  C CB  . HIS A 132 ? 0.3962 0.4416 0.4205 0.0274  0.0134  -0.0205 132 HIS A CB  
815  C CG  . HIS A 132 ? 0.3894 0.4343 0.4142 0.0289  0.0151  -0.0230 132 HIS A CG  
816  N ND1 . HIS A 132 ? 0.3814 0.4297 0.4061 0.0280  0.0173  -0.0246 132 HIS A ND1 
817  C CD2 . HIS A 132 ? 0.4021 0.4437 0.4275 0.0314  0.0147  -0.0243 132 HIS A CD2 
818  C CE1 . HIS A 132 ? 0.4020 0.4490 0.4272 0.0299  0.0183  -0.0269 132 HIS A CE1 
819  N NE2 . HIS A 132 ? 0.3821 0.4249 0.4078 0.0320  0.0167  -0.0267 132 HIS A NE2 
820  N N   . ASP A 133 ? 0.4030 0.4368 0.4214 0.0275  0.0075  -0.0157 133 ASP A N   
821  C CA  . ASP A 133 ? 0.3980 0.4309 0.4151 0.0265  0.0053  -0.0138 133 ASP A CA  
822  C C   . ASP A 133 ? 0.3699 0.4046 0.3855 0.0237  0.0062  -0.0129 133 ASP A C   
823  O O   . ASP A 133 ? 0.3514 0.3880 0.3679 0.0226  0.0047  -0.0117 133 ASP A O   
824  C CB  . ASP A 133 ? 0.4403 0.4658 0.4529 0.0276  0.0038  -0.0127 133 ASP A CB  
825  C CG  . ASP A 133 ? 0.4900 0.5124 0.5031 0.0304  0.0030  -0.0134 133 ASP A CG  
826  O OD1 . ASP A 133 ? 0.5900 0.6067 0.5996 0.0311  0.0038  -0.0134 133 ASP A OD1 
827  O OD2 . ASP A 133 ? 0.4836 0.5093 0.5009 0.0320  0.0016  -0.0139 133 ASP A OD2 
828  N N   . VAL A 134 ? 0.3726 0.4063 0.3861 0.0225  0.0084  -0.0136 134 VAL A N   
829  C CA  . VAL A 134 ? 0.3744 0.4091 0.3861 0.0200  0.0091  -0.0127 134 VAL A CA  
830  C C   . VAL A 134 ? 0.3717 0.4133 0.3872 0.0186  0.0091  -0.0123 134 VAL A C   
831  O O   . VAL A 134 ? 0.3606 0.4029 0.3755 0.0169  0.0083  -0.0109 134 VAL A O   
832  C CB  . VAL A 134 ? 0.3458 0.3792 0.3554 0.0190  0.0115  -0.0136 134 VAL A CB  
833  C CG1 . VAL A 134 ? 0.3851 0.4228 0.3975 0.0195  0.0133  -0.0156 134 VAL A CG1 
834  C CG2 . VAL A 134 ? 0.3670 0.4011 0.3748 0.0165  0.0120  -0.0126 134 VAL A CG2 
835  N N   . ARG A 135 ? 0.3257 0.3724 0.3454 0.0195  0.0099  -0.0134 135 ARG A N   
836  C CA  . ARG A 135 ? 0.3428 0.3963 0.3662 0.0182  0.0103  -0.0129 135 ARG A CA  
837  C C   . ARG A 135 ? 0.3551 0.4098 0.3807 0.0178  0.0078  -0.0113 135 ARG A C   
838  O O   . ARG A 135 ? 0.3203 0.3798 0.3486 0.0161  0.0079  -0.0104 135 ARG A O   
839  C CB  . ARG A 135 ? 0.3401 0.3988 0.3674 0.0195  0.0119  -0.0145 135 ARG A CB  
840  C CG  . ARG A 135 ? 0.3812 0.4396 0.4065 0.0196  0.0144  -0.0163 135 ARG A CG  
841  C CD  . ARG A 135 ? 0.3646 0.4291 0.3938 0.0206  0.0161  -0.0178 135 ARG A CD  
842  N NE  . ARG A 135 ? 0.3579 0.4218 0.3851 0.0211  0.0182  -0.0199 135 ARG A NE  
843  C CZ  . ARG A 135 ? 0.3771 0.4462 0.4060 0.0213  0.0203  -0.0213 135 ARG A CZ  
844  N NH1 . ARG A 135 ? 0.3637 0.4392 0.3965 0.0210  0.0208  -0.0206 135 ARG A NH1 
845  N NH2 . ARG A 135 ? 0.4007 0.4686 0.4273 0.0218  0.0220  -0.0234 135 ARG A NH2 
846  N N   . PHE A 136 ? 0.3516 0.4018 0.3760 0.0192  0.0054  -0.0109 136 PHE A N   
847  C CA  . PHE A 136 ? 0.3672 0.4185 0.3941 0.0192  0.0027  -0.0097 136 PHE A CA  
848  C C   . PHE A 136 ? 0.3707 0.4173 0.3935 0.0180  0.0008  -0.0083 136 PHE A C   
849  O O   . PHE A 136 ? 0.3916 0.4383 0.4158 0.0180  -0.0018 -0.0074 136 PHE A O   
850  C CB  . PHE A 136 ? 0.3950 0.4450 0.4237 0.0220  0.0009  -0.0103 136 PHE A CB  
851  C CG  . PHE A 136 ? 0.3788 0.4339 0.4123 0.0234  0.0025  -0.0118 136 PHE A CG  
852  C CD1 . PHE A 136 ? 0.4022 0.4557 0.4342 0.0246  0.0047  -0.0134 136 PHE A CD1 
853  C CD2 . PHE A 136 ? 0.3944 0.4559 0.4341 0.0234  0.0020  -0.0116 136 PHE A CD2 
854  C CE1 . PHE A 136 ? 0.4097 0.4678 0.4458 0.0261  0.0062  -0.0149 136 PHE A CE1 
855  C CE2 . PHE A 136 ? 0.4003 0.4668 0.4444 0.0248  0.0037  -0.0130 136 PHE A CE2 
856  C CZ  . PHE A 136 ? 0.3994 0.4641 0.4416 0.0263  0.0058  -0.0148 136 PHE A CZ  
857  N N   . ALA A 137 ? 0.3704 0.4131 0.3884 0.0171  0.0021  -0.0082 137 ALA A N   
858  C CA  . ALA A 137 ? 0.3399 0.3788 0.3543 0.0159  0.0008  -0.0069 137 ALA A CA  
859  C C   . ALA A 137 ? 0.3392 0.3817 0.3546 0.0133  0.0018  -0.0062 137 ALA A C   
860  O O   . ALA A 137 ? 0.3127 0.3588 0.3294 0.0124  0.0042  -0.0067 137 ALA A O   
861  C CB  . ALA A 137 ? 0.3420 0.3743 0.3507 0.0165  0.0017  -0.0071 137 ALA A CB  
862  N N   . ALA A 138 ? 0.3469 0.3881 0.3614 0.0121  -0.0001 -0.0050 138 ALA A N   
863  C CA  . ALA A 138 ? 0.3392 0.3840 0.3555 0.0097  0.0001  -0.0040 138 ALA A CA  
864  C C   . ALA A 138 ? 0.3189 0.3641 0.3332 0.0082  0.0027  -0.0040 138 ALA A C   
865  O O   . ALA A 138 ? 0.2983 0.3485 0.3153 0.0067  0.0039  -0.0037 138 ALA A O   
866  C CB  . ALA A 138 ? 0.3180 0.3599 0.3330 0.0090  -0.0027 -0.0029 138 ALA A CB  
867  N N   . PRO A 139 ? 0.3251 0.3654 0.3348 0.0085  0.0036  -0.0043 139 PRO A N   
868  C CA  . PRO A 139 ? 0.3397 0.3808 0.3480 0.0069  0.0057  -0.0043 139 PRO A CA  
869  C C   . PRO A 139 ? 0.3394 0.3851 0.3500 0.0069  0.0079  -0.0054 139 PRO A C   
870  O O   . PRO A 139 ? 0.3108 0.3600 0.3222 0.0053  0.0092  -0.0050 139 PRO A O   
871  C CB  . PRO A 139 ? 0.3435 0.3785 0.3471 0.0076  0.0062  -0.0046 139 PRO A CB  
872  C CG  . PRO A 139 ? 0.3529 0.3839 0.3550 0.0096  0.0047  -0.0048 139 PRO A CG  
873  C CD  . PRO A 139 ? 0.3279 0.3617 0.3334 0.0101  0.0027  -0.0045 139 PRO A CD  
874  N N   . TYR A 140 ? 0.3040 0.3496 0.3154 0.0088  0.0084  -0.0066 140 TYR A N   
875  C CA  . TYR A 140 ? 0.3411 0.3902 0.3540 0.0092  0.0106  -0.0080 140 TYR A CA  
876  C C   . TYR A 140 ? 0.3207 0.3766 0.3383 0.0088  0.0108  -0.0078 140 TYR A C   
877  O O   . TYR A 140 ? 0.3289 0.3889 0.3474 0.0079  0.0127  -0.0082 140 TYR A O   
878  C CB  . TYR A 140 ? 0.3369 0.3828 0.3490 0.0114  0.0109  -0.0095 140 TYR A CB  
879  C CG  . TYR A 140 ? 0.3086 0.3477 0.3165 0.0119  0.0103  -0.0091 140 TYR A CG  
880  C CD1 . TYR A 140 ? 0.3119 0.3484 0.3169 0.0109  0.0116  -0.0092 140 TYR A CD1 
881  C CD2 . TYR A 140 ? 0.3279 0.3634 0.3349 0.0132  0.0083  -0.0086 140 TYR A CD2 
882  C CE1 . TYR A 140 ? 0.3064 0.3370 0.3078 0.0113  0.0112  -0.0088 140 TYR A CE1 
883  C CE2 . TYR A 140 ? 0.3573 0.3867 0.3602 0.0137  0.0079  -0.0081 140 TYR A CE2 
884  C CZ  . TYR A 140 ? 0.3436 0.3706 0.3437 0.0127  0.0095  -0.0081 140 TYR A CZ  
885  O OH  . TYR A 140 ? 0.3427 0.3637 0.3388 0.0131  0.0094  -0.0075 140 TYR A OH  
886  N N   . ALA A 141 ? 0.2955 0.3524 0.3159 0.0095  0.0090  -0.0072 141 ALA A N   
887  C CA  . ALA A 141 ? 0.3342 0.3977 0.3596 0.0089  0.0091  -0.0067 141 ALA A CA  
888  C C   . ALA A 141 ? 0.3545 0.4209 0.3804 0.0063  0.0095  -0.0051 141 ALA A C   
889  O O   . ALA A 141 ? 0.3404 0.4124 0.3688 0.0054  0.0112  -0.0049 141 ALA A O   
890  C CB  . ALA A 141 ? 0.3284 0.3920 0.3570 0.0098  0.0066  -0.0062 141 ALA A CB  
891  N N   . ARG A 142 ? 0.3444 0.4070 0.3676 0.0051  0.0081  -0.0040 142 ARG A N   
892  C CA  . ARG A 142 ? 0.3650 0.4298 0.3885 0.0026  0.0083  -0.0024 142 ARG A CA  
893  C C   . ARG A 142 ? 0.3492 0.4154 0.3705 0.0018  0.0108  -0.0028 142 ARG A C   
894  O O   . ARG A 142 ? 0.3697 0.4404 0.3925 0.0003  0.0118  -0.0019 142 ARG A O   
895  C CB  . ARG A 142 ? 0.3626 0.4226 0.3837 0.0018  0.0061  -0.0013 142 ARG A CB  
896  C CG  . ARG A 142 ? 0.3644 0.4263 0.3860 -0.0007 0.0060  0.0005  142 ARG A CG  
897  C CD  . ARG A 142 ? 0.3816 0.4482 0.4083 -0.0019 0.0049  0.0019  142 ARG A CD  
898  N NE  . ARG A 142 ? 0.3841 0.4483 0.4122 -0.0010 0.0021  0.0019  142 ARG A NE  
899  C CZ  . ARG A 142 ? 0.3895 0.4500 0.4164 -0.0018 -0.0004 0.0028  142 ARG A CZ  
900  N NH1 . ARG A 142 ? 0.3691 0.4281 0.3940 -0.0034 -0.0003 0.0038  142 ARG A NH1 
901  N NH2 . ARG A 142 ? 0.3916 0.4499 0.4195 -0.0008 -0.0031 0.0026  142 ARG A NH2 
902  N N   . LEU A 143 ? 0.3588 0.4211 0.3765 0.0029  0.0116  -0.0042 143 LEU A N   
903  C CA  . LEU A 143 ? 0.3546 0.4181 0.3703 0.0023  0.0137  -0.0050 143 LEU A CA  
904  C C   . LEU A 143 ? 0.3844 0.4538 0.4027 0.0027  0.0156  -0.0059 143 LEU A C   
905  O O   . LEU A 143 ? 0.3868 0.4597 0.4049 0.0013  0.0170  -0.0054 143 LEU A O   
906  C CB  . LEU A 143 ? 0.3529 0.4113 0.3653 0.0035  0.0142  -0.0066 143 LEU A CB  
907  C CG  . LEU A 143 ? 0.3755 0.4348 0.3861 0.0033  0.0162  -0.0079 143 LEU A CG  
908  C CD1 . LEU A 143 ? 0.3025 0.3627 0.3116 0.0012  0.0165  -0.0068 143 LEU A CD1 
909  C CD2 . LEU A 143 ? 0.2939 0.3481 0.3022 0.0047  0.0165  -0.0095 143 LEU A CD2 
910  N N   . HIS A 144 ? 0.3400 0.4104 0.3604 0.0046  0.0159  -0.0071 144 HIS A N   
911  C CA  . HIS A 144 ? 0.3896 0.4656 0.4124 0.0051  0.0178  -0.0081 144 HIS A CA  
912  C C   . HIS A 144 ? 0.4097 0.4915 0.4359 0.0035  0.0181  -0.0061 144 HIS A C   
913  O O   . HIS A 144 ? 0.3673 0.4538 0.3940 0.0029  0.0201  -0.0062 144 HIS A O   
914  C CB  . HIS A 144 ? 0.3624 0.4385 0.3875 0.0076  0.0178  -0.0097 144 HIS A CB  
915  C CG  . HIS A 144 ? 0.3818 0.4640 0.4099 0.0084  0.0198  -0.0106 144 HIS A CG  
916  N ND1 . HIS A 144 ? 0.3932 0.4805 0.4263 0.0085  0.0197  -0.0097 144 HIS A ND1 
917  C CD2 . HIS A 144 ? 0.3766 0.4609 0.4036 0.0092  0.0221  -0.0125 144 HIS A CD2 
918  C CE1 . HIS A 144 ? 0.3583 0.4506 0.3931 0.0094  0.0220  -0.0109 144 HIS A CE1 
919  N NE2 . HIS A 144 ? 0.3983 0.4887 0.4292 0.0099  0.0235  -0.0127 144 HIS A NE2 
920  N N   . GLU A 145 ? 0.3590 0.4404 0.3876 0.0028  0.0160  -0.0045 145 GLU A N   
921  C CA  . GLU A 145 ? 0.4114 0.4979 0.4437 0.0010  0.0160  -0.0024 145 GLU A CA  
922  C C   . GLU A 145 ? 0.4345 0.5221 0.4644 -0.0011 0.0170  -0.0011 145 GLU A C   
923  O O   . GLU A 145 ? 0.4160 0.5090 0.4476 -0.0021 0.0187  -0.0002 145 GLU A O   
924  C CB  . GLU A 145 ? 0.4363 0.5210 0.4710 0.0005  0.0131  -0.0010 145 GLU A CB  
925  C CG  . GLU A 145 ? 0.5514 0.6412 0.5910 -0.0011 0.0127  0.0010  145 GLU A CG  
926  C CD  . GLU A 145 ? 0.6713 0.7586 0.7132 -0.0014 0.0095  0.0020  145 GLU A CD  
927  O OE1 . GLU A 145 ? 0.6679 0.7521 0.7081 -0.0030 0.0078  0.0033  145 GLU A OE1 
928  O OE2 . GLU A 145 ? 0.7439 0.8321 0.7891 0.0002  0.0084  0.0012  145 GLU A OE2 
929  N N   . LEU A 146 ? 0.3916 0.4742 0.4175 -0.0018 0.0160  -0.0009 146 LEU A N   
930  C CA  . LEU A 146 ? 0.4134 0.4966 0.4369 -0.0037 0.0167  0.0004  146 LEU A CA  
931  C C   . LEU A 146 ? 0.4778 0.5641 0.4995 -0.0034 0.0193  -0.0008 146 LEU A C   
932  O O   . LEU A 146 ? 0.4471 0.5374 0.4690 -0.0048 0.0205  0.0004  146 LEU A O   
933  C CB  . LEU A 146 ? 0.4110 0.4881 0.4308 -0.0041 0.0153  0.0004  146 LEU A CB  
934  C CG  . LEU A 146 ? 0.4766 0.5500 0.4971 -0.0047 0.0127  0.0018  146 LEU A CG  
935  C CD1 . LEU A 146 ? 0.4048 0.4729 0.4213 -0.0051 0.0118  0.0018  146 LEU A CD1 
936  C CD2 . LEU A 146 ? 0.4513 0.5284 0.4753 -0.0066 0.0119  0.0041  146 LEU A CD2 
937  N N   . VAL A 147 ? 0.4120 0.4961 0.4317 -0.0016 0.0200  -0.0033 147 VAL A N   
938  C CA  . VAL A 147 ? 0.4658 0.5521 0.4832 -0.0011 0.0222  -0.0048 147 VAL A CA  
939  C C   . VAL A 147 ? 0.4651 0.5579 0.4853 -0.0007 0.0242  -0.0049 147 VAL A C   
940  O O   . VAL A 147 ? 0.4855 0.5818 0.5042 -0.0015 0.0259  -0.0046 147 VAL A O   
941  C CB  . VAL A 147 ? 0.4686 0.5507 0.4837 0.0007  0.0223  -0.0075 147 VAL A CB  
942  C CG1 . VAL A 147 ? 0.4172 0.5016 0.4302 0.0013  0.0244  -0.0095 147 VAL A CG1 
943  C CG2 . VAL A 147 ? 0.4333 0.5094 0.4456 0.0001  0.0208  -0.0073 147 VAL A CG2 
944  N N   . ALA A 148 ? 0.4563 0.5508 0.4805 0.0005  0.0240  -0.0052 148 ALA A N   
945  C CA  . ALA A 148 ? 0.4816 0.5823 0.5088 0.0013  0.0261  -0.0056 148 ALA A CA  
946  C C   . ALA A 148 ? 0.5367 0.6425 0.5664 -0.0008 0.0267  -0.0028 148 ALA A C   
947  O O   . ALA A 148 ? 0.5784 0.6897 0.6090 -0.0007 0.0291  -0.0027 148 ALA A O   
948  C CB  . ALA A 148 ? 0.4651 0.5661 0.4964 0.0033  0.0255  -0.0067 148 ALA A CB  
949  N N   . SER A 149 ? 0.4940 0.5980 0.5249 -0.0025 0.0246  -0.0005 149 SER A N   
950  C CA  . SER A 149 ? 0.4974 0.6054 0.5308 -0.0048 0.0249  0.0024  149 SER A CA  
951  C C   . SER A 149 ? 0.5197 0.6281 0.5490 -0.0065 0.0259  0.0036  149 SER A C   
952  O O   . SER A 149 ? 0.5386 0.6503 0.5696 -0.0084 0.0263  0.0063  149 SER A O   
953  C CB  . SER A 149 ? 0.5079 0.6133 0.5440 -0.0060 0.0220  0.0043  149 SER A CB  
954  O OG  . SER A 149 ? 0.5189 0.6192 0.5509 -0.0071 0.0205  0.0048  149 SER A OG  
955  N N   . GLY A 150 ? 0.5157 0.6207 0.5399 -0.0058 0.0262  0.0019  150 GLY A N   
956  C CA  . GLY A 150 ? 0.4939 0.5993 0.5141 -0.0072 0.0269  0.0028  150 GLY A CA  
957  C C   . GLY A 150 ? 0.5043 0.6051 0.5226 -0.0088 0.0246  0.0043  150 GLY A C   
958  O O   . GLY A 150 ? 0.4851 0.5858 0.5002 -0.0099 0.0249  0.0052  150 GLY A O   
959  N N   . ARG A 151 ? 0.5073 0.6043 0.5276 -0.0087 0.0224  0.0046  151 ARG A N   
960  C CA  . ARG A 151 ? 0.4991 0.5917 0.5181 -0.0101 0.0202  0.0061  151 ARG A CA  
961  C C   . ARG A 151 ? 0.4665 0.5551 0.4808 -0.0098 0.0200  0.0048  151 ARG A C   
962  O O   . ARG A 151 ? 0.4803 0.5668 0.4930 -0.0112 0.0188  0.0063  151 ARG A O   
963  C CB  . ARG A 151 ? 0.5403 0.6292 0.5616 -0.0097 0.0179  0.0061  151 ARG A CB  
964  C CG  . ARG A 151 ? 0.6257 0.7183 0.6523 -0.0105 0.0174  0.0078  151 ARG A CG  
965  C CD  . ARG A 151 ? 0.7425 0.8356 0.7695 -0.0129 0.0166  0.0107  151 ARG A CD  
966  N NE  . ARG A 151 ? 0.8829 0.9783 0.9150 -0.0141 0.0155  0.0126  151 ARG A NE  
967  C CZ  . ARG A 151 ? 0.9568 1.0535 0.9907 -0.0163 0.0149  0.0154  151 ARG A CZ  
968  N NH1 . ARG A 151 ? 0.9683 1.0652 0.9992 -0.0175 0.0156  0.0166  151 ARG A NH1 
969  N NH2 . ARG A 151 ? 0.9380 1.0365 0.9770 -0.0173 0.0136  0.0169  151 ARG A NH2 
970  N N   . LEU A 152 ? 0.4758 0.5631 0.4882 -0.0081 0.0208  0.0021  152 LEU A N   
971  C CA  . LEU A 152 ? 0.4352 0.5193 0.4437 -0.0080 0.0207  0.0009  152 LEU A CA  
972  C C   . LEU A 152 ? 0.4391 0.5265 0.4449 -0.0082 0.0224  0.0003  152 LEU A C   
973  O O   . LEU A 152 ? 0.4651 0.5502 0.4678 -0.0080 0.0223  -0.0009 152 LEU A O   
974  C CB  . LEU A 152 ? 0.4798 0.5596 0.4872 -0.0062 0.0204  -0.0016 152 LEU A CB  
975  C CG  . LEU A 152 ? 0.5176 0.5918 0.5250 -0.0061 0.0185  -0.0013 152 LEU A CG  
976  C CD1 . LEU A 152 ? 0.5382 0.6119 0.5486 -0.0057 0.0174  -0.0006 152 LEU A CD1 
977  C CD2 . LEU A 152 ? 0.4558 0.5259 0.4609 -0.0050 0.0186  -0.0035 152 LEU A CD2 
978  N N   . GLY A 153 ? 0.4453 0.5380 0.4522 -0.0085 0.0240  0.0012  153 GLY A N   
979  C CA  . GLY A 153 ? 0.4410 0.5366 0.4448 -0.0083 0.0257  0.0004  153 GLY A CA  
980  C C   . GLY A 153 ? 0.4865 0.5815 0.4890 -0.0062 0.0267  -0.0031 153 GLY A C   
981  O O   . GLY A 153 ? 0.4456 0.5403 0.4505 -0.0048 0.0270  -0.0044 153 GLY A O   
982  N N   . GLU A 154 ? 0.4413 0.5359 0.4399 -0.0060 0.0271  -0.0047 154 GLU A N   
983  C CA  . GLU A 154 ? 0.4599 0.5533 0.4570 -0.0041 0.0279  -0.0081 154 GLU A CA  
984  C C   . GLU A 154 ? 0.4090 0.4966 0.4061 -0.0036 0.0263  -0.0095 154 GLU A C   
985  O O   . GLU A 154 ? 0.4067 0.4914 0.4019 -0.0047 0.0250  -0.0090 154 GLU A O   
986  C CB  . GLU A 154 ? 0.4532 0.5486 0.4461 -0.0041 0.0288  -0.0094 154 GLU A CB  
987  C CG  . GLU A 154 ? 0.5395 0.6398 0.5311 -0.0052 0.0300  -0.0070 154 GLU A CG  
988  C CD  . GLU A 154 ? 0.6362 0.7416 0.6298 -0.0042 0.0324  -0.0071 154 GLU A CD  
989  O OE1 . GLU A 154 ? 0.6618 0.7669 0.6568 -0.0023 0.0332  -0.0097 154 GLU A OE1 
990  O OE2 . GLU A 154 ? 0.7446 0.8542 0.7385 -0.0054 0.0336  -0.0046 154 GLU A OE2 
991  N N   . GLY A 155 ? 0.4129 0.4987 0.4118 -0.0020 0.0264  -0.0113 155 GLY A N   
992  C CA  . GLY A 155 ? 0.3885 0.4686 0.3873 -0.0015 0.0251  -0.0125 155 GLY A CA  
993  C C   . GLY A 155 ? 0.3728 0.4509 0.3686 -0.0014 0.0250  -0.0146 155 GLY A C   
994  O O   . GLY A 155 ? 0.3630 0.4435 0.3570 -0.0007 0.0261  -0.0164 155 GLY A O   
995  N N   . ALA A 156 ? 0.3514 0.4252 0.3467 -0.0021 0.0236  -0.0143 156 ALA A N   
996  C CA  . ALA A 156 ? 0.3485 0.4203 0.3416 -0.0023 0.0232  -0.0161 156 ALA A CA  
997  C C   . ALA A 156 ? 0.3511 0.4177 0.3450 -0.0016 0.0226  -0.0175 156 ALA A C   
998  O O   . ALA A 156 ? 0.3063 0.3713 0.2992 -0.0009 0.0227  -0.0200 156 ALA A O   
999  C CB  . ALA A 156 ? 0.3031 0.3753 0.2946 -0.0041 0.0222  -0.0142 156 ALA A CB  
1000 N N   . LEU A 157 ? 0.3292 0.3928 0.3246 -0.0018 0.0219  -0.0159 157 LEU A N   
1001 C CA  . LEU A 157 ? 0.3194 0.3779 0.3152 -0.0015 0.0213  -0.0168 157 LEU A CA  
1002 C C   . LEU A 157 ? 0.3113 0.3671 0.3086 -0.0009 0.0210  -0.0155 157 LEU A C   
1003 O O   . LEU A 157 ? 0.2946 0.3513 0.2925 -0.0017 0.0205  -0.0133 157 LEU A O   
1004 C CB  . LEU A 157 ? 0.3103 0.3672 0.3052 -0.0030 0.0204  -0.0160 157 LEU A CB  
1005 C CG  . LEU A 157 ? 0.3135 0.3653 0.3092 -0.0029 0.0201  -0.0163 157 LEU A CG  
1006 C CD1 . LEU A 157 ? 0.2959 0.3460 0.2917 -0.0019 0.0205  -0.0191 157 LEU A CD1 
1007 C CD2 . LEU A 157 ? 0.3330 0.3837 0.3286 -0.0043 0.0192  -0.0151 157 LEU A CD2 
1008 N N   . GLY A 158 ? 0.3120 0.3644 0.3099 0.0004  0.0213  -0.0169 158 GLY A N   
1009 C CA  . GLY A 158 ? 0.2979 0.3474 0.2967 0.0011  0.0208  -0.0157 158 GLY A CA  
1010 C C   . GLY A 158 ? 0.3072 0.3514 0.3057 0.0017  0.0209  -0.0164 158 GLY A C   
1011 O O   . GLY A 158 ? 0.2780 0.3210 0.2765 0.0023  0.0214  -0.0185 158 GLY A O   
1012 N N   . ARG A 159 ? 0.2819 0.3228 0.2803 0.0015  0.0203  -0.0148 159 ARG A N   
1013 C CA  . ARG A 159 ? 0.3099 0.3457 0.3080 0.0022  0.0205  -0.0152 159 ARG A CA  
1014 C C   . ARG A 159 ? 0.3134 0.3470 0.3114 0.0035  0.0201  -0.0141 159 ARG A C   
1015 O O   . ARG A 159 ? 0.2879 0.3226 0.2858 0.0032  0.0192  -0.0125 159 ARG A O   
1016 C CB  . ARG A 159 ? 0.2885 0.3218 0.2860 0.0010  0.0205  -0.0143 159 ARG A CB  
1017 C CG  . ARG A 159 ? 0.3595 0.3922 0.3564 0.0004  0.0198  -0.0122 159 ARG A CG  
1018 C CD  . ARG A 159 ? 0.3878 0.4178 0.3845 -0.0005 0.0201  -0.0116 159 ARG A CD  
1019 N NE  . ARG A 159 ? 0.4099 0.4401 0.4061 -0.0013 0.0194  -0.0098 159 ARG A NE  
1020 C CZ  . ARG A 159 ? 0.4405 0.4684 0.4357 -0.0007 0.0190  -0.0085 159 ARG A CZ  
1021 N NH1 . ARG A 159 ? 0.3577 0.3829 0.3522 0.0007  0.0192  -0.0086 159 ARG A NH1 
1022 N NH2 . ARG A 159 ? 0.4238 0.4518 0.4186 -0.0014 0.0183  -0.0070 159 ARG A NH2 
1023 N N   . PHE A 160 ? 0.2707 0.3013 0.2688 0.0049  0.0204  -0.0151 160 PHE A N   
1024 C CA  . PHE A 160 ? 0.3025 0.3309 0.3004 0.0064  0.0198  -0.0143 160 PHE A CA  
1025 C C   . PHE A 160 ? 0.3480 0.3707 0.3448 0.0071  0.0202  -0.0143 160 PHE A C   
1026 O O   . PHE A 160 ? 0.2964 0.3176 0.2937 0.0072  0.0210  -0.0157 160 PHE A O   
1027 C CB  . PHE A 160 ? 0.2857 0.3167 0.2852 0.0079  0.0198  -0.0156 160 PHE A CB  
1028 C CG  . PHE A 160 ? 0.3018 0.3389 0.3027 0.0072  0.0199  -0.0159 160 PHE A CG  
1029 C CD1 . PHE A 160 ? 0.2974 0.3372 0.2985 0.0068  0.0208  -0.0176 160 PHE A CD1 
1030 C CD2 . PHE A 160 ? 0.2861 0.3259 0.2878 0.0070  0.0190  -0.0144 160 PHE A CD2 
1031 C CE1 . PHE A 160 ? 0.2855 0.3309 0.2874 0.0062  0.0211  -0.0176 160 PHE A CE1 
1032 C CE2 . PHE A 160 ? 0.3052 0.3505 0.3082 0.0062  0.0193  -0.0143 160 PHE A CE2 
1033 C CZ  . PHE A 160 ? 0.3124 0.3606 0.3154 0.0059  0.0205  -0.0159 160 PHE A CZ  
1034 N N   . SER A 161 ? 0.2897 0.3090 0.2851 0.0077  0.0196  -0.0127 161 SER A N   
1035 C CA  . SER A 161 ? 0.3274 0.3412 0.3215 0.0086  0.0202  -0.0125 161 SER A CA  
1036 C C   . SER A 161 ? 0.3034 0.3146 0.2961 0.0103  0.0192  -0.0115 161 SER A C   
1037 O O   . SER A 161 ? 0.3012 0.3131 0.2930 0.0103  0.0181  -0.0103 161 SER A O   
1038 C CB  . SER A 161 ? 0.2938 0.3048 0.2866 0.0075  0.0210  -0.0115 161 SER A CB  
1039 O OG  . SER A 161 ? 0.3527 0.3636 0.3440 0.0071  0.0203  -0.0099 161 SER A OG  
1040 N N   . PHE A 162 ? 0.3130 0.3209 0.3056 0.0118  0.0195  -0.0121 162 PHE A N   
1041 C CA  . PHE A 162 ? 0.3064 0.3112 0.2976 0.0136  0.0184  -0.0112 162 PHE A CA  
1042 C C   . PHE A 162 ? 0.3233 0.3220 0.3122 0.0141  0.0194  -0.0104 162 PHE A C   
1043 O O   . PHE A 162 ? 0.3234 0.3205 0.3134 0.0141  0.0204  -0.0114 162 PHE A O   
1044 C CB  . PHE A 162 ? 0.3017 0.3086 0.2951 0.0152  0.0178  -0.0126 162 PHE A CB  
1045 C CG  . PHE A 162 ? 0.3132 0.3259 0.3087 0.0149  0.0169  -0.0129 162 PHE A CG  
1046 C CD1 . PHE A 162 ? 0.3153 0.3329 0.3126 0.0135  0.0176  -0.0140 162 PHE A CD1 
1047 C CD2 . PHE A 162 ? 0.3208 0.3342 0.3165 0.0160  0.0152  -0.0121 162 PHE A CD2 
1048 C CE1 . PHE A 162 ? 0.3089 0.3319 0.3082 0.0132  0.0170  -0.0140 162 PHE A CE1 
1049 C CE2 . PHE A 162 ? 0.3103 0.3293 0.3085 0.0156  0.0144  -0.0122 162 PHE A CE2 
1050 C CZ  . PHE A 162 ? 0.3162 0.3400 0.3162 0.0141  0.0155  -0.0131 162 PHE A CZ  
1051 N N   . SER A 163 ? 0.3181 0.3133 0.3040 0.0146  0.0189  -0.0086 163 SER A N   
1052 C CA  . SER A 163 ? 0.3444 0.3340 0.3279 0.0148  0.0202  -0.0075 163 SER A CA  
1053 C C   . SER A 163 ? 0.3471 0.3327 0.3271 0.0166  0.0191  -0.0060 163 SER A C   
1054 O O   . SER A 163 ? 0.3285 0.3151 0.3069 0.0168  0.0177  -0.0053 163 SER A O   
1055 C CB  . SER A 163 ? 0.3507 0.3403 0.3335 0.0130  0.0215  -0.0068 163 SER A CB  
1056 O OG  . SER A 163 ? 0.4341 0.4185 0.4148 0.0132  0.0230  -0.0055 163 SER A OG  
1057 N N   . ALA A 164 ? 0.3368 0.3175 0.3153 0.0179  0.0196  -0.0054 164 ALA A N   
1058 C CA  . ALA A 164 ? 0.3529 0.3297 0.3278 0.0198  0.0183  -0.0040 164 ALA A CA  
1059 C C   . ALA A 164 ? 0.3181 0.2886 0.2904 0.0205  0.0197  -0.0027 164 ALA A C   
1060 O O   . ALA A 164 ? 0.3395 0.3089 0.3138 0.0199  0.0213  -0.0032 164 ALA A O   
1061 C CB  . ALA A 164 ? 0.3371 0.3156 0.3135 0.0215  0.0161  -0.0048 164 ALA A CB  
1062 N N   . TYR A 165 ? 0.3225 0.2889 0.2903 0.0219  0.0190  -0.0009 165 TYR A N   
1063 C CA  . TYR A 165 ? 0.3259 0.2860 0.2906 0.0232  0.0199  0.0006  165 TYR A CA  
1064 C C   . TYR A 165 ? 0.3596 0.3186 0.3248 0.0253  0.0179  0.0003  165 TYR A C   
1065 O O   . TYR A 165 ? 0.3550 0.3157 0.3196 0.0265  0.0155  0.0000  165 TYR A O   
1066 C CB  . TYR A 165 ? 0.3382 0.2944 0.2971 0.0238  0.0201  0.0027  165 TYR A CB  
1067 C CG  . TYR A 165 ? 0.3894 0.3391 0.3440 0.0256  0.0204  0.0046  165 TYR A CG  
1068 C CD1 . TYR A 165 ? 0.3728 0.3186 0.3271 0.0250  0.0231  0.0057  165 TYR A CD1 
1069 C CD2 . TYR A 165 ? 0.3633 0.3106 0.3143 0.0278  0.0179  0.0053  165 TYR A CD2 
1070 C CE1 . TYR A 165 ? 0.3985 0.3383 0.3489 0.0266  0.0235  0.0077  165 TYR A CE1 
1071 C CE2 . TYR A 165 ? 0.3921 0.3334 0.3390 0.0295  0.0181  0.0072  165 TYR A CE2 
1072 C CZ  . TYR A 165 ? 0.3928 0.3302 0.3393 0.0289  0.0210  0.0085  165 TYR A CZ  
1073 O OH  . TYR A 165 ? 0.3850 0.3160 0.3271 0.0305  0.0213  0.0106  165 TYR A OH  
1074 N N   . HIS A 166 ? 0.3652 0.3214 0.3318 0.0258  0.0188  0.0001  166 HIS A N   
1075 C CA  . HIS A 166 ? 0.3785 0.3333 0.3457 0.0280  0.0169  -0.0002 166 HIS A CA  
1076 C C   . HIS A 166 ? 0.3872 0.3356 0.3490 0.0299  0.0162  0.0022  166 HIS A C   
1077 O O   . HIS A 166 ? 0.3737 0.3171 0.3335 0.0298  0.0181  0.0037  166 HIS A O   
1078 C CB  . HIS A 166 ? 0.3746 0.3291 0.3459 0.0279  0.0178  -0.0016 166 HIS A CB  
1079 C CG  . HIS A 166 ? 0.4063 0.3614 0.3798 0.0300  0.0158  -0.0027 166 HIS A CG  
1080 N ND1 . HIS A 166 ? 0.4534 0.4043 0.4275 0.0313  0.0159  -0.0026 166 HIS A ND1 
1081 C CD2 . HIS A 166 ? 0.4797 0.4393 0.4552 0.0310  0.0136  -0.0040 166 HIS A CD2 
1082 C CE1 . HIS A 166 ? 0.4465 0.3993 0.4229 0.0333  0.0138  -0.0039 166 HIS A CE1 
1083 N NE2 . HIS A 166 ? 0.4620 0.4203 0.4394 0.0331  0.0125  -0.0047 166 HIS A NE2 
1084 N N   . PRO A 167 ? 0.3988 0.3471 0.3581 0.0316  0.0136  0.0027  167 PRO A N   
1085 C CA  . PRO A 167 ? 0.4157 0.3580 0.3689 0.0333  0.0130  0.0051  167 PRO A CA  
1086 C C   . PRO A 167 ? 0.4685 0.4062 0.4210 0.0356  0.0119  0.0059  167 PRO A C   
1087 O O   . PRO A 167 ? 0.4830 0.4151 0.4299 0.0370  0.0115  0.0081  167 PRO A O   
1088 C CB  . PRO A 167 ? 0.4208 0.3655 0.3720 0.0341  0.0102  0.0050  167 PRO A CB  
1089 C CG  . PRO A 167 ? 0.4455 0.3964 0.4026 0.0339  0.0086  0.0027  167 PRO A CG  
1090 C CD  . PRO A 167 ? 0.4218 0.3758 0.3836 0.0319  0.0112  0.0012  167 PRO A CD  
1091 N N   . ARG A 168 ? 0.4482 0.3880 0.4058 0.0360  0.0114  0.0042  168 ARG A N   
1092 C CA  . ARG A 168 ? 0.4922 0.4279 0.4500 0.0381  0.0104  0.0047  168 ARG A CA  
1093 C C   . ARG A 168 ? 0.4616 0.3961 0.4230 0.0370  0.0128  0.0039  168 ARG A C   
1094 O O   . ARG A 168 ? 0.4705 0.4090 0.4354 0.0348  0.0145  0.0023  168 ARG A O   
1095 C CB  . ARG A 168 ? 0.4586 0.3980 0.4201 0.0400  0.0074  0.0030  168 ARG A CB  
1096 C CG  . ARG A 168 ? 0.5710 0.5147 0.5321 0.0402  0.0050  0.0026  168 ARG A CG  
1097 C CD  . ARG A 168 ? 0.5936 0.5405 0.5585 0.0423  0.0020  0.0012  168 ARG A CD  
1098 N NE  . ARG A 168 ? 0.6278 0.5815 0.5993 0.0412  0.0026  -0.0014 168 ARG A NE  
1099 C CZ  . ARG A 168 ? 0.6699 0.6264 0.6463 0.0428  0.0014  -0.0030 168 ARG A CZ  
1100 N NH1 . ARG A 168 ? 0.6461 0.5990 0.6218 0.0455  -0.0008 -0.0023 168 ARG A NH1 
1101 N NH2 . ARG A 168 ? 0.6070 0.5698 0.5888 0.0418  0.0022  -0.0054 168 ARG A NH2 
1102 N N   . PRO A 169 ? 0.4662 0.3952 0.4269 0.0384  0.0129  0.0050  169 PRO A N   
1103 C CA  . PRO A 169 ? 0.4674 0.3953 0.4321 0.0374  0.0148  0.0039  169 PRO A CA  
1104 C C   . PRO A 169 ? 0.4652 0.3979 0.4359 0.0379  0.0136  0.0008  169 PRO A C   
1105 O O   . PRO A 169 ? 0.4603 0.3958 0.4320 0.0397  0.0112  -0.0001 169 PRO A O   
1106 C CB  . PRO A 169 ? 0.4987 0.4187 0.4604 0.0390  0.0149  0.0063  169 PRO A CB  
1107 C CG  . PRO A 169 ? 0.4663 0.3846 0.4239 0.0416  0.0120  0.0077  169 PRO A CG  
1108 C CD  . PRO A 169 ? 0.4843 0.4071 0.4399 0.0408  0.0113  0.0075  169 PRO A CD  
1109 N N   . TRP A 170 ? 0.4083 0.3423 0.3830 0.0363  0.0154  -0.0011 170 TRP A N   
1110 C CA  . TRP A 170 ? 0.4556 0.3927 0.4355 0.0371  0.0146  -0.0040 170 TRP A CA  
1111 C C   . TRP A 170 ? 0.4862 0.4171 0.4665 0.0390  0.0142  -0.0034 170 TRP A C   
1112 O O   . TRP A 170 ? 0.4657 0.3921 0.4460 0.0379  0.0159  -0.0027 170 TRP A O   
1113 C CB  . TRP A 170 ? 0.4482 0.3891 0.4319 0.0347  0.0165  -0.0064 170 TRP A CB  
1114 C CG  . TRP A 170 ? 0.4127 0.3605 0.3974 0.0330  0.0167  -0.0076 170 TRP A CG  
1115 C CD1 . TRP A 170 ? 0.4278 0.3821 0.4156 0.0334  0.0158  -0.0100 170 TRP A CD1 
1116 C CD2 . TRP A 170 ? 0.4264 0.3752 0.4088 0.0307  0.0182  -0.0064 170 TRP A CD2 
1117 N NE1 . TRP A 170 ? 0.4021 0.3612 0.3897 0.0313  0.0164  -0.0102 170 TRP A NE1 
1118 C CE2 . TRP A 170 ? 0.4006 0.3564 0.3850 0.0297  0.0178  -0.0081 170 TRP A CE2 
1119 C CE3 . TRP A 170 ? 0.4496 0.3941 0.4287 0.0295  0.0199  -0.0039 170 TRP A CE3 
1120 C CZ2 . TRP A 170 ? 0.3926 0.3511 0.3758 0.0276  0.0189  -0.0075 170 TRP A CZ2 
1121 C CZ3 . TRP A 170 ? 0.4443 0.3917 0.4224 0.0274  0.0211  -0.0035 170 TRP A CZ3 
1122 C CH2 . TRP A 170 ? 0.3672 0.3214 0.3473 0.0265  0.0205  -0.0053 170 TRP A CH2 
1123 N N   . THR A 171 ? 0.5031 0.4337 0.4841 0.0418  0.0118  -0.0037 171 THR A N   
1124 C CA  . THR A 171 ? 0.5064 0.4306 0.4874 0.0437  0.0112  -0.0030 171 THR A CA  
1125 C C   . THR A 171 ? 0.5359 0.4616 0.5226 0.0445  0.0111  -0.0062 171 THR A C   
1126 O O   . THR A 171 ? 0.5506 0.4705 0.5379 0.0454  0.0112  -0.0058 171 THR A O   
1127 C CB  . THR A 171 ? 0.5135 0.4352 0.4917 0.0467  0.0084  -0.0012 171 THR A CB  
1128 O OG1 . THR A 171 ? 0.5334 0.4616 0.5148 0.0481  0.0064  -0.0033 171 THR A OG1 
1129 C CG2 . THR A 171 ? 0.4815 0.4005 0.4533 0.0462  0.0085  0.0021  171 THR A CG2 
1130 N N   . GLY A 172 ? 0.5355 0.4683 0.5260 0.0440  0.0111  -0.0092 172 GLY A N   
1131 C CA  . GLY A 172 ? 0.5425 0.4768 0.5379 0.0448  0.0112  -0.0125 172 GLY A CA  
1132 C C   . GLY A 172 ? 0.5451 0.4773 0.5418 0.0425  0.0134  -0.0136 172 GLY A C   
1133 O O   . GLY A 172 ? 0.5322 0.4626 0.5266 0.0400  0.0150  -0.0119 172 GLY A O   
1134 N N   . HIS A 173 ? 0.5377 0.4701 0.5384 0.0433  0.0133  -0.0166 173 HIS A N   
1135 C CA  . HIS A 173 ? 0.5824 0.5126 0.5849 0.0414  0.0149  -0.0181 173 HIS A CA  
1136 C C   . HIS A 173 ? 0.5544 0.4918 0.5598 0.0401  0.0157  -0.0216 173 HIS A C   
1137 O O   . HIS A 173 ? 0.5972 0.5388 0.6052 0.0419  0.0148  -0.0242 173 HIS A O   
1138 C CB  . HIS A 173 ? 0.6625 0.5866 0.6671 0.0432  0.0143  -0.0189 173 HIS A CB  
1139 C CG  . HIS A 173 ? 0.7234 0.6394 0.7251 0.0437  0.0141  -0.0152 173 HIS A CG  
1140 N ND1 . HIS A 173 ? 0.8019 0.7119 0.8034 0.0419  0.0155  -0.0140 173 HIS A ND1 
1141 C CD2 . HIS A 173 ? 0.6864 0.5992 0.6852 0.0459  0.0127  -0.0124 173 HIS A CD2 
1142 C CE1 . HIS A 173 ? 0.7990 0.7026 0.7974 0.0428  0.0152  -0.0104 173 HIS A CE1 
1143 N NE2 . HIS A 173 ? 0.7438 0.6487 0.7402 0.0453  0.0134  -0.0094 173 HIS A NE2 
1144 N N   . ALA A 174 ? 0.5245 0.4633 0.5293 0.0371  0.0172  -0.0215 174 ALA A N   
1145 C CA  . ALA A 174 ? 0.5070 0.4525 0.5139 0.0357  0.0179  -0.0245 174 ALA A CA  
1146 C C   . ALA A 174 ? 0.4858 0.4294 0.4933 0.0327  0.0194  -0.0250 174 ALA A C   
1147 O O   . ALA A 174 ? 0.4870 0.4281 0.4924 0.0308  0.0204  -0.0223 174 ALA A O   
1148 C CB  . ALA A 174 ? 0.4807 0.4327 0.4861 0.0350  0.0178  -0.0237 174 ALA A CB  
1149 N N   . SER A 175 ? 0.4489 0.3937 0.4592 0.0325  0.0195  -0.0285 175 SER A N   
1150 C CA  . SER A 175 ? 0.4473 0.3902 0.4588 0.0298  0.0205  -0.0293 175 SER A CA  
1151 C C   . SER A 175 ? 0.4785 0.4268 0.4891 0.0272  0.0215  -0.0291 175 SER A C   
1152 O O   . SER A 175 ? 0.4116 0.3659 0.4212 0.0274  0.0213  -0.0293 175 SER A O   
1153 C CB  . SER A 175 ? 0.4891 0.4319 0.5037 0.0305  0.0201  -0.0335 175 SER A CB  
1154 O OG  . SER A 175 ? 0.4681 0.4182 0.4832 0.0311  0.0199  -0.0363 175 SER A OG  
1155 N N   . ALA A 176 ? 0.4588 0.4048 0.4701 0.0246  0.0225  -0.0285 176 ALA A N   
1156 C CA  . ALA A 176 ? 0.4514 0.4022 0.4625 0.0220  0.0232  -0.0287 176 ALA A CA  
1157 C C   . ALA A 176 ? 0.4560 0.4126 0.4685 0.0222  0.0227  -0.0326 176 ALA A C   
1158 O O   . ALA A 176 ? 0.4232 0.3858 0.4347 0.0214  0.0229  -0.0327 176 ALA A O   
1159 C CB  . ALA A 176 ? 0.4335 0.3806 0.4459 0.0194  0.0243  -0.0277 176 ALA A CB  
1160 N N   . ARG A 177 ? 0.4471 0.4021 0.4617 0.0233  0.0220  -0.0358 177 ARG A N   
1161 C CA  . ARG A 177 ? 0.4061 0.3665 0.4216 0.0237  0.0216  -0.0396 177 ARG A CA  
1162 C C   . ARG A 177 ? 0.4291 0.3954 0.4432 0.0254  0.0215  -0.0396 177 ARG A C   
1163 O O   . ARG A 177 ? 0.4148 0.3872 0.4285 0.0248  0.0216  -0.0413 177 ARG A O   
1164 C CB  . ARG A 177 ? 0.4752 0.4323 0.4928 0.0254  0.0209  -0.0431 177 ARG A CB  
1165 C CG  . ARG A 177 ? 0.4983 0.4607 0.5163 0.0255  0.0206  -0.0472 177 ARG A CG  
1166 C CD  . ARG A 177 ? 0.5909 0.5517 0.6104 0.0282  0.0199  -0.0510 177 ARG A CD  
1167 N NE  . ARG A 177 ? 0.5977 0.5542 0.6190 0.0272  0.0193  -0.0537 177 ARG A NE  
1168 C CZ  . ARG A 177 ? 0.5663 0.5256 0.5876 0.0261  0.0190  -0.0570 177 ARG A CZ  
1169 N NH1 . ARG A 177 ? 0.5463 0.5128 0.5658 0.0259  0.0194  -0.0578 177 ARG A NH1 
1170 N NH2 . ARG A 177 ? 0.5496 0.5044 0.5728 0.0253  0.0182  -0.0594 177 ARG A NH2 
1171 N N   . SER A 178 ? 0.4251 0.3900 0.4385 0.0275  0.0211  -0.0377 178 SER A N   
1172 C CA  . SER A 178 ? 0.4348 0.4056 0.4475 0.0289  0.0208  -0.0376 178 SER A CA  
1173 C C   . SER A 178 ? 0.3865 0.3609 0.3971 0.0271  0.0213  -0.0349 178 SER A C   
1174 O O   . SER A 178 ? 0.3825 0.3621 0.3928 0.0280  0.0210  -0.0346 178 SER A O   
1175 C CB  . SER A 178 ? 0.4060 0.3741 0.4189 0.0318  0.0200  -0.0365 178 SER A CB  
1176 O OG  . SER A 178 ? 0.4407 0.4051 0.4516 0.0313  0.0199  -0.0326 178 SER A OG  
1177 N N   . GLY A 179 ? 0.3855 0.3575 0.3951 0.0247  0.0219  -0.0329 179 GLY A N   
1178 C CA  . GLY A 179 ? 0.3590 0.3337 0.3666 0.0231  0.0223  -0.0303 179 GLY A CA  
1179 C C   . GLY A 179 ? 0.3888 0.3598 0.3944 0.0237  0.0221  -0.0268 179 GLY A C   
1180 O O   . GLY A 179 ? 0.3859 0.3577 0.3895 0.0223  0.0226  -0.0245 179 GLY A O   
1181 N N   . GLY A 180 ? 0.4157 0.3823 0.4213 0.0259  0.0215  -0.0263 180 GLY A N   
1182 C CA  . GLY A 180 ? 0.3977 0.3603 0.4008 0.0268  0.0212  -0.0230 180 GLY A CA  
1183 C C   . GLY A 180 ? 0.3722 0.3384 0.3730 0.0265  0.0208  -0.0210 180 GLY A C   
1184 O O   . GLY A 180 ? 0.3863 0.3578 0.3878 0.0274  0.0200  -0.0220 180 GLY A O   
1185 N N   . ILE A 181 ? 0.3860 0.3495 0.3841 0.0252  0.0215  -0.0182 181 ILE A N   
1186 C CA  . ILE A 181 ? 0.3674 0.3331 0.3628 0.0252  0.0210  -0.0161 181 ILE A CA  
1187 C C   . ILE A 181 ? 0.3718 0.3444 0.3682 0.0237  0.0211  -0.0173 181 ILE A C   
1188 O O   . ILE A 181 ? 0.3753 0.3513 0.3707 0.0240  0.0203  -0.0166 181 ILE A O   
1189 C CB  . ILE A 181 ? 0.4081 0.3690 0.4001 0.0244  0.0218  -0.0130 181 ILE A CB  
1190 C CG1 . ILE A 181 ? 0.3564 0.3167 0.3492 0.0218  0.0237  -0.0129 181 ILE A CG1 
1191 C CG2 . ILE A 181 ? 0.3735 0.3276 0.3641 0.0262  0.0215  -0.0114 181 ILE A CG2 
1192 C CD1 . ILE A 181 ? 0.3430 0.2993 0.3324 0.0209  0.0249  -0.0097 181 ILE A CD1 
1193 N N   . LEU A 182 ? 0.3442 0.3187 0.3424 0.0218  0.0221  -0.0191 182 LEU A N   
1194 C CA  . LEU A 182 ? 0.3420 0.3228 0.3408 0.0203  0.0223  -0.0199 182 LEU A CA  
1195 C C   . LEU A 182 ? 0.3705 0.3566 0.3709 0.0216  0.0214  -0.0219 182 LEU A C   
1196 O O   . LEU A 182 ? 0.3581 0.3493 0.3584 0.0210  0.0211  -0.0216 182 LEU A O   
1197 C CB  . LEU A 182 ? 0.3220 0.3033 0.3222 0.0181  0.0234  -0.0212 182 LEU A CB  
1198 C CG  . LEU A 182 ? 0.3514 0.3298 0.3503 0.0162  0.0245  -0.0190 182 LEU A CG  
1199 C CD1 . LEU A 182 ? 0.3501 0.3288 0.3513 0.0142  0.0253  -0.0205 182 LEU A CD1 
1200 C CD2 . LEU A 182 ? 0.3261 0.3075 0.3229 0.0155  0.0244  -0.0172 182 LEU A CD2 
1201 N N   . THR A 183 ? 0.3771 0.3623 0.3794 0.0234  0.0210  -0.0238 183 THR A N   
1202 C CA  . THR A 183 ? 0.3881 0.3784 0.3922 0.0250  0.0204  -0.0256 183 THR A CA  
1203 C C   . THR A 183 ? 0.3618 0.3542 0.3651 0.0260  0.0193  -0.0237 183 THR A C   
1204 O O   . THR A 183 ? 0.3650 0.3633 0.3695 0.0259  0.0190  -0.0242 183 THR A O   
1205 C CB  . THR A 183 ? 0.4023 0.3901 0.4083 0.0272  0.0201  -0.0277 183 THR A CB  
1206 O OG1 . THR A 183 ? 0.3774 0.3637 0.3844 0.0262  0.0209  -0.0298 183 THR A OG1 
1207 C CG2 . THR A 183 ? 0.3869 0.3800 0.3951 0.0291  0.0196  -0.0294 183 THR A CG2 
1208 N N   . ASP A 184 ? 0.3949 0.3824 0.3962 0.0268  0.0185  -0.0214 184 ASP A N   
1209 C CA  . ASP A 184 ? 0.3840 0.3730 0.3843 0.0277  0.0171  -0.0196 184 ASP A CA  
1210 C C   . ASP A 184 ? 0.4141 0.4071 0.4133 0.0257  0.0173  -0.0185 184 ASP A C   
1211 O O   . ASP A 184 ? 0.3946 0.3920 0.3947 0.0261  0.0163  -0.0183 184 ASP A O   
1212 C CB  . ASP A 184 ? 0.4238 0.4062 0.4211 0.0288  0.0164  -0.0171 184 ASP A CB  
1213 C CG  . ASP A 184 ? 0.4922 0.4703 0.4904 0.0311  0.0159  -0.0177 184 ASP A CG  
1214 O OD1 . ASP A 184 ? 0.5122 0.4933 0.5135 0.0326  0.0154  -0.0198 184 ASP A OD1 
1215 O OD2 . ASP A 184 ? 0.4723 0.4441 0.4682 0.0314  0.0160  -0.0160 184 ASP A OD2 
1216 N N   . GLN A 185 ? 0.3742 0.3656 0.3717 0.0236  0.0184  -0.0177 185 GLN A N   
1217 C CA  . GLN A 185 ? 0.3383 0.3328 0.3346 0.0218  0.0185  -0.0166 185 GLN A CA  
1218 C C   . GLN A 185 ? 0.3640 0.3649 0.3626 0.0206  0.0190  -0.0184 185 GLN A C   
1219 O O   . GLN A 185 ? 0.3513 0.3561 0.3499 0.0196  0.0186  -0.0177 185 GLN A O   
1220 C CB  . GLN A 185 ? 0.3348 0.3254 0.3287 0.0202  0.0196  -0.0151 185 GLN A CB  
1221 C CG  . GLN A 185 ? 0.3476 0.3403 0.3398 0.0187  0.0194  -0.0136 185 GLN A CG  
1222 C CD  . GLN A 185 ? 0.3885 0.3795 0.3783 0.0199  0.0180  -0.0117 185 GLN A CD  
1223 O OE1 . GLN A 185 ? 0.3910 0.3849 0.3819 0.0210  0.0165  -0.0120 185 GLN A OE1 
1224 N NE2 . GLN A 185 ? 0.3736 0.3598 0.3601 0.0198  0.0184  -0.0098 185 GLN A NE2 
1225 N N   . LEU A 186 ? 0.3399 0.3416 0.3404 0.0207  0.0198  -0.0207 186 LEU A N   
1226 C CA  . LEU A 186 ? 0.3366 0.3441 0.3387 0.0195  0.0204  -0.0224 186 LEU A CA  
1227 C C   . LEU A 186 ? 0.3092 0.3222 0.3132 0.0206  0.0198  -0.0230 186 LEU A C   
1228 O O   . LEU A 186 ? 0.2958 0.3140 0.3004 0.0195  0.0201  -0.0234 186 LEU A O   
1229 C CB  . LEU A 186 ? 0.3056 0.3120 0.3087 0.0194  0.0213  -0.0249 186 LEU A CB  
1230 C CG  . LEU A 186 ? 0.3185 0.3305 0.3228 0.0186  0.0219  -0.0270 186 LEU A CG  
1231 C CD1 . LEU A 186 ? 0.2749 0.2898 0.2781 0.0162  0.0221  -0.0259 186 LEU A CD1 
1232 C CD2 . LEU A 186 ? 0.3111 0.3215 0.3162 0.0187  0.0225  -0.0297 186 LEU A CD2 
1233 N N   . LEU A 187 ? 0.3493 0.3612 0.3542 0.0228  0.0189  -0.0230 187 LEU A N   
1234 C CA  . LEU A 187 ? 0.3446 0.3622 0.3521 0.0239  0.0185  -0.0238 187 LEU A CA  
1235 C C   . LEU A 187 ? 0.3595 0.3814 0.3670 0.0226  0.0180  -0.0221 187 LEU A C   
1236 O O   . LEU A 187 ? 0.3891 0.4169 0.3987 0.0223  0.0184  -0.0228 187 LEU A O   
1237 C CB  . LEU A 187 ? 0.3531 0.3689 0.3621 0.0266  0.0174  -0.0240 187 LEU A CB  
1238 C CG  . LEU A 187 ? 0.4768 0.4989 0.4894 0.0279  0.0175  -0.0254 187 LEU A CG  
1239 C CD1 . LEU A 187 ? 0.4459 0.4660 0.4603 0.0307  0.0172  -0.0271 187 LEU A CD1 
1240 C CD2 . LEU A 187 ? 0.4504 0.4761 0.4642 0.0279  0.0161  -0.0235 187 LEU A CD2 
1241 N N   . HIS A 188 ? 0.3222 0.3412 0.3274 0.0217  0.0171  -0.0198 188 HIS A N   
1242 C CA  . HIS A 188 ? 0.3419 0.3645 0.3471 0.0203  0.0165  -0.0183 188 HIS A CA  
1243 C C   . HIS A 188 ? 0.3170 0.3437 0.3224 0.0182  0.0177  -0.0189 188 HIS A C   
1244 O O   . HIS A 188 ? 0.3030 0.3353 0.3102 0.0176  0.0178  -0.0189 188 HIS A O   
1245 C CB  . HIS A 188 ? 0.3167 0.3349 0.3188 0.0197  0.0155  -0.0161 188 HIS A CB  
1246 C CG  . HIS A 188 ? 0.3802 0.3937 0.3812 0.0217  0.0142  -0.0153 188 HIS A CG  
1247 N ND1 . HIS A 188 ? 0.4149 0.4302 0.4180 0.0234  0.0126  -0.0152 188 HIS A ND1 
1248 C CD2 . HIS A 188 ? 0.3937 0.4009 0.3919 0.0223  0.0142  -0.0144 188 HIS A CD2 
1249 C CE1 . HIS A 188 ? 0.4481 0.4581 0.4492 0.0251  0.0115  -0.0144 188 HIS A CE1 
1250 N NE2 . HIS A 188 ? 0.4424 0.4474 0.4405 0.0244  0.0126  -0.0138 188 HIS A NE2 
1251 N N   . GLY A 189 ? 0.3199 0.3438 0.3234 0.0169  0.0186  -0.0191 189 GLY A N   
1252 C CA  . GLY A 189 ? 0.2856 0.3128 0.2888 0.0149  0.0195  -0.0194 189 GLY A CA  
1253 C C   . GLY A 189 ? 0.3006 0.3324 0.3056 0.0151  0.0205  -0.0216 189 GLY A C   
1254 O O   . GLY A 189 ? 0.3195 0.3560 0.3248 0.0139  0.0209  -0.0215 189 GLY A O   
1255 N N   . ALA A 190 ? 0.2894 0.3196 0.2952 0.0168  0.0209  -0.0236 190 ALA A N   
1256 C CA  . ALA A 190 ? 0.2985 0.3327 0.3056 0.0173  0.0219  -0.0260 190 ALA A CA  
1257 C C   . ALA A 190 ? 0.3019 0.3419 0.3112 0.0180  0.0219  -0.0257 190 ALA A C   
1258 O O   . ALA A 190 ? 0.2663 0.3115 0.2761 0.0174  0.0228  -0.0264 190 ALA A O   
1259 C CB  . ALA A 190 ? 0.2919 0.3227 0.2995 0.0192  0.0222  -0.0282 190 ALA A CB  
1260 N N   . ASP A 191 ? 0.3028 0.3421 0.3135 0.0194  0.0209  -0.0247 191 ASP A N   
1261 C CA  . ASP A 191 ? 0.3026 0.3475 0.3162 0.0200  0.0207  -0.0243 191 ASP A CA  
1262 C C   . ASP A 191 ? 0.3201 0.3687 0.3333 0.0177  0.0206  -0.0223 191 ASP A C   
1263 O O   . ASP A 191 ? 0.3027 0.3571 0.3177 0.0174  0.0214  -0.0225 191 ASP A O   
1264 C CB  . ASP A 191 ? 0.3008 0.3438 0.3160 0.0218  0.0192  -0.0234 191 ASP A CB  
1265 C CG  . ASP A 191 ? 0.3723 0.4215 0.3911 0.0222  0.0189  -0.0228 191 ASP A CG  
1266 O OD1 . ASP A 191 ? 0.4025 0.4559 0.4238 0.0234  0.0201  -0.0245 191 ASP A OD1 
1267 O OD2 . ASP A 191 ? 0.3712 0.4210 0.3903 0.0213  0.0176  -0.0207 191 ASP A OD2 
1268 N N   . LEU A 192 ? 0.2818 0.3271 0.2928 0.0163  0.0197  -0.0205 192 LEU A N   
1269 C CA  . LEU A 192 ? 0.3122 0.3605 0.3230 0.0142  0.0194  -0.0187 192 LEU A CA  
1270 C C   . LEU A 192 ? 0.3085 0.3603 0.3185 0.0127  0.0209  -0.0195 192 LEU A C   
1271 O O   . LEU A 192 ? 0.3053 0.3623 0.3165 0.0118  0.0213  -0.0188 192 LEU A O   
1272 C CB  . LEU A 192 ? 0.3073 0.3509 0.3156 0.0131  0.0183  -0.0168 192 LEU A CB  
1273 C CG  . LEU A 192 ? 0.3139 0.3596 0.3219 0.0111  0.0176  -0.0148 192 LEU A CG  
1274 C CD1 . LEU A 192 ? 0.2985 0.3489 0.3096 0.0112  0.0168  -0.0139 192 LEU A CD1 
1275 C CD2 . LEU A 192 ? 0.3183 0.3588 0.3238 0.0105  0.0165  -0.0133 192 LEU A CD2 
1276 N N   . ALA A 193 ? 0.2991 0.3482 0.3071 0.0125  0.0216  -0.0209 193 ALA A N   
1277 C CA  . ALA A 193 ? 0.3040 0.3561 0.3109 0.0113  0.0227  -0.0219 193 ALA A CA  
1278 C C   . ALA A 193 ? 0.2981 0.3556 0.3065 0.0123  0.0240  -0.0234 193 ALA A C   
1279 O O   . ALA A 193 ? 0.2986 0.3607 0.3067 0.0112  0.0247  -0.0230 193 ALA A O   
1280 C CB  . ALA A 193 ? 0.2794 0.3273 0.2843 0.0112  0.0230  -0.0235 193 ALA A CB  
1281 N N   . HIS A 194 ? 0.2901 0.3472 0.3002 0.0145  0.0243  -0.0251 194 HIS A N   
1282 C CA  . HIS A 194 ? 0.3176 0.3798 0.3295 0.0158  0.0256  -0.0266 194 HIS A CA  
1283 C C   . HIS A 194 ? 0.3331 0.4008 0.3474 0.0153  0.0257  -0.0246 194 HIS A C   
1284 O O   . HIS A 194 ? 0.3339 0.4070 0.3486 0.0148  0.0270  -0.0248 194 HIS A O   
1285 C CB  . HIS A 194 ? 0.3053 0.3655 0.3189 0.0185  0.0257  -0.0287 194 HIS A CB  
1286 C CG  . HIS A 194 ? 0.3792 0.4448 0.3951 0.0202  0.0271  -0.0303 194 HIS A CG  
1287 N ND1 . HIS A 194 ? 0.3803 0.4490 0.3998 0.0214  0.0269  -0.0295 194 HIS A ND1 
1288 C CD2 . HIS A 194 ? 0.3288 0.3975 0.3439 0.0208  0.0288  -0.0326 194 HIS A CD2 
1289 C CE1 . HIS A 194 ? 0.3557 0.4293 0.3769 0.0227  0.0286  -0.0312 194 HIS A CE1 
1290 N NE2 . HIS A 194 ? 0.3686 0.4422 0.3869 0.0225  0.0298  -0.0331 194 HIS A NE2 
1291 N N   . TRP A 195 ? 0.2938 0.3600 0.3098 0.0152  0.0242  -0.0227 195 TRP A N   
1292 C CA  . TRP A 195 ? 0.3294 0.4003 0.3482 0.0145  0.0239  -0.0207 195 TRP A CA  
1293 C C   . TRP A 195 ? 0.3297 0.4036 0.3471 0.0120  0.0243  -0.0190 195 TRP A C   
1294 O O   . TRP A 195 ? 0.3092 0.3887 0.3287 0.0114  0.0252  -0.0181 195 TRP A O   
1295 C CB  . TRP A 195 ? 0.3350 0.4027 0.3550 0.0147  0.0217  -0.0190 195 TRP A CB  
1296 C CG  . TRP A 195 ? 0.3634 0.4355 0.3874 0.0147  0.0210  -0.0174 195 TRP A CG  
1297 C CD1 . TRP A 195 ? 0.3683 0.4468 0.3959 0.0153  0.0223  -0.0178 195 TRP A CD1 
1298 C CD2 . TRP A 195 ? 0.3367 0.4071 0.3617 0.0141  0.0188  -0.0154 195 TRP A CD2 
1299 N NE1 . TRP A 195 ? 0.3485 0.4295 0.3798 0.0149  0.0210  -0.0160 195 TRP A NE1 
1300 C CE2 . TRP A 195 ? 0.3660 0.4421 0.3957 0.0142  0.0187  -0.0146 195 TRP A CE2 
1301 C CE3 . TRP A 195 ? 0.3453 0.4101 0.3678 0.0136  0.0169  -0.0142 195 TRP A CE3 
1302 C CZ2 . TRP A 195 ? 0.3422 0.4182 0.3742 0.0137  0.0165  -0.0127 195 TRP A CZ2 
1303 C CZ3 . TRP A 195 ? 0.3666 0.4312 0.3908 0.0132  0.0148  -0.0124 195 TRP A CZ3 
1304 C CH2 . TRP A 195 ? 0.3666 0.4367 0.3955 0.0133  0.0145  -0.0118 195 TRP A CH2 
1305 N N   . VAL A 196 ? 0.3390 0.4091 0.3533 0.0105  0.0237  -0.0184 196 VAL A N   
1306 C CA  . VAL A 196 ? 0.3257 0.3977 0.3387 0.0081  0.0236  -0.0165 196 VAL A CA  
1307 C C   . VAL A 196 ? 0.3529 0.4281 0.3640 0.0075  0.0252  -0.0175 196 VAL A C   
1308 O O   . VAL A 196 ? 0.3187 0.3983 0.3300 0.0061  0.0258  -0.0161 196 VAL A O   
1309 C CB  . VAL A 196 ? 0.3423 0.4086 0.3530 0.0070  0.0221  -0.0153 196 VAL A CB  
1310 C CG1 . VAL A 196 ? 0.3512 0.4186 0.3600 0.0049  0.0221  -0.0141 196 VAL A CG1 
1311 C CG2 . VAL A 196 ? 0.3295 0.3940 0.3419 0.0072  0.0203  -0.0136 196 VAL A CG2 
1312 N N   . PHE A 197 ? 0.3093 0.3823 0.3183 0.0085  0.0259  -0.0200 197 PHE A N   
1313 C CA  . PHE A 197 ? 0.3195 0.3947 0.3260 0.0078  0.0271  -0.0212 197 PHE A CA  
1314 C C   . PHE A 197 ? 0.3644 0.4428 0.3711 0.0096  0.0288  -0.0237 197 PHE A C   
1315 O O   . PHE A 197 ? 0.3925 0.4736 0.3969 0.0093  0.0299  -0.0247 197 PHE A O   
1316 C CB  . PHE A 197 ? 0.3513 0.4214 0.3549 0.0073  0.0263  -0.0223 197 PHE A CB  
1317 C CG  . PHE A 197 ? 0.3604 0.4282 0.3630 0.0053  0.0250  -0.0200 197 PHE A CG  
1318 C CD1 . PHE A 197 ? 0.3486 0.4198 0.3509 0.0036  0.0250  -0.0178 197 PHE A CD1 
1319 C CD2 . PHE A 197 ? 0.3394 0.4016 0.3415 0.0052  0.0240  -0.0200 197 PHE A CD2 
1320 C CE1 . PHE A 197 ? 0.3314 0.4003 0.3329 0.0019  0.0237  -0.0158 197 PHE A CE1 
1321 C CE2 . PHE A 197 ? 0.3443 0.4045 0.3456 0.0035  0.0229  -0.0180 197 PHE A CE2 
1322 C CZ  . PHE A 197 ? 0.3352 0.3987 0.3361 0.0019  0.0227  -0.0160 197 PHE A CZ  
1323 N N   . GLY A 198 ? 0.3167 0.3950 0.3260 0.0117  0.0291  -0.0249 198 GLY A N   
1324 C CA  . GLY A 198 ? 0.3635 0.4449 0.3734 0.0137  0.0308  -0.0275 198 GLY A CA  
1325 C C   . GLY A 198 ? 0.3743 0.4513 0.3828 0.0153  0.0307  -0.0306 198 GLY A C   
1326 O O   . GLY A 198 ? 0.3251 0.3964 0.3326 0.0150  0.0293  -0.0307 198 GLY A O   
1327 N N   . ASP A 199 ? 0.3529 0.4326 0.3612 0.0171  0.0323  -0.0332 199 ASP A N   
1328 C CA  . ASP A 199 ? 0.3705 0.4464 0.3780 0.0190  0.0323  -0.0366 199 ASP A CA  
1329 C C   . ASP A 199 ? 0.3554 0.4262 0.3596 0.0176  0.0311  -0.0373 199 ASP A C   
1330 O O   . ASP A 199 ? 0.3392 0.4114 0.3409 0.0158  0.0311  -0.0366 199 ASP A O   
1331 C CB  . ASP A 199 ? 0.3945 0.4745 0.4014 0.0208  0.0343  -0.0394 199 ASP A CB  
1332 C CG  . ASP A 199 ? 0.4676 0.5515 0.4784 0.0229  0.0354  -0.0395 199 ASP A CG  
1333 O OD1 . ASP A 199 ? 0.5018 0.5828 0.5156 0.0242  0.0344  -0.0394 199 ASP A OD1 
1334 O OD2 . ASP A 199 ? 0.4958 0.5857 0.5068 0.0233  0.0374  -0.0397 199 ASP A OD2 
1335 N N   . VAL A 200 ? 0.3238 0.3889 0.3285 0.0186  0.0301  -0.0387 200 VAL A N   
1336 C CA  . VAL A 200 ? 0.3202 0.3803 0.3227 0.0174  0.0291  -0.0396 200 VAL A CA  
1337 C C   . VAL A 200 ? 0.3602 0.4198 0.3611 0.0188  0.0297  -0.0434 200 VAL A C   
1338 O O   . VAL A 200 ? 0.3626 0.4216 0.3650 0.0211  0.0302  -0.0456 200 VAL A O   
1339 C CB  . VAL A 200 ? 0.3254 0.3793 0.3293 0.0175  0.0278  -0.0386 200 VAL A CB  
1340 C CG1 . VAL A 200 ? 0.3249 0.3738 0.3272 0.0165  0.0269  -0.0398 200 VAL A CG1 
1341 C CG2 . VAL A 200 ? 0.3238 0.3780 0.3285 0.0161  0.0270  -0.0349 200 VAL A CG2 
1342 N N   . VAL A 201 ? 0.3056 0.3654 0.3036 0.0174  0.0295  -0.0444 201 VAL A N   
1343 C CA  . VAL A 201 ? 0.3369 0.3960 0.3328 0.0185  0.0297  -0.0482 201 VAL A CA  
1344 C C   . VAL A 201 ? 0.3353 0.3884 0.3307 0.0177  0.0282  -0.0497 201 VAL A C   
1345 O O   . VAL A 201 ? 0.3495 0.4011 0.3436 0.0187  0.0281  -0.0532 201 VAL A O   
1346 C CB  . VAL A 201 ? 0.3678 0.4322 0.3604 0.0179  0.0306  -0.0488 201 VAL A CB  
1347 C CG1 . VAL A 201 ? 0.3679 0.4384 0.3612 0.0189  0.0325  -0.0478 201 VAL A CG1 
1348 C CG2 . VAL A 201 ? 0.3167 0.3810 0.3075 0.0151  0.0295  -0.0465 201 VAL A CG2 
1349 N N   . ARG A 202 ? 0.3148 0.3644 0.3111 0.0160  0.0271  -0.0473 202 ARG A N   
1350 C CA  . ARG A 202 ? 0.3245 0.3686 0.3209 0.0150  0.0258  -0.0484 202 ARG A CA  
1351 C C   . ARG A 202 ? 0.3464 0.3866 0.3449 0.0141  0.0251  -0.0456 202 ARG A C   
1352 O O   . ARG A 202 ? 0.3202 0.3622 0.3189 0.0130  0.0252  -0.0425 202 ARG A O   
1353 C CB  . ARG A 202 ? 0.3234 0.3686 0.3173 0.0131  0.0249  -0.0489 202 ARG A CB  
1354 C CG  . ARG A 202 ? 0.3331 0.3732 0.3274 0.0122  0.0236  -0.0509 202 ARG A CG  
1355 C CD  . ARG A 202 ? 0.3629 0.4049 0.3547 0.0106  0.0226  -0.0519 202 ARG A CD  
1356 N NE  . ARG A 202 ? 0.3698 0.4156 0.3586 0.0119  0.0232  -0.0545 202 ARG A NE  
1357 C CZ  . ARG A 202 ? 0.4948 0.5460 0.4810 0.0116  0.0239  -0.0535 202 ARG A CZ  
1358 N NH1 . ARG A 202 ? 0.4500 0.5034 0.4364 0.0100  0.0239  -0.0498 202 ARG A NH1 
1359 N NH2 . ARG A 202 ? 0.5177 0.5721 0.5010 0.0131  0.0247  -0.0560 202 ARG A NH2 
1360 N N   . VAL A 203 ? 0.3043 0.3388 0.3042 0.0146  0.0246  -0.0466 203 VAL A N   
1361 C CA  . VAL A 203 ? 0.3082 0.3385 0.3098 0.0141  0.0242  -0.0441 203 VAL A CA  
1362 C C   . VAL A 203 ? 0.3248 0.3500 0.3270 0.0128  0.0234  -0.0447 203 VAL A C   
1363 O O   . VAL A 203 ? 0.3356 0.3583 0.3380 0.0135  0.0230  -0.0477 203 VAL A O   
1364 C CB  . VAL A 203 ? 0.3481 0.3762 0.3514 0.0164  0.0245  -0.0441 203 VAL A CB  
1365 C CG1 . VAL A 203 ? 0.3142 0.3377 0.3186 0.0160  0.0241  -0.0414 203 VAL A CG1 
1366 C CG2 . VAL A 203 ? 0.2852 0.3187 0.2887 0.0177  0.0253  -0.0436 203 VAL A CG2 
1367 N N   . HIS A 204 ? 0.2967 0.3203 0.2991 0.0109  0.0230  -0.0421 204 HIS A N   
1368 C CA  . HIS A 204 ? 0.3032 0.3218 0.3070 0.0097  0.0225  -0.0421 204 HIS A CA  
1369 C C   . HIS A 204 ? 0.3283 0.3437 0.3329 0.0094  0.0228  -0.0388 204 HIS A C   
1370 O O   . HIS A 204 ? 0.2930 0.3108 0.2968 0.0092  0.0231  -0.0364 204 HIS A O   
1371 C CB  . HIS A 204 ? 0.2888 0.3089 0.2920 0.0075  0.0218  -0.0424 204 HIS A CB  
1372 C CG  . HIS A 204 ? 0.3172 0.3327 0.3224 0.0060  0.0214  -0.0422 204 HIS A CG  
1373 N ND1 . HIS A 204 ? 0.2991 0.3129 0.3052 0.0046  0.0216  -0.0391 204 HIS A ND1 
1374 C CD2 . HIS A 204 ? 0.2919 0.3041 0.2986 0.0056  0.0207  -0.0446 204 HIS A CD2 
1375 C CE1 . HIS A 204 ? 0.3268 0.3368 0.3350 0.0035  0.0214  -0.0395 204 HIS A CE1 
1376 N NE2 . HIS A 204 ? 0.3126 0.3215 0.3214 0.0040  0.0207  -0.0428 204 HIS A NE2 
1377 N N   . ALA A 205 ? 0.3106 0.3204 0.3166 0.0093  0.0228  -0.0387 205 ALA A N   
1378 C CA  . ALA A 205 ? 0.3080 0.3144 0.3143 0.0092  0.0232  -0.0356 205 ALA A CA  
1379 C C   . ALA A 205 ? 0.3459 0.3469 0.3538 0.0080  0.0233  -0.0353 205 ALA A C   
1380 O O   . ALA A 205 ? 0.3320 0.3306 0.3414 0.0082  0.0230  -0.0377 205 ALA A O   
1381 C CB  . ALA A 205 ? 0.2812 0.2863 0.2872 0.0115  0.0234  -0.0351 205 ALA A CB  
1382 N N   . CYS A 206 ? 0.3375 0.3367 0.3454 0.0069  0.0239  -0.0324 206 CYS A N   
1383 C CA  . CYS A 206 ? 0.3377 0.3317 0.3472 0.0060  0.0244  -0.0313 206 CYS A CA  
1384 C C   . CYS A 206 ? 0.3441 0.3347 0.3523 0.0071  0.0251  -0.0285 206 CYS A C   
1385 O O   . CYS A 206 ? 0.3114 0.3037 0.3179 0.0070  0.0254  -0.0263 206 CYS A O   
1386 C CB  . CYS A 206 ? 0.3393 0.3341 0.3499 0.0036  0.0246  -0.0302 206 CYS A CB  
1387 S SG  . CYS A 206 ? 0.4103 0.4086 0.4223 0.0021  0.0235  -0.0331 206 CYS A SG  
1388 N N   . TYR A 207 ? 0.3260 0.3115 0.3351 0.0081  0.0254  -0.0286 207 TYR A N   
1389 C CA  . TYR A 207 ? 0.3504 0.3320 0.3580 0.0093  0.0259  -0.0259 207 TYR A CA  
1390 C C   . TYR A 207 ? 0.3622 0.3389 0.3707 0.0080  0.0270  -0.0240 207 TYR A C   
1391 O O   . TYR A 207 ? 0.3823 0.3564 0.3934 0.0070  0.0271  -0.0253 207 TYR A O   
1392 C CB  . TYR A 207 ? 0.3195 0.2988 0.3271 0.0117  0.0253  -0.0271 207 TYR A CB  
1393 C CG  . TYR A 207 ? 0.3364 0.3201 0.3429 0.0134  0.0246  -0.0282 207 TYR A CG  
1394 C CD1 . TYR A 207 ? 0.3121 0.3015 0.3176 0.0126  0.0244  -0.0279 207 TYR A CD1 
1395 C CD2 . TYR A 207 ? 0.3170 0.2993 0.3237 0.0158  0.0240  -0.0292 207 TYR A CD2 
1396 C CE1 . TYR A 207 ? 0.3361 0.3298 0.3410 0.0141  0.0239  -0.0287 207 TYR A CE1 
1397 C CE2 . TYR A 207 ? 0.3189 0.3057 0.3252 0.0173  0.0234  -0.0301 207 TYR A CE2 
1398 C CZ  . TYR A 207 ? 0.3423 0.3348 0.3477 0.0164  0.0234  -0.0297 207 TYR A CZ  
1399 O OH  . TYR A 207 ? 0.3597 0.3566 0.3650 0.0179  0.0230  -0.0304 207 TYR A OH  
1400 N N   . GLN A 208 ? 0.3054 0.2809 0.3120 0.0078  0.0279  -0.0210 208 GLN A N   
1401 C CA  . GLN A 208 ? 0.3399 0.3113 0.3472 0.0065  0.0293  -0.0188 208 GLN A CA  
1402 C C   . GLN A 208 ? 0.3662 0.3329 0.3708 0.0081  0.0300  -0.0161 208 GLN A C   
1403 O O   . GLN A 208 ? 0.3958 0.3637 0.3974 0.0094  0.0295  -0.0150 208 GLN A O   
1404 C CB  . GLN A 208 ? 0.3521 0.3265 0.3593 0.0048  0.0300  -0.0175 208 GLN A CB  
1405 C CG  . GLN A 208 ? 0.3656 0.3445 0.3753 0.0031  0.0293  -0.0198 208 GLN A CG  
1406 C CD  . GLN A 208 ? 0.3350 0.3168 0.3445 0.0017  0.0298  -0.0183 208 GLN A CD  
1407 O OE1 . GLN A 208 ? 0.3508 0.3365 0.3584 0.0021  0.0292  -0.0181 208 GLN A OE1 
1408 N NE2 . GLN A 208 ? 0.3306 0.3105 0.3423 0.0002  0.0311  -0.0171 208 GLN A NE2 
1409 N N   . GLY A 209 ? 0.3467 0.3081 0.3524 0.0078  0.0309  -0.0150 209 GLY A N   
1410 C CA  . GLY A 209 ? 0.3709 0.3272 0.3738 0.0092  0.0316  -0.0124 209 GLY A CA  
1411 C C   . GLY A 209 ? 0.4110 0.3631 0.4145 0.0108  0.0308  -0.0133 209 GLY A C   
1412 O O   . GLY A 209 ? 0.3736 0.3272 0.3793 0.0112  0.0296  -0.0163 209 GLY A O   
1413 N N   . ASP A 210 ? 0.3977 0.3445 0.3990 0.0119  0.0316  -0.0107 210 ASP A N   
1414 C CA  . ASP A 210 ? 0.4632 0.4053 0.4645 0.0138  0.0308  -0.0108 210 ASP A CA  
1415 C C   . ASP A 210 ? 0.4357 0.3802 0.4346 0.0163  0.0290  -0.0115 210 ASP A C   
1416 O O   . ASP A 210 ? 0.4543 0.3982 0.4495 0.0174  0.0289  -0.0093 210 ASP A O   
1417 C CB  . ASP A 210 ? 0.4840 0.4196 0.4833 0.0139  0.0323  -0.0073 210 ASP A CB  
1418 C CG  . ASP A 210 ? 0.6151 0.5450 0.6148 0.0155  0.0316  -0.0072 210 ASP A CG  
1419 O OD1 . ASP A 210 ? 0.5774 0.5084 0.5793 0.0166  0.0300  -0.0101 210 ASP A OD1 
1420 O OD2 . ASP A 210 ? 0.7082 0.6325 0.7060 0.0157  0.0327  -0.0042 210 ASP A OD2 
1421 N N   . ILE A 211 ? 0.4005 0.3479 0.4016 0.0171  0.0276  -0.0147 211 ILE A N   
1422 C CA  . ILE A 211 ? 0.4261 0.3773 0.4257 0.0192  0.0261  -0.0156 211 ILE A CA  
1423 C C   . ILE A 211 ? 0.4346 0.3828 0.4345 0.0219  0.0248  -0.0163 211 ILE A C   
1424 O O   . ILE A 211 ? 0.4311 0.3820 0.4299 0.0237  0.0235  -0.0166 211 ILE A O   
1425 C CB  . ILE A 211 ? 0.4261 0.3842 0.4276 0.0184  0.0255  -0.0185 211 ILE A CB  
1426 C CG1 . ILE A 211 ? 0.4134 0.3716 0.4183 0.0184  0.0252  -0.0219 211 ILE A CG1 
1427 C CG2 . ILE A 211 ? 0.3774 0.3386 0.3787 0.0159  0.0266  -0.0177 211 ILE A CG2 
1428 C CD1 . ILE A 211 ? 0.4017 0.3665 0.4079 0.0176  0.0247  -0.0247 211 ILE A CD1 
1429 N N   . ALA A 212 ? 0.4504 0.3931 0.4519 0.0221  0.0250  -0.0165 212 ALA A N   
1430 C CA  . ALA A 212 ? 0.4334 0.3730 0.4351 0.0248  0.0237  -0.0171 212 ALA A CA  
1431 C C   . ALA A 212 ? 0.4687 0.4053 0.4666 0.0266  0.0232  -0.0138 212 ALA A C   
1432 O O   . ALA A 212 ? 0.4879 0.4225 0.4829 0.0256  0.0243  -0.0109 212 ALA A O   
1433 C CB  . ALA A 212 ? 0.4574 0.3913 0.4617 0.0246  0.0240  -0.0178 212 ALA A CB  
1434 N N   . THR A 213 ? 0.4662 0.4025 0.4641 0.0294  0.0215  -0.0145 213 THR A N   
1435 C CA  . THR A 213 ? 0.4849 0.4177 0.4794 0.0314  0.0206  -0.0117 213 THR A CA  
1436 C C   . THR A 213 ? 0.5026 0.4289 0.4979 0.0334  0.0199  -0.0114 213 THR A C   
1437 O O   . THR A 213 ? 0.4860 0.4118 0.4849 0.0336  0.0197  -0.0140 213 THR A O   
1438 C CB  . THR A 213 ? 0.4693 0.4073 0.4630 0.0332  0.0189  -0.0122 213 THR A CB  
1439 O OG1 . THR A 213 ? 0.5305 0.4710 0.5277 0.0351  0.0177  -0.0153 213 THR A OG1 
1440 C CG2 . THR A 213 ? 0.4771 0.4215 0.4704 0.0313  0.0195  -0.0126 213 THR A CG2 
1441 N N   . PRO A 214 ? 0.5208 0.4418 0.5126 0.0349  0.0194  -0.0082 214 PRO A N   
1442 C CA  . PRO A 214 ? 0.4892 0.4094 0.4760 0.0350  0.0194  -0.0048 214 PRO A CA  
1443 C C   . PRO A 214 ? 0.4981 0.4187 0.4831 0.0321  0.0216  -0.0033 214 PRO A C   
1444 O O   . PRO A 214 ? 0.4657 0.3844 0.4527 0.0300  0.0234  -0.0034 214 PRO A O   
1445 C CB  . PRO A 214 ? 0.5190 0.4314 0.5031 0.0369  0.0188  -0.0021 214 PRO A CB  
1446 C CG  . PRO A 214 ? 0.5579 0.4694 0.5459 0.0390  0.0172  -0.0045 214 PRO A CG  
1447 C CD  . PRO A 214 ? 0.5658 0.4809 0.5585 0.0371  0.0183  -0.0080 214 PRO A CD  
1448 N N   . ALA A 215 ? 0.4745 0.3980 0.4561 0.0320  0.0215  -0.0019 215 ALA A N   
1449 C CA  . ALA A 215 ? 0.4640 0.3888 0.4439 0.0295  0.0234  -0.0006 215 ALA A CA  
1450 C C   . ALA A 215 ? 0.4308 0.3550 0.4052 0.0305  0.0228  0.0019  215 ALA A C   
1451 O O   . ALA A 215 ? 0.4110 0.3370 0.3843 0.0326  0.0205  0.0015  215 ALA A O   
1452 C CB  . ALA A 215 ? 0.4393 0.3710 0.4225 0.0275  0.0239  -0.0034 215 ALA A CB  
1453 N N   . PRO A 216 ? 0.4500 0.3721 0.4211 0.0292  0.0248  0.0044  216 PRO A N   
1454 C CA  . PRO A 216 ? 0.4038 0.3243 0.3689 0.0303  0.0242  0.0069  216 PRO A CA  
1455 C C   . PRO A 216 ? 0.4503 0.3770 0.4149 0.0296  0.0236  0.0058  216 PRO A C   
1456 O O   . PRO A 216 ? 0.4345 0.3664 0.4029 0.0278  0.0242  0.0036  216 PRO A O   
1457 C CB  . PRO A 216 ? 0.3944 0.3100 0.3567 0.0290  0.0271  0.0098  216 PRO A CB  
1458 C CG  . PRO A 216 ? 0.4350 0.3531 0.4024 0.0263  0.0291  0.0082  216 PRO A CG  
1459 C CD  . PRO A 216 ? 0.4399 0.3605 0.4126 0.0266  0.0276  0.0050  216 PRO A CD  
1460 N N   . GLU A 217 ? 0.4151 0.3408 0.3748 0.0311  0.0222  0.0073  217 GLU A N   
1461 C CA  . GLU A 217 ? 0.4284 0.3583 0.3863 0.0304  0.0219  0.0071  217 GLU A CA  
1462 C C   . GLU A 217 ? 0.4293 0.3603 0.3880 0.0278  0.0248  0.0073  217 GLU A C   
1463 O O   . GLU A 217 ? 0.4498 0.3767 0.4077 0.0270  0.0272  0.0090  217 GLU A O   
1464 C CB  . GLU A 217 ? 0.4534 0.3800 0.4047 0.0322  0.0206  0.0093  217 GLU A CB  
1465 C CG  . GLU A 217 ? 0.5110 0.4352 0.4608 0.0350  0.0178  0.0097  217 GLU A CG  
1466 C CD  . GLU A 217 ? 0.5204 0.4371 0.4670 0.0363  0.0185  0.0122  217 GLU A CD  
1467 O OE1 . GLU A 217 ? 0.5409 0.4537 0.4821 0.0384  0.0169  0.0141  217 GLU A OE1 
1468 O OE2 . GLU A 217 ? 0.5646 0.4793 0.5141 0.0352  0.0205  0.0122  217 GLU A OE2 
1469 N N   . GLY A 218 ? 0.4141 0.3509 0.3746 0.0264  0.0246  0.0058  218 GLY A N   
1470 C CA  . GLY A 218 ? 0.3719 0.3103 0.3332 0.0241  0.0271  0.0060  218 GLY A CA  
1471 C C   . GLY A 218 ? 0.3857 0.3253 0.3523 0.0221  0.0288  0.0046  218 GLY A C   
1472 O O   . GLY A 218 ? 0.3984 0.3391 0.3661 0.0202  0.0308  0.0049  218 GLY A O   
1473 N N   . ALA A 219 ? 0.3686 0.3082 0.3388 0.0226  0.0278  0.0030  219 ALA A N   
1474 C CA  . ALA A 219 ? 0.3980 0.3390 0.3732 0.0208  0.0290  0.0013  219 ALA A CA  
1475 C C   . ALA A 219 ? 0.3700 0.3175 0.3479 0.0190  0.0291  -0.0006 219 ALA A C   
1476 O O   . ALA A 219 ? 0.3648 0.3165 0.3422 0.0195  0.0275  -0.0016 219 ALA A O   
1477 C CB  . ALA A 219 ? 0.3537 0.2942 0.3320 0.0220  0.0276  -0.0006 219 ALA A CB  
1478 N N   . VAL A 220 ? 0.3643 0.3126 0.3451 0.0168  0.0309  -0.0010 220 VAL A N   
1479 C CA  . VAL A 220 ? 0.3563 0.3101 0.3393 0.0149  0.0311  -0.0024 220 VAL A CA  
1480 C C   . VAL A 220 ? 0.3806 0.3377 0.3684 0.0140  0.0305  -0.0054 220 VAL A C   
1481 O O   . VAL A 220 ? 0.3518 0.3061 0.3421 0.0135  0.0312  -0.0059 220 VAL A O   
1482 C CB  . VAL A 220 ? 0.3616 0.3145 0.3444 0.0131  0.0335  -0.0008 220 VAL A CB  
1483 C CG1 . VAL A 220 ? 0.3565 0.3152 0.3424 0.0112  0.0335  -0.0025 220 VAL A CG1 
1484 C CG2 . VAL A 220 ? 0.3623 0.3127 0.3399 0.0141  0.0341  0.0019  220 VAL A CG2 
1485 N N   . ALA A 221 ? 0.3744 0.3370 0.3633 0.0138  0.0292  -0.0073 221 ALA A N   
1486 C CA  . ALA A 221 ? 0.3505 0.3166 0.3434 0.0128  0.0288  -0.0101 221 ALA A CA  
1487 C C   . ALA A 221 ? 0.3412 0.3136 0.3346 0.0119  0.0281  -0.0112 221 ALA A C   
1488 O O   . ALA A 221 ? 0.2937 0.2679 0.2846 0.0126  0.0274  -0.0102 221 ALA A O   
1489 C CB  . ALA A 221 ? 0.3227 0.2880 0.3169 0.0145  0.0276  -0.0119 221 ALA A CB  
1490 N N   . THR A 222 ? 0.3040 0.2795 0.3005 0.0104  0.0282  -0.0132 222 THR A N   
1491 C CA  . THR A 222 ? 0.3384 0.3198 0.3354 0.0094  0.0276  -0.0142 222 THR A CA  
1492 C C   . THR A 222 ? 0.3437 0.3281 0.3433 0.0092  0.0269  -0.0172 222 THR A C   
1493 O O   . THR A 222 ? 0.3050 0.2878 0.3070 0.0084  0.0273  -0.0185 222 THR A O   
1494 C CB  . THR A 222 ? 0.3290 0.3113 0.3266 0.0074  0.0287  -0.0132 222 THR A CB  
1495 O OG1 . THR A 222 ? 0.3901 0.3693 0.3849 0.0077  0.0296  -0.0105 222 THR A OG1 
1496 C CG2 . THR A 222 ? 0.3250 0.3132 0.3230 0.0064  0.0278  -0.0141 222 THR A CG2 
1497 N N   . GLY A 223 ? 0.3115 0.3004 0.3109 0.0100  0.0258  -0.0183 223 GLY A N   
1498 C CA  . GLY A 223 ? 0.2899 0.2821 0.2913 0.0100  0.0252  -0.0212 223 GLY A CA  
1499 C C   . GLY A 223 ? 0.3179 0.3159 0.3192 0.0089  0.0248  -0.0217 223 GLY A C   
1500 O O   . GLY A 223 ? 0.2832 0.2836 0.2830 0.0092  0.0244  -0.0203 223 GLY A O   
1501 N N   . THR A 224 ? 0.2892 0.2895 0.2920 0.0076  0.0248  -0.0236 224 THR A N   
1502 C CA  . THR A 224 ? 0.2845 0.2902 0.2871 0.0064  0.0244  -0.0239 224 THR A CA  
1503 C C   . THR A 224 ? 0.3298 0.3388 0.3330 0.0069  0.0239  -0.0268 224 THR A C   
1504 O O   . THR A 224 ? 0.2861 0.2938 0.2906 0.0066  0.0238  -0.0289 224 THR A O   
1505 C CB  . THR A 224 ? 0.3164 0.3220 0.3199 0.0043  0.0247  -0.0234 224 THR A CB  
1506 O OG1 . THR A 224 ? 0.3334 0.3356 0.3362 0.0040  0.0254  -0.0208 224 THR A OG1 
1507 C CG2 . THR A 224 ? 0.2882 0.2992 0.2912 0.0032  0.0241  -0.0234 224 THR A CG2 
1508 N N   . ALA A 225 ? 0.2718 0.2852 0.2742 0.0076  0.0235  -0.0268 225 ALA A N   
1509 C CA  . ALA A 225 ? 0.2991 0.3160 0.3017 0.0085  0.0234  -0.0294 225 ALA A CA  
1510 C C   . ALA A 225 ? 0.3294 0.3519 0.3312 0.0073  0.0232  -0.0294 225 ALA A C   
1511 O O   . ALA A 225 ? 0.3138 0.3383 0.3149 0.0066  0.0230  -0.0272 225 ALA A O   
1512 C CB  . ALA A 225 ? 0.2665 0.2839 0.2692 0.0107  0.0234  -0.0296 225 ALA A CB  
1513 N N   . VAL A 226 ? 0.2871 0.3119 0.2888 0.0071  0.0231  -0.0319 226 VAL A N   
1514 C CA  . VAL A 226 ? 0.2616 0.2916 0.2621 0.0062  0.0229  -0.0321 226 VAL A CA  
1515 C C   . VAL A 226 ? 0.2877 0.3211 0.2878 0.0078  0.0233  -0.0341 226 VAL A C   
1516 O O   . VAL A 226 ? 0.2967 0.3290 0.2970 0.0088  0.0234  -0.0368 226 VAL A O   
1517 C CB  . VAL A 226 ? 0.2827 0.3129 0.2830 0.0045  0.0223  -0.0332 226 VAL A CB  
1518 C CG1 . VAL A 226 ? 0.2871 0.3227 0.2858 0.0038  0.0221  -0.0331 226 VAL A CG1 
1519 C CG2 . VAL A 226 ? 0.2687 0.2955 0.2701 0.0031  0.0221  -0.0312 226 VAL A CG2 
1520 N N   . LEU A 227 ? 0.2641 0.3017 0.2638 0.0081  0.0236  -0.0327 227 LEU A N   
1521 C CA  . LEU A 227 ? 0.2938 0.3352 0.2934 0.0097  0.0243  -0.0342 227 LEU A CA  
1522 C C   . LEU A 227 ? 0.3008 0.3475 0.2988 0.0087  0.0245  -0.0343 227 LEU A C   
1523 O O   . LEU A 227 ? 0.2815 0.3300 0.2790 0.0072  0.0242  -0.0319 227 LEU A O   
1524 C CB  . LEU A 227 ? 0.3097 0.3521 0.3107 0.0109  0.0245  -0.0325 227 LEU A CB  
1525 C CG  . LEU A 227 ? 0.3139 0.3511 0.3161 0.0118  0.0241  -0.0316 227 LEU A CG  
1526 C CD1 . LEU A 227 ? 0.2890 0.3280 0.2925 0.0130  0.0240  -0.0301 227 LEU A CD1 
1527 C CD2 . LEU A 227 ? 0.2955 0.3288 0.2983 0.0132  0.0242  -0.0342 227 LEU A CD2 
1528 N N   . THR A 228 ? 0.2854 0.3343 0.2823 0.0096  0.0250  -0.0370 228 THR A N   
1529 C CA  . THR A 228 ? 0.3201 0.3743 0.3150 0.0089  0.0255  -0.0370 228 THR A CA  
1530 C C   . THR A 228 ? 0.3271 0.3856 0.3225 0.0106  0.0268  -0.0372 228 THR A C   
1531 O O   . THR A 228 ? 0.3275 0.3852 0.3240 0.0126  0.0274  -0.0393 228 THR A O   
1532 C CB  . THR A 228 ? 0.3278 0.3818 0.3205 0.0088  0.0251  -0.0399 228 THR A CB  
1533 O OG1 . THR A 228 ? 0.3164 0.3662 0.3094 0.0073  0.0238  -0.0397 228 THR A OG1 
1534 C CG2 . THR A 228 ? 0.3396 0.3989 0.3294 0.0080  0.0255  -0.0397 228 THR A CG2 
1535 N N   . HIS A 229 ? 0.3124 0.3756 0.3074 0.0097  0.0274  -0.0350 229 HIS A N   
1536 C CA  . HIS A 229 ? 0.3310 0.3988 0.3272 0.0109  0.0287  -0.0347 229 HIS A CA  
1537 C C   . HIS A 229 ? 0.3238 0.3963 0.3174 0.0113  0.0300  -0.0362 229 HIS A C   
1538 O O   . HIS A 229 ? 0.3265 0.3993 0.3172 0.0101  0.0295  -0.0367 229 HIS A O   
1539 C CB  . HIS A 229 ? 0.3229 0.3927 0.3208 0.0097  0.0285  -0.0311 229 HIS A CB  
1540 C CG  . HIS A 229 ? 0.3319 0.3970 0.3317 0.0096  0.0273  -0.0296 229 HIS A CG  
1541 N ND1 . HIS A 229 ? 0.3241 0.3884 0.3265 0.0112  0.0273  -0.0294 229 HIS A ND1 
1542 C CD2 . HIS A 229 ? 0.3038 0.3647 0.3031 0.0083  0.0260  -0.0284 229 HIS A CD2 
1543 C CE1 . HIS A 229 ? 0.3156 0.3753 0.3187 0.0108  0.0261  -0.0281 229 HIS A CE1 
1544 N NE2 . HIS A 229 ? 0.3193 0.3768 0.3204 0.0090  0.0254  -0.0275 229 HIS A NE2 
1545 N N   . ALA A 230 ? 0.3335 0.4098 0.3283 0.0130  0.0316  -0.0371 230 ALA A N   
1546 C CA  . ALA A 230 ? 0.3749 0.4561 0.3671 0.0136  0.0332  -0.0385 230 ALA A CA  
1547 C C   . ALA A 230 ? 0.3893 0.4740 0.3792 0.0114  0.0333  -0.0360 230 ALA A C   
1548 O O   . ALA A 230 ? 0.3853 0.4716 0.3714 0.0112  0.0336  -0.0372 230 ALA A O   
1549 C CB  . ALA A 230 ? 0.3608 0.4462 0.3554 0.0157  0.0351  -0.0391 230 ALA A CB  
1550 N N   . SER A 231 ? 0.3588 0.4443 0.3507 0.0099  0.0328  -0.0324 231 SER A N   
1551 C CA  . SER A 231 ? 0.3650 0.4533 0.3551 0.0078  0.0326  -0.0297 231 SER A CA  
1552 C C   . SER A 231 ? 0.4065 0.4916 0.3936 0.0062  0.0310  -0.0299 231 SER A C   
1553 O O   . SER A 231 ? 0.4179 0.5052 0.4028 0.0047  0.0308  -0.0280 231 SER A O   
1554 C CB  . SER A 231 ? 0.3906 0.4794 0.3839 0.0065  0.0321  -0.0261 231 SER A CB  
1555 O OG  . SER A 231 ? 0.3799 0.4634 0.3740 0.0056  0.0302  -0.0254 231 SER A OG  
1556 N N   . GLY A 232 ? 0.3746 0.4545 0.3618 0.0066  0.0297  -0.0319 232 GLY A N   
1557 C CA  . GLY A 232 ? 0.3385 0.4151 0.3241 0.0051  0.0279  -0.0318 232 GLY A CA  
1558 C C   . GLY A 232 ? 0.3571 0.4301 0.3452 0.0038  0.0266  -0.0294 232 GLY A C   
1559 O O   . GLY A 232 ? 0.3620 0.4316 0.3495 0.0028  0.0252  -0.0296 232 GLY A O   
1560 N N   . ALA A 233 ? 0.3074 0.3812 0.2981 0.0039  0.0269  -0.0272 233 ALA A N   
1561 C CA  . ALA A 233 ? 0.3295 0.3995 0.3221 0.0030  0.0257  -0.0252 233 ALA A CA  
1562 C C   . ALA A 233 ? 0.3258 0.3905 0.3193 0.0038  0.0251  -0.0272 233 ALA A C   
1563 O O   . ALA A 233 ? 0.2782 0.3421 0.2717 0.0054  0.0257  -0.0299 233 ALA A O   
1564 C CB  . ALA A 233 ? 0.3274 0.3989 0.3227 0.0032  0.0260  -0.0230 233 ALA A CB  
1565 N N   . ILE A 234 ? 0.3122 0.3731 0.3064 0.0028  0.0240  -0.0258 234 ILE A N   
1566 C CA  . ILE A 234 ? 0.3028 0.3584 0.2979 0.0032  0.0235  -0.0270 234 ILE A CA  
1567 C C   . ILE A 234 ? 0.2980 0.3506 0.2947 0.0032  0.0231  -0.0248 234 ILE A C   
1568 O O   . ILE A 234 ? 0.2774 0.3307 0.2742 0.0020  0.0226  -0.0223 234 ILE A O   
1569 C CB  . ILE A 234 ? 0.2604 0.3139 0.2545 0.0019  0.0226  -0.0277 234 ILE A CB  
1570 C CG1 . ILE A 234 ? 0.2921 0.3485 0.2840 0.0019  0.0226  -0.0299 234 ILE A CG1 
1571 C CG2 . ILE A 234 ? 0.2461 0.2943 0.2416 0.0023  0.0223  -0.0288 234 ILE A CG2 
1572 C CD1 . ILE A 234 ? 0.2658 0.3214 0.2566 0.0003  0.0214  -0.0300 234 ILE A CD1 
1573 N N   . SER A 235 ? 0.2713 0.3205 0.2693 0.0046  0.0233  -0.0258 235 SER A N   
1574 C CA  . SER A 235 ? 0.3059 0.3516 0.3049 0.0049  0.0229  -0.0240 235 SER A CA  
1575 C C   . SER A 235 ? 0.3154 0.3557 0.3145 0.0049  0.0227  -0.0247 235 SER A C   
1576 O O   . SER A 235 ? 0.3193 0.3581 0.3187 0.0056  0.0229  -0.0270 235 SER A O   
1577 C CB  . SER A 235 ? 0.2977 0.3439 0.2980 0.0067  0.0232  -0.0241 235 SER A CB  
1578 O OG  . SER A 235 ? 0.3704 0.4216 0.3713 0.0065  0.0233  -0.0229 235 SER A OG  
1579 N N   . GLN A 236 ? 0.3021 0.3395 0.3011 0.0040  0.0222  -0.0227 236 GLN A N   
1580 C CA  . GLN A 236 ? 0.3001 0.3322 0.2995 0.0041  0.0223  -0.0228 236 GLN A CA  
1581 C C   . GLN A 236 ? 0.2915 0.3209 0.2910 0.0053  0.0223  -0.0214 236 GLN A C   
1582 O O   . GLN A 236 ? 0.2755 0.3058 0.2745 0.0050  0.0218  -0.0194 236 GLN A O   
1583 C CB  . GLN A 236 ? 0.2961 0.3269 0.2954 0.0023  0.0221  -0.0216 236 GLN A CB  
1584 C CG  . GLN A 236 ? 0.3016 0.3270 0.3015 0.0023  0.0225  -0.0214 236 GLN A CG  
1585 C CD  . GLN A 236 ? 0.3203 0.3445 0.3202 0.0010  0.0224  -0.0195 236 GLN A CD  
1586 O OE1 . GLN A 236 ? 0.3036 0.3278 0.3026 0.0010  0.0223  -0.0175 236 GLN A OE1 
1587 N NE2 . GLN A 236 ? 0.2714 0.2946 0.2724 -0.0002 0.0226  -0.0202 236 GLN A NE2 
1588 N N   . VAL A 237 ? 0.2720 0.2981 0.2720 0.0068  0.0225  -0.0225 237 VAL A N   
1589 C CA  . VAL A 237 ? 0.2892 0.3125 0.2890 0.0082  0.0223  -0.0212 237 VAL A CA  
1590 C C   . VAL A 237 ? 0.3079 0.3254 0.3074 0.0083  0.0226  -0.0207 237 VAL A C   
1591 O O   . VAL A 237 ? 0.2868 0.3020 0.2871 0.0086  0.0230  -0.0224 237 VAL A O   
1592 C CB  . VAL A 237 ? 0.2843 0.3091 0.2851 0.0101  0.0222  -0.0225 237 VAL A CB  
1593 C CG1 . VAL A 237 ? 0.2967 0.3183 0.2973 0.0116  0.0216  -0.0212 237 VAL A CG1 
1594 C CG2 . VAL A 237 ? 0.2696 0.3006 0.2711 0.0099  0.0222  -0.0228 237 VAL A CG2 
1595 N N   . VAL A 238 ? 0.2626 0.2774 0.2609 0.0081  0.0225  -0.0185 238 VAL A N   
1596 C CA  . VAL A 238 ? 0.2814 0.2906 0.2789 0.0082  0.0231  -0.0176 238 VAL A CA  
1597 C C   . VAL A 238 ? 0.3195 0.3256 0.3159 0.0101  0.0226  -0.0166 238 VAL A C   
1598 O O   . VAL A 238 ? 0.3048 0.3125 0.3003 0.0106  0.0218  -0.0154 238 VAL A O   
1599 C CB  . VAL A 238 ? 0.3070 0.3154 0.3038 0.0066  0.0235  -0.0160 238 VAL A CB  
1600 C CG1 . VAL A 238 ? 0.2925 0.2951 0.2882 0.0070  0.0243  -0.0146 238 VAL A CG1 
1601 C CG2 . VAL A 238 ? 0.2762 0.2871 0.2744 0.0049  0.0237  -0.0172 238 VAL A CG2 
1602 N N   . SER A 239 ? 0.2956 0.2973 0.2920 0.0111  0.0231  -0.0170 239 SER A N   
1603 C CA  . SER A 239 ? 0.2930 0.2913 0.2882 0.0130  0.0225  -0.0160 239 SER A CA  
1604 C C   . SER A 239 ? 0.3084 0.3008 0.3022 0.0129  0.0235  -0.0145 239 SER A C   
1605 O O   . SER A 239 ? 0.2942 0.2846 0.2893 0.0121  0.0244  -0.0153 239 SER A O   
1606 C CB  . SER A 239 ? 0.3002 0.2989 0.2970 0.0147  0.0221  -0.0178 239 SER A CB  
1607 O OG  . SER A 239 ? 0.3411 0.3456 0.3396 0.0146  0.0218  -0.0194 239 SER A OG  
1608 N N   . ARG A 240 ? 0.3022 0.2917 0.2933 0.0137  0.0231  -0.0124 240 ARG A N   
1609 C CA  . ARG A 240 ? 0.3089 0.2932 0.2980 0.0135  0.0243  -0.0106 240 ARG A CA  
1610 C C   . ARG A 240 ? 0.3301 0.3102 0.3164 0.0155  0.0236  -0.0091 240 ARG A C   
1611 O O   . ARG A 240 ? 0.3339 0.3154 0.3190 0.0167  0.0221  -0.0087 240 ARG A O   
1612 C CB  . ARG A 240 ? 0.3059 0.2910 0.2936 0.0121  0.0249  -0.0091 240 ARG A CB  
1613 C CG  . ARG A 240 ? 0.3206 0.3081 0.3106 0.0099  0.0259  -0.0100 240 ARG A CG  
1614 C CD  . ARG A 240 ? 0.3133 0.3013 0.3020 0.0089  0.0265  -0.0085 240 ARG A CD  
1615 N NE  . ARG A 240 ? 0.3189 0.3019 0.3053 0.0092  0.0279  -0.0065 240 ARG A NE  
1616 C CZ  . ARG A 240 ? 0.3363 0.3185 0.3202 0.0091  0.0282  -0.0049 240 ARG A CZ  
1617 N NH1 . ARG A 240 ? 0.3314 0.3173 0.3151 0.0086  0.0272  -0.0051 240 ARG A NH1 
1618 N NH2 . ARG A 240 ? 0.3299 0.3077 0.3116 0.0095  0.0298  -0.0032 240 ARG A NH2 
1619 N N   . TRP A 241 ? 0.3433 0.3180 0.3287 0.0160  0.0246  -0.0081 241 TRP A N   
1620 C CA  . TRP A 241 ? 0.3406 0.3103 0.3223 0.0176  0.0244  -0.0061 241 TRP A CA  
1621 C C   . TRP A 241 ? 0.3509 0.3174 0.3304 0.0165  0.0262  -0.0041 241 TRP A C   
1622 O O   . TRP A 241 ? 0.3314 0.2971 0.3129 0.0150  0.0279  -0.0043 241 TRP A O   
1623 C CB  . TRP A 241 ? 0.3151 0.2810 0.2975 0.0191  0.0241  -0.0063 241 TRP A CB  
1624 C CG  . TRP A 241 ? 0.3484 0.3172 0.3328 0.0206  0.0224  -0.0082 241 TRP A CG  
1625 C CD1 . TRP A 241 ? 0.3431 0.3139 0.3311 0.0206  0.0223  -0.0106 241 TRP A CD1 
1626 C CD2 . TRP A 241 ? 0.3500 0.3204 0.3332 0.0223  0.0204  -0.0079 241 TRP A CD2 
1627 N NE1 . TRP A 241 ? 0.3189 0.2926 0.3081 0.0223  0.0206  -0.0117 241 TRP A NE1 
1628 C CE2 . TRP A 241 ? 0.3453 0.3188 0.3318 0.0233  0.0194  -0.0101 241 TRP A CE2 
1629 C CE3 . TRP A 241 ? 0.3758 0.3451 0.3554 0.0231  0.0192  -0.0061 241 TRP A CE3 
1630 C CZ2 . TRP A 241 ? 0.3880 0.3641 0.3750 0.0250  0.0174  -0.0103 241 TRP A CZ2 
1631 C CZ3 . TRP A 241 ? 0.3944 0.3660 0.3744 0.0247  0.0170  -0.0064 241 TRP A CZ3 
1632 C CH2 . TRP A 241 ? 0.4075 0.3825 0.3913 0.0256  0.0161  -0.0085 241 TRP A CH2 
1633 N N   . THR A 242 ? 0.3437 0.3082 0.3190 0.0174  0.0259  -0.0022 242 THR A N   
1634 C CA  . THR A 242 ? 0.3366 0.2985 0.3094 0.0165  0.0278  -0.0003 242 THR A CA  
1635 C C   . THR A 242 ? 0.3622 0.3177 0.3308 0.0181  0.0285  0.0019  242 THR A C   
1636 O O   . THR A 242 ? 0.3640 0.3173 0.3308 0.0200  0.0269  0.0022  242 THR A O   
1637 C CB  . THR A 242 ? 0.3243 0.2891 0.2952 0.0162  0.0271  0.0000  242 THR A CB  
1638 O OG1 . THR A 242 ? 0.3331 0.2972 0.3008 0.0180  0.0250  0.0005  242 THR A OG1 
1639 C CG2 . THR A 242 ? 0.3033 0.2742 0.2782 0.0147  0.0265  -0.0019 242 THR A CG2 
1640 N N   . ALA A 243 ? 0.3437 0.2964 0.3109 0.0172  0.0309  0.0036  243 ALA A N   
1641 C CA  . ALA A 243 ? 0.3639 0.3103 0.3271 0.0184  0.0322  0.0060  243 ALA A CA  
1642 C C   . ALA A 243 ? 0.3885 0.3327 0.3456 0.0203  0.0309  0.0074  243 ALA A C   
1643 O O   . ALA A 243 ? 0.3935 0.3328 0.3469 0.0220  0.0307  0.0091  243 ALA A O   
1644 C CB  . ALA A 243 ? 0.3540 0.2987 0.3178 0.0168  0.0354  0.0074  243 ALA A CB  
1645 N N   . THR A 244 ? 0.3449 0.2923 0.3008 0.0201  0.0299  0.0069  244 THR A N   
1646 C CA  . THR A 244 ? 0.3764 0.3217 0.3265 0.0218  0.0288  0.0081  244 THR A CA  
1647 C C   . THR A 244 ? 0.3943 0.3442 0.3452 0.0220  0.0259  0.0065  244 THR A C   
1648 O O   . THR A 244 ? 0.3707 0.3256 0.3261 0.0204  0.0258  0.0048  244 THR A O   
1649 C CB  . THR A 244 ? 0.4012 0.3447 0.3478 0.0213  0.0312  0.0096  244 THR A CB  
1650 O OG1 . THR A 244 ? 0.4054 0.3539 0.3556 0.0195  0.0316  0.0083  244 THR A OG1 
1651 C CG2 . THR A 244 ? 0.4119 0.3512 0.3581 0.0209  0.0345  0.0115  244 THR A CG2 
1652 N N   . PRO A 245 ? 0.3699 0.3180 0.3165 0.0239  0.0236  0.0070  245 PRO A N   
1653 C CA  . PRO A 245 ? 0.3491 0.3016 0.2968 0.0239  0.0208  0.0056  245 PRO A CA  
1654 C C   . PRO A 245 ? 0.3710 0.3249 0.3171 0.0230  0.0213  0.0056  245 PRO A C   
1655 O O   . PRO A 245 ? 0.3764 0.3284 0.3180 0.0242  0.0199  0.0062  245 PRO A O   
1656 C CB  . PRO A 245 ? 0.3755 0.3248 0.3192 0.0263  0.0181  0.0062  245 PRO A CB  
1657 C CG  . PRO A 245 ? 0.3893 0.3321 0.3271 0.0275  0.0199  0.0085  245 PRO A CG  
1658 C CD  . PRO A 245 ? 0.3639 0.3061 0.3046 0.0260  0.0232  0.0089  245 PRO A CD  
1659 N N   . ARG A 246 ? 0.3684 0.3253 0.3181 0.0210  0.0232  0.0050  246 ARG A N   
1660 C CA  . ARG A 246 ? 0.3624 0.3207 0.3112 0.0201  0.0239  0.0051  246 ARG A CA  
1661 C C   . ARG A 246 ? 0.3858 0.3500 0.3402 0.0180  0.0238  0.0035  246 ARG A C   
1662 O O   . ARG A 246 ? 0.3492 0.3148 0.3061 0.0165  0.0260  0.0034  246 ARG A O   
1663 C CB  . ARG A 246 ? 0.4100 0.3647 0.3562 0.0199  0.0272  0.0066  246 ARG A CB  
1664 C CG  . ARG A 246 ? 0.4472 0.3958 0.3869 0.0220  0.0275  0.0084  246 ARG A CG  
1665 C CD  . ARG A 246 ? 0.5148 0.4602 0.4518 0.0218  0.0310  0.0100  246 ARG A CD  
1666 N NE  . ARG A 246 ? 0.5484 0.4943 0.4899 0.0203  0.0336  0.0103  246 ARG A NE  
1667 C CZ  . ARG A 246 ? 0.6119 0.5561 0.5533 0.0196  0.0370  0.0115  246 ARG A CZ  
1668 N NH1 . ARG A 246 ? 0.6368 0.5790 0.5736 0.0204  0.0384  0.0126  246 ARG A NH1 
1669 N NH2 . ARG A 246 ? 0.5770 0.5217 0.5231 0.0181  0.0390  0.0117  246 ARG A NH2 
1670 N N   . PRO A 247 ? 0.3602 0.3282 0.3169 0.0179  0.0212  0.0023  247 PRO A N   
1671 C CA  . PRO A 247 ? 0.3709 0.3381 0.3255 0.0196  0.0183  0.0022  247 PRO A CA  
1672 C C   . PRO A 247 ? 0.3675 0.3345 0.3239 0.0205  0.0175  0.0018  247 PRO A C   
1673 O O   . PRO A 247 ? 0.3480 0.3157 0.3075 0.0198  0.0192  0.0014  247 PRO A O   
1674 C CB  . PRO A 247 ? 0.3780 0.3502 0.3353 0.0185  0.0164  0.0012  247 PRO A CB  
1675 C CG  . PRO A 247 ? 0.3640 0.3405 0.3265 0.0166  0.0179  0.0002  247 PRO A CG  
1676 C CD  . PRO A 247 ? 0.3753 0.3491 0.3370 0.0161  0.0209  0.0009  247 PRO A CD  
1677 N N   . PRO A 248 ? 0.3379 0.3039 0.2926 0.0222  0.0149  0.0019  248 PRO A N   
1678 C CA  . PRO A 248 ? 0.3307 0.2968 0.2876 0.0233  0.0140  0.0014  248 PRO A CA  
1679 C C   . PRO A 248 ? 0.3373 0.3090 0.3004 0.0220  0.0141  -0.0003 248 PRO A C   
1680 O O   . PRO A 248 ? 0.3519 0.3234 0.3173 0.0222  0.0149  -0.0008 248 PRO A O   
1681 C CB  . PRO A 248 ? 0.3579 0.3229 0.3124 0.0251  0.0108  0.0017  248 PRO A CB  
1682 C CG  . PRO A 248 ? 0.3855 0.3474 0.3346 0.0254  0.0106  0.0027  248 PRO A CG  
1683 C CD  . PRO A 248 ? 0.3539 0.3178 0.3042 0.0234  0.0127  0.0025  248 PRO A CD  
1684 N N   . VAL A 249 ? 0.3263 0.3029 0.2918 0.0207  0.0132  -0.0011 249 VAL A N   
1685 C CA  . VAL A 249 ? 0.3423 0.3247 0.3133 0.0195  0.0132  -0.0026 249 VAL A CA  
1686 C C   . VAL A 249 ? 0.3352 0.3211 0.3075 0.0175  0.0138  -0.0029 249 VAL A C   
1687 O O   . VAL A 249 ? 0.3082 0.2936 0.2782 0.0173  0.0128  -0.0022 249 VAL A O   
1688 C CB  . VAL A 249 ? 0.3460 0.3315 0.3193 0.0205  0.0106  -0.0034 249 VAL A CB  
1689 C CG1 . VAL A 249 ? 0.3301 0.3219 0.3087 0.0193  0.0110  -0.0049 249 VAL A CG1 
1690 C CG2 . VAL A 249 ? 0.3907 0.3728 0.3628 0.0228  0.0096  -0.0031 249 VAL A CG2 
1691 N N   . ARG A 250 ? 0.3471 0.3365 0.3229 0.0160  0.0152  -0.0039 250 ARG A N   
1692 C CA  . ARG A 250 ? 0.3143 0.3080 0.2920 0.0141  0.0153  -0.0042 250 ARG A CA  
1693 C C   . ARG A 250 ? 0.3300 0.3288 0.3121 0.0133  0.0155  -0.0057 250 ARG A C   
1694 O O   . ARG A 250 ? 0.2899 0.2884 0.2734 0.0134  0.0168  -0.0066 250 ARG A O   
1695 C CB  . ARG A 250 ? 0.2943 0.2864 0.2708 0.0129  0.0172  -0.0037 250 ARG A CB  
1696 C CG  . ARG A 250 ? 0.2656 0.2623 0.2445 0.0110  0.0172  -0.0040 250 ARG A CG  
1697 C CD  . ARG A 250 ? 0.3198 0.3151 0.2977 0.0099  0.0188  -0.0034 250 ARG A CD  
1698 N NE  . ARG A 250 ? 0.3110 0.3104 0.2910 0.0083  0.0184  -0.0036 250 ARG A NE  
1699 C CZ  . ARG A 250 ? 0.3202 0.3228 0.3031 0.0069  0.0193  -0.0044 250 ARG A CZ  
1700 N NH1 . ARG A 250 ? 0.2735 0.2756 0.2576 0.0069  0.0206  -0.0052 250 ARG A NH1 
1701 N NH2 . ARG A 250 ? 0.2593 0.2654 0.2436 0.0055  0.0188  -0.0044 250 ARG A NH2 
1702 N N   . VAL A 251 ? 0.3150 0.3184 0.2991 0.0125  0.0143  -0.0059 251 VAL A N   
1703 C CA  . VAL A 251 ? 0.2882 0.2970 0.2760 0.0115  0.0147  -0.0071 251 VAL A CA  
1704 C C   . VAL A 251 ? 0.2895 0.3013 0.2779 0.0096  0.0148  -0.0067 251 VAL A C   
1705 O O   . VAL A 251 ? 0.2843 0.2955 0.2714 0.0093  0.0136  -0.0056 251 VAL A O   
1706 C CB  . VAL A 251 ? 0.3060 0.3181 0.2962 0.0124  0.0132  -0.0076 251 VAL A CB  
1707 C CG1 . VAL A 251 ? 0.2474 0.2650 0.2411 0.0116  0.0140  -0.0089 251 VAL A CG1 
1708 C CG2 . VAL A 251 ? 0.3222 0.3308 0.3114 0.0146  0.0125  -0.0077 251 VAL A CG2 
1709 N N   . ALA A 252 ? 0.2923 0.3072 0.2827 0.0083  0.0160  -0.0076 252 ALA A N   
1710 C CA  . ALA A 252 ? 0.2883 0.3063 0.2795 0.0066  0.0160  -0.0072 252 ALA A CA  
1711 C C   . ALA A 252 ? 0.3129 0.3358 0.3067 0.0058  0.0165  -0.0084 252 ALA A C   
1712 O O   . ALA A 252 ? 0.2855 0.3084 0.2800 0.0064  0.0174  -0.0097 252 ALA A O   
1713 C CB  . ALA A 252 ? 0.2835 0.2990 0.2733 0.0056  0.0171  -0.0067 252 ALA A CB  
1714 N N   . PHE A 253 ? 0.2836 0.3106 0.2786 0.0045  0.0160  -0.0078 253 PHE A N   
1715 C CA  . PHE A 253 ? 0.2608 0.2922 0.2575 0.0036  0.0168  -0.0089 253 PHE A CA  
1716 C C   . PHE A 253 ? 0.3236 0.3578 0.3205 0.0019  0.0165  -0.0079 253 PHE A C   
1717 O O   . PHE A 253 ? 0.2932 0.3266 0.2896 0.0013  0.0155  -0.0064 253 PHE A O   
1718 C CB  . PHE A 253 ? 0.2771 0.3121 0.2758 0.0045  0.0167  -0.0097 253 PHE A CB  
1719 C CG  . PHE A 253 ? 0.2983 0.3358 0.2984 0.0044  0.0153  -0.0084 253 PHE A CG  
1720 C CD1 . PHE A 253 ? 0.3006 0.3420 0.3017 0.0029  0.0150  -0.0074 253 PHE A CD1 
1721 C CD2 . PHE A 253 ? 0.2910 0.3272 0.2916 0.0059  0.0143  -0.0083 253 PHE A CD2 
1722 C CE1 . PHE A 253 ? 0.2986 0.3425 0.3015 0.0027  0.0138  -0.0063 253 PHE A CE1 
1723 C CE2 . PHE A 253 ? 0.2881 0.3269 0.2905 0.0058  0.0129  -0.0073 253 PHE A CE2 
1724 C CZ  . PHE A 253 ? 0.3043 0.3469 0.3081 0.0041  0.0126  -0.0063 253 PHE A CZ  
1725 N N   . HIS A 254 ? 0.2886 0.3261 0.2863 0.0010  0.0173  -0.0087 254 HIS A N   
1726 C CA  . HIS A 254 ? 0.3212 0.3618 0.3192 -0.0006 0.0171  -0.0078 254 HIS A CA  
1727 C C   . HIS A 254 ? 0.3384 0.3835 0.3372 -0.0009 0.0178  -0.0089 254 HIS A C   
1728 O O   . HIS A 254 ? 0.2804 0.3252 0.2789 -0.0005 0.0187  -0.0107 254 HIS A O   
1729 C CB  . HIS A 254 ? 0.3155 0.3537 0.3124 -0.0015 0.0172  -0.0075 254 HIS A CB  
1730 C CG  . HIS A 254 ? 0.3810 0.4220 0.3781 -0.0030 0.0167  -0.0064 254 HIS A CG  
1731 N ND1 . HIS A 254 ? 0.4127 0.4525 0.4095 -0.0037 0.0158  -0.0048 254 HIS A ND1 
1732 C CD2 . HIS A 254 ? 0.3343 0.3790 0.3317 -0.0040 0.0170  -0.0068 254 HIS A CD2 
1733 C CE1 . HIS A 254 ? 0.3521 0.3947 0.3492 -0.0051 0.0154  -0.0040 254 HIS A CE1 
1734 N NE2 . HIS A 254 ? 0.3841 0.4297 0.3814 -0.0052 0.0161  -0.0051 254 HIS A NE2 
1735 N N   . VAL A 255 ? 0.2963 0.3456 0.2962 -0.0015 0.0175  -0.0080 255 VAL A N   
1736 C CA  . VAL A 255 ? 0.3217 0.3757 0.3222 -0.0015 0.0184  -0.0089 255 VAL A CA  
1737 C C   . VAL A 255 ? 0.3548 0.4121 0.3550 -0.0032 0.0183  -0.0075 255 VAL A C   
1738 O O   . VAL A 255 ? 0.3285 0.3862 0.3294 -0.0041 0.0173  -0.0055 255 VAL A O   
1739 C CB  . VAL A 255 ? 0.3439 0.4001 0.3463 -0.0004 0.0185  -0.0090 255 VAL A CB  
1740 C CG1 . VAL A 255 ? 0.3450 0.4069 0.3483 -0.0007 0.0196  -0.0093 255 VAL A CG1 
1741 C CG2 . VAL A 255 ? 0.3396 0.3928 0.3422 0.0014  0.0188  -0.0107 255 VAL A CG2 
1742 N N   . SER A 256 ? 0.3175 0.3772 0.3167 -0.0036 0.0191  -0.0085 256 SER A N   
1743 C CA  . SER A 256 ? 0.3666 0.4292 0.3650 -0.0051 0.0189  -0.0072 256 SER A CA  
1744 C C   . SER A 256 ? 0.3742 0.4418 0.3723 -0.0051 0.0200  -0.0078 256 SER A C   
1745 O O   . SER A 256 ? 0.3099 0.3780 0.3072 -0.0040 0.0210  -0.0101 256 SER A O   
1746 C CB  . SER A 256 ? 0.3379 0.3985 0.3347 -0.0059 0.0184  -0.0076 256 SER A CB  
1747 O OG  . SER A 256 ? 0.3288 0.3855 0.3259 -0.0062 0.0175  -0.0066 256 SER A OG  
1748 N N   . GLY A 257 ? 0.4017 0.4729 0.4002 -0.0062 0.0200  -0.0058 257 GLY A N   
1749 C CA  . GLY A 257 ? 0.3963 0.4723 0.3939 -0.0064 0.0213  -0.0058 257 GLY A CA  
1750 C C   . GLY A 257 ? 0.4365 0.5143 0.4329 -0.0082 0.0207  -0.0036 257 GLY A C   
1751 O O   . GLY A 257 ? 0.3728 0.4480 0.3691 -0.0091 0.0193  -0.0022 257 GLY A O   
1752 N N   . THR A 258 ? 0.4136 0.4961 0.4089 -0.0085 0.0220  -0.0032 258 THR A N   
1753 C CA  . THR A 258 ? 0.4397 0.5241 0.4335 -0.0101 0.0216  -0.0009 258 THR A CA  
1754 C C   . THR A 258 ? 0.4395 0.5238 0.4357 -0.0114 0.0206  0.0022  258 THR A C   
1755 O O   . THR A 258 ? 0.4594 0.5433 0.4545 -0.0128 0.0195  0.0042  258 THR A O   
1756 C CB  . THR A 258 ? 0.4297 0.5192 0.4216 -0.0100 0.0233  -0.0010 258 THR A CB  
1757 O OG1 . THR A 258 ? 0.4291 0.5217 0.4235 -0.0093 0.0249  -0.0010 258 THR A OG1 
1758 C CG2 . THR A 258 ? 0.3827 0.4719 0.3713 -0.0089 0.0238  -0.0040 258 THR A CG2 
1759 N N   . GLY A 259 ? 0.4422 0.5267 0.4415 -0.0111 0.0206  0.0026  259 GLY A N   
1760 C CA  . GLY A 259 ? 0.4242 0.5083 0.4261 -0.0123 0.0195  0.0052  259 GLY A CA  
1761 C C   . GLY A 259 ? 0.4700 0.5489 0.4726 -0.0123 0.0176  0.0053  259 GLY A C   
1762 O O   . GLY A 259 ? 0.4594 0.5376 0.4641 -0.0132 0.0164  0.0073  259 GLY A O   
1763 N N   . GLY A 260 ? 0.4441 0.5193 0.4452 -0.0112 0.0173  0.0033  260 GLY A N   
1764 C CA  . GLY A 260 ? 0.4187 0.4889 0.4199 -0.0111 0.0158  0.0033  260 GLY A CA  
1765 C C   . GLY A 260 ? 0.4492 0.5164 0.4504 -0.0094 0.0161  0.0009  260 GLY A C   
1766 O O   . GLY A 260 ? 0.3975 0.4660 0.3981 -0.0084 0.0174  -0.0010 260 GLY A O   
1767 N N   . SER A 261 ? 0.3753 0.4383 0.3769 -0.0090 0.0149  0.0012  261 SER A N   
1768 C CA  . SER A 261 ? 0.3982 0.4575 0.3994 -0.0075 0.0151  -0.0007 261 SER A CA  
1769 C C   . SER A 261 ? 0.4024 0.4594 0.4049 -0.0070 0.0140  0.0000  261 SER A C   
1770 O O   . SER A 261 ? 0.3794 0.4360 0.3827 -0.0079 0.0127  0.0018  261 SER A O   
1771 C CB  . SER A 261 ? 0.3860 0.4414 0.3855 -0.0075 0.0148  -0.0012 261 SER A CB  
1772 O OG  . SER A 261 ? 0.4193 0.4764 0.4177 -0.0078 0.0156  -0.0023 261 SER A OG  
1773 N N   . VAL A 262 ? 0.3585 0.4137 0.3611 -0.0054 0.0143  -0.0015 262 VAL A N   
1774 C CA  . VAL A 262 ? 0.3422 0.3943 0.3453 -0.0046 0.0132  -0.0012 262 VAL A CA  
1775 C C   . VAL A 262 ? 0.3492 0.3970 0.3506 -0.0031 0.0136  -0.0027 262 VAL A C   
1776 O O   . VAL A 262 ? 0.3444 0.3924 0.3453 -0.0024 0.0149  -0.0043 262 VAL A O   
1777 C CB  . VAL A 262 ? 0.4222 0.4775 0.4279 -0.0041 0.0129  -0.0010 262 VAL A CB  
1778 C CG1 . VAL A 262 ? 0.4184 0.4772 0.4262 -0.0058 0.0122  0.0011  262 VAL A CG1 
1779 C CG2 . VAL A 262 ? 0.3738 0.4321 0.3802 -0.0032 0.0145  -0.0026 262 VAL A CG2 
1780 N N   . SER A 263 ? 0.3331 0.3766 0.3335 -0.0025 0.0125  -0.0022 263 SER A N   
1781 C CA  . SER A 263 ? 0.3189 0.3578 0.3173 -0.0013 0.0129  -0.0032 263 SER A CA  
1782 C C   . SER A 263 ? 0.3283 0.3642 0.3263 0.0000  0.0117  -0.0029 263 SER A C   
1783 O O   . SER A 263 ? 0.2827 0.3195 0.2817 -0.0003 0.0102  -0.0020 263 SER A O   
1784 C CB  . SER A 263 ? 0.3155 0.3514 0.3122 -0.0019 0.0131  -0.0028 263 SER A CB  
1785 O OG  . SER A 263 ? 0.3437 0.3789 0.3403 -0.0026 0.0117  -0.0013 263 SER A OG  
1786 N N   . TYR A 264 ? 0.2991 0.3311 0.2953 0.0014  0.0122  -0.0038 264 TYR A N   
1787 C CA  . TYR A 264 ? 0.2903 0.3190 0.2854 0.0029  0.0111  -0.0037 264 TYR A CA  
1788 C C   . TYR A 264 ? 0.3109 0.3344 0.3031 0.0039  0.0120  -0.0040 264 TYR A C   
1789 O O   . TYR A 264 ? 0.2978 0.3209 0.2899 0.0039  0.0136  -0.0049 264 TYR A O   
1790 C CB  . TYR A 264 ? 0.2807 0.3116 0.2778 0.0040  0.0109  -0.0044 264 TYR A CB  
1791 C CG  . TYR A 264 ? 0.3175 0.3446 0.3132 0.0058  0.0096  -0.0044 264 TYR A CG  
1792 C CD1 . TYR A 264 ? 0.2719 0.2967 0.2668 0.0074  0.0103  -0.0054 264 TYR A CD1 
1793 C CD2 . TYR A 264 ? 0.3044 0.3301 0.2995 0.0058  0.0075  -0.0034 264 TYR A CD2 
1794 C CE1 . TYR A 264 ? 0.3069 0.3280 0.3002 0.0091  0.0090  -0.0052 264 TYR A CE1 
1795 C CE2 . TYR A 264 ? 0.2957 0.3179 0.2892 0.0075  0.0061  -0.0034 264 TYR A CE2 
1796 C CZ  . TYR A 264 ? 0.3176 0.3375 0.3101 0.0092  0.0069  -0.0042 264 TYR A CZ  
1797 O OH  . TYR A 264 ? 0.3108 0.3271 0.3014 0.0109  0.0054  -0.0040 264 TYR A OH  
1798 N N   . ASP A 265 ? 0.2835 0.3029 0.2733 0.0047  0.0109  -0.0034 265 ASP A N   
1799 C CA  . ASP A 265 ? 0.2707 0.2849 0.2575 0.0060  0.0118  -0.0035 265 ASP A CA  
1800 C C   . ASP A 265 ? 0.3003 0.3115 0.2851 0.0076  0.0101  -0.0031 265 ASP A C   
1801 O O   . ASP A 265 ? 0.2861 0.2966 0.2700 0.0074  0.0084  -0.0024 265 ASP A O   
1802 C CB  . ASP A 265 ? 0.3198 0.3316 0.3047 0.0053  0.0126  -0.0029 265 ASP A CB  
1803 C CG  . ASP A 265 ? 0.3094 0.3165 0.2916 0.0063  0.0142  -0.0029 265 ASP A CG  
1804 O OD1 . ASP A 265 ? 0.3010 0.3053 0.2817 0.0078  0.0141  -0.0030 265 ASP A OD1 
1805 O OD2 . ASP A 265 ? 0.3095 0.3157 0.2914 0.0056  0.0156  -0.0027 265 ASP A OD2 
1806 N N   . SER A 266 ? 0.2858 0.2952 0.2700 0.0091  0.0103  -0.0036 266 SER A N   
1807 C CA  . SER A 266 ? 0.3059 0.3122 0.2880 0.0107  0.0084  -0.0032 266 SER A CA  
1808 C C   . SER A 266 ? 0.3530 0.3541 0.3306 0.0113  0.0082  -0.0024 266 SER A C   
1809 O O   . SER A 266 ? 0.3535 0.3520 0.3288 0.0126  0.0063  -0.0021 266 SER A O   
1810 C CB  . SER A 266 ? 0.3223 0.3271 0.3043 0.0123  0.0089  -0.0038 266 SER A CB  
1811 O OG  . SER A 266 ? 0.2916 0.2926 0.2713 0.0127  0.0109  -0.0037 266 SER A OG  
1812 N N   . GLU A 267 ? 0.3041 0.3037 0.2803 0.0106  0.0101  -0.0022 267 GLU A N   
1813 C CA  . GLU A 267 ? 0.3430 0.3381 0.3151 0.0112  0.0102  -0.0015 267 GLU A CA  
1814 C C   . GLU A 267 ? 0.3571 0.3530 0.3291 0.0105  0.0084  -0.0012 267 GLU A C   
1815 O O   . GLU A 267 ? 0.3499 0.3419 0.3180 0.0114  0.0077  -0.0008 267 GLU A O   
1816 C CB  . GLU A 267 ? 0.3375 0.3308 0.3087 0.0107  0.0129  -0.0013 267 GLU A CB  
1817 C CG  . GLU A 267 ? 0.3714 0.3622 0.3418 0.0117  0.0146  -0.0014 267 GLU A CG  
1818 C CD  . GLU A 267 ? 0.4300 0.4154 0.3955 0.0137  0.0143  -0.0006 267 GLU A CD  
1819 O OE1 . GLU A 267 ? 0.4786 0.4605 0.4409 0.0140  0.0156  0.0001  267 GLU A OE1 
1820 O OE2 . GLU A 267 ? 0.4447 0.4294 0.4096 0.0149  0.0126  -0.0007 267 GLU A OE2 
1821 N N   . TRP A 268 ? 0.3458 0.3465 0.3216 0.0090  0.0076  -0.0013 268 TRP A N   
1822 C CA  . TRP A 268 ? 0.3575 0.3589 0.3335 0.0081  0.0057  -0.0009 268 TRP A CA  
1823 C C   . TRP A 268 ? 0.3790 0.3780 0.3531 0.0094  0.0030  -0.0008 268 TRP A C   
1824 O O   . TRP A 268 ? 0.3337 0.3332 0.3085 0.0103  0.0021  -0.0011 268 TRP A O   
1825 C CB  . TRP A 268 ? 0.3278 0.3349 0.3085 0.0063  0.0052  -0.0008 268 TRP A CB  
1826 C CG  . TRP A 268 ? 0.3583 0.3682 0.3410 0.0048  0.0072  -0.0008 268 TRP A CG  
1827 C CD1 . TRP A 268 ? 0.3631 0.3711 0.3444 0.0047  0.0090  -0.0008 268 TRP A CD1 
1828 C CD2 . TRP A 268 ? 0.3365 0.3518 0.3231 0.0034  0.0075  -0.0009 268 TRP A CD2 
1829 N NE1 . TRP A 268 ? 0.3260 0.3378 0.3101 0.0032  0.0102  -0.0009 268 TRP A NE1 
1830 C CE2 . TRP A 268 ? 0.3214 0.3375 0.3084 0.0024  0.0093  -0.0010 268 TRP A CE2 
1831 C CE3 . TRP A 268 ? 0.3182 0.3378 0.3079 0.0028  0.0065  -0.0009 268 TRP A CE3 
1832 C CZ2 . TRP A 268 ? 0.3366 0.3575 0.3264 0.0010  0.0099  -0.0010 268 TRP A CZ2 
1833 C CZ3 . TRP A 268 ? 0.3430 0.3674 0.3356 0.0014  0.0074  -0.0008 268 TRP A CZ3 
1834 C CH2 . TRP A 268 ? 0.3325 0.3573 0.3248 0.0005  0.0091  -0.0010 268 TRP A CH2 
1835 N N   . PRO A 269 ? 0.3871 0.3835 0.3588 0.0095  0.0015  -0.0006 269 PRO A N   
1836 C CA  . PRO A 269 ? 0.3684 0.3625 0.3383 0.0107  -0.0015 -0.0007 269 PRO A CA  
1837 C C   . PRO A 269 ? 0.3560 0.3547 0.3307 0.0096  -0.0037 -0.0007 269 PRO A C   
1838 O O   . PRO A 269 ? 0.3669 0.3697 0.3455 0.0077  -0.0034 -0.0004 269 PRO A O   
1839 C CB  . PRO A 269 ? 0.4028 0.3934 0.3694 0.0108  -0.0023 -0.0006 269 PRO A CB  
1840 C CG  . PRO A 269 ? 0.4011 0.3946 0.3706 0.0089  -0.0006 -0.0003 269 PRO A CG  
1841 C CD  . PRO A 269 ? 0.3463 0.3417 0.3171 0.0087  0.0023  -0.0003 269 PRO A CD  
1842 N N   . GLN A 270 ? 0.3390 0.3371 0.3137 0.0107  -0.0059 -0.0009 270 GLN A N   
1843 C CA  . GLN A 270 ? 0.3625 0.3651 0.3422 0.0098  -0.0081 -0.0008 270 GLN A CA  
1844 C C   . GLN A 270 ? 0.4030 0.4031 0.3814 0.0102  -0.0117 -0.0009 270 GLN A C   
1845 O O   . GLN A 270 ? 0.3596 0.3571 0.3357 0.0098  -0.0124 -0.0009 270 GLN A O   
1846 C CB  . GLN A 270 ? 0.3544 0.3596 0.3366 0.0106  -0.0077 -0.0011 270 GLN A CB  
1847 C CG  . GLN A 270 ? 0.3455 0.3543 0.3301 0.0097  -0.0044 -0.0012 270 GLN A CG  
1848 C CD  . GLN A 270 ? 0.3803 0.3942 0.3692 0.0074  -0.0038 -0.0008 270 GLN A CD  
1849 O OE1 . GLN A 270 ? 0.3810 0.3978 0.3732 0.0065  -0.0057 -0.0004 270 GLN A OE1 
1850 N NE2 . GLN A 270 ? 0.3729 0.3880 0.3618 0.0065  -0.0011 -0.0008 270 GLN A NE2 
1851 N N   . GLU A 271 ? 0.3658 0.3665 0.3456 0.0111  -0.0142 -0.0012 271 GLU A N   
1852 C CA  . GLU A 271 ? 0.3525 0.3515 0.3321 0.0112  -0.0181 -0.0013 271 GLU A CA  
1853 C C   . GLU A 271 ? 0.3815 0.3735 0.3539 0.0131  -0.0192 -0.0018 271 GLU A C   
1854 O O   . GLU A 271 ? 0.3622 0.3518 0.3331 0.0129  -0.0218 -0.0021 271 GLU A O   
1855 C CB  . GLU A 271 ? 0.3690 0.3708 0.3527 0.0116  -0.0206 -0.0015 271 GLU A CB  
1856 C CG  . GLU A 271 ? 0.3802 0.3891 0.3713 0.0097  -0.0199 -0.0010 271 GLU A CG  
1857 C CD  . GLU A 271 ? 0.4317 0.4436 0.4243 0.0103  -0.0169 -0.0011 271 GLU A CD  
1858 O OE1 . GLU A 271 ? 0.3853 0.3934 0.3733 0.0118  -0.0151 -0.0014 271 GLU A OE1 
1859 O OE2 . GLU A 271 ? 0.4638 0.4815 0.4621 0.0092  -0.0162 -0.0008 271 GLU A OE2 
1860 N N   . VAL A 272 ? 0.3322 0.3207 0.2999 0.0150  -0.0175 -0.0019 272 VAL A N   
1861 C CA  . VAL A 272 ? 0.3917 0.3737 0.3521 0.0170  -0.0183 -0.0022 272 VAL A CA  
1862 C C   . VAL A 272 ? 0.4033 0.3827 0.3598 0.0173  -0.0145 -0.0019 272 VAL A C   
1863 O O   . VAL A 272 ? 0.4123 0.3927 0.3694 0.0175  -0.0117 -0.0016 272 VAL A O   
1864 C CB  . VAL A 272 ? 0.4016 0.3812 0.3596 0.0192  -0.0200 -0.0024 272 VAL A CB  
1865 C CG1 . VAL A 272 ? 0.4122 0.3848 0.3618 0.0214  -0.0204 -0.0025 272 VAL A CG1 
1866 C CG2 . VAL A 272 ? 0.3998 0.3822 0.3622 0.0190  -0.0241 -0.0027 272 VAL A CG2 
1867 N N   . ARG A 273 ? 0.3576 0.3334 0.3101 0.0175  -0.0144 -0.0021 273 ARG A N   
1868 C CA  . ARG A 273 ? 0.3988 0.3726 0.3483 0.0177  -0.0107 -0.0018 273 ARG A CA  
1869 C C   . ARG A 273 ? 0.3913 0.3587 0.3333 0.0195  -0.0110 -0.0022 273 ARG A C   
1870 O O   . ARG A 273 ? 0.3633 0.3291 0.3040 0.0194  -0.0132 -0.0028 273 ARG A O   
1871 C CB  . ARG A 273 ? 0.3764 0.3539 0.3302 0.0154  -0.0092 -0.0016 273 ARG A CB  
1872 C CG  . ARG A 273 ? 0.4018 0.3777 0.3533 0.0155  -0.0055 -0.0014 273 ARG A CG  
1873 C CD  . ARG A 273 ? 0.4146 0.3932 0.3695 0.0135  -0.0051 -0.0013 273 ARG A CD  
1874 N NE  . ARG A 273 ? 0.4233 0.4003 0.3763 0.0137  -0.0020 -0.0011 273 ARG A NE  
1875 C CZ  . ARG A 273 ? 0.4067 0.3854 0.3620 0.0123  -0.0012 -0.0010 273 ARG A CZ  
1876 N NH1 . ARG A 273 ? 0.3460 0.3280 0.3055 0.0106  -0.0032 -0.0009 273 ARG A NH1 
1877 N NH2 . ARG A 273 ? 0.4113 0.3887 0.3651 0.0126  0.0017  -0.0009 273 ARG A NH2 
1878 N N   . VAL A 274 ? 0.3949 0.3588 0.3320 0.0212  -0.0089 -0.0017 274 VAL A N   
1879 C CA  . VAL A 274 ? 0.4248 0.3828 0.3545 0.0230  -0.0081 -0.0019 274 VAL A CA  
1880 C C   . VAL A 274 ? 0.4230 0.3817 0.3536 0.0220  -0.0050 -0.0018 274 VAL A C   
1881 O O   . VAL A 274 ? 0.3871 0.3479 0.3200 0.0212  -0.0016 -0.0011 274 VAL A O   
1882 C CB  . VAL A 274 ? 0.4659 0.4199 0.3902 0.0251  -0.0067 -0.0012 274 VAL A CB  
1883 C CG1 . VAL A 274 ? 0.4920 0.4402 0.4085 0.0270  -0.0056 -0.0013 274 VAL A CG1 
1884 C CG2 . VAL A 274 ? 0.4865 0.4400 0.4105 0.0262  -0.0100 -0.0013 274 VAL A CG2 
1885 N N   . VAL A 275 ? 0.4153 0.3724 0.3443 0.0220  -0.0061 -0.0025 275 VAL A N   
1886 C CA  . VAL A 275 ? 0.4126 0.3707 0.3432 0.0209  -0.0035 -0.0024 275 VAL A CA  
1887 C C   . VAL A 275 ? 0.4282 0.3820 0.3528 0.0227  -0.0003 -0.0022 275 VAL A C   
1888 O O   . VAL A 275 ? 0.4235 0.3787 0.3499 0.0220  0.0032  -0.0016 275 VAL A O   
1889 C CB  . VAL A 275 ? 0.4152 0.3741 0.3479 0.0199  -0.0061 -0.0032 275 VAL A CB  
1890 C CG1 . VAL A 275 ? 0.4459 0.4058 0.3802 0.0191  -0.0035 -0.0031 275 VAL A CG1 
1891 C CG2 . VAL A 275 ? 0.4038 0.3676 0.3430 0.0179  -0.0086 -0.0031 275 VAL A CG2 
1892 N N   . ASP A 276 ? 0.4418 0.3903 0.3593 0.0250  -0.0014 -0.0026 276 ASP A N   
1893 C CA  . ASP A 276 ? 0.4482 0.3925 0.3597 0.0268  0.0018  -0.0022 276 ASP A CA  
1894 C C   . ASP A 276 ? 0.4712 0.4104 0.3752 0.0293  0.0006  -0.0021 276 ASP A C   
1895 O O   . ASP A 276 ? 0.4412 0.3797 0.3443 0.0297  -0.0033 -0.0027 276 ASP A O   
1896 C CB  . ASP A 276 ? 0.4659 0.4084 0.3754 0.0272  0.0025  -0.0030 276 ASP A CB  
1897 C CG  . ASP A 276 ? 0.4745 0.4150 0.3823 0.0277  -0.0019 -0.0045 276 ASP A CG  
1898 O OD1 . ASP A 276 ? 0.4729 0.4084 0.3735 0.0300  -0.0032 -0.0051 276 ASP A OD1 
1899 O OD2 . ASP A 276 ? 0.4968 0.4408 0.4103 0.0258  -0.0042 -0.0049 276 ASP A OD2 
1900 N N   . GLY A 277 ? 0.4538 0.3895 0.3524 0.0308  0.0041  -0.0013 277 GLY A N   
1901 C CA  . GLY A 277 ? 0.5149 0.4453 0.4054 0.0334  0.0034  -0.0009 277 GLY A CA  
1902 C C   . GLY A 277 ? 0.5586 0.4890 0.4493 0.0336  0.0041  0.0005  277 GLY A C   
1903 O O   . GLY A 277 ? 0.5903 0.5161 0.4741 0.0357  0.0051  0.0013  277 GLY A O   
1904 N N   . GLY A 278 ? 0.4991 0.4343 0.3971 0.0317  0.0035  0.0007  278 GLY A N   
1905 C CA  . GLY A 278 ? 0.6095 0.5450 0.5084 0.0318  0.0050  0.0020  278 GLY A CA  
1906 C C   . GLY A 278 ? 0.6171 0.5508 0.5137 0.0331  0.0015  0.0021  278 GLY A C   
1907 O O   . GLY A 278 ? 0.6591 0.5912 0.5542 0.0339  0.0027  0.0033  278 GLY A O   
1908 N N   . ALA A 279 ? 0.5813 0.5151 0.4778 0.0334  -0.0030 0.0008  279 ALA A N   
1909 C CA  . ALA A 279 ? 0.6081 0.5405 0.5028 0.0347  -0.0067 0.0008  279 ALA A CA  
1910 C C   . ALA A 279 ? 0.6473 0.5835 0.5482 0.0337  -0.0064 0.0015  279 ALA A C   
1911 O O   . ALA A 279 ? 0.5745 0.5158 0.4826 0.0315  -0.0049 0.0014  279 ALA A O   
1912 C CB  . ALA A 279 ? 0.5958 0.5288 0.4914 0.0346  -0.0116 -0.0007 279 ALA A CB  
1913 N N   . GLY A 280 ? 0.6721 0.6057 0.5700 0.0354  -0.0078 0.0022  280 GLY A N   
1914 C CA  . GLY A 280 ? 0.6249 0.5614 0.5280 0.0349  -0.0076 0.0029  280 GLY A CA  
1915 C C   . GLY A 280 ? 0.6217 0.5600 0.5276 0.0354  -0.0122 0.0022  280 GLY A C   
1916 O O   . GLY A 280 ? 0.6309 0.5717 0.5412 0.0352  -0.0123 0.0025  280 GLY A O   
1917 N N   . ASN A 281 ? 0.5758 0.5131 0.4797 0.0359  -0.0161 0.0011  281 ASN A N   
1918 C CA  . ASN A 281 ? 0.5546 0.4934 0.4611 0.0366  -0.0208 0.0005  281 ASN A CA  
1919 C C   . ASN A 281 ? 0.5684 0.5133 0.4832 0.0343  -0.0228 -0.0006 281 ASN A C   
1920 O O   . ASN A 281 ? 0.5436 0.4893 0.4599 0.0346  -0.0272 -0.0014 281 ASN A O   
1921 C CB  . ASN A 281 ? 0.5963 0.5294 0.4948 0.0389  -0.0244 0.0002  281 ASN A CB  
1922 C CG  . ASN A 281 ? 0.5855 0.5167 0.4805 0.0387  -0.0251 -0.0009 281 ASN A CG  
1923 O OD1 . ASN A 281 ? 0.6047 0.5362 0.4996 0.0376  -0.0215 -0.0008 281 ASN A OD1 
1924 N ND2 . ASN A 281 ? 0.5467 0.4756 0.4388 0.0397  -0.0298 -0.0021 281 ASN A ND2 
1925 N N   . PHE A 282 ? 0.5648 0.5141 0.4851 0.0320  -0.0198 -0.0006 282 PHE A N   
1926 C CA  . PHE A 282 ? 0.5467 0.5020 0.4749 0.0297  -0.0212 -0.0015 282 PHE A CA  
1927 C C   . PHE A 282 ? 0.5625 0.5235 0.4981 0.0283  -0.0191 -0.0011 282 PHE A C   
1928 O O   . PHE A 282 ? 0.5193 0.4851 0.4606 0.0261  -0.0181 -0.0014 282 PHE A O   
1929 C CB  . PHE A 282 ? 0.4889 0.4445 0.4169 0.0282  -0.0200 -0.0019 282 PHE A CB  
1930 C CG  . PHE A 282 ? 0.4971 0.4480 0.4191 0.0294  -0.0227 -0.0027 282 PHE A CG  
1931 C CD1 . PHE A 282 ? 0.4957 0.4410 0.4098 0.0309  -0.0207 -0.0025 282 PHE A CD1 
1932 C CD2 . PHE A 282 ? 0.4623 0.4142 0.3865 0.0290  -0.0273 -0.0037 282 PHE A CD2 
1933 C CE1 . PHE A 282 ? 0.5018 0.4426 0.4099 0.0322  -0.0232 -0.0034 282 PHE A CE1 
1934 C CE2 . PHE A 282 ? 0.4567 0.4039 0.3752 0.0302  -0.0300 -0.0046 282 PHE A CE2 
1935 C CZ  . PHE A 282 ? 0.4563 0.3978 0.3664 0.0319  -0.0280 -0.0046 282 PHE A CZ  
1936 N N   . ALA A 283 ? 0.5933 0.5534 0.5284 0.0297  -0.0185 -0.0005 283 ALA A N   
1937 C CA  . ALA A 283 ? 0.5636 0.5286 0.5052 0.0286  -0.0166 -0.0004 283 ALA A CA  
1938 C C   . ALA A 283 ? 0.5236 0.4946 0.4727 0.0274  -0.0192 -0.0012 283 ALA A C   
1939 O O   . ALA A 283 ? 0.5158 0.4865 0.4652 0.0282  -0.0231 -0.0015 283 ALA A O   
1940 C CB  . ALA A 283 ? 0.6239 0.5862 0.5635 0.0307  -0.0162 0.0003  283 ALA A CB  
1941 N N   . TYR A 284 ? 0.5539 0.5303 0.5090 0.0253  -0.0171 -0.0013 284 TYR A N   
1942 C CA  . TYR A 284 ? 0.5318 0.5145 0.4945 0.0240  -0.0188 -0.0018 284 TYR A CA  
1943 C C   . TYR A 284 ? 0.5728 0.5603 0.5405 0.0225  -0.0154 -0.0019 284 TYR A C   
1944 O O   . TYR A 284 ? 0.5879 0.5757 0.5550 0.0211  -0.0127 -0.0017 284 TYR A O   
1945 C CB  . TYR A 284 ? 0.5153 0.4997 0.4798 0.0224  -0.0211 -0.0021 284 TYR A CB  
1946 C CG  . TYR A 284 ? 0.5005 0.4918 0.4732 0.0207  -0.0221 -0.0024 284 TYR A CG  
1947 C CD1 . TYR A 284 ? 0.5318 0.5253 0.5082 0.0215  -0.0252 -0.0026 284 TYR A CD1 
1948 C CD2 . TYR A 284 ? 0.4711 0.4668 0.4479 0.0184  -0.0199 -0.0022 284 TYR A CD2 
1949 C CE1 . TYR A 284 ? 0.5064 0.5065 0.4906 0.0199  -0.0259 -0.0027 284 TYR A CE1 
1950 C CE2 . TYR A 284 ? 0.4765 0.4786 0.4606 0.0168  -0.0206 -0.0022 284 TYR A CE2 
1951 C CZ  . TYR A 284 ? 0.5060 0.5104 0.4938 0.0176  -0.0235 -0.0024 284 TYR A CZ  
1952 O OH  . TYR A 284 ? 0.5048 0.5158 0.5002 0.0160  -0.0239 -0.0023 284 TYR A OH  
1953 N N   . GLY A 285 ? 0.6793 0.6706 0.6519 0.0229  -0.0156 -0.0021 285 GLY A N   
1954 C CA  . GLY A 285 ? 0.6817 0.6772 0.6584 0.0218  -0.0124 -0.0024 285 GLY A CA  
1955 C C   . GLY A 285 ? 0.6620 0.6646 0.6462 0.0205  -0.0130 -0.0028 285 GLY A C   
1956 O O   . GLY A 285 ? 0.6835 0.6898 0.6713 0.0201  -0.0107 -0.0032 285 GLY A O   
1957 N N   . GLY A 286 ? 0.5736 0.5781 0.5601 0.0198  -0.0159 -0.0027 286 GLY A N   
1958 C CA  . GLY A 286 ? 0.5738 0.5851 0.5677 0.0186  -0.0166 -0.0029 286 GLY A CA  
1959 C C   . GLY A 286 ? 0.5524 0.5659 0.5499 0.0203  -0.0180 -0.0033 286 GLY A C   
1960 O O   . GLY A 286 ? 0.5412 0.5505 0.5354 0.0226  -0.0192 -0.0034 286 GLY A O   
1961 N N   . PRO A 287 ? 0.5365 0.5568 0.5410 0.0193  -0.0178 -0.0035 287 PRO A N   
1962 C CA  . PRO A 287 ? 0.5401 0.5632 0.5490 0.0210  -0.0188 -0.0040 287 PRO A CA  
1963 C C   . PRO A 287 ? 0.5164 0.5379 0.5237 0.0227  -0.0163 -0.0046 287 PRO A C   
1964 O O   . PRO A 287 ? 0.4985 0.5204 0.5048 0.0218  -0.0130 -0.0048 287 PRO A O   
1965 C CB  . PRO A 287 ? 0.5417 0.5728 0.5583 0.0192  -0.0182 -0.0040 287 PRO A CB  
1966 C CG  . PRO A 287 ? 0.5520 0.5834 0.5679 0.0166  -0.0182 -0.0032 287 PRO A CG  
1967 C CD  . PRO A 287 ? 0.5444 0.5700 0.5532 0.0167  -0.0165 -0.0032 287 PRO A CD  
1968 N N   . SER A 288 ? 0.5141 0.5338 0.5214 0.0251  -0.0181 -0.0048 288 SER A N   
1969 C CA  . SER A 288 ? 0.5203 0.5385 0.5268 0.0269  -0.0161 -0.0054 288 SER A CA  
1970 C C   . SER A 288 ? 0.4759 0.5007 0.4883 0.0262  -0.0134 -0.0063 288 SER A C   
1971 O O   . SER A 288 ? 0.4800 0.5107 0.4987 0.0258  -0.0142 -0.0065 288 SER A O   
1972 C CB  . SER A 288 ? 0.5215 0.5370 0.5277 0.0297  -0.0190 -0.0055 288 SER A CB  
1973 O OG  . SER A 288 ? 0.5132 0.5281 0.5199 0.0314  -0.0172 -0.0061 288 SER A OG  
1974 N N   . VAL A 289 ? 0.4724 0.4960 0.4828 0.0259  -0.0101 -0.0068 289 VAL A N   
1975 C CA  . VAL A 289 ? 0.4655 0.4947 0.4807 0.0256  -0.0075 -0.0078 289 VAL A CA  
1976 C C   . VAL A 289 ? 0.4640 0.4955 0.4836 0.0279  -0.0085 -0.0086 289 VAL A C   
1977 O O   . VAL A 289 ? 0.4356 0.4733 0.4608 0.0278  -0.0074 -0.0094 289 VAL A O   
1978 C CB  . VAL A 289 ? 0.4678 0.4948 0.4799 0.0251  -0.0041 -0.0084 289 VAL A CB  
1979 C CG1 . VAL A 289 ? 0.4885 0.5133 0.4966 0.0229  -0.0032 -0.0076 289 VAL A CG1 
1980 C CG2 . VAL A 289 ? 0.4768 0.4978 0.4854 0.0274  -0.0040 -0.0087 289 VAL A CG2 
1981 N N   . PHE A 290 ? 0.4719 0.4982 0.4888 0.0302  -0.0105 -0.0084 290 PHE A N   
1982 C CA  . PHE A 290 ? 0.4759 0.5039 0.4969 0.0327  -0.0116 -0.0092 290 PHE A CA  
1983 C C   . PHE A 290 ? 0.4632 0.4968 0.4903 0.0327  -0.0143 -0.0090 290 PHE A C   
1984 O O   . PHE A 290 ? 0.4540 0.4927 0.4871 0.0337  -0.0140 -0.0099 290 PHE A O   
1985 C CB  . PHE A 290 ? 0.4915 0.5122 0.5077 0.0352  -0.0133 -0.0088 290 PHE A CB  
1986 C CG  . PHE A 290 ? 0.4854 0.5008 0.4965 0.0353  -0.0106 -0.0088 290 PHE A CG  
1987 C CD1 . PHE A 290 ? 0.5095 0.5269 0.5229 0.0354  -0.0077 -0.0102 290 PHE A CD1 
1988 C CD2 . PHE A 290 ? 0.4905 0.4991 0.4947 0.0351  -0.0110 -0.0077 290 PHE A CD2 
1989 C CE1 . PHE A 290 ? 0.5182 0.5308 0.5274 0.0354  -0.0054 -0.0103 290 PHE A CE1 
1990 C CE2 . PHE A 290 ? 0.5105 0.5145 0.5106 0.0351  -0.0084 -0.0076 290 PHE A CE2 
1991 C CZ  . PHE A 290 ? 0.5252 0.5311 0.5279 0.0351  -0.0057 -0.0089 290 PHE A CZ  
1992 N N   . ASP A 291 ? 0.4716 0.5041 0.4972 0.0315  -0.0169 -0.0079 291 ASP A N   
1993 C CA  . ASP A 291 ? 0.4537 0.4918 0.4857 0.0310  -0.0193 -0.0077 291 ASP A CA  
1994 C C   . ASP A 291 ? 0.4679 0.5138 0.5058 0.0290  -0.0166 -0.0081 291 ASP A C   
1995 O O   . ASP A 291 ? 0.4479 0.4999 0.4928 0.0296  -0.0167 -0.0086 291 ASP A O   
1996 C CB  . ASP A 291 ? 0.5040 0.5393 0.5332 0.0299  -0.0225 -0.0067 291 ASP A CB  
1997 C CG  . ASP A 291 ? 0.5308 0.5598 0.5556 0.0322  -0.0261 -0.0064 291 ASP A CG  
1998 O OD1 . ASP A 291 ? 0.5263 0.5541 0.5518 0.0348  -0.0268 -0.0068 291 ASP A OD1 
1999 O OD2 . ASP A 291 ? 0.5640 0.5891 0.5844 0.0315  -0.0283 -0.0057 291 ASP A OD2 
2000 N N   . THR A 292 ? 0.4318 0.4777 0.4670 0.0267  -0.0141 -0.0078 292 THR A N   
2001 C CA  . THR A 292 ? 0.4516 0.5044 0.4914 0.0247  -0.0114 -0.0079 292 THR A CA  
2002 C C   . THR A 292 ? 0.4331 0.4896 0.4763 0.0262  -0.0087 -0.0093 292 THR A C   
2003 O O   . THR A 292 ? 0.4011 0.4646 0.4505 0.0258  -0.0076 -0.0096 292 THR A O   
2004 C CB  . THR A 292 ? 0.4150 0.4660 0.4503 0.0224  -0.0092 -0.0074 292 THR A CB  
2005 O OG1 . THR A 292 ? 0.4005 0.4469 0.4318 0.0215  -0.0117 -0.0064 292 THR A OG1 
2006 C CG2 . THR A 292 ? 0.3827 0.4408 0.4225 0.0201  -0.0070 -0.0072 292 THR A CG2 
2007 N N   . GLU A 293 ? 0.4186 0.4703 0.4577 0.0280  -0.0077 -0.0102 293 GLU A N   
2008 C CA  . GLU A 293 ? 0.4217 0.4758 0.4633 0.0296  -0.0052 -0.0118 293 GLU A CA  
2009 C C   . GLU A 293 ? 0.4058 0.4637 0.4536 0.0318  -0.0067 -0.0124 293 GLU A C   
2010 O O   . GLU A 293 ? 0.3921 0.4568 0.4456 0.0319  -0.0050 -0.0131 293 GLU A O   
2011 C CB  . GLU A 293 ? 0.4488 0.4960 0.4846 0.0309  -0.0042 -0.0124 293 GLU A CB  
2012 C CG  . GLU A 293 ? 0.4742 0.5228 0.5099 0.0310  -0.0007 -0.0139 293 GLU A CG  
2013 C CD  . GLU A 293 ? 0.4463 0.4878 0.4765 0.0319  0.0001  -0.0144 293 GLU A CD  
2014 O OE1 . GLU A 293 ? 0.4872 0.5226 0.5138 0.0330  -0.0020 -0.0134 293 GLU A OE1 
2015 O OE2 . GLU A 293 ? 0.4687 0.5105 0.4981 0.0316  0.0028  -0.0156 293 GLU A OE2 
2016 N N   . MET A 294 ? 0.4225 0.4762 0.4693 0.0339  -0.0099 -0.0120 294 MET A N   
2017 C CA  . MET A 294 ? 0.4095 0.4664 0.4622 0.0363  -0.0115 -0.0127 294 MET A CA  
2018 C C   . MET A 294 ? 0.3867 0.4513 0.4468 0.0351  -0.0125 -0.0122 294 MET A C   
2019 O O   . MET A 294 ? 0.4342 0.5049 0.5010 0.0363  -0.0117 -0.0130 294 MET A O   
2020 C CB  . MET A 294 ? 0.4365 0.4870 0.4863 0.0387  -0.0152 -0.0122 294 MET A CB  
2021 C CG  . MET A 294 ? 0.4667 0.5094 0.5096 0.0400  -0.0143 -0.0124 294 MET A CG  
2022 S SD  . MET A 294 ? 0.5933 0.6366 0.6361 0.0406  -0.0098 -0.0142 294 MET A SD  
2023 C CE  . MET A 294 ? 0.4913 0.5280 0.5255 0.0384  -0.0081 -0.0134 294 MET A CE  
2024 N N   . ARG A 295 ? 0.3983 0.4629 0.4575 0.0327  -0.0141 -0.0108 295 ARG A N   
2025 C CA  . ARG A 295 ? 0.4171 0.4891 0.4836 0.0312  -0.0150 -0.0101 295 ARG A CA  
2026 C C   . ARG A 295 ? 0.4423 0.5215 0.5131 0.0301  -0.0108 -0.0107 295 ARG A C   
2027 O O   . ARG A 295 ? 0.4355 0.5217 0.5140 0.0305  -0.0105 -0.0109 295 ARG A O   
2028 C CB  . ARG A 295 ? 0.4399 0.5100 0.5041 0.0286  -0.0171 -0.0086 295 ARG A CB  
2029 C CG  . ARG A 295 ? 0.5016 0.5675 0.5648 0.0298  -0.0221 -0.0081 295 ARG A CG  
2030 C CD  . ARG A 295 ? 0.5014 0.5611 0.5576 0.0282  -0.0238 -0.0071 295 ARG A CD  
2031 N NE  . ARG A 295 ? 0.6241 0.6792 0.6785 0.0298  -0.0285 -0.0068 295 ARG A NE  
2032 C CZ  . ARG A 295 ? 0.6646 0.7163 0.7158 0.0285  -0.0314 -0.0061 295 ARG A CZ  
2033 N NH1 . ARG A 295 ? 0.6898 0.7421 0.7396 0.0257  -0.0302 -0.0054 295 ARG A NH1 
2034 N NH2 . ARG A 295 ? 0.6569 0.7044 0.7061 0.0302  -0.0358 -0.0060 295 ARG A NH2 
2035 N N   . GLU A 296 ? 0.3874 0.4652 0.4536 0.0287  -0.0076 -0.0109 296 GLU A N   
2036 C CA  . GLU A 296 ? 0.4039 0.4883 0.4733 0.0277  -0.0037 -0.0114 296 GLU A CA  
2037 C C   . GLU A 296 ? 0.4390 0.5261 0.5118 0.0305  -0.0020 -0.0133 296 GLU A C   
2038 O O   . GLU A 296 ? 0.4236 0.5182 0.5026 0.0306  0.0000  -0.0137 296 GLU A O   
2039 C CB  . GLU A 296 ? 0.4352 0.5171 0.4986 0.0258  -0.0010 -0.0114 296 GLU A CB  
2040 C CG  . GLU A 296 ? 0.4204 0.5090 0.4865 0.0245  0.0028  -0.0118 296 GLU A CG  
2041 C CD  . GLU A 296 ? 0.4419 0.5290 0.5029 0.0219  0.0047  -0.0111 296 GLU A CD  
2042 O OE1 . GLU A 296 ? 0.4339 0.5194 0.4912 0.0224  0.0072  -0.0124 296 GLU A OE1 
2043 O OE2 . GLU A 296 ? 0.4792 0.5664 0.5398 0.0195  0.0036  -0.0094 296 GLU A OE2 
2044 N N   . PHE A 297 ? 0.4009 0.4820 0.4699 0.0330  -0.0025 -0.0144 297 PHE A N   
2045 C CA  . PHE A 297 ? 0.4193 0.5023 0.4914 0.0359  -0.0012 -0.0163 297 PHE A CA  
2046 C C   . PHE A 297 ? 0.4435 0.5311 0.5233 0.0377  -0.0034 -0.0163 297 PHE A C   
2047 O O   . PHE A 297 ? 0.4316 0.5254 0.5173 0.0390  -0.0015 -0.0174 297 PHE A O   
2048 C CB  . PHE A 297 ? 0.4032 0.4780 0.4694 0.0379  -0.0017 -0.0172 297 PHE A CB  
2049 C CG  . PHE A 297 ? 0.4506 0.5217 0.5104 0.0367  0.0011  -0.0178 297 PHE A CG  
2050 C CD1 . PHE A 297 ? 0.4207 0.4968 0.4814 0.0350  0.0045  -0.0184 297 PHE A CD1 
2051 C CD2 . PHE A 297 ? 0.4396 0.5025 0.4929 0.0371  0.0003  -0.0177 297 PHE A CD2 
2052 C CE1 . PHE A 297 ? 0.4457 0.5185 0.5008 0.0339  0.0068  -0.0191 297 PHE A CE1 
2053 C CE2 . PHE A 297 ? 0.4274 0.4872 0.4756 0.0359  0.0028  -0.0183 297 PHE A CE2 
2054 C CZ  . PHE A 297 ? 0.4323 0.4971 0.4815 0.0343  0.0059  -0.0191 297 PHE A CZ  
2055 N N   . ALA A 298 ? 0.4084 0.4931 0.4883 0.0379  -0.0076 -0.0150 298 ALA A N   
2056 C CA  . ALA A 298 ? 0.4846 0.5736 0.5721 0.0394  -0.0102 -0.0149 298 ALA A CA  
2057 C C   . ALA A 298 ? 0.4669 0.5655 0.5621 0.0378  -0.0085 -0.0145 298 ALA A C   
2058 O O   . ALA A 298 ? 0.4737 0.5784 0.5762 0.0395  -0.0076 -0.0153 298 ALA A O   
2059 C CB  . ALA A 298 ? 0.3918 0.4761 0.4774 0.0393  -0.0151 -0.0135 298 ALA A CB  
2060 N N   . THR A 299 ? 0.4531 0.5530 0.5469 0.0344  -0.0076 -0.0131 299 THR A N   
2061 C CA  . THR A 299 ? 0.4629 0.5716 0.5635 0.0324  -0.0057 -0.0123 299 THR A CA  
2062 C C   . THR A 299 ? 0.4822 0.5965 0.5856 0.0334  -0.0011 -0.0138 299 THR A C   
2063 O O   . THR A 299 ? 0.4888 0.6110 0.6002 0.0338  0.0000  -0.0138 299 THR A O   
2064 C CB  . THR A 299 ? 0.4614 0.5691 0.5583 0.0287  -0.0054 -0.0106 299 THR A CB  
2065 O OG1 . THR A 299 ? 0.4760 0.5804 0.5727 0.0277  -0.0098 -0.0093 299 THR A OG1 
2066 C CG2 . THR A 299 ? 0.4633 0.5795 0.5658 0.0264  -0.0022 -0.0098 299 THR A CG2 
2067 N N   . ALA A 300 ? 0.4785 0.5890 0.5754 0.0339  0.0015  -0.0151 300 ALA A N   
2068 C CA  . ALA A 300 ? 0.4765 0.5916 0.5752 0.0352  0.0058  -0.0168 300 ALA A CA  
2069 C C   . ALA A 300 ? 0.5074 0.6252 0.6119 0.0388  0.0054  -0.0184 300 ALA A C   
2070 O O   . ALA A 300 ? 0.5468 0.6723 0.6577 0.0395  0.0079  -0.0191 300 ALA A O   
2071 C CB  . ALA A 300 ? 0.4733 0.5829 0.5638 0.0352  0.0080  -0.0180 300 ALA A CB  
2072 N N   . PHE A 301 ? 0.4679 0.5793 0.5702 0.0412  0.0024  -0.0191 301 PHE A N   
2073 C CA  . PHE A 301 ? 0.5115 0.6249 0.6192 0.0448  0.0018  -0.0206 301 PHE A CA  
2074 C C   . PHE A 301 ? 0.5377 0.6586 0.6551 0.0450  0.0002  -0.0197 301 PHE A C   
2075 O O   . PHE A 301 ? 0.5670 0.6926 0.6908 0.0477  0.0010  -0.0210 301 PHE A O   
2076 C CB  . PHE A 301 ? 0.4900 0.5947 0.5933 0.0472  -0.0014 -0.0210 301 PHE A CB  
2077 C CG  . PHE A 301 ? 0.5049 0.6038 0.6016 0.0484  0.0007  -0.0227 301 PHE A CG  
2078 C CD1 . PHE A 301 ? 0.5613 0.6613 0.6606 0.0516  0.0024  -0.0250 301 PHE A CD1 
2079 C CD2 . PHE A 301 ? 0.4845 0.5769 0.5729 0.0464  0.0010  -0.0221 301 PHE A CD2 
2080 C CE1 . PHE A 301 ? 0.5034 0.5980 0.5970 0.0526  0.0042  -0.0267 301 PHE A CE1 
2081 C CE2 . PHE A 301 ? 0.5043 0.5915 0.5872 0.0474  0.0029  -0.0237 301 PHE A CE2 
2082 C CZ  . PHE A 301 ? 0.4956 0.5838 0.5811 0.0505  0.0045  -0.0260 301 PHE A CZ  
2083 N N   . ALA A 302 ? 0.5793 0.7016 0.6983 0.0423  -0.0020 -0.0175 302 ALA A N   
2084 C CA  . ALA A 302 ? 0.5375 0.6671 0.6661 0.0419  -0.0036 -0.0165 302 ALA A CA  
2085 C C   . ALA A 302 ? 0.6008 0.7393 0.7344 0.0396  0.0003  -0.0158 302 ALA A C   
2086 O O   . ALA A 302 ? 0.6430 0.7869 0.7832 0.0377  -0.0009 -0.0141 302 ALA A O   
2087 C CB  . ALA A 302 ? 0.4606 0.5866 0.5884 0.0402  -0.0085 -0.0146 302 ALA A CB  
2088 N N   . GLY A 303 ? 0.5537 0.6939 0.6844 0.0396  0.0050  -0.0170 303 GLY A N   
2089 C CA  . GLY A 303 ? 0.5368 0.6853 0.6716 0.0377  0.0091  -0.0163 303 GLY A CA  
2090 C C   . GLY A 303 ? 0.5584 0.7066 0.6893 0.0336  0.0099  -0.0142 303 GLY A C   
2091 O O   . GLY A 303 ? 0.5600 0.7150 0.6940 0.0318  0.0133  -0.0133 303 GLY A O   
2092 N N   . GLY A 304 ? 0.5753 0.7156 0.6993 0.0321  0.0070  -0.0133 304 GLY A N   
2093 C CA  . GLY A 304 ? 0.5325 0.6717 0.6523 0.0284  0.0076  -0.0115 304 GLY A CA  
2094 C C   . GLY A 304 ? 0.4848 0.6230 0.5980 0.0277  0.0118  -0.0123 304 GLY A C   
2095 O O   . GLY A 304 ? 0.5054 0.6449 0.6180 0.0300  0.0146  -0.0144 304 GLY A O   
2096 N N   . PRO A 305 ? 0.4874 0.6233 0.5958 0.0246  0.0120  -0.0108 305 PRO A N   
2097 C CA  . PRO A 305 ? 0.5243 0.6592 0.6262 0.0238  0.0156  -0.0114 305 PRO A CA  
2098 C C   . PRO A 305 ? 0.4950 0.6224 0.5898 0.0260  0.0155  -0.0136 305 PRO A C   
2099 O O   . PRO A 305 ? 0.5078 0.6292 0.6008 0.0273  0.0123  -0.0140 305 PRO A O   
2100 C CB  . PRO A 305 ? 0.5039 0.6368 0.6025 0.0201  0.0148  -0.0091 305 PRO A CB  
2101 C CG  . PRO A 305 ? 0.4365 0.5728 0.5422 0.0188  0.0120  -0.0071 305 PRO A CG  
2102 C CD  . PRO A 305 ? 0.4801 0.6151 0.5894 0.0217  0.0091  -0.0083 305 PRO A CD  
2103 N N   . GLU A 306 ? 0.4704 0.5983 0.5612 0.0263  0.0190  -0.0150 306 GLU A N   
2104 C CA  . GLU A 306 ? 0.4784 0.5994 0.5626 0.0280  0.0192  -0.0171 306 GLU A CA  
2105 C C   . GLU A 306 ? 0.4442 0.5576 0.5218 0.0261  0.0169  -0.0160 306 GLU A C   
2106 O O   . GLU A 306 ? 0.4374 0.5514 0.5136 0.0232  0.0168  -0.0141 306 GLU A O   
2107 C CB  . GLU A 306 ? 0.4807 0.6039 0.5620 0.0284  0.0233  -0.0189 306 GLU A CB  
2108 C CG  . GLU A 306 ? 0.5361 0.6651 0.6224 0.0312  0.0257  -0.0209 306 GLU A CG  
2109 C CD  . GLU A 306 ? 0.5220 0.6481 0.6108 0.0346  0.0236  -0.0225 306 GLU A CD  
2110 O OE1 . GLU A 306 ? 0.4982 0.6174 0.5820 0.0360  0.0228  -0.0241 306 GLU A OE1 
2111 O OE2 . GLU A 306 ? 0.6229 0.7537 0.7191 0.0358  0.0228  -0.0222 306 GLU A OE2 
2112 N N   . PRO A 307 ? 0.4338 0.5399 0.5073 0.0278  0.0150  -0.0170 307 PRO A N   
2113 C CA  . PRO A 307 ? 0.4320 0.5309 0.4993 0.0261  0.0130  -0.0159 307 PRO A CA  
2114 C C   . PRO A 307 ? 0.4027 0.5001 0.4644 0.0244  0.0155  -0.0162 307 PRO A C   
2115 O O   . PRO A 307 ? 0.3876 0.4889 0.4494 0.0247  0.0186  -0.0175 307 PRO A O   
2116 C CB  . PRO A 307 ? 0.4327 0.5250 0.4978 0.0287  0.0108  -0.0170 307 PRO A CB  
2117 C CG  . PRO A 307 ? 0.4498 0.5446 0.5177 0.0315  0.0127  -0.0193 307 PRO A CG  
2118 C CD  . PRO A 307 ? 0.4602 0.5641 0.5346 0.0312  0.0147  -0.0192 307 PRO A CD  
2119 N N   . ARG A 308 ? 0.3923 0.4840 0.4487 0.0228  0.0140  -0.0151 308 ARG A N   
2120 C CA  . ARG A 308 ? 0.3832 0.4732 0.4344 0.0209  0.0158  -0.0151 308 ARG A CA  
2121 C C   . ARG A 308 ? 0.3804 0.4666 0.4275 0.0225  0.0174  -0.0175 308 ARG A C   
2122 O O   . ARG A 308 ? 0.3849 0.4691 0.4276 0.0211  0.0187  -0.0177 308 ARG A O   
2123 C CB  . ARG A 308 ? 0.3628 0.4478 0.4102 0.0189  0.0137  -0.0133 308 ARG A CB  
2124 C CG  . ARG A 308 ? 0.3692 0.4464 0.4129 0.0203  0.0115  -0.0138 308 ARG A CG  
2125 C CD  . ARG A 308 ? 0.4078 0.4810 0.4487 0.0186  0.0092  -0.0119 308 ARG A CD  
2126 N NE  . ARG A 308 ? 0.4042 0.4800 0.4494 0.0181  0.0069  -0.0104 308 ARG A NE  
2127 C CZ  . ARG A 308 ? 0.4242 0.4978 0.4681 0.0164  0.0047  -0.0087 308 ARG A CZ  
2128 N NH1 . ARG A 308 ? 0.3612 0.4302 0.3997 0.0151  0.0049  -0.0082 308 ARG A NH1 
2129 N NH2 . ARG A 308 ? 0.4279 0.5040 0.4761 0.0160  0.0024  -0.0076 308 ARG A NH2 
2130 N N   . ILE A 309 ? 0.3496 0.4345 0.3983 0.0253  0.0171  -0.0192 309 ILE A N   
2131 C CA  . ILE A 309 ? 0.3827 0.4638 0.4280 0.0268  0.0185  -0.0215 309 ILE A CA  
2132 C C   . ILE A 309 ? 0.4283 0.5129 0.4779 0.0297  0.0196  -0.0235 309 ILE A C   
2133 O O   . ILE A 309 ? 0.4490 0.5350 0.5030 0.0313  0.0180  -0.0232 309 ILE A O   
2134 C CB  . ILE A 309 ? 0.3948 0.4675 0.4361 0.0275  0.0164  -0.0214 309 ILE A CB  
2135 C CG1 . ILE A 309 ? 0.4228 0.4921 0.4614 0.0290  0.0180  -0.0238 309 ILE A CG1 
2136 C CG2 . ILE A 309 ? 0.4462 0.5169 0.4900 0.0293  0.0137  -0.0207 309 ILE A CG2 
2137 C CD1 . ILE A 309 ? 0.4139 0.4754 0.4487 0.0295  0.0166  -0.0237 309 ILE A CD1 
2138 N N   . GLY A 310 ? 0.3745 0.4604 0.4228 0.0304  0.0222  -0.0257 310 GLY A N   
2139 C CA  . GLY A 310 ? 0.4027 0.4923 0.4547 0.0332  0.0237  -0.0280 310 GLY A CA  
2140 C C   . GLY A 310 ? 0.4305 0.5148 0.4795 0.0352  0.0242  -0.0306 310 GLY A C   
2141 O O   . GLY A 310 ? 0.3843 0.4624 0.4284 0.0343  0.0236  -0.0307 310 GLY A O   
2142 N N   . ALA A 311 ? 0.3917 0.4786 0.4441 0.0381  0.0253  -0.0328 311 ALA A N   
2143 C CA  . ALA A 311 ? 0.4096 0.4918 0.4601 0.0403  0.0257  -0.0356 311 ALA A CA  
2144 C C   . ALA A 311 ? 0.3907 0.4706 0.4357 0.0388  0.0273  -0.0369 311 ALA A C   
2145 O O   . ALA A 311 ? 0.3887 0.4621 0.4304 0.0393  0.0267  -0.0381 311 ALA A O   
2146 C CB  . ALA A 311 ? 0.4136 0.5005 0.4687 0.0434  0.0273  -0.0380 311 ALA A CB  
2147 N N   . LYS A 312 ? 0.3666 0.4519 0.4108 0.0371  0.0294  -0.0367 312 LYS A N   
2148 C CA  . LYS A 312 ? 0.3938 0.4771 0.4329 0.0360  0.0307  -0.0383 312 LYS A CA  
2149 C C   . LYS A 312 ? 0.3981 0.4754 0.4329 0.0334  0.0290  -0.0365 312 LYS A C   
2150 O O   . LYS A 312 ? 0.3903 0.4633 0.4213 0.0330  0.0292  -0.0379 312 LYS A O   
2151 C CB  . LYS A 312 ? 0.4157 0.5063 0.4548 0.0351  0.0335  -0.0386 312 LYS A CB  
2152 C CG  . LYS A 312 ? 0.4871 0.5831 0.5304 0.0381  0.0355  -0.0409 312 LYS A CG  
2153 C CD  . LYS A 312 ? 0.5935 0.6963 0.6361 0.0378  0.0386  -0.0418 312 LYS A CD  
2154 C CE  . LYS A 312 ? 0.6600 0.7692 0.7040 0.0351  0.0395  -0.0385 312 LYS A CE  
2155 N NZ  . LYS A 312 ? 0.6615 0.7755 0.7126 0.0362  0.0393  -0.0372 312 LYS A NZ  
2156 N N   . ASP A 313 ? 0.3396 0.4164 0.3753 0.0319  0.0273  -0.0335 313 ASP A N   
2157 C CA  . ASP A 313 ? 0.3848 0.4558 0.4167 0.0299  0.0256  -0.0318 313 ASP A CA  
2158 C C   . ASP A 313 ? 0.3479 0.4114 0.3786 0.0314  0.0241  -0.0325 313 ASP A C   
2159 O O   . ASP A 313 ? 0.3738 0.4320 0.4006 0.0303  0.0238  -0.0326 313 ASP A O   
2160 C CB  . ASP A 313 ? 0.4013 0.4736 0.4345 0.0281  0.0240  -0.0286 313 ASP A CB  
2161 C CG  . ASP A 313 ? 0.4237 0.5024 0.4576 0.0260  0.0253  -0.0273 313 ASP A CG  
2162 O OD1 . ASP A 313 ? 0.4522 0.5304 0.4825 0.0240  0.0262  -0.0272 313 ASP A OD1 
2163 O OD2 . ASP A 313 ? 0.4062 0.4903 0.4444 0.0263  0.0255  -0.0264 313 ASP A OD2 
2164 N N   . ALA A 314 ? 0.3591 0.4220 0.3930 0.0339  0.0231  -0.0329 314 ALA A N   
2165 C CA  . ALA A 314 ? 0.3869 0.4426 0.4196 0.0355  0.0217  -0.0335 314 ALA A CA  
2166 C C   . ALA A 314 ? 0.3656 0.4184 0.3962 0.0363  0.0231  -0.0363 314 ALA A C   
2167 O O   . ALA A 314 ? 0.3576 0.4038 0.3853 0.0360  0.0223  -0.0364 314 ALA A O   
2168 C CB  . ALA A 314 ? 0.3440 0.4003 0.3809 0.0383  0.0204  -0.0336 314 ALA A CB  
2169 N N   . LEU A 315 ? 0.3380 0.3957 0.3700 0.0372  0.0250  -0.0387 315 LEU A N   
2170 C CA  . LEU A 315 ? 0.3650 0.4203 0.3951 0.0381  0.0262  -0.0418 315 LEU A CA  
2171 C C   . LEU A 315 ? 0.3802 0.4336 0.4059 0.0353  0.0267  -0.0417 315 LEU A C   
2172 O O   . LEU A 315 ? 0.3685 0.4166 0.3919 0.0353  0.0265  -0.0431 315 LEU A O   
2173 C CB  . LEU A 315 ? 0.3462 0.4076 0.3786 0.0400  0.0283  -0.0443 315 LEU A CB  
2174 C CG  . LEU A 315 ? 0.3830 0.4429 0.4133 0.0409  0.0296  -0.0479 315 LEU A CG  
2175 C CD1 . LEU A 315 ? 0.3827 0.4348 0.4125 0.0426  0.0283  -0.0493 315 LEU A CD1 
2176 C CD2 . LEU A 315 ? 0.4121 0.4785 0.4449 0.0431  0.0317  -0.0502 315 LEU A CD2 
2177 N N   . ALA A 316 ? 0.3804 0.4380 0.4051 0.0330  0.0272  -0.0398 316 ALA A N   
2178 C CA  . ALA A 316 ? 0.3266 0.3828 0.3475 0.0303  0.0274  -0.0395 316 ALA A CA  
2179 C C   . ALA A 316 ? 0.3382 0.3873 0.3570 0.0292  0.0258  -0.0380 316 ALA A C   
2180 O O   . ALA A 316 ? 0.3223 0.3678 0.3384 0.0281  0.0259  -0.0390 316 ALA A O   
2181 C CB  . ALA A 316 ? 0.3732 0.4351 0.3938 0.0281  0.0281  -0.0374 316 ALA A CB  
2182 N N   . ALA A 317 ? 0.3295 0.3765 0.3494 0.0294  0.0243  -0.0357 317 ALA A N   
2183 C CA  . ALA A 317 ? 0.3470 0.3875 0.3646 0.0283  0.0231  -0.0341 317 ALA A CA  
2184 C C   . ALA A 317 ? 0.3398 0.3742 0.3568 0.0297  0.0229  -0.0359 317 ALA A C   
2185 O O   . ALA A 317 ? 0.3325 0.3625 0.3471 0.0283  0.0228  -0.0359 317 ALA A O   
2186 C CB  . ALA A 317 ? 0.3198 0.3592 0.3383 0.0285  0.0214  -0.0313 317 ALA A CB  
2187 N N   . VAL A 318 ? 0.3250 0.3591 0.3444 0.0324  0.0228  -0.0375 318 VAL A N   
2188 C CA  . VAL A 318 ? 0.3561 0.3841 0.3751 0.0339  0.0225  -0.0393 318 VAL A CA  
2189 C C   . VAL A 318 ? 0.3490 0.3765 0.3664 0.0330  0.0237  -0.0419 318 VAL A C   
2190 O O   . VAL A 318 ? 0.3245 0.3463 0.3405 0.0323  0.0233  -0.0423 318 VAL A O   
2191 C CB  . VAL A 318 ? 0.3377 0.3662 0.3600 0.0372  0.0222  -0.0407 318 VAL A CB  
2192 C CG1 . VAL A 318 ? 0.3487 0.3708 0.3707 0.0387  0.0220  -0.0428 318 VAL A CG1 
2193 C CG2 . VAL A 318 ? 0.3659 0.3939 0.3896 0.0381  0.0206  -0.0380 318 VAL A CG2 
2194 N N   . ARG A 319 ? 0.3525 0.3861 0.3702 0.0329  0.0250  -0.0436 319 ARG A N   
2195 C CA  . ARG A 319 ? 0.3217 0.3551 0.3374 0.0321  0.0258  -0.0462 319 ARG A CA  
2196 C C   . ARG A 319 ? 0.3513 0.3821 0.3643 0.0290  0.0254  -0.0447 319 ARG A C   
2197 O O   . ARG A 319 ? 0.3077 0.3345 0.3195 0.0284  0.0253  -0.0463 319 ARG A O   
2198 C CB  . ARG A 319 ? 0.3146 0.3553 0.3304 0.0324  0.0274  -0.0478 319 ARG A CB  
2199 C CG  . ARG A 319 ? 0.3734 0.4159 0.3914 0.0355  0.0282  -0.0506 319 ARG A CG  
2200 C CD  . ARG A 319 ? 0.3847 0.4350 0.4030 0.0359  0.0300  -0.0516 319 ARG A CD  
2201 N NE  . ARG A 319 ? 0.3795 0.4317 0.4002 0.0391  0.0309  -0.0544 319 ARG A NE  
2202 C CZ  . ARG A 319 ? 0.4052 0.4636 0.4261 0.0402  0.0329  -0.0561 319 ARG A CZ  
2203 N NH1 . ARG A 319 ? 0.4067 0.4702 0.4257 0.0381  0.0339  -0.0550 319 ARG A NH1 
2204 N NH2 . ARG A 319 ? 0.4501 0.5098 0.4734 0.0433  0.0337  -0.0588 319 ARG A NH2 
2205 N N   . ILE A 320 ? 0.3106 0.3436 0.3230 0.0272  0.0252  -0.0417 320 ILE A N   
2206 C CA  . ILE A 320 ? 0.3311 0.3623 0.3412 0.0244  0.0249  -0.0402 320 ILE A CA  
2207 C C   . ILE A 320 ? 0.2999 0.3238 0.3096 0.0241  0.0240  -0.0393 320 ILE A C   
2208 O O   . ILE A 320 ? 0.3112 0.3320 0.3198 0.0227  0.0240  -0.0399 320 ILE A O   
2209 C CB  . ILE A 320 ? 0.3423 0.3775 0.3520 0.0228  0.0248  -0.0373 320 ILE A CB  
2210 C CG1 . ILE A 320 ? 0.2941 0.3364 0.3038 0.0225  0.0259  -0.0382 320 ILE A CG1 
2211 C CG2 . ILE A 320 ? 0.2812 0.3138 0.2889 0.0202  0.0243  -0.0355 320 ILE A CG2 
2212 C CD1 . ILE A 320 ? 0.2990 0.3457 0.3095 0.0215  0.0258  -0.0354 320 ILE A CD1 
2213 N N   . ILE A 321 ? 0.3108 0.3319 0.3215 0.0255  0.0233  -0.0377 321 ILE A N   
2214 C CA  . ILE A 321 ? 0.3046 0.3188 0.3145 0.0250  0.0226  -0.0363 321 ILE A CA  
2215 C C   . ILE A 321 ? 0.3304 0.3400 0.3409 0.0260  0.0227  -0.0387 321 ILE A C   
2216 O O   . ILE A 321 ? 0.3206 0.3251 0.3303 0.0248  0.0226  -0.0382 321 ILE A O   
2217 C CB  . ILE A 321 ? 0.3248 0.3369 0.3349 0.0263  0.0216  -0.0337 321 ILE A CB  
2218 C CG1 . ILE A 321 ? 0.3212 0.3338 0.3336 0.0292  0.0213  -0.0351 321 ILE A CG1 
2219 C CG2 . ILE A 321 ? 0.3372 0.3536 0.3467 0.0250  0.0214  -0.0313 321 ILE A CG2 
2220 C CD1 . ILE A 321 ? 0.3591 0.3700 0.3719 0.0305  0.0200  -0.0326 321 ILE A CD1 
2221 N N   . HIS A 322 ? 0.2952 0.3064 0.3071 0.0281  0.0229  -0.0415 322 HIS A N   
2222 C CA  . HIS A 322 ? 0.3378 0.3444 0.3503 0.0290  0.0229  -0.0441 322 HIS A CA  
2223 C C   . HIS A 322 ? 0.3306 0.3382 0.3420 0.0271  0.0233  -0.0462 322 HIS A C   
2224 O O   . HIS A 322 ? 0.3183 0.3209 0.3297 0.0264  0.0230  -0.0472 322 HIS A O   
2225 C CB  . HIS A 322 ? 0.3779 0.3856 0.3924 0.0321  0.0229  -0.0466 322 HIS A CB  
2226 C CG  . HIS A 322 ? 0.3998 0.4040 0.4156 0.0341  0.0221  -0.0449 322 HIS A CG  
2227 N ND1 . HIS A 322 ? 0.4165 0.4139 0.4329 0.0352  0.0214  -0.0452 322 HIS A ND1 
2228 C CD2 . HIS A 322 ? 0.3920 0.3985 0.4086 0.0350  0.0215  -0.0426 322 HIS A CD2 
2229 C CE1 . HIS A 322 ? 0.4735 0.4691 0.4907 0.0369  0.0205  -0.0433 322 HIS A CE1 
2230 N NE2 . HIS A 322 ? 0.3966 0.3976 0.4139 0.0368  0.0205  -0.0417 322 HIS A NE2 
2231 N N   . ALA A 323 ? 0.3028 0.3165 0.3132 0.0261  0.0239  -0.0466 323 ALA A N   
2232 C CA  . ALA A 323 ? 0.3283 0.3427 0.3373 0.0242  0.0240  -0.0483 323 ALA A CA  
2233 C C   . ALA A 323 ? 0.3259 0.3370 0.3341 0.0215  0.0236  -0.0459 323 ALA A C   
2234 O O   . ALA A 323 ? 0.3023 0.3106 0.3105 0.0202  0.0233  -0.0472 323 ALA A O   
2235 C CB  . ALA A 323 ? 0.3320 0.3536 0.3397 0.0238  0.0248  -0.0490 323 ALA A CB  
2236 N N   . ALA A 324 ? 0.3042 0.3157 0.3121 0.0208  0.0236  -0.0425 324 ALA A N   
2237 C CA  . ALA A 324 ? 0.3064 0.3149 0.3136 0.0185  0.0234  -0.0402 324 ALA A CA  
2238 C C   . ALA A 324 ? 0.3156 0.3170 0.3239 0.0187  0.0231  -0.0400 324 ALA A C   
2239 O O   . ALA A 324 ? 0.3160 0.3146 0.3244 0.0168  0.0231  -0.0398 324 ALA A O   
2240 C CB  . ALA A 324 ? 0.2747 0.2849 0.2811 0.0179  0.0234  -0.0367 324 ALA A CB  
2241 N N   . ALA A 325 ? 0.2877 0.2861 0.2967 0.0209  0.0229  -0.0399 325 ALA A N   
2242 C CA  . ALA A 325 ? 0.3387 0.3300 0.3486 0.0212  0.0227  -0.0397 325 ALA A CA  
2243 C C   . ALA A 325 ? 0.3238 0.3132 0.3349 0.0207  0.0225  -0.0429 325 ALA A C   
2244 O O   . ALA A 325 ? 0.3290 0.3137 0.3408 0.0193  0.0224  -0.0425 325 ALA A O   
2245 C CB  . ALA A 325 ? 0.3286 0.3174 0.3392 0.0239  0.0223  -0.0393 325 ALA A CB  
2246 N N   . GLU A 326 ? 0.3046 0.2974 0.3159 0.0219  0.0224  -0.0462 326 GLU A N   
2247 C CA  . GLU A 326 ? 0.3141 0.3051 0.3262 0.0216  0.0220  -0.0496 326 GLU A CA  
2248 C C   . GLU A 326 ? 0.3358 0.3281 0.3474 0.0187  0.0219  -0.0495 326 GLU A C   
2249 O O   . GLU A 326 ? 0.3306 0.3190 0.3434 0.0175  0.0214  -0.0507 326 GLU A O   
2250 C CB  . GLU A 326 ? 0.3344 0.3293 0.3463 0.0237  0.0221  -0.0531 326 GLU A CB  
2251 C CG  . GLU A 326 ? 0.3764 0.3699 0.3884 0.0233  0.0216  -0.0570 326 GLU A CG  
2252 C CD  . GLU A 326 ? 0.3593 0.3545 0.3713 0.0260  0.0217  -0.0608 326 GLU A CD  
2253 O OE1 . GLU A 326 ? 0.3859 0.3792 0.3991 0.0285  0.0218  -0.0609 326 GLU A OE1 
2254 O OE2 . GLU A 326 ? 0.3852 0.3835 0.3958 0.0258  0.0216  -0.0636 326 GLU A OE2 
2255 N N   . SER A 327 ? 0.3149 0.3127 0.3249 0.0176  0.0223  -0.0482 327 SER A N   
2256 C CA  . SER A 327 ? 0.3272 0.3264 0.3367 0.0149  0.0220  -0.0479 327 SER A CA  
2257 C C   . SER A 327 ? 0.3156 0.3100 0.3265 0.0131  0.0220  -0.0455 327 SER A C   
2258 O O   . SER A 327 ? 0.3168 0.3093 0.3289 0.0114  0.0215  -0.0465 327 SER A O   
2259 C CB  . SER A 327 ? 0.3106 0.3159 0.3183 0.0141  0.0224  -0.0463 327 SER A CB  
2260 O OG  . SER A 327 ? 0.3291 0.3351 0.3367 0.0115  0.0221  -0.0454 327 SER A OG  
2261 N N   . ALA A 328 ? 0.2815 0.2739 0.2922 0.0134  0.0226  -0.0423 328 ALA A N   
2262 C CA  . ALA A 328 ? 0.3333 0.3211 0.3450 0.0119  0.0229  -0.0398 328 ALA A CA  
2263 C C   . ALA A 328 ? 0.3431 0.3249 0.3570 0.0120  0.0227  -0.0412 328 ALA A C   
2264 O O   . ALA A 328 ? 0.3338 0.3125 0.3492 0.0100  0.0228  -0.0403 328 ALA A O   
2265 C CB  . ALA A 328 ? 0.3283 0.3148 0.3387 0.0128  0.0235  -0.0363 328 ALA A CB  
2266 N N   . TRP A 329 ? 0.3638 0.3437 0.3781 0.0142  0.0223  -0.0432 329 TRP A N   
2267 C CA  . TRP A 329 ? 0.3507 0.3244 0.3672 0.0144  0.0219  -0.0445 329 TRP A CA  
2268 C C   . TRP A 329 ? 0.3594 0.3332 0.3774 0.0132  0.0210  -0.0480 329 TRP A C   
2269 O O   . TRP A 329 ? 0.3908 0.3602 0.4111 0.0117  0.0208  -0.0481 329 TRP A O   
2270 C CB  . TRP A 329 ? 0.3660 0.3374 0.3825 0.0174  0.0216  -0.0455 329 TRP A CB  
2271 C CG  . TRP A 329 ? 0.4115 0.3760 0.4302 0.0177  0.0212  -0.0465 329 TRP A CG  
2272 C CD1 . TRP A 329 ? 0.4242 0.3868 0.4444 0.0187  0.0203  -0.0503 329 TRP A CD1 
2273 C CD2 . TRP A 329 ? 0.4467 0.4050 0.4663 0.0171  0.0217  -0.0435 329 TRP A CD2 
2274 N NE1 . TRP A 329 ? 0.4259 0.3814 0.4482 0.0186  0.0201  -0.0499 329 TRP A NE1 
2275 C CE2 . TRP A 329 ? 0.4567 0.4095 0.4787 0.0176  0.0210  -0.0456 329 TRP A CE2 
2276 C CE3 . TRP A 329 ? 0.4127 0.3695 0.4312 0.0162  0.0226  -0.0393 329 TRP A CE3 
2277 C CZ2 . TRP A 329 ? 0.4377 0.3836 0.4612 0.0171  0.0213  -0.0433 329 TRP A CZ2 
2278 C CZ3 . TRP A 329 ? 0.4698 0.4199 0.4894 0.0158  0.0231  -0.0371 329 TRP A CZ3 
2279 C CH2 . TRP A 329 ? 0.4526 0.3974 0.4748 0.0162  0.0224  -0.0390 329 TRP A CH2 
2280 N N   . THR A 330 ? 0.3660 0.3447 0.3827 0.0138  0.0205  -0.0509 330 THR A N   
2281 C CA  . THR A 330 ? 0.3455 0.3242 0.3630 0.0130  0.0194  -0.0546 330 THR A CA  
2282 C C   . THR A 330 ? 0.3922 0.3742 0.4096 0.0103  0.0191  -0.0543 330 THR A C   
2283 O O   . THR A 330 ? 0.3391 0.3205 0.3576 0.0092  0.0179  -0.0570 330 THR A O   
2284 C CB  . THR A 330 ? 0.3566 0.3387 0.3724 0.0153  0.0191  -0.0582 330 THR A CB  
2285 O OG1 . THR A 330 ? 0.3854 0.3741 0.3986 0.0155  0.0198  -0.0571 330 THR A OG1 
2286 C CG2 . THR A 330 ? 0.3681 0.3470 0.3845 0.0182  0.0193  -0.0588 330 THR A CG2 
2287 N N   . GLY A 331 ? 0.3477 0.3333 0.3639 0.0093  0.0199  -0.0511 331 GLY A N   
2288 C CA  . GLY A 331 ? 0.3750 0.3641 0.3910 0.0071  0.0194  -0.0509 331 GLY A CA  
2289 C C   . GLY A 331 ? 0.3492 0.3438 0.3628 0.0075  0.0187  -0.0536 331 GLY A C   
2290 O O   . GLY A 331 ? 0.4016 0.3988 0.4150 0.0057  0.0179  -0.0540 331 GLY A O   
2291 N N   . ARG A 332 ? 0.3548 0.3512 0.3665 0.0099  0.0190  -0.0554 332 ARG A N   
2292 C CA  . ARG A 332 ? 0.4035 0.4053 0.4125 0.0105  0.0186  -0.0577 332 ARG A CA  
2293 C C   . ARG A 332 ? 0.3717 0.3786 0.3787 0.0111  0.0198  -0.0552 332 ARG A C   
2294 O O   . ARG A 332 ? 0.3266 0.3324 0.3341 0.0120  0.0207  -0.0527 332 ARG A O   
2295 C CB  . ARG A 332 ? 0.3628 0.3635 0.3712 0.0128  0.0183  -0.0618 332 ARG A CB  
2296 C CG  . ARG A 332 ? 0.4453 0.4419 0.4553 0.0121  0.0168  -0.0651 332 ARG A CG  
2297 C CD  . ARG A 332 ? 0.5117 0.5077 0.5206 0.0146  0.0164  -0.0694 332 ARG A CD  
2298 N NE  . ARG A 332 ? 0.6747 0.6640 0.6863 0.0148  0.0154  -0.0715 332 ARG A NE  
2299 C CZ  . ARG A 332 ? 0.7104 0.6976 0.7217 0.0166  0.0147  -0.0757 332 ARG A CZ  
2300 N NH1 . ARG A 332 ? 0.6921 0.6837 0.7002 0.0187  0.0151  -0.0783 332 ARG A NH1 
2301 N NH2 . ARG A 332 ? 0.7127 0.6935 0.7269 0.0165  0.0136  -0.0772 332 ARG A NH2 
2302 N N   . ALA A 333 ? 0.3585 0.3707 0.3630 0.0107  0.0197  -0.0558 333 ALA A N   
2303 C CA  . ALA A 333 ? 0.3372 0.3545 0.3399 0.0118  0.0208  -0.0543 333 ALA A CA  
2304 C C   . ALA A 333 ? 0.3584 0.3767 0.3603 0.0145  0.0214  -0.0571 333 ALA A C   
2305 O O   . ALA A 333 ? 0.3530 0.3698 0.3547 0.0154  0.0208  -0.0607 333 ALA A O   
2306 C CB  . ALA A 333 ? 0.2955 0.3181 0.2958 0.0104  0.0206  -0.0537 333 ALA A CB  
2307 N N   . VAL A 334 ? 0.3351 0.3561 0.3370 0.0160  0.0225  -0.0554 334 VAL A N   
2308 C CA  . VAL A 334 ? 0.3292 0.3515 0.3309 0.0188  0.0233  -0.0577 334 VAL A CA  
2309 C C   . VAL A 334 ? 0.3764 0.4058 0.3759 0.0192  0.0243  -0.0576 334 VAL A C   
2310 O O   . VAL A 334 ? 0.3520 0.3846 0.3514 0.0184  0.0248  -0.0545 334 VAL A O   
2311 C CB  . VAL A 334 ? 0.3331 0.3528 0.3371 0.0204  0.0237  -0.0561 334 VAL A CB  
2312 C CG1 . VAL A 334 ? 0.3386 0.3602 0.3429 0.0235  0.0245  -0.0584 334 VAL A CG1 
2313 C CG2 . VAL A 334 ? 0.3304 0.3430 0.3363 0.0200  0.0228  -0.0560 334 VAL A CG2 
2314 N N   . GLU A 335 ? 0.3595 0.3912 0.3571 0.0205  0.0246  -0.0611 335 GLU A N   
2315 C CA  . GLU A 335 ? 0.3785 0.4170 0.3738 0.0211  0.0259  -0.0612 335 GLU A CA  
2316 C C   . GLU A 335 ? 0.4009 0.4418 0.3977 0.0237  0.0274  -0.0613 335 GLU A C   
2317 O O   . GLU A 335 ? 0.3917 0.4299 0.3898 0.0259  0.0274  -0.0638 335 GLU A O   
2318 C CB  . GLU A 335 ? 0.3932 0.4332 0.3852 0.0215  0.0257  -0.0650 335 GLU A CB  
2319 C CG  . GLU A 335 ? 0.4584 0.4965 0.4488 0.0191  0.0240  -0.0655 335 GLU A CG  
2320 C CD  . GLU A 335 ? 0.5691 0.6120 0.5569 0.0172  0.0241  -0.0633 335 GLU A CD  
2321 O OE1 . GLU A 335 ? 0.5838 0.6322 0.5696 0.0182  0.0255  -0.0631 335 GLU A OE1 
2322 O OE2 . GLU A 335 ? 0.4757 0.5172 0.4639 0.0149  0.0227  -0.0617 335 GLU A OE2 
2323 N N   . LEU A 336 ? 0.3546 0.4007 0.3515 0.0235  0.0285  -0.0586 336 LEU A N   
2324 C CA  . LEU A 336 ? 0.3730 0.4226 0.3717 0.0258  0.0299  -0.0586 336 LEU A CA  
2325 C C   . LEU A 336 ? 0.4258 0.4826 0.4223 0.0259  0.0315  -0.0586 336 LEU A C   
2326 O O   . LEU A 336 ? 0.4151 0.4759 0.4121 0.0247  0.0321  -0.0555 336 LEU A O   
2327 C CB  . LEU A 336 ? 0.3754 0.4243 0.3772 0.0256  0.0297  -0.0550 336 LEU A CB  
2328 C CG  . LEU A 336 ? 0.4200 0.4620 0.4234 0.0250  0.0282  -0.0541 336 LEU A CG  
2329 C CD1 . LEU A 336 ? 0.3680 0.4095 0.3735 0.0248  0.0279  -0.0504 336 LEU A CD1 
2330 C CD2 . LEU A 336 ? 0.4014 0.4390 0.4060 0.0274  0.0279  -0.0573 336 LEU A CD2 
2331 N N   . PRO A 337 ? 0.4294 0.4878 0.4234 0.0271  0.0322  -0.0622 337 PRO A N   
2332 C CA  . PRO A 337 ? 0.4505 0.5156 0.4418 0.0273  0.0340  -0.0622 337 PRO A CA  
2333 C C   . PRO A 337 ? 0.4921 0.5623 0.4863 0.0288  0.0359  -0.0608 337 PRO A C   
2334 O O   . PRO A 337 ? 0.4573 0.5260 0.4548 0.0309  0.0361  -0.0616 337 PRO A O   
2335 C CB  . PRO A 337 ? 0.4905 0.5550 0.4785 0.0289  0.0343  -0.0669 337 PRO A CB  
2336 C CG  . PRO A 337 ? 0.4448 0.5029 0.4350 0.0304  0.0330  -0.0695 337 PRO A CG  
2337 C CD  . PRO A 337 ? 0.4211 0.4747 0.4142 0.0285  0.0314  -0.0663 337 PRO A CD  
2338 N N   . VAL A 338 ? 0.5432 0.6193 0.5363 0.0277  0.0373  -0.0584 338 VAL A N   
2339 C CA  . VAL A 338 ? 0.5790 0.6609 0.5749 0.0291  0.0393  -0.0571 338 VAL A CA  
2340 C C   . VAL A 338 ? 0.5787 0.6640 0.5734 0.0320  0.0415  -0.0607 338 VAL A C   
2341 O O   . VAL A 338 ? 0.6083 0.6946 0.6064 0.0345  0.0425  -0.0620 338 VAL A O   
2342 C CB  . VAL A 338 ? 0.6405 0.7276 0.6360 0.0268  0.0401  -0.0532 338 VAL A CB  
2343 C CG1 . VAL A 338 ? 0.6136 0.7063 0.6132 0.0280  0.0419  -0.0516 338 VAL A CG1 
2344 C CG2 . VAL A 338 ? 0.5495 0.6331 0.5454 0.0240  0.0379  -0.0500 338 VAL A CG2 
2345 N N   . VAL B 2   ? 0.5179 0.5995 0.6639 -0.0130 0.0068  -0.0047 349 VAL B N   
2346 C CA  . VAL B 2   ? 0.4956 0.5749 0.6360 -0.0147 0.0063  -0.0058 349 VAL B CA  
2347 C C   . VAL B 2   ? 0.4532 0.5329 0.5888 -0.0152 0.0011  -0.0066 349 VAL B C   
2348 O O   . VAL B 2   ? 0.4412 0.5200 0.5712 -0.0140 -0.0006 -0.0057 349 VAL B O   
2349 C CB  . VAL B 2   ? 0.4831 0.5579 0.6155 -0.0140 0.0103  -0.0050 349 VAL B CB  
2350 C CG1 . VAL B 2   ? 0.4242 0.4966 0.5507 -0.0155 0.0097  -0.0061 349 VAL B CG1 
2351 C CG2 . VAL B 2   ? 0.5487 0.6232 0.6858 -0.0135 0.0155  -0.0042 349 VAL B CG2 
2352 N N   . LYS B 3   ? 0.4222 0.5033 0.5600 -0.0171 -0.0015 -0.0082 350 LYS B N   
2353 C CA  . LYS B 3   ? 0.4249 0.5064 0.5580 -0.0177 -0.0064 -0.0092 350 LYS B CA  
2354 C C   . LYS B 3   ? 0.3838 0.4618 0.5079 -0.0184 -0.0056 -0.0099 350 LYS B C   
2355 O O   . LYS B 3   ? 0.3508 0.4274 0.4758 -0.0195 -0.0034 -0.0108 350 LYS B O   
2356 C CB  . LYS B 3   ? 0.3960 0.4809 0.5363 -0.0192 -0.0101 -0.0108 350 LYS B CB  
2357 C CG  . LYS B 3   ? 0.4593 0.5482 0.6080 -0.0183 -0.0120 -0.0101 350 LYS B CG  
2358 C CD  . LYS B 3   ? 0.4885 0.5808 0.6443 -0.0198 -0.0161 -0.0118 350 LYS B CD  
2359 C CE  . LYS B 3   ? 0.5875 0.6838 0.7548 -0.0194 -0.0159 -0.0112 350 LYS B CE  
2360 N NZ  . LYS B 3   ? 0.5132 0.6118 0.6814 -0.0180 -0.0202 -0.0105 350 LYS B NZ  
2361 N N   . VAL B 4   ? 0.3534 0.4299 0.4692 -0.0176 -0.0074 -0.0094 351 VAL B N   
2362 C CA  . VAL B 4   ? 0.3176 0.3909 0.4246 -0.0179 -0.0062 -0.0098 351 VAL B CA  
2363 C C   . VAL B 4   ? 0.3356 0.4095 0.4370 -0.0183 -0.0105 -0.0106 351 VAL B C   
2364 O O   . VAL B 4   ? 0.3520 0.4280 0.4539 -0.0178 -0.0139 -0.0100 351 VAL B O   
2365 C CB  . VAL B 4   ? 0.3641 0.4345 0.4657 -0.0164 -0.0030 -0.0080 351 VAL B CB  
2366 C CG1 . VAL B 4   ? 0.3156 0.3852 0.4221 -0.0159 0.0014  -0.0073 351 VAL B CG1 
2367 C CG2 . VAL B 4   ? 0.3915 0.4626 0.4907 -0.0150 -0.0052 -0.0065 351 VAL B CG2 
2368 N N   . ALA B 5   ? 0.2698 0.3419 0.3658 -0.0191 -0.0104 -0.0119 352 ALA B N   
2369 C CA  . ALA B 5   ? 0.2937 0.3658 0.3828 -0.0193 -0.0136 -0.0126 352 ALA B CA  
2370 C C   . ALA B 5   ? 0.3598 0.4289 0.4409 -0.0191 -0.0112 -0.0124 352 ALA B C   
2371 O O   . ALA B 5   ? 0.3150 0.3819 0.3964 -0.0192 -0.0076 -0.0125 352 ALA B O   
2372 C CB  . ALA B 5   ? 0.3163 0.3900 0.4076 -0.0207 -0.0168 -0.0151 352 ALA B CB  
2373 N N   . ILE B 6   ? 0.3225 0.3914 0.3965 -0.0187 -0.0131 -0.0120 353 ILE B N   
2374 C CA  . ILE B 6   ? 0.3152 0.3817 0.3815 -0.0183 -0.0111 -0.0115 353 ILE B CA  
2375 C C   . ILE B 6   ? 0.3569 0.4239 0.4178 -0.0188 -0.0135 -0.0130 353 ILE B C   
2376 O O   . ILE B 6   ? 0.3823 0.4513 0.4420 -0.0189 -0.0171 -0.0131 353 ILE B O   
2377 C CB  . ILE B 6   ? 0.3257 0.3917 0.3887 -0.0171 -0.0108 -0.0090 353 ILE B CB  
2378 C CG1 . ILE B 6   ? 0.3506 0.4158 0.4185 -0.0163 -0.0083 -0.0076 353 ILE B CG1 
2379 C CG2 . ILE B 6   ? 0.3556 0.4194 0.4109 -0.0168 -0.0091 -0.0085 353 ILE B CG2 
2380 C CD1 . ILE B 6   ? 0.4215 0.4870 0.4885 -0.0152 -0.0094 -0.0055 353 ILE B CD1 
2381 N N   . LEU B 7   ? 0.3361 0.4012 0.3932 -0.0191 -0.0117 -0.0142 354 LEU B N   
2382 C CA  . LEU B 7   ? 0.3250 0.3902 0.3759 -0.0194 -0.0133 -0.0157 354 LEU B CA  
2383 C C   . LEU B 7   ? 0.3602 0.4236 0.4048 -0.0187 -0.0108 -0.0146 354 LEU B C   
2384 O O   . LEU B 7   ? 0.3497 0.4108 0.3943 -0.0187 -0.0079 -0.0151 354 LEU B O   
2385 C CB  . LEU B 7   ? 0.3725 0.4375 0.4258 -0.0204 -0.0139 -0.0186 354 LEU B CB  
2386 C CG  . LEU B 7   ? 0.3991 0.4645 0.4476 -0.0207 -0.0163 -0.0209 354 LEU B CG  
2387 C CD1 . LEU B 7   ? 0.3837 0.4515 0.4293 -0.0205 -0.0200 -0.0205 354 LEU B CD1 
2388 C CD2 . LEU B 7   ? 0.3558 0.4209 0.4093 -0.0218 -0.0172 -0.0237 354 LEU B CD2 
2389 N N   . SER B 8   ? 0.3251 0.3892 0.3645 -0.0182 -0.0119 -0.0130 355 SER B N   
2390 C CA  . SER B 8   ? 0.3539 0.4164 0.3879 -0.0177 -0.0096 -0.0119 355 SER B CA  
2391 C C   . SER B 8   ? 0.3437 0.4077 0.3716 -0.0175 -0.0115 -0.0110 355 SER B C   
2392 O O   . SER B 8   ? 0.3726 0.4386 0.4002 -0.0177 -0.0145 -0.0107 355 SER B O   
2393 C CB  . SER B 8   ? 0.4014 0.4623 0.4371 -0.0170 -0.0072 -0.0097 355 SER B CB  
2394 O OG  . SER B 8   ? 0.4798 0.5416 0.5156 -0.0166 -0.0086 -0.0075 355 SER B OG  
2395 N N   . SER B 9   ? 0.3700 0.4330 0.3928 -0.0172 -0.0096 -0.0104 356 SER B N   
2396 C CA  . SER B 9   ? 0.4030 0.4673 0.4201 -0.0170 -0.0106 -0.0089 356 SER B CA  
2397 C C   . SER B 9   ? 0.3773 0.4418 0.3951 -0.0167 -0.0114 -0.0059 356 SER B C   
2398 O O   . SER B 9   ? 0.3828 0.4485 0.3967 -0.0168 -0.0131 -0.0044 356 SER B O   
2399 C CB  . SER B 9   ? 0.4191 0.4824 0.4319 -0.0167 -0.0081 -0.0088 356 SER B CB  
2400 O OG  . SER B 9   ? 0.5010 0.5643 0.5123 -0.0169 -0.0077 -0.0115 356 SER B OG  
2401 N N   . THR B 10  ? 0.3409 0.4039 0.3633 -0.0164 -0.0103 -0.0050 357 THR B N   
2402 C CA  . THR B 10  ? 0.3764 0.4393 0.4001 -0.0160 -0.0111 -0.0025 357 THR B CA  
2403 C C   . THR B 10  ? 0.3573 0.4206 0.3874 -0.0158 -0.0121 -0.0028 357 THR B C   
2404 O O   . THR B 10  ? 0.3460 0.4079 0.3798 -0.0153 -0.0105 -0.0021 357 THR B O   
2405 C CB  . THR B 10  ? 0.3824 0.4430 0.4051 -0.0155 -0.0085 -0.0010 357 THR B CB  
2406 O OG1 . THR B 10  ? 0.3480 0.4068 0.3742 -0.0152 -0.0061 -0.0021 357 THR B OG1 
2407 C CG2 . THR B 10  ? 0.3903 0.4509 0.4073 -0.0157 -0.0075 -0.0008 357 THR B CG2 
2408 N N   . PRO B 11  ? 0.3567 0.4221 0.3885 -0.0162 -0.0149 -0.0039 358 PRO B N   
2409 C CA  . PRO B 11  ? 0.3608 0.4270 0.3997 -0.0162 -0.0158 -0.0045 358 PRO B CA  
2410 C C   . PRO B 11  ? 0.3435 0.4097 0.3853 -0.0154 -0.0165 -0.0022 358 PRO B C   
2411 O O   . PRO B 11  ? 0.3439 0.4096 0.3913 -0.0150 -0.0153 -0.0022 358 PRO B O   
2412 C CB  . PRO B 11  ? 0.3380 0.4065 0.3770 -0.0168 -0.0191 -0.0062 358 PRO B CB  
2413 C CG  . PRO B 11  ? 0.3651 0.4342 0.3967 -0.0169 -0.0206 -0.0053 358 PRO B CG  
2414 C CD  . PRO B 11  ? 0.3553 0.4225 0.3826 -0.0167 -0.0174 -0.0047 358 PRO B CD  
2415 N N   . GLN B 12  ? 0.3322 0.3988 0.3702 -0.0152 -0.0185 -0.0002 359 GLN B N   
2416 C CA  . GLN B 12  ? 0.3421 0.4083 0.3828 -0.0143 -0.0194 0.0019  359 GLN B CA  
2417 C C   . GLN B 12  ? 0.3349 0.3985 0.3761 -0.0136 -0.0162 0.0030  359 GLN B C   
2418 O O   . GLN B 12  ? 0.3467 0.4097 0.3924 -0.0128 -0.0159 0.0037  359 GLN B O   
2419 C CB  . GLN B 12  ? 0.3221 0.3892 0.3585 -0.0143 -0.0223 0.0040  359 GLN B CB  
2420 C CG  . GLN B 12  ? 0.3403 0.4099 0.3774 -0.0146 -0.0261 0.0033  359 GLN B CG  
2421 C CD  . GLN B 12  ? 0.3914 0.4621 0.4364 -0.0142 -0.0272 0.0024  359 GLN B CD  
2422 O OE1 . GLN B 12  ? 0.4029 0.4732 0.4517 -0.0133 -0.0274 0.0040  359 GLN B OE1 
2423 N NE2 . GLN B 12  ? 0.4079 0.4803 0.4559 -0.0148 -0.0280 0.0000  359 GLN B NE2 
2424 N N   . ALA B 13  ? 0.3244 0.3865 0.3611 -0.0139 -0.0140 0.0029  360 ALA B N   
2425 C CA  . ALA B 13  ? 0.3596 0.4189 0.3965 -0.0132 -0.0111 0.0037  360 ALA B CA  
2426 C C   . ALA B 13  ? 0.3435 0.4023 0.3861 -0.0127 -0.0090 0.0024  360 ALA B C   
2427 O O   . ALA B 13  ? 0.3793 0.4366 0.4245 -0.0118 -0.0077 0.0032  360 ALA B O   
2428 C CB  . ALA B 13  ? 0.3253 0.3833 0.3568 -0.0136 -0.0092 0.0035  360 ALA B CB  
2429 N N   . TYR B 14  ? 0.3259 0.3858 0.3705 -0.0134 -0.0086 0.0003  361 TYR B N   
2430 C CA  . TYR B 14  ? 0.3526 0.4121 0.4029 -0.0131 -0.0065 -0.0008 361 TYR B CA  
2431 C C   . TYR B 14  ? 0.3736 0.4350 0.4303 -0.0128 -0.0082 -0.0005 361 TYR B C   
2432 O O   . TYR B 14  ? 0.3426 0.4033 0.4037 -0.0119 -0.0063 -0.0002 361 TYR B O   
2433 C CB  . TYR B 14  ? 0.3604 0.4202 0.4110 -0.0141 -0.0056 -0.0030 361 TYR B CB  
2434 C CG  . TYR B 14  ? 0.3715 0.4288 0.4177 -0.0141 -0.0028 -0.0032 361 TYR B CG  
2435 C CD1 . TYR B 14  ? 0.3637 0.4186 0.4108 -0.0133 0.0002  -0.0027 361 TYR B CD1 
2436 C CD2 . TYR B 14  ? 0.3359 0.3934 0.3771 -0.0147 -0.0033 -0.0040 361 TYR B CD2 
2437 C CE1 . TYR B 14  ? 0.3587 0.4112 0.4017 -0.0132 0.0025  -0.0029 361 TYR B CE1 
2438 C CE2 . TYR B 14  ? 0.3687 0.4240 0.4062 -0.0146 -0.0009 -0.0043 361 TYR B CE2 
2439 C CZ  . TYR B 14  ? 0.3856 0.4385 0.4242 -0.0138 0.0019  -0.0036 361 TYR B CZ  
2440 O OH  . TYR B 14  ? 0.3805 0.4313 0.4155 -0.0136 0.0040  -0.0039 361 TYR B OH  
2441 N N   . ALA B 15  ? 0.3373 0.4012 0.3945 -0.0132 -0.0117 -0.0006 362 ALA B N   
2442 C CA  . ALA B 15  ? 0.3662 0.4321 0.4298 -0.0128 -0.0137 -0.0003 362 ALA B CA  
2443 C C   . ALA B 15  ? 0.3726 0.4373 0.4372 -0.0114 -0.0133 0.0017  362 ALA B C   
2444 O O   . ALA B 15  ? 0.3900 0.4553 0.4607 -0.0106 -0.0125 0.0018  362 ALA B O   
2445 C CB  . ALA B 15  ? 0.3403 0.4087 0.4031 -0.0134 -0.0179 -0.0005 362 ALA B CB  
2446 N N   . GLY B 16  ? 0.3822 0.4453 0.4411 -0.0111 -0.0138 0.0033  363 GLY B N   
2447 C CA  . GLY B 16  ? 0.3943 0.4558 0.4538 -0.0098 -0.0137 0.0051  363 GLY B CA  
2448 C C   . GLY B 16  ? 0.3904 0.4495 0.4514 -0.0089 -0.0099 0.0049  363 GLY B C   
2449 O O   . GLY B 16  ? 0.4031 0.4614 0.4675 -0.0076 -0.0095 0.0057  363 GLY B O   
2450 N N   . ALA B 17  ? 0.3840 0.4418 0.4425 -0.0094 -0.0072 0.0038  364 ALA B N   
2451 C CA  . ALA B 17  ? 0.3866 0.4420 0.4462 -0.0085 -0.0035 0.0036  364 ALA B CA  
2452 C C   . ALA B 17  ? 0.4188 0.4757 0.4857 -0.0081 -0.0021 0.0026  364 ALA B C   
2453 O O   . ALA B 17  ? 0.4268 0.4822 0.4959 -0.0069 0.0005  0.0028  364 ALA B O   
2454 C CB  . ALA B 17  ? 0.3738 0.4273 0.4288 -0.0092 -0.0012 0.0028  364 ALA B CB  
2455 N N   . LEU B 18  ? 0.4177 0.4775 0.4884 -0.0091 -0.0038 0.0016  365 LEU B N   
2456 C CA  . LEU B 18  ? 0.4127 0.4742 0.4907 -0.0091 -0.0023 0.0006  365 LEU B CA  
2457 C C   . LEU B 18  ? 0.4871 0.5512 0.5715 -0.0083 -0.0044 0.0011  365 LEU B C   
2458 O O   . LEU B 18  ? 0.5236 0.5883 0.6139 -0.0075 -0.0024 0.0010  365 LEU B O   
2459 C CB  . LEU B 18  ? 0.3988 0.4618 0.4778 -0.0108 -0.0028 -0.0011 365 LEU B CB  
2460 C CG  . LEU B 18  ? 0.4021 0.4627 0.4766 -0.0114 0.0000  -0.0019 365 LEU B CG  
2461 C CD1 . LEU B 18  ? 0.4074 0.4694 0.4832 -0.0130 -0.0008 -0.0037 365 LEU B CD1 
2462 C CD2 . LEU B 18  ? 0.4202 0.4788 0.4965 -0.0105 0.0042  -0.0017 365 LEU B CD2 
2463 N N   . ARG B 19  ? 0.4762 0.5419 0.5597 -0.0086 -0.0085 0.0016  366 ARG B N   
2464 C CA  . ARG B 19  ? 0.5369 0.6054 0.6272 -0.0079 -0.0108 0.0019  366 ARG B CA  
2465 C C   . ARG B 19  ? 0.5835 0.6506 0.6754 -0.0060 -0.0098 0.0033  366 ARG B C   
2466 O O   . ARG B 19  ? 0.5454 0.6093 0.6319 -0.0053 -0.0085 0.0042  366 ARG B O   
2467 C CB  . ARG B 19  ? 0.4987 0.5690 0.5871 -0.0086 -0.0156 0.0022  366 ARG B CB  
2468 C CG  . ARG B 19  ? 0.4189 0.4874 0.5007 -0.0082 -0.0173 0.0040  366 ARG B CG  
2469 C CD  . ARG B 19  ? 0.3963 0.4666 0.4752 -0.0091 -0.0215 0.0041  366 ARG B CD  
2470 N NE  . ARG B 19  ? 0.3936 0.4620 0.4654 -0.0090 -0.0227 0.0059  366 ARG B NE  
2471 C CZ  . ARG B 19  ? 0.3691 0.4377 0.4348 -0.0101 -0.0245 0.0061  366 ARG B CZ  
2472 N NH1 . ARG B 19  ? 0.3653 0.4358 0.4307 -0.0112 -0.0255 0.0043  366 ARG B NH1 
2473 N NH2 . ARG B 19  ? 0.3762 0.4431 0.4361 -0.0099 -0.0252 0.0080  366 ARG B NH2 
2474 N N   . GLY B 20  ? 0.6754 0.7448 0.7750 -0.0051 -0.0102 0.0033  367 GLY B N   
2475 C CA  . GLY B 20  ? 0.6920 0.7603 0.7942 -0.0030 -0.0089 0.0042  367 GLY B CA  
2476 C C   . GLY B 20  ? 0.6964 0.7632 0.8003 -0.0021 -0.0040 0.0037  367 GLY B C   
2477 O O   . GLY B 20  ? 0.6667 0.7334 0.7747 -0.0003 -0.0026 0.0041  367 GLY B O   
2478 N N   . LEU B 21  ? 0.6863 0.7516 0.7868 -0.0032 -0.0012 0.0029  368 LEU B N   
2479 C CA  . LEU B 21  ? 0.6512 0.7153 0.7536 -0.0026 0.0035  0.0024  368 LEU B CA  
2480 C C   . LEU B 21  ? 0.6794 0.7471 0.7915 -0.0023 0.0044  0.0019  368 LEU B C   
2481 O O   . LEU B 21  ? 0.6424 0.7135 0.7593 -0.0034 0.0017  0.0014  368 LEU B O   
2482 C CB  . LEU B 21  ? 0.6264 0.6890 0.7245 -0.0041 0.0056  0.0016  368 LEU B CB  
2483 C CG  . LEU B 21  ? 0.5816 0.6405 0.6704 -0.0043 0.0057  0.0020  368 LEU B CG  
2484 C CD1 . LEU B 21  ? 0.5431 0.6002 0.6291 -0.0052 0.0089  0.0012  368 LEU B CD1 
2485 C CD2 . LEU B 21  ? 0.6240 0.6800 0.7096 -0.0024 0.0064  0.0030  368 LEU B CD2 
2486 N N   . PRO B 22  ? 0.6991 0.7662 0.8144 -0.0008 0.0083  0.0020  369 PRO B N   
2487 C CA  . PRO B 22  ? 0.7289 0.7997 0.8540 -0.0005 0.0096  0.0016  369 PRO B CA  
2488 C C   . PRO B 22  ? 0.7034 0.7761 0.8318 -0.0027 0.0107  0.0006  369 PRO B C   
2489 O O   . PRO B 22  ? 0.6983 0.7685 0.8216 -0.0036 0.0129  0.0003  369 PRO B O   
2490 C CB  . PRO B 22  ? 0.7466 0.8156 0.8724 0.0017  0.0140  0.0019  369 PRO B CB  
2491 C CG  . PRO B 22  ? 0.7372 0.8013 0.8533 0.0020  0.0157  0.0022  369 PRO B CG  
2492 C CD  . PRO B 22  ? 0.6963 0.7593 0.8060 0.0005  0.0119  0.0023  369 PRO B CD  
2493 N N   . ASP B 23  ? 0.6767 0.7537 0.8136 -0.0034 0.0088  0.0001  370 ASP B N   
2494 C CA  . ASP B 23  ? 0.7178 0.7970 0.8596 -0.0055 0.0094  -0.0008 370 ASP B CA  
2495 C C   . ASP B 23  ? 0.6522 0.7304 0.7884 -0.0076 0.0068  -0.0017 370 ASP B C   
2496 O O   . ASP B 23  ? 0.6493 0.7282 0.7880 -0.0094 0.0076  -0.0026 370 ASP B O   
2497 C CB  . ASP B 23  ? 0.7626 0.8407 0.9062 -0.0054 0.0151  -0.0007 370 ASP B CB  
2498 C CG  . ASP B 23  ? 0.8602 0.9406 1.0118 -0.0037 0.0179  -0.0002 370 ASP B CG  
2499 O OD1 . ASP B 23  ? 0.8952 0.9783 1.0516 -0.0026 0.0153  0.0000  370 ASP B OD1 
2500 O OD2 . ASP B 23  ? 0.9359 1.0155 1.0889 -0.0034 0.0228  0.0001  370 ASP B OD2 
2501 N N   . VAL B 24  ? 0.6308 0.7072 0.7597 -0.0074 0.0037  -0.0014 371 VAL B N   
2502 C CA  . VAL B 24  ? 0.6054 0.6805 0.7277 -0.0091 0.0016  -0.0021 371 VAL B CA  
2503 C C   . VAL B 24  ? 0.5613 0.6387 0.6837 -0.0095 -0.0038 -0.0022 371 VAL B C   
2504 O O   . VAL B 24  ? 0.5757 0.6530 0.6968 -0.0081 -0.0058 -0.0011 371 VAL B O   
2505 C CB  . VAL B 24  ? 0.5821 0.6529 0.6947 -0.0085 0.0032  -0.0015 371 VAL B CB  
2506 C CG1 . VAL B 24  ? 0.5052 0.5749 0.6109 -0.0099 0.0007  -0.0021 371 VAL B CG1 
2507 C CG2 . VAL B 24  ? 0.5522 0.6205 0.6640 -0.0081 0.0084  -0.0014 371 VAL B CG2 
2508 N N   . GLU B 25  ? 0.4729 0.5519 0.5963 -0.0112 -0.0064 -0.0036 372 GLU B N   
2509 C CA  . GLU B 25  ? 0.4880 0.5678 0.6075 -0.0115 -0.0113 -0.0035 372 GLU B CA  
2510 C C   . GLU B 25  ? 0.4414 0.5206 0.5559 -0.0133 -0.0130 -0.0049 372 GLU B C   
2511 O O   . GLU B 25  ? 0.4057 0.4854 0.5231 -0.0146 -0.0119 -0.0064 372 GLU B O   
2512 C CB  . GLU B 25  ? 0.6106 0.6943 0.7375 -0.0111 -0.0150 -0.0035 372 GLU B CB  
2513 C CG  . GLU B 25  ? 0.6463 0.7299 0.7672 -0.0109 -0.0197 -0.0028 372 GLU B CG  
2514 C CD  . GLU B 25  ? 0.6056 0.6857 0.7185 -0.0097 -0.0185 -0.0011 372 GLU B CD  
2515 O OE1 . GLU B 25  ? 0.6926 0.7714 0.8070 -0.0082 -0.0157 0.0000  372 GLU B OE1 
2516 O OE2 . GLU B 25  ? 0.4876 0.5661 0.5925 -0.0103 -0.0200 -0.0009 372 GLU B OE2 
2517 N N   . VAL B 26  ? 0.4592 0.5372 0.5659 -0.0131 -0.0154 -0.0044 373 VAL B N   
2518 C CA  . VAL B 26  ? 0.4241 0.5012 0.5242 -0.0144 -0.0169 -0.0055 373 VAL B CA  
2519 C C   . VAL B 26  ? 0.4115 0.4916 0.5140 -0.0152 -0.0216 -0.0066 373 VAL B C   
2520 O O   . VAL B 26  ? 0.4052 0.4865 0.5069 -0.0146 -0.0250 -0.0057 373 VAL B O   
2521 C CB  . VAL B 26  ? 0.3847 0.4593 0.4756 -0.0137 -0.0170 -0.0041 373 VAL B CB  
2522 C CG1 . VAL B 26  ? 0.3714 0.4451 0.4554 -0.0149 -0.0178 -0.0053 373 VAL B CG1 
2523 C CG2 . VAL B 26  ? 0.4568 0.5286 0.5461 -0.0126 -0.0128 -0.0029 373 VAL B CG2 
2524 N N   . VAL B 27  ? 0.3663 0.4473 0.4718 -0.0167 -0.0219 -0.0087 374 VAL B N   
2525 C CA  . VAL B 27  ? 0.3623 0.4461 0.4708 -0.0175 -0.0265 -0.0101 374 VAL B CA  
2526 C C   . VAL B 27  ? 0.3762 0.4590 0.4761 -0.0182 -0.0292 -0.0112 374 VAL B C   
2527 O O   . VAL B 27  ? 0.3575 0.4423 0.4575 -0.0185 -0.0336 -0.0119 374 VAL B O   
2528 C CB  . VAL B 27  ? 0.3613 0.4467 0.4785 -0.0188 -0.0260 -0.0120 374 VAL B CB  
2529 C CG1 . VAL B 27  ? 0.4036 0.4903 0.5296 -0.0181 -0.0230 -0.0109 374 VAL B CG1 
2530 C CG2 . VAL B 27  ? 0.3701 0.4533 0.4844 -0.0200 -0.0235 -0.0135 374 VAL B CG2 
2531 N N   . ALA B 28  ? 0.3450 0.4250 0.4377 -0.0183 -0.0266 -0.0112 375 ALA B N   
2532 C CA  . ALA B 28  ? 0.3481 0.4274 0.4324 -0.0187 -0.0286 -0.0121 375 ALA B CA  
2533 C C   . ALA B 28  ? 0.3717 0.4480 0.4488 -0.0183 -0.0251 -0.0111 375 ALA B C   
2534 O O   . ALA B 28  ? 0.3777 0.4522 0.4563 -0.0182 -0.0212 -0.0109 375 ALA B O   
2535 C CB  . ALA B 28  ? 0.3438 0.4235 0.4292 -0.0201 -0.0301 -0.0151 375 ALA B CB  
2536 N N   . ALA B 29  ? 0.3450 0.4208 0.4140 -0.0181 -0.0267 -0.0105 376 ALA B N   
2537 C CA  . ALA B 29  ? 0.3706 0.4439 0.4325 -0.0177 -0.0239 -0.0097 376 ALA B CA  
2538 C C   . ALA B 29  ? 0.3895 0.4632 0.4437 -0.0180 -0.0261 -0.0103 376 ALA B C   
2539 O O   . ALA B 29  ? 0.3994 0.4745 0.4512 -0.0177 -0.0293 -0.0092 376 ALA B O   
2540 C CB  . ALA B 29  ? 0.3631 0.4354 0.4241 -0.0166 -0.0224 -0.0069 376 ALA B CB  
2541 N N   . ALA B 30  ? 0.3585 0.4309 0.4087 -0.0185 -0.0245 -0.0119 377 ALA B N   
2542 C CA  . ALA B 30  ? 0.3984 0.4712 0.4414 -0.0187 -0.0263 -0.0129 377 ALA B CA  
2543 C C   . ALA B 30  ? 0.3518 0.4226 0.3899 -0.0187 -0.0231 -0.0135 377 ALA B C   
2544 O O   . ALA B 30  ? 0.3442 0.4132 0.3849 -0.0187 -0.0198 -0.0136 377 ALA B O   
2545 C CB  . ALA B 30  ? 0.3788 0.4530 0.4236 -0.0194 -0.0296 -0.0157 377 ALA B CB  
2546 N N   . SER B 31  ? 0.3510 0.4221 0.3818 -0.0186 -0.0239 -0.0139 378 SER B N   
2547 C CA  . SER B 31  ? 0.3932 0.4629 0.4195 -0.0186 -0.0214 -0.0151 378 SER B CA  
2548 C C   . SER B 31  ? 0.4346 0.5043 0.4610 -0.0192 -0.0226 -0.0185 378 SER B C   
2549 O O   . SER B 31  ? 0.3865 0.4576 0.4152 -0.0196 -0.0258 -0.0200 378 SER B O   
2550 C CB  . SER B 31  ? 0.4366 0.5067 0.4550 -0.0182 -0.0214 -0.0135 378 SER B CB  
2551 O OG  . SER B 31  ? 0.5201 0.5918 0.5339 -0.0183 -0.0241 -0.0149 378 SER B OG  
2552 N N   . TRP B 32  ? 0.3664 0.4344 0.3906 -0.0191 -0.0200 -0.0200 379 TRP B N   
2553 C CA  . TRP B 32  ? 0.4290 0.4966 0.4531 -0.0196 -0.0208 -0.0234 379 TRP B CA  
2554 C C   . TRP B 32  ? 0.4983 0.5675 0.5170 -0.0194 -0.0241 -0.0249 379 TRP B C   
2555 O O   . TRP B 32  ? 0.4829 0.5519 0.5021 -0.0198 -0.0258 -0.0280 379 TRP B O   
2556 C CB  . TRP B 32  ? 0.3896 0.4550 0.4113 -0.0193 -0.0174 -0.0243 379 TRP B CB  
2557 C CG  . TRP B 32  ? 0.4202 0.4835 0.4480 -0.0196 -0.0149 -0.0244 379 TRP B CG  
2558 C CD1 . TRP B 32  ? 0.3638 0.4256 0.3926 -0.0192 -0.0117 -0.0223 379 TRP B CD1 
2559 C CD2 . TRP B 32  ? 0.3944 0.4567 0.4281 -0.0204 -0.0153 -0.0266 379 TRP B CD2 
2560 N NE1 . TRP B 32  ? 0.4023 0.4623 0.4367 -0.0197 -0.0100 -0.0230 379 TRP B NE1 
2561 C CE2 . TRP B 32  ? 0.4076 0.4679 0.4453 -0.0205 -0.0121 -0.0255 379 TRP B CE2 
2562 C CE3 . TRP B 32  ? 0.4463 0.5092 0.4821 -0.0212 -0.0182 -0.0294 379 TRP B CE3 
2563 C CZ2 . TRP B 32  ? 0.4244 0.4833 0.4684 -0.0213 -0.0114 -0.0269 379 TRP B CZ2 
2564 C CZ3 . TRP B 32  ? 0.4303 0.4918 0.4728 -0.0221 -0.0178 -0.0309 379 TRP B CZ3 
2565 C CH2 . TRP B 32  ? 0.4126 0.4722 0.4592 -0.0222 -0.0143 -0.0295 379 TRP B CH2 
2566 N N   . ASP B 33  ? 0.4962 0.5668 0.5095 -0.0189 -0.0250 -0.0228 380 ASP B N   
2567 C CA  . ASP B 33  ? 0.4738 0.5461 0.4814 -0.0187 -0.0281 -0.0239 380 ASP B CA  
2568 C C   . ASP B 33  ? 0.4931 0.5667 0.5045 -0.0192 -0.0323 -0.0249 380 ASP B C   
2569 O O   . ASP B 33  ? 0.5164 0.5908 0.5238 -0.0191 -0.0352 -0.0269 380 ASP B O   
2570 C CB  . ASP B 33  ? 0.5544 0.6279 0.5560 -0.0181 -0.0279 -0.0208 380 ASP B CB  
2571 C CG  . ASP B 33  ? 0.7166 0.7896 0.7123 -0.0176 -0.0248 -0.0206 380 ASP B CG  
2572 O OD1 . ASP B 33  ? 0.7698 0.8439 0.7603 -0.0173 -0.0245 -0.0182 380 ASP B OD1 
2573 O OD2 . ASP B 33  ? 0.7916 0.8632 0.7881 -0.0176 -0.0227 -0.0228 380 ASP B OD2 
2574 N N   . ALA B 34  ? 0.4796 0.5533 0.4984 -0.0196 -0.0327 -0.0237 381 ALA B N   
2575 C CA  . ALA B 34  ? 0.4637 0.5389 0.4871 -0.0200 -0.0367 -0.0247 381 ALA B CA  
2576 C C   . ALA B 34  ? 0.4628 0.5377 0.4959 -0.0206 -0.0357 -0.0244 381 ALA B C   
2577 O O   . ALA B 34  ? 0.4698 0.5457 0.5068 -0.0204 -0.0362 -0.0220 381 ALA B O   
2578 C CB  . ALA B 34  ? 0.4722 0.5492 0.4923 -0.0195 -0.0396 -0.0223 381 ALA B CB  
2579 N N   . PHE B 35  ? 0.4222 0.4957 0.4595 -0.0213 -0.0343 -0.0267 382 PHE B N   
2580 C CA  . PHE B 35  ? 0.4337 0.5065 0.4793 -0.0218 -0.0319 -0.0261 382 PHE B CA  
2581 C C   . PHE B 35  ? 0.4585 0.5330 0.5124 -0.0226 -0.0348 -0.0271 382 PHE B C   
2582 O O   . PHE B 35  ? 0.4559 0.5301 0.5175 -0.0231 -0.0330 -0.0267 382 PHE B O   
2583 C CB  . PHE B 35  ? 0.3850 0.4553 0.4309 -0.0222 -0.0285 -0.0277 382 PHE B CB  
2584 C CG  . PHE B 35  ? 0.4776 0.5474 0.5269 -0.0231 -0.0303 -0.0312 382 PHE B CG  
2585 C CD1 . PHE B 35  ? 0.5282 0.5982 0.5725 -0.0231 -0.0332 -0.0339 382 PHE B CD1 
2586 C CD2 . PHE B 35  ? 0.4752 0.5439 0.5324 -0.0240 -0.0287 -0.0317 382 PHE B CD2 
2587 C CE1 . PHE B 35  ? 0.5446 0.6138 0.5923 -0.0241 -0.0350 -0.0372 382 PHE B CE1 
2588 C CE2 . PHE B 35  ? 0.5065 0.5746 0.5675 -0.0251 -0.0302 -0.0348 382 PHE B CE2 
2589 C CZ  . PHE B 35  ? 0.5509 0.6191 0.6072 -0.0251 -0.0335 -0.0376 382 PHE B CZ  
2590 N N   . GLU B 36  ? 0.4448 0.5209 0.4973 -0.0228 -0.0393 -0.0286 383 GLU B N   
2591 C CA  . GLU B 36  ? 0.4720 0.5497 0.5324 -0.0236 -0.0426 -0.0301 383 GLU B CA  
2592 C C   . GLU B 36  ? 0.4535 0.5328 0.5224 -0.0237 -0.0421 -0.0278 383 GLU B C   
2593 O O   . GLU B 36  ? 0.4488 0.5286 0.5264 -0.0246 -0.0419 -0.0289 383 GLU B O   
2594 C CB  . GLU B 36  ? 0.4898 0.5691 0.5461 -0.0235 -0.0478 -0.0316 383 GLU B CB  
2595 C CG  . GLU B 36  ? 0.5357 0.6164 0.5995 -0.0246 -0.0516 -0.0342 383 GLU B CG  
2596 C CD  . GLU B 36  ? 0.6085 0.6873 0.6766 -0.0258 -0.0500 -0.0370 383 GLU B CD  
2597 O OE1 . GLU B 36  ? 0.6133 0.6898 0.6754 -0.0256 -0.0480 -0.0384 383 GLU B OE1 
2598 O OE2 . GLU B 36  ? 0.6261 0.7057 0.7037 -0.0269 -0.0508 -0.0378 383 GLU B OE2 
2599 N N   . PRO B 37  ? 0.4499 0.5301 0.5172 -0.0226 -0.0419 -0.0248 384 PRO B N   
2600 C CA  . PRO B 37  ? 0.4301 0.5117 0.5060 -0.0225 -0.0412 -0.0229 384 PRO B CA  
2601 C C   . PRO B 37  ? 0.4164 0.4964 0.4972 -0.0228 -0.0362 -0.0223 384 PRO B C   
2602 O O   . PRO B 37  ? 0.3793 0.4605 0.4688 -0.0230 -0.0355 -0.0218 384 PRO B O   
2603 C CB  . PRO B 37  ? 0.4394 0.5216 0.5111 -0.0212 -0.0418 -0.0198 384 PRO B CB  
2604 C CG  . PRO B 37  ? 0.4626 0.5434 0.5237 -0.0208 -0.0416 -0.0197 384 PRO B CG  
2605 C CD  . PRO B 37  ? 0.4425 0.5225 0.5007 -0.0216 -0.0422 -0.0229 384 PRO B CD  
2606 N N   . VAL B 38  ? 0.3884 0.4658 0.4638 -0.0227 -0.0327 -0.0224 385 VAL B N   
2607 C CA  . VAL B 38  ? 0.3973 0.4728 0.4767 -0.0229 -0.0281 -0.0218 385 VAL B CA  
2608 C C   . VAL B 38  ? 0.3839 0.4591 0.4692 -0.0243 -0.0279 -0.0244 385 VAL B C   
2609 O O   . VAL B 38  ? 0.3186 0.3939 0.4115 -0.0247 -0.0257 -0.0239 385 VAL B O   
2610 C CB  . VAL B 38  ? 0.4007 0.4736 0.4725 -0.0222 -0.0247 -0.0208 385 VAL B CB  
2611 C CG1 . VAL B 38  ? 0.3321 0.4027 0.4070 -0.0225 -0.0203 -0.0210 385 VAL B CG1 
2612 C CG2 . VAL B 38  ? 0.3750 0.4482 0.4437 -0.0209 -0.0241 -0.0178 385 VAL B CG2 
2613 N N   . ARG B 39  ? 0.3782 0.4527 0.4600 -0.0249 -0.0301 -0.0270 386 ARG B N   
2614 C CA  . ARG B 39  ? 0.4162 0.4906 0.5041 -0.0263 -0.0312 -0.0297 386 ARG B CA  
2615 C C   . ARG B 39  ? 0.4090 0.4863 0.5066 -0.0270 -0.0335 -0.0296 386 ARG B C   
2616 O O   . ARG B 39  ? 0.3928 0.4701 0.4987 -0.0281 -0.0320 -0.0302 386 ARG B O   
2617 C CB  . ARG B 39  ? 0.4695 0.5434 0.5517 -0.0266 -0.0345 -0.0327 386 ARG B CB  
2618 C CG  . ARG B 39  ? 0.6023 0.6755 0.6897 -0.0281 -0.0359 -0.0357 386 ARG B CG  
2619 C CD  . ARG B 39  ? 0.6654 0.7378 0.7449 -0.0279 -0.0389 -0.0384 386 ARG B CD  
2620 N NE  . ARG B 39  ? 0.7215 0.7927 0.8034 -0.0290 -0.0408 -0.0420 386 ARG B NE  
2621 C CZ  . ARG B 39  ? 0.7589 0.8293 0.8341 -0.0288 -0.0437 -0.0447 386 ARG B CZ  
2622 N NH1 . ARG B 39  ? 0.7160 0.7873 0.7824 -0.0274 -0.0449 -0.0440 386 ARG B NH1 
2623 N NH2 . ARG B 39  ? 0.8203 0.8892 0.8977 -0.0298 -0.0454 -0.0481 386 ARG B NH2 
2624 N N   . GLN B 40  ? 0.3884 0.4683 0.4856 -0.0264 -0.0373 -0.0290 387 GLN B N   
2625 C CA  . GLN B 40  ? 0.4199 0.5029 0.5265 -0.0270 -0.0400 -0.0290 387 GLN B CA  
2626 C C   . GLN B 40  ? 0.3757 0.4596 0.4897 -0.0267 -0.0364 -0.0265 387 GLN B C   
2627 O O   . GLN B 40  ? 0.3610 0.4464 0.4848 -0.0276 -0.0362 -0.0269 387 GLN B O   
2628 C CB  . GLN B 40  ? 0.4388 0.5242 0.5423 -0.0261 -0.0449 -0.0285 387 GLN B CB  
2629 C CG  . GLN B 40  ? 0.5077 0.5929 0.6054 -0.0265 -0.0494 -0.0313 387 GLN B CG  
2630 C CD  . GLN B 40  ? 0.5911 0.6786 0.6855 -0.0256 -0.0542 -0.0306 387 GLN B CD  
2631 O OE1 . GLN B 40  ? 0.6342 0.7216 0.7225 -0.0256 -0.0579 -0.0324 387 GLN B OE1 
2632 N NE2 . GLN B 40  ? 0.5933 0.6827 0.6919 -0.0248 -0.0542 -0.0279 387 GLN B NE2 
2633 N N   . ALA B 41  ? 0.3694 0.4522 0.4789 -0.0253 -0.0334 -0.0240 388 ALA B N   
2634 C CA  . ALA B 41  ? 0.3560 0.4390 0.4713 -0.0248 -0.0295 -0.0218 388 ALA B CA  
2635 C C   . ALA B 41  ? 0.3770 0.4581 0.4964 -0.0259 -0.0254 -0.0224 388 ALA B C   
2636 O O   . ALA B 41  ? 0.3873 0.4697 0.5154 -0.0262 -0.0234 -0.0217 388 ALA B O   
2637 C CB  . ALA B 41  ? 0.3363 0.4178 0.4446 -0.0232 -0.0272 -0.0192 388 ALA B CB  
2638 N N   . ALA B 42  ? 0.3599 0.4381 0.4734 -0.0263 -0.0242 -0.0238 389 ALA B N   
2639 C CA  . ALA B 42  ? 0.4069 0.4829 0.5239 -0.0274 -0.0205 -0.0244 389 ALA B CA  
2640 C C   . ALA B 42  ? 0.3811 0.4588 0.5078 -0.0291 -0.0223 -0.0261 389 ALA B C   
2641 O O   . ALA B 42  ? 0.3930 0.4708 0.5271 -0.0298 -0.0193 -0.0254 389 ALA B O   
2642 C CB  . ALA B 42  ? 0.3718 0.4444 0.4806 -0.0274 -0.0194 -0.0257 389 ALA B CB  
2643 N N   . GLU B 43  ? 0.3906 0.4698 0.5173 -0.0298 -0.0273 -0.0284 390 GLU B N   
2644 C CA  . GLU B 43  ? 0.4097 0.4907 0.5459 -0.0315 -0.0296 -0.0303 390 GLU B CA  
2645 C C   . GLU B 43  ? 0.3972 0.4819 0.5436 -0.0315 -0.0294 -0.0286 390 GLU B C   
2646 O O   . GLU B 43  ? 0.4361 0.5220 0.5922 -0.0330 -0.0291 -0.0292 390 GLU B O   
2647 C CB  . GLU B 43  ? 0.4553 0.5371 0.5886 -0.0320 -0.0354 -0.0331 390 GLU B CB  
2648 C CG  . GLU B 43  ? 0.4999 0.5784 0.6277 -0.0327 -0.0357 -0.0357 390 GLU B CG  
2649 C CD  . GLU B 43  ? 0.6446 0.7236 0.7666 -0.0326 -0.0411 -0.0383 390 GLU B CD  
2650 O OE1 . GLU B 43  ? 0.6184 0.7004 0.7409 -0.0320 -0.0447 -0.0378 390 GLU B OE1 
2651 O OE2 . GLU B 43  ? 0.7007 0.7772 0.8178 -0.0330 -0.0418 -0.0408 390 GLU B OE2 
2652 N N   . ALA B 44  ? 0.3930 0.4793 0.5375 -0.0299 -0.0296 -0.0265 391 ALA B N   
2653 C CA  . ALA B 44  ? 0.3933 0.4831 0.5472 -0.0296 -0.0292 -0.0248 391 ALA B CA  
2654 C C   . ALA B 44  ? 0.4100 0.4987 0.5668 -0.0291 -0.0231 -0.0225 391 ALA B C   
2655 O O   . ALA B 44  ? 0.4200 0.5114 0.5844 -0.0286 -0.0219 -0.0210 391 ALA B O   
2656 C CB  . ALA B 44  ? 0.3555 0.4474 0.5064 -0.0279 -0.0324 -0.0236 391 ALA B CB  
2657 N N   . GLY B 45  ? 0.3875 0.4724 0.5383 -0.0290 -0.0192 -0.0223 392 GLY B N   
2658 C CA  . GLY B 45  ? 0.3812 0.4646 0.5344 -0.0286 -0.0134 -0.0203 392 GLY B CA  
2659 C C   . GLY B 45  ? 0.3935 0.4748 0.5389 -0.0267 -0.0103 -0.0182 392 GLY B C   
2660 O O   . GLY B 45  ? 0.3343 0.4144 0.4812 -0.0261 -0.0056 -0.0166 392 GLY B O   
2661 N N   . ALA B 46  ? 0.3693 0.4501 0.5063 -0.0255 -0.0128 -0.0181 393 ALA B N   
2662 C CA  . ALA B 46  ? 0.3808 0.4594 0.5108 -0.0238 -0.0100 -0.0161 393 ALA B CA  
2663 C C   . ALA B 46  ? 0.3289 0.4035 0.4534 -0.0240 -0.0062 -0.0161 393 ALA B C   
2664 O O   . ALA B 46  ? 0.3210 0.3941 0.4439 -0.0252 -0.0068 -0.0179 393 ALA B O   
2665 C CB  . ALA B 46  ? 0.3590 0.4378 0.4814 -0.0228 -0.0135 -0.0159 393 ALA B CB  
2666 N N   . ARG B 47  ? 0.3035 0.3761 0.4248 -0.0226 -0.0023 -0.0142 394 ARG B N   
2667 C CA  . ARG B 47  ? 0.3447 0.4134 0.4587 -0.0224 0.0005  -0.0141 394 ARG B CA  
2668 C C   . ARG B 47  ? 0.3256 0.3933 0.4302 -0.0216 -0.0016 -0.0141 394 ARG B C   
2669 O O   . ARG B 47  ? 0.3368 0.4061 0.4399 -0.0206 -0.0037 -0.0132 394 ARG B O   
2670 C CB  . ARG B 47  ? 0.3278 0.3945 0.4421 -0.0214 0.0055  -0.0122 394 ARG B CB  
2671 C CG  . ARG B 47  ? 0.3628 0.4304 0.4766 -0.0196 0.0062  -0.0103 394 ARG B CG  
2672 C CD  . ARG B 47  ? 0.3583 0.4235 0.4715 -0.0186 0.0111  -0.0088 394 ARG B CD  
2673 N NE  . ARG B 47  ? 0.3600 0.4269 0.4822 -0.0190 0.0136  -0.0083 394 ARG B NE  
2674 C CZ  . ARG B 47  ? 0.4071 0.4727 0.5303 -0.0180 0.0180  -0.0069 394 ARG B CZ  
2675 N NH1 . ARG B 47  ? 0.3582 0.4205 0.4738 -0.0166 0.0201  -0.0059 394 ARG B NH1 
2676 N NH2 . ARG B 47  ? 0.3778 0.4453 0.5096 -0.0184 0.0203  -0.0064 394 ARG B NH2 
2677 N N   . VAL B 48  ? 0.3072 0.3722 0.4058 -0.0219 -0.0010 -0.0151 395 VAL B N   
2678 C CA  . VAL B 48  ? 0.3087 0.3731 0.3989 -0.0215 -0.0033 -0.0156 395 VAL B CA  
2679 C C   . VAL B 48  ? 0.3239 0.3851 0.4074 -0.0207 -0.0002 -0.0147 395 VAL B C   
2680 O O   . VAL B 48  ? 0.3218 0.3806 0.4053 -0.0211 0.0024  -0.0153 395 VAL B O   
2681 C CB  . VAL B 48  ? 0.3162 0.3811 0.4056 -0.0228 -0.0064 -0.0182 395 VAL B CB  
2682 C CG1 . VAL B 48  ? 0.3122 0.3770 0.3931 -0.0222 -0.0087 -0.0186 395 VAL B CG1 
2683 C CG2 . VAL B 48  ? 0.3361 0.4041 0.4332 -0.0238 -0.0094 -0.0193 395 VAL B CG2 
2684 N N   . LEU B 49  ? 0.3331 0.3941 0.4110 -0.0195 -0.0005 -0.0133 396 LEU B N   
2685 C CA  . LEU B 49  ? 0.3009 0.3591 0.3716 -0.0188 0.0016  -0.0127 396 LEU B CA  
2686 C C   . LEU B 49  ? 0.3221 0.3806 0.3866 -0.0190 -0.0010 -0.0139 396 LEU B C   
2687 O O   . LEU B 49  ? 0.3057 0.3663 0.3687 -0.0189 -0.0040 -0.0136 396 LEU B O   
2688 C CB  . LEU B 49  ? 0.2992 0.3566 0.3677 -0.0174 0.0030  -0.0104 396 LEU B CB  
2689 C CG  . LEU B 49  ? 0.3184 0.3731 0.3800 -0.0166 0.0050  -0.0097 396 LEU B CG  
2690 C CD1 . LEU B 49  ? 0.3382 0.3900 0.3998 -0.0167 0.0083  -0.0101 396 LEU B CD1 
2691 C CD2 . LEU B 49  ? 0.3336 0.3876 0.3934 -0.0153 0.0057  -0.0076 396 LEU B CD2 
2698 N N   . GLU B 51  ? 0.3472 0.4031 0.3910 -0.0186 -0.0017 -0.0164 398 GLU B N   
2699 C CA  . GLU B 51  ? 0.3758 0.4301 0.4136 -0.0180 -0.0003 -0.0165 398 GLU B CA  
2700 C C   . GLU B 51  ? 0.3672 0.4211 0.4037 -0.0185 -0.0009 -0.0192 398 GLU B C   
2701 O O   . GLU B 51  ? 0.3674 0.4226 0.4060 -0.0192 -0.0032 -0.0210 398 GLU B O   
2702 C CB  . GLU B 51  ? 0.3722 0.4280 0.4046 -0.0175 -0.0015 -0.0152 398 GLU B CB  
2703 C CG  . GLU B 51  ? 0.4454 0.5019 0.4793 -0.0171 -0.0018 -0.0128 398 GLU B CG  
2704 C CD  . GLU B 51  ? 0.4561 0.5129 0.4847 -0.0165 -0.0019 -0.0109 398 GLU B CD  
2705 O OE1 . GLU B 51  ? 0.4088 0.4669 0.4328 -0.0167 -0.0031 -0.0115 398 GLU B OE1 
2706 O OE2 . GLU B 51  ? 0.4011 0.4570 0.4303 -0.0160 -0.0008 -0.0089 398 GLU B OE2 
2707 N N   . TYR B 52  ? 0.3375 0.3895 0.3703 -0.0179 0.0011  -0.0196 399 TYR B N   
2708 C CA  . TYR B 52  ? 0.3794 0.4308 0.4104 -0.0181 0.0006  -0.0223 399 TYR B CA  
2709 C C   . TYR B 52  ? 0.4235 0.4775 0.4508 -0.0182 -0.0023 -0.0234 399 TYR B C   
2710 O O   . TYR B 52  ? 0.3919 0.4476 0.4154 -0.0177 -0.0029 -0.0218 399 TYR B O   
2711 C CB  . TYR B 52  ? 0.3836 0.4328 0.4111 -0.0173 0.0031  -0.0223 399 TYR B CB  
2712 C CG  . TYR B 52  ? 0.3531 0.3991 0.3842 -0.0174 0.0054  -0.0224 399 TYR B CG  
2713 C CD1 . TYR B 52  ? 0.3655 0.4100 0.3986 -0.0179 0.0053  -0.0248 399 TYR B CD1 
2714 C CD2 . TYR B 52  ? 0.3361 0.3806 0.3687 -0.0170 0.0077  -0.0202 399 TYR B CD2 
2715 C CE1 . TYR B 52  ? 0.3884 0.4298 0.4249 -0.0181 0.0075  -0.0247 399 TYR B CE1 
2716 C CE2 . TYR B 52  ? 0.3458 0.3874 0.3814 -0.0171 0.0100  -0.0201 399 TYR B CE2 
2717 C CZ  . TYR B 52  ? 0.3761 0.4162 0.4136 -0.0176 0.0099  -0.0222 399 TYR B CZ  
2718 O OH  . TYR B 52  ? 0.3893 0.4263 0.4298 -0.0178 0.0122  -0.0219 399 TYR B OH  
2719 N N   . PRO B 53  ? 0.3682 0.4225 0.3964 -0.0187 -0.0042 -0.0261 400 PRO B N   
2720 C CA  . PRO B 53  ? 0.4226 0.4792 0.4469 -0.0187 -0.0072 -0.0274 400 PRO B CA  
2721 C C   . PRO B 53  ? 0.4464 0.5030 0.4640 -0.0179 -0.0064 -0.0283 400 PRO B C   
2722 O O   . PRO B 53  ? 0.4004 0.4551 0.4171 -0.0173 -0.0039 -0.0286 400 PRO B O   
2723 C CB  . PRO B 53  ? 0.4134 0.4696 0.4416 -0.0196 -0.0093 -0.0303 400 PRO B CB  
2724 C CG  . PRO B 53  ? 0.3969 0.4500 0.4282 -0.0198 -0.0068 -0.0311 400 PRO B CG  
2725 C CD  . PRO B 53  ? 0.3918 0.4441 0.4249 -0.0195 -0.0039 -0.0281 400 PRO B CD  
2726 N N   . PRO B 54  ? 0.4608 0.5197 0.4737 -0.0176 -0.0085 -0.0289 401 PRO B N   
2727 C CA  . PRO B 54  ? 0.4774 0.5366 0.4842 -0.0168 -0.0078 -0.0302 401 PRO B CA  
2728 C C   . PRO B 54  ? 0.4618 0.5191 0.4693 -0.0167 -0.0079 -0.0338 401 PRO B C   
2729 O O   . PRO B 54  ? 0.4565 0.5127 0.4685 -0.0175 -0.0094 -0.0355 401 PRO B O   
2730 C CB  . PRO B 54  ? 0.4775 0.5396 0.4795 -0.0166 -0.0102 -0.0300 401 PRO B CB  
2731 C CG  . PRO B 54  ? 0.4735 0.5365 0.4793 -0.0175 -0.0129 -0.0292 401 PRO B CG  
2732 C CD  . PRO B 54  ? 0.4427 0.5040 0.4554 -0.0180 -0.0115 -0.0281 401 PRO B CD  
2733 N N   . ALA B 55  ? 0.4445 0.5013 0.4476 -0.0157 -0.0063 -0.0349 402 ALA B N   
2734 C CA  . ALA B 55  ? 0.4855 0.5401 0.4890 -0.0154 -0.0060 -0.0383 402 ALA B CA  
2735 C C   . ALA B 55  ? 0.5326 0.5876 0.5357 -0.0158 -0.0093 -0.0415 402 ALA B C   
2736 O O   . ALA B 55  ? 0.5416 0.5943 0.5468 -0.0160 -0.0097 -0.0443 402 ALA B O   
2737 C CB  . ALA B 55  ? 0.5100 0.5646 0.5086 -0.0141 -0.0039 -0.0388 402 ALA B CB  
2738 N N   . ALA B 56  ? 0.4943 0.5520 0.4944 -0.0160 -0.0117 -0.0411 403 ALA B N   
2739 C CA  . ALA B 56  ? 0.5534 0.6116 0.5522 -0.0162 -0.0151 -0.0442 403 ALA B CA  
2740 C C   . ALA B 56  ? 0.5129 0.5709 0.5180 -0.0176 -0.0177 -0.0445 403 ALA B C   
2741 O O   . ALA B 56  ? 0.5307 0.5891 0.5353 -0.0179 -0.0210 -0.0470 403 ALA B O   
2742 C CB  . ALA B 56  ? 0.5177 0.5790 0.5094 -0.0155 -0.0166 -0.0437 403 ALA B CB  
2743 N N   . LYS B 57  ? 0.4827 0.5400 0.4939 -0.0184 -0.0164 -0.0421 404 LYS B N   
2744 C CA  . LYS B 57  ? 0.4787 0.5364 0.4962 -0.0196 -0.0186 -0.0418 404 LYS B CA  
2745 C C   . LYS B 57  ? 0.4398 0.4949 0.4647 -0.0205 -0.0174 -0.0425 404 LYS B C   
2746 O O   . LYS B 57  ? 0.4319 0.4874 0.4631 -0.0215 -0.0175 -0.0409 404 LYS B O   
2747 C CB  . LYS B 57  ? 0.4982 0.5582 0.5166 -0.0197 -0.0186 -0.0381 404 LYS B CB  
2748 C CG  . LYS B 57  ? 0.5415 0.6041 0.5534 -0.0191 -0.0207 -0.0375 404 LYS B CG  
2749 C CD  . LYS B 57  ? 0.5163 0.5809 0.5295 -0.0192 -0.0212 -0.0339 404 LYS B CD  
2750 C CE  . LYS B 57  ? 0.5402 0.6071 0.5464 -0.0186 -0.0232 -0.0331 404 LYS B CE  
2751 N NZ  . LYS B 57  ? 0.5651 0.6329 0.5699 -0.0188 -0.0272 -0.0358 404 LYS B NZ  
2752 N N   . GLU B 58  ? 0.4392 0.4916 0.4636 -0.0203 -0.0161 -0.0448 405 GLU B N   
2753 C CA  . GLU B 58  ? 0.4269 0.4766 0.4583 -0.0213 -0.0152 -0.0456 405 GLU B CA  
2754 C C   . GLU B 58  ? 0.4432 0.4936 0.4807 -0.0228 -0.0184 -0.0469 405 GLU B C   
2755 O O   . GLU B 58  ? 0.4248 0.4746 0.4695 -0.0239 -0.0176 -0.0456 405 GLU B O   
2756 C CB  . GLU B 58  ? 0.4579 0.5046 0.4874 -0.0208 -0.0144 -0.0486 405 GLU B CB  
2757 C CG  . GLU B 58  ? 0.4869 0.5303 0.5232 -0.0218 -0.0128 -0.0488 405 GLU B CG  
2758 C CD  . GLU B 58  ? 0.5564 0.5963 0.5914 -0.0213 -0.0124 -0.0519 405 GLU B CD  
2759 O OE1 . GLU B 58  ? 0.5351 0.5754 0.5638 -0.0200 -0.0130 -0.0539 405 GLU B OE1 
2760 O OE2 . GLU B 58  ? 0.6019 0.6389 0.6426 -0.0222 -0.0114 -0.0522 405 GLU B OE2 
2761 N N   . THR B 59  ? 0.3913 0.4433 0.4261 -0.0228 -0.0222 -0.0493 406 THR B N   
2762 C CA  . THR B 59  ? 0.4531 0.5059 0.4938 -0.0242 -0.0257 -0.0507 406 THR B CA  
2763 C C   . THR B 59  ? 0.4396 0.4949 0.4851 -0.0248 -0.0258 -0.0474 406 THR B C   
2764 O O   . THR B 59  ? 0.4154 0.4707 0.4691 -0.0261 -0.0263 -0.0472 406 THR B O   
2765 C CB  . THR B 59  ? 0.4498 0.5039 0.4856 -0.0238 -0.0299 -0.0537 406 THR B CB  
2766 O OG1 . THR B 59  ? 0.4327 0.4841 0.4657 -0.0234 -0.0300 -0.0573 406 THR B OG1 
2767 C CG2 . THR B 59  ? 0.4714 0.5270 0.5131 -0.0252 -0.0339 -0.0547 406 THR B CG2 
2768 N N   . ASP B 60  ? 0.4210 0.4785 0.4619 -0.0238 -0.0253 -0.0448 407 ASP B N   
2769 C CA  . ASP B 60  ? 0.4445 0.5042 0.4898 -0.0242 -0.0253 -0.0416 407 ASP B CA  
2770 C C   . ASP B 60  ? 0.4162 0.4743 0.4668 -0.0245 -0.0213 -0.0393 407 ASP B C   
2771 O O   . ASP B 60  ? 0.3988 0.4580 0.4563 -0.0252 -0.0213 -0.0378 407 ASP B O   
2772 C CB  . ASP B 60  ? 0.4877 0.5495 0.5263 -0.0230 -0.0255 -0.0394 407 ASP B CB  
2773 C CG  . ASP B 60  ? 0.5064 0.5703 0.5405 -0.0228 -0.0298 -0.0410 407 ASP B CG  
2774 O OD1 . ASP B 60  ? 0.4806 0.5442 0.5169 -0.0235 -0.0327 -0.0441 407 ASP B OD1 
2775 O OD2 . ASP B 60  ? 0.5562 0.6218 0.5846 -0.0219 -0.0303 -0.0392 407 ASP B OD2 
2776 N N   . LEU B 61  ? 0.4071 0.4628 0.4547 -0.0238 -0.0179 -0.0390 408 LEU B N   
2777 C CA  . LEU B 61  ? 0.4031 0.4569 0.4553 -0.0241 -0.0142 -0.0371 408 LEU B CA  
2778 C C   . LEU B 61  ? 0.3846 0.4372 0.4451 -0.0255 -0.0145 -0.0383 408 LEU B C   
2779 O O   . LEU B 61  ? 0.3815 0.4344 0.4482 -0.0261 -0.0130 -0.0364 408 LEU B O   
2780 C CB  . LEU B 61  ? 0.4010 0.4521 0.4483 -0.0231 -0.0110 -0.0370 408 LEU B CB  
2781 C CG  . LEU B 61  ? 0.4136 0.4618 0.4647 -0.0233 -0.0074 -0.0356 408 LEU B CG  
2782 C CD1 . LEU B 61  ? 0.4145 0.4639 0.4687 -0.0232 -0.0056 -0.0323 408 LEU B CD1 
2783 C CD2 . LEU B 61  ? 0.4198 0.4657 0.4654 -0.0221 -0.0049 -0.0358 408 LEU B CD2 
2784 N N   . LYS B 62  ? 0.3953 0.4464 0.4560 -0.0261 -0.0163 -0.0416 409 LYS B N   
2785 C CA  . LYS B 62  ? 0.4109 0.4606 0.4798 -0.0277 -0.0168 -0.0430 409 LYS B CA  
2786 C C   . LYS B 62  ? 0.4236 0.4764 0.4991 -0.0288 -0.0194 -0.0426 409 LYS B C   
2787 O O   . LYS B 62  ? 0.4283 0.4811 0.5118 -0.0300 -0.0182 -0.0415 409 LYS B O   
2788 C CB  . LYS B 62  ? 0.4082 0.4557 0.4755 -0.0281 -0.0188 -0.0468 409 LYS B CB  
2789 C CG  . LYS B 62  ? 0.4646 0.5090 0.5264 -0.0269 -0.0158 -0.0472 409 LYS B CG  
2790 C CD  . LYS B 62  ? 0.5511 0.5927 0.6128 -0.0273 -0.0179 -0.0514 409 LYS B CD  
2791 C CE  . LYS B 62  ? 0.6269 0.6701 0.6833 -0.0269 -0.0222 -0.0547 409 LYS B CE  
2792 N NZ  . LYS B 62  ? 0.7630 0.8030 0.8205 -0.0273 -0.0233 -0.0582 409 LYS B NZ  
2793 N N   . ALA B 63  ? 0.4036 0.4592 0.4757 -0.0284 -0.0229 -0.0431 410 ALA B N   
2794 C CA  . ALA B 63  ? 0.4487 0.5075 0.5267 -0.0292 -0.0258 -0.0425 410 ALA B CA  
2795 C C   . ALA B 63  ? 0.4216 0.4817 0.5041 -0.0290 -0.0229 -0.0388 410 ALA B C   
2796 O O   . ALA B 63  ? 0.3900 0.4516 0.4811 -0.0301 -0.0233 -0.0382 410 ALA B O   
2797 C CB  . ALA B 63  ? 0.4188 0.4801 0.4908 -0.0284 -0.0297 -0.0433 410 ALA B CB  
2798 N N   . MET B 64  ? 0.3954 0.4551 0.4724 -0.0277 -0.0200 -0.0364 411 MET B N   
2799 C CA  . MET B 64  ? 0.3741 0.4346 0.4548 -0.0274 -0.0173 -0.0331 411 MET B CA  
2800 C C   . MET B 64  ? 0.3840 0.4424 0.4711 -0.0282 -0.0138 -0.0325 411 MET B C   
2801 O O   . MET B 64  ? 0.3933 0.4531 0.4874 -0.0286 -0.0127 -0.0309 411 MET B O   
2802 C CB  . MET B 64  ? 0.3614 0.4215 0.4347 -0.0258 -0.0151 -0.0309 411 MET B CB  
2803 C CG  . MET B 64  ? 0.3822 0.4451 0.4509 -0.0250 -0.0181 -0.0302 411 MET B CG  
2804 S SD  . MET B 64  ? 0.4294 0.4959 0.5053 -0.0253 -0.0208 -0.0289 411 MET B SD  
2805 C CE  . MET B 64  ? 0.3420 0.4076 0.4253 -0.0255 -0.0163 -0.0265 411 MET B CE  
2806 N N   . ILE B 65  ? 0.3761 0.4312 0.4609 -0.0283 -0.0119 -0.0337 412 ILE B N   
2807 C CA  . ILE B 65  ? 0.3950 0.4478 0.4856 -0.0292 -0.0086 -0.0330 412 ILE B CA  
2808 C C   . ILE B 65  ? 0.4219 0.4761 0.5220 -0.0310 -0.0104 -0.0341 412 ILE B C   
2809 O O   . ILE B 65  ? 0.4498 0.5042 0.5569 -0.0316 -0.0079 -0.0323 412 ILE B O   
2810 C CB  . ILE B 65  ? 0.4391 0.4880 0.5256 -0.0290 -0.0069 -0.0344 412 ILE B CB  
2811 C CG1 . ILE B 65  ? 0.4219 0.4695 0.5006 -0.0272 -0.0042 -0.0326 412 ILE B CG1 
2812 C CG2 . ILE B 65  ? 0.4255 0.4718 0.5187 -0.0302 -0.0044 -0.0342 412 ILE B CG2 
2813 C CD1 . ILE B 65  ? 0.4222 0.4664 0.4956 -0.0267 -0.0031 -0.0342 412 ILE B CD1 
2814 N N   . ASP B 66  ? 0.4354 0.4908 0.5361 -0.0317 -0.0147 -0.0369 413 ASP B N   
2815 C CA  . ASP B 66  ? 0.4369 0.4936 0.5470 -0.0335 -0.0170 -0.0383 413 ASP B CA  
2816 C C   . ASP B 66  ? 0.4485 0.5094 0.5644 -0.0337 -0.0181 -0.0365 413 ASP B C   
2817 O O   . ASP B 66  ? 0.4528 0.5148 0.5780 -0.0349 -0.0175 -0.0359 413 ASP B O   
2818 C CB  . ASP B 66  ? 0.4759 0.5323 0.5843 -0.0342 -0.0216 -0.0421 413 ASP B CB  
2819 C CG  . ASP B 66  ? 0.5456 0.5977 0.6501 -0.0343 -0.0205 -0.0442 413 ASP B CG  
2820 O OD1 . ASP B 66  ? 0.5046 0.5538 0.6108 -0.0345 -0.0166 -0.0429 413 ASP B OD1 
2821 O OD2 . ASP B 66  ? 0.5149 0.5664 0.6143 -0.0340 -0.0237 -0.0472 413 ASP B OD2 
2822 N N   . ALA B 67  ? 0.4209 0.4839 0.5316 -0.0323 -0.0198 -0.0356 414 ALA B N   
2823 C CA  . ALA B 67  ? 0.4244 0.4913 0.5405 -0.0322 -0.0213 -0.0341 414 ALA B CA  
2824 C C   . ALA B 67  ? 0.4213 0.4886 0.5413 -0.0317 -0.0168 -0.0308 414 ALA B C   
2825 O O   . ALA B 67  ? 0.3795 0.4494 0.5078 -0.0322 -0.0169 -0.0298 414 ALA B O   
2826 C CB  . ALA B 67  ? 0.4323 0.5012 0.5413 -0.0309 -0.0244 -0.0339 414 ALA B CB  
2827 N N   . ALA B 68  ? 0.4091 0.4737 0.5231 -0.0306 -0.0129 -0.0292 415 ALA B N   
2828 C CA  . ALA B 68  ? 0.3989 0.4637 0.5150 -0.0297 -0.0089 -0.0262 415 ALA B CA  
2829 C C   . ALA B 68  ? 0.4077 0.4700 0.5282 -0.0305 -0.0046 -0.0254 415 ALA B C   
2830 O O   . ALA B 68  ? 0.4236 0.4867 0.5485 -0.0302 -0.0015 -0.0231 415 ALA B O   
2831 C CB  . ALA B 68  ? 0.3695 0.4331 0.4763 -0.0279 -0.0074 -0.0246 415 ALA B CB  
2832 N N   . GLY B 69  ? 0.4224 0.4817 0.5417 -0.0314 -0.0042 -0.0271 416 GLY B N   
2833 C CA  . GLY B 69  ? 0.4104 0.4671 0.5340 -0.0323 -0.0003 -0.0262 416 GLY B CA  
2834 C C   . GLY B 69  ? 0.4466 0.5015 0.5664 -0.0308 0.0045  -0.0234 416 GLY B C   
2835 O O   . GLY B 69  ? 0.4378 0.4910 0.5491 -0.0294 0.0051  -0.0230 416 GLY B O   
2836 N N   . ASP B 70  ? 0.4360 0.4912 0.5621 -0.0312 0.0078  -0.0214 417 ASP B N   
2837 C CA  . ASP B 70  ? 0.4635 0.5167 0.5860 -0.0297 0.0123  -0.0188 417 ASP B CA  
2838 C C   . ASP B 70  ? 0.4391 0.4947 0.5592 -0.0280 0.0122  -0.0173 417 ASP B C   
2839 O O   . ASP B 70  ? 0.3950 0.4492 0.5124 -0.0267 0.0157  -0.0152 417 ASP B O   
2840 C CB  . ASP B 70  ? 0.5087 0.5611 0.6383 -0.0306 0.0164  -0.0172 417 ASP B CB  
2841 C CG  . ASP B 70  ? 0.6180 0.6744 0.7583 -0.0319 0.0154  -0.0172 417 ASP B CG  
2842 O OD1 . ASP B 70  ? 0.5722 0.6324 0.7143 -0.0314 0.0127  -0.0174 417 ASP B OD1 
2843 O OD2 . ASP B 70  ? 0.7071 0.7629 0.8544 -0.0335 0.0173  -0.0169 417 ASP B OD2 
2844 N N   . ARG B 71  ? 0.4189 0.4778 0.5397 -0.0279 0.0082  -0.0183 418 ARG B N   
2845 C CA  . ARG B 71  ? 0.3899 0.4508 0.5081 -0.0263 0.0076  -0.0169 418 ARG B CA  
2846 C C   . ARG B 71  ? 0.3747 0.4341 0.4827 -0.0251 0.0062  -0.0172 418 ARG B C   
2847 O O   . ARG B 71  ? 0.3622 0.4229 0.4672 -0.0239 0.0052  -0.0161 418 ARG B O   
2848 C CB  . ARG B 71  ? 0.3982 0.4635 0.5230 -0.0268 0.0040  -0.0174 418 ARG B CB  
2849 C CG  . ARG B 71  ? 0.4013 0.4688 0.5363 -0.0273 0.0061  -0.0163 418 ARG B CG  
2850 C CD  . ARG B 71  ? 0.3567 0.4285 0.4994 -0.0283 0.0020  -0.0174 418 ARG B CD  
2851 N NE  . ARG B 71  ? 0.3930 0.4647 0.5378 -0.0302 -0.0010 -0.0199 418 ARG B NE  
2852 C CZ  . ARG B 71  ? 0.4175 0.4899 0.5586 -0.0304 -0.0057 -0.0219 418 ARG B CZ  
2853 N NH1 . ARG B 71  ? 0.3631 0.4365 0.4981 -0.0289 -0.0078 -0.0215 418 ARG B NH1 
2854 N NH2 . ARG B 71  ? 0.3787 0.4506 0.5219 -0.0321 -0.0082 -0.0244 418 ARG B NH2 
2855 N N   . LEU B 72  ? 0.3440 0.4006 0.4469 -0.0255 0.0061  -0.0185 419 LEU B N   
2856 C CA  . LEU B 72  ? 0.3486 0.4040 0.4423 -0.0245 0.0049  -0.0189 419 LEU B CA  
2857 C C   . LEU B 72  ? 0.3646 0.4167 0.4528 -0.0233 0.0087  -0.0173 419 LEU B C   
2858 O O   . LEU B 72  ? 0.3665 0.4159 0.4557 -0.0236 0.0115  -0.0172 419 LEU B O   
2859 C CB  . LEU B 72  ? 0.3618 0.4164 0.4532 -0.0254 0.0023  -0.0216 419 LEU B CB  
2860 C CG  . LEU B 72  ? 0.3666 0.4210 0.4493 -0.0246 0.0003  -0.0225 419 LEU B CG  
2861 C CD1 . LEU B 72  ? 0.3315 0.3892 0.4131 -0.0240 -0.0029 -0.0220 419 LEU B CD1 
2862 C CD2 . LEU B 72  ? 0.3515 0.4048 0.4326 -0.0254 -0.0017 -0.0254 419 LEU B CD2 
2863 N N   . THR B 73  ? 0.3190 0.3713 0.4017 -0.0219 0.0087  -0.0160 420 THR B N   
2864 C CA  . THR B 73  ? 0.3128 0.3622 0.3893 -0.0207 0.0114  -0.0148 420 THR B CA  
2865 C C   . THR B 73  ? 0.3511 0.4006 0.4202 -0.0200 0.0093  -0.0153 420 THR B C   
2866 O O   . THR B 73  ? 0.3131 0.3652 0.3814 -0.0199 0.0065  -0.0153 420 THR B O   
2867 C CB  . THR B 73  ? 0.3331 0.3824 0.4104 -0.0194 0.0138  -0.0124 420 THR B CB  
2868 O OG1 . THR B 73  ? 0.3846 0.4345 0.4693 -0.0200 0.0158  -0.0119 420 THR B OG1 
2869 C CG2 . THR B 73  ? 0.3535 0.3994 0.4245 -0.0182 0.0166  -0.0112 420 THR B CG2 
2870 N N   . PHE B 74  ? 0.2958 0.3426 0.3595 -0.0196 0.0106  -0.0156 421 PHE B N   
2871 C CA  . PHE B 74  ? 0.3058 0.3529 0.3627 -0.0189 0.0091  -0.0159 421 PHE B CA  
2872 C C   . PHE B 74  ? 0.3347 0.3807 0.3875 -0.0176 0.0108  -0.0138 421 PHE B C   
2873 O O   . PHE B 74  ? 0.3366 0.3802 0.3897 -0.0170 0.0138  -0.0126 421 PHE B O   
2874 C CB  . PHE B 74  ? 0.3037 0.3490 0.3572 -0.0192 0.0090  -0.0178 421 PHE B CB  
2875 C CG  . PHE B 74  ? 0.3424 0.3895 0.3975 -0.0202 0.0060  -0.0202 421 PHE B CG  
2876 C CD1 . PHE B 74  ? 0.3265 0.3736 0.3881 -0.0215 0.0056  -0.0214 421 PHE B CD1 
2877 C CD2 . PHE B 74  ? 0.3641 0.4128 0.4143 -0.0200 0.0035  -0.0213 421 PHE B CD2 
2878 C CE1 . PHE B 74  ? 0.3676 0.4163 0.4307 -0.0224 0.0024  -0.0238 421 PHE B CE1 
2879 C CE2 . PHE B 74  ? 0.3633 0.4135 0.4144 -0.0208 0.0005  -0.0236 421 PHE B CE2 
2880 C CZ  . PHE B 74  ? 0.3692 0.4192 0.4267 -0.0220 -0.0002 -0.0250 421 PHE B CZ  
2881 N N   . ALA B 75  ? 0.3016 0.3492 0.3504 -0.0172 0.0089  -0.0132 422 ALA B N   
2882 C CA  . ALA B 75  ? 0.3445 0.3913 0.3897 -0.0160 0.0100  -0.0113 422 ALA B CA  
2883 C C   . ALA B 75  ? 0.3412 0.3854 0.3813 -0.0154 0.0117  -0.0112 422 ALA B C   
2884 O O   . ALA B 75  ? 0.3501 0.3948 0.3865 -0.0155 0.0106  -0.0123 422 ALA B O   
2885 C CB  . ALA B 75  ? 0.3409 0.3902 0.3839 -0.0159 0.0072  -0.0106 422 ALA B CB  
2886 N N   . SER B 76  ? 0.3201 0.3617 0.3602 -0.0147 0.0145  -0.0101 423 SER B N   
2887 C CA  . SER B 76  ? 0.3211 0.3601 0.3567 -0.0139 0.0161  -0.0100 423 SER B CA  
2888 C C   . SER B 76  ? 0.3381 0.3751 0.3725 -0.0128 0.0180  -0.0081 423 SER B C   
2889 O O   . SER B 76  ? 0.3273 0.3620 0.3631 -0.0124 0.0204  -0.0076 423 SER B O   
2890 C CB  . SER B 76  ? 0.3398 0.3767 0.3769 -0.0143 0.0176  -0.0113 423 SER B CB  
2891 O OG  . SER B 76  ? 0.3284 0.3633 0.3609 -0.0137 0.0184  -0.0115 423 SER B OG  
2892 N N   . PRO B 77  ? 0.3104 0.3482 0.3419 -0.0122 0.0169  -0.0070 424 PRO B N   
2893 C CA  . PRO B 77  ? 0.2982 0.3343 0.3292 -0.0112 0.0182  -0.0054 424 PRO B CA  
2894 C C   . PRO B 77  ? 0.2977 0.3303 0.3263 -0.0103 0.0208  -0.0049 424 PRO B C   
2895 O O   . PRO B 77  ? 0.3027 0.3336 0.3328 -0.0096 0.0227  -0.0041 424 PRO B O   
2896 C CB  . PRO B 77  ? 0.2716 0.3090 0.2993 -0.0109 0.0162  -0.0045 424 PRO B CB  
2897 C CG  . PRO B 77  ? 0.3447 0.3853 0.3733 -0.0120 0.0137  -0.0053 424 PRO B CG  
2898 C CD  . PRO B 77  ? 0.3345 0.3750 0.3640 -0.0127 0.0142  -0.0071 424 PRO B CD  
2899 N N   . ALA B 78  ? 0.3037 0.3350 0.3287 -0.0101 0.0209  -0.0055 425 ALA B N   
2900 C CA  . ALA B 78  ? 0.2975 0.3252 0.3198 -0.0091 0.0231  -0.0050 425 ALA B CA  
2901 C C   . ALA B 78  ? 0.3147 0.3404 0.3399 -0.0091 0.0255  -0.0051 425 ALA B C   
2902 O O   . ALA B 78  ? 0.2978 0.3206 0.3212 -0.0081 0.0276  -0.0042 425 ALA B O   
2903 C CB  . ALA B 78  ? 0.2840 0.3111 0.3026 -0.0090 0.0226  -0.0056 425 ALA B CB  
2904 N N   . CYS B 79  ? 0.2837 0.3111 0.3133 -0.0103 0.0252  -0.0060 426 CYS B N   
2905 C CA  . CYS B 79  ? 0.3144 0.3402 0.3475 -0.0105 0.0276  -0.0059 426 CYS B CA  
2906 C C   . CYS B 79  ? 0.3327 0.3579 0.3677 -0.0098 0.0294  -0.0045 426 CYS B C   
2907 O O   . CYS B 79  ? 0.2893 0.3124 0.3257 -0.0096 0.0321  -0.0039 426 CYS B O   
2908 C CB  . CYS B 79  ? 0.3142 0.3423 0.3523 -0.0121 0.0265  -0.0073 426 CYS B CB  
2909 S SG  . CYS B 79  ? 0.3484 0.3761 0.3847 -0.0128 0.0252  -0.0093 426 CYS B SG  
2910 N N   . HIS B 80  ? 0.3071 0.3340 0.3419 -0.0094 0.0282  -0.0039 427 HIS B N   
2911 C CA  . HIS B 80  ? 0.3110 0.3378 0.3484 -0.0087 0.0298  -0.0029 427 HIS B CA  
2912 C C   . HIS B 80  ? 0.3409 0.3648 0.3738 -0.0070 0.0312  -0.0017 427 HIS B C   
2913 O O   . HIS B 80  ? 0.3612 0.3847 0.3956 -0.0061 0.0327  -0.0009 427 HIS B O   
2914 C CB  . HIS B 80  ? 0.3542 0.3846 0.3951 -0.0091 0.0275  -0.0030 427 HIS B CB  
2915 C CG  . HIS B 80  ? 0.3017 0.3349 0.3475 -0.0107 0.0261  -0.0042 427 HIS B CG  
2916 N ND1 . HIS B 80  ? 0.3709 0.4053 0.4228 -0.0113 0.0273  -0.0042 427 HIS B ND1 
2917 C CD2 . HIS B 80  ? 0.3075 0.3424 0.3527 -0.0118 0.0236  -0.0054 427 HIS B CD2 
2918 C CE1 . HIS B 80  ? 0.3701 0.4067 0.4252 -0.0128 0.0254  -0.0056 427 HIS B CE1 
2919 N NE2 . HIS B 80  ? 0.3726 0.4095 0.4234 -0.0130 0.0231  -0.0063 427 HIS B NE2 
2920 N N   . GLY B 81  ? 0.3077 0.3294 0.3352 -0.0064 0.0308  -0.0017 428 GLY B N   
2921 C CA  . GLY B 81  ? 0.3514 0.3702 0.3745 -0.0048 0.0319  -0.0008 428 GLY B CA  
2922 C C   . GLY B 81  ? 0.3407 0.3564 0.3634 -0.0039 0.0352  -0.0001 428 GLY B C   
2923 O O   . GLY B 81  ? 0.3232 0.3379 0.3470 -0.0044 0.0368  -0.0002 428 GLY B O   
2924 N N   . GLU B 82  ? 0.3338 0.3479 0.3547 -0.0024 0.0365  0.0007  429 GLU B N   
2925 C CA  . GLU B 82  ? 0.3514 0.3620 0.3701 -0.0012 0.0397  0.0015  429 GLU B CA  
2926 C C   . GLU B 82  ? 0.3449 0.3523 0.3583 -0.0007 0.0397  0.0015  429 GLU B C   
2927 O O   . GLU B 82  ? 0.3185 0.3232 0.3307 -0.0004 0.0422  0.0021  429 GLU B O   
2928 C CB  . GLU B 82  ? 0.3731 0.3822 0.3898 0.0006  0.0406  0.0021  429 GLU B CB  
2929 C CG  . GLU B 82  ? 0.4457 0.4507 0.4585 0.0021  0.0438  0.0029  429 GLU B CG  
2930 C CD  . GLU B 82  ? 0.5683 0.5712 0.5777 0.0042  0.0447  0.0033  429 GLU B CD  
2931 O OE1 . GLU B 82  ? 0.5805 0.5851 0.5915 0.0045  0.0431  0.0029  429 GLU B OE1 
2932 O OE2 . GLU B 82  ? 0.6460 0.6452 0.6508 0.0056  0.0468  0.0038  429 GLU B OE2 
2933 N N   . ALA B 83  ? 0.3031 0.3107 0.3133 -0.0008 0.0370  0.0011  430 ALA B N   
2934 C CA  . ALA B 83  ? 0.3309 0.3359 0.3367 -0.0004 0.0367  0.0010  430 ALA B CA  
2935 C C   . ALA B 83  ? 0.3476 0.3529 0.3557 -0.0016 0.0374  0.0005  430 ALA B C   
2936 O O   . ALA B 83  ? 0.3202 0.3225 0.3258 -0.0010 0.0387  0.0009  430 ALA B O   
2937 C CB  . ALA B 83  ? 0.3133 0.3194 0.3166 -0.0005 0.0336  0.0005  430 ALA B CB  
2938 N N   . PHE B 84  ? 0.3012 0.3101 0.3142 -0.0031 0.0363  -0.0003 431 PHE B N   
2939 C CA  . PHE B 84  ? 0.3023 0.3112 0.3176 -0.0042 0.0367  -0.0010 431 PHE B CA  
2940 C C   . PHE B 84  ? 0.3233 0.3302 0.3408 -0.0042 0.0399  -0.0001 431 PHE B C   
2941 O O   . PHE B 84  ? 0.3362 0.3408 0.3532 -0.0044 0.0411  0.0000  431 PHE B O   
2942 C CB  . PHE B 84  ? 0.3123 0.3254 0.3321 -0.0058 0.0347  -0.0022 431 PHE B CB  
2943 C CG  . PHE B 84  ? 0.3176 0.3307 0.3392 -0.0070 0.0345  -0.0033 431 PHE B CG  
2944 C CD1 . PHE B 84  ? 0.3117 0.3226 0.3298 -0.0065 0.0343  -0.0036 431 PHE B CD1 
2945 C CD2 . PHE B 84  ? 0.3083 0.3236 0.3355 -0.0084 0.0344  -0.0040 431 PHE B CD2 
2946 C CE1 . PHE B 84  ? 0.3177 0.3282 0.3375 -0.0073 0.0342  -0.0048 431 PHE B CE1 
2947 C CE2 . PHE B 84  ? 0.3182 0.3331 0.3470 -0.0094 0.0341  -0.0052 431 PHE B CE2 
2948 C CZ  . PHE B 84  ? 0.3157 0.3282 0.3408 -0.0088 0.0340  -0.0056 431 PHE B CZ  
2949 N N   . ALA B 85  ? 0.3145 0.3222 0.3347 -0.0040 0.0415  0.0006  432 ALA B N   
2950 C CA  . ALA B 85  ? 0.3010 0.3069 0.3233 -0.0039 0.0449  0.0017  432 ALA B CA  
2951 C C   . ALA B 85  ? 0.2912 0.2924 0.3077 -0.0024 0.0469  0.0028  432 ALA B C   
2952 O O   . ALA B 85  ? 0.3345 0.3334 0.3515 -0.0027 0.0492  0.0036  432 ALA B O   
2953 C CB  . ALA B 85  ? 0.2515 0.2593 0.2774 -0.0037 0.0463  0.0023  432 ALA B CB  
2954 N N   . VAL B 86  ? 0.3265 0.3261 0.3374 -0.0009 0.0459  0.0030  433 VAL B N   
2955 C CA  . VAL B 86  ? 0.3457 0.3408 0.3506 0.0006  0.0472  0.0039  433 VAL B CA  
2956 C C   . VAL B 86  ? 0.3310 0.3246 0.3347 0.0001  0.0464  0.0035  433 VAL B C   
2957 O O   . VAL B 86  ? 0.3398 0.3300 0.3416 0.0005  0.0483  0.0044  433 VAL B O   
2958 C CB  . VAL B 86  ? 0.3774 0.3714 0.3769 0.0022  0.0457  0.0038  433 VAL B CB  
2959 C CG1 . VAL B 86  ? 0.3455 0.3351 0.3384 0.0037  0.0458  0.0044  433 VAL B CG1 
2960 C CG2 . VAL B 86  ? 0.3555 0.3496 0.3553 0.0032  0.0473  0.0044  433 VAL B CG2 
2961 N N   . VAL B 87  ? 0.3054 0.3015 0.3101 -0.0008 0.0434  0.0021  434 VAL B N   
2962 C CA  . VAL B 87  ? 0.3167 0.3117 0.3205 -0.0011 0.0425  0.0015  434 VAL B CA  
2963 C C   . VAL B 87  ? 0.3445 0.3389 0.3525 -0.0024 0.0442  0.0016  434 VAL B C   
2964 O O   . VAL B 87  ? 0.3744 0.3655 0.3806 -0.0020 0.0454  0.0021  434 VAL B O   
2965 C CB  . VAL B 87  ? 0.3503 0.3485 0.3546 -0.0018 0.0392  0.0000  434 VAL B CB  
2966 C CG1 . VAL B 87  ? 0.3093 0.3071 0.3141 -0.0024 0.0384  -0.0010 434 VAL B CG1 
2967 C CG2 . VAL B 87  ? 0.2960 0.2940 0.2957 -0.0006 0.0376  0.0001  434 VAL B CG2 
2968 N N   . ARG B 88  ? 0.3301 0.3277 0.3439 -0.0038 0.0444  0.0011  435 ARG B N   
2969 C CA  . ARG B 88  ? 0.3235 0.3207 0.3420 -0.0052 0.0459  0.0011  435 ARG B CA  
2970 C C   . ARG B 88  ? 0.3505 0.3439 0.3680 -0.0046 0.0494  0.0030  435 ARG B C   
2971 O O   . ARG B 88  ? 0.3423 0.3330 0.3602 -0.0050 0.0505  0.0034  435 ARG B O   
2972 C CB  . ARG B 88  ? 0.3363 0.3376 0.3614 -0.0068 0.0455  0.0004  435 ARG B CB  
2973 C CG  . ARG B 88  ? 0.3685 0.3734 0.3953 -0.0078 0.0421  -0.0015 435 ARG B CG  
2974 C CD  . ARG B 88  ? 0.4073 0.4159 0.4403 -0.0091 0.0418  -0.0020 435 ARG B CD  
2975 N NE  . ARG B 88  ? 0.4332 0.4415 0.4715 -0.0106 0.0429  -0.0022 435 ARG B NE  
2976 C CZ  . ARG B 88  ? 0.5140 0.5255 0.5587 -0.0120 0.0423  -0.0029 435 ARG B CZ  
2977 N NH1 . ARG B 88  ? 0.5079 0.5230 0.5540 -0.0121 0.0405  -0.0033 435 ARG B NH1 
2978 N NH2 . ARG B 88  ? 0.4657 0.4766 0.5153 -0.0135 0.0432  -0.0031 435 ARG B NH2 
2979 N N   . LYS B 89  ? 0.3462 0.3393 0.3623 -0.0035 0.0513  0.0043  436 LYS B N   
2980 C CA  . LYS B 89  ? 0.3817 0.3714 0.3965 -0.0028 0.0550  0.0063  436 LYS B CA  
2981 C C   . LYS B 89  ? 0.3672 0.3522 0.3756 -0.0015 0.0552  0.0071  436 LYS B C   
2982 O O   . LYS B 89  ? 0.3926 0.3745 0.4010 -0.0017 0.0573  0.0083  436 LYS B O   
2983 C CB  . LYS B 89  ? 0.4071 0.3974 0.4208 -0.0016 0.0567  0.0072  436 LYS B CB  
2984 C CG  . LYS B 89  ? 0.4864 0.4736 0.4988 -0.0008 0.0609  0.0093  436 LYS B CG  
2985 C CD  . LYS B 89  ? 0.5831 0.5698 0.5915 0.0012  0.0621  0.0099  436 LYS B CD  
2986 C CE  . LYS B 89  ? 0.7272 0.7111 0.7340 0.0022  0.0666  0.0120  436 LYS B CE  
2987 N NZ  . LYS B 89  ? 0.8160 0.8011 0.8218 0.0036  0.0679  0.0121  436 LYS B NZ  
2988 N N   . GLY B 90  ? 0.3919 0.3762 0.3949 -0.0001 0.0530  0.0065  437 GLY B N   
2989 C CA  . GLY B 90  ? 0.3742 0.3542 0.3710 0.0014  0.0529  0.0072  437 GLY B CA  
2990 C C   . GLY B 90  ? 0.4039 0.3826 0.4021 0.0005  0.0522  0.0068  437 GLY B C   
2991 O O   . GLY B 90  ? 0.4222 0.3967 0.4174 0.0013  0.0536  0.0080  437 GLY B O   
2992 N N   . ILE B 91  ? 0.3522 0.3343 0.3547 -0.0009 0.0499  0.0049  438 ILE B N   
2993 C CA  . ILE B 91  ? 0.3920 0.3728 0.3961 -0.0017 0.0491  0.0042  438 ILE B CA  
2994 C C   . ILE B 91  ? 0.4074 0.3864 0.4156 -0.0029 0.0519  0.0053  438 ILE B C   
2995 O O   . ILE B 91  ? 0.3972 0.3725 0.4044 -0.0027 0.0526  0.0060  438 ILE B O   
2996 C CB  . ILE B 91  ? 0.3563 0.3412 0.3637 -0.0029 0.0461  0.0018  438 ILE B CB  
2997 C CG1 . ILE B 91  ? 0.3498 0.3359 0.3530 -0.0017 0.0435  0.0009  438 ILE B CG1 
2998 C CG2 . ILE B 91  ? 0.3542 0.3381 0.3647 -0.0039 0.0457  0.0008  438 ILE B CG2 
2999 C CD1 . ILE B 91  ? 0.3079 0.2986 0.3139 -0.0027 0.0408  -0.0012 438 ILE B CD1 
3000 N N   . ALA B 92  ? 0.4101 0.3915 0.4230 -0.0040 0.0535  0.0057  439 ALA B N   
3001 C CA  . ALA B 92  ? 0.3968 0.3769 0.4144 -0.0054 0.0561  0.0069  439 ALA B CA  
3002 C C   . ALA B 92  ? 0.3806 0.3558 0.3940 -0.0041 0.0594  0.0095  439 ALA B C   
3003 O O   . ALA B 92  ? 0.4207 0.3930 0.4357 -0.0048 0.0610  0.0106  439 ALA B O   
3004 C CB  . ALA B 92  ? 0.3584 0.3425 0.3820 -0.0067 0.0571  0.0068  439 ALA B CB  
3005 N N   . ASP B 93  ? 0.4041 0.3783 0.4118 -0.0023 0.0602  0.0105  440 ASP B N   
3006 C CA  . ASP B 93  ? 0.4169 0.3864 0.4193 -0.0007 0.0631  0.0129  440 ASP B CA  
3007 C C   . ASP B 93  ? 0.4703 0.4355 0.4669 0.0006  0.0618  0.0132  440 ASP B C   
3008 O O   . ASP B 93  ? 0.4845 0.4457 0.4754 0.0022  0.0636  0.0152  440 ASP B O   
3009 C CB  . ASP B 93  ? 0.4237 0.3937 0.4221 0.0009  0.0642  0.0136  440 ASP B CB  
3010 C CG  . ASP B 93  ? 0.4815 0.4546 0.4853 0.0000  0.0667  0.0141  440 ASP B CG  
3011 O OD1 . ASP B 93  ? 0.4377 0.4118 0.4479 -0.0019 0.0682  0.0145  440 ASP B OD1 
3012 O OD2 . ASP B 93  ? 0.4780 0.4525 0.4798 0.0011  0.0670  0.0140  440 ASP B OD2 
3013 N N   . GLY B 94  ? 0.4204 0.3864 0.4181 0.0001  0.0586  0.0114  441 GLY B N   
3014 C CA  . GLY B 94  ? 0.4555 0.4177 0.4487 0.0014  0.0574  0.0116  441 GLY B CA  
3015 C C   . GLY B 94  ? 0.4792 0.4411 0.4662 0.0033  0.0550  0.0110  441 GLY B C   
3016 O O   . GLY B 94  ? 0.4122 0.3706 0.3950 0.0046  0.0540  0.0114  441 GLY B O   
3017 N N   . GLY B 95  ? 0.4313 0.3967 0.4180 0.0035  0.0537  0.0099  442 GLY B N   
3018 C CA  . GLY B 95  ? 0.4313 0.3963 0.4122 0.0054  0.0517  0.0095  442 GLY B CA  
3019 C C   . GLY B 95  ? 0.4427 0.4076 0.4224 0.0058  0.0485  0.0082  442 GLY B C   
3020 O O   . GLY B 95  ? 0.3946 0.3577 0.3691 0.0076  0.0471  0.0084  442 GLY B O   
3021 N N   . ILE B 96  ? 0.4048 0.3720 0.3894 0.0044  0.0473  0.0066  443 ILE B N   
3022 C CA  . ILE B 96  ? 0.3897 0.3569 0.3736 0.0050  0.0447  0.0053  443 ILE B CA  
3023 C C   . ILE B 96  ? 0.3873 0.3514 0.3729 0.0046  0.0455  0.0056  443 ILE B C   
3024 O O   . ILE B 96  ? 0.3710 0.3357 0.3579 0.0046  0.0435  0.0040  443 ILE B O   
3025 C CB  . ILE B 96  ? 0.3918 0.3643 0.3790 0.0039  0.0422  0.0029  443 ILE B CB  
3026 C CG1 . ILE B 96  ? 0.3608 0.3361 0.3543 0.0018  0.0429  0.0019  443 ILE B CG1 
3027 C CG2 . ILE B 96  ? 0.3612 0.3364 0.3463 0.0044  0.0411  0.0028  443 ILE B CG2 
3028 C CD1 . ILE B 96  ? 0.3378 0.3175 0.3341 0.0009  0.0403  -0.0005 443 ILE B CD1 
3029 N N   . GLY B 97  ? 0.3951 0.3557 0.3807 0.0044  0.0483  0.0075  444 GLY B N   
3030 C CA  . GLY B 97  ? 0.3991 0.3566 0.3871 0.0038  0.0490  0.0078  444 GLY B CA  
3031 C C   . GLY B 97  ? 0.4351 0.3959 0.4300 0.0016  0.0484  0.0059  444 GLY B C   
3032 O O   . GLY B 97  ? 0.3743 0.3391 0.3726 0.0003  0.0486  0.0051  444 GLY B O   
3033 N N   . GLU B 98  ? 0.4219 0.3808 0.4189 0.0013  0.0477  0.0050  445 GLU B N   
3034 C CA  . GLU B 98  ? 0.4241 0.3856 0.4273 -0.0006 0.0469  0.0029  445 GLU B CA  
3035 C C   . GLU B 98  ? 0.3826 0.3490 0.3864 -0.0006 0.0440  0.0002  445 GLU B C   
3036 O O   . GLU B 98  ? 0.3783 0.3445 0.3792 0.0009  0.0421  -0.0007 445 GLU B O   
3037 C CB  . GLU B 98  ? 0.4480 0.4056 0.4532 -0.0009 0.0469  0.0028  445 GLU B CB  
3038 C CG  . GLU B 98  ? 0.5873 0.5404 0.5933 -0.0015 0.0501  0.0056  445 GLU B CG  
3039 C CD  . GLU B 98  ? 0.7104 0.6659 0.7223 -0.0039 0.0518  0.0057  445 GLU B CD  
3040 O OE1 . GLU B 98  ? 0.6968 0.6561 0.7135 -0.0053 0.0501  0.0032  445 GLU B OE1 
3041 O OE2 . GLU B 98  ? 0.7291 0.6830 0.7410 -0.0043 0.0548  0.0083  445 GLU B OE2 
3042 N N   . LEU B 99  ? 0.3626 0.3333 0.3701 -0.0021 0.0436  -0.0010 446 LEU B N   
3043 C CA  . LEU B 99  ? 0.3390 0.3146 0.3472 -0.0023 0.0411  -0.0034 446 LEU B CA  
3044 C C   . LEU B 99  ? 0.3567 0.3324 0.3670 -0.0026 0.0393  -0.0058 446 LEU B C   
3045 O O   . LEU B 99  ? 0.3439 0.3184 0.3582 -0.0039 0.0397  -0.0065 446 LEU B O   
3046 C CB  . LEU B 99  ? 0.3379 0.3175 0.3499 -0.0040 0.0413  -0.0038 446 LEU B CB  
3047 C CG  . LEU B 99  ? 0.3424 0.3271 0.3557 -0.0046 0.0387  -0.0062 446 LEU B CG  
3048 C CD1 . LEU B 99  ? 0.3052 0.2916 0.3140 -0.0031 0.0376  -0.0060 446 LEU B CD1 
3049 C CD2 . LEU B 99  ? 0.3217 0.3098 0.3397 -0.0064 0.0390  -0.0066 446 LEU B CD2 
3050 N N   . THR B 100 ? 0.3221 0.2993 0.3297 -0.0013 0.0373  -0.0071 447 THR B N   
3051 C CA  . THR B 100 ? 0.3252 0.3030 0.3346 -0.0012 0.0357  -0.0096 447 THR B CA  
3052 C C   . THR B 100 ? 0.3093 0.2925 0.3194 -0.0017 0.0337  -0.0119 447 THR B C   
3053 O O   . THR B 100 ? 0.3520 0.3364 0.3646 -0.0023 0.0326  -0.0142 447 THR B O   
3054 C CB  . THR B 100 ? 0.3443 0.3189 0.3504 0.0008  0.0351  -0.0095 447 THR B CB  
3055 O OG1 . THR B 100 ? 0.3370 0.3137 0.3393 0.0022  0.0341  -0.0091 447 THR B OG1 
3056 C CG2 . THR B 100 ? 0.3384 0.3072 0.3434 0.0014  0.0370  -0.0071 447 THR B CG2 
3057 N N   . THR B 101 ? 0.2667 0.2529 0.2744 -0.0013 0.0332  -0.0113 448 THR B N   
3058 C CA  . THR B 101 ? 0.2813 0.2722 0.2887 -0.0012 0.0312  -0.0131 448 THR B CA  
3059 C C   . THR B 101 ? 0.2980 0.2925 0.3050 -0.0019 0.0310  -0.0123 448 THR B C   
3060 O O   . THR B 101 ? 0.2983 0.2916 0.3033 -0.0014 0.0320  -0.0103 448 THR B O   
3061 C CB  . THR B 101 ? 0.3101 0.3009 0.3143 0.0007  0.0303  -0.0134 448 THR B CB  
3062 O OG1 . THR B 101 ? 0.3066 0.2932 0.3108 0.0017  0.0307  -0.0136 448 THR B OG1 
3063 C CG2 . THR B 101 ? 0.2680 0.2636 0.2726 0.0007  0.0286  -0.0156 448 THR B CG2 
3064 N N   . VAL B 102 ? 0.2699 0.2687 0.2785 -0.0029 0.0297  -0.0139 449 VAL B N   
3065 C CA  . VAL B 102 ? 0.2954 0.2978 0.3036 -0.0035 0.0291  -0.0133 449 VAL B CA  
3066 C C   . VAL B 102 ? 0.2858 0.2921 0.2924 -0.0030 0.0274  -0.0144 449 VAL B C   
3067 O O   . VAL B 102 ? 0.3074 0.3154 0.3149 -0.0032 0.0265  -0.0165 449 VAL B O   
3068 C CB  . VAL B 102 ? 0.2929 0.2972 0.3049 -0.0052 0.0292  -0.0137 449 VAL B CB  
3069 C CG1 . VAL B 102 ? 0.2966 0.3041 0.3081 -0.0057 0.0286  -0.0128 449 VAL B CG1 
3070 C CG2 . VAL B 102 ? 0.2755 0.2761 0.2899 -0.0058 0.0311  -0.0126 449 VAL B CG2 
3071 N N   . LEU B 103 ? 0.2508 0.2582 0.2548 -0.0023 0.0271  -0.0131 450 LEU B N   
3072 C CA  . LEU B 103 ? 0.2778 0.2891 0.2806 -0.0021 0.0256  -0.0139 450 LEU B CA  
3073 C C   . LEU B 103 ? 0.3051 0.3193 0.3079 -0.0030 0.0251  -0.0128 450 LEU B C   
3074 O O   . LEU B 103 ? 0.3301 0.3430 0.3337 -0.0035 0.0258  -0.0116 450 LEU B O   
3075 C CB  . LEU B 103 ? 0.2951 0.3056 0.2953 -0.0005 0.0253  -0.0134 450 LEU B CB  
3076 C CG  . LEU B 103 ? 0.3073 0.3141 0.3070 0.0008  0.0259  -0.0138 450 LEU B CG  
3077 C CD1 . LEU B 103 ? 0.2931 0.2994 0.2903 0.0024  0.0254  -0.0128 450 LEU B CD1 
3078 C CD2 . LEU B 103 ? 0.2442 0.2520 0.2456 0.0008  0.0255  -0.0163 450 LEU B CD2 
3079 N N   . GLY B 104 ? 0.2944 0.3126 0.2966 -0.0032 0.0238  -0.0133 451 GLY B N   
3080 C CA  . GLY B 104 ? 0.3009 0.3217 0.3033 -0.0041 0.0231  -0.0124 451 GLY B CA  
3081 C C   . GLY B 104 ? 0.2908 0.3160 0.2926 -0.0045 0.0218  -0.0130 451 GLY B C   
3082 O O   . GLY B 104 ? 0.2806 0.3074 0.2824 -0.0044 0.0214  -0.0147 451 GLY B O   
3083 N N   . SER B 105 ? 0.2667 0.2938 0.2679 -0.0050 0.0210  -0.0116 452 SER B N   
3084 C CA  . SER B 105 ? 0.2980 0.3291 0.2983 -0.0054 0.0199  -0.0116 452 SER B CA  
3085 C C   . SER B 105 ? 0.2997 0.3327 0.3008 -0.0065 0.0191  -0.0106 452 SER B C   
3086 O O   . SER B 105 ? 0.2994 0.3306 0.3012 -0.0066 0.0193  -0.0094 452 SER B O   
3087 C CB  . SER B 105 ? 0.3258 0.3574 0.3246 -0.0046 0.0196  -0.0104 452 SER B CB  
3088 O OG  . SER B 105 ? 0.3465 0.3757 0.3446 -0.0033 0.0203  -0.0110 452 SER B OG  
3089 N N   . VAL B 106 ? 0.3086 0.3453 0.3095 -0.0072 0.0181  -0.0111 453 VAL B N   
3090 C CA  . VAL B 106 ? 0.3048 0.3434 0.3062 -0.0082 0.0170  -0.0100 453 VAL B CA  
3091 C C   . VAL B 106 ? 0.3251 0.3677 0.3250 -0.0087 0.0161  -0.0097 453 VAL B C   
3092 O O   . VAL B 106 ? 0.3185 0.3628 0.3173 -0.0084 0.0163  -0.0111 453 VAL B O   
3093 C CB  . VAL B 106 ? 0.3220 0.3605 0.3255 -0.0090 0.0168  -0.0110 453 VAL B CB  
3094 C CG1 . VAL B 106 ? 0.3038 0.3442 0.3072 -0.0093 0.0163  -0.0131 453 VAL B CG1 
3095 C CG2 . VAL B 106 ? 0.3419 0.3818 0.3463 -0.0098 0.0157  -0.0095 453 VAL B CG2 
3096 N N   . ALA B 107 ? 0.2869 0.3308 0.2865 -0.0092 0.0152  -0.0079 454 ALA B N   
3097 C CA  . ALA B 107 ? 0.3393 0.3868 0.3375 -0.0099 0.0143  -0.0072 454 ALA B CA  
3098 C C   . ALA B 107 ? 0.3498 0.3985 0.3486 -0.0108 0.0130  -0.0064 454 ALA B C   
3099 O O   . ALA B 107 ? 0.3739 0.4208 0.3742 -0.0110 0.0127  -0.0055 454 ALA B O   
3100 C CB  . ALA B 107 ? 0.3122 0.3601 0.3097 -0.0097 0.0142  -0.0054 454 ALA B CB  
3101 N N   . THR B 108 ? 0.3420 0.3938 0.3396 -0.0114 0.0123  -0.0069 455 THR B N   
3102 C CA  . THR B 108 ? 0.3825 0.4357 0.3804 -0.0122 0.0108  -0.0062 455 THR B CA  
3103 C C   . THR B 108 ? 0.3886 0.4453 0.3842 -0.0128 0.0101  -0.0049 455 THR B C   
3104 O O   . THR B 108 ? 0.3452 0.4036 0.3390 -0.0125 0.0109  -0.0053 455 THR B O   
3105 C CB  . THR B 108 ? 0.3997 0.4529 0.3986 -0.0124 0.0103  -0.0082 455 THR B CB  
3106 O OG1 . THR B 108 ? 0.3987 0.4534 0.3978 -0.0132 0.0085  -0.0074 455 THR B OG1 
3107 C CG2 . THR B 108 ? 0.3700 0.4248 0.3670 -0.0121 0.0106  -0.0104 455 THR B CG2 
3108 N N   . SER B 109 ? 0.3998 0.4573 0.3953 -0.0135 0.0086  -0.0033 456 SER B N   
3109 C CA  . SER B 109 ? 0.4278 0.4886 0.4210 -0.0141 0.0077  -0.0020 456 SER B CA  
3110 C C   . SER B 109 ? 0.4224 0.4852 0.4138 -0.0142 0.0070  -0.0038 456 SER B C   
3111 O O   . SER B 109 ? 0.4394 0.5051 0.4279 -0.0145 0.0068  -0.0032 456 SER B O   
3112 C CB  . SER B 109 ? 0.4303 0.4909 0.4241 -0.0148 0.0063  0.0006  456 SER B CB  
3113 O OG  . SER B 109 ? 0.4299 0.4895 0.4255 -0.0149 0.0050  0.0001  456 SER B OG  
3114 N N   . VAL B 110 ? 0.4129 0.4744 0.4059 -0.0140 0.0067  -0.0059 457 VAL B N   
3115 C CA  . VAL B 110 ? 0.4375 0.5005 0.4292 -0.0142 0.0055  -0.0077 457 VAL B CA  
3116 C C   . VAL B 110 ? 0.4366 0.5008 0.4257 -0.0136 0.0067  -0.0099 457 VAL B C   
3117 O O   . VAL B 110 ? 0.4446 0.5074 0.4345 -0.0129 0.0083  -0.0108 457 VAL B O   
3118 C CB  . VAL B 110 ? 0.4259 0.4868 0.4210 -0.0143 0.0047  -0.0092 457 VAL B CB  
3119 C CG1 . VAL B 110 ? 0.4537 0.5160 0.4478 -0.0145 0.0031  -0.0112 457 VAL B CG1 
3120 C CG2 . VAL B 110 ? 0.4390 0.4988 0.4367 -0.0147 0.0038  -0.0070 457 VAL B CG2 
3121 N N   . ASP B 111 ? 0.4642 0.5309 0.4501 -0.0137 0.0058  -0.0107 458 ASP B N   
3122 C CA  . ASP B 111 ? 0.4802 0.5483 0.4635 -0.0129 0.0068  -0.0130 458 ASP B CA  
3123 C C   . ASP B 111 ? 0.4117 0.4776 0.3966 -0.0125 0.0066  -0.0162 458 ASP B C   
3124 O O   . ASP B 111 ? 0.3690 0.4334 0.3565 -0.0130 0.0052  -0.0169 458 ASP B O   
3125 C CB  . ASP B 111 ? 0.5475 0.6187 0.5263 -0.0131 0.0059  -0.0129 458 ASP B CB  
3126 C CG  . ASP B 111 ? 0.6131 0.6866 0.5901 -0.0135 0.0064  -0.0096 458 ASP B CG  
3127 O OD1 . ASP B 111 ? 0.5911 0.6658 0.5673 -0.0131 0.0084  -0.0092 458 ASP B OD1 
3128 O OD2 . ASP B 111 ? 0.6593 0.7334 0.6357 -0.0143 0.0048  -0.0075 458 ASP B OD2 
3129 N N   . GLY B 112 ? 0.4084 0.4745 0.3922 -0.0116 0.0080  -0.0184 459 GLY B N   
3130 C CA  . GLY B 112 ? 0.3883 0.4519 0.3737 -0.0112 0.0080  -0.0215 459 GLY B CA  
3131 C C   . GLY B 112 ? 0.3509 0.4112 0.3407 -0.0112 0.0087  -0.0210 459 GLY B C   
3132 O O   . GLY B 112 ? 0.3367 0.3950 0.3293 -0.0118 0.0078  -0.0217 459 GLY B O   
3133 N N   . VAL B 113 ? 0.3207 0.3802 0.3109 -0.0107 0.0105  -0.0198 460 VAL B N   
3134 C CA  . VAL B 113 ? 0.3521 0.4086 0.3457 -0.0107 0.0112  -0.0186 460 VAL B CA  
3135 C C   . VAL B 113 ? 0.3304 0.3836 0.3266 -0.0105 0.0116  -0.0207 460 VAL B C   
3136 O O   . VAL B 113 ? 0.3658 0.4164 0.3648 -0.0108 0.0119  -0.0197 460 VAL B O   
3137 C CB  . VAL B 113 ? 0.3718 0.4283 0.3649 -0.0101 0.0128  -0.0169 460 VAL B CB  
3138 C CG1 . VAL B 113 ? 0.3678 0.4273 0.3590 -0.0106 0.0124  -0.0145 460 VAL B CG1 
3139 C CG2 . VAL B 113 ? 0.3137 0.3703 0.3056 -0.0090 0.0141  -0.0189 460 VAL B CG2 
3140 N N   . LEU B 114 ? 0.3348 0.3878 0.3301 -0.0100 0.0116  -0.0234 461 LEU B N   
3141 C CA  . LEU B 114 ? 0.3584 0.4081 0.3564 -0.0098 0.0119  -0.0253 461 LEU B CA  
3142 C C   . LEU B 114 ? 0.3495 0.3982 0.3504 -0.0110 0.0105  -0.0255 461 LEU B C   
3143 O O   . LEU B 114 ? 0.3529 0.3992 0.3571 -0.0113 0.0111  -0.0245 461 LEU B O   
3144 C CB  . LEU B 114 ? 0.3289 0.3785 0.3252 -0.0089 0.0121  -0.0284 461 LEU B CB  
3145 C CG  . LEU B 114 ? 0.3795 0.4257 0.3785 -0.0089 0.0119  -0.0309 461 LEU B CG  
3146 C CD1 . LEU B 114 ? 0.3304 0.3730 0.3323 -0.0087 0.0134  -0.0298 461 LEU B CD1 
3147 C CD2 . LEU B 114 ? 0.3538 0.4002 0.3507 -0.0079 0.0119  -0.0341 461 LEU B CD2 
3148 N N   . GLY B 115 ? 0.3591 0.4099 0.3589 -0.0115 0.0086  -0.0267 462 GLY B N   
3149 C CA  . GLY B 115 ? 0.3589 0.4094 0.3618 -0.0126 0.0070  -0.0268 462 GLY B CA  
3150 C C   . GLY B 115 ? 0.3423 0.3934 0.3469 -0.0132 0.0069  -0.0238 462 GLY B C   
3151 O O   . GLY B 115 ? 0.3497 0.3994 0.3582 -0.0139 0.0066  -0.0233 462 GLY B O   
3152 N N   . ALA B 116 ? 0.3573 0.4102 0.3591 -0.0130 0.0072  -0.0216 463 ALA B N   
3153 C CA  . ALA B 116 ? 0.3618 0.4152 0.3648 -0.0135 0.0067  -0.0189 463 ALA B CA  
3154 C C   . ALA B 116 ? 0.3797 0.4305 0.3853 -0.0132 0.0085  -0.0173 463 ALA B C   
3155 O O   . ALA B 116 ? 0.3726 0.4229 0.3805 -0.0136 0.0081  -0.0157 463 ALA B O   
3156 C CB  . ALA B 116 ? 0.3637 0.4199 0.3631 -0.0134 0.0063  -0.0171 463 ALA B CB  
3157 N N   . ALA B 117 ? 0.3387 0.3877 0.3435 -0.0124 0.0103  -0.0176 464 ALA B N   
3158 C CA  . ALA B 117 ? 0.3531 0.3996 0.3593 -0.0120 0.0118  -0.0159 464 ALA B CA  
3159 C C   . ALA B 117 ? 0.3649 0.4080 0.3732 -0.0116 0.0133  -0.0170 464 ALA B C   
3160 O O   . ALA B 117 ? 0.3439 0.3847 0.3543 -0.0116 0.0143  -0.0158 464 ALA B O   
3161 C CB  . ALA B 117 ? 0.3401 0.3872 0.3434 -0.0114 0.0126  -0.0144 464 ALA B CB  
3162 N N   . ALA B 118 ? 0.3464 0.3889 0.3541 -0.0113 0.0135  -0.0193 465 ALA B N   
3163 C CA  . ALA B 118 ? 0.3236 0.3627 0.3333 -0.0110 0.0148  -0.0202 465 ALA B CA  
3164 C C   . ALA B 118 ? 0.3019 0.3391 0.3157 -0.0118 0.0150  -0.0201 465 ALA B C   
3165 O O   . ALA B 118 ? 0.2910 0.3250 0.3063 -0.0115 0.0166  -0.0195 465 ALA B O   
3166 C CB  . ALA B 118 ? 0.3300 0.3688 0.3386 -0.0105 0.0147  -0.0229 465 ALA B CB  
3167 N N   . PRO B 119 ? 0.3404 0.3795 0.3563 -0.0128 0.0134  -0.0205 466 PRO B N   
3168 C CA  . PRO B 119 ? 0.3405 0.3780 0.3610 -0.0136 0.0137  -0.0202 466 PRO B CA  
3169 C C   . PRO B 119 ? 0.3184 0.3544 0.3399 -0.0133 0.0154  -0.0177 466 PRO B C   
3170 O O   . PRO B 119 ? 0.3154 0.3490 0.3401 -0.0135 0.0167  -0.0174 466 PRO B O   
3171 C CB  . PRO B 119 ? 0.3484 0.3889 0.3706 -0.0146 0.0114  -0.0208 466 PRO B CB  
3172 C CG  . PRO B 119 ? 0.3580 0.4007 0.3763 -0.0144 0.0098  -0.0223 466 PRO B CG  
3173 C CD  . PRO B 119 ? 0.3223 0.3647 0.3366 -0.0133 0.0112  -0.0216 466 PRO B CD  
3174 N N   . TYR B 120 ? 0.2978 0.3349 0.3167 -0.0128 0.0153  -0.0159 467 TYR B N   
3175 C CA  . TYR B 120 ? 0.2879 0.3232 0.3073 -0.0123 0.0168  -0.0138 467 TYR B CA  
3176 C C   . TYR B 120 ? 0.3267 0.3584 0.3451 -0.0114 0.0189  -0.0136 467 TYR B C   
3177 O O   . TYR B 120 ? 0.3238 0.3532 0.3435 -0.0111 0.0205  -0.0124 467 TYR B O   
3178 C CB  . TYR B 120 ? 0.3038 0.3407 0.3204 -0.0119 0.0161  -0.0122 467 TYR B CB  
3179 C CG  . TYR B 120 ? 0.4049 0.4450 0.4223 -0.0126 0.0140  -0.0119 467 TYR B CG  
3180 C CD1 . TYR B 120 ? 0.4588 0.5016 0.4732 -0.0127 0.0125  -0.0120 467 TYR B CD1 
3181 C CD2 . TYR B 120 ? 0.3433 0.3838 0.3646 -0.0132 0.0137  -0.0116 467 TYR B CD2 
3182 C CE1 . TYR B 120 ? 0.5298 0.5753 0.5447 -0.0134 0.0105  -0.0116 467 TYR B CE1 
3183 C CE2 . TYR B 120 ? 0.4893 0.5326 0.5115 -0.0138 0.0115  -0.0113 467 TYR B CE2 
3184 C CZ  . TYR B 120 ? 0.5802 0.6259 0.5990 -0.0139 0.0099  -0.0112 467 TYR B CZ  
3185 O OH  . TYR B 120 ? 0.6594 0.7076 0.6787 -0.0144 0.0077  -0.0108 467 TYR B OH  
3186 N N   . LEU B 121 ? 0.3055 0.3367 0.3216 -0.0109 0.0190  -0.0148 468 LEU B N   
3187 C CA  . LEU B 121 ? 0.2952 0.3229 0.3104 -0.0100 0.0207  -0.0147 468 LEU B CA  
3188 C C   . LEU B 121 ? 0.3081 0.3336 0.3266 -0.0106 0.0215  -0.0158 468 LEU B C   
3189 O O   . LEU B 121 ? 0.2728 0.2952 0.2923 -0.0103 0.0233  -0.0148 468 LEU B O   
3190 C CB  . LEU B 121 ? 0.2709 0.2991 0.2828 -0.0092 0.0204  -0.0155 468 LEU B CB  
3191 C CG  . LEU B 121 ? 0.3119 0.3417 0.3209 -0.0086 0.0200  -0.0141 468 LEU B CG  
3192 C CD1 . LEU B 121 ? 0.3084 0.3398 0.3149 -0.0079 0.0195  -0.0151 468 LEU B CD1 
3193 C CD2 . LEU B 121 ? 0.3040 0.3308 0.3121 -0.0077 0.0213  -0.0122 468 LEU B CD2 
3194 N N   . LEU B 122 ? 0.2856 0.3125 0.3056 -0.0114 0.0202  -0.0179 469 LEU B N   
3195 C CA  . LEU B 122 ? 0.3242 0.3489 0.3478 -0.0121 0.0207  -0.0191 469 LEU B CA  
3196 C C   . LEU B 122 ? 0.3088 0.3328 0.3365 -0.0129 0.0217  -0.0177 469 LEU B C   
3197 O O   . LEU B 122 ? 0.3000 0.3210 0.3300 -0.0131 0.0234  -0.0174 469 LEU B O   
3198 C CB  . LEU B 122 ? 0.2909 0.3176 0.3154 -0.0128 0.0187  -0.0217 469 LEU B CB  
3199 C CG  . LEU B 122 ? 0.3186 0.3452 0.3396 -0.0118 0.0183  -0.0234 469 LEU B CG  
3200 C CD1 . LEU B 122 ? 0.3285 0.3581 0.3486 -0.0123 0.0160  -0.0258 469 LEU B CD1 
3201 C CD2 . LEU B 122 ? 0.2844 0.3069 0.3063 -0.0114 0.0196  -0.0242 469 LEU B CD2 
3202 N N   . ASP B 123 ? 0.2819 0.3085 0.3106 -0.0133 0.0209  -0.0168 470 ASP B N   
3203 C CA  . ASP B 123 ? 0.2977 0.3240 0.3306 -0.0139 0.0220  -0.0154 470 ASP B CA  
3204 C C   . ASP B 123 ? 0.3055 0.3285 0.3374 -0.0130 0.0248  -0.0135 470 ASP B C   
3205 O O   . ASP B 123 ? 0.2939 0.3153 0.3293 -0.0135 0.0265  -0.0127 470 ASP B O   
3206 C CB  . ASP B 123 ? 0.2954 0.3250 0.3290 -0.0142 0.0207  -0.0145 470 ASP B CB  
3207 C CG  . ASP B 123 ? 0.3858 0.4186 0.4212 -0.0152 0.0180  -0.0162 470 ASP B CG  
3208 O OD1 . ASP B 123 ? 0.3510 0.3865 0.3852 -0.0152 0.0164  -0.0157 470 ASP B OD1 
3209 O OD2 . ASP B 123 ? 0.3585 0.3908 0.3963 -0.0160 0.0174  -0.0181 470 ASP B OD2 
3210 N N   . LEU B 124 ? 0.3013 0.3233 0.3285 -0.0118 0.0252  -0.0126 471 LEU B N   
3211 C CA  . LEU B 124 ? 0.3196 0.3383 0.3453 -0.0108 0.0275  -0.0108 471 LEU B CA  
3212 C C   . LEU B 124 ? 0.2969 0.3120 0.3226 -0.0106 0.0289  -0.0112 471 LEU B C   
3213 O O   . LEU B 124 ? 0.3049 0.3172 0.3318 -0.0105 0.0312  -0.0100 471 LEU B O   
3214 C CB  . LEU B 124 ? 0.2639 0.2825 0.2846 -0.0095 0.0272  -0.0098 471 LEU B CB  
3215 C CG  . LEU B 124 ? 0.2787 0.3003 0.2990 -0.0095 0.0259  -0.0091 471 LEU B CG  
3216 C CD1 . LEU B 124 ? 0.3006 0.3219 0.3163 -0.0084 0.0254  -0.0083 471 LEU B CD1 
3217 C CD2 . LEU B 124 ? 0.3059 0.3271 0.3288 -0.0095 0.0272  -0.0077 471 LEU B CD2 
3218 N N   . ALA B 125 ? 0.2724 0.2875 0.2968 -0.0105 0.0278  -0.0130 472 ALA B N   
3219 C CA  . ALA B 125 ? 0.3070 0.3188 0.3321 -0.0105 0.0287  -0.0136 472 ALA B CA  
3220 C C   . ALA B 125 ? 0.3435 0.3545 0.3739 -0.0119 0.0295  -0.0139 472 ALA B C   
3221 O O   . ALA B 125 ? 0.3105 0.3181 0.3422 -0.0119 0.0315  -0.0128 472 ALA B O   
3222 C CB  . ALA B 125 ? 0.2774 0.2899 0.3007 -0.0102 0.0270  -0.0159 472 ALA B CB  
3223 N N   . ASP B 126 ? 0.3009 0.3151 0.3347 -0.0132 0.0278  -0.0152 473 ASP B N   
3224 C CA  . ASP B 126 ? 0.2906 0.3046 0.3302 -0.0147 0.0281  -0.0157 473 ASP B CA  
3225 C C   . ASP B 126 ? 0.3282 0.3409 0.3704 -0.0149 0.0307  -0.0134 473 ASP B C   
3226 O O   . ASP B 126 ? 0.3288 0.3391 0.3745 -0.0157 0.0323  -0.0129 473 ASP B O   
3227 C CB  . ASP B 126 ? 0.3305 0.3484 0.3730 -0.0159 0.0255  -0.0174 473 ASP B CB  
3228 C CG  . ASP B 126 ? 0.3660 0.3835 0.4145 -0.0176 0.0251  -0.0187 473 ASP B CG  
3229 O OD1 . ASP B 126 ? 0.3622 0.3804 0.4154 -0.0185 0.0260  -0.0176 473 ASP B OD1 
3230 O OD2 . ASP B 126 ? 0.3627 0.3791 0.4113 -0.0179 0.0238  -0.0209 473 ASP B OD2 
3231 N N   . ALA B 127 ? 0.3076 0.3217 0.3479 -0.0141 0.0312  -0.0118 474 ALA B N   
3232 C CA  . ALA B 127 ? 0.3407 0.3538 0.3832 -0.0141 0.0338  -0.0096 474 ALA B CA  
3233 C C   . ALA B 127 ? 0.3585 0.3670 0.3987 -0.0132 0.0365  -0.0081 474 ALA B C   
3234 O O   . ALA B 127 ? 0.3636 0.3703 0.4071 -0.0138 0.0388  -0.0070 474 ALA B O   
3235 C CB  . ALA B 127 ? 0.3381 0.3532 0.3784 -0.0131 0.0337  -0.0084 474 ALA B CB  
3236 N N   . VAL B 128 ? 0.3396 0.3462 0.3740 -0.0118 0.0363  -0.0080 475 VAL B N   
3237 C CA  . VAL B 128 ? 0.3195 0.3215 0.3510 -0.0108 0.0386  -0.0066 475 VAL B CA  
3238 C C   . VAL B 128 ? 0.3465 0.3458 0.3805 -0.0116 0.0389  -0.0074 475 VAL B C   
3239 O O   . VAL B 128 ? 0.3256 0.3213 0.3600 -0.0115 0.0414  -0.0058 475 VAL B O   
3240 C CB  . VAL B 128 ? 0.3501 0.3512 0.3753 -0.0090 0.0377  -0.0064 475 VAL B CB  
3241 C CG1 . VAL B 128 ? 0.2864 0.2827 0.3083 -0.0079 0.0393  -0.0054 475 VAL B CG1 
3242 C CG2 . VAL B 128 ? 0.3205 0.3231 0.3433 -0.0082 0.0379  -0.0052 475 VAL B CG2 
3243 N N   . LEU B 129 ? 0.3337 0.3345 0.3694 -0.0124 0.0366  -0.0097 476 LEU B N   
3244 C CA  . LEU B 129 ? 0.3621 0.3603 0.4004 -0.0132 0.0366  -0.0108 476 LEU B CA  
3245 C C   . LEU B 129 ? 0.3554 0.3541 0.4005 -0.0152 0.0373  -0.0109 476 LEU B C   
3246 O O   . LEU B 129 ? 0.3815 0.3780 0.4295 -0.0161 0.0371  -0.0118 476 LEU B O   
3247 C CB  . LEU B 129 ? 0.3284 0.3278 0.3653 -0.0131 0.0338  -0.0136 476 LEU B CB  
3248 C CG  . LEU B 129 ? 0.3585 0.3573 0.3894 -0.0112 0.0331  -0.0138 476 LEU B CG  
3249 C CD1 . LEU B 129 ? 0.3156 0.3169 0.3457 -0.0112 0.0305  -0.0166 476 LEU B CD1 
3250 C CD2 . LEU B 129 ? 0.3542 0.3481 0.3829 -0.0102 0.0347  -0.0127 476 LEU B CD2 
3251 N N   . GLY B 130 ? 0.3491 0.3506 0.3972 -0.0159 0.0379  -0.0099 477 GLY B N   
3252 C CA  . GLY B 130 ? 0.3509 0.3534 0.4063 -0.0178 0.0384  -0.0100 477 GLY B CA  
3253 C C   . GLY B 130 ? 0.3672 0.3715 0.4262 -0.0192 0.0355  -0.0128 477 GLY B C   
3254 O O   . GLY B 130 ? 0.3837 0.3867 0.4480 -0.0208 0.0357  -0.0133 477 GLY B O   
3255 N N   . GLY B 131 ? 0.3485 0.3555 0.4047 -0.0188 0.0326  -0.0148 478 GLY B N   
3256 C CA  . GLY B 131 ? 0.3685 0.3772 0.4273 -0.0199 0.0296  -0.0177 478 GLY B CA  
3257 C C   . GLY B 131 ? 0.3672 0.3725 0.4253 -0.0199 0.0290  -0.0195 478 GLY B C   
3258 O O   . GLY B 131 ? 0.3681 0.3739 0.4296 -0.0212 0.0269  -0.0218 478 GLY B O   
3259 N N   . GLU B 132 ? 0.4117 0.4135 0.4654 -0.0185 0.0305  -0.0185 479 GLU B N   
3260 C CA  . GLU B 132 ? 0.3713 0.3695 0.4241 -0.0182 0.0300  -0.0201 479 GLU B CA  
3261 C C   . GLU B 132 ? 0.3880 0.3884 0.4400 -0.0183 0.0267  -0.0236 479 GLU B C   
3262 O O   . GLU B 132 ? 0.3827 0.3864 0.4310 -0.0174 0.0253  -0.0242 479 GLU B O   
3263 C CB  . GLU B 132 ? 0.4178 0.4130 0.4648 -0.0162 0.0315  -0.0187 479 GLU B CB  
3264 C CG  . GLU B 132 ? 0.4470 0.4386 0.4925 -0.0155 0.0309  -0.0202 479 GLU B CG  
3265 C CD  . GLU B 132 ? 0.4777 0.4650 0.5275 -0.0167 0.0322  -0.0196 479 GLU B CD  
3266 O OE1 . GLU B 132 ? 0.5240 0.5087 0.5743 -0.0166 0.0311  -0.0216 479 GLU B OE1 
3267 O OE2 . GLU B 132 ? 0.4811 0.4676 0.5339 -0.0176 0.0345  -0.0171 479 GLU B OE2 
3268 N N   . PRO B 133 ? 0.4057 0.4043 0.4610 -0.0193 0.0254  -0.0258 480 PRO B N   
3269 C CA  . PRO B 133 ? 0.3789 0.3794 0.4332 -0.0193 0.0223  -0.0294 480 PRO B CA  
3270 C C   . PRO B 133 ? 0.4073 0.4070 0.4554 -0.0172 0.0219  -0.0305 480 PRO B C   
3271 O O   . PRO B 133 ? 0.3770 0.3728 0.4233 -0.0161 0.0234  -0.0297 480 PRO B O   
3272 C CB  . PRO B 133 ? 0.3626 0.3603 0.4222 -0.0208 0.0213  -0.0313 480 PRO B CB  
3273 C CG  . PRO B 133 ? 0.4761 0.4716 0.5405 -0.0221 0.0238  -0.0285 480 PRO B CG  
3274 C CD  . PRO B 133 ? 0.4151 0.4098 0.4756 -0.0207 0.0267  -0.0252 480 PRO B CD  
3275 N N   . ALA B 134 ? 0.3783 0.3816 0.4233 -0.0166 0.0198  -0.0324 481 ALA B N   
3276 C CA  . ALA B 134 ? 0.4053 0.4085 0.4451 -0.0147 0.0193  -0.0339 481 ALA B CA  
3277 C C   . ALA B 134 ? 0.3988 0.3997 0.4397 -0.0148 0.0177  -0.0373 481 ALA B C   
3278 O O   . ALA B 134 ? 0.4077 0.4090 0.4521 -0.0162 0.0159  -0.0393 481 ALA B O   
3279 C CB  . ALA B 134 ? 0.3518 0.3599 0.3878 -0.0141 0.0179  -0.0344 481 ALA B CB  
3280 N N   . GLN B 135 ? 0.3629 0.3612 0.4008 -0.0131 0.0183  -0.0380 482 GLN B N   
3281 C CA  . GLN B 135 ? 0.4293 0.4249 0.4677 -0.0127 0.0170  -0.0413 482 GLN B CA  
3282 C C   . GLN B 135 ? 0.4441 0.4424 0.4778 -0.0110 0.0156  -0.0440 482 GLN B C   
3283 O O   . GLN B 135 ? 0.4238 0.4221 0.4578 -0.0112 0.0136  -0.0474 482 GLN B O   
3284 C CB  . GLN B 135 ? 0.4428 0.4330 0.4818 -0.0119 0.0187  -0.0402 482 GLN B CB  
3285 C CG  . GLN B 135 ? 0.5580 0.5448 0.5970 -0.0110 0.0175  -0.0434 482 GLN B CG  
3286 C CD  . GLN B 135 ? 0.6500 0.6311 0.6900 -0.0103 0.0192  -0.0419 482 GLN B CD  
3287 O OE1 . GLN B 135 ? 0.6683 0.6480 0.7050 -0.0082 0.0197  -0.0421 482 GLN B OE1 
3288 N NE2 . GLN B 135 ? 0.6046 0.5825 0.6491 -0.0121 0.0202  -0.0401 482 GLN B NE2 
3289 N N   . GLN B 136 ? 0.3928 0.3934 0.4222 -0.0095 0.0166  -0.0426 483 GLN B N   
3290 C CA  . GLN B 136 ? 0.3795 0.3826 0.4046 -0.0078 0.0157  -0.0447 483 GLN B CA  
3291 C C   . GLN B 136 ? 0.3761 0.3835 0.3978 -0.0072 0.0165  -0.0424 483 GLN B C   
3292 O O   . GLN B 136 ? 0.3523 0.3590 0.3741 -0.0071 0.0181  -0.0393 483 GLN B O   
3293 C CB  . GLN B 136 ? 0.4304 0.4300 0.4544 -0.0059 0.0164  -0.0459 483 GLN B CB  
3294 C CG  . GLN B 136 ? 0.4370 0.4382 0.4580 -0.0044 0.0153  -0.0493 483 GLN B CG  
3295 C CD  . GLN B 136 ? 0.4844 0.4820 0.5048 -0.0024 0.0162  -0.0501 483 GLN B CD  
3296 O OE1 . GLN B 136 ? 0.4761 0.4729 0.4954 -0.0013 0.0177  -0.0477 483 GLN B OE1 
3297 N NE2 . GLN B 136 ? 0.4773 0.4725 0.4983 -0.0018 0.0150  -0.0537 483 GLN B NE2 
3298 N N   . VAL B 137 ? 0.3366 0.3482 0.3551 -0.0067 0.0154  -0.0440 484 VAL B N   
3299 C CA  . VAL B 137 ? 0.3080 0.3237 0.3233 -0.0061 0.0159  -0.0420 484 VAL B CA  
3300 C C   . VAL B 137 ? 0.3318 0.3498 0.3432 -0.0043 0.0159  -0.0438 484 VAL B C   
3301 O O   . VAL B 137 ? 0.3492 0.3680 0.3596 -0.0040 0.0146  -0.0470 484 VAL B O   
3302 C CB  . VAL B 137 ? 0.3315 0.3509 0.3471 -0.0077 0.0147  -0.0413 484 VAL B CB  
3303 C CG1 . VAL B 137 ? 0.3413 0.3647 0.3537 -0.0071 0.0152  -0.0392 484 VAL B CG1 
3304 C CG2 . VAL B 137 ? 0.3487 0.3662 0.3687 -0.0094 0.0148  -0.0396 484 VAL B CG2 
3305 N N   . TYR B 138 ? 0.3126 0.3319 0.3219 -0.0031 0.0172  -0.0418 485 TYR B N   
3306 C CA  . TYR B 138 ? 0.2861 0.3086 0.2921 -0.0015 0.0174  -0.0429 485 TYR B CA  
3307 C C   . TYR B 138 ? 0.2907 0.3176 0.2946 -0.0019 0.0176  -0.0405 485 TYR B C   
3308 O O   . TYR B 138 ? 0.3279 0.3544 0.3328 -0.0027 0.0181  -0.0376 485 TYR B O   
3309 C CB  . TYR B 138 ? 0.2801 0.3003 0.2858 0.0004  0.0187  -0.0427 485 TYR B CB  
3310 C CG  . TYR B 138 ? 0.2835 0.3074 0.2863 0.0021  0.0191  -0.0437 485 TYR B CG  
3311 C CD1 . TYR B 138 ? 0.3051 0.3300 0.3065 0.0032  0.0186  -0.0472 485 TYR B CD1 
3312 C CD2 . TYR B 138 ? 0.2678 0.2942 0.2695 0.0027  0.0201  -0.0411 485 TYR B CD2 
3313 C CE1 . TYR B 138 ? 0.3153 0.3439 0.3142 0.0049  0.0194  -0.0479 485 TYR B CE1 
3314 C CE2 . TYR B 138 ? 0.2952 0.3252 0.2948 0.0042  0.0206  -0.0418 485 TYR B CE2 
3315 C CZ  . TYR B 138 ? 0.3007 0.3320 0.2990 0.0053  0.0204  -0.0452 485 TYR B CZ  
3316 O OH  . TYR B 138 ? 0.2924 0.3276 0.2888 0.0068  0.0213  -0.0458 485 TYR B OH  
3317 N N   . ALA B 139 ? 0.2898 0.3208 0.2907 -0.0014 0.0172  -0.0417 486 ALA B N   
3318 C CA  . ALA B 139 ? 0.3023 0.3375 0.3015 -0.0018 0.0174  -0.0392 486 ALA B CA  
3319 C C   . ALA B 139 ? 0.3097 0.3489 0.3056 -0.0006 0.0178  -0.0402 486 ALA B C   
3320 O O   . ALA B 139 ? 0.2994 0.3390 0.2939 0.0003  0.0175  -0.0433 486 ALA B O   
3321 C CB  . ALA B 139 ? 0.2635 0.3001 0.2630 -0.0037 0.0160  -0.0385 486 ALA B CB  
3322 N N   . GLN B 140 ? 0.3143 0.3566 0.3090 -0.0006 0.0185  -0.0377 487 GLN B N   
3323 C CA  . GLN B 140 ? 0.2761 0.3230 0.2679 0.0002  0.0190  -0.0379 487 GLN B CA  
3324 C C   . GLN B 140 ? 0.2868 0.3370 0.2775 -0.0011 0.0187  -0.0350 487 GLN B C   
3325 O O   . GLN B 140 ? 0.2970 0.3459 0.2894 -0.0021 0.0185  -0.0325 487 GLN B O   
3326 C CB  . GLN B 140 ? 0.3141 0.3613 0.3063 0.0019  0.0205  -0.0376 487 GLN B CB  
3327 C CG  . GLN B 140 ? 0.3036 0.3478 0.2968 0.0035  0.0209  -0.0404 487 GLN B CG  
3328 C CD  . GLN B 140 ? 0.3254 0.3717 0.3161 0.0046  0.0209  -0.0437 487 GLN B CD  
3329 O OE1 . GLN B 140 ? 0.3216 0.3711 0.3111 0.0060  0.0221  -0.0441 487 GLN B OE1 
3330 N NE2 . GLN B 140 ? 0.3163 0.3612 0.3064 0.0040  0.0196  -0.0460 487 GLN B NE2 
3331 N N   . THR B 141 ? 0.2988 0.3532 0.2866 -0.0010 0.0187  -0.0354 488 THR B N   
3332 C CA  . THR B 141 ? 0.3253 0.3829 0.3118 -0.0023 0.0183  -0.0327 488 THR B CA  
3333 C C   . THR B 141 ? 0.3587 0.4208 0.3426 -0.0015 0.0195  -0.0323 488 THR B C   
3334 O O   . THR B 141 ? 0.3462 0.4095 0.3288 0.0000  0.0204  -0.0347 488 THR B O   
3335 C CB  . THR B 141 ? 0.3122 0.3702 0.2975 -0.0036 0.0165  -0.0332 488 THR B CB  
3336 O OG1 . THR B 141 ? 0.3587 0.4187 0.3407 -0.0029 0.0162  -0.0358 488 THR B OG1 
3337 C CG2 . THR B 141 ? 0.3269 0.3807 0.3151 -0.0044 0.0154  -0.0340 488 THR B CG2 
3338 N N   . ASN B 142 ? 0.3253 0.3901 0.3086 -0.0024 0.0195  -0.0293 489 ASN B N   
3339 C CA  . ASN B 142 ? 0.3497 0.4192 0.3306 -0.0020 0.0207  -0.0285 489 ASN B CA  
3340 C C   . ASN B 142 ? 0.3751 0.4470 0.3547 -0.0036 0.0199  -0.0256 489 ASN B C   
3341 O O   . ASN B 142 ? 0.3650 0.4349 0.3460 -0.0049 0.0186  -0.0240 489 ASN B O   
3342 C CB  . ASN B 142 ? 0.3052 0.3758 0.2881 -0.0010 0.0224  -0.0276 489 ASN B CB  
3343 C CG  . ASN B 142 ? 0.3689 0.4388 0.3542 -0.0020 0.0221  -0.0242 489 ASN B CG  
3344 O OD1 . ASN B 142 ? 0.3986 0.4698 0.3833 -0.0034 0.0214  -0.0218 489 ASN B OD1 
3345 N ND2 . ASN B 142 ? 0.3093 0.3771 0.2973 -0.0011 0.0227  -0.0241 489 ASN B ND2 
3346 N N   . ILE B 143 ? 0.3636 0.4398 0.3407 -0.0035 0.0209  -0.0247 490 ILE B N   
3347 C CA  . ILE B 143 ? 0.3782 0.4568 0.3537 -0.0049 0.0202  -0.0218 490 ILE B CA  
3348 C C   . ILE B 143 ? 0.4078 0.4894 0.3842 -0.0051 0.0217  -0.0191 490 ILE B C   
3349 O O   . ILE B 143 ? 0.4478 0.5329 0.4220 -0.0058 0.0221  -0.0171 490 ILE B O   
3350 C CB  . ILE B 143 ? 0.4222 0.5032 0.3930 -0.0049 0.0198  -0.0231 490 ILE B CB  
3351 C CG1 . ILE B 143 ? 0.3670 0.4508 0.3355 -0.0033 0.0217  -0.0253 490 ILE B CG1 
3352 C CG2 . ILE B 143 ? 0.3979 0.4758 0.3682 -0.0051 0.0178  -0.0256 490 ILE B CG2 
3353 C CD1 . ILE B 143 ? 0.4301 0.5164 0.3933 -0.0031 0.0214  -0.0264 490 ILE B CD1 
3354 N N   . VAL B 144 ? 0.3900 0.4704 0.3697 -0.0045 0.0225  -0.0188 491 VAL B N   
3355 C CA  . VAL B 144 ? 0.4057 0.4891 0.3870 -0.0046 0.0238  -0.0163 491 VAL B CA  
3356 C C   . VAL B 144 ? 0.4049 0.4884 0.3869 -0.0065 0.0227  -0.0127 491 VAL B C   
3357 O O   . VAL B 144 ? 0.4166 0.5037 0.3979 -0.0072 0.0234  -0.0105 491 VAL B O   
3358 C CB  . VAL B 144 ? 0.3999 0.4816 0.3847 -0.0035 0.0245  -0.0170 491 VAL B CB  
3359 C CG1 . VAL B 144 ? 0.3822 0.4666 0.3693 -0.0039 0.0253  -0.0142 491 VAL B CG1 
3360 C CG2 . VAL B 144 ? 0.3620 0.4441 0.3462 -0.0015 0.0258  -0.0204 491 VAL B CG2 
3361 N N   . LEU B 145 ? 0.3959 0.4755 0.3793 -0.0072 0.0211  -0.0122 492 LEU B N   
3362 C CA  . LEU B 145 ? 0.4309 0.5102 0.4150 -0.0087 0.0200  -0.0090 492 LEU B CA  
3363 C C   . LEU B 145 ? 0.4641 0.5449 0.4451 -0.0097 0.0190  -0.0083 492 LEU B C   
3364 O O   . LEU B 145 ? 0.4337 0.5145 0.4123 -0.0092 0.0187  -0.0105 492 LEU B O   
3365 C CB  . LEU B 145 ? 0.4306 0.5053 0.4171 -0.0090 0.0187  -0.0087 492 LEU B CB  
3366 C CG  . LEU B 145 ? 0.3698 0.4422 0.3590 -0.0080 0.0193  -0.0093 492 LEU B CG  
3367 C CD1 . LEU B 145 ? 0.3955 0.4632 0.3861 -0.0080 0.0183  -0.0096 492 LEU B CD1 
3368 C CD2 . LEU B 145 ? 0.4192 0.4934 0.4101 -0.0084 0.0196  -0.0068 492 LEU B CD2 
3369 N N   . SER B 146 ? 0.5014 0.5832 0.4824 -0.0110 0.0183  -0.0051 493 SER B N   
3370 C CA  . SER B 146 ? 0.5655 0.6489 0.5434 -0.0119 0.0174  -0.0039 493 SER B CA  
3371 C C   . SER B 146 ? 0.5640 0.6445 0.5414 -0.0121 0.0154  -0.0052 493 SER B C   
3372 O O   . SER B 146 ? 0.5673 0.6443 0.5475 -0.0122 0.0146  -0.0054 493 SER B O   
3373 C CB  . SER B 146 ? 0.5998 0.6844 0.5783 -0.0134 0.0169  0.0000  493 SER B CB  
3374 O OG  . SER B 146 ? 0.6568 0.7381 0.6385 -0.0139 0.0157  0.0012  493 SER B OG  
3375 N N   . ILE B 149 ? 0.6981 0.7807 0.6600 -0.0114 0.0089  -0.0140 496 ILE B N   
3376 C CA  . ILE B 149 ? 0.7547 0.8357 0.7166 -0.0104 0.0086  -0.0182 496 ILE B CA  
3377 C C   . ILE B 149 ? 0.7365 0.8139 0.7035 -0.0104 0.0084  -0.0195 496 ILE B C   
3378 O O   . ILE B 149 ? 0.7652 0.8408 0.7357 -0.0113 0.0076  -0.0176 496 ILE B O   
3379 C CB  . ILE B 149 ? 0.7958 0.8766 0.7549 -0.0105 0.0059  -0.0200 496 ILE B CB  
3380 C CG1 . ILE B 149 ? 0.8234 0.9025 0.7857 -0.0117 0.0035  -0.0182 496 ILE B CG1 
3381 C CG2 . ILE B 149 ? 0.8692 0.9533 0.8219 -0.0101 0.0061  -0.0199 496 ILE B CG2 
3382 C CD1 . ILE B 149 ? 0.8759 0.9542 0.8373 -0.0120 0.0007  -0.0200 496 ILE B CD1 
3383 N N   . GLY B 150 ? 0.6240 0.7001 0.5912 -0.0094 0.0090  -0.0229 497 GLY B N   
3384 C CA  . GLY B 150 ? 0.5328 0.6054 0.5046 -0.0093 0.0090  -0.0243 497 GLY B CA  
3385 C C   . GLY B 150 ? 0.4817 0.5536 0.4560 -0.0088 0.0112  -0.0232 497 GLY B C   
3386 O O   . GLY B 150 ? 0.4435 0.5174 0.4173 -0.0090 0.0124  -0.0206 497 GLY B O   
3387 N N   . GLU B 151 ? 0.4141 0.4830 0.3912 -0.0082 0.0118  -0.0252 498 GLU B N   
3388 C CA  . GLU B 151 ? 0.3875 0.4554 0.3667 -0.0075 0.0137  -0.0246 498 GLU B CA  
3389 C C   . GLU B 151 ? 0.3808 0.4481 0.3624 -0.0084 0.0138  -0.0211 498 GLU B C   
3390 O O   . GLU B 151 ? 0.3662 0.4319 0.3496 -0.0094 0.0124  -0.0200 498 GLU B O   
3391 C CB  . GLU B 151 ? 0.3515 0.4158 0.3333 -0.0068 0.0140  -0.0272 498 GLU B CB  
3392 C CG  . GLU B 151 ? 0.3409 0.4016 0.3264 -0.0077 0.0130  -0.0268 498 GLU B CG  
3393 C CD  . GLU B 151 ? 0.3879 0.4484 0.3734 -0.0086 0.0108  -0.0279 498 GLU B CD  
3394 O OE1 . GLU B 151 ? 0.3841 0.4467 0.3662 -0.0085 0.0099  -0.0294 498 GLU B OE1 
3395 O OE2 . GLU B 151 ? 0.3666 0.4247 0.3553 -0.0094 0.0100  -0.0272 498 GLU B OE2 
3396 N N   . SER B 152 ? 0.3697 0.4383 0.3516 -0.0080 0.0153  -0.0196 499 SER B N   
3397 C CA  . SER B 152 ? 0.3696 0.4375 0.3537 -0.0087 0.0154  -0.0165 499 SER B CA  
3398 C C   . SER B 152 ? 0.3605 0.4254 0.3473 -0.0079 0.0163  -0.0168 499 SER B C   
3399 O O   . SER B 152 ? 0.3111 0.3748 0.2996 -0.0083 0.0163  -0.0146 499 SER B O   
3400 C CB  . SER B 152 ? 0.3974 0.4689 0.3798 -0.0090 0.0161  -0.0141 499 SER B CB  
3401 O OG  . SER B 152 ? 0.3746 0.4486 0.3558 -0.0079 0.0177  -0.0154 499 SER B OG  
3402 N N   . ALA B 153 ? 0.3386 0.4021 0.3258 -0.0068 0.0171  -0.0194 500 ALA B N   
3403 C CA  . ALA B 153 ? 0.3398 0.3997 0.3295 -0.0061 0.0177  -0.0197 500 ALA B CA  
3404 C C   . ALA B 153 ? 0.3422 0.3996 0.3325 -0.0054 0.0177  -0.0228 500 ALA B C   
3405 O O   . ALA B 153 ? 0.3300 0.3888 0.3185 -0.0049 0.0177  -0.0251 500 ALA B O   
3406 C CB  . ALA B 153 ? 0.2868 0.3480 0.2769 -0.0051 0.0190  -0.0191 500 ALA B CB  
3407 N N   . ALA B 154 ? 0.3033 0.3567 0.2959 -0.0054 0.0177  -0.0228 501 ALA B N   
3408 C CA  . ALA B 154 ? 0.2717 0.3221 0.2653 -0.0049 0.0177  -0.0254 501 ALA B CA  
3409 C C   . ALA B 154 ? 0.3037 0.3501 0.2995 -0.0043 0.0184  -0.0249 501 ALA B C   
3410 O O   . ALA B 154 ? 0.2906 0.3357 0.2874 -0.0048 0.0185  -0.0226 501 ALA B O   
3411 C CB  . ALA B 154 ? 0.2779 0.3277 0.2722 -0.0061 0.0163  -0.0262 501 ALA B CB  
3412 N N   . VAL B 155 ? 0.2749 0.3190 0.2713 -0.0033 0.0189  -0.0271 502 VAL B N   
3413 C CA  . VAL B 155 ? 0.2744 0.3140 0.2728 -0.0028 0.0195  -0.0269 502 VAL B CA  
3414 C C   . VAL B 155 ? 0.3152 0.3521 0.3149 -0.0030 0.0191  -0.0294 502 VAL B C   
3415 O O   . VAL B 155 ? 0.2721 0.3100 0.2709 -0.0024 0.0189  -0.0319 502 VAL B O   
3416 C CB  . VAL B 155 ? 0.3081 0.3470 0.3063 -0.0012 0.0205  -0.0268 502 VAL B CB  
3417 C CG1 . VAL B 155 ? 0.2512 0.2849 0.2510 -0.0007 0.0210  -0.0264 502 VAL B CG1 
3418 C CG2 . VAL B 155 ? 0.2824 0.3240 0.2798 -0.0011 0.0207  -0.0244 502 VAL B CG2 
3419 N N   . LEU B 156 ? 0.2807 0.3143 0.2827 -0.0038 0.0191  -0.0287 503 LEU B N   
3420 C CA  . LEU B 156 ? 0.2937 0.3243 0.2976 -0.0041 0.0188  -0.0308 503 LEU B CA  
3421 C C   . LEU B 156 ? 0.3196 0.3455 0.3254 -0.0037 0.0199  -0.0298 503 LEU B C   
3422 O O   . LEU B 156 ? 0.3006 0.3255 0.3065 -0.0038 0.0206  -0.0273 503 LEU B O   
3423 C CB  . LEU B 156 ? 0.3120 0.3432 0.3174 -0.0058 0.0176  -0.0312 503 LEU B CB  
3424 C CG  . LEU B 156 ? 0.3570 0.3871 0.3647 -0.0070 0.0178  -0.0288 503 LEU B CG  
3425 C CD1 . LEU B 156 ? 0.3523 0.3825 0.3625 -0.0085 0.0165  -0.0299 503 LEU B CD1 
3426 C CD2 . LEU B 156 ? 0.3018 0.3347 0.3078 -0.0071 0.0178  -0.0263 503 LEU B CD2 
3427 N N   . THR B 157 ? 0.2809 0.3038 0.2878 -0.0032 0.0200  -0.0318 504 THR B N   
3428 C CA  . THR B 157 ? 0.2965 0.3145 0.3053 -0.0029 0.0210  -0.0310 504 THR B CA  
3429 C C   . THR B 157 ? 0.3043 0.3198 0.3161 -0.0042 0.0205  -0.0324 504 THR B C   
3430 O O   . THR B 157 ? 0.3063 0.3223 0.3183 -0.0042 0.0195  -0.0353 504 THR B O   
3431 C CB  . THR B 157 ? 0.2998 0.3159 0.3076 -0.0010 0.0216  -0.0318 504 THR B CB  
3432 O OG1 . THR B 157 ? 0.3007 0.3191 0.3062 0.0000  0.0220  -0.0301 504 THR B OG1 
3433 C CG2 . THR B 157 ? 0.2803 0.2908 0.2898 -0.0008 0.0225  -0.0309 504 THR B CG2 
3434 N N   . VAL B 158 ? 0.2808 0.2936 0.2949 -0.0051 0.0213  -0.0306 505 VAL B N   
3435 C CA  . VAL B 158 ? 0.3145 0.3249 0.3323 -0.0066 0.0210  -0.0315 505 VAL B CA  
3436 C C   . VAL B 158 ? 0.2956 0.3007 0.3148 -0.0061 0.0223  -0.0308 505 VAL B C   
3437 O O   . VAL B 158 ? 0.2803 0.2835 0.2988 -0.0056 0.0238  -0.0282 505 VAL B O   
3438 C CB  . VAL B 158 ? 0.3249 0.3368 0.3448 -0.0082 0.0210  -0.0297 505 VAL B CB  
3439 C CG1 . VAL B 158 ? 0.3261 0.3363 0.3505 -0.0098 0.0205  -0.0309 505 VAL B CG1 
3440 C CG2 . VAL B 158 ? 0.2975 0.3145 0.3155 -0.0085 0.0197  -0.0298 505 VAL B CG2 
3441 N N   . ARG B 159 ? 0.3196 0.3222 0.3409 -0.0063 0.0218  -0.0331 506 ARG B N   
3442 C CA  . ARG B 159 ? 0.3462 0.3434 0.3696 -0.0062 0.0229  -0.0323 506 ARG B CA  
3443 C C   . ARG B 159 ? 0.3648 0.3606 0.3928 -0.0084 0.0229  -0.0322 506 ARG B C   
3444 O O   . ARG B 159 ? 0.4107 0.4075 0.4409 -0.0094 0.0213  -0.0347 506 ARG B O   
3445 C CB  . ARG B 159 ? 0.3987 0.3932 0.4215 -0.0048 0.0225  -0.0347 506 ARG B CB  
3446 C CG  . ARG B 159 ? 0.5278 0.5167 0.5516 -0.0042 0.0239  -0.0330 506 ARG B CG  
3447 C CD  . ARG B 159 ? 0.5789 0.5657 0.6004 -0.0019 0.0238  -0.0342 506 ARG B CD  
3448 N NE  . ARG B 159 ? 0.6536 0.6394 0.6766 -0.0018 0.0224  -0.0378 506 ARG B NE  
3449 C CZ  . ARG B 159 ? 0.5958 0.5844 0.6169 -0.0005 0.0213  -0.0406 506 ARG B CZ  
3450 N NH1 . ARG B 159 ? 0.5497 0.5422 0.5675 0.0007  0.0216  -0.0399 506 ARG B NH1 
3451 N NH2 . ARG B 159 ? 0.5430 0.5301 0.5652 -0.0004 0.0201  -0.0440 506 ARG B NH2 
3452 N N   . TYR B 160 ? 0.3568 0.3503 0.3864 -0.0090 0.0247  -0.0292 507 TYR B N   
3453 C CA  . TYR B 160 ? 0.3968 0.3893 0.4312 -0.0111 0.0251  -0.0286 507 TYR B CA  
3454 C C   . TYR B 160 ? 0.4275 0.4148 0.4649 -0.0114 0.0256  -0.0291 507 TYR B C   
3455 O O   . TYR B 160 ? 0.3772 0.3612 0.4124 -0.0099 0.0261  -0.0291 507 TYR B O   
3456 C CB  . TYR B 160 ? 0.3517 0.3446 0.3862 -0.0114 0.0271  -0.0251 507 TYR B CB  
3457 C CG  . TYR B 160 ? 0.3658 0.3637 0.3980 -0.0113 0.0264  -0.0246 507 TYR B CG  
3458 C CD1 . TYR B 160 ? 0.3030 0.3021 0.3305 -0.0096 0.0266  -0.0237 507 TYR B CD1 
3459 C CD2 . TYR B 160 ? 0.3559 0.3572 0.3909 -0.0128 0.0253  -0.0251 507 TYR B CD2 
3460 C CE1 . TYR B 160 ? 0.3239 0.3274 0.3495 -0.0096 0.0258  -0.0232 507 TYR B CE1 
3461 C CE2 . TYR B 160 ? 0.3635 0.3692 0.3965 -0.0126 0.0245  -0.0246 507 TYR B CE2 
3462 C CZ  . TYR B 160 ? 0.3297 0.3363 0.3579 -0.0111 0.0248  -0.0236 507 TYR B CZ  
3463 O OH  . TYR B 160 ? 0.3331 0.3437 0.3596 -0.0110 0.0240  -0.0230 507 TYR B OH  
3464 N N   . ARG B 161 ? 0.4738 0.4602 0.5164 -0.0134 0.0254  -0.0296 508 ARG B N   
3465 C CA  . ARG B 161 ? 0.5633 0.5444 0.6085 -0.0137 0.0257  -0.0301 508 ARG B CA  
3466 C C   . ARG B 161 ? 0.4857 0.4626 0.5305 -0.0133 0.0284  -0.0266 508 ARG B C   
3467 O O   . ARG B 161 ? 0.4686 0.4407 0.5143 -0.0130 0.0289  -0.0266 508 ARG B O   
3468 C CB  . ARG B 161 ? 0.5985 0.5790 0.6497 -0.0160 0.0244  -0.0319 508 ARG B CB  
3469 C CG  . ARG B 161 ? 0.5918 0.5741 0.6478 -0.0181 0.0253  -0.0301 508 ARG B CG  
3470 C CD  . ARG B 161 ? 0.6770 0.6553 0.7350 -0.0186 0.0283  -0.0266 508 ARG B CD  
3471 N NE  . ARG B 161 ? 0.7514 0.7308 0.8149 -0.0207 0.0295  -0.0247 508 ARG B NE  
3472 C CZ  . ARG B 161 ? 0.7521 0.7294 0.8165 -0.0210 0.0326  -0.0211 508 ARG B CZ  
3473 N NH1 . ARG B 161 ? 0.7263 0.7005 0.7858 -0.0192 0.0346  -0.0190 508 ARG B NH1 
3474 N NH2 . ARG B 161 ? 0.7554 0.7342 0.8253 -0.0229 0.0339  -0.0196 508 ARG B NH2 
3475 N N   . SER B 162 ? 0.4539 0.4323 0.4971 -0.0132 0.0302  -0.0236 509 SER B N   
3476 C CA  . SER B 162 ? 0.4588 0.4333 0.5003 -0.0123 0.0328  -0.0204 509 SER B CA  
3477 C C   . SER B 162 ? 0.3939 0.3662 0.4302 -0.0099 0.0326  -0.0204 509 SER B C   
3478 O O   . SER B 162 ? 0.4332 0.4014 0.4679 -0.0090 0.0344  -0.0180 509 SER B O   
3479 C CB  . SER B 162 ? 0.4550 0.4319 0.4953 -0.0125 0.0345  -0.0175 509 SER B CB  
3480 O OG  . SER B 162 ? 0.4024 0.3834 0.4387 -0.0113 0.0334  -0.0181 509 SER B OG  
3481 N N   . GLY B 163 ? 0.3659 0.3407 0.3998 -0.0087 0.0306  -0.0231 510 GLY B N   
3482 C CA  . GLY B 163 ? 0.3829 0.3569 0.4120 -0.0063 0.0304  -0.0229 510 GLY B CA  
3483 C C   . GLY B 163 ? 0.4056 0.3833 0.4308 -0.0053 0.0307  -0.0214 510 GLY B C   
3484 O O   . GLY B 163 ? 0.3643 0.3422 0.3858 -0.0034 0.0303  -0.0215 510 GLY B O   
3485 N N   . GLN B 164 ? 0.3655 0.3460 0.3916 -0.0066 0.0313  -0.0201 511 GLN B N   
3486 C CA  . GLN B 164 ? 0.3555 0.3393 0.3780 -0.0057 0.0314  -0.0188 511 GLN B CA  
3487 C C   . GLN B 164 ? 0.3230 0.3115 0.3442 -0.0054 0.0293  -0.0213 511 GLN B C   
3488 O O   . GLN B 164 ? 0.3239 0.3136 0.3471 -0.0060 0.0279  -0.0240 511 GLN B O   
3489 C CB  . GLN B 164 ? 0.3389 0.3241 0.3629 -0.0071 0.0327  -0.0167 511 GLN B CB  
3490 C CG  . GLN B 164 ? 0.3730 0.3538 0.3966 -0.0069 0.0352  -0.0137 511 GLN B CG  
3491 C CD  . GLN B 164 ? 0.4230 0.4045 0.4503 -0.0086 0.0368  -0.0122 511 GLN B CD  
3492 O OE1 . GLN B 164 ? 0.3445 0.3273 0.3766 -0.0103 0.0362  -0.0135 511 GLN B OE1 
3493 N NE2 . GLN B 164 ? 0.3726 0.3532 0.3976 -0.0080 0.0387  -0.0094 511 GLN B NE2 
3494 N N   . VAL B 165 ? 0.3328 0.3240 0.3506 -0.0043 0.0291  -0.0204 512 VAL B N   
3495 C CA  . VAL B 165 ? 0.2850 0.2805 0.3009 -0.0037 0.0275  -0.0223 512 VAL B CA  
3496 C C   . VAL B 165 ? 0.3146 0.3138 0.3290 -0.0040 0.0274  -0.0209 512 VAL B C   
3497 O O   . VAL B 165 ? 0.2890 0.2872 0.3019 -0.0036 0.0284  -0.0184 512 VAL B O   
3498 C CB  . VAL B 165 ? 0.3199 0.3143 0.3330 -0.0016 0.0272  -0.0228 512 VAL B CB  
3499 C CG1 . VAL B 165 ? 0.3112 0.3105 0.3224 -0.0009 0.0259  -0.0242 512 VAL B CG1 
3500 C CG2 . VAL B 165 ? 0.3524 0.3429 0.3671 -0.0011 0.0271  -0.0245 512 VAL B CG2 
3501 N N   . ALA B 166 ? 0.2802 0.2838 0.2951 -0.0048 0.0260  -0.0223 513 ALA B N   
3502 C CA  . ALA B 166 ? 0.2738 0.2812 0.2868 -0.0049 0.0256  -0.0211 513 ALA B CA  
3503 C C   . ALA B 166 ? 0.2939 0.3050 0.3049 -0.0042 0.0242  -0.0228 513 ALA B C   
3504 O O   . ALA B 166 ? 0.2930 0.3048 0.3046 -0.0042 0.0234  -0.0253 513 ALA B O   
3505 C CB  . ALA B 166 ? 0.2710 0.2805 0.2865 -0.0066 0.0253  -0.0207 513 ALA B CB  
3506 N N   . SER B 167 ? 0.2818 0.2951 0.2903 -0.0036 0.0241  -0.0214 514 SER B N   
3507 C CA  . SER B 167 ? 0.2769 0.2940 0.2835 -0.0029 0.0231  -0.0226 514 SER B CA  
3508 C C   . SER B 167 ? 0.2956 0.3159 0.3008 -0.0033 0.0227  -0.0208 514 SER B C   
3509 O O   . SER B 167 ? 0.2874 0.3063 0.2917 -0.0029 0.0233  -0.0187 514 SER B O   
3510 C CB  . SER B 167 ? 0.2967 0.3125 0.3018 -0.0011 0.0234  -0.0230 514 SER B CB  
3511 O OG  . SER B 167 ? 0.2752 0.2951 0.2789 -0.0006 0.0227  -0.0242 514 SER B OG  
3512 N N   . PHE B 168 ? 0.2908 0.3152 0.2957 -0.0040 0.0217  -0.0216 515 PHE B N   
3513 C CA  . PHE B 168 ? 0.3001 0.3274 0.3043 -0.0048 0.0211  -0.0200 515 PHE B CA  
3514 C C   . PHE B 168 ? 0.2986 0.3301 0.3008 -0.0045 0.0204  -0.0205 515 PHE B C   
3515 O O   . PHE B 168 ? 0.3111 0.3440 0.3129 -0.0042 0.0200  -0.0226 515 PHE B O   
3516 C CB  . PHE B 168 ? 0.2908 0.3188 0.2970 -0.0063 0.0205  -0.0202 515 PHE B CB  
3517 C CG  . PHE B 168 ? 0.2879 0.3125 0.2964 -0.0067 0.0214  -0.0192 515 PHE B CG  
3518 C CD1 . PHE B 168 ? 0.2941 0.3163 0.3018 -0.0061 0.0225  -0.0171 515 PHE B CD1 
3519 C CD2 . PHE B 168 ? 0.2763 0.3001 0.2877 -0.0077 0.0212  -0.0204 515 PHE B CD2 
3520 C CE1 . PHE B 168 ? 0.3093 0.3285 0.3189 -0.0065 0.0237  -0.0161 515 PHE B CE1 
3521 C CE2 . PHE B 168 ? 0.2917 0.3125 0.3055 -0.0082 0.0224  -0.0193 515 PHE B CE2 
3522 C CZ  . PHE B 168 ? 0.2815 0.3001 0.2944 -0.0076 0.0237  -0.0171 515 PHE B CZ  
3523 N N   . ASP B 169 ? 0.2943 0.3277 0.2954 -0.0046 0.0201  -0.0186 516 ASP B N   
3524 C CA  . ASP B 169 ? 0.2996 0.3372 0.2991 -0.0045 0.0196  -0.0186 516 ASP B CA  
3525 C C   . ASP B 169 ? 0.3232 0.3632 0.3225 -0.0058 0.0187  -0.0171 516 ASP B C   
3526 O O   . ASP B 169 ? 0.3307 0.3692 0.3306 -0.0062 0.0186  -0.0153 516 ASP B O   
3527 C CB  . ASP B 169 ? 0.2998 0.3377 0.2983 -0.0034 0.0200  -0.0177 516 ASP B CB  
3528 C CG  . ASP B 169 ? 0.3580 0.3945 0.3565 -0.0035 0.0200  -0.0153 516 ASP B CG  
3529 O OD1 . ASP B 169 ? 0.3783 0.4173 0.3761 -0.0041 0.0193  -0.0138 516 ASP B OD1 
3530 O OD2 . ASP B 169 ? 0.3669 0.3994 0.3657 -0.0029 0.0205  -0.0148 516 ASP B OD2 
3531 N N   . CYS B 170 ? 0.3083 0.3519 0.3065 -0.0063 0.0180  -0.0178 517 CYS B N   
3532 C CA  . CYS B 170 ? 0.3161 0.3622 0.3139 -0.0074 0.0169  -0.0166 517 CYS B CA  
3533 C C   . CYS B 170 ? 0.3412 0.3912 0.3370 -0.0074 0.0167  -0.0159 517 CYS B C   
3534 O O   . CYS B 170 ? 0.3008 0.3525 0.2955 -0.0067 0.0173  -0.0173 517 CYS B O   
3535 C CB  . CYS B 170 ? 0.3301 0.3767 0.3284 -0.0082 0.0160  -0.0182 517 CYS B CB  
3536 S SG  . CYS B 170 ? 0.3706 0.4131 0.3720 -0.0084 0.0163  -0.0194 517 CYS B SG  
3537 N N   . ARG B 171 ? 0.3288 0.3803 0.3243 -0.0082 0.0161  -0.0136 518 ARG B N   
3538 C CA  . ARG B 171 ? 0.3221 0.3773 0.3159 -0.0084 0.0160  -0.0125 518 ARG B CA  
3539 C C   . ARG B 171 ? 0.3424 0.3992 0.3357 -0.0096 0.0148  -0.0105 518 ARG B C   
3540 O O   . ARG B 171 ? 0.3104 0.3651 0.3051 -0.0101 0.0141  -0.0095 518 ARG B O   
3541 C CB  . ARG B 171 ? 0.3100 0.3652 0.3042 -0.0078 0.0168  -0.0112 518 ARG B CB  
3542 C CG  . ARG B 171 ? 0.3371 0.3901 0.3323 -0.0081 0.0163  -0.0090 518 ARG B CG  
3543 C CD  . ARG B 171 ? 0.3743 0.4275 0.3698 -0.0075 0.0167  -0.0080 518 ARG B CD  
3544 N NE  . ARG B 171 ? 0.3805 0.4309 0.3768 -0.0076 0.0162  -0.0063 518 ARG B NE  
3545 C CZ  . ARG B 171 ? 0.4389 0.4901 0.4354 -0.0084 0.0153  -0.0042 518 ARG B CZ  
3546 N NH1 . ARG B 171 ? 0.3387 0.3936 0.3347 -0.0093 0.0150  -0.0032 518 ARG B NH1 
3547 N NH2 . ARG B 171 ? 0.4560 0.5040 0.4529 -0.0083 0.0148  -0.0031 518 ARG B NH2 
3548 N N   . ARG B 172 ? 0.3735 0.4340 0.3650 -0.0100 0.0146  -0.0099 519 ARG B N   
3549 C CA  . ARG B 172 ? 0.3805 0.4426 0.3712 -0.0111 0.0134  -0.0078 519 ARG B CA  
3550 C C   . ARG B 172 ? 0.3526 0.4156 0.3437 -0.0115 0.0136  -0.0052 519 ARG B C   
3551 O O   . ARG B 172 ? 0.3573 0.4222 0.3480 -0.0111 0.0146  -0.0050 519 ARG B O   
3552 C CB  . ARG B 172 ? 0.3296 0.3951 0.3176 -0.0115 0.0130  -0.0084 519 ARG B CB  
3553 C CG  . ARG B 172 ? 0.4483 0.5144 0.4359 -0.0125 0.0112  -0.0068 519 ARG B CG  
3554 C CD  . ARG B 172 ? 0.4662 0.5358 0.4503 -0.0129 0.0107  -0.0067 519 ARG B CD  
3555 N NE  . ARG B 172 ? 0.5414 0.6138 0.5241 -0.0132 0.0115  -0.0045 519 ARG B NE  
3556 C CZ  . ARG B 172 ? 0.5074 0.5801 0.4906 -0.0141 0.0109  -0.0015 519 ARG B CZ  
3557 N NH1 . ARG B 172 ? 0.4814 0.5517 0.4663 -0.0147 0.0093  -0.0004 519 ARG B NH1 
3558 N NH2 . ARG B 172 ? 0.5004 0.5756 0.4826 -0.0145 0.0117  0.0005  519 ARG B NH2 
3559 N N   . HIS B 173 ? 0.3870 0.4487 0.3791 -0.0122 0.0125  -0.0032 520 HIS B N   
3560 C CA  . HIS B 173 ? 0.4187 0.4812 0.4110 -0.0129 0.0121  -0.0005 520 HIS B CA  
3561 C C   . HIS B 173 ? 0.4411 0.5034 0.4335 -0.0138 0.0106  0.0013  520 HIS B C   
3562 O O   . HIS B 173 ? 0.4026 0.4625 0.3961 -0.0137 0.0099  0.0008  520 HIS B O   
3563 C CB  . HIS B 173 ? 0.4189 0.4787 0.4130 -0.0123 0.0125  -0.0001 520 HIS B CB  
3564 C CG  . HIS B 173 ? 0.4961 0.5571 0.4906 -0.0129 0.0122  0.0023  520 HIS B CG  
3565 N ND1 . HIS B 173 ? 0.4854 0.5462 0.4803 -0.0139 0.0109  0.0046  520 HIS B ND1 
3566 C CD2 . HIS B 173 ? 0.4917 0.5542 0.4868 -0.0127 0.0129  0.0027  520 HIS B CD2 
3567 C CE1 . HIS B 173 ? 0.5226 0.5845 0.5182 -0.0144 0.0109  0.0063  520 HIS B CE1 
3568 N NE2 . HIS B 173 ? 0.5280 0.5911 0.5238 -0.0137 0.0121  0.0052  520 HIS B NE2 
3569 N N   . GLY B 174 ? 0.4754 0.5401 0.4668 -0.0147 0.0101  0.0035  521 GLY B N   
3570 C CA  . GLY B 174 ? 0.4594 0.5240 0.4507 -0.0156 0.0085  0.0054  521 GLY B CA  
3571 C C   . GLY B 174 ? 0.4885 0.5495 0.4820 -0.0155 0.0076  0.0063  521 GLY B C   
3572 O O   . GLY B 174 ? 0.4945 0.5544 0.4885 -0.0157 0.0063  0.0067  521 GLY B O   
3573 N N   . SER B 175 ? 0.4548 0.5138 0.4496 -0.0151 0.0082  0.0064  522 SER B N   
3574 C CA  . SER B 175 ? 0.5040 0.5595 0.5005 -0.0149 0.0074  0.0071  522 SER B CA  
3575 C C   . SER B 175 ? 0.5031 0.5556 0.5005 -0.0138 0.0082  0.0051  522 SER B C   
3576 O O   . SER B 175 ? 0.4938 0.5433 0.4925 -0.0134 0.0079  0.0055  522 SER B O   
3577 C CB  . SER B 175 ? 0.5179 0.5726 0.5151 -0.0151 0.0072  0.0088  522 SER B CB  
3578 O OG  . SER B 175 ? 0.6219 0.6768 0.6190 -0.0145 0.0084  0.0076  522 SER B OG  
3579 N N   . ALA B 176 ? 0.4832 0.5364 0.4802 -0.0133 0.0092  0.0029  523 ALA B N   
3580 C CA  . ALA B 176 ? 0.4673 0.5177 0.4653 -0.0124 0.0100  0.0012  523 ALA B CA  
3581 C C   . ALA B 176 ? 0.4656 0.5147 0.4651 -0.0126 0.0093  0.0011  523 ALA B C   
3582 O O   . ALA B 176 ? 0.4765 0.5273 0.4760 -0.0132 0.0081  0.0018  523 ALA B O   
3583 C CB  . ALA B 176 ? 0.4204 0.4719 0.4178 -0.0120 0.0111  -0.0010 523 ALA B CB  
3584 N N   . THR B 177 ? 0.4685 0.5144 0.4694 -0.0118 0.0101  0.0004  524 THR B N   
3585 C CA  . THR B 177 ? 0.4862 0.5308 0.4891 -0.0118 0.0098  0.0004  524 THR B CA  
3586 C C   . THR B 177 ? 0.4392 0.4837 0.4435 -0.0117 0.0104  -0.0015 524 THR B C   
3587 O O   . THR B 177 ? 0.4606 0.5044 0.4672 -0.0117 0.0102  -0.0016 524 THR B O   
3588 C CB  . THR B 177 ? 0.4945 0.5356 0.4981 -0.0110 0.0104  0.0010  524 THR B CB  
3589 O OG1 . THR B 177 ? 0.5112 0.5502 0.5141 -0.0102 0.0119  0.0000  524 THR B OG1 
3590 C CG2 . THR B 177 ? 0.5402 0.5809 0.5428 -0.0111 0.0094  0.0029  524 THR B CG2 
3591 N N   . GLY B 178 ? 0.4357 0.4807 0.4392 -0.0115 0.0113  -0.0031 525 GLY B N   
3592 C CA  . GLY B 178 ? 0.4184 0.4627 0.4235 -0.0115 0.0119  -0.0050 525 GLY B CA  
3593 C C   . GLY B 178 ? 0.3499 0.3909 0.3567 -0.0108 0.0134  -0.0053 525 GLY B C   
3594 O O   . GLY B 178 ? 0.3670 0.4072 0.3756 -0.0109 0.0140  -0.0066 525 GLY B O   
3595 N N   . LEU B 179 ? 0.3512 0.3898 0.3572 -0.0101 0.0141  -0.0041 526 LEU B N   
3596 C CA  . LEU B 179 ? 0.3208 0.3561 0.3279 -0.0094 0.0157  -0.0042 526 LEU B CA  
3597 C C   . LEU B 179 ? 0.3218 0.3553 0.3277 -0.0088 0.0170  -0.0053 526 LEU B C   
3598 O O   . LEU B 179 ? 0.3367 0.3704 0.3404 -0.0084 0.0168  -0.0051 526 LEU B O   
3599 C CB  . LEU B 179 ? 0.3652 0.3984 0.3716 -0.0087 0.0158  -0.0026 526 LEU B CB  
3600 C CG  . LEU B 179 ? 0.3725 0.4065 0.3806 -0.0091 0.0148  -0.0016 526 LEU B CG  
3601 C CD1 . LEU B 179 ? 0.3669 0.3987 0.3739 -0.0083 0.0146  -0.0002 526 LEU B CD1 
3602 C CD2 . LEU B 179 ? 0.3673 0.4010 0.3787 -0.0092 0.0155  -0.0023 526 LEU B CD2 
3603 N N   . PRO B 180 ? 0.3311 0.3629 0.3386 -0.0087 0.0182  -0.0063 527 PRO B N   
3604 C CA  . PRO B 180 ? 0.3188 0.3488 0.3253 -0.0081 0.0194  -0.0073 527 PRO B CA  
3605 C C   . PRO B 180 ? 0.3342 0.3606 0.3390 -0.0069 0.0206  -0.0064 527 PRO B C   
3606 O O   . PRO B 180 ? 0.3227 0.3476 0.3274 -0.0065 0.0210  -0.0052 527 PRO B O   
3607 C CB  . PRO B 180 ? 0.3149 0.3443 0.3242 -0.0086 0.0200  -0.0086 527 PRO B CB  
3608 C CG  . PRO B 180 ? 0.3066 0.3360 0.3184 -0.0090 0.0202  -0.0077 527 PRO B CG  
3609 C CD  . PRO B 180 ? 0.2854 0.3168 0.2961 -0.0091 0.0187  -0.0065 527 PRO B CD  
3610 N N   . ALA B 181 ? 0.3256 0.3508 0.3288 -0.0062 0.0211  -0.0070 528 ALA B N   
3611 C CA  . ALA B 181 ? 0.2968 0.3182 0.2982 -0.0050 0.0223  -0.0064 528 ALA B CA  
3612 C C   . ALA B 181 ? 0.3109 0.3307 0.3129 -0.0048 0.0233  -0.0076 528 ALA B C   
3613 O O   . ALA B 181 ? 0.2907 0.3123 0.2929 -0.0049 0.0227  -0.0089 528 ALA B O   
3614 C CB  . ALA B 181 ? 0.2872 0.3086 0.2860 -0.0042 0.0214  -0.0057 528 ALA B CB  
3615 N N   . VAL B 182 ? 0.2986 0.3149 0.3009 -0.0043 0.0249  -0.0072 529 VAL B N   
3616 C CA  . VAL B 182 ? 0.3051 0.3195 0.3085 -0.0042 0.0259  -0.0082 529 VAL B CA  
3617 C C   . VAL B 182 ? 0.3500 0.3600 0.3510 -0.0029 0.0273  -0.0072 529 VAL B C   
3618 O O   . VAL B 182 ? 0.3371 0.3452 0.3366 -0.0023 0.0280  -0.0058 529 VAL B O   
3619 C CB  . VAL B 182 ? 0.3022 0.3167 0.3092 -0.0054 0.0267  -0.0087 529 VAL B CB  
3620 C CG1 . VAL B 182 ? 0.3194 0.3318 0.3271 -0.0053 0.0282  -0.0072 529 VAL B CG1 
3621 C CG2 . VAL B 182 ? 0.3474 0.3601 0.3557 -0.0055 0.0274  -0.0099 529 VAL B CG2 
3622 N N   . THR B 183 ? 0.2996 0.3079 0.2999 -0.0023 0.0275  -0.0080 530 THR B N   
3623 C CA  . THR B 183 ? 0.2901 0.2942 0.2880 -0.0009 0.0285  -0.0070 530 THR B CA  
3624 C C   . THR B 183 ? 0.3063 0.3075 0.3058 -0.0011 0.0299  -0.0074 530 THR B C   
3625 O O   . THR B 183 ? 0.3045 0.3069 0.3061 -0.0016 0.0294  -0.0090 530 THR B O   
3626 C CB  . THR B 183 ? 0.2978 0.3019 0.2932 0.0003  0.0273  -0.0073 530 THR B CB  
3627 O OG1 . THR B 183 ? 0.3339 0.3402 0.3279 0.0004  0.0260  -0.0067 530 THR B OG1 
3628 C CG2 . THR B 183 ? 0.3659 0.3652 0.3587 0.0018  0.0282  -0.0063 530 THR B CG2 
3629 N N   . PHE B 184 ? 0.2753 0.2728 0.2740 -0.0007 0.0317  -0.0060 531 PHE B N   
3630 C CA  . PHE B 184 ? 0.3011 0.2956 0.3015 -0.0009 0.0333  -0.0059 531 PHE B CA  
3631 C C   . PHE B 184 ? 0.3528 0.3430 0.3498 0.0007  0.0338  -0.0051 531 PHE B C   
3632 O O   . PHE B 184 ? 0.3229 0.3109 0.3164 0.0018  0.0343  -0.0035 531 PHE B O   
3633 C CB  . PHE B 184 ? 0.2833 0.2768 0.2857 -0.0018 0.0353  -0.0047 531 PHE B CB  
3634 C CG  . PHE B 184 ? 0.3188 0.3163 0.3249 -0.0033 0.0347  -0.0055 531 PHE B CG  
3635 C CD1 . PHE B 184 ? 0.3064 0.3054 0.3167 -0.0047 0.0344  -0.0069 531 PHE B CD1 
3636 C CD2 . PHE B 184 ? 0.3053 0.3051 0.3106 -0.0032 0.0341  -0.0049 531 PHE B CD2 
3637 C CE1 . PHE B 184 ? 0.3328 0.3355 0.3465 -0.0060 0.0335  -0.0076 531 PHE B CE1 
3638 C CE2 . PHE B 184 ? 0.3137 0.3172 0.3224 -0.0045 0.0334  -0.0055 531 PHE B CE2 
3639 C CZ  . PHE B 184 ? 0.3037 0.3087 0.3165 -0.0059 0.0331  -0.0069 531 PHE B CZ  
3640 N N   . ILE B 185 ? 0.3181 0.3070 0.3160 0.0009  0.0335  -0.0062 532 ILE B N   
3641 C CA  . ILE B 185 ? 0.3056 0.2906 0.3007 0.0025  0.0336  -0.0055 532 ILE B CA  
3642 C C   . ILE B 185 ? 0.3359 0.3168 0.3324 0.0021  0.0355  -0.0048 532 ILE B C   
3643 O O   . ILE B 185 ? 0.3364 0.3178 0.3367 0.0009  0.0356  -0.0060 532 ILE B O   
3644 C CB  . ILE B 185 ? 0.3264 0.3130 0.3216 0.0032  0.0318  -0.0073 532 ILE B CB  
3645 C CG1 . ILE B 185 ? 0.3323 0.3228 0.3260 0.0036  0.0301  -0.0077 532 ILE B CG1 
3646 C CG2 . ILE B 185 ? 0.3106 0.2929 0.3038 0.0048  0.0319  -0.0068 532 ILE B CG2 
3647 C CD1 . ILE B 185 ? 0.3244 0.3183 0.3194 0.0037  0.0285  -0.0098 532 ILE B CD1 
3648 N N   . GLY B 186 ? 0.3410 0.3176 0.3344 0.0032  0.0369  -0.0027 533 GLY B N   
3649 C CA  . GLY B 186 ? 0.3578 0.3298 0.3517 0.0032  0.0387  -0.0016 533 GLY B CA  
3650 C C   . GLY B 186 ? 0.3590 0.3269 0.3490 0.0052  0.0382  -0.0007 533 GLY B C   
3651 O O   . GLY B 186 ? 0.3612 0.3300 0.3483 0.0066  0.0365  -0.0011 533 GLY B O   
3652 N N   . ASP B 187 ? 0.3708 0.3341 0.3610 0.0053  0.0398  0.0005  534 ASP B N   
3653 C CA  . ASP B 187 ? 0.3826 0.3417 0.3693 0.0072  0.0392  0.0014  534 ASP B CA  
3654 C C   . ASP B 187 ? 0.3679 0.3243 0.3488 0.0088  0.0398  0.0037  534 ASP B C   
3655 O O   . ASP B 187 ? 0.3752 0.3281 0.3526 0.0106  0.0390  0.0045  534 ASP B O   
3656 C CB  . ASP B 187 ? 0.3676 0.3221 0.3561 0.0069  0.0405  0.0020  534 ASP B CB  
3657 C CG  . ASP B 187 ? 0.4208 0.3725 0.4099 0.0058  0.0435  0.0044  534 ASP B CG  
3658 O OD1 . ASP B 187 ? 0.4227 0.3756 0.4103 0.0055  0.0448  0.0056  534 ASP B OD1 
3659 O OD2 . ASP B 187 ? 0.4588 0.4071 0.4502 0.0052  0.0446  0.0050  534 ASP B OD2 
3660 N N   . GLN B 188 ? 0.3552 0.3133 0.3349 0.0084  0.0408  0.0045  535 GLN B N   
3661 C CA  . GLN B 188 ? 0.3959 0.3517 0.3697 0.0100  0.0410  0.0062  535 GLN B CA  
3662 C C   . GLN B 188 ? 0.4034 0.3631 0.3759 0.0102  0.0394  0.0053  535 GLN B C   
3663 O O   . GLN B 188 ? 0.4142 0.3723 0.3821 0.0114  0.0395  0.0065  535 GLN B O   
3664 C CB  . GLN B 188 ? 0.4210 0.3736 0.3935 0.0097  0.0443  0.0086  535 GLN B CB  
3665 C CG  . GLN B 188 ? 0.4579 0.4053 0.4300 0.0099  0.0459  0.0102  535 GLN B CG  
3666 C CD  . GLN B 188 ? 0.5498 0.4938 0.5197 0.0099  0.0493  0.0129  535 GLN B CD  
3667 O OE1 . GLN B 188 ? 0.5314 0.4747 0.5051 0.0083  0.0516  0.0137  535 GLN B OE1 
3668 N NE2 . GLN B 188 ? 0.5844 0.5264 0.5480 0.0117  0.0496  0.0144  535 GLN B NE2 
3669 N N   . GLY B 189 ? 0.3453 0.3100 0.3216 0.0091  0.0378  0.0033  536 GLY B N   
3670 C CA  . GLY B 189 ? 0.3748 0.3431 0.3500 0.0092  0.0362  0.0026  536 GLY B CA  
3671 C C   . GLY B 189 ? 0.3567 0.3302 0.3367 0.0074  0.0355  0.0008  536 GLY B C   
3672 O O   . GLY B 189 ? 0.3216 0.2962 0.3056 0.0063  0.0358  -0.0003 536 GLY B O   
3673 N N   . SER B 190 ? 0.3173 0.2941 0.2969 0.0072  0.0345  0.0004  537 SER B N   
3674 C CA  . SER B 190 ? 0.3321 0.3138 0.3158 0.0056  0.0337  -0.0010 537 SER B CA  
3675 C C   . SER B 190 ? 0.3354 0.3191 0.3182 0.0053  0.0335  -0.0006 537 SER B C   
3676 O O   . SER B 190 ? 0.3149 0.2970 0.2939 0.0066  0.0329  0.0003  537 SER B O   
3677 C CB  . SER B 190 ? 0.3316 0.3164 0.3166 0.0056  0.0315  -0.0027 537 SER B CB  
3678 O OG  . SER B 190 ? 0.3869 0.3735 0.3699 0.0063  0.0297  -0.0027 537 SER B OG  
3679 N N   . VAL B 191 ? 0.3322 0.3192 0.3187 0.0037  0.0338  -0.0012 538 VAL B N   
3680 C CA  . VAL B 191 ? 0.3147 0.3034 0.3012 0.0034  0.0338  -0.0008 538 VAL B CA  
3681 C C   . VAL B 191 ? 0.3245 0.3183 0.3145 0.0020  0.0323  -0.0021 538 VAL B C   
3682 O O   . VAL B 191 ? 0.2877 0.2833 0.2810 0.0009  0.0322  -0.0032 538 VAL B O   
3683 C CB  . VAL B 191 ? 0.3448 0.3316 0.3320 0.0032  0.0365  0.0004  538 VAL B CB  
3684 C CG1 . VAL B 191 ? 0.2862 0.2743 0.2785 0.0015  0.0377  -0.0002 538 VAL B CG1 
3685 C CG2 . VAL B 191 ? 0.2717 0.2598 0.2583 0.0033  0.0366  0.0009  538 VAL B CG2 
3686 N N   . GLN B 192 ? 0.2686 0.2644 0.2575 0.0021  0.0310  -0.0019 539 GLN B N   
3687 C CA  . GLN B 192 ? 0.3256 0.3259 0.3169 0.0009  0.0293  -0.0029 539 GLN B CA  
3688 C C   . GLN B 192 ? 0.3189 0.3207 0.3119 0.0002  0.0297  -0.0024 539 GLN B C   
3689 O O   . GLN B 192 ? 0.2809 0.2808 0.2717 0.0010  0.0301  -0.0014 539 GLN B O   
3690 C CB  . GLN B 192 ? 0.3104 0.3122 0.2997 0.0014  0.0271  -0.0030 539 GLN B CB  
3691 C CG  . GLN B 192 ? 0.3140 0.3204 0.3055 0.0002  0.0255  -0.0037 539 GLN B CG  
3692 C CD  . GLN B 192 ? 0.3975 0.4053 0.3873 0.0006  0.0236  -0.0034 539 GLN B CD  
3693 O OE1 . GLN B 192 ? 0.3770 0.3842 0.3653 0.0009  0.0229  -0.0026 539 GLN B OE1 
3694 N NE2 . GLN B 192 ? 0.4635 0.4731 0.4536 0.0007  0.0227  -0.0042 539 GLN B NE2 
3695 N N   . TYR B 193 ? 0.3163 0.3213 0.3132 -0.0013 0.0295  -0.0032 540 TYR B N   
3696 C CA  . TYR B 193 ? 0.2789 0.2861 0.2779 -0.0020 0.0292  -0.0029 540 TYR B CA  
3697 C C   . TYR B 193 ? 0.3212 0.3321 0.3205 -0.0027 0.0269  -0.0034 540 TYR B C   
3698 O O   . TYR B 193 ? 0.2927 0.3061 0.2936 -0.0035 0.0260  -0.0045 540 TYR B O   
3699 C CB  . TYR B 193 ? 0.2909 0.2989 0.2941 -0.0031 0.0305  -0.0032 540 TYR B CB  
3700 C CG  . TYR B 193 ? 0.3125 0.3234 0.3186 -0.0039 0.0299  -0.0031 540 TYR B CG  
3701 C CD1 . TYR B 193 ? 0.3121 0.3227 0.3168 -0.0032 0.0298  -0.0022 540 TYR B CD1 
3702 C CD2 . TYR B 193 ? 0.2875 0.3014 0.2977 -0.0053 0.0293  -0.0041 540 TYR B CD2 
3703 C CE1 . TYR B 193 ? 0.3037 0.3169 0.3113 -0.0038 0.0292  -0.0020 540 TYR B CE1 
3704 C CE2 . TYR B 193 ? 0.3089 0.3254 0.3218 -0.0060 0.0286  -0.0039 540 TYR B CE2 
3705 C CZ  . TYR B 193 ? 0.3082 0.3243 0.3199 -0.0052 0.0286  -0.0028 540 TYR B CZ  
3706 O OH  . TYR B 193 ? 0.3267 0.3454 0.3413 -0.0057 0.0278  -0.0026 540 TYR B OH  
3707 N N   . ASP B 194 ? 0.3015 0.3128 0.2992 -0.0023 0.0259  -0.0027 541 ASP B N   
3708 C CA  . ASP B 194 ? 0.2990 0.3137 0.2971 -0.0030 0.0237  -0.0028 541 ASP B CA  
3709 C C   . ASP B 194 ? 0.3165 0.3327 0.3166 -0.0036 0.0234  -0.0023 541 ASP B C   
3710 O O   . ASP B 194 ? 0.3028 0.3171 0.3017 -0.0029 0.0236  -0.0014 541 ASP B O   
3711 C CB  . ASP B 194 ? 0.3202 0.3338 0.3151 -0.0022 0.0225  -0.0022 541 ASP B CB  
3712 C CG  . ASP B 194 ? 0.3595 0.3768 0.3548 -0.0030 0.0205  -0.0022 541 ASP B CG  
3713 O OD1 . ASP B 194 ? 0.3340 0.3544 0.3316 -0.0041 0.0199  -0.0025 541 ASP B OD1 
3714 O OD2 . ASP B 194 ? 0.3865 0.4035 0.3800 -0.0025 0.0193  -0.0017 541 ASP B OD2 
3715 N N   . ALA B 195 ? 0.3062 0.3256 0.3093 -0.0048 0.0228  -0.0028 542 ALA B N   
3716 C CA  . ALA B 195 ? 0.3266 0.3475 0.3318 -0.0053 0.0222  -0.0023 542 ALA B CA  
3717 C C   . ALA B 195 ? 0.3326 0.3549 0.3366 -0.0054 0.0202  -0.0015 542 ALA B C   
3718 O O   . ALA B 195 ? 0.3174 0.3402 0.3227 -0.0055 0.0197  -0.0009 542 ALA B O   
3719 C CB  . ALA B 195 ? 0.3216 0.3455 0.3304 -0.0066 0.0217  -0.0032 542 ALA B CB  
3720 N N   . GLY B 196 ? 0.3141 0.3369 0.3158 -0.0054 0.0192  -0.0015 543 GLY B N   
3721 C CA  . GLY B 196 ? 0.3378 0.3618 0.3385 -0.0056 0.0174  -0.0005 543 GLY B CA  
3722 C C   . GLY B 196 ? 0.3350 0.3571 0.3330 -0.0048 0.0169  -0.0001 543 GLY B C   
3723 O O   . GLY B 196 ? 0.3383 0.3623 0.3356 -0.0053 0.0158  0.0001  543 GLY B O   
3724 N N   . PRO B 197 ? 0.3290 0.3474 0.3252 -0.0036 0.0178  0.0001  544 PRO B N   
3725 C CA  . PRO B 197 ? 0.3275 0.3437 0.3209 -0.0028 0.0172  0.0004  544 PRO B CA  
3726 C C   . PRO B 197 ? 0.3152 0.3321 0.3083 -0.0031 0.0152  0.0013  544 PRO B C   
3727 O O   . PRO B 197 ? 0.3102 0.3280 0.3047 -0.0036 0.0145  0.0018  544 PRO B O   
3728 C CB  . PRO B 197 ? 0.3175 0.3295 0.3090 -0.0013 0.0187  0.0004  544 PRO B CB  
3729 C CG  . PRO B 197 ? 0.3268 0.3390 0.3203 -0.0015 0.0196  0.0006  544 PRO B CG  
3730 C CD  . PRO B 197 ? 0.3240 0.3402 0.3209 -0.0029 0.0193  0.0002  544 PRO B CD  
3731 N N   . GLN B 198 ? 0.3167 0.3327 0.3080 -0.0027 0.0141  0.0014  545 GLN B N   
3732 C CA  . GLN B 198 ? 0.3695 0.3856 0.3606 -0.0031 0.0120  0.0023  545 GLN B CA  
3733 C C   . GLN B 198 ? 0.3358 0.3478 0.3250 -0.0019 0.0119  0.0025  545 GLN B C   
3734 O O   . GLN B 198 ? 0.3553 0.3640 0.3418 -0.0005 0.0124  0.0020  545 GLN B O   
3735 C CB  . GLN B 198 ? 0.3407 0.3577 0.3311 -0.0032 0.0108  0.0024  545 GLN B CB  
3736 C CG  . GLN B 198 ? 0.3623 0.3784 0.3524 -0.0034 0.0086  0.0033  545 GLN B CG  
3737 C CD  . GLN B 198 ? 0.4070 0.4241 0.3971 -0.0036 0.0073  0.0034  545 GLN B CD  
3738 O OE1 . GLN B 198 ? 0.4274 0.4484 0.4193 -0.0046 0.0072  0.0037  545 GLN B OE1 
3739 N NE2 . GLN B 198 ? 0.4214 0.4350 0.4093 -0.0025 0.0063  0.0032  545 GLN B NE2 
3740 N N   . LEU B 199 ? 0.3253 0.3375 0.3157 -0.0022 0.0112  0.0030  546 LEU B N   
3741 C CA  . LEU B 199 ? 0.3238 0.3320 0.3124 -0.0009 0.0111  0.0030  546 LEU B CA  
3742 C C   . LEU B 199 ? 0.3538 0.3603 0.3409 -0.0008 0.0088  0.0034  546 LEU B C   
3743 O O   . LEU B 199 ? 0.3245 0.3273 0.3087 0.0006  0.0086  0.0029  546 LEU B O   
3744 C CB  . LEU B 199 ? 0.3285 0.3373 0.3193 -0.0012 0.0112  0.0034  546 LEU B CB  
3745 C CG  . LEU B 199 ? 0.3185 0.3238 0.3081 0.0001  0.0110  0.0034  546 LEU B CG  
3746 C CD1 . LEU B 199 ? 0.3560 0.3579 0.3430 0.0019  0.0132  0.0026  546 LEU B CD1 
3747 C CD2 . LEU B 199 ? 0.3385 0.3452 0.3310 -0.0003 0.0107  0.0039  546 LEU B CD2 
3748 N N   . LEU B 200 ? 0.3280 0.3372 0.3171 -0.0023 0.0069  0.0042  547 LEU B N   
3749 C CA  . LEU B 200 ? 0.3119 0.3199 0.3004 -0.0025 0.0045  0.0047  547 LEU B CA  
3750 C C   . LEU B 200 ? 0.3441 0.3557 0.3341 -0.0038 0.0037  0.0052  547 LEU B C   
3751 O O   . LEU B 200 ? 0.3228 0.3382 0.3148 -0.0050 0.0044  0.0056  547 LEU B O   
3752 C CB  . LEU B 200 ? 0.3050 0.3122 0.2947 -0.0030 0.0028  0.0055  547 LEU B CB  
3753 C CG  . LEU B 200 ? 0.3393 0.3437 0.3283 -0.0017 0.0037  0.0050  547 LEU B CG  
3754 C CD1 . LEU B 200 ? 0.3204 0.3245 0.3112 -0.0023 0.0019  0.0060  547 LEU B CD1 
3755 C CD2 . LEU B 200 ? 0.3004 0.3000 0.2857 0.0003  0.0042  0.0039  547 LEU B CD2 
3756 N N   . GLY B 201 ? 0.3154 0.3258 0.3045 -0.0036 0.0021  0.0052  548 GLY B N   
3757 C CA  . GLY B 201 ? 0.3212 0.3350 0.3123 -0.0049 0.0012  0.0058  548 GLY B CA  
3758 C C   . GLY B 201 ? 0.3419 0.3568 0.3351 -0.0063 -0.0010 0.0071  548 GLY B C   
3759 O O   . GLY B 201 ? 0.3251 0.3382 0.3184 -0.0065 -0.0019 0.0076  548 GLY B O   
3760 N N   . GLY B 202 ? 0.3535 0.3713 0.3485 -0.0074 -0.0019 0.0077  549 GLY B N   
3761 C CA  . GLY B 202 ? 0.3969 0.4163 0.3945 -0.0091 -0.0038 0.0093  549 GLY B CA  
3762 C C   . GLY B 202 ? 0.4263 0.4512 0.4264 -0.0107 -0.0029 0.0104  549 GLY B C   
3763 O O   . GLY B 202 ? 0.4220 0.4494 0.4218 -0.0104 -0.0010 0.0098  549 GLY B O   
3764 N N   . GLU B 203 ? 0.4281 0.4547 0.4305 -0.0124 -0.0043 0.0122  550 GLU B N   
3765 C CA  . GLU B 203 ? 0.4460 0.4778 0.4505 -0.0140 -0.0034 0.0136  550 GLU B CA  
3766 C C   . GLU B 203 ? 0.4492 0.4827 0.4526 -0.0139 -0.0015 0.0134  550 GLU B C   
3767 O O   . GLU B 203 ? 0.4513 0.4888 0.4551 -0.0143 -0.0001 0.0134  550 GLU B O   
3768 C CB  . GLU B 203 ? 0.4551 0.4878 0.4620 -0.0158 -0.0051 0.0158  550 GLU B CB  
3769 C CG  . GLU B 203 ? 0.4973 0.5303 0.5066 -0.0166 -0.0068 0.0165  550 GLU B CG  
3770 C CD  . GLU B 203 ? 0.4873 0.5153 0.4963 -0.0162 -0.0093 0.0162  550 GLU B CD  
3771 O OE1 . GLU B 203 ? 0.4735 0.4974 0.4797 -0.0147 -0.0092 0.0149  550 GLU B OE1 
3772 O OE2 . GLU B 203 ? 0.5240 0.5518 0.5354 -0.0174 -0.0113 0.0173  550 GLU B OE2 
3773 N N   . ARG B 204 ? 0.4191 0.4498 0.4213 -0.0132 -0.0016 0.0131  551 ARG B N   
3774 C CA  . ARG B 204 ? 0.4209 0.4529 0.4224 -0.0131 -0.0001 0.0127  551 ARG B CA  
3775 C C   . ARG B 204 ? 0.4145 0.4430 0.4142 -0.0113 0.0008  0.0110  551 ARG B C   
3776 O O   . ARG B 204 ? 0.3982 0.4235 0.3975 -0.0107 0.0001  0.0110  551 ARG B O   
3777 C CB  . ARG B 204 ? 0.4741 0.5069 0.4767 -0.0142 -0.0011 0.0145  551 ARG B CB  
3778 C CG  . ARG B 204 ? 0.5164 0.5527 0.5206 -0.0161 -0.0018 0.0166  551 ARG B CG  
3779 C CD  . ARG B 204 ? 0.5982 0.6343 0.6032 -0.0171 -0.0031 0.0185  551 ARG B CD  
3780 N NE  . ARG B 204 ? 0.6761 0.7119 0.6801 -0.0164 -0.0024 0.0179  551 ARG B NE  
3781 C CZ  . ARG B 204 ? 0.6479 0.6839 0.6524 -0.0171 -0.0033 0.0194  551 ARG B CZ  
3782 N NH1 . ARG B 204 ? 0.6049 0.6412 0.6106 -0.0184 -0.0048 0.0218  551 ARG B NH1 
3783 N NH2 . ARG B 204 ? 0.5921 0.6280 0.5961 -0.0163 -0.0028 0.0187  551 ARG B NH2 
3784 N N   . PRO B 205 ? 0.3803 0.4091 0.3789 -0.0104 0.0024  0.0095  552 PRO B N   
3785 C CA  . PRO B 205 ? 0.3838 0.4092 0.3808 -0.0088 0.0034  0.0080  552 PRO B CA  
3786 C C   . PRO B 205 ? 0.4109 0.4360 0.4082 -0.0087 0.0041  0.0080  552 PRO B C   
3787 O O   . PRO B 205 ? 0.3717 0.3999 0.3702 -0.0098 0.0041  0.0088  552 PRO B O   
3788 C CB  . PRO B 205 ? 0.3932 0.4198 0.3894 -0.0082 0.0050  0.0067  552 PRO B CB  
3789 C CG  . PRO B 205 ? 0.4048 0.4343 0.4022 -0.0090 0.0043  0.0074  552 PRO B CG  
3790 C CD  . PRO B 205 ? 0.4209 0.4530 0.4199 -0.0107 0.0032  0.0091  552 PRO B CD  
3791 N N   . GLU B 206 ? 0.3748 0.3963 0.3710 -0.0073 0.0046  0.0072  553 GLU B N   
3792 C CA  . GLU B 206 ? 0.3678 0.3888 0.3647 -0.0070 0.0054  0.0071  553 GLU B CA  
3793 C C   . GLU B 206 ? 0.3637 0.3844 0.3601 -0.0061 0.0076  0.0057  553 GLU B C   
3794 O O   . GLU B 206 ? 0.3292 0.3476 0.3238 -0.0051 0.0084  0.0048  553 GLU B O   
3795 C CB  . GLU B 206 ? 0.3349 0.3523 0.3315 -0.0061 0.0045  0.0072  553 GLU B CB  
3796 C CG  . GLU B 206 ? 0.3935 0.4112 0.3913 -0.0071 0.0023  0.0087  553 GLU B CG  
3797 C CD  . GLU B 206 ? 0.4024 0.4232 0.4023 -0.0083 0.0020  0.0098  553 GLU B CD  
3798 O OE1 . GLU B 206 ? 0.3774 0.3984 0.3781 -0.0077 0.0030  0.0093  553 GLU B OE1 
3799 O OE2 . GLU B 206 ? 0.4252 0.4484 0.4259 -0.0098 0.0007  0.0112  553 GLU B OE2 
3800 N N   . LEU B 207 ? 0.3499 0.3728 0.3479 -0.0067 0.0083  0.0056  554 LEU B N   
3801 C CA  . LEU B 207 ? 0.3649 0.3878 0.3632 -0.0061 0.0103  0.0044  554 LEU B CA  
3802 C C   . LEU B 207 ? 0.3595 0.3790 0.3576 -0.0048 0.0113  0.0040  554 LEU B C   
3803 O O   . LEU B 207 ? 0.3656 0.3845 0.3648 -0.0047 0.0105  0.0046  554 LEU B O   
3804 C CB  . LEU B 207 ? 0.3675 0.3940 0.3679 -0.0072 0.0102  0.0044  554 LEU B CB  
3805 C CG  . LEU B 207 ? 0.4444 0.4717 0.4460 -0.0071 0.0119  0.0032  554 LEU B CG  
3806 C CD1 . LEU B 207 ? 0.3906 0.4182 0.3909 -0.0070 0.0129  0.0022  554 LEU B CD1 
3807 C CD2 . LEU B 207 ? 0.4209 0.4515 0.4247 -0.0082 0.0111  0.0033  554 LEU B CD2 
3808 N N   . GLY B 208 ? 0.3366 0.3540 0.3335 -0.0038 0.0132  0.0031  555 GLY B N   
3809 C CA  . GLY B 208 ? 0.3457 0.3605 0.3427 -0.0026 0.0147  0.0028  555 GLY B CA  
3810 C C   . GLY B 208 ? 0.3634 0.3801 0.3632 -0.0030 0.0162  0.0023  555 GLY B C   
3811 O O   . GLY B 208 ? 0.3841 0.4040 0.3863 -0.0041 0.0153  0.0025  555 GLY B O   
3812 N N   . GLY B 209 ? 0.3433 0.3580 0.3427 -0.0021 0.0185  0.0017  556 GLY B N   
3813 C CA  . GLY B 209 ? 0.3697 0.3863 0.3723 -0.0027 0.0199  0.0013  556 GLY B CA  
3814 C C   . GLY B 209 ? 0.3794 0.3958 0.3846 -0.0022 0.0206  0.0015  556 GLY B C   
3815 O O   . GLY B 209 ? 0.3409 0.3558 0.3453 -0.0014 0.0201  0.0020  556 GLY B O   
3816 N N   . GLU B 210 ? 0.3422 0.3601 0.3506 -0.0027 0.0220  0.0011  557 GLU B N   
3817 C CA  . GLU B 210 ? 0.3412 0.3596 0.3531 -0.0023 0.0229  0.0012  557 GLU B CA  
3818 C C   . GLU B 210 ? 0.3246 0.3468 0.3401 -0.0035 0.0209  0.0014  557 GLU B C   
3819 O O   . GLU B 210 ? 0.3050 0.3293 0.3200 -0.0046 0.0190  0.0013  557 GLU B O   
3820 C CB  . GLU B 210 ? 0.3443 0.3623 0.3583 -0.0023 0.0257  0.0008  557 GLU B CB  
3821 C CG  . GLU B 210 ? 0.3664 0.3806 0.3767 -0.0012 0.0278  0.0009  557 GLU B CG  
3822 C CD  . GLU B 210 ? 0.3684 0.3821 0.3809 -0.0013 0.0306  0.0007  557 GLU B CD  
3823 O OE1 . GLU B 210 ? 0.3535 0.3662 0.3645 -0.0017 0.0312  0.0004  557 GLU B OE1 
3824 O OE2 . GLU B 210 ? 0.3693 0.3836 0.3852 -0.0011 0.0321  0.0009  557 GLU B OE2 
3825 N N   . ASP B 211 ? 0.3664 0.3893 0.3853 -0.0031 0.0211  0.0016  558 ASP B N   
3826 C CA  . ASP B 211 ? 0.3500 0.3764 0.3725 -0.0041 0.0191  0.0018  558 ASP B CA  
3827 C C   . ASP B 211 ? 0.3274 0.3561 0.3534 -0.0051 0.0199  0.0009  558 ASP B C   
3828 O O   . ASP B 211 ? 0.3185 0.3482 0.3488 -0.0050 0.0209  0.0008  558 ASP B O   
3829 C CB  . ASP B 211 ? 0.3543 0.3807 0.3794 -0.0031 0.0189  0.0023  558 ASP B CB  
3830 C CG  . ASP B 211 ? 0.3810 0.4106 0.4092 -0.0040 0.0162  0.0027  558 ASP B CG  
3831 O OD1 . ASP B 211 ? 0.3939 0.4261 0.4226 -0.0054 0.0149  0.0024  558 ASP B OD1 
3832 O OD2 . ASP B 211 ? 0.4462 0.4757 0.4762 -0.0032 0.0155  0.0033  558 ASP B OD2 
3833 N N   . LEU B 212 ? 0.3143 0.3437 0.3385 -0.0062 0.0193  0.0003  559 LEU B N   
3834 C CA  . LEU B 212 ? 0.3338 0.3647 0.3608 -0.0071 0.0200  -0.0007 559 LEU B CA  
3835 C C   . LEU B 212 ? 0.3408 0.3752 0.3723 -0.0080 0.0183  -0.0010 559 LEU B C   
3836 O O   . LEU B 212 ? 0.3276 0.3630 0.3632 -0.0085 0.0192  -0.0016 559 LEU B O   
3837 C CB  . LEU B 212 ? 0.3404 0.3713 0.3642 -0.0078 0.0195  -0.0014 559 LEU B CB  
3838 C CG  . LEU B 212 ? 0.3283 0.3558 0.3484 -0.0069 0.0214  -0.0013 559 LEU B CG  
3839 C CD1 . LEU B 212 ? 0.3267 0.3546 0.3442 -0.0075 0.0207  -0.0020 559 LEU B CD1 
3840 C CD2 . LEU B 212 ? 0.3164 0.3417 0.3381 -0.0064 0.0242  -0.0014 559 LEU B CD2 
3841 N N   . GLU B 213 ? 0.3172 0.3533 0.3482 -0.0083 0.0157  -0.0004 560 GLU B N   
3842 C CA  . GLU B 213 ? 0.3513 0.3906 0.3864 -0.0091 0.0139  -0.0006 560 GLU B CA  
3843 C C   . GLU B 213 ? 0.3587 0.3983 0.3988 -0.0084 0.0150  -0.0003 560 GLU B C   
3844 O O   . GLU B 213 ? 0.3385 0.3800 0.3832 -0.0090 0.0149  -0.0010 560 GLU B O   
3845 C CB  . GLU B 213 ? 0.3734 0.4144 0.4066 -0.0094 0.0109  0.0003  560 GLU B CB  
3846 C CG  . GLU B 213 ? 0.3749 0.4165 0.4036 -0.0102 0.0098  0.0001  560 GLU B CG  
3847 C CD  . GLU B 213 ? 0.4135 0.4575 0.4431 -0.0113 0.0088  -0.0013 560 GLU B CD  
3848 O OE1 . GLU B 213 ? 0.4227 0.4688 0.4559 -0.0118 0.0075  -0.0017 560 GLU B OE1 
3849 O OE2 . GLU B 213 ? 0.4754 0.5192 0.5019 -0.0117 0.0092  -0.0021 560 GLU B OE2 
3850 N N   . ALA B 214 ? 0.2986 0.3360 0.3377 -0.0070 0.0161  0.0006  561 ALA B N   
3851 C CA  . ALA B 214 ? 0.3570 0.3946 0.4007 -0.0061 0.0174  0.0008  561 ALA B CA  
3852 C C   . ALA B 214 ? 0.3298 0.3668 0.3763 -0.0062 0.0205  0.0001  561 ALA B C   
3853 O O   . ALA B 214 ? 0.3442 0.3833 0.3964 -0.0064 0.0210  -0.0001 561 ALA B O   
3854 C CB  . ALA B 214 ? 0.3472 0.3823 0.3888 -0.0044 0.0180  0.0017  561 ALA B CB  
3855 N N   . LEU B 215 ? 0.3070 0.3414 0.3498 -0.0060 0.0225  0.0000  562 LEU B N   
3856 C CA  . LEU B 215 ? 0.3504 0.3840 0.3955 -0.0062 0.0254  -0.0004 562 LEU B CA  
3857 C C   . LEU B 215 ? 0.3329 0.3692 0.3821 -0.0079 0.0245  -0.0014 562 LEU B C   
3858 O O   . LEU B 215 ? 0.3312 0.3682 0.3853 -0.0082 0.0262  -0.0016 562 LEU B O   
3859 C CB  . LEU B 215 ? 0.3235 0.3534 0.3633 -0.0056 0.0274  -0.0004 562 LEU B CB  
3860 C CG  . LEU B 215 ? 0.3315 0.3584 0.3672 -0.0038 0.0285  0.0004  562 LEU B CG  
3861 C CD1 . LEU B 215 ? 0.3268 0.3505 0.3564 -0.0035 0.0290  0.0004  562 LEU B CD1 
3862 C CD2 . LEU B 215 ? 0.3631 0.3889 0.4014 -0.0027 0.0317  0.0008  562 LEU B CD2 
3863 N N   . MET B 216 ? 0.3130 0.3506 0.3603 -0.0089 0.0217  -0.0021 563 MET B N   
3864 C CA  . MET B 216 ? 0.3512 0.3911 0.4018 -0.0104 0.0205  -0.0033 563 MET B CA  
3865 C C   . MET B 216 ? 0.3354 0.3786 0.3924 -0.0108 0.0191  -0.0033 563 MET B C   
3866 O O   . MET B 216 ? 0.3207 0.3651 0.3828 -0.0117 0.0197  -0.0041 563 MET B O   
3867 C CB  . MET B 216 ? 0.3324 0.3731 0.3789 -0.0112 0.0180  -0.0040 563 MET B CB  
3868 C CG  . MET B 216 ? 0.3236 0.3667 0.3728 -0.0126 0.0161  -0.0054 563 MET B CG  
3869 S SD  . MET B 216 ? 0.3237 0.3680 0.3677 -0.0133 0.0132  -0.0063 563 MET B SD  
3870 C CE  . MET B 216 ? 0.3395 0.3858 0.3824 -0.0128 0.0105  -0.0049 563 MET B CE  
3871 N N   . LEU B 217 ? 0.2897 0.3341 0.3466 -0.0102 0.0173  -0.0026 564 LEU B N   
3872 C CA  . LEU B 217 ? 0.3705 0.4180 0.4335 -0.0104 0.0158  -0.0025 564 LEU B CA  
3873 C C   . LEU B 217 ? 0.3461 0.3935 0.4145 -0.0096 0.0187  -0.0021 564 LEU B C   
3874 O O   . LEU B 217 ? 0.3470 0.3969 0.4219 -0.0103 0.0185  -0.0026 564 LEU B O   
3875 C CB  . LEU B 217 ? 0.2913 0.3397 0.3527 -0.0097 0.0131  -0.0016 564 LEU B CB  
3876 C CG  . LEU B 217 ? 0.3110 0.3604 0.3681 -0.0106 0.0100  -0.0018 564 LEU B CG  
3877 C CD1 . LEU B 217 ? 0.3460 0.3964 0.4023 -0.0100 0.0073  -0.0006 564 LEU B CD1 
3878 C CD2 . LEU B 217 ? 0.3146 0.3665 0.3745 -0.0120 0.0083  -0.0033 564 LEU B CD2 
3879 N N   . LYS B 218 ? 0.3575 0.4020 0.4231 -0.0082 0.0216  -0.0013 565 LYS B N   
3880 C CA  . LYS B 218 ? 0.3742 0.4182 0.4440 -0.0074 0.0250  -0.0009 565 LYS B CA  
3881 C C   . LYS B 218 ? 0.3757 0.4202 0.4494 -0.0087 0.0268  -0.0015 565 LYS B C   
3882 O O   . LYS B 218 ? 0.3740 0.4205 0.4544 -0.0089 0.0282  -0.0014 565 LYS B O   
3883 C CB  . LYS B 218 ? 0.4091 0.4494 0.4738 -0.0057 0.0276  -0.0001 565 LYS B CB  
3884 C CG  . LYS B 218 ? 0.4654 0.5049 0.5333 -0.0047 0.0317  0.0004  565 LYS B CG  
3885 C CD  . LYS B 218 ? 0.5267 0.5622 0.5885 -0.0028 0.0340  0.0011  565 LYS B CD  
3886 C CE  . LYS B 218 ? 0.6118 0.6449 0.6726 -0.0027 0.0380  0.0014  565 LYS B CE  
3887 N NZ  . LYS B 218 ? 0.6522 0.6810 0.7054 -0.0012 0.0394  0.0018  565 LYS B NZ  
3888 N N   . ASP B 219 ? 0.3390 0.3817 0.4087 -0.0096 0.0269  -0.0021 566 ASP B N   
3889 C CA  . ASP B 219 ? 0.3636 0.4062 0.4367 -0.0109 0.0286  -0.0027 566 ASP B CA  
3890 C C   . ASP B 219 ? 0.3549 0.4011 0.4338 -0.0126 0.0258  -0.0038 566 ASP B C   
3891 O O   . ASP B 219 ? 0.3511 0.3985 0.4363 -0.0135 0.0270  -0.0041 566 ASP B O   
3892 C CB  . ASP B 219 ? 0.3654 0.4048 0.4326 -0.0112 0.0293  -0.0030 566 ASP B CB  
3893 C CG  . ASP B 219 ? 0.4235 0.4591 0.4859 -0.0096 0.0325  -0.0019 566 ASP B CG  
3894 O OD1 . ASP B 219 ? 0.4229 0.4584 0.4875 -0.0086 0.0349  -0.0010 566 ASP B OD1 
3895 O OD2 . ASP B 219 ? 0.4201 0.4530 0.4766 -0.0094 0.0327  -0.0020 566 ASP B OD2 
3896 N N   . PHE B 220 ? 0.3433 0.3912 0.4203 -0.0129 0.0220  -0.0045 567 PHE B N   
3897 C CA  . PHE B 220 ? 0.3400 0.3913 0.4219 -0.0143 0.0189  -0.0056 567 PHE B CA  
3898 C C   . PHE B 220 ? 0.3695 0.4237 0.4594 -0.0141 0.0191  -0.0052 567 PHE B C   
3899 O O   . PHE B 220 ? 0.3488 0.4052 0.4452 -0.0154 0.0186  -0.0060 567 PHE B O   
3900 C CB  . PHE B 220 ? 0.3129 0.3654 0.3905 -0.0143 0.0150  -0.0060 567 PHE B CB  
3901 C CG  . PHE B 220 ? 0.3338 0.3897 0.4156 -0.0155 0.0114  -0.0072 567 PHE B CG  
3902 C CD1 . PHE B 220 ? 0.3251 0.3816 0.4099 -0.0171 0.0108  -0.0088 567 PHE B CD1 
3903 C CD2 . PHE B 220 ? 0.3296 0.3879 0.4123 -0.0151 0.0085  -0.0067 567 PHE B CD2 
3904 C CE1 . PHE B 220 ? 0.3405 0.4000 0.4290 -0.0181 0.0072  -0.0100 567 PHE B CE1 
3905 C CE2 . PHE B 220 ? 0.3337 0.3951 0.4200 -0.0161 0.0049  -0.0078 567 PHE B CE2 
3906 C CZ  . PHE B 220 ? 0.3253 0.3873 0.4144 -0.0176 0.0043  -0.0095 567 PHE B CZ  
3907 N N   . LEU B 221 ? 0.3366 0.3909 0.4263 -0.0125 0.0200  -0.0039 568 LEU B N   
3908 C CA  . LEU B 221 ? 0.3840 0.4411 0.4812 -0.0120 0.0202  -0.0035 568 LEU B CA  
3909 C C   . LEU B 221 ? 0.3948 0.4514 0.4968 -0.0117 0.0246  -0.0028 568 LEU B C   
3910 O O   . LEU B 221 ? 0.4048 0.4642 0.5139 -0.0114 0.0252  -0.0025 568 LEU B O   
3911 C CB  . LEU B 221 ? 0.3475 0.4047 0.4427 -0.0103 0.0191  -0.0025 568 LEU B CB  
3912 C CG  . LEU B 221 ? 0.3430 0.4010 0.4342 -0.0105 0.0148  -0.0026 568 LEU B CG  
3913 C CD1 . LEU B 221 ? 0.3064 0.3638 0.3957 -0.0087 0.0141  -0.0014 568 LEU B CD1 
3914 C CD2 . LEU B 221 ? 0.3303 0.3919 0.4267 -0.0118 0.0113  -0.0036 568 LEU B CD2 
3915 N N   . GLY B 222 ? 0.4317 0.4851 0.5301 -0.0118 0.0278  -0.0026 569 GLY B N   
3916 C CA  . GLY B 222 ? 0.4621 0.5146 0.5636 -0.0113 0.0323  -0.0017 569 GLY B CA  
3917 C C   . GLY B 222 ? 0.5361 0.5902 0.6447 -0.0132 0.0333  -0.0022 569 GLY B C   
3918 O O   . GLY B 222 ? 0.5189 0.5753 0.6312 -0.0148 0.0301  -0.0034 569 GLY B O   
3919 N N   . ALA B 223 ? 0.6433 0.6960 0.7538 -0.0130 0.0378  -0.0012 570 ALA B N   
3920 C CA  . ALA B 223 ? 0.7464 0.8009 0.8651 -0.0147 0.0393  -0.0012 570 ALA B CA  
3921 C C   . ALA B 223 ? 0.7920 0.8435 0.9082 -0.0163 0.0401  -0.0016 570 ALA B C   
3922 O O   . ALA B 223 ? 0.8809 0.9338 1.0013 -0.0182 0.0379  -0.0028 570 ALA B O   
3923 C CB  . ALA B 223 ? 0.7734 0.8286 0.8969 -0.0138 0.0439  0.0003  570 ALA B CB  
3924 N N   . GLY B 224 ? 0.8039 0.8511 0.9130 -0.0153 0.0429  -0.0007 571 GLY B N   
3925 C CA  . GLY B 224 ? 0.8921 0.9363 0.9995 -0.0165 0.0444  -0.0007 571 GLY B CA  
3926 C C   . GLY B 224 ? 0.8907 0.9341 0.9946 -0.0176 0.0405  -0.0025 571 GLY B C   
3927 O O   . GLY B 224 ? 0.8405 0.8863 0.9446 -0.0180 0.0365  -0.0038 571 GLY B O   
3928 N N   . ASP B 225 ? 0.8981 0.9378 0.9985 -0.0182 0.0418  -0.0025 572 ASP B N   
3929 C CA  . ASP B 225 ? 0.9341 0.9723 1.0298 -0.0189 0.0388  -0.0041 572 ASP B CA  
3930 C C   . ASP B 225 ? 0.8612 0.8972 0.9476 -0.0171 0.0384  -0.0038 572 ASP B C   
3931 O O   . ASP B 225 ? 0.8318 0.8644 0.9135 -0.0159 0.0413  -0.0025 572 ASP B O   
3932 C CB  . ASP B 225 ? 0.9870 1.0222 1.0834 -0.0202 0.0403  -0.0042 572 ASP B CB  
3933 C CG  . ASP B 225 ? 1.0837 1.1212 1.1889 -0.0224 0.0392  -0.0052 572 ASP B CG  
3934 O OD1 . ASP B 225 ? 1.0637 1.1051 1.1736 -0.0230 0.0363  -0.0063 572 ASP B OD1 
3935 O OD2 . ASP B 225 ? 1.1804 1.2157 1.2880 -0.0236 0.0409  -0.0050 572 ASP B OD2 
3936 N N   . GLY B 226 ? 0.8147 0.8524 0.8984 -0.0168 0.0347  -0.0049 573 GLY B N   
3937 C CA  . GLY B 226 ? 0.7031 0.7391 0.7787 -0.0154 0.0340  -0.0047 573 GLY B CA  
3938 C C   . GLY B 226 ? 0.6502 0.6825 0.7203 -0.0154 0.0345  -0.0051 573 GLY B C   
3939 O O   . GLY B 226 ? 0.6867 0.7180 0.7592 -0.0166 0.0349  -0.0058 573 GLY B O   
3940 N N   . PRO B 227 ? 0.5684 0.5987 0.6314 -0.0140 0.0344  -0.0047 574 PRO B N   
3941 C CA  . PRO B 227 ? 0.5116 0.5387 0.5692 -0.0138 0.0346  -0.0051 574 PRO B CA  
3942 C C   . PRO B 227 ? 0.4842 0.5125 0.5396 -0.0145 0.0313  -0.0069 574 PRO B C   
3943 O O   . PRO B 227 ? 0.5190 0.5449 0.5703 -0.0143 0.0313  -0.0074 574 PRO B O   
3944 C CB  . PRO B 227 ? 0.4839 0.5086 0.5352 -0.0119 0.0360  -0.0037 574 PRO B CB  
3945 C CG  . PRO B 227 ? 0.4637 0.4911 0.5158 -0.0113 0.0346  -0.0034 574 PRO B CG  
3946 C CD  . PRO B 227 ? 0.4784 0.5089 0.5383 -0.0124 0.0346  -0.0036 574 PRO B CD  
3947 N N   . GLY B 228 ? 0.4398 0.4716 0.4976 -0.0152 0.0284  -0.0078 575 GLY B N   
3948 C CA  . GLY B 228 ? 0.4534 0.4865 0.5087 -0.0157 0.0253  -0.0095 575 GLY B CA  
3949 C C   . GLY B 228 ? 0.4073 0.4410 0.4666 -0.0173 0.0241  -0.0113 575 GLY B C   
3950 O O   . GLY B 228 ? 0.4133 0.4468 0.4782 -0.0182 0.0255  -0.0112 575 GLY B O   
3951 N N   . PRO B 229 ? 0.3650 0.3994 0.4215 -0.0176 0.0216  -0.0130 576 PRO B N   
3952 C CA  . PRO B 229 ? 0.3582 0.3924 0.4176 -0.0189 0.0204  -0.0151 576 PRO B CA  
3953 C C   . PRO B 229 ? 0.3467 0.3840 0.4125 -0.0202 0.0185  -0.0159 576 PRO B C   
3954 O O   . PRO B 229 ? 0.3505 0.3909 0.4167 -0.0201 0.0165  -0.0157 576 PRO B O   
3955 C CB  . PRO B 229 ? 0.3561 0.3906 0.4099 -0.0185 0.0183  -0.0167 576 PRO B CB  
3956 C CG  . PRO B 229 ? 0.3730 0.4093 0.4228 -0.0175 0.0174  -0.0155 576 PRO B CG  
3957 C CD  . PRO B 229 ? 0.3515 0.3865 0.4018 -0.0167 0.0200  -0.0132 576 PRO B CD  
3958 N N   . ASP B 230 ? 0.3455 0.3820 0.4168 -0.0215 0.0190  -0.0167 577 ASP B N   
3959 C CA  . ASP B 230 ? 0.3486 0.3879 0.4265 -0.0230 0.0168  -0.0179 577 ASP B CA  
3960 C C   . ASP B 230 ? 0.3510 0.3907 0.4272 -0.0236 0.0134  -0.0207 577 ASP B C   
3961 O O   . ASP B 230 ? 0.2977 0.3362 0.3675 -0.0228 0.0129  -0.0216 577 ASP B O   
3962 C CB  . ASP B 230 ? 0.3594 0.3976 0.4446 -0.0241 0.0191  -0.0173 577 ASP B CB  
3963 C CG  . ASP B 230 ? 0.4156 0.4500 0.5005 -0.0248 0.0205  -0.0181 577 ASP B CG  
3964 O OD1 . ASP B 230 ? 0.3883 0.4210 0.4682 -0.0244 0.0191  -0.0197 577 ASP B OD1 
3965 O OD2 . ASP B 230 ? 0.4081 0.4411 0.4981 -0.0256 0.0230  -0.0171 577 ASP B OD2 
3966 N N   . GLY B 231 ? 0.3197 0.3615 0.4017 -0.0251 0.0110  -0.0223 578 GLY B N   
3967 C CA  . GLY B 231 ? 0.3509 0.3932 0.4310 -0.0256 0.0075  -0.0252 578 GLY B CA  
3968 C C   . GLY B 231 ? 0.3459 0.3845 0.4230 -0.0257 0.0082  -0.0267 578 GLY B C   
3969 O O   . GLY B 231 ? 0.3370 0.3754 0.4087 -0.0251 0.0065  -0.0285 578 GLY B O   
3970 N N   . GLN B 232 ? 0.3516 0.3874 0.4326 -0.0263 0.0109  -0.0261 579 GLN B N   
3971 C CA  . GLN B 232 ? 0.3886 0.4205 0.4672 -0.0263 0.0115  -0.0276 579 GLN B CA  
3972 C C   . GLN B 232 ? 0.3617 0.3919 0.4325 -0.0245 0.0131  -0.0267 579 GLN B C   
3973 O O   . GLN B 232 ? 0.3197 0.3482 0.3862 -0.0239 0.0122  -0.0286 579 GLN B O   
3974 C CB  . GLN B 232 ? 0.3853 0.4144 0.4699 -0.0275 0.0140  -0.0267 579 GLN B CB  
3975 C CG  . GLN B 232 ? 0.4215 0.4522 0.5149 -0.0295 0.0124  -0.0277 579 GLN B CG  
3976 C CD  . GLN B 232 ? 0.4757 0.5075 0.5692 -0.0303 0.0080  -0.0312 579 GLN B CD  
3977 O OE1 . GLN B 232 ? 0.4498 0.4791 0.5396 -0.0300 0.0071  -0.0333 579 GLN B OE1 
3978 N NE2 . GLN B 232 ? 0.5138 0.5495 0.6116 -0.0312 0.0053  -0.0319 579 GLN B NE2 
3979 N N   . ALA B 233 ? 0.3554 0.3857 0.4243 -0.0235 0.0155  -0.0240 580 ALA B N   
3980 C CA  . ALA B 233 ? 0.3334 0.3622 0.3952 -0.0218 0.0168  -0.0231 580 ALA B CA  
3981 C C   . ALA B 233 ? 0.3665 0.3978 0.4231 -0.0211 0.0141  -0.0245 580 ALA B C   
3982 O O   . ALA B 233 ? 0.3422 0.3721 0.3936 -0.0201 0.0141  -0.0254 580 ALA B O   
3983 C CB  . ALA B 233 ? 0.3611 0.3899 0.4223 -0.0209 0.0195  -0.0201 580 ALA B CB  
3984 N N   . ALA B 234 ? 0.3406 0.3755 0.3985 -0.0215 0.0118  -0.0247 581 ALA B N   
3985 C CA  . ALA B 234 ? 0.3077 0.3450 0.3607 -0.0209 0.0093  -0.0258 581 ALA B CA  
3986 C C   . ALA B 234 ? 0.3342 0.3707 0.3856 -0.0212 0.0074  -0.0289 581 ALA B C   
3987 O O   . ALA B 234 ? 0.3506 0.3874 0.3963 -0.0202 0.0068  -0.0299 581 ALA B O   
3988 C CB  . ALA B 234 ? 0.3431 0.3841 0.3983 -0.0214 0.0070  -0.0254 581 ALA B CB  
3989 N N   . LEU B 235 ? 0.3430 0.3786 0.3995 -0.0225 0.0065  -0.0306 582 LEU B N   
3990 C CA  . LEU B 235 ? 0.3640 0.3986 0.4193 -0.0227 0.0045  -0.0339 582 LEU B CA  
3991 C C   . LEU B 235 ? 0.3331 0.3641 0.3849 -0.0217 0.0065  -0.0343 582 LEU B C   
3992 O O   . LEU B 235 ? 0.3337 0.3645 0.3809 -0.0209 0.0054  -0.0365 582 LEU B O   
3993 C CB  . LEU B 235 ? 0.3710 0.4053 0.4332 -0.0245 0.0028  -0.0355 582 LEU B CB  
3994 C CG  . LEU B 235 ? 0.4427 0.4767 0.5041 -0.0249 -0.0003 -0.0393 582 LEU B CG  
3995 C CD1 . LEU B 235 ? 0.4549 0.4926 0.5125 -0.0245 -0.0035 -0.0403 582 LEU B CD1 
3996 C CD2 . LEU B 235 ? 0.4353 0.4681 0.5045 -0.0268 -0.0015 -0.0407 582 LEU B CD2 
3997 N N   . ARG B 236 ? 0.3361 0.3642 0.3899 -0.0217 0.0095  -0.0324 583 ARG B N   
3998 C CA  . ARG B 236 ? 0.3698 0.3945 0.4201 -0.0205 0.0115  -0.0324 583 ARG B CA  
3999 C C   . ARG B 236 ? 0.3438 0.3700 0.3872 -0.0189 0.0116  -0.0320 583 ARG B C   
4000 O O   . ARG B 236 ? 0.3666 0.3918 0.4062 -0.0179 0.0112  -0.0338 583 ARG B O   
4001 C CB  . ARG B 236 ? 0.3422 0.3641 0.3948 -0.0205 0.0148  -0.0296 583 ARG B CB  
4002 C CG  . ARG B 236 ? 0.3675 0.3867 0.4266 -0.0220 0.0155  -0.0300 583 ARG B CG  
4003 C CD  . ARG B 236 ? 0.3728 0.3884 0.4326 -0.0217 0.0190  -0.0273 583 ARG B CD  
4004 N NE  . ARG B 236 ? 0.3548 0.3720 0.4149 -0.0214 0.0210  -0.0244 583 ARG B NE  
4005 C CZ  . ARG B 236 ? 0.3758 0.3944 0.4415 -0.0226 0.0217  -0.0231 583 ARG B CZ  
4006 N NH1 . ARG B 236 ? 0.3170 0.3359 0.3889 -0.0243 0.0204  -0.0244 583 ARG B NH1 
4007 N NH2 . ARG B 236 ? 0.3124 0.3321 0.3777 -0.0220 0.0236  -0.0205 583 ARG B NH2 
4008 N N   . THR B 237 ? 0.3396 0.3682 0.3816 -0.0185 0.0121  -0.0297 584 THR B N   
4009 C CA  . THR B 237 ? 0.3210 0.3509 0.3570 -0.0171 0.0123  -0.0290 584 THR B CA  
4010 C C   . THR B 237 ? 0.3326 0.3653 0.3652 -0.0169 0.0097  -0.0312 584 THR B C   
4011 O O   . THR B 237 ? 0.3279 0.3607 0.3558 -0.0158 0.0098  -0.0320 584 THR B O   
4012 C CB  . THR B 237 ? 0.3448 0.3762 0.3806 -0.0169 0.0133  -0.0260 584 THR B CB  
4013 O OG1 . THR B 237 ? 0.3801 0.4083 0.4170 -0.0165 0.0161  -0.0241 584 THR B OG1 
4014 C CG2 . THR B 237 ? 0.3065 0.3402 0.3367 -0.0158 0.0129  -0.0253 584 THR B CG2 
4015 N N   . PHE B 238 ? 0.3338 0.3688 0.3687 -0.0180 0.0073  -0.0322 585 PHE B N   
4016 C CA  . PHE B 238 ? 0.3496 0.3870 0.3811 -0.0178 0.0047  -0.0345 585 PHE B CA  
4017 C C   . PHE B 238 ? 0.3643 0.3997 0.3939 -0.0173 0.0044  -0.0375 585 PHE B C   
4018 O O   . PHE B 238 ? 0.3654 0.4020 0.3899 -0.0162 0.0041  -0.0386 585 PHE B O   
4019 C CB  . PHE B 238 ? 0.3609 0.4005 0.3960 -0.0191 0.0019  -0.0353 585 PHE B CB  
4020 C CG  . PHE B 238 ? 0.3729 0.4152 0.4039 -0.0189 -0.0009 -0.0373 585 PHE B CG  
4021 C CD1 . PHE B 238 ? 0.3932 0.4346 0.4235 -0.0190 -0.0027 -0.0407 585 PHE B CD1 
4022 C CD2 . PHE B 238 ? 0.4134 0.4589 0.4411 -0.0185 -0.0018 -0.0356 585 PHE B CD2 
4023 C CE1 . PHE B 238 ? 0.4157 0.4595 0.4416 -0.0186 -0.0053 -0.0426 585 PHE B CE1 
4024 C CE2 . PHE B 238 ? 0.3910 0.4388 0.4143 -0.0182 -0.0043 -0.0372 585 PHE B CE2 
4025 C CZ  . PHE B 238 ? 0.4445 0.4916 0.4668 -0.0183 -0.0060 -0.0407 585 PHE B CZ  
4026 N N   . ARG B 239 ? 0.3373 0.3696 0.3712 -0.0180 0.0047  -0.0388 586 ARG B N   
4027 C CA  . ARG B 239 ? 0.3431 0.3730 0.3756 -0.0174 0.0043  -0.0418 586 ARG B CA  
4028 C C   . ARG B 239 ? 0.3454 0.3739 0.3735 -0.0157 0.0065  -0.0412 586 ARG B C   
4029 O O   . ARG B 239 ? 0.3206 0.3491 0.3450 -0.0146 0.0060  -0.0435 586 ARG B O   
4030 C CB  . ARG B 239 ? 0.3442 0.3704 0.3824 -0.0186 0.0044  -0.0429 586 ARG B CB  
4031 C CG  . ARG B 239 ? 0.4825 0.5092 0.5241 -0.0200 0.0012  -0.0458 586 ARG B CG  
4032 C CD  . ARG B 239 ? 0.4637 0.4930 0.5097 -0.0215 -0.0001 -0.0446 586 ARG B CD  
4033 N NE  . ARG B 239 ? 0.5278 0.5579 0.5766 -0.0226 -0.0036 -0.0475 586 ARG B NE  
4034 C CZ  . ARG B 239 ? 0.5367 0.5651 0.5923 -0.0243 -0.0045 -0.0485 586 ARG B CZ  
4035 N NH1 . ARG B 239 ? 0.6053 0.6347 0.6626 -0.0252 -0.0081 -0.0513 586 ARG B NH1 
4036 N NH2 . ARG B 239 ? 0.4989 0.5247 0.5596 -0.0251 -0.0020 -0.0465 586 ARG B NH2 
4037 N N   . ILE B 240 ? 0.3476 0.3749 0.3762 -0.0154 0.0090  -0.0382 587 ILE B N   
4038 C CA  . ILE B 240 ? 0.3078 0.3341 0.3324 -0.0137 0.0109  -0.0375 587 ILE B CA  
4039 C C   . ILE B 240 ? 0.3218 0.3517 0.3412 -0.0127 0.0101  -0.0378 587 ILE B C   
4040 O O   . ILE B 240 ? 0.3177 0.3476 0.3337 -0.0114 0.0105  -0.0393 587 ILE B O   
4041 C CB  . ILE B 240 ? 0.3402 0.3648 0.3659 -0.0136 0.0133  -0.0341 587 ILE B CB  
4042 C CG1 . ILE B 240 ? 0.3209 0.3414 0.3511 -0.0142 0.0145  -0.0339 587 ILE B CG1 
4043 C CG2 . ILE B 240 ? 0.3168 0.3414 0.3381 -0.0119 0.0148  -0.0331 587 ILE B CG2 
4044 C CD1 . ILE B 240 ? 0.3354 0.3545 0.3674 -0.0144 0.0167  -0.0307 587 ILE B CD1 
4045 N N   . ILE B 241 ? 0.3348 0.3681 0.3536 -0.0133 0.0092  -0.0363 588 ILE B N   
4046 C CA  . ILE B 241 ? 0.2901 0.3270 0.3040 -0.0125 0.0087  -0.0360 588 ILE B CA  
4047 C C   . ILE B 241 ? 0.3131 0.3511 0.3241 -0.0121 0.0070  -0.0394 588 ILE B C   
4048 O O   . ILE B 241 ? 0.3133 0.3527 0.3201 -0.0109 0.0075  -0.0400 588 ILE B O   
4049 C CB  . ILE B 241 ? 0.3367 0.3765 0.3509 -0.0134 0.0077  -0.0338 588 ILE B CB  
4050 C CG1 . ILE B 241 ? 0.3593 0.3979 0.3754 -0.0135 0.0096  -0.0306 588 ILE B CG1 
4051 C CG2 . ILE B 241 ? 0.3229 0.3663 0.3320 -0.0127 0.0070  -0.0335 588 ILE B CG2 
4052 C CD1 . ILE B 241 ? 0.3612 0.3996 0.3741 -0.0122 0.0114  -0.0291 588 ILE B CD1 
4053 N N   . GLN B 242 ? 0.3318 0.3693 0.3452 -0.0131 0.0049  -0.0415 589 GLN B N   
4054 C CA  . GLN B 242 ? 0.3301 0.3686 0.3406 -0.0127 0.0030  -0.0449 589 GLN B CA  
4055 C C   . GLN B 242 ? 0.3290 0.3650 0.3380 -0.0113 0.0042  -0.0472 589 GLN B C   
4056 O O   . GLN B 242 ? 0.3804 0.4179 0.3849 -0.0101 0.0040  -0.0490 589 GLN B O   
4057 C CB  . GLN B 242 ? 0.3296 0.3677 0.3435 -0.0141 0.0003  -0.0469 589 GLN B CB  
4058 C CG  . GLN B 242 ? 0.4023 0.4427 0.4185 -0.0154 -0.0010 -0.0448 589 GLN B CG  
4059 C CD  . GLN B 242 ? 0.4547 0.4991 0.4660 -0.0149 -0.0018 -0.0435 589 GLN B CD  
4060 O OE1 . GLN B 242 ? 0.5032 0.5489 0.5119 -0.0142 0.0000  -0.0411 589 GLN B OE1 
4061 N NE2 . GLN B 242 ? 0.5317 0.5781 0.5418 -0.0154 -0.0048 -0.0452 589 GLN B NE2 
4062 N N   . ALA B 243 ? 0.3325 0.3646 0.3452 -0.0114 0.0056  -0.0469 590 ALA B N   
4063 C CA  . ALA B 243 ? 0.3484 0.3778 0.3600 -0.0100 0.0068  -0.0486 590 ALA B CA  
4064 C C   . ALA B 243 ? 0.3411 0.3723 0.3488 -0.0084 0.0088  -0.0470 590 ALA B C   
4065 O O   . ALA B 243 ? 0.3375 0.3688 0.3423 -0.0069 0.0092  -0.0491 590 ALA B O   
4066 C CB  . ALA B 243 ? 0.3195 0.3443 0.3360 -0.0106 0.0079  -0.0480 590 ALA B CB  
4067 N N   . ALA B 244 ? 0.3232 0.3559 0.3309 -0.0087 0.0099  -0.0436 591 ALA B N   
4068 C CA  . ALA B 244 ? 0.3231 0.3577 0.3275 -0.0074 0.0115  -0.0420 591 ALA B CA  
4069 C C   . ALA B 244 ? 0.3224 0.3610 0.3222 -0.0066 0.0108  -0.0434 591 ALA B C   
4070 O O   . ALA B 244 ? 0.3232 0.3625 0.3204 -0.0051 0.0118  -0.0444 591 ALA B O   
4071 C CB  . ALA B 244 ? 0.2855 0.3211 0.2906 -0.0080 0.0125  -0.0382 591 ALA B CB  
4072 N N   . TYR B 245 ? 0.3081 0.3493 0.3069 -0.0076 0.0090  -0.0434 592 TYR B N   
4073 C CA  . TYR B 245 ? 0.3280 0.3728 0.3220 -0.0070 0.0083  -0.0446 592 TYR B CA  
4074 C C   . TYR B 245 ? 0.3420 0.3859 0.3340 -0.0057 0.0080  -0.0486 592 TYR B C   
4075 O O   . TYR B 245 ? 0.3463 0.3926 0.3343 -0.0044 0.0088  -0.0495 592 TYR B O   
4076 C CB  . TYR B 245 ? 0.3360 0.3831 0.3295 -0.0083 0.0060  -0.0442 592 TYR B CB  
4077 C CG  . TYR B 245 ? 0.3749 0.4245 0.3680 -0.0090 0.0064  -0.0405 592 TYR B CG  
4078 C CD1 . TYR B 245 ? 0.3653 0.4181 0.3546 -0.0083 0.0075  -0.0389 592 TYR B CD1 
4079 C CD2 . TYR B 245 ? 0.3665 0.4153 0.3633 -0.0104 0.0056  -0.0385 592 TYR B CD2 
4080 C CE1 . TYR B 245 ? 0.3822 0.4369 0.3713 -0.0090 0.0076  -0.0355 592 TYR B CE1 
4081 C CE2 . TYR B 245 ? 0.3649 0.4158 0.3615 -0.0109 0.0057  -0.0353 592 TYR B CE2 
4082 C CZ  . TYR B 245 ? 0.3885 0.4421 0.3812 -0.0102 0.0067  -0.0338 592 TYR B CZ  
4083 O OH  . TYR B 245 ? 0.3787 0.4341 0.3713 -0.0108 0.0067  -0.0305 592 TYR B OH  
4084 N N   . GLU B 246 ? 0.3387 0.3791 0.3335 -0.0062 0.0068  -0.0510 593 GLU B N   
4085 C CA  . GLU B 246 ? 0.3543 0.3931 0.3476 -0.0049 0.0064  -0.0550 593 GLU B CA  
4086 C C   . GLU B 246 ? 0.3628 0.4004 0.3557 -0.0031 0.0088  -0.0550 593 GLU B C   
4087 O O   . GLU B 246 ? 0.3632 0.4019 0.3527 -0.0014 0.0093  -0.0573 593 GLU B O   
4088 C CB  . GLU B 246 ? 0.3392 0.3741 0.3365 -0.0059 0.0047  -0.0573 593 GLU B CB  
4089 C CG  . GLU B 246 ? 0.4914 0.5244 0.4868 -0.0046 0.0037  -0.0619 593 GLU B CG  
4090 C CD  . GLU B 246 ? 0.5353 0.5641 0.5351 -0.0057 0.0019  -0.0643 593 GLU B CD  
4091 O OE1 . GLU B 246 ? 0.5498 0.5783 0.5533 -0.0077 0.0005  -0.0631 593 GLU B OE1 
4092 O OE2 . GLU B 246 ? 0.5159 0.5417 0.5157 -0.0046 0.0017  -0.0675 593 GLU B OE2 
4093 N N   . SER B 247 ? 0.3501 0.3855 0.3463 -0.0033 0.0103  -0.0525 594 SER B N   
4094 C CA  . SER B 247 ? 0.3236 0.3576 0.3196 -0.0016 0.0123  -0.0524 594 SER B CA  
4095 C C   . SER B 247 ? 0.3244 0.3628 0.3168 -0.0004 0.0137  -0.0511 594 SER B C   
4096 O O   . SER B 247 ? 0.3257 0.3647 0.3164 0.0015  0.0148  -0.0527 594 SER B O   
4097 C CB  . SER B 247 ? 0.3182 0.3489 0.3181 -0.0021 0.0134  -0.0497 594 SER B CB  
4098 O OG  . SER B 247 ? 0.2897 0.3192 0.2893 -0.0003 0.0151  -0.0495 594 SER B OG  
4099 N N   . ALA B 248 ? 0.3061 0.3479 0.2975 -0.0014 0.0136  -0.0483 595 ALA B N   
4100 C CA  . ALA B 248 ? 0.3520 0.3981 0.3402 -0.0006 0.0149  -0.0469 595 ALA B CA  
4101 C C   . ALA B 248 ? 0.3456 0.3944 0.3296 0.0006  0.0146  -0.0497 595 ALA B C   
4102 O O   . ALA B 248 ? 0.3689 0.4210 0.3506 0.0018  0.0161  -0.0493 595 ALA B O   
4103 C CB  . ALA B 248 ? 0.3117 0.3605 0.2996 -0.0021 0.0145  -0.0434 595 ALA B CB  
4104 N N   . HIS B 249 ? 0.3708 0.4185 0.3540 0.0002  0.0128  -0.0527 596 HIS B N   
4105 C CA  . HIS B 249 ? 0.3702 0.4200 0.3489 0.0015  0.0125  -0.0558 596 HIS B CA  
4106 C C   . HIS B 249 ? 0.4049 0.4520 0.3841 0.0034  0.0131  -0.0594 596 HIS B C   
4107 O O   . HIS B 249 ? 0.4088 0.4582 0.3847 0.0052  0.0143  -0.0611 596 HIS B O   
4108 C CB  . HIS B 249 ? 0.4182 0.4682 0.3953 0.0003  0.0099  -0.0575 596 HIS B CB  
4109 C CG  . HIS B 249 ? 0.4568 0.5083 0.4290 0.0017  0.0094  -0.0611 596 HIS B CG  
4110 N ND1 . HIS B 249 ? 0.5164 0.5646 0.4887 0.0024  0.0080  -0.0654 596 HIS B ND1 
4111 C CD2 . HIS B 249 ? 0.4865 0.5422 0.4535 0.0027  0.0102  -0.0612 596 HIS B CD2 
4112 C CE1 . HIS B 249 ? 0.5301 0.5806 0.4972 0.0038  0.0078  -0.0681 596 HIS B CE1 
4113 N NE2 . HIS B 249 ? 0.5344 0.5895 0.4980 0.0040  0.0093  -0.0656 596 HIS B NE2 
4114 N N   . THR B 250 ? 0.3620 0.4042 0.3451 0.0031  0.0125  -0.0604 597 THR B N   
4115 C CA  . THR B 250 ? 0.3929 0.4321 0.3764 0.0049  0.0128  -0.0639 597 THR B CA  
4116 C C   . THR B 250 ? 0.3819 0.4207 0.3670 0.0064  0.0151  -0.0625 597 THR B C   
4117 O O   . THR B 250 ? 0.3330 0.3710 0.3174 0.0085  0.0159  -0.0652 597 THR B O   
4118 C CB  . THR B 250 ? 0.3819 0.4158 0.3692 0.0038  0.0111  -0.0656 597 THR B CB  
4119 O OG1 . THR B 250 ? 0.3776 0.4091 0.3692 0.0026  0.0117  -0.0623 597 THR B OG1 
4120 C CG2 . THR B 250 ? 0.3849 0.4191 0.3712 0.0023  0.0084  -0.0674 597 THR B CG2 
4121 N N   . GLY B 251 ? 0.3463 0.3855 0.3336 0.0056  0.0161  -0.0586 598 GLY B N   
4122 C CA  . GLY B 251 ? 0.3397 0.3779 0.3288 0.0070  0.0179  -0.0574 598 GLY B CA  
4123 C C   . GLY B 251 ? 0.3487 0.3811 0.3415 0.0072  0.0176  -0.0580 598 GLY B C   
4124 O O   . GLY B 251 ? 0.3465 0.3774 0.3406 0.0087  0.0188  -0.0576 598 GLY B O   
4125 N N   . GLN B 252 ? 0.3294 0.3584 0.3241 0.0056  0.0160  -0.0588 599 GLN B N   
4126 C CA  . GLN B 252 ? 0.3315 0.3547 0.3299 0.0054  0.0158  -0.0592 599 GLN B CA  
4127 C C   . GLN B 252 ? 0.3404 0.3618 0.3417 0.0030  0.0150  -0.0569 599 GLN B C   
4128 O O   . GLN B 252 ? 0.3250 0.3491 0.3253 0.0015  0.0140  -0.0563 599 GLN B O   
4129 C CB  . GLN B 252 ? 0.3659 0.3861 0.3644 0.0063  0.0146  -0.0637 599 GLN B CB  
4130 C CG  . GLN B 252 ? 0.4064 0.4272 0.4028 0.0091  0.0156  -0.0662 599 GLN B CG  
4131 C CD  . GLN B 252 ? 0.3841 0.4026 0.3827 0.0106  0.0171  -0.0645 599 GLN B CD  
4132 O OE1 . GLN B 252 ? 0.3703 0.3849 0.3720 0.0096  0.0171  -0.0624 599 GLN B OE1 
4133 N NE2 . GLN B 252 ? 0.3946 0.4155 0.3916 0.0129  0.0184  -0.0655 599 GLN B NE2 
4134 N N   . PRO B 253 ? 0.3461 0.3630 0.3507 0.0026  0.0155  -0.0554 600 PRO B N   
4135 C CA  . PRO B 253 ? 0.3491 0.3642 0.3568 0.0003  0.0149  -0.0535 600 PRO B CA  
4136 C C   . PRO B 253 ? 0.4031 0.4173 0.4120 -0.0011 0.0128  -0.0563 600 PRO B C   
4137 O O   . PRO B 253 ? 0.4101 0.4230 0.4183 -0.0002 0.0118  -0.0599 600 PRO B O   
4138 C CB  . PRO B 253 ? 0.3726 0.3826 0.3832 0.0005  0.0160  -0.0520 600 PRO B CB  
4139 C CG  . PRO B 253 ? 0.4065 0.4152 0.4159 0.0030  0.0166  -0.0538 600 PRO B CG  
4140 C CD  . PRO B 253 ? 0.3331 0.3470 0.3387 0.0042  0.0168  -0.0548 600 PRO B CD  
4141 N N   . VAL B 254 ? 0.3755 0.3906 0.3863 -0.0032 0.0120  -0.0546 601 VAL B N   
4142 C CA  . VAL B 254 ? 0.4130 0.4278 0.4255 -0.0047 0.0098  -0.0568 601 VAL B CA  
4143 C C   . VAL B 254 ? 0.4188 0.4297 0.4366 -0.0065 0.0098  -0.0554 601 VAL B C   
4144 O O   . VAL B 254 ? 0.3851 0.3959 0.4046 -0.0072 0.0112  -0.0519 601 VAL B O   
4145 C CB  . VAL B 254 ? 0.3896 0.4094 0.3998 -0.0056 0.0087  -0.0562 601 VAL B CB  
4146 C CG1 . VAL B 254 ? 0.4030 0.4224 0.4156 -0.0074 0.0061  -0.0581 601 VAL B CG1 
4147 C CG2 . VAL B 254 ? 0.3598 0.3832 0.3645 -0.0039 0.0088  -0.0577 601 VAL B CG2 
4148 N N   . ASP B 255 ? 0.4570 0.4646 0.4775 -0.0072 0.0083  -0.0582 602 ASP B N   
4149 C CA  . ASP B 255 ? 0.4503 0.4542 0.4765 -0.0090 0.0083  -0.0570 602 ASP B CA  
4150 C C   . ASP B 255 ? 0.4523 0.4587 0.4812 -0.0113 0.0068  -0.0564 602 ASP B C   
4151 O O   . ASP B 255 ? 0.5042 0.5138 0.5311 -0.0115 0.0047  -0.0584 602 ASP B O   
4152 C CB  . ASP B 255 ? 0.4864 0.4855 0.5150 -0.0089 0.0073  -0.0602 602 ASP B CB  
4153 C CG  . ASP B 255 ? 0.5111 0.5071 0.5380 -0.0067 0.0089  -0.0604 602 ASP B CG  
4154 O OD1 . ASP B 255 ? 0.5350 0.5309 0.5612 -0.0061 0.0111  -0.0570 602 ASP B OD1 
4155 O OD2 . ASP B 255 ? 0.6052 0.5989 0.6313 -0.0055 0.0080  -0.0638 602 ASP B OD2 
4156 N N   . LEU B 256 ? 0.4815 0.4866 0.5147 -0.0128 0.0079  -0.0534 603 LEU B N   
4157 C CA  . LEU B 256 ? 0.4829 0.4899 0.5200 -0.0149 0.0069  -0.0523 603 LEU B CA  
4158 C C   . LEU B 256 ? 0.5379 0.5412 0.5810 -0.0166 0.0059  -0.0537 603 LEU B C   
4159 O O   . LEU B 256 ? 0.6108 0.6095 0.6556 -0.0163 0.0071  -0.0537 603 LEU B O   
4160 C CB  . LEU B 256 ? 0.4981 0.5062 0.5358 -0.0152 0.0092  -0.0480 603 LEU B CB  
4161 C CG  . LEU B 256 ? 0.4728 0.4850 0.5053 -0.0140 0.0099  -0.0464 603 LEU B CG  
4162 C CD1 . LEU B 256 ? 0.4427 0.4544 0.4756 -0.0138 0.0124  -0.0426 603 LEU B CD1 
4163 C CD2 . LEU B 256 ? 0.5156 0.5321 0.5486 -0.0151 0.0079  -0.0465 603 LEU B CD2 
4164 N N   . ARG C 17  ? 0.4858 0.5333 0.6081 0.0339  0.0427  -0.0010 17  ARG C N   
4165 C CA  . ARG C 17  ? 0.4343 0.4810 0.5543 0.0347  0.0486  -0.0014 17  ARG C CA  
4166 C C   . ARG C 17  ? 0.4473 0.4886 0.5560 0.0338  0.0495  -0.0015 17  ARG C C   
4167 O O   . ARG C 17  ? 0.3980 0.4352 0.4999 0.0334  0.0459  -0.0016 17  ARG C O   
4168 C CB  . ARG C 17  ? 0.4558 0.5020 0.5780 0.0386  0.0523  -0.0024 17  ARG C CB  
4169 C CG  . ARG C 17  ? 0.4518 0.4921 0.5666 0.0412  0.0507  -0.0035 17  ARG C CG  
4170 C CD  . ARG C 17  ? 0.4494 0.4880 0.5633 0.0450  0.0555  -0.0048 17  ARG C CD  
4171 N NE  . ARG C 17  ? 0.4782 0.5110 0.5857 0.0475  0.0533  -0.0060 17  ARG C NE  
4172 C CZ  . ARG C 17  ? 0.4644 0.4912 0.5613 0.0472  0.0524  -0.0065 17  ARG C CZ  
4173 N NH1 . ARG C 17  ? 0.3877 0.4095 0.4799 0.0493  0.0500  -0.0076 17  ARG C NH1 
4174 N NH2 . ARG C 17  ? 0.4296 0.4555 0.5211 0.0448  0.0536  -0.0058 17  ARG C NH2 
4175 N N   . GLN C 18  ? 0.4564 0.4979 0.5636 0.0336  0.0544  -0.0014 18  GLN C N   
4176 C CA  . GLN C 18  ? 0.4822 0.5188 0.5792 0.0331  0.0559  -0.0014 18  GLN C CA  
4177 C C   . GLN C 18  ? 0.4199 0.4507 0.5090 0.0359  0.0555  -0.0026 18  GLN C C   
4178 O O   . GLN C 18  ? 0.4389 0.4693 0.5300 0.0389  0.0572  -0.0035 18  GLN C O   
4179 C CB  . GLN C 18  ? 0.4208 0.4588 0.5188 0.0330  0.0618  -0.0010 18  GLN C CB  
4180 C CG  . GLN C 18  ? 0.4739 0.5101 0.5662 0.0305  0.0623  -0.0003 18  GLN C CG  
4181 C CD  . GLN C 18  ? 0.5035 0.5414 0.5977 0.0303  0.0680  0.0004  18  GLN C CD  
4182 O OE1 . GLN C 18  ? 0.5137 0.5540 0.6132 0.0322  0.0720  0.0003  18  GLN C OE1 
4183 N NE2 . GLN C 18  ? 0.5002 0.5365 0.5899 0.0280  0.0686  0.0011  18  GLN C NE2 
4184 N N   . LEU C 19  ? 0.4679 0.4941 0.5483 0.0348  0.0530  -0.0027 19  LEU C N   
4185 C CA  . LEU C 19  ? 0.4510 0.4712 0.5232 0.0372  0.0528  -0.0038 19  LEU C CA  
4186 C C   . LEU C 19  ? 0.4242 0.4423 0.4922 0.0395  0.0585  -0.0045 19  LEU C C   
4187 O O   . LEU C 19  ? 0.4695 0.4887 0.5365 0.0381  0.0617  -0.0037 19  LEU C O   
4188 C CB  . LEU C 19  ? 0.4458 0.4621 0.5101 0.0353  0.0490  -0.0036 19  LEU C CB  
4189 C CG  . LEU C 19  ? 0.4480 0.4579 0.5039 0.0373  0.0476  -0.0048 19  LEU C CG  
4190 C CD1 . LEU C 19  ? 0.4425 0.4516 0.5008 0.0381  0.0433  -0.0051 19  LEU C CD1 
4191 C CD2 . LEU C 19  ? 0.4637 0.4703 0.5116 0.0353  0.0459  -0.0045 19  LEU C CD2 
4192 N N   . GLU C 20  ? 0.4386 0.4537 0.5042 0.0430  0.0598  -0.0059 20  GLU C N   
4193 C CA  . GLU C 20  ? 0.4590 0.4718 0.5201 0.0456  0.0652  -0.0067 20  GLU C CA  
4194 C C   . GLU C 20  ? 0.4232 0.4290 0.4727 0.0466  0.0642  -0.0077 20  GLU C C   
4195 O O   . GLU C 20  ? 0.4083 0.4105 0.4549 0.0482  0.0610  -0.0090 20  GLU C O   
4196 C CB  . GLU C 20  ? 0.4682 0.4825 0.5343 0.0491  0.0679  -0.0078 20  GLU C CB  
4197 C CG  . GLU C 20  ? 0.4992 0.5206 0.5772 0.0486  0.0701  -0.0068 20  GLU C CG  
4198 C CD  . GLU C 20  ? 0.5461 0.5703 0.6255 0.0479  0.0758  -0.0058 20  GLU C CD  
4199 O OE1 . GLU C 20  ? 0.5142 0.5346 0.5856 0.0491  0.0794  -0.0061 20  GLU C OE1 
4200 O OE2 . GLU C 20  ? 0.6180 0.6480 0.7066 0.0461  0.0767  -0.0046 20  GLU C OE2 
4201 N N   . VAL C 21  ? 0.4223 0.4260 0.4652 0.0459  0.0668  -0.0073 21  VAL C N   
4202 C CA  . VAL C 21  ? 0.4400 0.4374 0.4719 0.0466  0.0656  -0.0081 21  VAL C CA  
4203 C C   . VAL C 21  ? 0.4009 0.3954 0.4267 0.0495  0.0709  -0.0089 21  VAL C C   
4204 O O   . VAL C 21  ? 0.4004 0.3972 0.4274 0.0490  0.0754  -0.0078 21  VAL C O   
4205 C CB  . VAL C 21  ? 0.4123 0.4092 0.4408 0.0431  0.0631  -0.0069 21  VAL C CB  
4206 C CG1 . VAL C 21  ? 0.4076 0.3981 0.4250 0.0439  0.0621  -0.0078 21  VAL C CG1 
4207 C CG2 . VAL C 21  ? 0.3998 0.3992 0.4334 0.0404  0.0578  -0.0062 21  VAL C CG2 
4208 N N   . ALA C 22  ? 0.3943 0.3837 0.4137 0.0525  0.0704  -0.0108 22  ALA C N   
4209 C CA  . ALA C 22  ? 0.4211 0.4064 0.4323 0.0554  0.0747  -0.0118 22  ALA C CA  
4210 C C   . ALA C 22  ? 0.4143 0.3949 0.4156 0.0541  0.0729  -0.0116 22  ALA C C   
4211 O O   . ALA C 22  ? 0.4282 0.4050 0.4252 0.0538  0.0681  -0.0126 22  ALA C O   
4212 C CB  . ALA C 22  ? 0.3797 0.3616 0.3884 0.0594  0.0749  -0.0142 22  ALA C CB  
4213 N N   . LEU C 23  ? 0.3795 0.3602 0.3774 0.0535  0.0767  -0.0104 23  LEU C N   
4214 C CA  . LEU C 23  ? 0.3706 0.3468 0.3591 0.0525  0.0753  -0.0102 23  LEU C CA  
4215 C C   . LEU C 23  ? 0.4065 0.3777 0.3854 0.0560  0.0788  -0.0114 23  LEU C C   
4216 O O   . LEU C 23  ? 0.3901 0.3628 0.3693 0.0574  0.0845  -0.0107 23  LEU C O   
4217 C CB  . LEU C 23  ? 0.3502 0.3296 0.3411 0.0492  0.0765  -0.0079 23  LEU C CB  
4218 C CG  . LEU C 23  ? 0.3802 0.3552 0.3616 0.0485  0.0758  -0.0074 23  LEU C CG  
4219 C CD1 . LEU C 23  ? 0.3922 0.3645 0.3705 0.0470  0.0695  -0.0082 23  LEU C CD1 
4220 C CD2 . LEU C 23  ? 0.4094 0.3875 0.3933 0.0458  0.0784  -0.0051 23  LEU C CD2 
4221 N N   . ILE C 24  ? 0.3985 0.3638 0.3689 0.0574  0.0755  -0.0132 24  ILE C N   
4222 C CA  . ILE C 24  ? 0.3985 0.3583 0.3589 0.0610  0.0781  -0.0147 24  ILE C CA  
4223 C C   . ILE C 24  ? 0.4025 0.3584 0.3537 0.0600  0.0772  -0.0141 24  ILE C C   
4224 O O   . ILE C 24  ? 0.3975 0.3514 0.3467 0.0581  0.0720  -0.0143 24  ILE C O   
4225 C CB  . ILE C 24  ? 0.3779 0.3335 0.3353 0.0639  0.0752  -0.0176 24  ILE C CB  
4226 C CG1 . ILE C 24  ? 0.3454 0.3052 0.3129 0.0644  0.0752  -0.0180 24  ILE C CG1 
4227 C CG2 . ILE C 24  ? 0.3910 0.3417 0.3390 0.0681  0.0790  -0.0193 24  ILE C CG2 
4228 C CD1 . ILE C 24  ? 0.3449 0.3096 0.3186 0.0657  0.0816  -0.0170 24  ILE C CD1 
4229 N N   . GLY C 25  ? 0.4048 0.3593 0.3504 0.0615  0.0821  -0.0134 25  GLY C N   
4230 C CA  . GLY C 25  ? 0.4300 0.3814 0.3678 0.0605  0.0819  -0.0123 25  GLY C CA  
4231 C C   . GLY C 25  ? 0.4372 0.3932 0.3800 0.0578  0.0852  -0.0094 25  GLY C C   
4232 O O   . GLY C 25  ? 0.4191 0.3808 0.3722 0.0558  0.0859  -0.0083 25  GLY C O   
4233 N N   . ALA C 26  ? 0.4374 0.3906 0.3728 0.0578  0.0871  -0.0083 26  ALA C N   
4234 C CA  . ALA C 26  ? 0.4567 0.4133 0.3960 0.0553  0.0902  -0.0055 26  ALA C CA  
4235 C C   . ALA C 26  ? 0.4946 0.4476 0.4261 0.0541  0.0886  -0.0044 26  ALA C C   
4236 O O   . ALA C 26  ? 0.5032 0.4569 0.4341 0.0532  0.0922  -0.0022 26  ALA C O   
4237 C CB  . ALA C 26  ? 0.4592 0.4178 0.3998 0.0571  0.0973  -0.0043 26  ALA C CB  
4238 N N   . GLY C 27  ? 0.4714 0.4206 0.3976 0.0540  0.0831  -0.0059 27  GLY C N   
4239 C CA  . GLY C 27  ? 0.4501 0.3964 0.3703 0.0526  0.0808  -0.0049 27  GLY C CA  
4240 C C   . GLY C 27  ? 0.5036 0.4540 0.4313 0.0486  0.0783  -0.0034 27  GLY C C   
4241 O O   . GLY C 27  ? 0.4792 0.4350 0.4167 0.0467  0.0794  -0.0025 27  GLY C O   
4242 N N   . LEU C 28  ? 0.4776 0.4255 0.4007 0.0473  0.0747  -0.0031 28  LEU C N   
4243 C CA  . LEU C 28  ? 0.4723 0.4237 0.4015 0.0437  0.0726  -0.0017 28  LEU C CA  
4244 C C   . LEU C 28  ? 0.4970 0.4522 0.4343 0.0418  0.0686  -0.0026 28  LEU C C   
4245 O O   . LEU C 28  ? 0.4594 0.4195 0.4051 0.0393  0.0689  -0.0015 28  LEU C O   
4246 C CB  . LEU C 28  ? 0.5258 0.4735 0.4480 0.0431  0.0696  -0.0014 28  LEU C CB  
4247 C CG  . LEU C 28  ? 0.5441 0.4945 0.4710 0.0397  0.0663  -0.0004 28  LEU C CG  
4248 C CD1 . LEU C 28  ? 0.5644 0.5198 0.4997 0.0374  0.0695  0.0015  28  LEU C CD1 
4249 C CD2 . LEU C 28  ? 0.5895 0.5358 0.5086 0.0399  0.0646  0.0000  28  LEU C CD2 
4250 N N   . ILE C 29  ? 0.4748 0.4276 0.4096 0.0430  0.0648  -0.0046 29  ILE C N   
4251 C CA  . ILE C 29  ? 0.4773 0.4334 0.4196 0.0412  0.0610  -0.0053 29  ILE C CA  
4252 C C   . ILE C 29  ? 0.4579 0.4185 0.4084 0.0414  0.0639  -0.0051 29  ILE C C   
4253 O O   . ILE C 29  ? 0.4086 0.3738 0.3674 0.0390  0.0626  -0.0044 29  ILE C O   
4254 C CB  . ILE C 29  ? 0.4709 0.4232 0.4089 0.0425  0.0565  -0.0074 29  ILE C CB  
4255 C CG1 . ILE C 29  ? 0.5648 0.5126 0.4946 0.0426  0.0538  -0.0077 29  ILE C CG1 
4256 C CG2 . ILE C 29  ? 0.4608 0.4165 0.4063 0.0403  0.0524  -0.0076 29  ILE C CG2 
4257 C CD1 . ILE C 29  ? 0.6267 0.5769 0.5593 0.0394  0.0514  -0.0063 29  ILE C CD1 
4258 N N   . ALA C 30  ? 0.4515 0.4106 0.3997 0.0443  0.0679  -0.0057 30  ALA C N   
4259 C CA  . ALA C 30  ? 0.4317 0.3952 0.3879 0.0447  0.0712  -0.0054 30  ALA C CA  
4260 C C   . ALA C 30  ? 0.4230 0.3916 0.3865 0.0420  0.0736  -0.0032 30  ALA C C   
4261 O O   . ALA C 30  ? 0.4014 0.3750 0.3742 0.0405  0.0733  -0.0029 30  ALA C O   
4262 C CB  . ALA C 30  ? 0.4196 0.3807 0.3713 0.0484  0.0758  -0.0062 30  ALA C CB  
4263 N N   . ARG C 31  ? 0.4517 0.4190 0.4111 0.0413  0.0759  -0.0018 31  ARG C N   
4264 C CA  . ARG C 31  ? 0.4561 0.4277 0.4222 0.0387  0.0781  0.0003  31  ARG C CA  
4265 C C   . ARG C 31  ? 0.4324 0.4072 0.4045 0.0354  0.0736  0.0005  31  ARG C C   
4266 O O   . ARG C 31  ? 0.4340 0.4138 0.4149 0.0335  0.0741  0.0013  31  ARG C O   
4267 C CB  . ARG C 31  ? 0.4860 0.4546 0.4455 0.0388  0.0809  0.0018  31  ARG C CB  
4268 C CG  . ARG C 31  ? 0.5175 0.4893 0.4824 0.0358  0.0821  0.0038  31  ARG C CG  
4269 C CD  . ARG C 31  ? 0.6038 0.5718 0.5613 0.0363  0.0848  0.0053  31  ARG C CD  
4270 N NE  . ARG C 31  ? 0.6926 0.6611 0.6506 0.0376  0.0910  0.0066  31  ARG C NE  
4271 C CZ  . ARG C 31  ? 0.7064 0.6784 0.6712 0.0358  0.0944  0.0085  31  ARG C CZ  
4272 N NH1 . ARG C 31  ? 0.6784 0.6535 0.6496 0.0325  0.0920  0.0092  31  ARG C NH1 
4273 N NH2 . ARG C 31  ? 0.6898 0.6623 0.6549 0.0371  0.1002  0.0098  31  ARG C NH2 
4274 N N   . LEU C 32  ? 0.4509 0.4230 0.4183 0.0348  0.0690  -0.0002 32  LEU C N   
4275 C CA  . LEU C 32  ? 0.4623 0.4374 0.4348 0.0319  0.0647  -0.0001 32  LEU C CA  
4276 C C   . LEU C 32  ? 0.4411 0.4196 0.4208 0.0316  0.0627  -0.0009 32  LEU C C   
4277 O O   . LEU C 32  ? 0.4107 0.3937 0.3979 0.0292  0.0614  -0.0003 32  LEU C O   
4278 C CB  . LEU C 32  ? 0.4449 0.4163 0.4109 0.0315  0.0604  -0.0008 32  LEU C CB  
4279 C CG  . LEU C 32  ? 0.4806 0.4493 0.4407 0.0313  0.0617  0.0003  32  LEU C CG  
4280 C CD1 . LEU C 32  ? 0.5233 0.4878 0.4760 0.0317  0.0578  -0.0006 32  LEU C CD1 
4281 C CD2 . LEU C 32  ? 0.4748 0.4474 0.4408 0.0283  0.0621  0.0018  32  LEU C CD2 
4282 N N   . HIS C 33  ? 0.4080 0.3843 0.3854 0.0341  0.0622  -0.0024 33  HIS C N   
4283 C CA  . HIS C 33  ? 0.3935 0.3726 0.3775 0.0341  0.0603  -0.0031 33  HIS C CA  
4284 C C   . HIS C 33  ? 0.4030 0.3872 0.3955 0.0338  0.0639  -0.0023 33  HIS C C   
4285 O O   . HIS C 33  ? 0.3720 0.3603 0.3722 0.0323  0.0619  -0.0021 33  HIS C O   
4286 C CB  . HIS C 33  ? 0.4101 0.3853 0.3897 0.0370  0.0594  -0.0049 33  HIS C CB  
4287 C CG  . HIS C 33  ? 0.4397 0.4112 0.4138 0.0368  0.0545  -0.0059 33  HIS C CG  
4288 N ND1 . HIS C 33  ? 0.4369 0.4063 0.4105 0.0381  0.0514  -0.0073 33  HIS C ND1 
4289 C CD2 . HIS C 33  ? 0.4323 0.4017 0.4016 0.0354  0.0521  -0.0055 33  HIS C CD2 
4290 C CE1 . HIS C 33  ? 0.4514 0.4177 0.4203 0.0373  0.0474  -0.0078 33  HIS C CE1 
4291 N NE2 . HIS C 33  ? 0.4308 0.3971 0.3970 0.0358  0.0477  -0.0068 33  HIS C NE2 
4292 N N   . LEU C 34  ? 0.3816 0.3654 0.3728 0.0353  0.0690  -0.0017 34  LEU C N   
4293 C CA  . LEU C 34  ? 0.4373 0.4259 0.4369 0.0352  0.0728  -0.0009 34  LEU C CA  
4294 C C   . LEU C 34  ? 0.4290 0.4222 0.4359 0.0317  0.0718  0.0004  34  LEU C C   
4295 O O   . LEU C 34  ? 0.4361 0.4339 0.4516 0.0307  0.0709  0.0005  34  LEU C O   
4296 C CB  . LEU C 34  ? 0.4345 0.4215 0.4306 0.0371  0.0787  -0.0003 34  LEU C CB  
4297 C CG  . LEU C 34  ? 0.4610 0.4531 0.4657 0.0369  0.0833  0.0009  34  LEU C CG  
4298 C CD1 . LEU C 34  ? 0.4061 0.4009 0.4171 0.0384  0.0831  -0.0003 34  LEU C CD1 
4299 C CD2 . LEU C 34  ? 0.4649 0.4550 0.4649 0.0385  0.0892  0.0019  34  LEU C CD2 
4300 N N   . GLU C 35  ? 0.4405 0.4325 0.4441 0.0300  0.0720  0.0015  35  GLU C N   
4301 C CA  . GLU C 35  ? 0.4475 0.4432 0.4570 0.0267  0.0707  0.0025  35  GLU C CA  
4302 C C   . GLU C 35  ? 0.4521 0.4505 0.4662 0.0251  0.0657  0.0018  35  GLU C C   
4303 O O   . GLU C 35  ? 0.4198 0.4229 0.4422 0.0233  0.0652  0.0023  35  GLU C O   
4304 C CB  . GLU C 35  ? 0.4727 0.4654 0.4760 0.0256  0.0704  0.0033  35  GLU C CB  
4305 C CG  . GLU C 35  ? 0.5833 0.5788 0.5913 0.0230  0.0718  0.0047  35  GLU C CG  
4306 C CD  . GLU C 35  ? 0.6389 0.6305 0.6398 0.0224  0.0718  0.0054  35  GLU C CD  
4307 O OE1 . GLU C 35  ? 0.7156 0.7088 0.7192 0.0200  0.0708  0.0060  35  GLU C OE1 
4308 O OE2 . GLU C 35  ? 0.6727 0.6597 0.6652 0.0246  0.0727  0.0051  35  GLU C OE2 
4309 N N   . ALA C 36  ? 0.4130 0.4084 0.4220 0.0258  0.0619  0.0008  36  ALA C N   
4310 C CA  . ALA C 36  ? 0.4095 0.4071 0.4222 0.0242  0.0571  0.0004  36  ALA C CA  
4311 C C   . ALA C 36  ? 0.4450 0.4456 0.4645 0.0251  0.0568  -0.0001 36  ALA C C   
4312 O O   . ALA C 36  ? 0.4356 0.4402 0.4616 0.0233  0.0544  0.0002  36  ALA C O   
4313 C CB  . ALA C 36  ? 0.4014 0.3948 0.4070 0.0246  0.0533  -0.0004 36  ALA C CB  
4314 N N   . TRP C 37  ? 0.3938 0.3927 0.4119 0.0280  0.0591  -0.0008 37  TRP C N   
4315 C CA  . TRP C 37  ? 0.3992 0.4010 0.4242 0.0291  0.0590  -0.0013 37  TRP C CA  
4316 C C   . TRP C 37  ? 0.4378 0.4452 0.4720 0.0276  0.0612  -0.0003 37  TRP C C   
4317 O O   . TRP C 37  ? 0.4146 0.4260 0.4560 0.0266  0.0589  -0.0002 37  TRP C O   
4318 C CB  . TRP C 37  ? 0.4192 0.4181 0.4411 0.0327  0.0617  -0.0024 37  TRP C CB  
4319 C CG  . TRP C 37  ? 0.4084 0.4025 0.4238 0.0344  0.0586  -0.0038 37  TRP C CG  
4320 C CD1 . TRP C 37  ? 0.4175 0.4062 0.4239 0.0364  0.0595  -0.0047 37  TRP C CD1 
4321 C CD2 . TRP C 37  ? 0.3877 0.3818 0.4054 0.0343  0.0540  -0.0044 37  TRP C CD2 
4322 N NE1 . TRP C 37  ? 0.3911 0.3764 0.3942 0.0374  0.0557  -0.0059 37  TRP C NE1 
4323 C CE2 . TRP C 37  ? 0.4118 0.4003 0.4218 0.0361  0.0524  -0.0057 37  TRP C CE2 
4324 C CE3 . TRP C 37  ? 0.3823 0.3804 0.4076 0.0328  0.0511  -0.0039 37  TRP C CE3 
4325 C CZ2 . TRP C 37  ? 0.4110 0.3978 0.4209 0.0364  0.0479  -0.0065 37  TRP C CZ2 
4326 C CZ3 . TRP C 37  ? 0.4256 0.4220 0.4505 0.0332  0.0468  -0.0046 37  TRP C CZ3 
4327 C CH2 . TRP C 37  ? 0.4045 0.3952 0.4219 0.0349  0.0453  -0.0058 37  TRP C CH2 
4328 N N   . LEU C 38  ? 0.4358 0.4437 0.4699 0.0275  0.0656  0.0005  38  LEU C N   
4329 C CA  . LEU C 38  ? 0.4313 0.4444 0.4743 0.0259  0.0679  0.0015  38  LEU C CA  
4330 C C   . LEU C 38  ? 0.4406 0.4565 0.4876 0.0226  0.0642  0.0020  38  LEU C C   
4331 O O   . LEU C 38  ? 0.4358 0.4564 0.4912 0.0214  0.0632  0.0022  38  LEU C O   
4332 C CB  . LEU C 38  ? 0.4034 0.4157 0.4446 0.0262  0.0733  0.0025  38  LEU C CB  
4333 C CG  . LEU C 38  ? 0.4188 0.4289 0.4568 0.0296  0.0777  0.0022  38  LEU C CG  
4334 C CD1 . LEU C 38  ? 0.4396 0.4481 0.4742 0.0298  0.0827  0.0034  38  LEU C CD1 
4335 C CD2 . LEU C 38  ? 0.4345 0.4488 0.4811 0.0309  0.0791  0.0018  38  LEU C CD2 
4336 N N   . GLY C 39  ? 0.4040 0.4172 0.4449 0.0212  0.0620  0.0022  39  GLY C N   
4337 C CA  . GLY C 39  ? 0.4351 0.4508 0.4790 0.0183  0.0583  0.0024  39  GLY C CA  
4338 C C   . GLY C 39  ? 0.4781 0.4959 0.5254 0.0179  0.0538  0.0019  39  GLY C C   
4339 O O   . GLY C 39  ? 0.4525 0.4738 0.5049 0.0157  0.0514  0.0021  39  GLY C O   
4340 N N   . ALA C 40  ? 0.4172 0.4326 0.4615 0.0200  0.0526  0.0011  40  ALA C N   
4341 C CA  . ALA C 40  ? 0.4364 0.4531 0.4837 0.0200  0.0485  0.0008  40  ALA C CA  
4342 C C   . ALA C 40  ? 0.4371 0.4582 0.4934 0.0206  0.0492  0.0008  40  ALA C C   
4343 O O   . ALA C 40  ? 0.3870 0.4095 0.4464 0.0207  0.0458  0.0006  40  ALA C O   
4344 C CB  . ALA C 40  ? 0.4097 0.4219 0.4507 0.0221  0.0469  0.0000  40  ALA C CB  
4345 N N   . GLY C 41  ? 0.4336 0.4569 0.4942 0.0211  0.0535  0.0011  41  GLY C N   
4346 C CA  . GLY C 41  ? 0.4438 0.4715 0.5135 0.0218  0.0546  0.0011  41  GLY C CA  
4347 C C   . GLY C 41  ? 0.4555 0.4819 0.5253 0.0251  0.0569  0.0004  41  GLY C C   
4348 O O   . GLY C 41  ? 0.4801 0.5102 0.5576 0.0260  0.0573  0.0003  41  GLY C O   
4349 N N   . ALA C 42  ? 0.4660 0.4873 0.5275 0.0272  0.0583  -0.0002 42  ALA C N   
4350 C CA  . ALA C 42  ? 0.4424 0.4620 0.5031 0.0306  0.0602  -0.0012 42  ALA C CA  
4351 C C   . ALA C 42  ? 0.4462 0.4667 0.5084 0.0321  0.0664  -0.0009 42  ALA C C   
4352 O O   . ALA C 42  ? 0.4520 0.4728 0.5130 0.0307  0.0692  0.0000  42  ALA C O   
4353 C CB  . ALA C 42  ? 0.4406 0.4540 0.4916 0.0321  0.0585  -0.0021 42  ALA C CB  
4354 N N   . ALA C 43  ? 0.4364 0.4572 0.5009 0.0351  0.0686  -0.0018 43  ALA C N   
4355 C CA  . ALA C 43  ? 0.4484 0.4696 0.5133 0.0372  0.0747  -0.0017 43  ALA C CA  
4356 C C   . ALA C 43  ? 0.4545 0.4696 0.5094 0.0403  0.0763  -0.0029 43  ALA C C   
4357 O O   . ALA C 43  ? 0.4452 0.4577 0.4977 0.0422  0.0736  -0.0042 43  ALA C O   
4358 C CB  . ALA C 43  ? 0.4373 0.4635 0.5125 0.0386  0.0766  -0.0018 43  ALA C CB  
4359 N N   . VAL C 44  ? 0.4576 0.4703 0.5066 0.0408  0.0805  -0.0024 44  VAL C N   
4360 C CA  . VAL C 44  ? 0.4221 0.4286 0.4601 0.0432  0.0814  -0.0035 44  VAL C CA  
4361 C C   . VAL C 44  ? 0.4485 0.4547 0.4853 0.0463  0.0877  -0.0036 44  VAL C C   
4362 O O   . VAL C 44  ? 0.4669 0.4764 0.5080 0.0455  0.0922  -0.0022 44  VAL C O   
4363 C CB  . VAL C 44  ? 0.4553 0.4580 0.4850 0.0413  0.0801  -0.0028 44  VAL C CB  
4364 C CG1 . VAL C 44  ? 0.4239 0.4200 0.4423 0.0438  0.0796  -0.0042 44  VAL C CG1 
4365 C CG2 . VAL C 44  ? 0.4026 0.4068 0.4348 0.0380  0.0745  -0.0023 44  VAL C CG2 
4366 N N   . ARG C 45  ? 0.4119 0.4140 0.4428 0.0497  0.0881  -0.0054 45  ARG C N   
4367 C CA  . ARG C 45  ? 0.4660 0.4663 0.4927 0.0531  0.0939  -0.0059 45  ARG C CA  
4368 C C   . ARG C 45  ? 0.4480 0.4411 0.4615 0.0544  0.0930  -0.0068 45  ARG C C   
4369 O O   . ARG C 45  ? 0.4412 0.4304 0.4502 0.0548  0.0882  -0.0083 45  ARG C O   
4370 C CB  . ARG C 45  ? 0.4357 0.4374 0.4672 0.0563  0.0948  -0.0075 45  ARG C CB  
4371 C CG  . ARG C 45  ? 0.4594 0.4585 0.4898 0.0564  0.0885  -0.0090 45  ARG C CG  
4372 C CD  . ARG C 45  ? 0.5094 0.5106 0.5464 0.0586  0.0878  -0.0103 45  ARG C CD  
4373 N NE  . ARG C 45  ? 0.4989 0.5069 0.5484 0.0568  0.0871  -0.0092 45  ARG C NE  
4374 C CZ  . ARG C 45  ? 0.4952 0.5054 0.5513 0.0589  0.0865  -0.0102 45  ARG C CZ  
4375 N NH1 . ARG C 45  ? 0.4735 0.4792 0.5243 0.0626  0.0866  -0.0123 45  ARG C NH1 
4376 N NH2 . ARG C 45  ? 0.5249 0.5413 0.5925 0.0576  0.0857  -0.0093 45  ARG C NH2 
4377 N N   . VAL C 46  ? 0.4559 0.4472 0.4635 0.0549  0.0975  -0.0058 46  VAL C N   
4378 C CA  . VAL C 46  ? 0.4519 0.4366 0.4470 0.0557  0.0966  -0.0064 46  VAL C CA  
4379 C C   . VAL C 46  ? 0.4729 0.4540 0.4610 0.0601  0.1008  -0.0078 46  VAL C C   
4380 O O   . VAL C 46  ? 0.4509 0.4350 0.4427 0.0616  0.1065  -0.0072 46  VAL C O   
4381 C CB  . VAL C 46  ? 0.4315 0.4160 0.4238 0.0530  0.0979  -0.0042 46  VAL C CB  
4382 C CG1 . VAL C 46  ? 0.3831 0.3610 0.3633 0.0534  0.0951  -0.0049 46  VAL C CG1 
4383 C CG2 . VAL C 46  ? 0.4390 0.4284 0.4403 0.0489  0.0950  -0.0027 46  VAL C CG2 
4384 N N   . TYR C 47  ? 0.4416 0.4163 0.4196 0.0621  0.0981  -0.0098 47  TYR C N   
4385 C CA  . TYR C 47  ? 0.4317 0.4022 0.4013 0.0663  0.1019  -0.0112 47  TYR C CA  
4386 C C   . TYR C 47  ? 0.4301 0.3935 0.3868 0.0670  0.0992  -0.0122 47  TYR C C   
4387 O O   . TYR C 47  ? 0.4028 0.3637 0.3576 0.0657  0.0932  -0.0131 47  TYR C O   
4388 C CB  . TYR C 47  ? 0.4123 0.3825 0.3844 0.0695  0.1015  -0.0137 47  TYR C CB  
4389 C CG  . TYR C 47  ? 0.4861 0.4511 0.4479 0.0740  0.1049  -0.0156 47  TYR C CG  
4390 C CD1 . TYR C 47  ? 0.4694 0.4361 0.4305 0.0760  0.1122  -0.0147 47  TYR C CD1 
4391 C CD2 . TYR C 47  ? 0.4360 0.3943 0.3883 0.0760  0.1010  -0.0182 47  TYR C CD2 
4392 C CE1 . TYR C 47  ? 0.4772 0.4391 0.4282 0.0801  0.1155  -0.0164 47  TYR C CE1 
4393 C CE2 . TYR C 47  ? 0.4659 0.4192 0.4082 0.0801  0.1040  -0.0200 47  TYR C CE2 
4394 C CZ  . TYR C 47  ? 0.4676 0.4226 0.4089 0.0822  0.1113  -0.0191 47  TYR C CZ  
4395 O OH  . TYR C 47  ? 0.4917 0.4417 0.4225 0.0864  0.1144  -0.0210 47  TYR C OH  
4396 N N   . SER C 48  ? 0.4183 0.3784 0.3662 0.0692  0.1038  -0.0119 48  SER C N   
4397 C CA  . SER C 48  ? 0.4402 0.3932 0.3751 0.0709  0.1018  -0.0133 48  SER C CA  
4398 C C   . SER C 48  ? 0.4716 0.4214 0.3986 0.0752  0.1074  -0.0142 48  SER C C   
4399 O O   . SER C 48  ? 0.4540 0.4075 0.3846 0.0759  0.1136  -0.0127 48  SER C O   
4400 C CB  . SER C 48  ? 0.4536 0.4051 0.3840 0.0680  0.1003  -0.0112 48  SER C CB  
4401 O OG  . SER C 48  ? 0.4532 0.4065 0.3832 0.0677  0.1062  -0.0087 48  SER C OG  
4402 N N   . ASP C 49  ? 0.4733 0.4166 0.3898 0.0781  0.1052  -0.0168 49  ASP C N   
4403 C CA  . ASP C 49  ? 0.4219 0.3618 0.3299 0.0826  0.1102  -0.0181 49  ASP C CA  
4404 C C   . ASP C 49  ? 0.4397 0.3790 0.3415 0.0824  0.1153  -0.0155 49  ASP C C   
4405 O O   . ASP C 49  ? 0.4576 0.3971 0.3567 0.0852  0.1217  -0.0152 49  ASP C O   
4406 C CB  . ASP C 49  ? 0.4377 0.3701 0.3347 0.0855  0.1062  -0.0215 49  ASP C CB  
4407 C CG  . ASP C 49  ? 0.4536 0.3858 0.3555 0.0869  0.1026  -0.0244 49  ASP C CG  
4408 O OD1 . ASP C 49  ? 0.4696 0.4065 0.3806 0.0877  0.1054  -0.0245 49  ASP C OD1 
4409 O OD2 . ASP C 49  ? 0.4812 0.4083 0.3777 0.0872  0.0968  -0.0265 49  ASP C OD2 
4410 N N   . ASP C 50  ? 0.4025 0.3406 0.3017 0.0794  0.1127  -0.0137 50  ASP C N   
4411 C CA  . ASP C 50  ? 0.4878 0.4247 0.3806 0.0792  0.1170  -0.0111 50  ASP C CA  
4412 C C   . ASP C 50  ? 0.4873 0.4308 0.3899 0.0769  0.1222  -0.0078 50  ASP C C   
4413 O O   . ASP C 50  ? 0.4984 0.4412 0.3970 0.0761  0.1258  -0.0052 50  ASP C O   
4414 C CB  . ASP C 50  ? 0.4894 0.4221 0.3753 0.0772  0.1121  -0.0104 50  ASP C CB  
4415 C CG  . ASP C 50  ? 0.5217 0.4587 0.4173 0.0724  0.1079  -0.0089 50  ASP C CG  
4416 O OD1 . ASP C 50  ? 0.5365 0.4796 0.4440 0.0705  0.1089  -0.0080 50  ASP C OD1 
4417 O OD2 . ASP C 50  ? 0.5379 0.4720 0.4291 0.0707  0.1034  -0.0086 50  ASP C OD2 
4418 N N   . GLY C 51  ? 0.4709 0.4205 0.3863 0.0756  0.1226  -0.0077 51  GLY C N   
4419 C CA  . GLY C 51  ? 0.4772 0.4332 0.4024 0.0735  0.1277  -0.0048 51  GLY C CA  
4420 C C   . GLY C 51  ? 0.5074 0.4662 0.4384 0.0688  0.1254  -0.0022 51  GLY C C   
4421 O O   . GLY C 51  ? 0.5546 0.5191 0.4953 0.0667  0.1288  0.0001  51  GLY C O   
4422 N N   . ARG C 52  ? 0.4910 0.4461 0.4165 0.0671  0.1199  -0.0024 52  ARG C N   
4423 C CA  . ARG C 52  ? 0.4669 0.4243 0.3973 0.0629  0.1177  -0.0001 52  ARG C CA  
4424 C C   . ARG C 52  ? 0.5041 0.4680 0.4482 0.0600  0.1155  0.0000  52  ARG C C   
4425 O O   . ARG C 52  ? 0.5078 0.4751 0.4583 0.0565  0.1153  0.0021  52  ARG C O   
4426 C CB  . ARG C 52  ? 0.4787 0.4311 0.4010 0.0620  0.1117  -0.0009 52  ARG C CB  
4427 C CG  . ARG C 52  ? 0.5053 0.4516 0.4145 0.0639  0.1135  -0.0004 52  ARG C CG  
4428 C CD  . ARG C 52  ? 0.5240 0.4664 0.4274 0.0622  0.1076  -0.0005 52  ARG C CD  
4429 N NE  . ARG C 52  ? 0.5772 0.5176 0.4795 0.0627  0.1014  -0.0035 52  ARG C NE  
4430 C CZ  . ARG C 52  ? 0.5528 0.4909 0.4525 0.0611  0.0955  -0.0041 52  ARG C CZ  
4431 N NH1 . ARG C 52  ? 0.5285 0.4659 0.4262 0.0589  0.0947  -0.0020 52  ARG C NH1 
4432 N NH2 . ARG C 52  ? 0.5491 0.4856 0.4483 0.0616  0.0903  -0.0066 52  ARG C NH2 
4433 N N   . SER C 53  ? 0.4960 0.4614 0.4445 0.0614  0.1138  -0.0022 53  SER C N   
4434 C CA  . SER C 53  ? 0.5035 0.4747 0.4645 0.0590  0.1112  -0.0022 53  SER C CA  
4435 C C   . SER C 53  ? 0.5475 0.5251 0.5190 0.0574  0.1161  0.0000  53  SER C C   
4436 O O   . SER C 53  ? 0.4952 0.4776 0.4766 0.0543  0.1139  0.0009  53  SER C O   
4437 C CB  . SER C 53  ? 0.4496 0.4206 0.4124 0.0614  0.1089  -0.0050 53  SER C CB  
4438 O OG  . SER C 53  ? 0.4289 0.3997 0.3900 0.0651  0.1144  -0.0058 53  SER C OG  
4439 N N   . ARG C 54  ? 0.5366 0.5145 0.5063 0.0595  0.1228  0.0011  54  ARG C N   
4440 C CA  . ARG C 54  ? 0.5840 0.5684 0.5650 0.0579  0.1273  0.0031  54  ARG C CA  
4441 C C   . ARG C 54  ? 0.6019 0.5878 0.5855 0.0541  0.1278  0.0059  54  ARG C C   
4442 O O   . ARG C 54  ? 0.5864 0.5780 0.5814 0.0513  0.1278  0.0071  54  ARG C O   
4443 C CB  . ARG C 54  ? 0.5878 0.5730 0.5678 0.0613  0.1345  0.0034  54  ARG C CB  
4444 C CG  . ARG C 54  ? 0.6845 0.6666 0.6561 0.0621  0.1399  0.0054  54  ARG C CG  
4445 C CD  . ARG C 54  ? 0.7498 0.7336 0.7220 0.0655  0.1472  0.0056  54  ARG C CD  
4446 N NE  . ARG C 54  ? 0.7406 0.7197 0.7011 0.0676  0.1519  0.0069  54  ARG C NE  
4447 C CZ  . ARG C 54  ? 0.7138 0.6858 0.6605 0.0700  0.1499  0.0053  54  ARG C CZ  
4448 N NH1 . ARG C 54  ? 0.7374 0.7053 0.6736 0.0718  0.1543  0.0067  54  ARG C NH1 
4449 N NH2 . ARG C 54  ? 0.7411 0.7100 0.6844 0.0707  0.1434  0.0024  54  ARG C NH2 
4450 N N   . GLU C 55  ? 0.6000 0.5808 0.5735 0.0539  0.1278  0.0070  55  GLU C N   
4451 C CA  . GLU C 55  ? 0.6495 0.6313 0.6255 0.0503  0.1275  0.0095  55  GLU C CA  
4452 C C   . GLU C 55  ? 0.6432 0.6260 0.6230 0.0472  0.1205  0.0086  55  GLU C C   
4453 O O   . GLU C 55  ? 0.6178 0.6040 0.6050 0.0438  0.1198  0.0102  55  GLU C O   
4454 C CB  . GLU C 55  ? 0.7150 0.6911 0.6792 0.0511  0.1296  0.0109  55  GLU C CB  
4455 C CG  . GLU C 55  ? 0.8529 0.8291 0.8153 0.0526  0.1375  0.0131  55  GLU C CG  
4456 C CD  . GLU C 55  ? 0.9491 0.9322 0.9247 0.0503  0.1416  0.0153  55  GLU C CD  
4457 O OE1 . GLU C 55  ? 0.9688 0.9533 0.9488 0.0469  0.1413  0.0174  55  GLU C OE1 
4458 O OE2 . GLU C 55  ? 0.9729 0.9599 0.9547 0.0520  0.1450  0.0147  55  GLU C OE2 
4459 N N   . LEU C 56  ? 0.5908 0.5703 0.5654 0.0484  0.1154  0.0062  56  LEU C N   
4460 C CA  . LEU C 56  ? 0.5782 0.5591 0.5570 0.0457  0.1089  0.0054  56  LEU C CA  
4461 C C   . LEU C 56  ? 0.5729 0.5606 0.5650 0.0439  0.1084  0.0054  56  LEU C C   
4462 O O   . LEU C 56  ? 0.5597 0.5505 0.5583 0.0405  0.1062  0.0064  56  LEU C O   
4463 C CB  . LEU C 56  ? 0.5643 0.5408 0.5358 0.0475  0.1040  0.0029  56  LEU C CB  
4464 C CG  . LEU C 56  ? 0.5377 0.5147 0.5116 0.0450  0.0972  0.0020  56  LEU C CG  
4465 C CD1 . LEU C 56  ? 0.5339 0.5109 0.5077 0.0419  0.0959  0.0037  56  LEU C CD1 
4466 C CD2 . LEU C 56  ? 0.4898 0.4616 0.4551 0.0471  0.0931  -0.0003 56  LEU C CD2 
4467 N N   . ALA C 57  ? 0.5566 0.5464 0.5526 0.0462  0.1103  0.0043  57  ALA C N   
4468 C CA  . ALA C 57  ? 0.5688 0.5650 0.5775 0.0449  0.1098  0.0042  57  ALA C CA  
4469 C C   . ALA C 57  ? 0.5884 0.5894 0.6056 0.0423  0.1134  0.0066  57  ALA C C   
4470 O O   . ALA C 57  ? 0.5690 0.5745 0.5954 0.0394  0.1108  0.0070  57  ALA C O   
4471 C CB  . ALA C 57  ? 0.5242 0.5216 0.5352 0.0483  0.1121  0.0027  57  ALA C CB  
4472 N N   . ALA C 58  ? 0.5723 0.5724 0.5865 0.0432  0.1194  0.0083  58  ALA C N   
4473 C CA  . ALA C 58  ? 0.5887 0.5931 0.6111 0.0408  0.1233  0.0107  58  ALA C CA  
4474 C C   . ALA C 58  ? 0.5817 0.5860 0.6053 0.0370  0.1200  0.0120  58  ALA C C   
4475 O O   . ALA C 58  ? 0.5808 0.5900 0.6147 0.0341  0.1198  0.0130  58  ALA C O   
4476 C CB  . ALA C 58  ? 0.6065 0.6091 0.6240 0.0428  0.1304  0.0125  58  ALA C CB  
4477 N N   . GLU C 59  ? 0.5562 0.5550 0.5696 0.0369  0.1173  0.0117  59  GLU C N   
4478 C CA  . GLU C 59  ? 0.5778 0.5760 0.5915 0.0336  0.1142  0.0127  59  GLU C CA  
4479 C C   . GLU C 59  ? 0.5863 0.5883 0.6080 0.0311  0.1086  0.0116  59  GLU C C   
4480 O O   . GLU C 59  ? 0.5667 0.5709 0.5937 0.0279  0.1072  0.0126  59  GLU C O   
4481 C CB  . GLU C 59  ? 0.6095 0.6011 0.6106 0.0345  0.1119  0.0124  59  GLU C CB  
4482 C CG  . GLU C 59  ? 0.6598 0.6507 0.6607 0.0316  0.1070  0.0125  59  GLU C CG  
4483 C CD  . GLU C 59  ? 0.7514 0.7359 0.7405 0.0324  0.1058  0.0127  59  GLU C CD  
4484 O OE1 . GLU C 59  ? 0.7770 0.7607 0.7654 0.0301  0.1025  0.0130  59  GLU C OE1 
4485 O OE2 . GLU C 59  ? 0.7653 0.7459 0.7459 0.0354  0.1082  0.0125  59  GLU C OE2 
4486 N N   . PHE C 60  ? 0.5794 0.5822 0.6022 0.0325  0.1054  0.0095  60  PHE C N   
4487 C CA  . PHE C 60  ? 0.5736 0.5797 0.6030 0.0303  0.1000  0.0085  60  PHE C CA  
4488 C C   . PHE C 60  ? 0.5487 0.5608 0.5895 0.0302  0.1007  0.0082  60  PHE C C   
4489 O O   . PHE C 60  ? 0.5680 0.5830 0.6146 0.0286  0.0962  0.0074  60  PHE C O   
4490 C CB  . PHE C 60  ? 0.5840 0.5865 0.6064 0.0315  0.0949  0.0066  60  PHE C CB  
4491 C CG  . PHE C 60  ? 0.5785 0.5762 0.5919 0.0307  0.0924  0.0067  60  PHE C CG  
4492 C CD1 . PHE C 60  ? 0.5783 0.5769 0.5937 0.0278  0.0881  0.0068  60  PHE C CD1 
4493 C CD2 . PHE C 60  ? 0.5848 0.5771 0.5878 0.0330  0.0945  0.0068  60  PHE C CD2 
4494 C CE1 . PHE C 60  ? 0.6045 0.5990 0.6120 0.0272  0.0859  0.0069  60  PHE C CE1 
4495 C CE2 . PHE C 60  ? 0.5984 0.5864 0.5934 0.0323  0.0921  0.0069  60  PHE C CE2 
4496 C CZ  . PHE C 60  ? 0.5769 0.5662 0.5745 0.0294  0.0878  0.0070  60  PHE C CZ  
4497 N N   . GLY C 61  ? 0.5371 0.5511 0.5813 0.0319  0.1061  0.0088  61  GLY C N   
4498 C CA  . GLY C 61  ? 0.5432 0.5632 0.5987 0.0320  0.1067  0.0085  61  GLY C CA  
4499 C C   . GLY C 61  ? 0.5688 0.5888 0.6243 0.0346  0.1044  0.0065  61  GLY C C   
4500 O O   . GLY C 61  ? 0.5655 0.5903 0.6306 0.0344  0.1033  0.0060  61  GLY C O   
4501 N N   . ALA C 62  ? 0.5587 0.5732 0.6038 0.0371  0.1033  0.0052  62  ALA C N   
4502 C CA  . ALA C 62  ? 0.5241 0.5379 0.5687 0.0398  0.1012  0.0031  62  ALA C CA  
4503 C C   . ALA C 62  ? 0.5272 0.5412 0.5716 0.0434  0.1068  0.0028  62  ALA C C   
4504 O O   . ALA C 62  ? 0.5486 0.5629 0.5922 0.0438  0.1124  0.0042  62  ALA C O   
4505 C CB  . ALA C 62  ? 0.5040 0.5118 0.5379 0.0406  0.0968  0.0017  62  ALA C CB  
4506 N N   . LYS C 63  ? 0.4831 0.4969 0.5282 0.0460  0.1053  0.0009  63  LYS C N   
4507 C CA  . LYS C 63  ? 0.5351 0.5489 0.5797 0.0498  0.1104  0.0002  63  LYS C CA  
4508 C C   . LYS C 63  ? 0.5380 0.5447 0.5691 0.0527  0.1114  -0.0010 63  LYS C C   
4509 O O   . LYS C 63  ? 0.4999 0.5019 0.5237 0.0528  0.1066  -0.0023 63  LYS C O   
4510 C CB  . LYS C 63  ? 0.5294 0.5461 0.5814 0.0516  0.1084  -0.0015 63  LYS C CB  
4511 C CG  . LYS C 63  ? 0.6069 0.6245 0.6600 0.0555  0.1140  -0.0022 63  LYS C CG  
4512 C CD  . LYS C 63  ? 0.7121 0.7309 0.7701 0.0579  0.1115  -0.0043 63  LYS C CD  
4513 C CE  . LYS C 63  ? 0.7027 0.7209 0.7590 0.0625  0.1169  -0.0055 63  LYS C CE  
4514 N NZ  . LYS C 63  ? 0.7386 0.7615 0.8057 0.0642  0.1166  -0.0065 63  LYS C NZ  
4515 N N   . ALA C 64  ? 0.5687 0.5745 0.5962 0.0549  0.1178  -0.0004 64  ALA C N   
4516 C CA  . ALA C 64  ? 0.5362 0.5357 0.5514 0.0585  0.1194  -0.0017 64  ALA C CA  
4517 C C   . ALA C 64  ? 0.5202 0.5201 0.5372 0.0623  0.1205  -0.0040 64  ALA C C   
4518 O O   . ALA C 64  ? 0.5091 0.5138 0.5339 0.0635  0.1251  -0.0035 64  ALA C O   
4519 C CB  . ALA C 64  ? 0.5372 0.5353 0.5469 0.0591  0.1258  0.0001  64  ALA C CB  
4520 N N   . ALA C 65  ? 0.5372 0.5324 0.5479 0.0641  0.1161  -0.0064 65  ALA C N   
4521 C CA  . ALA C 65  ? 0.5394 0.5337 0.5501 0.0682  0.1171  -0.0088 65  ALA C CA  
4522 C C   . ALA C 65  ? 0.5225 0.5116 0.5216 0.0720  0.1215  -0.0098 65  ALA C C   
4523 O O   . ALA C 65  ? 0.4886 0.4730 0.4776 0.0716  0.1215  -0.0092 65  ALA C O   
4524 C CB  . ALA C 65  ? 0.5152 0.5070 0.5256 0.0684  0.1101  -0.0109 65  ALA C CB  
4525 N N   . GLY C 66  ? 0.5535 0.5433 0.5540 0.0759  0.1252  -0.0113 66  GLY C N   
4526 C CA  . GLY C 66  ? 0.5462 0.5316 0.5364 0.0798  0.1301  -0.0123 66  GLY C CA  
4527 C C   . GLY C 66  ? 0.5065 0.4846 0.4859 0.0830  0.1266  -0.0156 66  GLY C C   
4528 O O   . GLY C 66  ? 0.5219 0.4955 0.4910 0.0863  0.1301  -0.0166 66  GLY C O   
4529 N N   . SER C 67  ? 0.5260 0.5027 0.5074 0.0822  0.1199  -0.0172 67  SER C N   
4530 C CA  . SER C 67  ? 0.5072 0.4769 0.4793 0.0848  0.1158  -0.0202 67  SER C CA  
4531 C C   . SER C 67  ? 0.4931 0.4621 0.4687 0.0819  0.1079  -0.0206 67  SER C C   
4532 O O   . SER C 67  ? 0.4764 0.4509 0.4624 0.0788  0.1061  -0.0190 67  SER C O   
4533 C CB  . SER C 67  ? 0.5264 0.4954 0.4991 0.0896  0.1183  -0.0229 67  SER C CB  
4534 O OG  . SER C 67  ? 0.5184 0.4931 0.5042 0.0890  0.1171  -0.0229 67  SER C OG  
4535 N N   . LEU C 68  ? 0.4814 0.4437 0.4482 0.0832  0.1033  -0.0229 68  LEU C N   
4536 C CA  . LEU C 68  ? 0.5084 0.4698 0.4783 0.0810  0.0959  -0.0235 68  LEU C CA  
4537 C C   . LEU C 68  ? 0.4920 0.4577 0.4733 0.0816  0.0949  -0.0241 68  LEU C C   
4538 O O   . LEU C 68  ? 0.4763 0.4455 0.4656 0.0784  0.0909  -0.0228 68  LEU C O   
4539 C CB  . LEU C 68  ? 0.4842 0.4376 0.4433 0.0828  0.0917  -0.0262 68  LEU C CB  
4540 C CG  . LEU C 68  ? 0.4656 0.4175 0.4279 0.0810  0.0843  -0.0270 68  LEU C CG  
4541 C CD1 . LEU C 68  ? 0.4752 0.4304 0.4417 0.0760  0.0811  -0.0243 68  LEU C CD1 
4542 C CD2 . LEU C 68  ? 0.4400 0.3839 0.3915 0.0829  0.0805  -0.0297 68  LEU C CD2 
4543 N N   . GLU C 69  ? 0.4871 0.4526 0.4691 0.0857  0.0983  -0.0260 69  GLU C N   
4544 C CA  . GLU C 69  ? 0.5348 0.5040 0.5274 0.0867  0.0972  -0.0268 69  GLU C CA  
4545 C C   . GLU C 69  ? 0.5137 0.4913 0.5189 0.0838  0.0989  -0.0240 69  GLU C C   
4546 O O   . GLU C 69  ? 0.4789 0.4595 0.4927 0.0818  0.0947  -0.0234 69  GLU C O   
4547 C CB  . GLU C 69  ? 0.5827 0.5505 0.5738 0.0920  0.1015  -0.0293 69  GLU C CB  
4548 C CG  . GLU C 69  ? 0.6869 0.6586 0.6893 0.0935  0.1008  -0.0301 69  GLU C CG  
4549 C CD  . GLU C 69  ? 0.7931 0.7630 0.7935 0.0990  0.1049  -0.0329 69  GLU C CD  
4550 O OE1 . GLU C 69  ? 0.7931 0.7640 0.7903 0.1011  0.1116  -0.0327 69  GLU C OE1 
4551 O OE2 . GLU C 69  ? 0.8729 0.8401 0.8749 0.1013  0.1014  -0.0353 69  GLU C OE2 
4552 N N   . GLU C 70  ? 0.4849 0.4660 0.4909 0.0832  0.1048  -0.0221 70  GLU C N   
4553 C CA  . GLU C 70  ? 0.5196 0.5086 0.5376 0.0804  0.1066  -0.0195 70  GLU C CA  
4554 C C   . GLU C 70  ? 0.5182 0.5085 0.5383 0.0754  0.1017  -0.0175 70  GLU C C   
4555 O O   . GLU C 70  ? 0.5089 0.5049 0.5398 0.0729  0.1000  -0.0161 70  GLU C O   
4556 C CB  . GLU C 70  ? 0.5485 0.5405 0.5665 0.0811  0.1144  -0.0180 70  GLU C CB  
4557 C CG  . GLU C 70  ? 0.6348 0.6350 0.6654 0.0783  0.1169  -0.0153 70  GLU C CG  
4558 C CD  . GLU C 70  ? 0.6908 0.6928 0.7194 0.0778  0.1236  -0.0132 70  GLU C CD  
4559 O OE1 . GLU C 70  ? 0.7049 0.7058 0.7293 0.0814  0.1293  -0.0140 70  GLU C OE1 
4560 O OE2 . GLU C 70  ? 0.7088 0.7133 0.7401 0.0739  0.1233  -0.0108 70  GLU C OE2 
4561 N N   . ALA C 71  ? 0.4623 0.4474 0.4724 0.0740  0.0993  -0.0174 71  ALA C N   
4562 C CA  . ALA C 71  ? 0.4748 0.4607 0.4863 0.0696  0.0943  -0.0158 71  ALA C CA  
4563 C C   . ALA C 71  ? 0.4670 0.4531 0.4836 0.0687  0.0879  -0.0167 71  ALA C C   
4564 O O   . ALA C 71  ? 0.4883 0.4784 0.5122 0.0654  0.0849  -0.0151 71  ALA C O   
4565 C CB  . ALA C 71  ? 0.4802 0.4602 0.4798 0.0687  0.0928  -0.0158 71  ALA C CB  
4566 N N   . LEU C 72  ? 0.4502 0.4318 0.4630 0.0718  0.0858  -0.0191 72  LEU C N   
4567 C CA  . LEU C 72  ? 0.5009 0.4820 0.5180 0.0711  0.0798  -0.0199 72  LEU C CA  
4568 C C   . LEU C 72  ? 0.4876 0.4746 0.5170 0.0717  0.0803  -0.0195 72  LEU C C   
4569 O O   . LEU C 72  ? 0.4633 0.4516 0.4982 0.0700  0.0753  -0.0192 72  LEU C O   
4570 C CB  . LEU C 72  ? 0.4468 0.4207 0.4559 0.0743  0.0772  -0.0227 72  LEU C CB  
4571 C CG  . LEU C 72  ? 0.4660 0.4335 0.4633 0.0736  0.0750  -0.0233 72  LEU C CG  
4572 C CD1 . LEU C 72  ? 0.4358 0.3965 0.4260 0.0771  0.0730  -0.0263 72  LEU C CD1 
4573 C CD2 . LEU C 72  ? 0.4078 0.3760 0.4066 0.0692  0.0696  -0.0216 72  LEU C CD2 
4574 N N   . ASP C 73  ? 0.4821 0.4726 0.5157 0.0741  0.0861  -0.0196 73  ASP C N   
4575 C CA  . ASP C 73  ? 0.5071 0.5027 0.5520 0.0754  0.0866  -0.0198 73  ASP C CA  
4576 C C   . ASP C 73  ? 0.4922 0.4944 0.5474 0.0713  0.0846  -0.0173 73  ASP C C   
4577 O O   . ASP C 73  ? 0.4738 0.4802 0.5319 0.0693  0.0880  -0.0155 73  ASP C O   
4578 C CB  . ASP C 73  ? 0.5238 0.5218 0.5708 0.0789  0.0937  -0.0205 73  ASP C CB  
4579 C CG  . ASP C 73  ? 0.6181 0.6215 0.6773 0.0806  0.0943  -0.0208 73  ASP C CG  
4580 O OD1 . ASP C 73  ? 0.6120 0.6131 0.6726 0.0827  0.0906  -0.0225 73  ASP C OD1 
4581 O OD2 . ASP C 73  ? 0.6256 0.6356 0.6933 0.0798  0.0983  -0.0192 73  ASP C OD2 
4582 N N   . GLY C 74  ? 0.4747 0.4776 0.5351 0.0703  0.0790  -0.0173 74  GLY C N   
4583 C CA  . GLY C 74  ? 0.4767 0.4853 0.5459 0.0665  0.0762  -0.0152 74  GLY C CA  
4584 C C   . GLY C 74  ? 0.5000 0.5072 0.5646 0.0624  0.0726  -0.0137 74  GLY C C   
4585 O O   . GLY C 74  ? 0.4788 0.4907 0.5500 0.0591  0.0708  -0.0120 74  GLY C O   
4586 N N   . ALA C 75  ? 0.4727 0.4736 0.5263 0.0625  0.0713  -0.0145 75  ALA C N   
4587 C CA  . ALA C 75  ? 0.4593 0.4587 0.5084 0.0587  0.0678  -0.0133 75  ALA C CA  
4588 C C   . ALA C 75  ? 0.4320 0.4296 0.4818 0.0574  0.0611  -0.0134 75  ALA C C   
4589 O O   . ALA C 75  ? 0.4474 0.4418 0.4964 0.0599  0.0590  -0.0149 75  ALA C O   
4590 C CB  . ALA C 75  ? 0.4424 0.4359 0.4796 0.0594  0.0693  -0.0141 75  ALA C CB  
4591 N N   . ASP C 76  ? 0.4377 0.4372 0.4886 0.0536  0.0578  -0.0117 76  ASP C N   
4592 C CA  . ASP C 76  ? 0.4337 0.4310 0.4838 0.0520  0.0516  -0.0115 76  ASP C CA  
4593 C C   . ASP C 76  ? 0.4046 0.3954 0.4441 0.0518  0.0495  -0.0122 76  ASP C C   
4594 O O   . ASP C 76  ? 0.4134 0.4004 0.4505 0.0521  0.0453  -0.0129 76  ASP C O   
4595 C CB  . ASP C 76  ? 0.4261 0.4283 0.4820 0.0481  0.0489  -0.0094 76  ASP C CB  
4596 C CG  . ASP C 76  ? 0.4136 0.4223 0.4802 0.0481  0.0506  -0.0086 76  ASP C CG  
4597 O OD1 . ASP C 76  ? 0.4246 0.4341 0.4964 0.0501  0.0493  -0.0092 76  ASP C OD1 
4598 O OD2 . ASP C 76  ? 0.4183 0.4313 0.4883 0.0462  0.0530  -0.0075 76  ASP C OD2 
4599 N N   . ALA C 77  ? 0.3996 0.3891 0.4330 0.0511  0.0523  -0.0120 77  ALA C N   
4600 C CA  . ALA C 77  ? 0.4106 0.3945 0.4343 0.0506  0.0502  -0.0127 77  ALA C CA  
4601 C C   . ALA C 77  ? 0.4028 0.3843 0.4194 0.0522  0.0549  -0.0133 77  ALA C C   
4602 O O   . ALA C 77  ? 0.4048 0.3898 0.4242 0.0523  0.0596  -0.0125 77  ALA C O   
4603 C CB  . ALA C 77  ? 0.4077 0.3927 0.4311 0.0465  0.0464  -0.0110 77  ALA C CB  
4604 N N   . VAL C 78  ? 0.3999 0.3752 0.4073 0.0533  0.0536  -0.0146 78  VAL C N   
4605 C CA  . VAL C 78  ? 0.3569 0.3293 0.3562 0.0545  0.0573  -0.0151 78  VAL C CA  
4606 C C   . VAL C 78  ? 0.3603 0.3300 0.3533 0.0520  0.0543  -0.0145 78  VAL C C   
4607 O O   . VAL C 78  ? 0.3828 0.3503 0.3746 0.0507  0.0492  -0.0147 78  VAL C O   
4608 C CB  . VAL C 78  ? 0.3992 0.3665 0.3925 0.0588  0.0589  -0.0176 78  VAL C CB  
4609 C CG1 . VAL C 78  ? 0.3653 0.3273 0.3549 0.0594  0.0534  -0.0192 78  VAL C CG1 
4610 C CG2 . VAL C 78  ? 0.3901 0.3544 0.3745 0.0601  0.0629  -0.0179 78  VAL C CG2 
4611 N N   . ASP C 79  ? 0.3781 0.3484 0.3676 0.0511  0.0574  -0.0134 79  ASP C N   
4612 C CA  . ASP C 79  ? 0.3773 0.3451 0.3605 0.0490  0.0552  -0.0128 79  ASP C CA  
4613 C C   . ASP C 79  ? 0.3807 0.3431 0.3539 0.0517  0.0575  -0.0141 79  ASP C C   
4614 O O   . ASP C 79  ? 0.3733 0.3364 0.3449 0.0530  0.0626  -0.0137 79  ASP C O   
4615 C CB  . ASP C 79  ? 0.3879 0.3605 0.3752 0.0458  0.0566  -0.0106 79  ASP C CB  
4616 C CG  . ASP C 79  ? 0.4261 0.3965 0.4077 0.0436  0.0541  -0.0099 79  ASP C CG  
4617 O OD1 . ASP C 79  ? 0.3853 0.3506 0.3598 0.0445  0.0515  -0.0111 79  ASP C OD1 
4618 O OD2 . ASP C 79  ? 0.4446 0.4184 0.4291 0.0410  0.0548  -0.0082 79  ASP C OD2 
4619 N N   . ILE C 80  ? 0.3692 0.3261 0.3356 0.0525  0.0538  -0.0157 80  ILE C N   
4620 C CA  . ILE C 80  ? 0.3858 0.3370 0.3423 0.0555  0.0554  -0.0173 80  ILE C CA  
4621 C C   . ILE C 80  ? 0.3908 0.3403 0.3409 0.0538  0.0548  -0.0163 80  ILE C C   
4622 O O   . ILE C 80  ? 0.4236 0.3710 0.3714 0.0520  0.0502  -0.0164 80  ILE C O   
4623 C CB  . ILE C 80  ? 0.4094 0.3554 0.3621 0.0576  0.0517  -0.0198 80  ILE C CB  
4624 C CG1 . ILE C 80  ? 0.3848 0.3328 0.3446 0.0592  0.0522  -0.0207 80  ILE C CG1 
4625 C CG2 . ILE C 80  ? 0.4203 0.3602 0.3622 0.0609  0.0534  -0.0218 80  ILE C CG2 
4626 C CD1 . ILE C 80  ? 0.4261 0.3692 0.3838 0.0611  0.0481  -0.0230 80  ILE C CD1 
4627 N N   . CYS C 81  ? 0.3996 0.3499 0.3472 0.0543  0.0597  -0.0152 81  CYS C N   
4628 C CA  . CYS C 81  ? 0.3999 0.3489 0.3420 0.0528  0.0598  -0.0140 81  CYS C CA  
4629 C C   . CYS C 81  ? 0.4348 0.3786 0.3665 0.0560  0.0627  -0.0151 81  CYS C C   
4630 O O   . CYS C 81  ? 0.4556 0.3996 0.3842 0.0560  0.0665  -0.0137 81  CYS C O   
4631 C CB  . CYS C 81  ? 0.4034 0.3578 0.3516 0.0502  0.0628  -0.0115 81  CYS C CB  
4632 S SG  . CYS C 81  ? 0.4351 0.3946 0.3926 0.0459  0.0584  -0.0101 81  CYS C SG  
4633 N N   . THR C 82  ? 0.4382 0.3771 0.3644 0.0587  0.0607  -0.0175 82  THR C N   
4634 C CA  . THR C 82  ? 0.4659 0.3991 0.3814 0.0621  0.0628  -0.0191 82  THR C CA  
4635 C C   . THR C 82  ? 0.4720 0.3997 0.3801 0.0620  0.0573  -0.0205 82  THR C C   
4636 O O   . THR C 82  ? 0.4338 0.3624 0.3460 0.0596  0.0522  -0.0205 82  THR C O   
4637 C CB  . THR C 82  ? 0.4497 0.3816 0.3650 0.0658  0.0652  -0.0212 82  THR C CB  
4638 O OG1 . THR C 82  ? 0.4955 0.4264 0.4143 0.0657  0.0604  -0.0229 82  THR C OG1 
4639 C CG2 . THR C 82  ? 0.4268 0.3645 0.3501 0.0659  0.0707  -0.0197 82  THR C CG2 
4640 N N   . PRO C 83  ? 0.4624 0.3847 0.3598 0.0645  0.0579  -0.0217 83  PRO C N   
4641 C CA  . PRO C 83  ? 0.4346 0.3516 0.3254 0.0645  0.0523  -0.0233 83  PRO C CA  
4642 C C   . PRO C 83  ? 0.4681 0.3832 0.3614 0.0650  0.0478  -0.0256 83  PRO C C   
4643 O O   . PRO C 83  ? 0.4739 0.3897 0.3707 0.0669  0.0495  -0.0268 83  PRO C O   
4644 C CB  . PRO C 83  ? 0.4822 0.3936 0.3610 0.0680  0.0547  -0.0245 83  PRO C CB  
4645 C CG  . PRO C 83  ? 0.4784 0.3929 0.3577 0.0684  0.0613  -0.0223 83  PRO C CG  
4646 C CD  . PRO C 83  ? 0.4341 0.3548 0.3249 0.0672  0.0637  -0.0214 83  PRO C CD  
4647 N N   . THR C 84  ? 0.4416 0.3543 0.3333 0.0634  0.0420  -0.0262 84  THR C N   
4648 C CA  . THR C 84  ? 0.5147 0.4259 0.4100 0.0629  0.0369  -0.0278 84  THR C CA  
4649 C C   . THR C 84  ? 0.4791 0.3859 0.3708 0.0668  0.0375  -0.0308 84  THR C C   
4650 O O   . THR C 84  ? 0.5064 0.4144 0.4044 0.0670  0.0364  -0.0316 84  THR C O   
4651 C CB  . THR C 84  ? 0.5259 0.4338 0.4176 0.0612  0.0311  -0.0283 84  THR C CB  
4652 O OG1 . THR C 84  ? 0.4560 0.3681 0.3510 0.0578  0.0307  -0.0256 84  THR C OG1 
4653 C CG2 . THR C 84  ? 0.5214 0.4281 0.4176 0.0602  0.0258  -0.0296 84  THR C CG2 
4654 N N   . ALA C 85  ? 0.4917 0.3932 0.3731 0.0701  0.0389  -0.0327 85  ALA C N   
4655 C CA  . ALA C 85  ? 0.5076 0.4042 0.3845 0.0740  0.0390  -0.0359 85  ALA C CA  
4656 C C   . ALA C 85  ? 0.4886 0.3886 0.3715 0.0758  0.0435  -0.0360 85  ALA C C   
4657 O O   . ALA C 85  ? 0.4928 0.3898 0.3754 0.0783  0.0426  -0.0386 85  ALA C O   
4658 C CB  . ALA C 85  ? 0.5579 0.4487 0.4221 0.0773  0.0406  -0.0376 85  ALA C CB  
4659 N N   . SER C 86  ? 0.4632 0.3692 0.3518 0.0745  0.0483  -0.0334 86  SER C N   
4660 C CA  . SER C 86  ? 0.4749 0.3845 0.3699 0.0761  0.0526  -0.0334 86  SER C CA  
4661 C C   . SER C 86  ? 0.4733 0.3876 0.3801 0.0735  0.0502  -0.0323 86  SER C C   
4662 O O   . SER C 86  ? 0.4821 0.3990 0.3947 0.0750  0.0527  -0.0327 86  SER C O   
4663 C CB  . SER C 86  ? 0.4206 0.3344 0.3160 0.0763  0.0594  -0.0311 86  SER C CB  
4664 O OG  . SER C 86  ? 0.4586 0.3771 0.3594 0.0722  0.0589  -0.0280 86  SER C OG  
4665 N N   . HIS C 87  ? 0.4380 0.3536 0.3484 0.0698  0.0453  -0.0310 87  HIS C N   
4666 C CA  . HIS C 87  ? 0.4530 0.3733 0.3742 0.0672  0.0431  -0.0297 87  HIS C CA  
4667 C C   . HIS C 87  ? 0.4843 0.4024 0.4084 0.0695  0.0414  -0.0319 87  HIS C C   
4668 O O   . HIS C 87  ? 0.4448 0.3671 0.3773 0.0694  0.0428  -0.0312 87  HIS C O   
4669 C CB  . HIS C 87  ? 0.4766 0.3975 0.3998 0.0633  0.0378  -0.0283 87  HIS C CB  
4670 C CG  . HIS C 87  ? 0.4775 0.4013 0.3996 0.0608  0.0393  -0.0259 87  HIS C CG  
4671 N ND1 . HIS C 87  ? 0.4860 0.4102 0.4085 0.0575  0.0352  -0.0247 87  HIS C ND1 
4672 C CD2 . HIS C 87  ? 0.4477 0.3740 0.3686 0.0611  0.0446  -0.0245 87  HIS C CD2 
4673 C CE1 . HIS C 87  ? 0.5098 0.4367 0.4313 0.0560  0.0378  -0.0228 87  HIS C CE1 
4674 N NE2 . HIS C 87  ? 0.4707 0.3987 0.3912 0.0581  0.0434  -0.0226 87  HIS C NE2 
4675 N N   . HIS C 88  ? 0.4899 0.4012 0.4068 0.0718  0.0384  -0.0348 88  HIS C N   
4676 C CA  . HIS C 88  ? 0.4841 0.3926 0.4037 0.0736  0.0357  -0.0370 88  HIS C CA  
4677 C C   . HIS C 88  ? 0.5109 0.4214 0.4339 0.0769  0.0406  -0.0378 88  HIS C C   
4678 O O   . HIS C 88  ? 0.4891 0.4027 0.4209 0.0764  0.0399  -0.0373 88  HIS C O   
4679 C CB  . HIS C 88  ? 0.5563 0.4567 0.4668 0.0756  0.0318  -0.0401 88  HIS C CB  
4680 C CG  . HIS C 88  ? 0.5975 0.4942 0.5100 0.0776  0.0288  -0.0426 88  HIS C CG  
4681 N ND1 . HIS C 88  ? 0.6400 0.5330 0.5483 0.0822  0.0313  -0.0455 88  HIS C ND1 
4682 C CD2 . HIS C 88  ? 0.6228 0.5186 0.5409 0.0758  0.0235  -0.0425 88  HIS C CD2 
4683 C CE1 . HIS C 88  ? 0.6511 0.5409 0.5625 0.0832  0.0276  -0.0473 88  HIS C CE1 
4684 N NE2 . HIS C 88  ? 0.6262 0.5177 0.5437 0.0793  0.0228  -0.0455 88  HIS C NE2 
4685 N N   . GLU C 89  ? 0.5169 0.4259 0.4334 0.0802  0.0457  -0.0390 89  GLU C N   
4686 C CA  . GLU C 89  ? 0.5403 0.4517 0.4609 0.0833  0.0504  -0.0398 89  GLU C CA  
4687 C C   . GLU C 89  ? 0.5210 0.4406 0.4523 0.0809  0.0534  -0.0367 89  GLU C C   
4688 O O   . GLU C 89  ? 0.5029 0.4256 0.4418 0.0822  0.0549  -0.0369 89  GLU C O   
4689 C CB  . GLU C 89  ? 0.5787 0.4873 0.4905 0.0874  0.0559  -0.0415 89  GLU C CB  
4690 C CG  . GLU C 89  ? 0.7656 0.6658 0.6677 0.0911  0.0534  -0.0455 89  GLU C CG  
4691 C CD  . GLU C 89  ? 0.8270 0.7256 0.7343 0.0930  0.0509  -0.0477 89  GLU C CD  
4692 O OE1 . GLU C 89  ? 0.7737 0.6775 0.6908 0.0930  0.0530  -0.0466 89  GLU C OE1 
4693 O OE2 . GLU C 89  ? 0.8125 0.7043 0.7137 0.0949  0.0471  -0.0507 89  GLU C OE2 
4694 N N   . ILE C 90  ? 0.4779 0.4011 0.4093 0.0781  0.0551  -0.0340 90  ILE C N   
4695 C CA  . ILE C 90  ? 0.4706 0.4015 0.4119 0.0758  0.0581  -0.0312 90  ILE C CA  
4696 C C   . ILE C 90  ? 0.4512 0.3850 0.4020 0.0734  0.0536  -0.0304 90  ILE C C   
4697 O O   . ILE C 90  ? 0.4532 0.3914 0.4126 0.0739  0.0553  -0.0299 90  ILE C O   
4698 C CB  . ILE C 90  ? 0.4377 0.3714 0.3774 0.0729  0.0599  -0.0286 90  ILE C CB  
4699 C CG1 . ILE C 90  ? 0.4784 0.4091 0.4085 0.0755  0.0647  -0.0292 90  ILE C CG1 
4700 C CG2 . ILE C 90  ? 0.4186 0.3599 0.3685 0.0706  0.0626  -0.0260 90  ILE C CG2 
4701 C CD1 . ILE C 90  ? 0.4151 0.3466 0.3412 0.0729  0.0655  -0.0270 90  ILE C CD1 
4702 N N   . ALA C 91  ? 0.4359 0.3671 0.3853 0.0709  0.0478  -0.0302 91  ALA C N   
4703 C CA  . ALA C 91  ? 0.4566 0.3904 0.4145 0.0684  0.0434  -0.0291 91  ALA C CA  
4704 C C   . ALA C 91  ? 0.5040 0.4361 0.4657 0.0712  0.0424  -0.0311 91  ALA C C   
4705 O O   . ALA C 91  ? 0.4803 0.4170 0.4513 0.0705  0.0424  -0.0299 91  ALA C O   
4706 C CB  . ALA C 91  ? 0.4094 0.3402 0.3642 0.0655  0.0375  -0.0287 91  ALA C CB  
4707 N N   . LEU C 92  ? 0.4595 0.3851 0.4142 0.0746  0.0417  -0.0341 92  LEU C N   
4708 C CA  . LEU C 92  ? 0.4846 0.4081 0.4424 0.0776  0.0408  -0.0362 92  LEU C CA  
4709 C C   . LEU C 92  ? 0.5096 0.4378 0.4732 0.0801  0.0464  -0.0361 92  LEU C C   
4710 O O   . LEU C 92  ? 0.4949 0.4255 0.4666 0.0806  0.0456  -0.0360 92  LEU C O   
4711 C CB  . LEU C 92  ? 0.5177 0.4331 0.4660 0.0809  0.0393  -0.0397 92  LEU C CB  
4712 C CG  . LEU C 92  ? 0.5232 0.4331 0.4667 0.0789  0.0329  -0.0403 92  LEU C CG  
4713 C CD1 . LEU C 92  ? 0.5800 0.4819 0.5154 0.0827  0.0313  -0.0442 92  LEU C CD1 
4714 C CD2 . LEU C 92  ? 0.5321 0.4439 0.4839 0.0759  0.0279  -0.0387 92  LEU C CD2 
4715 N N   . THR C 93  ? 0.4875 0.4173 0.4473 0.0815  0.0521  -0.0360 93  THR C N   
4716 C CA  . THR C 93  ? 0.4909 0.4261 0.4570 0.0833  0.0578  -0.0354 93  THR C CA  
4717 C C   . THR C 93  ? 0.4769 0.4194 0.4546 0.0799  0.0570  -0.0325 93  THR C C   
4718 O O   . THR C 93  ? 0.4867 0.4327 0.4728 0.0811  0.0580  -0.0325 93  THR C O   
4719 C CB  . THR C 93  ? 0.5187 0.4548 0.4788 0.0843  0.0639  -0.0350 93  THR C CB  
4720 O OG1 . THR C 93  ? 0.5094 0.4383 0.4579 0.0873  0.0640  -0.0377 93  THR C OG1 
4721 C CG2 . THR C 93  ? 0.4564 0.3980 0.4229 0.0865  0.0703  -0.0345 93  THR C CG2 
4722 N N   . ALA C 94  ? 0.4849 0.4297 0.4632 0.0757  0.0550  -0.0301 94  ALA C N   
4723 C CA  . ALA C 94  ? 0.4829 0.4343 0.4713 0.0723  0.0540  -0.0274 94  ALA C CA  
4724 C C   . ALA C 94  ? 0.4574 0.4086 0.4522 0.0719  0.0489  -0.0275 94  ALA C C   
4725 O O   . ALA C 94  ? 0.4754 0.4316 0.4795 0.0717  0.0493  -0.0265 94  ALA C O   
4726 C CB  . ALA C 94  ? 0.4639 0.4169 0.4505 0.0681  0.0526  -0.0251 94  ALA C CB  
4727 N N   . ILE C 95  ? 0.4728 0.4182 0.4627 0.0716  0.0438  -0.0287 95  ILE C N   
4728 C CA  . ILE C 95  ? 0.4845 0.4290 0.4798 0.0710  0.0387  -0.0286 95  ILE C CA  
4729 C C   . ILE C 95  ? 0.5335 0.4783 0.5339 0.0748  0.0404  -0.0303 95  ILE C C   
4730 O O   . ILE C 95  ? 0.5072 0.4555 0.5163 0.0742  0.0386  -0.0292 95  ILE C O   
4731 C CB  . ILE C 95  ? 0.5175 0.4550 0.5061 0.0706  0.0335  -0.0300 95  ILE C CB  
4732 C CG1 . ILE C 95  ? 0.4701 0.4072 0.4537 0.0670  0.0317  -0.0285 95  ILE C CG1 
4733 C CG2 . ILE C 95  ? 0.5087 0.4452 0.5031 0.0699  0.0283  -0.0296 95  ILE C CG2 
4734 C CD1 . ILE C 95  ? 0.5108 0.4525 0.5004 0.0628  0.0290  -0.0256 95  ILE C CD1 
4735 N N   . ALA C 96  ? 0.5415 0.4827 0.5364 0.0790  0.0438  -0.0330 96  ALA C N   
4736 C CA  . ALA C 96  ? 0.5164 0.4575 0.5156 0.0830  0.0456  -0.0349 96  ALA C CA  
4737 C C   . ALA C 96  ? 0.5010 0.4501 0.5103 0.0829  0.0494  -0.0331 96  ALA C C   
4738 O O   . ALA C 96  ? 0.5420 0.4928 0.5588 0.0846  0.0486  -0.0335 96  ALA C O   
4739 C CB  . ALA C 96  ? 0.4971 0.4333 0.4878 0.0874  0.0493  -0.0380 96  ALA C CB  
4740 N N   . ALA C 97  ? 0.4794 0.4335 0.4894 0.0809  0.0532  -0.0311 97  ALA C N   
4741 C CA  . ALA C 97  ? 0.5158 0.4777 0.5360 0.0803  0.0564  -0.0293 97  ALA C CA  
4742 C C   . ALA C 97  ? 0.4910 0.4574 0.5191 0.0762  0.0522  -0.0266 97  ALA C C   
4743 O O   . ALA C 97  ? 0.4931 0.4663 0.5293 0.0749  0.0545  -0.0248 97  ALA C O   
4744 C CB  . ALA C 97  ? 0.5006 0.4660 0.5187 0.0799  0.0625  -0.0283 97  ALA C CB  
4745 N N   . GLY C 98  ? 0.4960 0.4590 0.5223 0.0741  0.0463  -0.0262 98  GLY C N   
4746 C CA  . GLY C 98  ? 0.4567 0.4236 0.4897 0.0703  0.0423  -0.0236 98  GLY C CA  
4747 C C   . GLY C 98  ? 0.4839 0.4546 0.5163 0.0663  0.0429  -0.0213 98  GLY C C   
4748 O O   . GLY C 98  ? 0.4757 0.4512 0.5147 0.0634  0.0409  -0.0191 98  GLY C O   
4749 N N   . VAL C 99  ? 0.4979 0.4666 0.5225 0.0661  0.0456  -0.0217 99  VAL C N   
4750 C CA  . VAL C 99  ? 0.4553 0.4272 0.4789 0.0627  0.0469  -0.0197 99  VAL C CA  
4751 C C   . VAL C 99  ? 0.4448 0.4129 0.4621 0.0599  0.0424  -0.0192 99  VAL C C   
4752 O O   . VAL C 99  ? 0.4198 0.3818 0.4291 0.0613  0.0412  -0.0209 99  VAL C O   
4753 C CB  . VAL C 99  ? 0.4564 0.4287 0.4757 0.0643  0.0531  -0.0202 99  VAL C CB  
4754 C CG1 . VAL C 99  ? 0.3973 0.3726 0.4154 0.0607  0.0543  -0.0181 99  VAL C CG1 
4755 C CG2 . VAL C 99  ? 0.4275 0.4040 0.4537 0.0671  0.0578  -0.0206 99  VAL C CG2 
4756 N N   . GLY C 100 ? 0.4349 0.4067 0.4557 0.0560  0.0399  -0.0169 100 GLY C N   
4757 C CA  . GLY C 100 ? 0.4434 0.4124 0.4588 0.0532  0.0361  -0.0162 100 GLY C CA  
4758 C C   . GLY C 100 ? 0.4224 0.3893 0.4298 0.0529  0.0387  -0.0165 100 GLY C C   
4759 O O   . GLY C 100 ? 0.4244 0.3933 0.4315 0.0540  0.0436  -0.0165 100 GLY C O   
4760 N N   . VAL C 101 ? 0.4312 0.3943 0.4325 0.0514  0.0353  -0.0165 101 VAL C N   
4761 C CA  . VAL C 101 ? 0.4208 0.3806 0.4134 0.0516  0.0370  -0.0172 101 VAL C CA  
4762 C C   . VAL C 101 ? 0.4044 0.3656 0.3957 0.0478  0.0348  -0.0154 101 VAL C C   
4763 O O   . VAL C 101 ? 0.4080 0.3688 0.4006 0.0456  0.0301  -0.0147 101 VAL C O   
4764 C CB  . VAL C 101 ? 0.4283 0.3809 0.4132 0.0542  0.0353  -0.0196 101 VAL C CB  
4765 C CG1 . VAL C 101 ? 0.4049 0.3543 0.3807 0.0541  0.0365  -0.0201 101 VAL C CG1 
4766 C CG2 . VAL C 101 ? 0.4379 0.3888 0.4231 0.0584  0.0380  -0.0217 101 VAL C CG2 
4767 N N   . VAL C 102 ? 0.4115 0.3744 0.4003 0.0470  0.0381  -0.0146 102 VAL C N   
4768 C CA  . VAL C 102 ? 0.3919 0.3544 0.3767 0.0443  0.0366  -0.0135 102 VAL C CA  
4769 C C   . VAL C 102 ? 0.3946 0.3525 0.3703 0.0463  0.0387  -0.0148 102 VAL C C   
4770 O O   . VAL C 102 ? 0.4247 0.3832 0.3990 0.0480  0.0435  -0.0150 102 VAL C O   
4771 C CB  . VAL C 102 ? 0.3909 0.3592 0.3804 0.0415  0.0385  -0.0114 102 VAL C CB  
4772 C CG1 . VAL C 102 ? 0.4171 0.3846 0.4024 0.0389  0.0364  -0.0105 102 VAL C CG1 
4773 C CG2 . VAL C 102 ? 0.4852 0.4582 0.4833 0.0399  0.0370  -0.0102 102 VAL C CG2 
4774 N N   . CYS C 103 ? 0.4009 0.3542 0.3703 0.0460  0.0353  -0.0156 103 CYS C N   
4775 C CA  . CYS C 103 ? 0.3805 0.3286 0.3406 0.0481  0.0365  -0.0171 103 CYS C CA  
4776 C C   . CYS C 103 ? 0.3873 0.3354 0.3436 0.0457  0.0355  -0.0159 103 CYS C C   
4777 O O   . CYS C 103 ? 0.4278 0.3770 0.3863 0.0429  0.0316  -0.0150 103 CYS C O   
4778 C CB  . CYS C 103 ? 0.4211 0.3634 0.3769 0.0501  0.0331  -0.0194 103 CYS C CB  
4779 S SG  . CYS C 103 ? 0.5603 0.4964 0.5051 0.0538  0.0355  -0.0217 103 CYS C SG  
4780 N N   . GLU C 104 ? 0.3869 0.3337 0.3375 0.0469  0.0390  -0.0159 104 GLU C N   
4781 C CA  . GLU C 104 ? 0.4525 0.3983 0.3985 0.0451  0.0377  -0.0151 104 GLU C CA  
4782 C C   . GLU C 104 ? 0.4154 0.3561 0.3560 0.0453  0.0328  -0.0166 104 GLU C C   
4783 O O   . GLU C 104 ? 0.4514 0.3879 0.3888 0.0478  0.0317  -0.0186 104 GLU C O   
4784 C CB  . GLU C 104 ? 0.4583 0.4031 0.3987 0.0466  0.0424  -0.0148 104 GLU C CB  
4785 C CG  . GLU C 104 ? 0.5515 0.4937 0.4853 0.0458  0.0411  -0.0144 104 GLU C CG  
4786 C CD  . GLU C 104 ? 0.5772 0.5238 0.5156 0.0423  0.0406  -0.0122 104 GLU C CD  
4787 O OE1 . GLU C 104 ? 0.6571 0.6023 0.5909 0.0416  0.0401  -0.0116 104 GLU C OE1 
4788 O OE2 . GLU C 104 ? 0.6263 0.5778 0.5729 0.0404  0.0405  -0.0111 104 GLU C OE2 
4789 N N   . LYS C 105 ? 0.4278 0.3689 0.3678 0.0427  0.0297  -0.0156 105 LYS C N   
4790 C CA  . LYS C 105 ? 0.4748 0.4116 0.4109 0.0426  0.0248  -0.0168 105 LYS C CA  
4791 C C   . LYS C 105 ? 0.4808 0.4119 0.4071 0.0452  0.0253  -0.0185 105 LYS C C   
4792 O O   . LYS C 105 ? 0.4511 0.3823 0.3736 0.0461  0.0290  -0.0179 105 LYS C O   
4793 C CB  . LYS C 105 ? 0.4554 0.3947 0.3941 0.0391  0.0214  -0.0153 105 LYS C CB  
4794 C CG  . LYS C 105 ? 0.4867 0.4271 0.4224 0.0382  0.0233  -0.0142 105 LYS C CG  
4795 C CD  . LYS C 105 ? 0.5289 0.4720 0.4675 0.0349  0.0202  -0.0127 105 LYS C CD  
4796 C CE  . LYS C 105 ? 0.5930 0.5372 0.5288 0.0344  0.0227  -0.0116 105 LYS C CE  
4797 N NZ  . LYS C 105 ? 0.6197 0.5679 0.5599 0.0344  0.0274  -0.0104 105 LYS C NZ  
4798 N N   . PRO C 106 ? 0.4641 0.3900 0.3861 0.0466  0.0217  -0.0206 106 PRO C N   
4799 C CA  . PRO C 106 ? 0.4836 0.4088 0.4100 0.0460  0.0178  -0.0214 106 PRO C CA  
4800 C C   . PRO C 106 ? 0.4765 0.4012 0.4050 0.0486  0.0201  -0.0226 106 PRO C C   
4801 O O   . PRO C 106 ? 0.4767 0.4005 0.4017 0.0513  0.0244  -0.0233 106 PRO C O   
4802 C CB  . PRO C 106 ? 0.5033 0.4226 0.4234 0.0467  0.0134  -0.0233 106 PRO C CB  
4803 C CG  . PRO C 106 ? 0.5041 0.4197 0.4151 0.0494  0.0160  -0.0245 106 PRO C CG  
4804 C CD  . PRO C 106 ? 0.5030 0.4231 0.4152 0.0488  0.0209  -0.0224 106 PRO C CD  
4805 N N   . LEU C 107 ? 0.4490 0.3743 0.3833 0.0477  0.0171  -0.0227 107 LEU C N   
4806 C CA  . LEU C 107 ? 0.4532 0.3786 0.3909 0.0500  0.0190  -0.0236 107 LEU C CA  
4807 C C   . LEU C 107 ? 0.4868 0.4067 0.4171 0.0542  0.0209  -0.0264 107 LEU C C   
4808 O O   . LEU C 107 ? 0.4938 0.4149 0.4250 0.0566  0.0253  -0.0269 107 LEU C O   
4809 C CB  . LEU C 107 ? 0.4510 0.3762 0.3945 0.0487  0.0147  -0.0236 107 LEU C CB  
4810 C CG  . LEU C 107 ? 0.4732 0.3980 0.4205 0.0511  0.0158  -0.0248 107 LEU C CG  
4811 C CD1 . LEU C 107 ? 0.4376 0.3677 0.3895 0.0517  0.0209  -0.0236 107 LEU C CD1 
4812 C CD2 . LEU C 107 ? 0.4711 0.3960 0.4244 0.0494  0.0112  -0.0241 107 LEU C CD2 
4813 N N   . ALA C 108 ? 0.4564 0.3705 0.3795 0.0552  0.0178  -0.0283 108 ALA C N   
4814 C CA  . ALA C 108 ? 0.5334 0.4418 0.4487 0.0593  0.0191  -0.0313 108 ALA C CA  
4815 C C   . ALA C 108 ? 0.5557 0.4588 0.4623 0.0596  0.0160  -0.0326 108 ALA C C   
4816 O O   . ALA C 108 ? 0.5022 0.4063 0.4096 0.0566  0.0128  -0.0313 108 ALA C O   
4817 C CB  . ALA C 108 ? 0.4995 0.4051 0.4174 0.0612  0.0174  -0.0333 108 ALA C CB  
4818 N N   . ALA C 109 ? 0.5481 0.4456 0.4463 0.0633  0.0170  -0.0353 109 ALA C N   
4819 C CA  . ALA C 109 ? 0.5915 0.4839 0.4804 0.0641  0.0146  -0.0368 109 ALA C CA  
4820 C C   . ALA C 109 ? 0.6044 0.4916 0.4920 0.0638  0.0081  -0.0389 109 ALA C C   
4821 O O   . ALA C 109 ? 0.6172 0.5006 0.4984 0.0638  0.0050  -0.0399 109 ALA C O   
4822 C CB  . ALA C 109 ? 0.5916 0.4802 0.4712 0.0684  0.0187  -0.0387 109 ALA C CB  
4823 N N   . SER C 110 ? 0.5970 0.4840 0.4908 0.0635  0.0058  -0.0395 110 SER C N   
4824 C CA  . SER C 110 ? 0.6192 0.5018 0.5132 0.0626  -0.0005 -0.0411 110 SER C CA  
4825 C C   . SER C 110 ? 0.6240 0.5099 0.5283 0.0599  -0.0027 -0.0394 110 SER C C   
4826 O O   . SER C 110 ? 0.5853 0.4756 0.4956 0.0600  0.0007  -0.0380 110 SER C O   
4827 C CB  . SER C 110 ? 0.6184 0.4936 0.5055 0.0667  -0.0016 -0.0450 110 SER C CB  
4828 O OG  . SER C 110 ? 0.5818 0.4574 0.4739 0.0682  -0.0002 -0.0457 110 SER C OG  
4829 N N   . ALA C 111 ? 0.6073 0.4911 0.5136 0.0576  -0.0084 -0.0395 111 ALA C N   
4830 C CA  . ALA C 111 ? 0.5914 0.4775 0.5069 0.0552  -0.0109 -0.0379 111 ALA C CA  
4831 C C   . ALA C 111 ? 0.6167 0.5006 0.5342 0.0580  -0.0100 -0.0397 111 ALA C C   
4832 O O   . ALA C 111 ? 0.6282 0.5161 0.5534 0.0571  -0.0088 -0.0379 111 ALA C O   
4833 C CB  . ALA C 111 ? 0.5881 0.4715 0.5047 0.0526  -0.0172 -0.0380 111 ALA C CB  
4834 N N   . GLU C 112 ? 0.6103 0.4876 0.5209 0.0617  -0.0104 -0.0433 112 GLU C N   
4835 C CA  . GLU C 112 ? 0.6263 0.5010 0.5383 0.0649  -0.0095 -0.0453 112 GLU C CA  
4836 C C   . GLU C 112 ? 0.5794 0.4592 0.4943 0.0665  -0.0032 -0.0442 112 GLU C C   
4837 O O   . GLU C 112 ? 0.5912 0.4728 0.5127 0.0670  -0.0025 -0.0437 112 GLU C O   
4838 C CB  . GLU C 112 ? 0.6966 0.5632 0.5993 0.0688  -0.0107 -0.0496 112 GLU C CB  
4839 C CG  . GLU C 112 ? 0.7175 0.5781 0.6181 0.0677  -0.0175 -0.0513 112 GLU C CG  
4840 C CD  . GLU C 112 ? 0.7701 0.6312 0.6670 0.0651  -0.0197 -0.0503 112 GLU C CD  
4841 O OE1 . GLU C 112 ? 0.8522 0.7110 0.7508 0.0626  -0.0253 -0.0502 112 GLU C OE1 
4842 O OE2 . GLU C 112 ? 0.7184 0.5821 0.6108 0.0656  -0.0159 -0.0494 112 GLU C OE2 
4843 N N   . GLU C 113 ? 0.5945 0.4768 0.5049 0.0673  0.0013  -0.0436 113 GLU C N   
4844 C CA  . GLU C 113 ? 0.6017 0.4895 0.5156 0.0684  0.0074  -0.0422 113 GLU C CA  
4845 C C   . GLU C 113 ? 0.5169 0.4116 0.4409 0.0647  0.0074  -0.0387 113 GLU C C   
4846 O O   . GLU C 113 ? 0.5172 0.4154 0.4476 0.0654  0.0098  -0.0379 113 GLU C O   
4847 C CB  . GLU C 113 ? 0.5749 0.4640 0.4822 0.0694  0.0120  -0.0419 113 GLU C CB  
4848 C CG  . GLU C 113 ? 0.6007 0.4839 0.4977 0.0738  0.0139  -0.0451 113 GLU C CG  
4849 C CD  . GLU C 113 ? 0.6856 0.5705 0.5765 0.0744  0.0186  -0.0441 113 GLU C CD  
4850 O OE1 . GLU C 113 ? 0.7362 0.6168 0.6182 0.0781  0.0208  -0.0464 113 GLU C OE1 
4851 O OE2 . GLU C 113 ? 0.6258 0.5162 0.5206 0.0713  0.0200  -0.0410 113 GLU C OE2 
4852 N N   . ALA C 114 ? 0.5292 0.4263 0.4547 0.0608  0.0047  -0.0365 114 ALA C N   
4853 C CA  . ALA C 114 ? 0.5417 0.4452 0.4761 0.0572  0.0045  -0.0331 114 ALA C CA  
4854 C C   . ALA C 114 ? 0.5484 0.4516 0.4899 0.0568  0.0016  -0.0330 114 ALA C C   
4855 O O   . ALA C 114 ? 0.4984 0.4066 0.4470 0.0561  0.0035  -0.0312 114 ALA C O   
4856 C CB  . ALA C 114 ? 0.5107 0.4158 0.4448 0.0534  0.0017  -0.0312 114 ALA C CB  
4857 N N   . GLU C 115 ? 0.5781 0.4754 0.5177 0.0574  -0.0031 -0.0349 115 GLU C N   
4858 C CA  . GLU C 115 ? 0.5106 0.4069 0.4566 0.0571  -0.0060 -0.0347 115 GLU C CA  
4859 C C   . GLU C 115 ? 0.5109 0.4076 0.4593 0.0606  -0.0026 -0.0359 115 GLU C C   
4860 O O   . GLU C 115 ? 0.5028 0.4029 0.4589 0.0598  -0.0027 -0.0343 115 GLU C O   
4861 C CB  . GLU C 115 ? 0.6044 0.4935 0.5474 0.0573  -0.0115 -0.0368 115 GLU C CB  
4862 C CG  . GLU C 115 ? 0.6354 0.5251 0.5804 0.0531  -0.0161 -0.0348 115 GLU C CG  
4863 C CD  . GLU C 115 ? 0.7664 0.6488 0.7070 0.0535  -0.0211 -0.0373 115 GLU C CD  
4864 O OE1 . GLU C 115 ? 0.7840 0.6606 0.7205 0.0571  -0.0213 -0.0406 115 GLU C OE1 
4865 O OE2 . GLU C 115 ? 0.8395 0.7218 0.7808 0.0503  -0.0248 -0.0360 115 GLU C OE2 
4866 N N   . GLU C 116 ? 0.5307 0.4242 0.4726 0.0645  0.0005  -0.0388 116 GLU C N   
4867 C CA  . GLU C 116 ? 0.5513 0.4454 0.4956 0.0681  0.0042  -0.0401 116 GLU C CA  
4868 C C   . GLU C 116 ? 0.5103 0.4124 0.4613 0.0669  0.0084  -0.0372 116 GLU C C   
4869 O O   . GLU C 116 ? 0.5099 0.4144 0.4675 0.0680  0.0095  -0.0369 116 GLU C O   
4870 C CB  . GLU C 116 ? 0.5674 0.4572 0.5028 0.0725  0.0074  -0.0434 116 GLU C CB  
4871 C CG  . GLU C 116 ? 0.6305 0.5117 0.5592 0.0747  0.0035  -0.0469 116 GLU C CG  
4872 C CD  . GLU C 116 ? 0.7323 0.6096 0.6518 0.0792  0.0073  -0.0502 116 GLU C CD  
4873 O OE1 . GLU C 116 ? 0.7433 0.6145 0.6545 0.0802  0.0047  -0.0526 116 GLU C OE1 
4874 O OE2 . GLU C 116 ? 0.7039 0.5844 0.6245 0.0817  0.0128  -0.0502 116 GLU C OE2 
4875 N N   . ILE C 117 ? 0.5065 0.4127 0.4561 0.0647  0.0107  -0.0353 117 ILE C N   
4876 C CA  . ILE C 117 ? 0.5035 0.4174 0.4596 0.0634  0.0146  -0.0326 117 ILE C CA  
4877 C C   . ILE C 117 ? 0.4666 0.3842 0.4314 0.0600  0.0113  -0.0300 117 ILE C C   
4878 O O   . ILE C 117 ? 0.4936 0.4154 0.4655 0.0603  0.0129  -0.0289 117 ILE C O   
4879 C CB  . ILE C 117 ? 0.4687 0.3855 0.4209 0.0617  0.0175  -0.0312 117 ILE C CB  
4880 C CG1 . ILE C 117 ? 0.5042 0.4174 0.4476 0.0651  0.0210  -0.0336 117 ILE C CG1 
4881 C CG2 . ILE C 117 ? 0.4939 0.4183 0.4532 0.0601  0.0212  -0.0286 117 ILE C CG2 
4882 C CD1 . ILE C 117 ? 0.5245 0.4395 0.4632 0.0635  0.0232  -0.0322 117 ILE C CD1 
4883 N N   . VAL C 118 ? 0.4811 0.3973 0.4455 0.0569  0.0066  -0.0290 118 VAL C N   
4884 C CA  . VAL C 118 ? 0.5062 0.4254 0.4780 0.0537  0.0033  -0.0264 118 VAL C CA  
4885 C C   . VAL C 118 ? 0.5222 0.4395 0.4988 0.0556  0.0016  -0.0272 118 VAL C C   
4886 O O   . VAL C 118 ? 0.5229 0.4447 0.5069 0.0548  0.0021  -0.0253 118 VAL C O   
4887 C CB  . VAL C 118 ? 0.4717 0.3889 0.4415 0.0505  -0.0014 -0.0255 118 VAL C CB  
4888 C CG1 . VAL C 118 ? 0.5283 0.4468 0.5050 0.0479  -0.0054 -0.0233 118 VAL C CG1 
4889 C CG2 . VAL C 118 ? 0.4612 0.3822 0.4288 0.0480  0.0002  -0.0238 118 VAL C CG2 
4890 N N   . THR C 119 ? 0.5096 0.4201 0.4821 0.0581  -0.0005 -0.0300 119 THR C N   
4891 C CA  . THR C 119 ? 0.5382 0.4461 0.5150 0.0602  -0.0023 -0.0310 119 THR C CA  
4892 C C   . THR C 119 ? 0.5511 0.4628 0.5321 0.0630  0.0023  -0.0313 119 THR C C   
4893 O O   . THR C 119 ? 0.5288 0.4432 0.5173 0.0628  0.0016  -0.0299 119 THR C O   
4894 C CB  . THR C 119 ? 0.5452 0.4448 0.5161 0.0628  -0.0049 -0.0344 119 THR C CB  
4895 O OG1 . THR C 119 ? 0.5571 0.4536 0.5253 0.0599  -0.0096 -0.0339 119 THR C OG1 
4896 C CG2 . THR C 119 ? 0.5994 0.4961 0.5750 0.0651  -0.0068 -0.0355 119 THR C CG2 
4897 N N   . ALA C 120 ? 0.5316 0.4435 0.5079 0.0657  0.0071  -0.0331 120 ALA C N   
4898 C CA  . ALA C 120 ? 0.5237 0.4395 0.5042 0.0685  0.0119  -0.0334 120 ALA C CA  
4899 C C   . ALA C 120 ? 0.5430 0.4667 0.5317 0.0657  0.0131  -0.0300 120 ALA C C   
4900 O O   . ALA C 120 ? 0.5434 0.4701 0.5392 0.0668  0.0139  -0.0295 120 ALA C O   
4901 C CB  . ALA C 120 ? 0.5262 0.4414 0.4999 0.0713  0.0171  -0.0353 120 ALA C CB  
4902 N N   . ALA C 121 ? 0.5136 0.4407 0.5014 0.0621  0.0131  -0.0278 121 ALA C N   
4903 C CA  . ALA C 121 ? 0.5421 0.4766 0.5372 0.0593  0.0142  -0.0247 121 ALA C CA  
4904 C C   . ALA C 121 ? 0.5421 0.4775 0.5442 0.0578  0.0099  -0.0231 121 ALA C C   
4905 O O   . ALA C 121 ? 0.5158 0.4562 0.5252 0.0577  0.0111  -0.0216 121 ALA C O   
4906 C CB  . ALA C 121 ? 0.5021 0.4392 0.4944 0.0558  0.0144  -0.0228 121 ALA C CB  
4907 N N   . GLU C 122 ? 0.5570 0.4877 0.5572 0.0565  0.0050  -0.0231 122 GLU C N   
4908 C CA  . GLU C 122 ? 0.6019 0.5329 0.6083 0.0550  0.0008  -0.0213 122 GLU C CA  
4909 C C   . GLU C 122 ? 0.5936 0.5235 0.6045 0.0585  0.0012  -0.0227 122 GLU C C   
4910 O O   . GLU C 122 ? 0.5785 0.5129 0.5968 0.0581  0.0012  -0.0209 122 GLU C O   
4911 C CB  . GLU C 122 ? 0.6134 0.5389 0.6165 0.0532  -0.0044 -0.0213 122 GLU C CB  
4912 C CG  . GLU C 122 ? 0.6714 0.5999 0.6744 0.0487  -0.0062 -0.0186 122 GLU C CG  
4913 C CD  . GLU C 122 ? 0.8198 0.7429 0.8189 0.0471  -0.0107 -0.0189 122 GLU C CD  
4914 O OE1 . GLU C 122 ? 0.8513 0.7750 0.8467 0.0447  -0.0111 -0.0182 122 GLU C OE1 
4915 O OE2 . GLU C 122 ? 0.9129 0.8309 0.9128 0.0482  -0.0140 -0.0198 122 GLU C OE2 
4916 N N   . ARG C 123 ? 0.5713 0.4953 0.5779 0.0621  0.0015  -0.0259 123 ARG C N   
4917 C CA  . ARG C 123 ? 0.5694 0.4917 0.5800 0.0658  0.0018  -0.0275 123 ARG C CA  
4918 C C   . ARG C 123 ? 0.5801 0.5091 0.5968 0.0672  0.0064  -0.0269 123 ARG C C   
4919 O O   . ARG C 123 ? 0.5977 0.5282 0.6213 0.0685  0.0056  -0.0264 123 ARG C O   
4920 C CB  . ARG C 123 ? 0.6069 0.5221 0.6108 0.0697  0.0024  -0.0314 123 ARG C CB  
4921 C CG  . ARG C 123 ? 0.6565 0.5643 0.6555 0.0688  -0.0028 -0.0325 123 ARG C CG  
4922 C CD  . ARG C 123 ? 0.7853 0.6858 0.7777 0.0731  -0.0023 -0.0368 123 ARG C CD  
4923 N NE  . ARG C 123 ? 0.8207 0.7139 0.8087 0.0722  -0.0075 -0.0380 123 ARG C NE  
4924 C CZ  . ARG C 123 ? 0.7949 0.6823 0.7744 0.0740  -0.0077 -0.0412 123 ARG C CZ  
4925 N NH1 . ARG C 123 ? 0.7340 0.6218 0.7080 0.0768  -0.0029 -0.0432 123 ARG C NH1 
4926 N NH2 . ARG C 123 ? 0.6613 0.5422 0.6376 0.0729  -0.0129 -0.0421 123 ARG C NH2 
4927 N N   . ALA C 124 ? 0.5530 0.4859 0.5674 0.0670  0.0110  -0.0268 124 ALA C N   
4928 C CA  . ALA C 124 ? 0.5417 0.4811 0.5621 0.0681  0.0155  -0.0261 124 ALA C CA  
4929 C C   . ALA C 124 ? 0.5682 0.5144 0.5953 0.0643  0.0144  -0.0226 124 ALA C C   
4930 O O   . ALA C 124 ? 0.5442 0.4962 0.5775 0.0649  0.0175  -0.0218 124 ALA C O   
4931 C CB  . ALA C 124 ? 0.5468 0.4875 0.5621 0.0695  0.0211  -0.0273 124 ALA C CB  
4932 N N   . GLY C 125 ? 0.5406 0.4861 0.5666 0.0606  0.0103  -0.0206 125 GLY C N   
4933 C CA  . GLY C 125 ? 0.5508 0.5025 0.5823 0.0570  0.0093  -0.0174 125 GLY C CA  
4934 C C   . GLY C 125 ? 0.5203 0.4778 0.5521 0.0557  0.0137  -0.0166 125 GLY C C   
4935 O O   . GLY C 125 ? 0.5015 0.4650 0.5400 0.0548  0.0147  -0.0149 125 GLY C O   
4936 N N   . VAL C 126 ? 0.5123 0.4680 0.5370 0.0557  0.0161  -0.0176 126 VAL C N   
4937 C CA  . VAL C 126 ? 0.4687 0.4293 0.4931 0.0542  0.0200  -0.0166 126 VAL C CA  
4938 C C   . VAL C 126 ? 0.4851 0.4445 0.5039 0.0509  0.0182  -0.0156 126 VAL C C   
4939 O O   . VAL C 126 ? 0.4742 0.4283 0.4877 0.0506  0.0151  -0.0164 126 VAL C O   
4940 C CB  . VAL C 126 ? 0.5177 0.4781 0.5393 0.0574  0.0256  -0.0186 126 VAL C CB  
4941 C CG1 . VAL C 126 ? 0.5070 0.4677 0.5336 0.0611  0.0274  -0.0201 126 VAL C CG1 
4942 C CG2 . VAL C 126 ? 0.4521 0.4062 0.4639 0.0585  0.0258  -0.0206 126 VAL C CG2 
4943 N N   . ARG C 127 ? 0.4464 0.4110 0.4668 0.0484  0.0200  -0.0139 127 ARG C N   
4944 C CA  . ARG C 127 ? 0.4496 0.4140 0.4658 0.0451  0.0184  -0.0127 127 ARG C CA  
4945 C C   . ARG C 127 ? 0.4350 0.3954 0.4427 0.0462  0.0205  -0.0143 127 ARG C C   
4946 O O   . ARG C 127 ? 0.4396 0.3998 0.4454 0.0488  0.0248  -0.0157 127 ARG C O   
4947 C CB  . ARG C 127 ? 0.4627 0.4337 0.4832 0.0423  0.0199  -0.0105 127 ARG C CB  
4948 C CG  . ARG C 127 ? 0.4876 0.4626 0.5156 0.0406  0.0171  -0.0086 127 ARG C CG  
4949 C CD  . ARG C 127 ? 0.5293 0.5110 0.5623 0.0388  0.0195  -0.0072 127 ARG C CD  
4950 N NE  . ARG C 127 ? 0.5448 0.5303 0.5855 0.0383  0.0175  -0.0059 127 ARG C NE  
4951 C CZ  . ARG C 127 ? 0.5991 0.5863 0.6419 0.0355  0.0137  -0.0040 127 ARG C CZ  
4952 N NH1 . ARG C 127 ? 0.5437 0.5293 0.5816 0.0331  0.0117  -0.0032 127 ARG C NH1 
4953 N NH2 . ARG C 127 ? 0.5909 0.5814 0.6404 0.0353  0.0119  -0.0029 127 ARG C NH2 
4954 N N   . LEU C 128 ? 0.4326 0.3899 0.4352 0.0443  0.0175  -0.0141 128 LEU C N   
4955 C CA  . LEU C 128 ? 0.4257 0.3791 0.4201 0.0451  0.0187  -0.0155 128 LEU C CA  
4956 C C   . LEU C 128 ? 0.4196 0.3744 0.4119 0.0416  0.0170  -0.0139 128 LEU C C   
4957 O O   . LEU C 128 ? 0.4033 0.3573 0.3964 0.0394  0.0127  -0.0129 128 LEU C O   
4958 C CB  . LEU C 128 ? 0.3991 0.3455 0.3885 0.0474  0.0162  -0.0178 128 LEU C CB  
4959 C CG  . LEU C 128 ? 0.4320 0.3735 0.4123 0.0482  0.0164  -0.0194 128 LEU C CG  
4960 C CD1 . LEU C 128 ? 0.4064 0.3489 0.3834 0.0504  0.0220  -0.0203 128 LEU C CD1 
4961 C CD2 . LEU C 128 ? 0.4287 0.3634 0.4051 0.0505  0.0134  -0.0218 128 LEU C CD2 
4962 N N   . TYR C 129 ? 0.3652 0.3220 0.3549 0.0411  0.0203  -0.0135 129 TYR C N   
4963 C CA  . TYR C 129 ? 0.3991 0.3569 0.3863 0.0381  0.0191  -0.0122 129 TYR C CA  
4964 C C   . TYR C 129 ? 0.3966 0.3515 0.3762 0.0394  0.0216  -0.0134 129 TYR C C   
4965 O O   . TYR C 129 ? 0.4284 0.3816 0.4052 0.0423  0.0251  -0.0148 129 TYR C O   
4966 C CB  . TYR C 129 ? 0.4145 0.3789 0.4075 0.0355  0.0203  -0.0100 129 TYR C CB  
4967 C CG  . TYR C 129 ? 0.4290 0.3969 0.4297 0.0347  0.0187  -0.0089 129 TYR C CG  
4968 C CD1 . TYR C 129 ? 0.4220 0.3886 0.4244 0.0335  0.0142  -0.0083 129 TYR C CD1 
4969 C CD2 . TYR C 129 ? 0.4256 0.3982 0.4321 0.0350  0.0217  -0.0083 129 TYR C CD2 
4970 C CE1 . TYR C 129 ? 0.4278 0.3975 0.4370 0.0329  0.0126  -0.0071 129 TYR C CE1 
4971 C CE2 . TYR C 129 ? 0.4437 0.4196 0.4572 0.0344  0.0200  -0.0072 129 TYR C CE2 
4972 C CZ  . TYR C 129 ? 0.4722 0.4465 0.4868 0.0334  0.0154  -0.0066 129 TYR C CZ  
4973 O OH  . TYR C 129 ? 0.4336 0.4110 0.4550 0.0328  0.0137  -0.0054 129 TYR C OH  
4974 N N   . ALA C 130 ? 0.3792 0.3334 0.3554 0.0373  0.0197  -0.0128 130 ALA C N   
4975 C CA  . ALA C 130 ? 0.3770 0.3291 0.3463 0.0380  0.0218  -0.0134 130 ALA C CA  
4976 C C   . ALA C 130 ? 0.3664 0.3229 0.3375 0.0351  0.0226  -0.0114 130 ALA C C   
4977 O O   . ALA C 130 ? 0.3821 0.3418 0.3577 0.0323  0.0201  -0.0099 130 ALA C O   
4978 C CB  . ALA C 130 ? 0.3740 0.3204 0.3366 0.0385  0.0184  -0.0148 130 ALA C CB  
4979 N N   . ALA C 131 ? 0.3623 0.3188 0.3296 0.0358  0.0262  -0.0114 131 ALA C N   
4980 C CA  . ALA C 131 ? 0.3871 0.3475 0.3560 0.0334  0.0275  -0.0097 131 ALA C CA  
4981 C C   . ALA C 131 ? 0.3783 0.3367 0.3425 0.0319  0.0246  -0.0095 131 ALA C C   
4982 O O   . ALA C 131 ? 0.4039 0.3601 0.3625 0.0326  0.0261  -0.0097 131 ALA C O   
4983 C CB  . ALA C 131 ? 0.3828 0.3441 0.3502 0.0348  0.0327  -0.0095 131 ALA C CB  
4984 N N   . HIS C 132 ? 0.3404 0.2995 0.3072 0.0298  0.0205  -0.0089 132 HIS C N   
4985 C CA  . HIS C 132 ? 0.3443 0.3025 0.3081 0.0280  0.0177  -0.0086 132 HIS C CA  
4986 C C   . HIS C 132 ? 0.3728 0.3359 0.3398 0.0255  0.0189  -0.0068 132 HIS C C   
4987 O O   . HIS C 132 ? 0.3465 0.3132 0.3183 0.0231  0.0170  -0.0056 132 HIS C O   
4988 C CB  . HIS C 132 ? 0.4028 0.3597 0.3681 0.0268  0.0129  -0.0086 132 HIS C CB  
4989 C CG  . HIS C 132 ? 0.3851 0.3365 0.3467 0.0292  0.0113  -0.0105 132 HIS C CG  
4990 N ND1 . HIS C 132 ? 0.4298 0.3789 0.3921 0.0285  0.0069  -0.0108 132 HIS C ND1 
4991 C CD2 . HIS C 132 ? 0.4015 0.3492 0.3588 0.0324  0.0135  -0.0123 132 HIS C CD2 
4992 C CE1 . HIS C 132 ? 0.4062 0.3502 0.3647 0.0311  0.0063  -0.0129 132 HIS C CE1 
4993 N NE2 . HIS C 132 ? 0.3985 0.3415 0.3537 0.0336  0.0102  -0.0139 132 HIS C NE2 
4994 N N   . ASP C 133 ? 0.3568 0.3197 0.3206 0.0262  0.0221  -0.0067 133 ASP C N   
4995 C CA  . ASP C 133 ? 0.3820 0.3493 0.3489 0.0243  0.0240  -0.0053 133 ASP C CA  
4996 C C   . ASP C 133 ? 0.3976 0.3672 0.3663 0.0215  0.0209  -0.0043 133 ASP C C   
4997 O O   . ASP C 133 ? 0.4122 0.3863 0.3857 0.0195  0.0212  -0.0032 133 ASP C O   
4998 C CB  . ASP C 133 ? 0.4119 0.3776 0.3740 0.0255  0.0274  -0.0053 133 ASP C CB  
4999 C CG  . ASP C 133 ? 0.4423 0.4055 0.4018 0.0284  0.0309  -0.0062 133 ASP C CG  
5000 O OD1 . ASP C 133 ? 0.4396 0.4050 0.4038 0.0289  0.0328  -0.0062 133 ASP C OD1 
5001 O OD2 . ASP C 133 ? 0.4669 0.4259 0.4195 0.0303  0.0320  -0.0070 133 ASP C OD2 
5002 N N   . VAL C 134 ? 0.3604 0.3271 0.3254 0.0214  0.0177  -0.0048 134 VAL C N   
5003 C CA  . VAL C 134 ? 0.3783 0.3471 0.3445 0.0189  0.0150  -0.0039 134 VAL C CA  
5004 C C   . VAL C 134 ? 0.3555 0.3287 0.3282 0.0167  0.0135  -0.0028 134 VAL C C   
5005 O O   . VAL C 134 ? 0.3518 0.3285 0.3270 0.0145  0.0130  -0.0017 134 VAL C O   
5006 C CB  . VAL C 134 ? 0.4043 0.3692 0.3662 0.0192  0.0117  -0.0047 134 VAL C CB  
5007 C CG1 . VAL C 134 ? 0.4272 0.3895 0.3896 0.0199  0.0090  -0.0055 134 VAL C CG1 
5008 C CG2 . VAL C 134 ? 0.3584 0.3257 0.3216 0.0168  0.0093  -0.0038 134 VAL C CG2 
5009 N N   . ARG C 135 ? 0.3383 0.3111 0.3136 0.0173  0.0126  -0.0030 135 ARG C N   
5010 C CA  . ARG C 135 ? 0.3337 0.3102 0.3147 0.0153  0.0109  -0.0018 135 ARG C CA  
5011 C C   . ARG C 135 ? 0.3732 0.3546 0.3585 0.0142  0.0132  -0.0008 135 ARG C C   
5012 O O   . ARG C 135 ? 0.3571 0.3419 0.3464 0.0122  0.0116  0.0003  135 ARG C O   
5013 C CB  . ARG C 135 ? 0.3582 0.3327 0.3409 0.0166  0.0096  -0.0022 135 ARG C CB  
5014 C CG  . ARG C 135 ? 0.3399 0.3092 0.3186 0.0178  0.0070  -0.0034 135 ARG C CG  
5015 C CD  . ARG C 135 ? 0.3640 0.3321 0.3457 0.0182  0.0049  -0.0034 135 ARG C CD  
5016 N NE  . ARG C 135 ? 0.4033 0.3663 0.3815 0.0190  0.0019  -0.0045 135 ARG C NE  
5017 C CZ  . ARG C 135 ? 0.3855 0.3469 0.3659 0.0187  -0.0011 -0.0044 135 ARG C CZ  
5018 N NH1 . ARG C 135 ? 0.3751 0.3395 0.3608 0.0178  -0.0015 -0.0030 135 ARG C NH1 
5019 N NH2 . ARG C 135 ? 0.3925 0.3491 0.3697 0.0194  -0.0038 -0.0055 135 ARG C NH2 
5020 N N   . PHE C 136 ? 0.3519 0.3334 0.3363 0.0153  0.0167  -0.0012 136 PHE C N   
5021 C CA  . PHE C 136 ? 0.3553 0.3411 0.3443 0.0145  0.0190  -0.0005 136 PHE C CA  
5022 C C   . PHE C 136 ? 0.3713 0.3591 0.3597 0.0130  0.0202  0.0000  136 PHE C C   
5023 O O   . PHE C 136 ? 0.3939 0.3850 0.3859 0.0122  0.0221  0.0004  136 PHE C O   
5024 C CB  . PHE C 136 ? 0.3744 0.3593 0.3639 0.0167  0.0224  -0.0012 136 PHE C CB  
5025 C CG  . PHE C 136 ? 0.3824 0.3659 0.3736 0.0181  0.0214  -0.0017 136 PHE C CG  
5026 C CD1 . PHE C 136 ? 0.3544 0.3414 0.3516 0.0174  0.0208  -0.0011 136 PHE C CD1 
5027 C CD2 . PHE C 136 ? 0.3711 0.3497 0.3577 0.0203  0.0208  -0.0029 136 PHE C CD2 
5028 C CE1 . PHE C 136 ? 0.3679 0.3535 0.3669 0.0189  0.0197  -0.0015 136 PHE C CE1 
5029 C CE2 . PHE C 136 ? 0.3818 0.3589 0.3701 0.0217  0.0198  -0.0036 136 PHE C CE2 
5030 C CZ  . PHE C 136 ? 0.3562 0.3369 0.3509 0.0210  0.0192  -0.0028 136 PHE C CZ  
5031 N N   . ALA C 137 ? 0.3337 0.3196 0.3180 0.0127  0.0190  -0.0002 137 ALA C N   
5032 C CA  . ALA C 137 ? 0.3326 0.3203 0.3164 0.0113  0.0196  0.0003  137 ALA C CA  
5033 C C   . ALA C 137 ? 0.3266 0.3172 0.3125 0.0091  0.0167  0.0010  137 ALA C C   
5034 O O   . ALA C 137 ? 0.3049 0.2943 0.2902 0.0088  0.0139  0.0011  137 ALA C O   
5035 C CB  . ALA C 137 ? 0.3194 0.3033 0.2973 0.0126  0.0204  -0.0003 137 ALA C CB  
5036 N N   . ALA C 138 ? 0.2824 0.2765 0.2706 0.0075  0.0174  0.0015  138 ALA C N   
5037 C CA  . ALA C 138 ? 0.3296 0.3272 0.3204 0.0054  0.0151  0.0023  138 ALA C CA  
5038 C C   . ALA C 138 ? 0.3028 0.2993 0.2912 0.0047  0.0124  0.0025  138 ALA C C   
5039 O O   . ALA C 138 ? 0.2837 0.2819 0.2742 0.0035  0.0101  0.0033  138 ALA C O   
5040 C CB  . ALA C 138 ? 0.3255 0.3263 0.3181 0.0042  0.0167  0.0024  138 ALA C CB  
5041 N N   . PRO C 139 ? 0.2904 0.2844 0.2750 0.0054  0.0124  0.0020  139 PRO C N   
5042 C CA  . PRO C 139 ? 0.3106 0.3043 0.2940 0.0045  0.0096  0.0023  139 PRO C CA  
5043 C C   . PRO C 139 ? 0.3151 0.3068 0.2986 0.0048  0.0071  0.0024  139 PRO C C   
5044 O O   . PRO C 139 ? 0.2801 0.2733 0.2652 0.0033  0.0047  0.0032  139 PRO C O   
5045 C CB  . PRO C 139 ? 0.3006 0.2915 0.2798 0.0057  0.0101  0.0016  139 PRO C CB  
5046 C CG  . PRO C 139 ? 0.3309 0.3197 0.3081 0.0073  0.0132  0.0010  139 PRO C CG  
5047 C CD  . PRO C 139 ? 0.3029 0.2944 0.2842 0.0069  0.0149  0.0013  139 PRO C CD  
5048 N N   . TYR C 140 ? 0.2776 0.2659 0.2594 0.0066  0.0078  0.0016  140 TYR C N   
5049 C CA  . TYR C 140 ? 0.3018 0.2873 0.2832 0.0071  0.0054  0.0015  140 TYR C CA  
5050 C C   . TYR C 140 ? 0.3419 0.3298 0.3277 0.0062  0.0047  0.0024  140 TYR C C   
5051 O O   . TYR C 140 ? 0.3254 0.3130 0.3126 0.0053  0.0020  0.0030  140 TYR C O   
5052 C CB  . TYR C 140 ? 0.3191 0.2997 0.2965 0.0097  0.0064  0.0001  140 TYR C CB  
5053 C CG  . TYR C 140 ? 0.3155 0.2945 0.2886 0.0107  0.0081  -0.0006 140 TYR C CG  
5054 C CD1 . TYR C 140 ? 0.3131 0.2907 0.2836 0.0104  0.0061  -0.0008 140 TYR C CD1 
5055 C CD2 . TYR C 140 ? 0.3391 0.3181 0.3113 0.0118  0.0116  -0.0008 140 TYR C CD2 
5056 C CE1 . TYR C 140 ? 0.3347 0.3107 0.3012 0.0114  0.0074  -0.0012 140 TYR C CE1 
5057 C CE2 . TYR C 140 ? 0.3556 0.3330 0.3239 0.0127  0.0131  -0.0012 140 TYR C CE2 
5058 C CZ  . TYR C 140 ? 0.3472 0.3230 0.3125 0.0125  0.0110  -0.0014 140 TYR C CZ  
5059 O OH  . TYR C 140 ? 0.3183 0.2924 0.2797 0.0134  0.0123  -0.0016 140 TYR C OH  
5060 N N   . ALA C 141 ? 0.3201 0.3102 0.3084 0.0064  0.0069  0.0025  141 ALA C N   
5061 C CA  . ALA C 141 ? 0.3384 0.3310 0.3309 0.0056  0.0061  0.0034  141 ALA C CA  
5062 C C   . ALA C 141 ? 0.3509 0.3472 0.3457 0.0031  0.0042  0.0048  141 ALA C C   
5063 O O   . ALA C 141 ? 0.3474 0.3443 0.3444 0.0022  0.0020  0.0058  141 ALA C O   
5064 C CB  . ALA C 141 ? 0.2899 0.2843 0.2849 0.0063  0.0088  0.0032  141 ALA C CB  
5065 N N   . ARG C 142 ? 0.3158 0.3145 0.3100 0.0021  0.0050  0.0049  142 ARG C N   
5066 C CA  . ARG C 142 ? 0.3259 0.3282 0.3219 -0.0001 0.0035  0.0061  142 ARG C CA  
5067 C C   . ARG C 142 ? 0.3338 0.3345 0.3288 -0.0009 0.0008  0.0068  142 ARG C C   
5068 O O   . ARG C 142 ? 0.3193 0.3223 0.3165 -0.0025 -0.0010 0.0082  142 ARG C O   
5069 C CB  . ARG C 142 ? 0.3323 0.3372 0.3277 -0.0009 0.0050  0.0059  142 ARG C CB  
5070 C CG  . ARG C 142 ? 0.3573 0.3662 0.3544 -0.0030 0.0038  0.0070  142 ARG C CG  
5071 C CD  . ARG C 142 ? 0.3937 0.4060 0.3939 -0.0039 0.0038  0.0078  142 ARG C CD  
5072 N NE  . ARG C 142 ? 0.3542 0.3671 0.3551 -0.0031 0.0062  0.0068  142 ARG C NE  
5073 C CZ  . ARG C 142 ? 0.3913 0.4065 0.3924 -0.0037 0.0076  0.0063  142 ARG C CZ  
5074 N NH1 . ARG C 142 ? 0.3417 0.3592 0.3422 -0.0049 0.0070  0.0066  142 ARG C NH1 
5075 N NH2 . ARG C 142 ? 0.3812 0.3967 0.3833 -0.0030 0.0097  0.0054  142 ARG C NH2 
5076 N N   . LEU C 143 ? 0.3164 0.3136 0.3084 0.0002  0.0004  0.0058  143 LEU C N   
5077 C CA  . LEU C 143 ? 0.3330 0.3284 0.3244 -0.0005 -0.0024 0.0063  143 LEU C CA  
5078 C C   . LEU C 143 ? 0.3318 0.3256 0.3250 -0.0005 -0.0043 0.0070  143 LEU C C   
5079 O O   . LEU C 143 ? 0.3261 0.3209 0.3212 -0.0022 -0.0066 0.0084  143 LEU C O   
5080 C CB  . LEU C 143 ? 0.3050 0.2964 0.2926 0.0010  -0.0026 0.0049  143 LEU C CB  
5081 C CG  . LEU C 143 ? 0.3308 0.3192 0.3178 0.0008  -0.0058 0.0049  143 LEU C CG  
5082 C CD1 . LEU C 143 ? 0.3214 0.3130 0.3106 -0.0015 -0.0075 0.0063  143 LEU C CD1 
5083 C CD2 . LEU C 143 ? 0.3219 0.3056 0.3045 0.0027  -0.0060 0.0032  143 LEU C CD2 
5084 N N   . HIS C 144 ? 0.3227 0.3139 0.3155 0.0013  -0.0035 0.0061  144 HIS C N   
5085 C CA  . HIS C 144 ? 0.3598 0.3492 0.3544 0.0014  -0.0053 0.0066  144 HIS C CA  
5086 C C   . HIS C 144 ? 0.3516 0.3451 0.3500 -0.0003 -0.0059 0.0085  144 HIS C C   
5087 O O   . HIS C 144 ? 0.3377 0.3309 0.3378 -0.0014 -0.0083 0.0098  144 HIS C O   
5088 C CB  . HIS C 144 ? 0.3604 0.3466 0.3539 0.0039  -0.0040 0.0052  144 HIS C CB  
5089 C CG  . HIS C 144 ? 0.3539 0.3390 0.3501 0.0042  -0.0056 0.0058  144 HIS C CG  
5090 N ND1 . HIS C 144 ? 0.3933 0.3744 0.3889 0.0046  -0.0082 0.0056  144 HIS C ND1 
5091 C CD2 . HIS C 144 ? 0.3429 0.3304 0.3425 0.0041  -0.0051 0.0066  144 HIS C CD2 
5092 C CE1 . HIS C 144 ? 0.3514 0.3323 0.3500 0.0048  -0.0092 0.0064  144 HIS C CE1 
5093 N NE2 . HIS C 144 ? 0.3654 0.3501 0.3663 0.0046  -0.0074 0.0070  144 HIS C NE2 
5094 N N   . GLU C 145 ? 0.3435 0.3407 0.3431 -0.0006 -0.0038 0.0086  145 GLU C N   
5095 C CA  . GLU C 145 ? 0.3619 0.3631 0.3646 -0.0022 -0.0043 0.0102  145 GLU C CA  
5096 C C   . GLU C 145 ? 0.3890 0.3923 0.3921 -0.0044 -0.0061 0.0119  145 GLU C C   
5097 O O   . GLU C 145 ? 0.3823 0.3865 0.3873 -0.0056 -0.0079 0.0136  145 GLU C O   
5098 C CB  . GLU C 145 ? 0.4012 0.4058 0.4047 -0.0022 -0.0019 0.0098  145 GLU C CB  
5099 C CG  . GLU C 145 ? 0.4918 0.5006 0.4979 -0.0038 -0.0024 0.0112  145 GLU C CG  
5100 C CD  . GLU C 145 ? 0.5515 0.5634 0.5586 -0.0037 -0.0002 0.0105  145 GLU C CD  
5101 O OE1 . GLU C 145 ? 0.6094 0.6249 0.6181 -0.0049 -0.0006 0.0114  145 GLU C OE1 
5102 O OE2 . GLU C 145 ? 0.5438 0.5544 0.5497 -0.0024 0.0019  0.0090  145 GLU C OE2 
5103 N N   . LEU C 146 ? 0.3816 0.3856 0.3829 -0.0050 -0.0056 0.0115  146 LEU C N   
5104 C CA  . LEU C 146 ? 0.3720 0.3781 0.3740 -0.0070 -0.0072 0.0130  146 LEU C CA  
5105 C C   . LEU C 146 ? 0.4116 0.4148 0.4143 -0.0075 -0.0099 0.0139  146 LEU C C   
5106 O O   . LEU C 146 ? 0.3994 0.4042 0.4039 -0.0093 -0.0114 0.0160  146 LEU C O   
5107 C CB  . LEU C 146 ? 0.3513 0.3582 0.3514 -0.0072 -0.0063 0.0121  146 LEU C CB  
5108 C CG  . LEU C 146 ? 0.4129 0.4229 0.4125 -0.0071 -0.0038 0.0114  146 LEU C CG  
5109 C CD1 . LEU C 146 ? 0.3928 0.4030 0.3906 -0.0070 -0.0032 0.0105  146 LEU C CD1 
5110 C CD2 . LEU C 146 ? 0.4356 0.4502 0.4372 -0.0087 -0.0037 0.0127  146 LEU C CD2 
5111 N N   . VAL C 147 ? 0.3953 0.3938 0.3963 -0.0060 -0.0106 0.0125  147 VAL C N   
5112 C CA  . VAL C 147 ? 0.4018 0.3970 0.4034 -0.0064 -0.0134 0.0132  147 VAL C CA  
5113 C C   . VAL C 147 ? 0.4369 0.4313 0.4408 -0.0066 -0.0147 0.0145  147 VAL C C   
5114 O O   . VAL C 147 ? 0.4293 0.4239 0.4351 -0.0082 -0.0168 0.0164  147 VAL C O   
5115 C CB  . VAL C 147 ? 0.3804 0.3706 0.3791 -0.0046 -0.0139 0.0111  147 VAL C CB  
5116 C CG1 . VAL C 147 ? 0.4449 0.4314 0.4445 -0.0051 -0.0171 0.0115  147 VAL C CG1 
5117 C CG2 . VAL C 147 ? 0.3827 0.3738 0.3793 -0.0045 -0.0130 0.0101  147 VAL C CG2 
5118 N N   . ALA C 148 ? 0.4585 0.4520 0.4624 -0.0048 -0.0134 0.0135  148 ALA C N   
5119 C CA  . ALA C 148 ? 0.4939 0.4861 0.5000 -0.0045 -0.0148 0.0145  148 ALA C CA  
5120 C C   . ALA C 148 ? 0.4945 0.4909 0.5031 -0.0065 -0.0153 0.0170  148 ALA C C   
5121 O O   . ALA C 148 ? 0.5592 0.5546 0.5697 -0.0072 -0.0174 0.0187  148 ALA C O   
5122 C CB  . ALA C 148 ? 0.4528 0.4437 0.4588 -0.0021 -0.0131 0.0128  148 ALA C CB  
5123 N N   . SER C 149 ? 0.4348 0.4357 0.4432 -0.0074 -0.0135 0.0173  149 SER C N   
5124 C CA  . SER C 149 ? 0.4501 0.4552 0.4601 -0.0092 -0.0139 0.0195  149 SER C CA  
5125 C C   . SER C 149 ? 0.4790 0.4857 0.4893 -0.0116 -0.0152 0.0214  149 SER C C   
5126 O O   . SER C 149 ? 0.5004 0.5109 0.5114 -0.0131 -0.0152 0.0233  149 SER C O   
5127 C CB  . SER C 149 ? 0.4954 0.5046 0.5051 -0.0091 -0.0116 0.0188  149 SER C CB  
5128 O OG  . SER C 149 ? 0.5178 0.5291 0.5259 -0.0100 -0.0103 0.0182  149 SER C OG  
5129 N N   . GLY C 150 ? 0.4601 0.4641 0.4697 -0.0118 -0.0163 0.0211  150 GLY C N   
5130 C CA  . GLY C 150 ? 0.4693 0.4746 0.4800 -0.0140 -0.0177 0.0230  150 GLY C CA  
5131 C C   . GLY C 150 ? 0.4854 0.4945 0.4952 -0.0151 -0.0162 0.0229  150 GLY C C   
5132 O O   . GLY C 150 ? 0.4627 0.4733 0.4738 -0.0169 -0.0171 0.0246  150 GLY C O   
5133 N N   . ARG C 151 ? 0.4553 0.4663 0.4635 -0.0140 -0.0139 0.0211  151 ARG C N   
5134 C CA  . ARG C 151 ? 0.4727 0.4875 0.4804 -0.0150 -0.0125 0.0211  151 ARG C CA  
5135 C C   . ARG C 151 ? 0.4627 0.4761 0.4702 -0.0152 -0.0132 0.0204  151 ARG C C   
5136 O O   . ARG C 151 ? 0.4929 0.5097 0.5007 -0.0163 -0.0125 0.0208  151 ARG C O   
5137 C CB  . ARG C 151 ? 0.5111 0.5279 0.5173 -0.0139 -0.0100 0.0193  151 ARG C CB  
5138 C CG  . ARG C 151 ? 0.5808 0.6011 0.5874 -0.0141 -0.0089 0.0199  151 ARG C CG  
5139 C CD  . ARG C 151 ? 0.6585 0.6799 0.6637 -0.0130 -0.0065 0.0177  151 ARG C CD  
5140 N NE  . ARG C 151 ? 0.7237 0.7487 0.7291 -0.0132 -0.0052 0.0176  151 ARG C NE  
5141 C CZ  . ARG C 151 ? 0.6908 0.7157 0.6968 -0.0124 -0.0049 0.0172  151 ARG C CZ  
5142 N NH1 . ARG C 151 ? 0.6150 0.6432 0.6211 -0.0126 -0.0038 0.0168  151 ARG C NH1 
5143 N NH2 . ARG C 151 ? 0.7195 0.7411 0.7264 -0.0113 -0.0058 0.0171  151 ARG C NH2 
5144 N N   . LEU C 152 ? 0.4702 0.4788 0.4771 -0.0141 -0.0147 0.0193  152 LEU C N   
5145 C CA  . LEU C 152 ? 0.4640 0.4713 0.4709 -0.0145 -0.0159 0.0188  152 LEU C CA  
5146 C C   . LEU C 152 ? 0.4572 0.4629 0.4666 -0.0161 -0.0187 0.0206  152 LEU C C   
5147 O O   . LEU C 152 ? 0.4427 0.4468 0.4525 -0.0164 -0.0202 0.0202  152 LEU C O   
5148 C CB  . LEU C 152 ? 0.4305 0.4334 0.4348 -0.0124 -0.0160 0.0162  152 LEU C CB  
5149 C CG  . LEU C 152 ? 0.5426 0.5467 0.5445 -0.0109 -0.0134 0.0144  152 LEU C CG  
5150 C CD1 . LEU C 152 ? 0.5884 0.5880 0.5874 -0.0089 -0.0138 0.0122  152 LEU C CD1 
5151 C CD2 . LEU C 152 ? 0.5013 0.5106 0.5041 -0.0122 -0.0120 0.0151  152 LEU C CD2 
5152 N N   . GLY C 153 ? 0.4285 0.4347 0.4396 -0.0172 -0.0194 0.0227  153 GLY C N   
5153 C CA  . GLY C 153 ? 0.4519 0.4559 0.4654 -0.0187 -0.0221 0.0245  153 GLY C CA  
5154 C C   . GLY C 153 ? 0.4418 0.4396 0.4544 -0.0171 -0.0241 0.0227  153 GLY C C   
5155 O O   . GLY C 153 ? 0.4116 0.4068 0.4221 -0.0149 -0.0234 0.0208  153 GLY C O   
5156 N N   . GLU C 154 ? 0.4328 0.4282 0.4472 -0.0182 -0.0267 0.0232  154 GLU C N   
5157 C CA  . GLU C 154 ? 0.4650 0.4543 0.4784 -0.0168 -0.0290 0.0213  154 GLU C CA  
5158 C C   . GLU C 154 ? 0.4385 0.4267 0.4491 -0.0152 -0.0285 0.0186  154 GLU C C   
5159 O O   . GLU C 154 ? 0.4058 0.3968 0.4172 -0.0163 -0.0283 0.0188  154 GLU C O   
5160 C CB  . GLU C 154 ? 0.4641 0.4514 0.4808 -0.0188 -0.0322 0.0230  154 GLU C CB  
5161 C CG  . GLU C 154 ? 0.6149 0.6015 0.6341 -0.0201 -0.0334 0.0256  154 GLU C CG  
5162 C CD  . GLU C 154 ? 0.7552 0.7385 0.7726 -0.0179 -0.0331 0.0245  154 GLU C CD  
5163 O OE1 . GLU C 154 ? 0.7847 0.7706 0.8024 -0.0180 -0.0317 0.0260  154 GLU C OE1 
5164 O OE2 . GLU C 154 ? 0.8086 0.7866 0.8242 -0.0159 -0.0343 0.0220  154 GLU C OE2 
5165 N N   . GLY C 155 ? 0.4162 0.4002 0.4235 -0.0126 -0.0281 0.0160  155 GLY C N   
5166 C CA  . GLY C 155 ? 0.3779 0.3603 0.3819 -0.0109 -0.0277 0.0135  155 GLY C CA  
5167 C C   . GLY C 155 ? 0.3817 0.3612 0.3864 -0.0116 -0.0309 0.0129  155 GLY C C   
5168 O O   . GLY C 155 ? 0.3383 0.3142 0.3445 -0.0121 -0.0336 0.0132  155 GLY C O   
5169 N N   . ALA C 156 ? 0.3296 0.3106 0.3333 -0.0115 -0.0306 0.0120  156 ALA C N   
5170 C CA  . ALA C 156 ? 0.3604 0.3391 0.3649 -0.0121 -0.0338 0.0113  156 ALA C CA  
5171 C C   . ALA C 156 ? 0.3588 0.3339 0.3587 -0.0097 -0.0341 0.0084  156 ALA C C   
5172 O O   . ALA C 156 ? 0.3541 0.3242 0.3527 -0.0089 -0.0370 0.0069  156 ALA C O   
5173 C CB  . ALA C 156 ? 0.3398 0.3238 0.3484 -0.0147 -0.0339 0.0133  156 ALA C CB  
5174 N N   . LEU C 157 ? 0.2902 0.2675 0.2873 -0.0083 -0.0313 0.0076  157 LEU C N   
5175 C CA  . LEU C 157 ? 0.3464 0.3211 0.3394 -0.0063 -0.0316 0.0052  157 LEU C CA  
5176 C C   . LEU C 157 ? 0.3098 0.2857 0.2992 -0.0045 -0.0278 0.0045  157 LEU C C   
5177 O O   . LEU C 157 ? 0.3350 0.3159 0.3263 -0.0055 -0.0254 0.0058  157 LEU C O   
5178 C CB  . LEU C 157 ? 0.3198 0.2971 0.3151 -0.0078 -0.0332 0.0057  157 LEU C CB  
5179 C CG  . LEU C 157 ? 0.3462 0.3218 0.3377 -0.0059 -0.0336 0.0037  157 LEU C CG  
5180 C CD1 . LEU C 157 ? 0.3202 0.2894 0.3090 -0.0047 -0.0371 0.0017  157 LEU C CD1 
5181 C CD2 . LEU C 157 ? 0.3264 0.3068 0.3214 -0.0075 -0.0340 0.0047  157 LEU C CD2 
5182 N N   . GLY C 158 ? 0.3022 0.2736 0.2863 -0.0019 -0.0275 0.0022  158 GLY C N   
5183 C CA  . GLY C 158 ? 0.3261 0.2984 0.3069 -0.0001 -0.0239 0.0015  158 GLY C CA  
5184 C C   . GLY C 158 ? 0.3354 0.3038 0.3108 0.0022  -0.0243 -0.0006 158 GLY C C   
5185 O O   . GLY C 158 ? 0.3171 0.2805 0.2899 0.0034  -0.0268 -0.0021 158 GLY C O   
5186 N N   . ARG C 159 ? 0.3111 0.2815 0.2845 0.0030  -0.0219 -0.0007 159 ARG C N   
5187 C CA  . ARG C 159 ? 0.3187 0.2852 0.2863 0.0055  -0.0216 -0.0026 159 ARG C CA  
5188 C C   . ARG C 159 ? 0.3479 0.3144 0.3126 0.0071  -0.0174 -0.0028 159 ARG C C   
5189 O O   . ARG C 159 ? 0.2789 0.2499 0.2465 0.0060  -0.0149 -0.0015 159 ARG C O   
5190 C CB  . ARG C 159 ? 0.3452 0.3129 0.3125 0.0053  -0.0229 -0.0026 159 ARG C CB  
5191 C CG  . ARG C 159 ? 0.3565 0.3299 0.3268 0.0040  -0.0206 -0.0013 159 ARG C CG  
5192 C CD  . ARG C 159 ? 0.3960 0.3694 0.3648 0.0046  -0.0219 -0.0018 159 ARG C CD  
5193 N NE  . ARG C 159 ? 0.4260 0.4053 0.3989 0.0031  -0.0204 -0.0005 159 ARG C NE  
5194 C CZ  . ARG C 159 ? 0.4343 0.4156 0.4063 0.0036  -0.0171 -0.0003 159 ARG C CZ  
5195 N NH1 . ARG C 159 ? 0.4336 0.4118 0.4011 0.0055  -0.0147 -0.0010 159 ARG C NH1 
5196 N NH2 . ARG C 159 ? 0.4418 0.4281 0.4174 0.0023  -0.0161 0.0007  159 ARG C NH2 
5197 N N   . PHE C 160 ? 0.3347 0.2963 0.2940 0.0097  -0.0168 -0.0044 160 PHE C N   
5198 C CA  . PHE C 160 ? 0.3285 0.2896 0.2849 0.0114  -0.0129 -0.0047 160 PHE C CA  
5199 C C   . PHE C 160 ? 0.3445 0.3015 0.2943 0.0138  -0.0125 -0.0061 160 PHE C C   
5200 O O   . PHE C 160 ? 0.3389 0.2916 0.2853 0.0150  -0.0153 -0.0074 160 PHE C O   
5201 C CB  . PHE C 160 ? 0.3250 0.2842 0.2815 0.0122  -0.0118 -0.0051 160 PHE C CB  
5202 C CG  . PHE C 160 ? 0.3272 0.2894 0.2897 0.0100  -0.0130 -0.0038 160 PHE C CG  
5203 C CD1 . PHE C 160 ? 0.3366 0.2969 0.3007 0.0092  -0.0166 -0.0039 160 PHE C CD1 
5204 C CD2 . PHE C 160 ? 0.3038 0.2707 0.2701 0.0087  -0.0105 -0.0023 160 PHE C CD2 
5205 C CE1 . PHE C 160 ? 0.3177 0.2805 0.2871 0.0071  -0.0175 -0.0024 160 PHE C CE1 
5206 C CE2 . PHE C 160 ? 0.3236 0.2932 0.2949 0.0068  -0.0115 -0.0010 160 PHE C CE2 
5207 C CZ  . PHE C 160 ? 0.3335 0.3011 0.3064 0.0060  -0.0150 -0.0009 160 PHE C CZ  
5208 N N   . SER C 161 ? 0.3280 0.2861 0.2759 0.0146  -0.0092 -0.0057 161 SER C N   
5209 C CA  . SER C 161 ? 0.3351 0.2890 0.2763 0.0171  -0.0084 -0.0068 161 SER C CA  
5210 C C   . SER C 161 ? 0.3360 0.2899 0.2751 0.0184  -0.0038 -0.0065 161 SER C C   
5211 O O   . SER C 161 ? 0.3414 0.2995 0.2843 0.0171  -0.0014 -0.0053 161 SER C O   
5212 C CB  . SER C 161 ? 0.3535 0.3081 0.2938 0.0168  -0.0100 -0.0066 161 SER C CB  
5213 O OG  . SER C 161 ? 0.4536 0.4123 0.3964 0.0159  -0.0073 -0.0053 161 SER C OG  
5214 N N   . PHE C 162 ? 0.3508 0.3000 0.2842 0.0209  -0.0027 -0.0077 162 PHE C N   
5215 C CA  . PHE C 162 ? 0.3728 0.3213 0.3037 0.0225  0.0017  -0.0075 162 PHE C CA  
5216 C C   . PHE C 162 ? 0.4262 0.3703 0.3494 0.0248  0.0023  -0.0081 162 PHE C C   
5217 O O   . PHE C 162 ? 0.3662 0.3055 0.2841 0.0267  0.0004  -0.0096 162 PHE C O   
5218 C CB  . PHE C 162 ? 0.3660 0.3132 0.2973 0.0235  0.0030  -0.0082 162 PHE C CB  
5219 C CG  . PHE C 162 ? 0.3687 0.3206 0.3074 0.0213  0.0034  -0.0072 162 PHE C CG  
5220 C CD1 . PHE C 162 ? 0.3694 0.3226 0.3121 0.0195  -0.0001 -0.0071 162 PHE C CD1 
5221 C CD2 . PHE C 162 ? 0.3979 0.3528 0.3394 0.0210  0.0072  -0.0063 162 PHE C CD2 
5222 C CE1 . PHE C 162 ? 0.3327 0.2902 0.2818 0.0176  0.0003  -0.0060 162 PHE C CE1 
5223 C CE2 . PHE C 162 ? 0.3667 0.3259 0.3147 0.0191  0.0074  -0.0054 162 PHE C CE2 
5224 C CZ  . PHE C 162 ? 0.3381 0.2986 0.2897 0.0174  0.0039  -0.0052 162 PHE C CZ  
5225 N N   . SER C 163 ? 0.4127 0.3582 0.3353 0.0248  0.0047  -0.0070 163 SER C N   
5226 C CA  . SER C 163 ? 0.4007 0.3423 0.3163 0.0268  0.0053  -0.0072 163 SER C CA  
5227 C C   . SER C 163 ? 0.4314 0.3733 0.3457 0.0276  0.0103  -0.0062 163 SER C C   
5228 O O   . SER C 163 ? 0.4499 0.3962 0.3696 0.0259  0.0123  -0.0050 163 SER C O   
5229 C CB  . SER C 163 ? 0.4244 0.3670 0.3403 0.0260  0.0027  -0.0068 163 SER C CB  
5230 O OG  . SER C 163 ? 0.4818 0.4255 0.4009 0.0246  -0.0017 -0.0074 163 SER C OG  
5231 N N   . ALA C 164 ? 0.4277 0.3651 0.3349 0.0302  0.0121  -0.0066 164 ALA C N   
5232 C CA  . ALA C 164 ? 0.4375 0.3748 0.3432 0.0310  0.0170  -0.0055 164 ALA C CA  
5233 C C   . ALA C 164 ? 0.4742 0.4061 0.3707 0.0338  0.0178  -0.0056 164 ALA C C   
5234 O O   . ALA C 164 ? 0.4501 0.3778 0.3409 0.0354  0.0149  -0.0070 164 ALA C O   
5235 C CB  . ALA C 164 ? 0.4603 0.3990 0.3687 0.0312  0.0203  -0.0055 164 ALA C CB  
5236 N N   . TYR C 165 ? 0.4482 0.3799 0.3431 0.0342  0.0217  -0.0042 165 TYR C N   
5237 C CA  . TYR C 165 ? 0.4891 0.4159 0.3754 0.0369  0.0239  -0.0039 165 TYR C CA  
5238 C C   . TYR C 165 ? 0.5046 0.4306 0.3897 0.0383  0.0281  -0.0040 165 TYR C C   
5239 O O   . TYR C 165 ? 0.4564 0.3863 0.3477 0.0369  0.0312  -0.0031 165 TYR C O   
5240 C CB  . TYR C 165 ? 0.4724 0.3995 0.3581 0.0365  0.0258  -0.0020 165 TYR C CB  
5241 C CG  . TYR C 165 ? 0.5074 0.4299 0.3850 0.0390  0.0291  -0.0010 165 TYR C CG  
5242 C CD1 . TYR C 165 ? 0.5024 0.4197 0.3713 0.0412  0.0269  -0.0015 165 TYR C CD1 
5243 C CD2 . TYR C 165 ? 0.5456 0.4690 0.4244 0.0390  0.0344  0.0004  165 TYR C CD2 
5244 C CE1 . TYR C 165 ? 0.5791 0.4921 0.4401 0.0435  0.0301  -0.0004 165 TYR C CE1 
5245 C CE2 . TYR C 165 ? 0.5764 0.4958 0.4479 0.0411  0.0378  0.0016  165 TYR C CE2 
5246 C CZ  . TYR C 165 ? 0.5881 0.5022 0.4504 0.0434  0.0356  0.0012  165 TYR C CZ  
5247 O OH  . TYR C 165 ? 0.6330 0.5430 0.4876 0.0456  0.0391  0.0025  165 TYR C OH  
5248 N N   . HIS C 166 ? 0.5248 0.4459 0.4022 0.0410  0.0281  -0.0053 166 HIS C N   
5249 C CA  . HIS C 166 ? 0.5402 0.4607 0.4165 0.0426  0.0324  -0.0055 166 HIS C CA  
5250 C C   . HIS C 166 ? 0.5782 0.4971 0.4502 0.0438  0.0374  -0.0036 166 HIS C C   
5251 O O   . HIS C 166 ? 0.5866 0.5007 0.4497 0.0461  0.0375  -0.0036 166 HIS C O   
5252 C CB  . HIS C 166 ? 0.5734 0.4893 0.4432 0.0452  0.0305  -0.0078 166 HIS C CB  
5253 C CG  . HIS C 166 ? 0.5459 0.4622 0.4170 0.0464  0.0339  -0.0085 166 HIS C CG  
5254 N ND1 . HIS C 166 ? 0.5892 0.5019 0.4532 0.0493  0.0377  -0.0087 166 HIS C ND1 
5255 C CD2 . HIS C 166 ? 0.6221 0.5420 0.5007 0.0452  0.0340  -0.0091 166 HIS C CD2 
5256 C CE1 . HIS C 166 ? 0.5935 0.5078 0.4610 0.0499  0.0401  -0.0095 166 HIS C CE1 
5257 N NE2 . HIS C 166 ? 0.6335 0.5521 0.5098 0.0474  0.0378  -0.0097 166 HIS C NE2 
5258 N N   . PRO C 167 ? 0.5946 0.5174 0.4727 0.0424  0.0415  -0.0020 167 PRO C N   
5259 C CA  . PRO C 167 ? 0.6160 0.5379 0.4915 0.0429  0.0460  0.0001  167 PRO C CA  
5260 C C   . PRO C 167 ? 0.6452 0.5642 0.5149 0.0456  0.0507  0.0003  167 PRO C C   
5261 O O   . PRO C 167 ? 0.6153 0.5340 0.4838 0.0458  0.0551  0.0024  167 PRO C O   
5262 C CB  . PRO C 167 ? 0.5680 0.4958 0.4538 0.0399  0.0480  0.0015  167 PRO C CB  
5263 C CG  . PRO C 167 ? 0.6163 0.5472 0.5080 0.0393  0.0472  0.0000  167 PRO C CG  
5264 C CD  . PRO C 167 ? 0.5858 0.5140 0.4736 0.0403  0.0423  -0.0022 167 PRO C CD  
5265 N N   . ARG C 168 ? 0.6306 0.5471 0.4963 0.0477  0.0500  -0.0017 168 ARG C N   
5266 C CA  . ARG C 168 ? 0.6492 0.5626 0.5084 0.0506  0.0543  -0.0018 168 ARG C CA  
5267 C C   . ARG C 168 ? 0.6428 0.5514 0.4942 0.0532  0.0509  -0.0044 168 ARG C C   
5268 O O   . ARG C 168 ? 0.6230 0.5316 0.4762 0.0523  0.0456  -0.0060 168 ARG C O   
5269 C CB  . ARG C 168 ? 0.6068 0.5244 0.4732 0.0501  0.0585  -0.0015 168 ARG C CB  
5270 C CG  . ARG C 168 ? 0.6360 0.5572 0.5104 0.0487  0.0555  -0.0033 168 ARG C CG  
5271 C CD  . ARG C 168 ? 0.6704 0.5954 0.5515 0.0485  0.0597  -0.0030 168 ARG C CD  
5272 N NE  . ARG C 168 ? 0.7055 0.6334 0.5934 0.0475  0.0568  -0.0047 168 ARG C NE  
5273 C CZ  . ARG C 168 ? 0.7035 0.6342 0.5967 0.0478  0.0593  -0.0052 168 ARG C CZ  
5274 N NH1 . ARG C 168 ? 0.6406 0.5718 0.5333 0.0493  0.0649  -0.0042 168 ARG C NH1 
5275 N NH2 . ARG C 168 ? 0.6820 0.6150 0.5812 0.0469  0.0562  -0.0065 168 ARG C NH2 
5276 N N   . PRO C 169 ? 0.6571 0.5611 0.4994 0.0565  0.0536  -0.0048 169 PRO C N   
5277 C CA  . PRO C 169 ? 0.6522 0.5512 0.4865 0.0591  0.0501  -0.0076 169 PRO C CA  
5278 C C   . PRO C 169 ? 0.6371 0.5375 0.4758 0.0594  0.0492  -0.0099 169 PRO C C   
5279 O O   . PRO C 169 ? 0.6421 0.5464 0.4875 0.0588  0.0529  -0.0094 169 PRO C O   
5280 C CB  . PRO C 169 ? 0.6719 0.5659 0.4950 0.0625  0.0540  -0.0071 169 PRO C CB  
5281 C CG  . PRO C 169 ? 0.6460 0.5429 0.4724 0.0616  0.0602  -0.0040 169 PRO C CG  
5282 C CD  . PRO C 169 ? 0.6447 0.5483 0.4841 0.0579  0.0602  -0.0030 169 PRO C CD  
5283 N N   . TRP C 170 ? 0.6581 0.5552 0.4931 0.0604  0.0441  -0.0125 170 TRP C N   
5284 C CA  . TRP C 170 ? 0.6738 0.5704 0.5105 0.0615  0.0430  -0.0151 170 TRP C CA  
5285 C C   . TRP C 170 ? 0.6654 0.5573 0.4926 0.0656  0.0465  -0.0163 170 TRP C C   
5286 O O   . TRP C 170 ? 0.6509 0.5372 0.4679 0.0679  0.0444  -0.0176 170 TRP C O   
5287 C CB  . TRP C 170 ? 0.6338 0.5284 0.4704 0.0609  0.0360  -0.0173 170 TRP C CB  
5288 C CG  . TRP C 170 ? 0.6125 0.5119 0.4592 0.0571  0.0323  -0.0166 170 TRP C CG  
5289 C CD1 . TRP C 170 ? 0.6211 0.5244 0.4768 0.0554  0.0314  -0.0171 170 TRP C CD1 
5290 C CD2 . TRP C 170 ? 0.5855 0.4861 0.4338 0.0548  0.0289  -0.0154 170 TRP C CD2 
5291 N NE1 . TRP C 170 ? 0.5959 0.5026 0.4584 0.0521  0.0278  -0.0162 170 TRP C NE1 
5292 C CE2 . TRP C 170 ? 0.5649 0.4702 0.4233 0.0517  0.0263  -0.0153 170 TRP C CE2 
5293 C CE3 . TRP C 170 ? 0.5662 0.4643 0.4085 0.0552  0.0278  -0.0144 170 TRP C CE3 
5294 C CZ2 . TRP C 170 ? 0.5107 0.4185 0.3732 0.0490  0.0229  -0.0142 170 TRP C CZ2 
5295 C CZ3 . TRP C 170 ? 0.5514 0.4520 0.3982 0.0526  0.0243  -0.0135 170 TRP C CZ3 
5296 C CH2 . TRP C 170 ? 0.5152 0.4207 0.3720 0.0495  0.0220  -0.0134 170 TRP C CH2 
5297 N N   . THR C 171 ? 0.6733 0.5676 0.5036 0.0665  0.0518  -0.0159 171 THR C N   
5298 C CA  . THR C 171 ? 0.7216 0.6120 0.5433 0.0704  0.0558  -0.0170 171 THR C CA  
5299 C C   . THR C 171 ? 0.7292 0.6174 0.5501 0.0726  0.0542  -0.0204 171 THR C C   
5300 O O   . THR C 171 ? 0.7668 0.6504 0.5786 0.0762  0.0560  -0.0221 171 THR C O   
5301 C CB  . THR C 171 ? 0.7101 0.6040 0.5349 0.0705  0.0633  -0.0146 171 THR C CB  
5302 O OG1 . THR C 171 ? 0.7191 0.6188 0.5558 0.0686  0.0645  -0.0144 171 THR C OG1 
5303 C CG2 . THR C 171 ? 0.6602 0.5555 0.4850 0.0687  0.0652  -0.0112 171 THR C CG2 
5304 N N   . GLY C 172 ? 0.7458 0.6372 0.5759 0.0705  0.0510  -0.0214 172 GLY C N   
5305 C CA  . GLY C 172 ? 0.7017 0.5905 0.5312 0.0724  0.0486  -0.0246 172 GLY C CA  
5306 C C   . GLY C 172 ? 0.7492 0.6318 0.5704 0.0737  0.0426  -0.0271 172 GLY C C   
5307 O O   . GLY C 172 ? 0.7495 0.6302 0.5661 0.0729  0.0399  -0.0264 172 GLY C O   
5308 N N   . HIS C 173 ? 0.7323 0.6117 0.5518 0.0757  0.0404  -0.0303 173 HIS C N   
5309 C CA  . HIS C 173 ? 0.6928 0.5659 0.5044 0.0773  0.0347  -0.0332 173 HIS C CA  
5310 C C   . HIS C 173 ? 0.6688 0.5429 0.4881 0.0748  0.0286  -0.0344 173 HIS C C   
5311 O O   . HIS C 173 ? 0.6859 0.5623 0.5124 0.0744  0.0289  -0.0351 173 HIS C O   
5312 C CB  . HIS C 173 ? 0.6635 0.5310 0.4658 0.0819  0.0365  -0.0362 173 HIS C CB  
5313 C CG  . HIS C 173 ? 0.6758 0.5414 0.4688 0.0847  0.0422  -0.0351 173 HIS C CG  
5314 N ND1 . HIS C 173 ? 0.6562 0.5159 0.4369 0.0869  0.0406  -0.0360 173 HIS C ND1 
5315 C CD2 . HIS C 173 ? 0.6814 0.5501 0.4756 0.0856  0.0494  -0.0331 173 HIS C CD2 
5316 C CE1 . HIS C 173 ? 0.6807 0.5398 0.4550 0.0891  0.0467  -0.0345 173 HIS C CE1 
5317 N NE2 . HIS C 173 ? 0.6990 0.5636 0.4815 0.0883  0.0522  -0.0327 173 HIS C NE2 
5318 N N   . ALA C 174 ? 0.6547 0.5270 0.4724 0.0731  0.0229  -0.0346 174 ALA C N   
5319 C CA  . ALA C 174 ? 0.6371 0.5095 0.4609 0.0709  0.0168  -0.0359 174 ALA C CA  
5320 C C   . ALA C 174 ? 0.6810 0.5483 0.4977 0.0713  0.0109  -0.0375 174 ALA C C   
5321 O O   . ALA C 174 ? 0.6700 0.5365 0.4814 0.0713  0.0111  -0.0362 174 ALA C O   
5322 C CB  . ALA C 174 ? 0.6201 0.4996 0.4558 0.0665  0.0164  -0.0330 174 ALA C CB  
5323 N N   . SER C 175 ? 0.6426 0.5065 0.4594 0.0716  0.0057  -0.0402 175 SER C N   
5324 C CA  . SER C 175 ? 0.6102 0.4686 0.4201 0.0722  -0.0002 -0.0423 175 SER C CA  
5325 C C   . SER C 175 ? 0.6064 0.4680 0.4238 0.0682  -0.0054 -0.0409 175 SER C C   
5326 O O   . SER C 175 ? 0.6089 0.4759 0.4368 0.0651  -0.0052 -0.0392 175 SER C O   
5327 C CB  . SER C 175 ? 0.6238 0.4763 0.4296 0.0748  -0.0034 -0.0463 175 SER C CB  
5328 O OG  . SER C 175 ? 0.6180 0.4732 0.4339 0.0727  -0.0050 -0.0465 175 SER C OG  
5329 N N   . ALA C 176 ? 0.6238 0.4818 0.4355 0.0684  -0.0100 -0.0418 176 ALA C N   
5330 C CA  . ALA C 176 ? 0.6157 0.4765 0.4343 0.0648  -0.0152 -0.0407 176 ALA C CA  
5331 C C   . ALA C 176 ? 0.6101 0.4711 0.4363 0.0629  -0.0193 -0.0421 176 ALA C C   
5332 O O   . ALA C 176 ? 0.5860 0.4520 0.4220 0.0593  -0.0209 -0.0403 176 ALA C O   
5333 C CB  . ALA C 176 ? 0.5707 0.4271 0.3815 0.0657  -0.0197 -0.0418 176 ALA C CB  
5334 N N   . ARG C 177 ? 0.6050 0.4605 0.4267 0.0655  -0.0210 -0.0454 177 ARG C N   
5335 C CA  . ARG C 177 ? 0.5935 0.4486 0.4222 0.0640  -0.0245 -0.0468 177 ARG C CA  
5336 C C   . ARG C 177 ? 0.5819 0.4434 0.4211 0.0617  -0.0210 -0.0443 177 ARG C C   
5337 O O   . ARG C 177 ? 0.5397 0.4040 0.3878 0.0586  -0.0240 -0.0435 177 ARG C O   
5338 C CB  . ARG C 177 ? 0.6008 0.4488 0.4221 0.0678  -0.0256 -0.0507 177 ARG C CB  
5339 C CG  . ARG C 177 ? 0.6490 0.4958 0.4767 0.0669  -0.0287 -0.0523 177 ARG C CG  
5340 C CD  . ARG C 177 ? 0.6539 0.5022 0.4891 0.0631  -0.0349 -0.0517 177 ARG C CD  
5341 N NE  . ARG C 177 ? 0.7102 0.5581 0.5529 0.0617  -0.0374 -0.0524 177 ARG C NE  
5342 C CZ  . ARG C 177 ? 0.6677 0.5211 0.5201 0.0593  -0.0352 -0.0501 177 ARG C CZ  
5343 N NH1 . ARG C 177 ? 0.5743 0.4341 0.4303 0.0580  -0.0302 -0.0468 177 ARG C NH1 
5344 N NH2 . ARG C 177 ? 0.7003 0.5525 0.5587 0.0583  -0.0380 -0.0509 177 ARG C NH2 
5345 N N   . SER C 178 ? 0.5602 0.4242 0.3986 0.0631  -0.0145 -0.0431 178 SER C N   
5346 C CA  . SER C 178 ? 0.5772 0.4474 0.4255 0.0610  -0.0112 -0.0408 178 SER C CA  
5347 C C   . SER C 178 ? 0.5507 0.4274 0.4063 0.0571  -0.0111 -0.0374 178 SER C C   
5348 O O   . SER C 178 ? 0.5170 0.3991 0.3813 0.0549  -0.0090 -0.0354 178 SER C O   
5349 C CB  . SER C 178 ? 0.5804 0.4516 0.4262 0.0636  -0.0043 -0.0404 178 SER C CB  
5350 O OG  . SER C 178 ? 0.5999 0.4731 0.4418 0.0637  -0.0007 -0.0384 178 SER C OG  
5351 N N   . GLY C 179 ? 0.5480 0.4243 0.4005 0.0562  -0.0134 -0.0367 179 GLY C N   
5352 C CA  . GLY C 179 ? 0.4991 0.3812 0.3575 0.0529  -0.0131 -0.0337 179 GLY C CA  
5353 C C   . GLY C 179 ? 0.5386 0.4234 0.3945 0.0536  -0.0075 -0.0316 179 GLY C C   
5354 O O   . GLY C 179 ? 0.5274 0.4161 0.3865 0.0513  -0.0074 -0.0293 179 GLY C O   
5355 N N   . GLY C 180 ? 0.5434 0.4262 0.3940 0.0566  -0.0029 -0.0322 180 GLY C N   
5356 C CA  . GLY C 180 ? 0.5593 0.4435 0.4060 0.0577  0.0023  -0.0304 180 GLY C CA  
5357 C C   . GLY C 180 ? 0.5137 0.4049 0.3689 0.0546  0.0052  -0.0272 180 GLY C C   
5358 O O   . GLY C 180 ? 0.5278 0.4232 0.3912 0.0530  0.0067  -0.0264 180 GLY C O   
5359 N N   . ILE C 181 ? 0.4807 0.3730 0.3337 0.0539  0.0059  -0.0254 181 ILE C N   
5360 C CA  . ILE C 181 ? 0.5059 0.4043 0.3660 0.0512  0.0089  -0.0225 181 ILE C CA  
5361 C C   . ILE C 181 ? 0.4827 0.3856 0.3523 0.0476  0.0053  -0.0217 181 ILE C C   
5362 O O   . ILE C 181 ? 0.4516 0.3600 0.3287 0.0453  0.0076  -0.0197 181 ILE C O   
5363 C CB  . ILE C 181 ? 0.5117 0.4098 0.3670 0.0515  0.0105  -0.0208 181 ILE C CB  
5364 C CG1 . ILE C 181 ? 0.5080 0.4035 0.3599 0.0511  0.0049  -0.0215 181 ILE C CG1 
5365 C CG2 . ILE C 181 ? 0.5001 0.3944 0.3465 0.0549  0.0148  -0.0211 181 ILE C CG2 
5366 C CD1 . ILE C 181 ? 0.5147 0.4106 0.3634 0.0510  0.0061  -0.0196 181 ILE C CD1 
5367 N N   . LEU C 182 ? 0.4482 0.3489 0.3176 0.0470  -0.0004 -0.0232 182 LEU C N   
5368 C CA  . LEU C 182 ? 0.4467 0.3517 0.3251 0.0435  -0.0036 -0.0222 182 LEU C CA  
5369 C C   . LEU C 182 ? 0.4739 0.3815 0.3593 0.0425  -0.0026 -0.0222 182 LEU C C   
5370 O O   . LEU C 182 ? 0.4383 0.3513 0.3319 0.0396  -0.0024 -0.0204 182 LEU C O   
5371 C CB  . LEU C 182 ? 0.4149 0.3168 0.2917 0.0431  -0.0098 -0.0237 182 LEU C CB  
5372 C CG  . LEU C 182 ? 0.4858 0.3871 0.3588 0.0430  -0.0114 -0.0231 182 LEU C CG  
5373 C CD1 . LEU C 182 ? 0.4638 0.3624 0.3359 0.0425  -0.0178 -0.0246 182 LEU C CD1 
5374 C CD2 . LEU C 182 ? 0.4602 0.3677 0.3395 0.0404  -0.0093 -0.0203 182 LEU C CD2 
5375 N N   . THR C 183 ? 0.4631 0.3671 0.3453 0.0450  -0.0018 -0.0241 183 THR C N   
5376 C CA  . THR C 183 ? 0.4935 0.3995 0.3820 0.0444  -0.0007 -0.0242 183 THR C CA  
5377 C C   . THR C 183 ? 0.4966 0.4086 0.3910 0.0430  0.0040  -0.0218 183 THR C C   
5378 O O   . THR C 183 ? 0.4963 0.4126 0.3989 0.0406  0.0035  -0.0206 183 THR C O   
5379 C CB  . THR C 183 ? 0.4995 0.4004 0.3825 0.0479  0.0003  -0.0267 183 THR C CB  
5380 O OG1 . THR C 183 ? 0.5025 0.3979 0.3808 0.0490  -0.0047 -0.0291 183 THR C OG1 
5381 C CG2 . THR C 183 ? 0.4968 0.4000 0.3866 0.0476  0.0017  -0.0267 183 THR C CG2 
5382 N N   . ASP C 184 ? 0.5028 0.4150 0.3933 0.0445  0.0085  -0.0210 184 ASP C N   
5383 C CA  . ASP C 184 ? 0.5089 0.4266 0.4050 0.0432  0.0130  -0.0188 184 ASP C CA  
5384 C C   . ASP C 184 ? 0.5055 0.4285 0.4089 0.0395  0.0113  -0.0168 184 ASP C C   
5385 O O   . ASP C 184 ? 0.5204 0.4480 0.4312 0.0376  0.0125  -0.0156 184 ASP C O   
5386 C CB  . ASP C 184 ? 0.5704 0.4872 0.4607 0.0449  0.0176  -0.0180 184 ASP C CB  
5387 C CG  . ASP C 184 ? 0.6424 0.5543 0.5251 0.0487  0.0200  -0.0198 184 ASP C CG  
5388 O OD1 . ASP C 184 ? 0.7162 0.6267 0.5932 0.0504  0.0236  -0.0192 184 ASP C OD1 
5389 O OD2 . ASP C 184 ? 0.6462 0.5555 0.5284 0.0501  0.0183  -0.0218 184 ASP C OD2 
5390 N N   . GLN C 185 ? 0.4680 0.3903 0.3692 0.0385  0.0084  -0.0165 185 GLN C N   
5391 C CA  . GLN C 185 ? 0.4551 0.3824 0.3626 0.0352  0.0071  -0.0146 185 GLN C CA  
5392 C C   . GLN C 185 ? 0.4545 0.3837 0.3684 0.0330  0.0032  -0.0147 185 GLN C C   
5393 O O   . GLN C 185 ? 0.3627 0.2969 0.2834 0.0303  0.0032  -0.0131 185 GLN C O   
5394 C CB  . GLN C 185 ? 0.4295 0.3554 0.3327 0.0351  0.0053  -0.0143 185 GLN C CB  
5395 C CG  . GLN C 185 ? 0.3908 0.3216 0.2993 0.0324  0.0051  -0.0124 185 GLN C CG  
5396 C CD  . GLN C 185 ? 0.4897 0.4236 0.3998 0.0321  0.0101  -0.0108 185 GLN C CD  
5397 O OE1 . GLN C 185 ? 0.4931 0.4299 0.4078 0.0316  0.0127  -0.0103 185 GLN C OE1 
5398 N NE2 . GLN C 185 ? 0.4503 0.3836 0.3569 0.0326  0.0114  -0.0099 185 GLN C NE2 
5399 N N   . LEU C 186 ? 0.4220 0.3469 0.3333 0.0340  -0.0003 -0.0166 186 LEU C N   
5400 C CA  . LEU C 186 ? 0.4089 0.3351 0.3259 0.0319  -0.0043 -0.0166 186 LEU C CA  
5401 C C   . LEU C 186 ? 0.3824 0.3119 0.3061 0.0309  -0.0027 -0.0157 186 LEU C C   
5402 O O   . LEU C 186 ? 0.3875 0.3202 0.3175 0.0283  -0.0049 -0.0146 186 LEU C O   
5403 C CB  . LEU C 186 ? 0.3820 0.3022 0.2945 0.0334  -0.0083 -0.0189 186 LEU C CB  
5404 C CG  . LEU C 186 ? 0.3879 0.3080 0.3056 0.0317  -0.0125 -0.0192 186 LEU C CG  
5405 C CD1 . LEU C 186 ? 0.3704 0.2944 0.2932 0.0284  -0.0153 -0.0176 186 LEU C CD1 
5406 C CD2 . LEU C 186 ? 0.3922 0.3056 0.3045 0.0338  -0.0160 -0.0219 186 LEU C CD2 
5407 N N   . LEU C 187 ? 0.4172 0.3462 0.3396 0.0329  0.0011  -0.0162 187 LEU C N   
5408 C CA  . LEU C 187 ? 0.4065 0.3386 0.3352 0.0322  0.0027  -0.0154 187 LEU C CA  
5409 C C   . LEU C 187 ? 0.4016 0.3401 0.3377 0.0289  0.0028  -0.0131 187 LEU C C   
5410 O O   . LEU C 187 ? 0.3862 0.3268 0.3280 0.0272  0.0010  -0.0124 187 LEU C O   
5411 C CB  . LEU C 187 ? 0.4165 0.3484 0.3433 0.0347  0.0076  -0.0158 187 LEU C CB  
5412 C CG  . LEU C 187 ? 0.5031 0.4294 0.4248 0.0379  0.0074  -0.0182 187 LEU C CG  
5413 C CD1 . LEU C 187 ? 0.5013 0.4257 0.4172 0.0409  0.0121  -0.0189 187 LEU C CD1 
5414 C CD2 . LEU C 187 ? 0.4377 0.3647 0.3651 0.0378  0.0064  -0.0186 187 LEU C CD2 
5415 N N   . HIS C 188 ? 0.3543 0.2954 0.2899 0.0281  0.0049  -0.0119 188 HIS C N   
5416 C CA  . HIS C 188 ? 0.3921 0.3390 0.3340 0.0252  0.0053  -0.0099 188 HIS C CA  
5417 C C   . HIS C 188 ? 0.3718 0.3202 0.3174 0.0227  0.0010  -0.0093 188 HIS C C   
5418 O O   . HIS C 188 ? 0.3498 0.3017 0.3014 0.0208  0.0003  -0.0081 188 HIS C O   
5419 C CB  . HIS C 188 ? 0.3982 0.3470 0.3384 0.0248  0.0076  -0.0089 188 HIS C CB  
5420 C CG  . HIS C 188 ? 0.4644 0.4117 0.4007 0.0271  0.0119  -0.0092 188 HIS C CG  
5421 N ND1 . HIS C 188 ? 0.4882 0.4378 0.4278 0.0275  0.0155  -0.0088 188 HIS C ND1 
5422 C CD2 . HIS C 188 ? 0.4644 0.4083 0.3940 0.0290  0.0134  -0.0097 188 HIS C CD2 
5423 C CE1 . HIS C 188 ? 0.5216 0.4693 0.4567 0.0295  0.0191  -0.0090 188 HIS C CE1 
5424 N NE2 . HIS C 188 ? 0.5269 0.4711 0.4557 0.0304  0.0179  -0.0095 188 HIS C NE2 
5425 N N   . GLY C 189 ? 0.3602 0.3058 0.3023 0.0227  -0.0020 -0.0100 189 GLY C N   
5426 C CA  . GLY C 189 ? 0.3093 0.2567 0.2550 0.0202  -0.0059 -0.0092 189 GLY C CA  
5427 C C   . GLY C 189 ? 0.3540 0.2994 0.3020 0.0199  -0.0090 -0.0097 189 GLY C C   
5428 O O   . GLY C 189 ? 0.3336 0.2821 0.2871 0.0174  -0.0109 -0.0084 189 GLY C O   
5429 N N   . ALA C 190 ? 0.3322 0.2724 0.2759 0.0223  -0.0095 -0.0117 190 ALA C N   
5430 C CA  . ALA C 190 ? 0.3670 0.3048 0.3129 0.0223  -0.0123 -0.0123 190 ALA C CA  
5431 C C   . ALA C 190 ? 0.3283 0.2696 0.2801 0.0213  -0.0107 -0.0110 190 ALA C C   
5432 O O   . ALA C 190 ? 0.3469 0.2893 0.3035 0.0195  -0.0132 -0.0100 190 ALA C O   
5433 C CB  . ALA C 190 ? 0.3413 0.2727 0.2811 0.0256  -0.0125 -0.0149 190 ALA C CB  
5434 N N   . ASP C 191 ? 0.3632 0.3063 0.3149 0.0226  -0.0065 -0.0108 191 ASP C N   
5435 C CA  . ASP C 191 ? 0.3461 0.2929 0.3036 0.0217  -0.0051 -0.0095 191 ASP C CA  
5436 C C   . ASP C 191 ? 0.3525 0.3048 0.3155 0.0184  -0.0060 -0.0072 191 ASP C C   
5437 O O   . ASP C 191 ? 0.3380 0.2920 0.3058 0.0169  -0.0075 -0.0060 191 ASP C O   
5438 C CB  . ASP C 191 ? 0.3551 0.3033 0.3121 0.0235  -0.0004 -0.0096 191 ASP C CB  
5439 C CG  . ASP C 191 ? 0.3727 0.3246 0.3359 0.0227  0.0008  -0.0084 191 ASP C CG  
5440 O OD1 . ASP C 191 ? 0.3620 0.3120 0.3270 0.0234  -0.0008 -0.0090 191 ASP C OD1 
5441 O OD2 . ASP C 191 ? 0.3891 0.3459 0.3555 0.0213  0.0030  -0.0070 191 ASP C OD2 
5442 N N   . LEU C 192 ? 0.3308 0.2856 0.2928 0.0173  -0.0051 -0.0065 192 LEU C N   
5443 C CA  . LEU C 192 ? 0.3243 0.2843 0.2911 0.0143  -0.0056 -0.0044 192 LEU C CA  
5444 C C   . LEU C 192 ? 0.3579 0.3176 0.3272 0.0124  -0.0097 -0.0037 192 LEU C C   
5445 O O   . LEU C 192 ? 0.3307 0.2939 0.3050 0.0103  -0.0106 -0.0021 192 LEU C O   
5446 C CB  . LEU C 192 ? 0.3283 0.2904 0.2933 0.0138  -0.0041 -0.0041 192 LEU C CB  
5447 C CG  . LEU C 192 ? 0.3428 0.3106 0.3122 0.0111  -0.0039 -0.0023 192 LEU C CG  
5448 C CD1 . LEU C 192 ? 0.3343 0.3057 0.3085 0.0103  -0.0024 -0.0011 192 LEU C CD1 
5449 C CD2 . LEU C 192 ? 0.3198 0.2890 0.2869 0.0113  -0.0018 -0.0023 192 LEU C CD2 
5450 N N   . ALA C 193 ? 0.3132 0.2689 0.2792 0.0129  -0.0124 -0.0050 193 ALA C N   
5451 C CA  . ALA C 193 ? 0.3538 0.3089 0.3224 0.0111  -0.0165 -0.0043 193 ALA C CA  
5452 C C   . ALA C 193 ? 0.3322 0.2861 0.3042 0.0108  -0.0179 -0.0039 193 ALA C C   
5453 O O   . ALA C 193 ? 0.3287 0.2850 0.3052 0.0084  -0.0198 -0.0021 193 ALA C O   
5454 C CB  . ALA C 193 ? 0.3120 0.2623 0.2764 0.0121  -0.0192 -0.0061 193 ALA C CB  
5455 N N   . HIS C 194 ? 0.3535 0.3037 0.3231 0.0134  -0.0169 -0.0055 194 HIS C N   
5456 C CA  . HIS C 194 ? 0.3504 0.2989 0.3229 0.0136  -0.0182 -0.0053 194 HIS C CA  
5457 C C   . HIS C 194 ? 0.3553 0.3091 0.3331 0.0120  -0.0166 -0.0032 194 HIS C C   
5458 O O   . HIS C 194 ? 0.3286 0.2832 0.3105 0.0105  -0.0186 -0.0017 194 HIS C O   
5459 C CB  . HIS C 194 ? 0.3592 0.3030 0.3277 0.0170  -0.0169 -0.0077 194 HIS C CB  
5460 C CG  . HIS C 194 ? 0.3758 0.3186 0.3474 0.0178  -0.0170 -0.0077 194 HIS C CG  
5461 N ND1 . HIS C 194 ? 0.4434 0.3830 0.4170 0.0174  -0.0207 -0.0077 194 HIS C ND1 
5462 C CD2 . HIS C 194 ? 0.3810 0.3255 0.3543 0.0193  -0.0140 -0.0076 194 HIS C CD2 
5463 C CE1 . HIS C 194 ? 0.4058 0.3451 0.3821 0.0185  -0.0199 -0.0077 194 HIS C CE1 
5464 N NE2 . HIS C 194 ? 0.4624 0.4048 0.4385 0.0197  -0.0159 -0.0076 194 HIS C NE2 
5465 N N   . TRP C 195 ? 0.3161 0.2734 0.2936 0.0124  -0.0130 -0.0029 195 TRP C N   
5466 C CA  . TRP C 195 ? 0.3567 0.3192 0.3388 0.0111  -0.0113 -0.0010 195 TRP C CA  
5467 C C   . TRP C 195 ? 0.3321 0.2983 0.3177 0.0079  -0.0133 0.0012  195 TRP C C   
5468 O O   . TRP C 195 ? 0.3128 0.2813 0.3024 0.0066  -0.0140 0.0029  195 TRP C O   
5469 C CB  . TRP C 195 ? 0.3257 0.2910 0.3066 0.0119  -0.0074 -0.0013 195 TRP C CB  
5470 C CG  . TRP C 195 ? 0.3634 0.3328 0.3485 0.0114  -0.0054 -0.0001 195 TRP C CG  
5471 C CD1 . TRP C 195 ? 0.3413 0.3110 0.3302 0.0114  -0.0064 0.0006  195 TRP C CD1 
5472 C CD2 . TRP C 195 ? 0.3214 0.2952 0.3077 0.0109  -0.0024 0.0005  195 TRP C CD2 
5473 N NE1 . TRP C 195 ? 0.3788 0.3530 0.3709 0.0109  -0.0043 0.0016  195 TRP C NE1 
5474 C CE2 . TRP C 195 ? 0.3357 0.3124 0.3264 0.0106  -0.0018 0.0015  195 TRP C CE2 
5475 C CE3 . TRP C 195 ? 0.3256 0.3009 0.3096 0.0107  -0.0003 0.0003  195 TRP C CE3 
5476 C CZ2 . TRP C 195 ? 0.3248 0.3060 0.3179 0.0099  0.0007  0.0021  195 TRP C CZ2 
5477 C CZ3 . TRP C 195 ? 0.3304 0.3100 0.3168 0.0101  0.0023  0.0009  195 TRP C CZ3 
5478 C CH2 . TRP C 195 ? 0.3327 0.3152 0.3236 0.0097  0.0028  0.0018  195 TRP C CH2 
5479 N N   . VAL C 196 ? 0.3675 0.3345 0.3517 0.0067  -0.0141 0.0014  196 VAL C N   
5480 C CA  . VAL C 196 ? 0.3404 0.3117 0.3280 0.0037  -0.0152 0.0035  196 VAL C CA  
5481 C C   . VAL C 196 ? 0.3377 0.3071 0.3272 0.0022  -0.0190 0.0044  196 VAL C C   
5482 O O   . VAL C 196 ? 0.2953 0.2679 0.2886 -0.0001 -0.0199 0.0066  196 VAL C O   
5483 C CB  . VAL C 196 ? 0.3504 0.3245 0.3365 0.0030  -0.0140 0.0035  196 VAL C CB  
5484 C CG1 . VAL C 196 ? 0.3773 0.3527 0.3614 0.0045  -0.0103 0.0027  196 VAL C CG1 
5485 C CG2 . VAL C 196 ? 0.3942 0.3650 0.3774 0.0033  -0.0160 0.0024  196 VAL C CG2 
5486 N N   . PHE C 197 ? 0.3314 0.2957 0.3185 0.0033  -0.0212 0.0028  197 PHE C N   
5487 C CA  . PHE C 197 ? 0.3669 0.3293 0.3561 0.0016  -0.0249 0.0036  197 PHE C CA  
5488 C C   . PHE C 197 ? 0.3655 0.3233 0.3555 0.0026  -0.0271 0.0031  197 PHE C C   
5489 O O   . PHE C 197 ? 0.3933 0.3497 0.3858 0.0009  -0.0302 0.0042  197 PHE C O   
5490 C CB  . PHE C 197 ? 0.3551 0.3151 0.3415 0.0018  -0.0267 0.0022  197 PHE C CB  
5491 C CG  . PHE C 197 ? 0.3463 0.3109 0.3333 0.0002  -0.0258 0.0032  197 PHE C CG  
5492 C CD1 . PHE C 197 ? 0.3668 0.3363 0.3582 -0.0026 -0.0261 0.0057  197 PHE C CD1 
5493 C CD2 . PHE C 197 ? 0.3799 0.3439 0.3629 0.0016  -0.0245 0.0016  197 PHE C CD2 
5494 C CE1 . PHE C 197 ? 0.3347 0.3085 0.3268 -0.0039 -0.0252 0.0064  197 PHE C CE1 
5495 C CE2 . PHE C 197 ? 0.3382 0.3065 0.3219 0.0003  -0.0237 0.0024  197 PHE C CE2 
5496 C CZ  . PHE C 197 ? 0.3585 0.3316 0.3468 -0.0024 -0.0240 0.0047  197 PHE C CZ  
5497 N N   . GLY C 198 ? 0.3778 0.3329 0.3657 0.0052  -0.0255 0.0015  198 GLY C N   
5498 C CA  . GLY C 198 ? 0.3883 0.3388 0.3769 0.0064  -0.0275 0.0008  198 GLY C CA  
5499 C C   . GLY C 198 ? 0.4157 0.3599 0.3998 0.0089  -0.0288 -0.0022 198 GLY C C   
5500 O O   . GLY C 198 ? 0.3906 0.3338 0.3704 0.0099  -0.0281 -0.0037 198 GLY C O   
5501 N N   . ASP C 199 ? 0.3799 0.3195 0.3647 0.0099  -0.0309 -0.0029 199 ASP C N   
5502 C CA  . ASP C 199 ? 0.4093 0.3425 0.3897 0.0126  -0.0323 -0.0060 199 ASP C CA  
5503 C C   . ASP C 199 ? 0.4026 0.3336 0.3801 0.0120  -0.0347 -0.0071 199 ASP C C   
5504 O O   . ASP C 199 ? 0.3889 0.3215 0.3695 0.0091  -0.0371 -0.0054 199 ASP C O   
5505 C CB  . ASP C 199 ? 0.4613 0.3898 0.4439 0.0131  -0.0352 -0.0063 199 ASP C CB  
5506 C CG  . ASP C 199 ? 0.5345 0.4636 0.5189 0.0147  -0.0330 -0.0061 199 ASP C CG  
5507 O OD1 . ASP C 199 ? 0.5456 0.4760 0.5276 0.0170  -0.0294 -0.0073 199 ASP C OD1 
5508 O OD2 . ASP C 199 ? 0.5549 0.4832 0.5435 0.0138  -0.0351 -0.0047 199 ASP C OD2 
5509 N N   . VAL C 200 ? 0.3807 0.3079 0.3522 0.0147  -0.0340 -0.0099 200 VAL C N   
5510 C CA  . VAL C 200 ? 0.3664 0.2908 0.3343 0.0147  -0.0364 -0.0114 200 VAL C CA  
5511 C C   . VAL C 200 ? 0.3931 0.3107 0.3599 0.0157  -0.0404 -0.0135 200 VAL C C   
5512 O O   . VAL C 200 ? 0.4198 0.3332 0.3840 0.0185  -0.0398 -0.0155 200 VAL C O   
5513 C CB  . VAL C 200 ? 0.3533 0.2773 0.3149 0.0171  -0.0335 -0.0132 200 VAL C CB  
5514 C CG1 . VAL C 200 ? 0.3749 0.2953 0.3322 0.0175  -0.0363 -0.0150 200 VAL C CG1 
5515 C CG2 . VAL C 200 ? 0.3866 0.3173 0.3499 0.0158  -0.0298 -0.0111 200 VAL C CG2 
5516 N N   . VAL C 201 ? 0.3845 0.3008 0.3535 0.0134  -0.0445 -0.0130 201 VAL C N   
5517 C CA  . VAL C 201 ? 0.4253 0.3351 0.3937 0.0140  -0.0489 -0.0150 201 VAL C CA  
5518 C C   . VAL C 201 ? 0.4396 0.3453 0.4030 0.0150  -0.0515 -0.0175 201 VAL C C   
5519 O O   . VAL C 201 ? 0.4426 0.3420 0.4041 0.0161  -0.0551 -0.0199 201 VAL C O   
5520 C CB  . VAL C 201 ? 0.4474 0.3578 0.4229 0.0107  -0.0521 -0.0125 201 VAL C CB  
5521 C CG1 . VAL C 201 ? 0.4206 0.3350 0.4007 0.0098  -0.0496 -0.0098 201 VAL C CG1 
5522 C CG2 . VAL C 201 ? 0.4285 0.3427 0.4072 0.0073  -0.0540 -0.0106 201 VAL C CG2 
5523 N N   . ARG C 202 ? 0.3999 0.3088 0.3609 0.0147  -0.0502 -0.0173 202 ARG C N   
5524 C CA  . ARG C 202 ? 0.3991 0.3042 0.3553 0.0157  -0.0529 -0.0197 202 ARG C CA  
5525 C C   . ARG C 202 ? 0.3799 0.2882 0.3318 0.0168  -0.0496 -0.0197 202 ARG C C   
5526 O O   . ARG C 202 ? 0.3820 0.2965 0.3371 0.0150  -0.0469 -0.0172 202 ARG C O   
5527 C CB  . ARG C 202 ? 0.3790 0.2843 0.3400 0.0125  -0.0577 -0.0187 202 ARG C CB  
5528 C CG  . ARG C 202 ? 0.4481 0.3495 0.4046 0.0134  -0.0612 -0.0212 202 ARG C CG  
5529 C CD  . ARG C 202 ? 0.4632 0.3651 0.4256 0.0100  -0.0660 -0.0201 202 ARG C CD  
5530 N NE  . ARG C 202 ? 0.4715 0.3697 0.4381 0.0089  -0.0692 -0.0202 202 ARG C NE  
5531 C CZ  . ARG C 202 ? 0.5689 0.4703 0.5427 0.0060  -0.0691 -0.0171 202 ARG C CZ  
5532 N NH1 . ARG C 202 ? 0.4999 0.4086 0.4776 0.0040  -0.0659 -0.0139 202 ARG C NH1 
5533 N NH2 . ARG C 202 ? 0.6239 0.5211 0.6008 0.0053  -0.0723 -0.0173 202 ARG C NH2 
5534 N N   . VAL C 203 ? 0.3959 0.2995 0.3401 0.0198  -0.0499 -0.0226 203 VAL C N   
5535 C CA  . VAL C 203 ? 0.3939 0.2992 0.3328 0.0214  -0.0466 -0.0229 203 VAL C CA  
5536 C C   . VAL C 203 ? 0.4362 0.3378 0.3701 0.0223  -0.0501 -0.0250 203 VAL C C   
5537 O O   . VAL C 203 ? 0.4538 0.3490 0.3839 0.0240  -0.0533 -0.0277 203 VAL C O   
5538 C CB  . VAL C 203 ? 0.4168 0.3199 0.3501 0.0250  -0.0424 -0.0244 203 VAL C CB  
5539 C CG1 . VAL C 203 ? 0.3999 0.3044 0.3275 0.0266  -0.0391 -0.0246 203 VAL C CG1 
5540 C CG2 . VAL C 203 ? 0.3739 0.2804 0.3123 0.0243  -0.0393 -0.0226 203 VAL C CG2 
5541 N N   . HIS C 204 ? 0.3825 0.2878 0.3163 0.0213  -0.0496 -0.0238 204 HIS C N   
5542 C CA  . HIS C 204 ? 0.4008 0.3028 0.3289 0.0226  -0.0522 -0.0257 204 HIS C CA  
5543 C C   . HIS C 204 ? 0.4418 0.3464 0.3655 0.0240  -0.0481 -0.0250 204 HIS C C   
5544 O O   . HIS C 204 ? 0.4133 0.3240 0.3414 0.0223  -0.0450 -0.0225 204 HIS C O   
5545 C CB  . HIS C 204 ? 0.4066 0.3100 0.3397 0.0197  -0.0570 -0.0250 204 HIS C CB  
5546 C CG  . HIS C 204 ? 0.4332 0.3346 0.3612 0.0209  -0.0594 -0.0265 204 HIS C CG  
5547 N ND1 . HIS C 204 ? 0.4592 0.3540 0.3822 0.0226  -0.0638 -0.0295 204 HIS C ND1 
5548 C CD2 . HIS C 204 ? 0.3965 0.3013 0.3232 0.0209  -0.0580 -0.0255 204 HIS C CD2 
5549 C CE1 . HIS C 204 ? 0.4432 0.3376 0.3622 0.0235  -0.0652 -0.0302 204 HIS C CE1 
5550 N NE2 . HIS C 204 ? 0.4657 0.3661 0.3869 0.0225  -0.0617 -0.0277 204 HIS C NE2 
5551 N N   . ALA C 205 ? 0.4141 0.3141 0.3292 0.0271  -0.0482 -0.0273 205 ALA C N   
5552 C CA  . ALA C 205 ? 0.4120 0.3137 0.3223 0.0286  -0.0443 -0.0266 205 ALA C CA  
5553 C C   . ALA C 205 ? 0.4820 0.3793 0.3846 0.0308  -0.0468 -0.0286 205 ALA C C   
5554 O O   . ALA C 205 ? 0.4740 0.3652 0.3718 0.0326  -0.0501 -0.0313 205 ALA C O   
5555 C CB  . ALA C 205 ? 0.4179 0.3190 0.3246 0.0310  -0.0390 -0.0268 205 ALA C CB  
5556 N N   . CYS C 206 ? 0.4444 0.3446 0.3456 0.0306  -0.0454 -0.0273 206 CYS C N   
5557 C CA  . CYS C 206 ? 0.4857 0.3820 0.3787 0.0331  -0.0467 -0.0287 206 CYS C CA  
5558 C C   . CYS C 206 ? 0.4549 0.3520 0.3426 0.0351  -0.0411 -0.0278 206 CYS C C   
5559 O O   . CYS C 206 ? 0.4538 0.3564 0.3459 0.0335  -0.0378 -0.0254 206 CYS C O   
5560 C CB  . CYS C 206 ? 0.4372 0.3360 0.3334 0.0312  -0.0505 -0.0279 206 CYS C CB  
5561 S SG  . CYS C 206 ? 0.4921 0.3902 0.3948 0.0286  -0.0570 -0.0288 206 CYS C SG  
5562 N N   . TYR C 207 ? 0.4288 0.3202 0.3070 0.0386  -0.0401 -0.0298 207 TYR C N   
5563 C CA  . TYR C 207 ? 0.4682 0.3597 0.3407 0.0408  -0.0347 -0.0290 207 TYR C CA  
5564 C C   . TYR C 207 ? 0.4909 0.3793 0.3557 0.0426  -0.0362 -0.0295 207 TYR C C   
5565 O O   . TYR C 207 ? 0.4931 0.3763 0.3524 0.0442  -0.0406 -0.0318 207 TYR C O   
5566 C CB  . TYR C 207 ? 0.4477 0.3352 0.3151 0.0436  -0.0318 -0.0306 207 TYR C CB  
5567 C CG  . TYR C 207 ? 0.4620 0.3533 0.3366 0.0421  -0.0287 -0.0295 207 TYR C CG  
5568 C CD1 . TYR C 207 ? 0.4392 0.3368 0.3235 0.0385  -0.0286 -0.0271 207 TYR C CD1 
5569 C CD2 . TYR C 207 ? 0.4370 0.3256 0.3087 0.0443  -0.0259 -0.0308 207 TYR C CD2 
5570 C CE1 . TYR C 207 ? 0.4145 0.3156 0.3051 0.0373  -0.0260 -0.0261 207 TYR C CE1 
5571 C CE2 . TYR C 207 ? 0.4495 0.3416 0.3280 0.0431  -0.0233 -0.0298 207 TYR C CE2 
5572 C CZ  . TYR C 207 ? 0.4452 0.3434 0.3330 0.0396  -0.0235 -0.0274 207 TYR C CZ  
5573 O OH  . TYR C 207 ? 0.4453 0.3468 0.3395 0.0384  -0.0211 -0.0264 207 TYR C OH  
5574 N N   . GLN C 208 ? 0.4173 0.3088 0.2816 0.0425  -0.0328 -0.0273 208 GLN C N   
5575 C CA  . GLN C 208 ? 0.5114 0.4006 0.3690 0.0441  -0.0340 -0.0273 208 GLN C CA  
5576 C C   . GLN C 208 ? 0.5099 0.3981 0.3610 0.0464  -0.0283 -0.0262 208 GLN C C   
5577 O O   . GLN C 208 ? 0.4858 0.3784 0.3414 0.0452  -0.0236 -0.0242 208 GLN C O   
5578 C CB  . GLN C 208 ? 0.4408 0.3347 0.3047 0.0415  -0.0362 -0.0255 208 GLN C CB  
5579 C CG  . GLN C 208 ? 0.4256 0.3205 0.2957 0.0393  -0.0420 -0.0264 208 GLN C CG  
5580 C CD  . GLN C 208 ? 0.4604 0.3612 0.3381 0.0365  -0.0432 -0.0243 208 GLN C CD  
5581 O OE1 . GLN C 208 ? 0.4183 0.3249 0.3039 0.0340  -0.0407 -0.0224 208 GLN C OE1 
5582 N NE2 . GLN C 208 ? 0.4217 0.3212 0.2972 0.0370  -0.0472 -0.0248 208 GLN C NE2 
5583 N N   . GLY C 209 ? 0.5461 0.4286 0.3867 0.0496  -0.0288 -0.0275 209 GLY C N   
5584 C CA  . GLY C 209 ? 0.5469 0.4279 0.3806 0.0519  -0.0236 -0.0264 209 GLY C CA  
5585 C C   . GLY C 209 ? 0.6189 0.4945 0.4442 0.0552  -0.0215 -0.0284 209 GLY C C   
5586 O O   . GLY C 209 ? 0.6151 0.4884 0.4406 0.0556  -0.0237 -0.0307 209 GLY C O   
5587 N N   . ASP C 210 ? 0.6265 0.5001 0.4442 0.0575  -0.0170 -0.0275 210 ASP C N   
5588 C CA  . ASP C 210 ? 0.7034 0.5724 0.5129 0.0608  -0.0138 -0.0290 210 ASP C CA  
5589 C C   . ASP C 210 ? 0.6870 0.5603 0.5031 0.0598  -0.0083 -0.0278 210 ASP C C   
5590 O O   . ASP C 210 ? 0.6777 0.5548 0.4967 0.0589  -0.0036 -0.0252 210 ASP C O   
5591 C CB  . ASP C 210 ? 0.7702 0.6351 0.5686 0.0638  -0.0114 -0.0283 210 ASP C CB  
5592 C CG  . ASP C 210 ? 0.8890 0.7499 0.6790 0.0673  -0.0068 -0.0294 210 ASP C CG  
5593 O OD1 . ASP C 210 ? 0.8853 0.7456 0.6770 0.0678  -0.0062 -0.0313 210 ASP C OD1 
5594 O OD2 . ASP C 210 ? 0.9255 0.7835 0.7068 0.0696  -0.0037 -0.0283 210 ASP C OD2 
5595 N N   . ILE C 211 ? 0.6585 0.5314 0.4778 0.0598  -0.0091 -0.0297 211 ILE C N   
5596 C CA  . ILE C 211 ? 0.6150 0.4928 0.4429 0.0581  -0.0053 -0.0286 211 ILE C CA  
5597 C C   . ILE C 211 ? 0.6190 0.4946 0.4428 0.0609  -0.0008 -0.0298 211 ILE C C   
5598 O O   . ILE C 211 ? 0.5992 0.4790 0.4298 0.0598  0.0030  -0.0286 211 ILE C O   
5599 C CB  . ILE C 211 ? 0.6021 0.4829 0.4397 0.0551  -0.0095 -0.0292 211 ILE C CB  
5600 C CG1 . ILE C 211 ? 0.5883 0.4638 0.4225 0.0567  -0.0137 -0.0325 211 ILE C CG1 
5601 C CG2 . ILE C 211 ? 0.5441 0.4279 0.3865 0.0523  -0.0134 -0.0278 211 ILE C CG2 
5602 C CD1 . ILE C 211 ? 0.5458 0.4237 0.3894 0.0538  -0.0177 -0.0329 211 ILE C CD1 
5603 N N   . ALA C 212 ? 0.6319 0.5011 0.4449 0.0645  -0.0010 -0.0319 212 ALA C N   
5604 C CA  . ALA C 212 ? 0.6391 0.5063 0.4478 0.0674  0.0037  -0.0330 212 ALA C CA  
5605 C C   . ALA C 212 ? 0.6496 0.5195 0.4574 0.0679  0.0107  -0.0302 212 ALA C C   
5606 O O   . ALA C 212 ? 0.6519 0.5232 0.4586 0.0670  0.0115  -0.0279 212 ALA C O   
5607 C CB  . ALA C 212 ? 0.6572 0.5167 0.4540 0.0713  0.0016  -0.0361 212 ALA C CB  
5608 N N   . THR C 213 ? 0.6238 0.4947 0.4326 0.0694  0.0157  -0.0304 213 THR C N   
5609 C CA  . THR C 213 ? 0.6700 0.5433 0.4783 0.0700  0.0227  -0.0281 213 THR C CA  
5610 C C   . THR C 213 ? 0.7055 0.5743 0.5046 0.0743  0.0265  -0.0297 213 THR C C   
5611 O O   . THR C 213 ? 0.6762 0.5416 0.4727 0.0762  0.0244  -0.0328 213 THR C O   
5612 C CB  . THR C 213 ? 0.6525 0.5328 0.4729 0.0674  0.0258  -0.0263 213 THR C CB  
5613 O OG1 . THR C 213 ? 0.6757 0.5556 0.4992 0.0683  0.0256  -0.0285 213 THR C OG1 
5614 C CG2 . THR C 213 ? 0.6198 0.5046 0.4492 0.0633  0.0223  -0.0247 213 THR C CG2 
5615 N N   . PRO C 214 ? 0.6940 0.5629 0.4882 0.0758  0.0324  -0.0278 214 PRO C N   
5616 C CA  . PRO C 214 ? 0.6835 0.5560 0.4801 0.0739  0.0359  -0.0241 214 PRO C CA  
5617 C C   . PRO C 214 ? 0.6741 0.5463 0.4699 0.0720  0.0315  -0.0228 214 PRO C C   
5618 O O   . PRO C 214 ? 0.6719 0.5391 0.4600 0.0734  0.0270  -0.0245 214 PRO C O   
5619 C CB  . PRO C 214 ? 0.6729 0.5422 0.4596 0.0773  0.0417  -0.0234 214 PRO C CB  
5620 C CG  . PRO C 214 ? 0.7210 0.5884 0.5056 0.0801  0.0434  -0.0261 214 PRO C CG  
5621 C CD  . PRO C 214 ? 0.6804 0.5452 0.4659 0.0799  0.0364  -0.0294 214 PRO C CD  
5622 N N   . ALA C 215 ? 0.6435 0.5210 0.4474 0.0688  0.0328  -0.0200 215 ALA C N   
5623 C CA  . ALA C 215 ? 0.6378 0.5156 0.4421 0.0668  0.0289  -0.0187 215 ALA C CA  
5624 C C   . ALA C 215 ? 0.6424 0.5244 0.4511 0.0650  0.0333  -0.0151 215 ALA C C   
5625 O O   . ALA C 215 ? 0.6332 0.5195 0.4488 0.0639  0.0378  -0.0139 215 ALA C O   
5626 C CB  . ALA C 215 ? 0.6292 0.5097 0.4418 0.0640  0.0230  -0.0198 215 ALA C CB  
5627 N N   . PRO C 216 ? 0.6447 0.5253 0.4496 0.0647  0.0321  -0.0135 216 PRO C N   
5628 C CA  . PRO C 216 ? 0.6812 0.5652 0.4901 0.0629  0.0361  -0.0102 216 PRO C CA  
5629 C C   . PRO C 216 ? 0.6695 0.5600 0.4910 0.0590  0.0349  -0.0092 216 PRO C C   
5630 O O   . PRO C 216 ? 0.6443 0.5363 0.4706 0.0574  0.0300  -0.0106 216 PRO C O   
5631 C CB  . PRO C 216 ? 0.6238 0.5038 0.4248 0.0639  0.0337  -0.0091 216 PRO C CB  
5632 C CG  . PRO C 216 ? 0.6269 0.5042 0.4254 0.0643  0.0266  -0.0119 216 PRO C CG  
5633 C CD  . PRO C 216 ? 0.5855 0.4611 0.3825 0.0659  0.0267  -0.0147 216 PRO C CD  
5634 N N   . GLU C 217 ? 0.7664 0.6608 0.5933 0.0576  0.0398  -0.0067 217 GLU C N   
5635 C CA  . GLU C 217 ? 0.7343 0.6336 0.5701 0.0542  0.0388  -0.0050 217 GLU C CA  
5636 C C   . GLU C 217 ? 0.7245 0.6223 0.5585 0.0535  0.0336  -0.0050 217 GLU C C   
5637 O O   . GLU C 217 ? 0.7575 0.6506 0.5825 0.0555  0.0324  -0.0049 217 GLU C O   
5638 C CB  . GLU C 217 ? 0.7615 0.6631 0.6000 0.0534  0.0447  -0.0022 217 GLU C CB  
5639 C CG  . GLU C 217 ? 0.7973 0.7005 0.6385 0.0513  0.0439  0.0000  217 GLU C CG  
5640 C CD  . GLU C 217 ? 0.8645 0.7711 0.7115 0.0496  0.0489  0.0026  217 GLU C CD  
5641 O OE1 . GLU C 217 ? 0.8915 0.8032 0.7478 0.0475  0.0500  0.0026  217 GLU C OE1 
5642 O OE2 . GLU C 217 ? 0.9574 0.8611 0.7985 0.0511  0.0529  0.0046  217 GLU C OE2 
5643 N N   . GLY C 218 ? 0.6027 0.5048 0.4453 0.0507  0.0301  -0.0054 218 GLY C N   
5644 C CA  . GLY C 218 ? 0.6186 0.5205 0.4616 0.0496  0.0249  -0.0056 218 GLY C CA  
5645 C C   . GLY C 218 ? 0.5797 0.4782 0.4185 0.0508  0.0193  -0.0081 218 GLY C C   
5646 O O   . GLY C 218 ? 0.5138 0.4115 0.3517 0.0504  0.0151  -0.0082 218 GLY C O   
5647 N N   . ALA C 219 ? 0.5676 0.4640 0.4038 0.0523  0.0190  -0.0102 219 ALA C N   
5648 C CA  . ALA C 219 ? 0.5533 0.4465 0.3862 0.0532  0.0133  -0.0127 219 ALA C CA  
5649 C C   . ALA C 219 ? 0.5070 0.4044 0.3491 0.0501  0.0089  -0.0131 219 ALA C C   
5650 O O   . ALA C 219 ? 0.5141 0.4168 0.3652 0.0476  0.0104  -0.0122 219 ALA C O   
5651 C CB  . ALA C 219 ? 0.5332 0.4234 0.3626 0.0552  0.0140  -0.0150 219 ALA C CB  
5652 N N   . VAL C 220 ? 0.4803 0.3754 0.3199 0.0503  0.0033  -0.0143 220 VAL C N   
5653 C CA  . VAL C 220 ? 0.4905 0.3894 0.3381 0.0475  -0.0011 -0.0144 220 VAL C CA  
5654 C C   . VAL C 220 ? 0.5283 0.4254 0.3765 0.0475  -0.0055 -0.0170 220 VAL C C   
5655 O O   . VAL C 220 ? 0.5121 0.4038 0.3526 0.0499  -0.0081 -0.0189 220 VAL C O   
5656 C CB  . VAL C 220 ? 0.5073 0.4055 0.3529 0.0474  -0.0042 -0.0136 220 VAL C CB  
5657 C CG1 . VAL C 220 ? 0.4664 0.3683 0.3199 0.0447  -0.0090 -0.0140 220 VAL C CG1 
5658 C CG2 . VAL C 220 ? 0.5132 0.4133 0.3590 0.0471  0.0001  -0.0110 220 VAL C CG2 
5659 N N   . ALA C 221 ? 0.4243 0.3260 0.2819 0.0448  -0.0065 -0.0170 221 ALA C N   
5660 C CA  . ALA C 221 ? 0.4786 0.3791 0.3382 0.0443  -0.0110 -0.0191 221 ALA C CA  
5661 C C   . ALA C 221 ? 0.4696 0.3761 0.3402 0.0407  -0.0126 -0.0181 221 ALA C C   
5662 O O   . ALA C 221 ? 0.4391 0.3506 0.3155 0.0389  -0.0092 -0.0162 221 ALA C O   
5663 C CB  . ALA C 221 ? 0.4603 0.3579 0.3170 0.0462  -0.0090 -0.0207 221 ALA C CB  
5664 N N   . THR C 222 ? 0.4105 0.3165 0.2837 0.0396  -0.0177 -0.0194 222 THR C N   
5665 C CA  . THR C 222 ? 0.4202 0.3315 0.3033 0.0363  -0.0196 -0.0185 222 THR C CA  
5666 C C   . THR C 222 ? 0.4578 0.3675 0.3433 0.0358  -0.0230 -0.0202 222 THR C C   
5667 O O   . THR C 222 ? 0.4517 0.3567 0.3328 0.0370  -0.0271 -0.0222 222 THR C O   
5668 C CB  . THR C 222 ? 0.4426 0.3561 0.3281 0.0349  -0.0229 -0.0177 222 THR C CB  
5669 O OG1 . THR C 222 ? 0.4800 0.3950 0.3637 0.0354  -0.0196 -0.0160 222 THR C OG1 
5670 C CG2 . THR C 222 ? 0.3970 0.3162 0.2927 0.0314  -0.0247 -0.0166 222 THR C CG2 
5671 N N   . GLY C 223 ? 0.4177 0.3308 0.3098 0.0340  -0.0213 -0.0194 223 GLY C N   
5672 C CA  . GLY C 223 ? 0.4338 0.3456 0.3289 0.0333  -0.0243 -0.0208 223 GLY C CA  
5673 C C   . GLY C 223 ? 0.4417 0.3589 0.3465 0.0297  -0.0261 -0.0193 223 GLY C C   
5674 O O   . GLY C 223 ? 0.4332 0.3556 0.3433 0.0280  -0.0229 -0.0173 223 GLY C O   
5675 N N   . THR C 224 ? 0.3690 0.2851 0.2762 0.0285  -0.0311 -0.0201 224 THR C N   
5676 C CA  . THR C 224 ? 0.3977 0.3188 0.3141 0.0250  -0.0331 -0.0186 224 THR C CA  
5677 C C   . THR C 224 ? 0.4382 0.3573 0.3574 0.0244  -0.0355 -0.0195 224 THR C C   
5678 O O   . THR C 224 ? 0.4066 0.3207 0.3227 0.0254  -0.0394 -0.0216 224 THR C O   
5679 C CB  . THR C 224 ? 0.4034 0.3256 0.3213 0.0238  -0.0371 -0.0184 224 THR C CB  
5680 O OG1 . THR C 224 ? 0.4396 0.3623 0.3535 0.0250  -0.0353 -0.0179 224 THR C OG1 
5681 C CG2 . THR C 224 ? 0.3986 0.3269 0.3260 0.0202  -0.0380 -0.0164 224 THR C CG2 
5682 N N   . ALA C 225 ? 0.4048 0.3275 0.3299 0.0227  -0.0334 -0.0180 225 ALA C N   
5683 C CA  . ALA C 225 ? 0.3867 0.3076 0.3150 0.0220  -0.0354 -0.0186 225 ALA C CA  
5684 C C   . ALA C 225 ? 0.4079 0.3339 0.3452 0.0183  -0.0369 -0.0165 225 ALA C C   
5685 O O   . ALA C 225 ? 0.3948 0.3265 0.3362 0.0166  -0.0344 -0.0143 225 ALA C O   
5686 C CB  . ALA C 225 ? 0.3604 0.2802 0.2872 0.0238  -0.0317 -0.0190 225 ALA C CB  
5687 N N   . VAL C 226 ? 0.3744 0.2982 0.3146 0.0172  -0.0409 -0.0170 226 VAL C N   
5688 C CA  . VAL C 226 ? 0.3530 0.2810 0.3016 0.0138  -0.0424 -0.0149 226 VAL C CA  
5689 C C   . VAL C 226 ? 0.3612 0.2871 0.3118 0.0139  -0.0424 -0.0150 226 VAL C C   
5690 O O   . VAL C 226 ? 0.3887 0.3088 0.3366 0.0152  -0.0452 -0.0172 226 VAL C O   
5691 C CB  . VAL C 226 ? 0.4003 0.3279 0.3519 0.0119  -0.0473 -0.0150 226 VAL C CB  
5692 C CG1 . VAL C 226 ? 0.3477 0.2796 0.3079 0.0083  -0.0484 -0.0125 226 VAL C CG1 
5693 C CG2 . VAL C 226 ? 0.3563 0.2859 0.3060 0.0120  -0.0476 -0.0149 226 VAL C CG2 
5694 N N   . LEU C 227 ? 0.3338 0.2642 0.2891 0.0124  -0.0396 -0.0129 227 LEU C N   
5695 C CA  . LEU C 227 ? 0.3479 0.2768 0.3055 0.0125  -0.0394 -0.0127 227 LEU C CA  
5696 C C   . LEU C 227 ? 0.3680 0.3000 0.3331 0.0090  -0.0417 -0.0104 227 LEU C C   
5697 O O   . LEU C 227 ? 0.3694 0.3072 0.3386 0.0067  -0.0406 -0.0081 227 LEU C O   
5698 C CB  . LEU C 227 ? 0.3768 0.3083 0.3340 0.0136  -0.0345 -0.0119 227 LEU C CB  
5699 C CG  . LEU C 227 ? 0.3819 0.3125 0.3328 0.0164  -0.0310 -0.0133 227 LEU C CG  
5700 C CD1 . LEU C 227 ? 0.3767 0.3103 0.3286 0.0171  -0.0263 -0.0123 227 LEU C CD1 
5701 C CD2 . LEU C 227 ? 0.3894 0.3130 0.3335 0.0195  -0.0325 -0.0163 227 LEU C CD2 
5702 N N   . THR C 228 ? 0.3584 0.2866 0.3254 0.0087  -0.0449 -0.0109 228 THR C N   
5703 C CA  . THR C 228 ? 0.3662 0.2968 0.3403 0.0055  -0.0468 -0.0085 228 THR C CA  
5704 C C   . THR C 228 ? 0.3776 0.3082 0.3535 0.0059  -0.0449 -0.0076 228 THR C C   
5705 O O   . THR C 228 ? 0.3937 0.3196 0.3664 0.0085  -0.0448 -0.0096 228 THR C O   
5706 C CB  . THR C 228 ? 0.3896 0.3157 0.3651 0.0045  -0.0520 -0.0094 228 THR C CB  
5707 O OG1 . THR C 228 ? 0.3896 0.3153 0.3628 0.0046  -0.0538 -0.0107 228 THR C OG1 
5708 C CG2 . THR C 228 ? 0.3793 0.3087 0.3627 0.0008  -0.0537 -0.0064 228 THR C CG2 
5709 N N   . HIS C 229 ? 0.3456 0.2818 0.3268 0.0035  -0.0434 -0.0046 229 HIS C N   
5710 C CA  . HIS C 229 ? 0.3824 0.3194 0.3656 0.0038  -0.0414 -0.0035 229 HIS C CA  
5711 C C   . HIS C 229 ? 0.3893 0.3246 0.3774 0.0018  -0.0447 -0.0019 229 HIS C C   
5712 O O   . HIS C 229 ? 0.3905 0.3262 0.3819 -0.0006 -0.0477 -0.0008 229 HIS C O   
5713 C CB  . HIS C 229 ? 0.3554 0.2993 0.3406 0.0027  -0.0376 -0.0012 229 HIS C CB  
5714 C CG  . HIS C 229 ? 0.3723 0.3176 0.3530 0.0046  -0.0343 -0.0025 229 HIS C CG  
5715 N ND1 . HIS C 229 ? 0.3718 0.3160 0.3494 0.0073  -0.0313 -0.0038 229 HIS C ND1 
5716 C CD2 . HIS C 229 ? 0.3531 0.3005 0.3320 0.0044  -0.0336 -0.0028 229 HIS C CD2 
5717 C CE1 . HIS C 229 ? 0.3726 0.3182 0.3466 0.0084  -0.0288 -0.0047 229 HIS C CE1 
5718 N NE2 . HIS C 229 ? 0.3578 0.3052 0.3323 0.0067  -0.0302 -0.0041 229 HIS C NE2 
5719 N N   . ALA C 230 ? 0.3890 0.3225 0.3779 0.0030  -0.0440 -0.0019 230 ALA C N   
5720 C CA  . ALA C 230 ? 0.4013 0.3327 0.3947 0.0014  -0.0470 -0.0004 230 ALA C CA  
5721 C C   . ALA C 230 ? 0.3990 0.3356 0.3981 -0.0025 -0.0477 0.0033  230 ALA C C   
5722 O O   . ALA C 230 ? 0.4011 0.3357 0.4037 -0.0046 -0.0510 0.0045  230 ALA C O   
5723 C CB  . ALA C 230 ? 0.4046 0.3346 0.3986 0.0032  -0.0456 -0.0003 230 ALA C CB  
5724 N N   . SER C 231 ? 0.4382 0.3812 0.4380 -0.0035 -0.0445 0.0050  231 SER C N   
5725 C CA  . SER C 231 ? 0.3946 0.3429 0.3991 -0.0070 -0.0447 0.0085  231 SER C CA  
5726 C C   . SER C 231 ? 0.4294 0.3786 0.4352 -0.0090 -0.0468 0.0086  231 SER C C   
5727 O O   . SER C 231 ? 0.4065 0.3596 0.4167 -0.0120 -0.0474 0.0115  231 SER C O   
5728 C CB  . SER C 231 ? 0.4119 0.3667 0.4163 -0.0072 -0.0406 0.0098  231 SER C CB  
5729 O OG  . SER C 231 ? 0.4425 0.3986 0.4432 -0.0060 -0.0388 0.0080  231 SER C OG  
5730 N N   . GLY C 232 ? 0.3974 0.3433 0.3995 -0.0073 -0.0479 0.0058  232 GLY C N   
5731 C CA  . GLY C 232 ? 0.4051 0.3526 0.4081 -0.0088 -0.0495 0.0057  232 GLY C CA  
5732 C C   . GLY C 232 ? 0.3744 0.3263 0.3748 -0.0081 -0.0465 0.0052  232 GLY C C   
5733 O O   . GLY C 232 ? 0.4172 0.3696 0.4173 -0.0085 -0.0478 0.0044  232 GLY C O   
5734 N N   . ALA C 233 ? 0.3563 0.3113 0.3551 -0.0071 -0.0426 0.0057  233 ALA C N   
5735 C CA  . ALA C 233 ? 0.3701 0.3286 0.3661 -0.0062 -0.0397 0.0050  233 ALA C CA  
5736 C C   . ALA C 233 ? 0.3459 0.2998 0.3365 -0.0035 -0.0405 0.0018  233 ALA C C   
5737 O O   . ALA C 233 ? 0.3763 0.3244 0.3642 -0.0017 -0.0422 -0.0002 233 ALA C O   
5738 C CB  . ALA C 233 ? 0.3125 0.2740 0.3075 -0.0052 -0.0357 0.0056  233 ALA C CB  
5739 N N   . ILE C 234 ? 0.3462 0.3025 0.3350 -0.0033 -0.0394 0.0013  234 ILE C N   
5740 C CA  . ILE C 234 ? 0.3536 0.3058 0.3368 -0.0008 -0.0401 -0.0015 234 ILE C CA  
5741 C C   . ILE C 234 ? 0.3320 0.2867 0.3116 0.0009  -0.0362 -0.0020 234 ILE C C   
5742 O O   . ILE C 234 ? 0.3488 0.3090 0.3309 -0.0006 -0.0343 -0.0003 234 ILE C O   
5743 C CB  . ILE C 234 ? 0.3216 0.2732 0.3060 -0.0019 -0.0437 -0.0020 234 ILE C CB  
5744 C CG1 . ILE C 234 ? 0.3916 0.3404 0.3798 -0.0037 -0.0478 -0.0015 234 ILE C CG1 
5745 C CG2 . ILE C 234 ? 0.3252 0.2723 0.3031 0.0009  -0.0446 -0.0048 234 ILE C CG2 
5746 C CD1 . ILE C 234 ? 0.3535 0.3045 0.3462 -0.0062 -0.0510 -0.0006 234 ILE C CD1 
5747 N N   . SER C 235 ? 0.3223 0.2728 0.2959 0.0039  -0.0350 -0.0042 235 SER C N   
5748 C CA  . SER C 235 ? 0.3113 0.2638 0.2815 0.0053  -0.0315 -0.0046 235 SER C CA  
5749 C C   . SER C 235 ? 0.3526 0.3008 0.3167 0.0076  -0.0325 -0.0069 235 SER C C   
5750 O O   . SER C 235 ? 0.3479 0.2906 0.3087 0.0092  -0.0349 -0.0088 235 SER C O   
5751 C CB  . SER C 235 ? 0.3575 0.3103 0.3264 0.0068  -0.0277 -0.0045 235 SER C CB  
5752 O OG  . SER C 235 ? 0.4614 0.4089 0.4273 0.0089  -0.0283 -0.0063 235 SER C OG  
5753 N N   . GLN C 236 ? 0.3357 0.2866 0.2985 0.0078  -0.0310 -0.0066 236 GLN C N   
5754 C CA  . GLN C 236 ? 0.3616 0.3090 0.3182 0.0101  -0.0313 -0.0084 236 GLN C CA  
5755 C C   . GLN C 236 ? 0.3423 0.2896 0.2947 0.0122  -0.0268 -0.0087 236 GLN C C   
5756 O O   . GLN C 236 ? 0.3228 0.2748 0.2776 0.0113  -0.0238 -0.0072 236 GLN C O   
5757 C CB  . GLN C 236 ? 0.3287 0.2788 0.2867 0.0089  -0.0329 -0.0079 236 GLN C CB  
5758 C CG  . GLN C 236 ? 0.3368 0.2830 0.2884 0.0113  -0.0339 -0.0097 236 GLN C CG  
5759 C CD  . GLN C 236 ? 0.3609 0.3110 0.3138 0.0106  -0.0336 -0.0088 236 GLN C CD  
5760 O OE1 . GLN C 236 ? 0.3677 0.3219 0.3221 0.0101  -0.0302 -0.0075 236 GLN C OE1 
5761 N NE2 . GLN C 236 ? 0.3724 0.3212 0.3250 0.0106  -0.0374 -0.0095 236 GLN C NE2 
5762 N N   . VAL C 237 ? 0.3371 0.2792 0.2834 0.0150  -0.0263 -0.0106 237 VAL C N   
5763 C CA  . VAL C 237 ? 0.3746 0.3163 0.3169 0.0171  -0.0219 -0.0109 237 VAL C CA  
5764 C C   . VAL C 237 ? 0.3525 0.2904 0.2876 0.0195  -0.0219 -0.0123 237 VAL C C   
5765 O O   . VAL C 237 ? 0.3681 0.3007 0.2986 0.0211  -0.0246 -0.0142 237 VAL C O   
5766 C CB  . VAL C 237 ? 0.3691 0.3083 0.3106 0.0185  -0.0203 -0.0116 237 VAL C CB  
5767 C CG1 . VAL C 237 ? 0.3749 0.3140 0.3127 0.0206  -0.0157 -0.0118 237 VAL C CG1 
5768 C CG2 . VAL C 237 ? 0.3555 0.2987 0.3043 0.0160  -0.0204 -0.0099 237 VAL C CG2 
5769 N N   . VAL C 238 ? 0.3341 0.2744 0.2680 0.0197  -0.0190 -0.0114 238 VAL C N   
5770 C CA  . VAL C 238 ? 0.3310 0.2681 0.2581 0.0219  -0.0187 -0.0123 238 VAL C CA  
5771 C C   . VAL C 238 ? 0.3750 0.3113 0.2983 0.0239  -0.0138 -0.0122 238 VAL C C   
5772 O O   . VAL C 238 ? 0.3650 0.3054 0.2921 0.0228  -0.0105 -0.0108 238 VAL C O   
5773 C CB  . VAL C 238 ? 0.3831 0.3235 0.3121 0.0206  -0.0196 -0.0112 238 VAL C CB  
5774 C CG1 . VAL C 238 ? 0.4039 0.3414 0.3259 0.0230  -0.0182 -0.0117 238 VAL C CG1 
5775 C CG2 . VAL C 238 ? 0.3953 0.3358 0.3274 0.0191  -0.0247 -0.0116 238 VAL C CG2 
5776 N N   . SER C 239 ? 0.3546 0.2855 0.2704 0.0267  -0.0135 -0.0138 239 SER C N   
5777 C CA  . SER C 239 ? 0.3791 0.3086 0.2906 0.0289  -0.0089 -0.0138 239 SER C CA  
5778 C C   . SER C 239 ? 0.4170 0.3433 0.3211 0.0309  -0.0085 -0.0141 239 SER C C   
5779 O O   . SER C 239 ? 0.4265 0.3484 0.3256 0.0322  -0.0119 -0.0157 239 SER C O   
5780 C CB  . SER C 239 ? 0.4017 0.3277 0.3108 0.0307  -0.0082 -0.0153 239 SER C CB  
5781 O OG  . SER C 239 ? 0.4152 0.3435 0.3310 0.0288  -0.0098 -0.0151 239 SER C OG  
5782 N N   . ARG C 240 ? 0.3661 0.2943 0.2697 0.0310  -0.0048 -0.0127 240 ARG C N   
5783 C CA  . ARG C 240 ? 0.4160 0.3414 0.3130 0.0327  -0.0044 -0.0126 240 ARG C CA  
5784 C C   . ARG C 240 ? 0.4360 0.3603 0.3289 0.0345  0.0008  -0.0119 240 ARG C C   
5785 O O   . ARG C 240 ? 0.4025 0.3305 0.3001 0.0334  0.0044  -0.0107 240 ARG C O   
5786 C CB  . ARG C 240 ? 0.3807 0.3097 0.2812 0.0309  -0.0057 -0.0113 240 ARG C CB  
5787 C CG  . ARG C 240 ? 0.4039 0.3337 0.3077 0.0293  -0.0109 -0.0118 240 ARG C CG  
5788 C CD  . ARG C 240 ? 0.4166 0.3504 0.3243 0.0277  -0.0116 -0.0104 240 ARG C CD  
5789 N NE  . ARG C 240 ? 0.4231 0.3544 0.3248 0.0295  -0.0106 -0.0101 240 ARG C NE  
5790 C CZ  . ARG C 240 ? 0.4707 0.4050 0.3747 0.0287  -0.0092 -0.0086 240 ARG C CZ  
5791 N NH1 . ARG C 240 ? 0.4304 0.3704 0.3423 0.0262  -0.0085 -0.0076 240 ARG C NH1 
5792 N NH2 . ARG C 240 ? 0.4446 0.3760 0.3428 0.0306  -0.0084 -0.0083 240 ARG C NH2 
5793 N N   . TRP C 241 ? 0.4441 0.3633 0.3283 0.0372  0.0012  -0.0126 241 TRP C N   
5794 C CA  . TRP C 241 ? 0.4526 0.3706 0.3323 0.0388  0.0059  -0.0115 241 TRP C CA  
5795 C C   . TRP C 241 ? 0.4801 0.3970 0.3562 0.0391  0.0046  -0.0106 241 TRP C C   
5796 O O   . TRP C 241 ? 0.4653 0.3789 0.3372 0.0401  0.0004  -0.0118 241 TRP C O   
5797 C CB  . TRP C 241 ? 0.4516 0.3646 0.3236 0.0419  0.0080  -0.0128 241 TRP C CB  
5798 C CG  . TRP C 241 ? 0.4609 0.3754 0.3370 0.0418  0.0098  -0.0135 241 TRP C CG  
5799 C CD1 . TRP C 241 ? 0.4809 0.3930 0.3563 0.0426  0.0072  -0.0156 241 TRP C CD1 
5800 C CD2 . TRP C 241 ? 0.4578 0.3764 0.3395 0.0408  0.0143  -0.0122 241 TRP C CD2 
5801 N NE1 . TRP C 241 ? 0.4644 0.3788 0.3446 0.0423  0.0100  -0.0156 241 TRP C NE1 
5802 C CE2 . TRP C 241 ? 0.4840 0.4026 0.3682 0.0411  0.0143  -0.0135 241 TRP C CE2 
5803 C CE3 . TRP C 241 ? 0.4698 0.3920 0.3549 0.0396  0.0183  -0.0101 241 TRP C CE3 
5804 C CZ2 . TRP C 241 ? 0.5007 0.4230 0.3907 0.0404  0.0180  -0.0127 241 TRP C CZ2 
5805 C CZ3 . TRP C 241 ? 0.5295 0.4553 0.4203 0.0388  0.0219  -0.0094 241 TRP C CZ3 
5806 C CH2 . TRP C 241 ? 0.5471 0.4730 0.4403 0.0392  0.0217  -0.0107 241 TRP C CH2 
5807 N N   . THR C 242 ? 0.4242 0.3436 0.3022 0.0384  0.0080  -0.0086 242 THR C N   
5808 C CA  . THR C 242 ? 0.4718 0.3908 0.3480 0.0383  0.0069  -0.0075 242 THR C CA  
5809 C C   . THR C 242 ? 0.4970 0.4120 0.3651 0.0408  0.0101  -0.0066 242 THR C C   
5810 O O   . THR C 242 ? 0.5006 0.4143 0.3661 0.0420  0.0144  -0.0063 242 THR C O   
5811 C CB  . THR C 242 ? 0.4540 0.3789 0.3386 0.0355  0.0078  -0.0060 242 THR C CB  
5812 O OG1 . THR C 242 ? 0.4903 0.4174 0.3776 0.0350  0.0129  -0.0047 242 THR C OG1 
5813 C CG2 . THR C 242 ? 0.4323 0.3613 0.3245 0.0331  0.0045  -0.0067 242 THR C CG2 
5814 N N   . ALA C 243 ? 0.4776 0.3906 0.3420 0.0414  0.0081  -0.0060 243 ALA C N   
5815 C CA  . ALA C 243 ? 0.5032 0.4117 0.3590 0.0439  0.0104  -0.0050 243 ALA C CA  
5816 C C   . ALA C 243 ? 0.5349 0.4456 0.3934 0.0431  0.0155  -0.0026 243 ALA C C   
5817 O O   . ALA C 243 ? 0.5576 0.4650 0.4099 0.0449  0.0191  -0.0016 243 ALA C O   
5818 C CB  . ALA C 243 ? 0.5060 0.4117 0.3573 0.0449  0.0060  -0.0051 243 ALA C CB  
5819 N N   . THR C 244 ? 0.4678 0.3839 0.3351 0.0403  0.0158  -0.0018 244 THR C N   
5820 C CA  . THR C 244 ? 0.5273 0.4455 0.3978 0.0393  0.0200  0.0003  244 THR C CA  
5821 C C   . THR C 244 ? 0.4895 0.4136 0.3697 0.0366  0.0216  0.0004  244 THR C C   
5822 O O   . THR C 244 ? 0.4775 0.4045 0.3627 0.0352  0.0186  -0.0009 244 THR C O   
5823 C CB  . THR C 244 ? 0.5019 0.4201 0.3726 0.0390  0.0183  0.0015  244 THR C CB  
5824 O OG1 . THR C 244 ? 0.5121 0.4343 0.3894 0.0371  0.0143  0.0005  244 THR C OG1 
5825 C CG2 . THR C 244 ? 0.5047 0.4170 0.3656 0.0417  0.0165  0.0016  244 THR C CG2 
5826 N N   . PRO C 245 ? 0.4924 0.4183 0.3755 0.0359  0.0262  0.0019  245 PRO C N   
5827 C CA  . PRO C 245 ? 0.4645 0.3961 0.3570 0.0332  0.0275  0.0020  245 PRO C CA  
5828 C C   . PRO C 245 ? 0.4623 0.3976 0.3607 0.0311  0.0258  0.0025  245 PRO C C   
5829 O O   . PRO C 245 ? 0.4961 0.4343 0.3994 0.0296  0.0284  0.0036  245 PRO C O   
5830 C CB  . PRO C 245 ? 0.4834 0.4149 0.3759 0.0335  0.0330  0.0034  245 PRO C CB  
5831 C CG  . PRO C 245 ? 0.5066 0.4332 0.3915 0.0354  0.0344  0.0048  245 PRO C CG  
5832 C CD  . PRO C 245 ? 0.5062 0.4287 0.3838 0.0375  0.0304  0.0035  245 PRO C CD  
5833 N N   . ARG C 246 ? 0.4510 0.3864 0.3493 0.0310  0.0213  0.0017  246 ARG C N   
5834 C CA  . ARG C 246 ? 0.4836 0.4222 0.3869 0.0293  0.0194  0.0020  246 ARG C CA  
5835 C C   . ARG C 246 ? 0.4458 0.3882 0.3544 0.0277  0.0157  0.0007  246 ARG C C   
5836 O O   . ARG C 246 ? 0.4574 0.3995 0.3654 0.0279  0.0119  0.0001  246 ARG C O   
5837 C CB  . ARG C 246 ? 0.5117 0.4469 0.4098 0.0309  0.0174  0.0025  246 ARG C CB  
5838 C CG  . ARG C 246 ? 0.5267 0.4575 0.4186 0.0326  0.0208  0.0040  246 ARG C CG  
5839 C CD  . ARG C 246 ? 0.6483 0.5768 0.5372 0.0336  0.0189  0.0048  246 ARG C CD  
5840 N NE  . ARG C 246 ? 0.7352 0.6668 0.6300 0.0320  0.0203  0.0059  246 ARG C NE  
5841 C CZ  . ARG C 246 ? 0.7628 0.6928 0.6563 0.0326  0.0197  0.0069  246 ARG C CZ  
5842 N NH1 . ARG C 246 ? 0.7316 0.6568 0.6178 0.0349  0.0177  0.0072  246 ARG C NH1 
5843 N NH2 . ARG C 246 ? 0.7801 0.7129 0.6793 0.0311  0.0211  0.0075  246 ARG C NH2 
5844 N N   . PRO C 247 ? 0.4377 0.3840 0.3521 0.0260  0.0168  0.0004  247 PRO C N   
5845 C CA  . PRO C 247 ? 0.4466 0.3945 0.3637 0.0253  0.0210  0.0011  247 PRO C CA  
5846 C C   . PRO C 247 ? 0.4425 0.3878 0.3561 0.0267  0.0226  0.0006  247 PRO C C   
5847 O O   . PRO C 247 ? 0.4329 0.3752 0.3421 0.0281  0.0202  -0.0005 247 PRO C O   
5848 C CB  . PRO C 247 ? 0.4203 0.3739 0.3456 0.0227  0.0201  0.0008  247 PRO C CB  
5849 C CG  . PRO C 247 ? 0.4189 0.3728 0.3444 0.0225  0.0158  -0.0003 247 PRO C CG  
5850 C CD  . PRO C 247 ? 0.4212 0.3707 0.3403 0.0244  0.0135  -0.0006 247 PRO C CD  
5851 N N   . PRO C 248 ? 0.4283 0.3746 0.3438 0.0265  0.0266  0.0012  248 PRO C N   
5852 C CA  . PRO C 248 ? 0.4698 0.4141 0.3826 0.0280  0.0284  0.0006  248 PRO C CA  
5853 C C   . PRO C 248 ? 0.4632 0.4088 0.3785 0.0275  0.0256  -0.0008 248 PRO C C   
5854 O O   . PRO C 248 ? 0.4500 0.3924 0.3608 0.0293  0.0253  -0.0018 248 PRO C O   
5855 C CB  . PRO C 248 ? 0.4319 0.3785 0.3487 0.0272  0.0330  0.0017  248 PRO C CB  
5856 C CG  . PRO C 248 ? 0.4472 0.3960 0.3674 0.0256  0.0337  0.0029  248 PRO C CG  
5857 C CD  . PRO C 248 ? 0.4569 0.4050 0.3756 0.0255  0.0299  0.0026  248 PRO C CD  
5858 N N   . VAL C 249 ? 0.4411 0.3913 0.3632 0.0251  0.0237  -0.0009 249 VAL C N   
5859 C CA  . VAL C 249 ? 0.4062 0.3581 0.3315 0.0243  0.0211  -0.0020 249 VAL C CA  
5860 C C   . VAL C 249 ? 0.4043 0.3600 0.3347 0.0221  0.0180  -0.0019 249 VAL C C   
5861 O O   . VAL C 249 ? 0.3995 0.3583 0.3336 0.0206  0.0190  -0.0010 249 VAL C O   
5862 C CB  . VAL C 249 ? 0.4758 0.4302 0.4056 0.0238  0.0236  -0.0019 249 VAL C CB  
5863 C CG1 . VAL C 249 ? 0.4683 0.4192 0.3936 0.0261  0.0267  -0.0022 249 VAL C CG1 
5864 C CG2 . VAL C 249 ? 0.5307 0.4894 0.4664 0.0219  0.0260  -0.0008 249 VAL C CG2 
5865 N N   . ARG C 250 ? 0.3682 0.3235 0.2987 0.0218  0.0141  -0.0028 250 ARG C N   
5866 C CA  . ARG C 250 ? 0.3530 0.3125 0.2891 0.0195  0.0115  -0.0026 250 ARG C CA  
5867 C C   . ARG C 250 ? 0.3632 0.3232 0.3016 0.0188  0.0090  -0.0032 250 ARG C C   
5868 O O   . ARG C 250 ? 0.3515 0.3076 0.2858 0.0203  0.0072  -0.0043 250 ARG C O   
5869 C CB  . ARG C 250 ? 0.3532 0.3122 0.2877 0.0195  0.0086  -0.0026 250 ARG C CB  
5870 C CG  . ARG C 250 ? 0.3646 0.3280 0.3050 0.0172  0.0059  -0.0024 250 ARG C CG  
5871 C CD  . ARG C 250 ? 0.4085 0.3727 0.3489 0.0169  0.0038  -0.0023 250 ARG C CD  
5872 N NE  . ARG C 250 ? 0.3773 0.3463 0.3238 0.0147  0.0019  -0.0020 250 ARG C NE  
5873 C CZ  . ARG C 250 ? 0.4096 0.3789 0.3574 0.0140  -0.0017 -0.0023 250 ARG C CZ  
5874 N NH1 . ARG C 250 ? 0.3775 0.3425 0.3211 0.0154  -0.0039 -0.0032 250 ARG C NH1 
5875 N NH2 . ARG C 250 ? 0.3622 0.3363 0.3158 0.0119  -0.0030 -0.0018 250 ARG C NH2 
5876 N N   . VAL C 251 ? 0.3442 0.3088 0.2889 0.0167  0.0089  -0.0027 251 VAL C N   
5877 C CA  . VAL C 251 ? 0.3562 0.3217 0.3038 0.0157  0.0064  -0.0030 251 VAL C CA  
5878 C C   . VAL C 251 ? 0.3318 0.3016 0.2843 0.0134  0.0042  -0.0023 251 VAL C C   
5879 O O   . VAL C 251 ? 0.3189 0.2924 0.2745 0.0121  0.0056  -0.0015 251 VAL C O   
5880 C CB  . VAL C 251 ? 0.3325 0.2994 0.2831 0.0155  0.0086  -0.0028 251 VAL C CB  
5881 C CG1 . VAL C 251 ? 0.3114 0.2791 0.2652 0.0145  0.0058  -0.0030 251 VAL C CG1 
5882 C CG2 . VAL C 251 ? 0.3636 0.3266 0.3096 0.0180  0.0113  -0.0035 251 VAL C CG2 
5883 N N   . ALA C 252 ? 0.3142 0.2834 0.2673 0.0128  0.0006  -0.0026 252 ALA C N   
5884 C CA  . ALA C 252 ? 0.2942 0.2676 0.2522 0.0105  -0.0015 -0.0019 252 ALA C CA  
5885 C C   . ALA C 252 ? 0.3130 0.2863 0.2734 0.0095  -0.0042 -0.0018 252 ALA C C   
5886 O O   . ALA C 252 ? 0.3056 0.2746 0.2630 0.0108  -0.0058 -0.0028 252 ALA C O   
5887 C CB  . ALA C 252 ? 0.3420 0.3151 0.2986 0.0107  -0.0033 -0.0020 252 ALA C CB  
5888 N N   . PHE C 253 ? 0.2982 0.2760 0.2639 0.0072  -0.0048 -0.0007 253 PHE C N   
5889 C CA  . PHE C 253 ? 0.3119 0.2897 0.2802 0.0060  -0.0076 -0.0004 253 PHE C CA  
5890 C C   . PHE C 253 ? 0.3218 0.3046 0.2951 0.0035  -0.0087 0.0010  253 PHE C C   
5891 O O   . PHE C 253 ? 0.3175 0.3042 0.2926 0.0027  -0.0069 0.0016  253 PHE C O   
5892 C CB  . PHE C 253 ? 0.2698 0.2466 0.2390 0.0063  -0.0068 -0.0004 253 PHE C CB  
5893 C CG  . PHE C 253 ? 0.3078 0.2889 0.2806 0.0051  -0.0043 0.0008  253 PHE C CG  
5894 C CD1 . PHE C 253 ? 0.3149 0.3007 0.2923 0.0028  -0.0050 0.0022  253 PHE C CD1 
5895 C CD2 . PHE C 253 ? 0.2893 0.2697 0.2609 0.0064  -0.0013 0.0004  253 PHE C CD2 
5896 C CE1 . PHE C 253 ? 0.2912 0.2806 0.2715 0.0019  -0.0031 0.0030  253 PHE C CE1 
5897 C CE2 . PHE C 253 ? 0.2875 0.2718 0.2627 0.0054  0.0006  0.0012  253 PHE C CE2 
5898 C CZ  . PHE C 253 ? 0.3187 0.3074 0.2980 0.0031  -0.0004 0.0025  253 PHE C CZ  
5899 N N   . HIS C 254 ? 0.2868 0.2695 0.2624 0.0023  -0.0118 0.0014  254 HIS C N   
5900 C CA  . HIS C 254 ? 0.2997 0.2869 0.2802 -0.0002 -0.0130 0.0029  254 HIS C CA  
5901 C C   . HIS C 254 ? 0.3143 0.3003 0.2971 -0.0013 -0.0154 0.0036  254 HIS C C   
5902 O O   . HIS C 254 ? 0.2951 0.2770 0.2764 -0.0006 -0.0180 0.0027  254 HIS C O   
5903 C CB  . HIS C 254 ? 0.3265 0.3147 0.3074 -0.0005 -0.0148 0.0027  254 HIS C CB  
5904 C CG  . HIS C 254 ? 0.3611 0.3550 0.3470 -0.0028 -0.0149 0.0043  254 HIS C CG  
5905 N ND1 . HIS C 254 ? 0.3516 0.3473 0.3416 -0.0049 -0.0168 0.0056  254 HIS C ND1 
5906 C CD2 . HIS C 254 ? 0.3738 0.3718 0.3611 -0.0033 -0.0133 0.0047  254 HIS C CD2 
5907 C CE1 . HIS C 254 ? 0.3630 0.3640 0.3566 -0.0065 -0.0161 0.0069  254 HIS C CE1 
5908 N NE2 . HIS C 254 ? 0.3795 0.3820 0.3715 -0.0055 -0.0140 0.0062  254 HIS C NE2 
5909 N N   . VAL C 255 ? 0.3077 0.2969 0.2940 -0.0029 -0.0146 0.0050  255 VAL C N   
5910 C CA  . VAL C 255 ? 0.3033 0.2914 0.2919 -0.0039 -0.0166 0.0059  255 VAL C CA  
5911 C C   . VAL C 255 ? 0.3420 0.3350 0.3353 -0.0066 -0.0174 0.0081  255 VAL C C   
5912 O O   . VAL C 255 ? 0.3322 0.3297 0.3270 -0.0075 -0.0153 0.0090  255 VAL C O   
5913 C CB  . VAL C 255 ? 0.3751 0.3620 0.3630 -0.0030 -0.0150 0.0058  255 VAL C CB  
5914 C CG1 . VAL C 255 ? 0.3431 0.3293 0.3340 -0.0042 -0.0169 0.0071  255 VAL C CG1 
5915 C CG2 . VAL C 255 ? 0.3178 0.2997 0.3011 -0.0002 -0.0142 0.0038  255 VAL C CG2 
5916 N N   . SER C 256 ? 0.3042 0.2961 0.2999 -0.0079 -0.0203 0.0089  256 SER C N   
5917 C CA  . SER C 256 ? 0.3443 0.3405 0.3445 -0.0106 -0.0211 0.0111  256 SER C CA  
5918 C C   . SER C 256 ? 0.3210 0.3158 0.3237 -0.0118 -0.0229 0.0125  256 SER C C   
5919 O O   . SER C 256 ? 0.3265 0.3163 0.3282 -0.0111 -0.0251 0.0116  256 SER C O   
5920 C CB  . SER C 256 ? 0.3369 0.3339 0.3388 -0.0114 -0.0232 0.0110  256 SER C CB  
5921 O OG  . SER C 256 ? 0.3770 0.3760 0.3773 -0.0105 -0.0216 0.0100  256 SER C OG  
5922 N N   . GLY C 257 ? 0.3288 0.3277 0.3344 -0.0137 -0.0220 0.0147  257 GLY C N   
5923 C CA  . GLY C 257 ? 0.3757 0.3737 0.3840 -0.0152 -0.0238 0.0166  257 GLY C CA  
5924 C C   . GLY C 257 ? 0.3918 0.3950 0.4039 -0.0179 -0.0237 0.0193  257 GLY C C   
5925 O O   . GLY C 257 ? 0.3838 0.3913 0.3966 -0.0184 -0.0222 0.0195  257 GLY C O   
5926 N N   . THR C 258 ? 0.3756 0.3786 0.3904 -0.0196 -0.0251 0.0215  258 THR C N   
5927 C CA  . THR C 258 ? 0.4073 0.4151 0.4257 -0.0222 -0.0248 0.0244  258 THR C CA  
5928 C C   . THR C 258 ? 0.4250 0.4382 0.4426 -0.0224 -0.0217 0.0251  258 THR C C   
5929 O O   . THR C 258 ? 0.4150 0.4330 0.4348 -0.0241 -0.0208 0.0268  258 THR C O   
5930 C CB  . THR C 258 ? 0.4193 0.4254 0.4403 -0.0239 -0.0269 0.0268  258 THR C CB  
5931 O OG1 . THR C 258 ? 0.4048 0.4092 0.4241 -0.0228 -0.0263 0.0269  258 THR C OG1 
5932 C CG2 . THR C 258 ? 0.3856 0.3865 0.4079 -0.0240 -0.0302 0.0261  258 THR C CG2 
5933 N N   . GLY C 259 ? 0.4028 0.4154 0.4174 -0.0206 -0.0200 0.0238  259 GLY C N   
5934 C CA  . GLY C 259 ? 0.4013 0.4187 0.4151 -0.0207 -0.0172 0.0242  259 GLY C CA  
5935 C C   . GLY C 259 ? 0.4532 0.4724 0.4651 -0.0194 -0.0153 0.0221  259 GLY C C   
5936 O O   . GLY C 259 ? 0.4302 0.4534 0.4416 -0.0195 -0.0130 0.0222  259 GLY C O   
5937 N N   . GLY C 260 ? 0.4030 0.4194 0.4140 -0.0182 -0.0161 0.0201  260 GLY C N   
5938 C CA  . GLY C 260 ? 0.3893 0.4072 0.3987 -0.0171 -0.0144 0.0184  260 GLY C CA  
5939 C C   . GLY C 260 ? 0.4101 0.4232 0.4163 -0.0148 -0.0148 0.0159  260 GLY C C   
5940 O O   . GLY C 260 ? 0.3750 0.3836 0.3806 -0.0142 -0.0166 0.0154  260 GLY C O   
5941 N N   . SER C 261 ? 0.3440 0.3580 0.3482 -0.0134 -0.0129 0.0143  261 SER C N   
5942 C CA  . SER C 261 ? 0.3554 0.3650 0.3562 -0.0112 -0.0129 0.0121  261 SER C CA  
5943 C C   . SER C 261 ? 0.4035 0.4133 0.4019 -0.0098 -0.0101 0.0110  261 SER C C   
5944 O O   . SER C 261 ? 0.3449 0.3588 0.3441 -0.0104 -0.0082 0.0115  261 SER C O   
5945 C CB  . SER C 261 ? 0.3706 0.3803 0.3711 -0.0108 -0.0136 0.0111  261 SER C CB  
5946 O OG  . SER C 261 ? 0.3746 0.3838 0.3776 -0.0120 -0.0164 0.0119  261 SER C OG  
5947 N N   . VAL C 262 ? 0.3577 0.3630 0.3530 -0.0078 -0.0099 0.0094  262 VAL C N   
5948 C CA  . VAL C 262 ? 0.3561 0.3610 0.3491 -0.0063 -0.0073 0.0083  262 VAL C CA  
5949 C C   . VAL C 262 ? 0.3424 0.3436 0.3319 -0.0043 -0.0070 0.0066  262 VAL C C   
5950 O O   . VAL C 262 ? 0.3281 0.3252 0.3159 -0.0035 -0.0089 0.0059  262 VAL C O   
5951 C CB  . VAL C 262 ? 0.3424 0.3456 0.3354 -0.0058 -0.0069 0.0085  262 VAL C CB  
5952 C CG1 . VAL C 262 ? 0.3584 0.3613 0.3497 -0.0044 -0.0041 0.0074  262 VAL C CG1 
5953 C CG2 . VAL C 262 ? 0.4213 0.4280 0.4176 -0.0077 -0.0074 0.0104  262 VAL C CG2 
5954 N N   . SER C 263 ? 0.3660 0.3684 0.3542 -0.0035 -0.0048 0.0058  263 SER C N   
5955 C CA  . SER C 263 ? 0.3156 0.3146 0.3001 -0.0017 -0.0045 0.0045  263 SER C CA  
5956 C C   . SER C 263 ? 0.3498 0.3479 0.3322 -0.0003 -0.0016 0.0037  263 SER C C   
5957 O O   . SER C 263 ? 0.2881 0.2891 0.2723 -0.0010 0.0003  0.0041  263 SER C O   
5958 C CB  . SER C 263 ? 0.3294 0.3305 0.3145 -0.0020 -0.0050 0.0044  263 SER C CB  
5959 O OG  . SER C 263 ? 0.3390 0.3444 0.3259 -0.0029 -0.0031 0.0048  263 SER C OG  
5960 N N   . TYR C 264 ? 0.2965 0.2903 0.2748 0.0017  -0.0012 0.0025  264 TYR C N   
5961 C CA  . TYR C 264 ? 0.3144 0.3069 0.2905 0.0031  0.0017  0.0019  264 TYR C CA  
5962 C C   . TYR C 264 ? 0.3487 0.3375 0.3204 0.0049  0.0019  0.0010  264 TYR C C   
5963 O O   . TYR C 264 ? 0.3110 0.2964 0.2802 0.0058  -0.0002 0.0005  264 TYR C O   
5964 C CB  . TYR C 264 ? 0.3052 0.2957 0.2809 0.0039  0.0028  0.0018  264 TYR C CB  
5965 C CG  . TYR C 264 ? 0.3042 0.2930 0.2776 0.0054  0.0058  0.0012  264 TYR C CG  
5966 C CD1 . TYR C 264 ? 0.3412 0.3329 0.3165 0.0048  0.0082  0.0014  264 TYR C CD1 
5967 C CD2 . TYR C 264 ? 0.3085 0.2926 0.2779 0.0074  0.0064  0.0003  264 TYR C CD2 
5968 C CE1 . TYR C 264 ? 0.3042 0.2944 0.2780 0.0060  0.0110  0.0011  264 TYR C CE1 
5969 C CE2 . TYR C 264 ? 0.3243 0.3069 0.2917 0.0088  0.0094  0.0000  264 TYR C CE2 
5970 C CZ  . TYR C 264 ? 0.3304 0.3161 0.3002 0.0080  0.0117  0.0005  264 TYR C CZ  
5971 O OH  . TYR C 264 ? 0.2927 0.2768 0.2609 0.0092  0.0148  0.0003  264 TYR C OH  
5972 N N   . ASP C 265 ? 0.3296 0.3189 0.3004 0.0055  0.0043  0.0009  265 ASP C N   
5973 C CA  . ASP C 265 ? 0.3408 0.3262 0.3069 0.0074  0.0049  0.0002  265 ASP C CA  
5974 C C   . ASP C 265 ? 0.3515 0.3364 0.3168 0.0082  0.0084  0.0002  265 ASP C C   
5975 O O   . ASP C 265 ? 0.3224 0.3106 0.2905 0.0071  0.0099  0.0006  265 ASP C O   
5976 C CB  . ASP C 265 ? 0.3332 0.3198 0.2994 0.0073  0.0038  0.0002  265 ASP C CB  
5977 C CG  . ASP C 265 ? 0.3479 0.3300 0.3089 0.0094  0.0036  -0.0004 265 ASP C CG  
5978 O OD1 . ASP C 265 ? 0.3202 0.2987 0.2773 0.0110  0.0054  -0.0007 265 ASP C OD1 
5979 O OD2 . ASP C 265 ? 0.3403 0.3228 0.3012 0.0094  0.0016  -0.0005 265 ASP C OD2 
5980 N N   . SER C 266 ? 0.3289 0.3097 0.2904 0.0099  0.0097  -0.0002 266 SER C N   
5981 C CA  . SER C 266 ? 0.3464 0.3266 0.3073 0.0106  0.0132  -0.0001 266 SER C CA  
5982 C C   . SER C 266 ? 0.3818 0.3620 0.3415 0.0109  0.0146  0.0001  266 SER C C   
5983 O O   . SER C 266 ? 0.3602 0.3407 0.3207 0.0109  0.0174  0.0004  266 SER C O   
5984 C CB  . SER C 266 ? 0.3272 0.3031 0.2840 0.0126  0.0143  -0.0005 266 SER C CB  
5985 O OG  . SER C 266 ? 0.3336 0.3053 0.2849 0.0143  0.0131  -0.0010 266 SER C OG  
5986 N N   . GLU C 267 ? 0.3463 0.3259 0.3045 0.0111  0.0126  0.0000  267 GLU C N   
5987 C CA  . GLU C 267 ? 0.3483 0.3278 0.3056 0.0115  0.0136  0.0002  267 GLU C CA  
5988 C C   . GLU C 267 ? 0.3559 0.3403 0.3183 0.0096  0.0140  0.0004  267 GLU C C   
5989 O O   . GLU C 267 ? 0.3347 0.3192 0.2972 0.0098  0.0153  0.0005  267 GLU C O   
5990 C CB  . GLU C 267 ? 0.3607 0.3379 0.3149 0.0125  0.0110  0.0000  267 GLU C CB  
5991 C CG  . GLU C 267 ? 0.4010 0.3728 0.3491 0.0147  0.0106  -0.0004 267 GLU C CG  
5992 C CD  . GLU C 267 ? 0.4841 0.4526 0.4281 0.0162  0.0135  0.0001  267 GLU C CD  
5993 O OE1 . GLU C 267 ? 0.5351 0.5016 0.4763 0.0172  0.0130  0.0002  267 GLU C OE1 
5994 O OE2 . GLU C 267 ? 0.4891 0.4571 0.4330 0.0164  0.0164  0.0003  267 GLU C OE2 
5995 N N   . TRP C 268 ? 0.3318 0.3199 0.2982 0.0080  0.0128  0.0005  268 TRP C N   
5996 C CA  . TRP C 268 ? 0.3394 0.3321 0.3101 0.0064  0.0133  0.0006  268 TRP C CA  
5997 C C   . TRP C 268 ? 0.3184 0.3113 0.2901 0.0063  0.0163  0.0006  268 TRP C C   
5998 O O   . TRP C 268 ? 0.3118 0.3031 0.2829 0.0067  0.0177  0.0007  268 TRP C O   
5999 C CB  . TRP C 268 ? 0.3139 0.3103 0.2882 0.0047  0.0118  0.0008  268 TRP C CB  
6000 C CG  . TRP C 268 ? 0.3672 0.3644 0.3419 0.0042  0.0089  0.0010  268 TRP C CG  
6001 C CD1 . TRP C 268 ? 0.3738 0.3703 0.3473 0.0049  0.0073  0.0008  268 TRP C CD1 
6002 C CD2 . TRP C 268 ? 0.3651 0.3642 0.3421 0.0030  0.0071  0.0014  268 TRP C CD2 
6003 N NE1 . TRP C 268 ? 0.3739 0.3720 0.3491 0.0040  0.0047  0.0011  268 TRP C NE1 
6004 C CE2 . TRP C 268 ? 0.3808 0.3804 0.3581 0.0028  0.0046  0.0015  268 TRP C CE2 
6005 C CE3 . TRP C 268 ? 0.3362 0.3368 0.3154 0.0020  0.0073  0.0019  268 TRP C CE3 
6006 C CZ2 . TRP C 268 ? 0.3151 0.3164 0.2947 0.0015  0.0024  0.0021  268 TRP C CZ2 
6007 C CZ3 . TRP C 268 ? 0.3472 0.3492 0.3283 0.0009  0.0050  0.0025  268 TRP C CZ3 
6008 C CH2 . TRP C 268 ? 0.3438 0.3461 0.3250 0.0005  0.0027  0.0027  268 TRP C CH2 
6009 N N   . PRO C 269 ? 0.3695 0.3643 0.3431 0.0057  0.0173  0.0004  269 PRO C N   
6010 C CA  . PRO C 269 ? 0.3440 0.3393 0.3194 0.0053  0.0199  0.0004  269 PRO C CA  
6011 C C   . PRO C 269 ? 0.3103 0.3089 0.2892 0.0039  0.0200  0.0005  269 PRO C C   
6012 O O   . PRO C 269 ? 0.2960 0.2977 0.2770 0.0028  0.0182  0.0005  269 PRO C O   
6013 C CB  . PRO C 269 ? 0.3411 0.3382 0.3180 0.0048  0.0202  0.0000  269 PRO C CB  
6014 C CG  . PRO C 269 ? 0.3848 0.3842 0.3623 0.0044  0.0177  -0.0002 269 PRO C CG  
6015 C CD  . PRO C 269 ? 0.3481 0.3445 0.3223 0.0055  0.0162  0.0002  269 PRO C CD  
6016 N N   . GLN C 270 ? 0.2918 0.2898 0.2717 0.0039  0.0220  0.0006  270 GLN C N   
6017 C CA  . GLN C 270 ? 0.3179 0.3188 0.3014 0.0027  0.0222  0.0006  270 GLN C CA  
6018 C C   . GLN C 270 ? 0.3110 0.3138 0.2976 0.0018  0.0238  0.0003  270 GLN C C   
6019 O O   . GLN C 270 ? 0.2885 0.2924 0.2755 0.0014  0.0236  -0.0002 270 GLN C O   
6020 C CB  . GLN C 270 ? 0.3374 0.3362 0.3200 0.0036  0.0228  0.0010  270 GLN C CB  
6021 C CG  . GLN C 270 ? 0.3273 0.3246 0.3075 0.0042  0.0206  0.0011  270 GLN C CG  
6022 C CD  . GLN C 270 ? 0.3258 0.3268 0.3087 0.0027  0.0181  0.0012  270 GLN C CD  
6023 O OE1 . GLN C 270 ? 0.3432 0.3474 0.3295 0.0015  0.0182  0.0014  270 GLN C OE1 
6024 N NE2 . GLN C 270 ? 0.3075 0.3078 0.2886 0.0028  0.0160  0.0013  270 GLN C NE2 
6025 N N   . GLU C 271 ? 0.2756 0.2788 0.2646 0.0016  0.0255  0.0004  271 GLU C N   
6026 C CA  . GLU C 271 ? 0.3225 0.3278 0.3150 0.0005  0.0267  -0.0001 271 GLU C CA  
6027 C C   . GLU C 271 ? 0.2982 0.3011 0.2896 0.0010  0.0285  -0.0002 271 GLU C C   
6028 O O   . GLU C 271 ? 0.3021 0.3066 0.2958 0.0000  0.0286  -0.0008 271 GLU C O   
6029 C CB  . GLU C 271 ? 0.3061 0.3125 0.3019 0.0001  0.0278  0.0002  271 GLU C CB  
6030 C CG  . GLU C 271 ? 0.3027 0.3118 0.3003 -0.0005 0.0259  0.0003  271 GLU C CG  
6031 C CD  . GLU C 271 ? 0.3913 0.3982 0.3866 0.0006  0.0255  0.0008  271 GLU C CD  
6032 O OE1 . GLU C 271 ? 0.3623 0.3656 0.3539 0.0021  0.0263  0.0010  271 GLU C OE1 
6033 O OE2 . GLU C 271 ? 0.4186 0.4273 0.4157 0.0002  0.0241  0.0011  271 GLU C OE2 
6034 N N   . VAL C 272 ? 0.2934 0.2922 0.2813 0.0024  0.0298  0.0005  272 VAL C N   
6035 C CA  . VAL C 272 ? 0.3000 0.2960 0.2866 0.0030  0.0318  0.0007  272 VAL C CA  
6036 C C   . VAL C 272 ? 0.3312 0.3243 0.3131 0.0043  0.0308  0.0009  272 VAL C C   
6037 O O   . VAL C 272 ? 0.3264 0.3173 0.3048 0.0056  0.0303  0.0013  272 VAL C O   
6038 C CB  . VAL C 272 ? 0.3241 0.3178 0.3107 0.0036  0.0347  0.0015  272 VAL C CB  
6039 C CG1 . VAL C 272 ? 0.3119 0.3028 0.2977 0.0039  0.0368  0.0020  272 VAL C CG1 
6040 C CG2 . VAL C 272 ? 0.3510 0.3479 0.3428 0.0024  0.0353  0.0013  272 VAL C CG2 
6041 N N   . ARG C 273 ? 0.3242 0.3172 0.3061 0.0042  0.0304  0.0005  273 ARG C N   
6042 C CA  . ARG C 273 ? 0.3472 0.3377 0.3250 0.0055  0.0292  0.0006  273 ARG C CA  
6043 C C   . ARG C 273 ? 0.3202 0.3084 0.2975 0.0059  0.0305  0.0007  273 ARG C C   
6044 O O   . ARG C 273 ? 0.2864 0.2767 0.2668 0.0050  0.0303  0.0000  273 ARG C O   
6045 C CB  . ARG C 273 ? 0.3328 0.3265 0.3115 0.0050  0.0265  -0.0001 273 ARG C CB  
6046 C CG  . ARG C 273 ? 0.3274 0.3193 0.3031 0.0062  0.0250  -0.0001 273 ARG C CG  
6047 C CD  . ARG C 273 ? 0.3768 0.3728 0.3547 0.0053  0.0228  -0.0009 273 ARG C CD  
6048 N NE  . ARG C 273 ? 0.3774 0.3723 0.3533 0.0064  0.0213  -0.0010 273 ARG C NE  
6049 C CZ  . ARG C 273 ? 0.3557 0.3539 0.3335 0.0060  0.0196  -0.0016 273 ARG C CZ  
6050 N NH1 . ARG C 273 ? 0.3905 0.3878 0.3669 0.0071  0.0183  -0.0016 273 ARG C NH1 
6051 N NH2 . ARG C 273 ? 0.3022 0.3048 0.2833 0.0045  0.0193  -0.0020 273 ARG C NH2 
6052 N N   . VAL C 274 ? 0.2895 0.2733 0.2627 0.0075  0.0316  0.0017  274 VAL C N   
6053 C CA  . VAL C 274 ? 0.3264 0.3074 0.2983 0.0081  0.0323  0.0020  274 VAL C CA  
6054 C C   . VAL C 274 ? 0.3595 0.3410 0.3301 0.0088  0.0297  0.0014  274 VAL C C   
6055 O O   . VAL C 274 ? 0.3534 0.3336 0.3205 0.0099  0.0282  0.0016  274 VAL C O   
6056 C CB  . VAL C 274 ? 0.3623 0.3382 0.3298 0.0096  0.0344  0.0034  274 VAL C CB  
6057 C CG1 . VAL C 274 ? 0.3590 0.3318 0.3251 0.0103  0.0350  0.0040  274 VAL C CG1 
6058 C CG2 . VAL C 274 ? 0.3856 0.3615 0.3550 0.0089  0.0373  0.0041  274 VAL C CG2 
6059 N N   . VAL C 275 ? 0.3107 0.2944 0.2843 0.0081  0.0291  0.0004  275 VAL C N   
6060 C CA  . VAL C 275 ? 0.3470 0.3323 0.3204 0.0085  0.0267  -0.0003 275 VAL C CA  
6061 C C   . VAL C 275 ? 0.3839 0.3652 0.3541 0.0103  0.0265  0.0002  275 VAL C C   
6062 O O   . VAL C 275 ? 0.4007 0.3817 0.3688 0.0114  0.0244  0.0002  275 VAL C O   
6063 C CB  . VAL C 275 ? 0.3672 0.3569 0.3451 0.0072  0.0262  -0.0017 275 VAL C CB  
6064 C CG1 . VAL C 275 ? 0.3308 0.3223 0.3089 0.0078  0.0241  -0.0024 275 VAL C CG1 
6065 C CG2 . VAL C 275 ? 0.3206 0.3142 0.3012 0.0056  0.0260  -0.0020 275 VAL C CG2 
6066 N N   . ASP C 276 ? 0.3606 0.3389 0.3307 0.0105  0.0284  0.0008  276 ASP C N   
6067 C CA  . ASP C 276 ? 0.3765 0.3504 0.3433 0.0122  0.0284  0.0016  276 ASP C CA  
6068 C C   . ASP C 276 ? 0.3795 0.3494 0.3451 0.0122  0.0313  0.0029  276 ASP C C   
6069 O O   . ASP C 276 ? 0.3597 0.3309 0.3285 0.0108  0.0332  0.0028  276 ASP C O   
6070 C CB  . ASP C 276 ? 0.3628 0.3378 0.3318 0.0124  0.0272  0.0005  276 ASP C CB  
6071 C CG  . ASP C 276 ? 0.3872 0.3640 0.3607 0.0110  0.0285  -0.0005 276 ASP C CG  
6072 O OD1 . ASP C 276 ? 0.3981 0.3716 0.3717 0.0111  0.0301  0.0001  276 ASP C OD1 
6073 O OD2 . ASP C 276 ? 0.4251 0.4065 0.4020 0.0097  0.0278  -0.0018 276 ASP C OD2 
6074 N N   . GLY C 277 ? 0.3734 0.3386 0.3347 0.0139  0.0316  0.0042  277 GLY C N   
6075 C CA  . GLY C 277 ? 0.4167 0.3777 0.3769 0.0140  0.0343  0.0056  277 GLY C CA  
6076 C C   . GLY C 277 ? 0.4966 0.4545 0.4525 0.0148  0.0363  0.0073  277 GLY C C   
6077 O O   . GLY C 277 ? 0.5738 0.5277 0.5278 0.0152  0.0386  0.0089  277 GLY C O   
6078 N N   . GLY C 278 ? 0.4650 0.4245 0.4193 0.0149  0.0355  0.0070  278 GLY C N   
6079 C CA  . GLY C 278 ? 0.5603 0.5164 0.5093 0.0162  0.0369  0.0084  278 GLY C CA  
6080 C C   . GLY C 278 ? 0.5940 0.5501 0.5444 0.0153  0.0403  0.0092  278 GLY C C   
6081 O O   . GLY C 278 ? 0.5752 0.5279 0.5209 0.0165  0.0421  0.0105  278 GLY C O   
6082 N N   . ALA C 279 ? 0.5251 0.4849 0.4816 0.0133  0.0412  0.0084  279 ALA C N   
6083 C CA  . ALA C 279 ? 0.5507 0.5108 0.5094 0.0124  0.0444  0.0092  279 ALA C CA  
6084 C C   . ALA C 279 ? 0.5733 0.5337 0.5294 0.0131  0.0448  0.0093  279 ALA C C   
6085 O O   . ALA C 279 ? 0.5379 0.5003 0.4933 0.0134  0.0423  0.0082  279 ALA C O   
6086 C CB  . ALA C 279 ? 0.5315 0.4961 0.4977 0.0101  0.0446  0.0080  279 ALA C CB  
6087 N N   . GLY C 280 ? 0.5874 0.5458 0.5422 0.0135  0.0482  0.0107  280 GLY C N   
6088 C CA  . GLY C 280 ? 0.5775 0.5357 0.5294 0.0145  0.0489  0.0108  280 GLY C CA  
6089 C C   . GLY C 280 ? 0.5648 0.5261 0.5218 0.0132  0.0513  0.0107  280 GLY C C   
6090 O O   . GLY C 280 ? 0.5787 0.5402 0.5342 0.0140  0.0520  0.0107  280 GLY C O   
6091 N N   . ASN C 281 ? 0.5227 0.4864 0.4861 0.0113  0.0523  0.0107  281 ASN C N   
6092 C CA  . ASN C 281 ? 0.5341 0.5009 0.5031 0.0100  0.0545  0.0107  281 ASN C CA  
6093 C C   . ASN C 281 ? 0.4924 0.4644 0.4670 0.0084  0.0521  0.0089  281 ASN C C   
6094 O O   . ASN C 281 ? 0.4508 0.4257 0.4316 0.0067  0.0530  0.0087  281 ASN C O   
6095 C CB  . ASN C 281 ? 0.5374 0.5032 0.5098 0.0089  0.0576  0.0121  281 ASN C CB  
6096 C CG  . ASN C 281 ? 0.5633 0.5298 0.5391 0.0075  0.0560  0.0114  281 ASN C CG  
6097 O OD1 . ASN C 281 ? 0.5691 0.5351 0.5426 0.0079  0.0531  0.0105  281 ASN C OD1 
6098 N ND2 . ASN C 281 ? 0.5930 0.5604 0.5745 0.0057  0.0578  0.0118  281 ASN C ND2 
6099 N N   . PHE C 282 ? 0.4630 0.4361 0.4355 0.0089  0.0488  0.0077  282 PHE C N   
6100 C CA  . PHE C 282 ? 0.4343 0.4122 0.4114 0.0075  0.0464  0.0062  282 PHE C CA  
6101 C C   . PHE C 282 ? 0.4298 0.4085 0.4049 0.0084  0.0451  0.0057  282 PHE C C   
6102 O O   . PHE C 282 ? 0.4204 0.4020 0.3970 0.0077  0.0423  0.0046  282 PHE C O   
6103 C CB  . PHE C 282 ? 0.3991 0.3781 0.3767 0.0068  0.0435  0.0052  282 PHE C CB  
6104 C CG  . PHE C 282 ? 0.4212 0.4004 0.4023 0.0056  0.0443  0.0051  282 PHE C CG  
6105 C CD1 . PHE C 282 ? 0.4031 0.3858 0.3905 0.0037  0.0447  0.0044  282 PHE C CD1 
6106 C CD2 . PHE C 282 ? 0.4258 0.4015 0.4040 0.0064  0.0446  0.0057  282 PHE C CD2 
6107 C CE1 . PHE C 282 ? 0.3732 0.3558 0.3639 0.0026  0.0452  0.0042  282 PHE C CE1 
6108 C CE2 . PHE C 282 ? 0.4295 0.4051 0.4111 0.0053  0.0452  0.0056  282 PHE C CE2 
6109 C CZ  . PHE C 282 ? 0.3924 0.3713 0.3802 0.0033  0.0455  0.0047  282 PHE C CZ  
6110 N N   . ALA C 283 ? 0.4448 0.4210 0.4166 0.0098  0.0471  0.0065  283 ALA C N   
6111 C CA  . ALA C 283 ? 0.4527 0.4291 0.4225 0.0108  0.0459  0.0060  283 ALA C CA  
6112 C C   . ALA C 283 ? 0.4482 0.4293 0.4241 0.0094  0.0453  0.0052  283 ALA C C   
6113 O O   . ALA C 283 ? 0.4388 0.4218 0.4195 0.0084  0.0474  0.0055  283 ALA C O   
6114 C CB  . ALA C 283 ? 0.4556 0.4284 0.4208 0.0128  0.0487  0.0069  283 ALA C CB  
6115 N N   . TYR C 284 ? 0.4602 0.4430 0.4360 0.0093  0.0422  0.0043  284 TYR C N   
6116 C CA  . TYR C 284 ? 0.4892 0.4759 0.4699 0.0082  0.0412  0.0037  284 TYR C CA  
6117 C C   . TYR C 284 ? 0.4922 0.4783 0.4700 0.0091  0.0387  0.0031  284 TYR C C   
6118 O O   . TYR C 284 ? 0.4986 0.4845 0.4743 0.0090  0.0360  0.0027  284 TYR C O   
6119 C CB  . TYR C 284 ? 0.4328 0.4235 0.4186 0.0061  0.0396  0.0031  284 TYR C CB  
6120 C CG  . TYR C 284 ? 0.4370 0.4316 0.4272 0.0051  0.0381  0.0025  284 TYR C CG  
6121 C CD1 . TYR C 284 ? 0.4272 0.4236 0.4173 0.0045  0.0349  0.0020  284 TYR C CD1 
6122 C CD2 . TYR C 284 ? 0.4478 0.4441 0.4422 0.0049  0.0399  0.0028  284 TYR C CD2 
6123 C CE1 . TYR C 284 ? 0.4023 0.4020 0.3960 0.0037  0.0334  0.0017  284 TYR C CE1 
6124 C CE2 . TYR C 284 ? 0.4276 0.4273 0.4259 0.0041  0.0383  0.0023  284 TYR C CE2 
6125 C CZ  . TYR C 284 ? 0.4277 0.4289 0.4254 0.0035  0.0350  0.0019  284 TYR C CZ  
6126 O OH  . TYR C 284 ? 0.4453 0.4496 0.4465 0.0028  0.0333  0.0017  284 TYR C OH  
6127 N N   . GLY C 285 ? 0.5382 0.5240 0.5161 0.0101  0.0396  0.0031  285 GLY C N   
6128 C CA  . GLY C 285 ? 0.5043 0.4890 0.4796 0.0111  0.0373  0.0025  285 GLY C CA  
6129 C C   . GLY C 285 ? 0.5184 0.5067 0.4982 0.0099  0.0353  0.0021  285 GLY C C   
6130 O O   . GLY C 285 ? 0.5301 0.5177 0.5083 0.0105  0.0331  0.0017  285 GLY C O   
6131 N N   . GLY C 286 ? 0.4834 0.4756 0.4690 0.0083  0.0357  0.0022  286 GLY C N   
6132 C CA  . GLY C 286 ? 0.4914 0.4869 0.4812 0.0073  0.0339  0.0019  286 GLY C CA  
6133 C C   . GLY C 286 ? 0.4835 0.4796 0.4763 0.0081  0.0360  0.0021  286 GLY C C   
6134 O O   . GLY C 286 ? 0.4574 0.4517 0.4493 0.0092  0.0391  0.0024  286 GLY C O   
6135 N N   . PRO C 287 ? 0.4439 0.4428 0.4406 0.0075  0.0344  0.0019  287 PRO C N   
6136 C CA  . PRO C 287 ? 0.4869 0.4866 0.4869 0.0084  0.0361  0.0019  287 PRO C CA  
6137 C C   . PRO C 287 ? 0.4543 0.4500 0.4498 0.0108  0.0373  0.0017  287 PRO C C   
6138 O O   . PRO C 287 ? 0.4401 0.4329 0.4305 0.0115  0.0356  0.0014  287 PRO C O   
6139 C CB  . PRO C 287 ? 0.4677 0.4707 0.4719 0.0073  0.0333  0.0018  287 PRO C CB  
6140 C CG  . PRO C 287 ? 0.5162 0.5206 0.5196 0.0056  0.0305  0.0018  287 PRO C CG  
6141 C CD  . PRO C 287 ? 0.4807 0.4818 0.4785 0.0062  0.0308  0.0018  287 PRO C CD  
6142 N N   . SER C 288 ? 0.4716 0.4672 0.4688 0.0120  0.0404  0.0019  288 SER C N   
6143 C CA  . SER C 288 ? 0.4523 0.4441 0.4451 0.0144  0.0417  0.0015  288 SER C CA  
6144 C C   . SER C 288 ? 0.4252 0.4167 0.4179 0.0151  0.0387  0.0008  288 SER C C   
6145 O O   . SER C 288 ? 0.4248 0.4193 0.4228 0.0144  0.0376  0.0008  288 SER C O   
6146 C CB  . SER C 288 ? 0.4717 0.4642 0.4673 0.0156  0.0458  0.0018  288 SER C CB  
6147 O OG  . SER C 288 ? 0.4866 0.4760 0.4785 0.0181  0.0468  0.0012  288 SER C OG  
6148 N N   . VAL C 289 ? 0.4296 0.4172 0.4163 0.0163  0.0371  0.0003  289 VAL C N   
6149 C CA  . VAL C 289 ? 0.4221 0.4086 0.4084 0.0170  0.0343  -0.0003 289 VAL C CA  
6150 C C   . VAL C 289 ? 0.4225 0.4089 0.4111 0.0188  0.0362  -0.0008 289 VAL C C   
6151 O O   . VAL C 289 ? 0.3974 0.3850 0.3892 0.0188  0.0341  -0.0010 289 VAL C O   
6152 C CB  . VAL C 289 ? 0.4597 0.4416 0.4390 0.0180  0.0324  -0.0010 289 VAL C CB  
6153 C CG1 . VAL C 289 ? 0.4872 0.4649 0.4609 0.0206  0.0352  -0.0015 289 VAL C CG1 
6154 C CG2 . VAL C 289 ? 0.4180 0.3991 0.3977 0.0181  0.0288  -0.0015 289 VAL C CG2 
6155 N N   . PHE C 290 ? 0.4276 0.4129 0.4151 0.0203  0.0402  -0.0008 290 PHE C N   
6156 C CA  . PHE C 290 ? 0.4368 0.4222 0.4265 0.0223  0.0424  -0.0012 290 PHE C CA  
6157 C C   . PHE C 290 ? 0.3996 0.3901 0.3979 0.0210  0.0427  -0.0007 290 PHE C C   
6158 O O   . PHE C 290 ? 0.3844 0.3757 0.3858 0.0221  0.0424  -0.0012 290 PHE C O   
6159 C CB  . PHE C 290 ? 0.4259 0.4091 0.4122 0.0242  0.0470  -0.0012 290 PHE C CB  
6160 C CG  . PHE C 290 ? 0.4549 0.4329 0.4324 0.0257  0.0466  -0.0018 290 PHE C CG  
6161 C CD1 . PHE C 290 ? 0.4691 0.4435 0.4424 0.0277  0.0448  -0.0031 290 PHE C CD1 
6162 C CD2 . PHE C 290 ? 0.4695 0.4460 0.4429 0.0252  0.0478  -0.0011 290 PHE C CD2 
6163 C CE1 . PHE C 290 ? 0.4648 0.4342 0.4299 0.0291  0.0441  -0.0037 290 PHE C CE1 
6164 C CE2 . PHE C 290 ? 0.5152 0.4868 0.4804 0.0267  0.0472  -0.0016 290 PHE C CE2 
6165 C CZ  . PHE C 290 ? 0.5175 0.4855 0.4785 0.0287  0.0453  -0.0030 290 PHE C CZ  
6166 N N   . ASP C 291 ? 0.3857 0.3798 0.3880 0.0187  0.0431  0.0002  291 ASP C N   
6167 C CA  . ASP C 291 ? 0.4233 0.4223 0.4336 0.0174  0.0426  0.0005  291 ASP C CA  
6168 C C   . ASP C 291 ? 0.3869 0.3869 0.3989 0.0167  0.0383  0.0004  291 ASP C C   
6169 O O   . ASP C 291 ? 0.4049 0.4067 0.4215 0.0172  0.0376  0.0003  291 ASP C O   
6170 C CB  . ASP C 291 ? 0.4234 0.4256 0.4371 0.0150  0.0432  0.0013  291 ASP C CB  
6171 C CG  . ASP C 291 ? 0.4831 0.4850 0.4972 0.0155  0.0478  0.0018  291 ASP C CG  
6172 O OD1 . ASP C 291 ? 0.4585 0.4600 0.4737 0.0174  0.0508  0.0017  291 ASP C OD1 
6173 O OD2 . ASP C 291 ? 0.5025 0.5046 0.5159 0.0141  0.0484  0.0023  291 ASP C OD2 
6174 N N   . THR C 292 ? 0.3819 0.3805 0.3901 0.0156  0.0352  0.0004  292 THR C N   
6175 C CA  . THR C 292 ? 0.3765 0.3757 0.3858 0.0148  0.0312  0.0005  292 THR C CA  
6176 C C   . THR C 292 ? 0.3678 0.3642 0.3759 0.0170  0.0305  -0.0002 292 THR C C   
6177 O O   . THR C 292 ? 0.3520 0.3499 0.3640 0.0169  0.0285  -0.0001 292 THR C O   
6178 C CB  . THR C 292 ? 0.4274 0.4253 0.4324 0.0134  0.0286  0.0007  292 THR C CB  
6179 O OG1 . THR C 292 ? 0.3999 0.4000 0.4057 0.0117  0.0296  0.0011  292 THR C OG1 
6180 C CG2 . THR C 292 ? 0.3720 0.3711 0.3786 0.0122  0.0246  0.0011  292 THR C CG2 
6181 N N   . GLU C 293 ? 0.3618 0.3539 0.3644 0.0190  0.0320  -0.0010 293 GLU C N   
6182 C CA  . GLU C 293 ? 0.3747 0.3635 0.3752 0.0212  0.0311  -0.0020 293 GLU C CA  
6183 C C   . GLU C 293 ? 0.3534 0.3438 0.3588 0.0228  0.0331  -0.0022 293 GLU C C   
6184 O O   . GLU C 293 ? 0.3579 0.3487 0.3664 0.0233  0.0310  -0.0024 293 GLU C O   
6185 C CB  . GLU C 293 ? 0.3727 0.3565 0.3657 0.0231  0.0324  -0.0029 293 GLU C CB  
6186 C CG  . GLU C 293 ? 0.3937 0.3731 0.3831 0.0253  0.0308  -0.0041 293 GLU C CG  
6187 C CD  . GLU C 293 ? 0.3858 0.3602 0.3671 0.0265  0.0308  -0.0050 293 GLU C CD  
6188 O OE1 . GLU C 293 ? 0.3947 0.3690 0.3732 0.0264  0.0333  -0.0047 293 GLU C OE1 
6189 O OE2 . GLU C 293 ? 0.4233 0.3940 0.4012 0.0274  0.0281  -0.0060 293 GLU C OE2 
6190 N N   . MET C 294 ? 0.3638 0.3554 0.3705 0.0237  0.0373  -0.0022 294 MET C N   
6191 C CA  . MET C 294 ? 0.3761 0.3695 0.3878 0.0254  0.0396  -0.0025 294 MET C CA  
6192 C C   . MET C 294 ? 0.3715 0.3699 0.3914 0.0238  0.0380  -0.0018 294 MET C C   
6193 O O   . MET C 294 ? 0.3847 0.3841 0.4089 0.0252  0.0378  -0.0021 294 MET C O   
6194 C CB  . MET C 294 ? 0.3947 0.3884 0.4060 0.0265  0.0447  -0.0024 294 MET C CB  
6195 C CG  . MET C 294 ? 0.4372 0.4264 0.4430 0.0297  0.0472  -0.0036 294 MET C CG  
6196 S SD  . MET C 294 ? 0.5098 0.4927 0.5055 0.0306  0.0444  -0.0046 294 MET C SD  
6197 C CE  . MET C 294 ? 0.3723 0.3552 0.3644 0.0289  0.0464  -0.0035 294 MET C CE  
6198 N N   . ARG C 295 ? 0.3704 0.3719 0.3927 0.0211  0.0365  -0.0008 295 ARG C N   
6199 C CA  . ARG C 295 ? 0.3667 0.3727 0.3960 0.0196  0.0344  -0.0001 295 ARG C CA  
6200 C C   . ARG C 295 ? 0.3768 0.3817 0.4061 0.0197  0.0303  -0.0001 295 ARG C C   
6201 O O   . ARG C 295 ? 0.3785 0.3854 0.4131 0.0203  0.0293  0.0000  295 ARG C O   
6202 C CB  . ARG C 295 ? 0.3689 0.3781 0.4000 0.0167  0.0336  0.0007  295 ARG C CB  
6203 C CG  . ARG C 295 ? 0.4101 0.4207 0.4426 0.0165  0.0376  0.0008  295 ARG C CG  
6204 C CD  . ARG C 295 ? 0.4653 0.4788 0.4998 0.0138  0.0371  0.0014  295 ARG C CD  
6205 N NE  . ARG C 295 ? 0.5223 0.5364 0.5582 0.0139  0.0413  0.0015  295 ARG C NE  
6206 C CZ  . ARG C 295 ? 0.5736 0.5902 0.6122 0.0119  0.0420  0.0019  295 ARG C CZ  
6207 N NH1 . ARG C 295 ? 0.6608 0.6797 0.7010 0.0097  0.0388  0.0021  295 ARG C NH1 
6208 N NH2 . ARG C 295 ? 0.5666 0.5834 0.6065 0.0122  0.0460  0.0022  295 ARG C NH2 
6209 N N   . GLU C 296 ? 0.3875 0.3890 0.4110 0.0193  0.0279  -0.0002 296 GLU C N   
6210 C CA  . GLU C 296 ? 0.3631 0.3630 0.3864 0.0194  0.0241  -0.0001 296 GLU C CA  
6211 C C   . GLU C 296 ? 0.3873 0.3844 0.4107 0.0224  0.0248  -0.0012 296 GLU C C   
6212 O O   . GLU C 296 ? 0.3745 0.3721 0.4015 0.0228  0.0226  -0.0009 296 GLU C O   
6213 C CB  . GLU C 296 ? 0.3541 0.3510 0.3716 0.0183  0.0216  0.0000  296 GLU C CB  
6214 C CG  . GLU C 296 ? 0.4090 0.4049 0.4270 0.0177  0.0174  0.0006  296 GLU C CG  
6215 C CD  . GLU C 296 ? 0.4133 0.4085 0.4279 0.0155  0.0146  0.0013  296 GLU C CD  
6216 O OE1 . GLU C 296 ? 0.3708 0.3694 0.3866 0.0133  0.0142  0.0023  296 GLU C OE1 
6217 O OE2 . GLU C 296 ? 0.4147 0.4059 0.4254 0.0161  0.0128  0.0010  296 GLU C OE2 
6218 N N   . PHE C 297 ? 0.3784 0.3724 0.3978 0.0245  0.0279  -0.0023 297 PHE C N   
6219 C CA  . PHE C 297 ? 0.3873 0.3787 0.4068 0.0275  0.0287  -0.0035 297 PHE C CA  
6220 C C   . PHE C 297 ? 0.4158 0.4112 0.4428 0.0284  0.0306  -0.0033 297 PHE C C   
6221 O O   . PHE C 297 ? 0.3934 0.3886 0.4237 0.0299  0.0293  -0.0037 297 PHE C O   
6222 C CB  . PHE C 297 ? 0.3707 0.3578 0.3836 0.0298  0.0317  -0.0048 297 PHE C CB  
6223 C CG  . PHE C 297 ? 0.3972 0.3795 0.4027 0.0296  0.0292  -0.0054 297 PHE C CG  
6224 C CD1 . PHE C 297 ? 0.3756 0.3561 0.3808 0.0288  0.0248  -0.0052 297 PHE C CD1 
6225 C CD2 . PHE C 297 ? 0.3722 0.3516 0.3712 0.0303  0.0314  -0.0059 297 PHE C CD2 
6226 C CE1 . PHE C 297 ? 0.3976 0.3739 0.3967 0.0286  0.0224  -0.0058 297 PHE C CE1 
6227 C CE2 . PHE C 297 ? 0.3910 0.3662 0.3835 0.0301  0.0288  -0.0065 297 PHE C CE2 
6228 C CZ  . PHE C 297 ? 0.3658 0.3395 0.3586 0.0292  0.0243  -0.0065 297 PHE C CZ  
6229 N N   . ALA C 298 ? 0.3852 0.3845 0.4155 0.0276  0.0337  -0.0028 298 ALA C N   
6230 C CA  . ALA C 298 ? 0.4234 0.4272 0.4618 0.0280  0.0353  -0.0025 298 ALA C CA  
6231 C C   . ALA C 298 ? 0.4378 0.4440 0.4815 0.0271  0.0312  -0.0018 298 ALA C C   
6232 O O   . ALA C 298 ? 0.4388 0.4458 0.4871 0.0289  0.0310  -0.0021 298 ALA C O   
6233 C CB  . ALA C 298 ? 0.3827 0.3905 0.4241 0.0263  0.0382  -0.0017 298 ALA C CB  
6234 N N   . THR C 299 ? 0.4281 0.4353 0.4711 0.0243  0.0279  -0.0008 299 THR C N   
6235 C CA  . THR C 299 ? 0.4177 0.4272 0.4652 0.0233  0.0239  0.0002  299 THR C CA  
6236 C C   . THR C 299 ? 0.4818 0.4877 0.5283 0.0252  0.0215  -0.0002 299 THR C C   
6237 O O   . THR C 299 ? 0.4965 0.5041 0.5483 0.0258  0.0198  0.0001  299 THR C O   
6238 C CB  . THR C 299 ? 0.4447 0.4551 0.4899 0.0202  0.0210  0.0013  299 THR C CB  
6239 O OG1 . THR C 299 ? 0.4344 0.4481 0.4811 0.0185  0.0230  0.0016  299 THR C OG1 
6240 C CG2 . THR C 299 ? 0.4509 0.4633 0.4999 0.0191  0.0168  0.0024  299 THR C CG2 
6241 N N   . ALA C 300 ? 0.4456 0.4464 0.4854 0.0261  0.0213  -0.0011 300 ALA C N   
6242 C CA  . ALA C 300 ? 0.4814 0.4783 0.5202 0.0280  0.0189  -0.0016 300 ALA C CA  
6243 C C   . ALA C 300 ? 0.5292 0.5259 0.5715 0.0312  0.0213  -0.0028 300 ALA C C   
6244 O O   . ALA C 300 ? 0.5054 0.5025 0.5522 0.0322  0.0192  -0.0026 300 ALA C O   
6245 C CB  . ALA C 300 ? 0.4662 0.4575 0.4971 0.0283  0.0182  -0.0025 300 ALA C CB  
6246 N N   . PHE C 301 ? 0.4714 0.4674 0.5117 0.0329  0.0257  -0.0040 301 PHE C N   
6247 C CA  . PHE C 301 ? 0.4964 0.4924 0.5398 0.0362  0.0285  -0.0053 301 PHE C CA  
6248 C C   . PHE C 301 ? 0.5060 0.5075 0.5586 0.0361  0.0289  -0.0045 301 PHE C C   
6249 O O   . PHE C 301 ? 0.5204 0.5223 0.5771 0.0388  0.0300  -0.0053 301 PHE C O   
6250 C CB  . PHE C 301 ? 0.4824 0.4773 0.5221 0.0379  0.0336  -0.0064 301 PHE C CB  
6251 C CG  . PHE C 301 ? 0.4884 0.4772 0.5190 0.0390  0.0336  -0.0076 301 PHE C CG  
6252 C CD1 . PHE C 301 ? 0.4793 0.4634 0.5071 0.0417  0.0324  -0.0092 301 PHE C CD1 
6253 C CD2 . PHE C 301 ? 0.4571 0.4448 0.4820 0.0374  0.0346  -0.0073 301 PHE C CD2 
6254 C CE1 . PHE C 301 ? 0.4464 0.4248 0.4657 0.0427  0.0321  -0.0104 301 PHE C CE1 
6255 C CE2 . PHE C 301 ? 0.4548 0.4371 0.4715 0.0384  0.0343  -0.0084 301 PHE C CE2 
6256 C CZ  . PHE C 301 ? 0.4805 0.4581 0.4943 0.0411  0.0330  -0.0100 301 PHE C CZ  
6257 N N   . ALA C 302 ? 0.5153 0.5214 0.5715 0.0332  0.0279  -0.0030 302 ALA C N   
6258 C CA  . ALA C 302 ? 0.4952 0.5067 0.5602 0.0328  0.0275  -0.0022 302 ALA C CA  
6259 C C   . ALA C 302 ? 0.5454 0.5573 0.6135 0.0322  0.0226  -0.0013 302 ALA C C   
6260 O O   . ALA C 302 ? 0.5888 0.6052 0.6635 0.0312  0.0212  -0.0003 302 ALA C O   
6261 C CB  . ALA C 302 ? 0.4606 0.4766 0.5279 0.0300  0.0287  -0.0012 302 ALA C CB  
6262 N N   . GLY C 303 ? 0.5313 0.5383 0.5946 0.0327  0.0196  -0.0014 303 GLY C N   
6263 C CA  . GLY C 303 ? 0.5511 0.5579 0.6167 0.0320  0.0149  -0.0003 303 GLY C CA  
6264 C C   . GLY C 303 ? 0.5392 0.5468 0.6024 0.0286  0.0115  0.0014  303 GLY C C   
6265 O O   . GLY C 303 ? 0.5581 0.5665 0.6239 0.0277  0.0077  0.0027  303 GLY C O   
6266 N N   . GLY C 304 ? 0.5612 0.5687 0.6197 0.0267  0.0129  0.0014  304 GLY C N   
6267 C CA  . GLY C 304 ? 0.5063 0.5147 0.5625 0.0236  0.0100  0.0029  304 GLY C CA  
6268 C C   . GLY C 304 ? 0.4793 0.4828 0.5294 0.0231  0.0075  0.0031  304 GLY C C   
6269 O O   . GLY C 304 ? 0.4961 0.4953 0.5444 0.0252  0.0070  0.0022  304 GLY C O   
6270 N N   . PRO C 305 ? 0.4674 0.4716 0.5145 0.0204  0.0057  0.0043  305 PRO C N   
6271 C CA  . PRO C 305 ? 0.5019 0.5018 0.5436 0.0196  0.0033  0.0047  305 PRO C CA  
6272 C C   . PRO C 305 ? 0.4830 0.4787 0.5192 0.0209  0.0056  0.0030  305 PRO C C   
6273 O O   . PRO C 305 ? 0.4631 0.4596 0.4982 0.0216  0.0091  0.0019  305 PRO C O   
6274 C CB  . PRO C 305 ? 0.5116 0.5142 0.5519 0.0164  0.0018  0.0062  305 PRO C CB  
6275 C CG  . PRO C 305 ? 0.4997 0.5077 0.5454 0.0156  0.0022  0.0068  305 PRO C CG  
6276 C CD  . PRO C 305 ? 0.4820 0.4909 0.5309 0.0179  0.0055  0.0053  305 PRO C CD  
6277 N N   . GLU C 306 ? 0.4591 0.4501 0.4916 0.0213  0.0033  0.0028  306 GLU C N   
6278 C CA  . GLU C 306 ? 0.4800 0.4666 0.5069 0.0226  0.0047  0.0012  306 GLU C CA  
6279 C C   . GLU C 306 ? 0.4364 0.4239 0.4591 0.0207  0.0060  0.0013  306 GLU C C   
6280 O O   . GLU C 306 ? 0.4308 0.4211 0.4540 0.0180  0.0045  0.0028  306 GLU C O   
6281 C CB  . GLU C 306 ? 0.4597 0.4412 0.4840 0.0230  0.0014  0.0011  306 GLU C CB  
6282 C CG  . GLU C 306 ? 0.5103 0.4900 0.5382 0.0252  0.0002  0.0007  306 GLU C CG  
6283 C CD  . GLU C 306 ? 0.5631 0.5408 0.5903 0.0286  0.0035  -0.0017 306 GLU C CD  
6284 O OE1 . GLU C 306 ? 0.5170 0.4970 0.5493 0.0303  0.0048  -0.0019 306 GLU C OE1 
6285 O OE2 . GLU C 306 ? 0.4980 0.4718 0.5196 0.0298  0.0047  -0.0033 306 GLU C OE2 
6286 N N   . PRO C 307 ? 0.4251 0.4103 0.4437 0.0221  0.0088  -0.0003 307 PRO C N   
6287 C CA  . PRO C 307 ? 0.4199 0.4058 0.4347 0.0205  0.0101  -0.0002 307 PRO C CA  
6288 C C   . PRO C 307 ? 0.4359 0.4187 0.4463 0.0192  0.0070  0.0001  307 PRO C C   
6289 O O   . PRO C 307 ? 0.3782 0.3580 0.3885 0.0196  0.0042  0.0002  307 PRO C O   
6290 C CB  . PRO C 307 ? 0.4119 0.3959 0.4237 0.0229  0.0140  -0.0019 307 PRO C CB  
6291 C CG  . PRO C 307 ? 0.4313 0.4112 0.4424 0.0257  0.0136  -0.0032 307 PRO C CG  
6292 C CD  . PRO C 307 ? 0.4182 0.3993 0.4345 0.0253  0.0105  -0.0022 307 PRO C CD  
6293 N N   . ARG C 308 ? 0.4022 0.3857 0.4095 0.0177  0.0077  0.0003  308 ARG C N   
6294 C CA  . ARG C 308 ? 0.4432 0.4245 0.4469 0.0162  0.0050  0.0007  308 ARG C CA  
6295 C C   . ARG C 308 ? 0.4338 0.4094 0.4325 0.0181  0.0043  -0.0009 308 ARG C C   
6296 O O   . ARG C 308 ? 0.3503 0.3239 0.3460 0.0169  0.0022  -0.0008 308 ARG C O   
6297 C CB  . ARG C 308 ? 0.3785 0.3624 0.3804 0.0143  0.0061  0.0012  308 ARG C CB  
6298 C CG  . ARG C 308 ? 0.3558 0.3378 0.3534 0.0158  0.0091  -0.0002 308 ARG C CG  
6299 C CD  . ARG C 308 ? 0.3549 0.3403 0.3523 0.0142  0.0108  0.0004  308 ARG C CD  
6300 N NE  . ARG C 308 ? 0.3584 0.3485 0.3609 0.0132  0.0120  0.0013  308 ARG C NE  
6301 C CZ  . ARG C 308 ? 0.3875 0.3812 0.3912 0.0115  0.0129  0.0019  308 ARG C CZ  
6302 N NH1 . ARG C 308 ? 0.3419 0.3351 0.3421 0.0105  0.0128  0.0019  308 ARG C NH1 
6303 N NH2 . ARG C 308 ? 0.3605 0.3583 0.3690 0.0107  0.0137  0.0025  308 ARG C NH2 
6304 N N   . ILE C 309 ? 0.4203 0.3931 0.4180 0.0209  0.0060  -0.0025 309 ILE C N   
6305 C CA  . ILE C 309 ? 0.3980 0.3650 0.3906 0.0229  0.0052  -0.0043 309 ILE C CA  
6306 C C   . ILE C 309 ? 0.4281 0.3925 0.4222 0.0255  0.0054  -0.0055 309 ILE C C   
6307 O O   . ILE C 309 ? 0.4842 0.4505 0.4805 0.0271  0.0085  -0.0059 309 ILE C O   
6308 C CB  . ILE C 309 ? 0.4284 0.3937 0.4155 0.0241  0.0080  -0.0056 309 ILE C CB  
6309 C CG1 . ILE C 309 ? 0.4353 0.3944 0.4173 0.0266  0.0070  -0.0077 309 ILE C CG1 
6310 C CG2 . ILE C 309 ? 0.4172 0.3854 0.4058 0.0253  0.0125  -0.0057 309 ILE C CG2 
6311 C CD1 . ILE C 309 ? 0.4312 0.3879 0.4071 0.0278  0.0089  -0.0088 309 ILE C CD1 
6312 N N   . GLY C 310 ? 0.4246 0.3847 0.4175 0.0261  0.0022  -0.0061 310 GLY C N   
6313 C CA  . GLY C 310 ? 0.4141 0.3713 0.4085 0.0286  0.0018  -0.0074 310 GLY C CA  
6314 C C   . GLY C 310 ? 0.4284 0.3795 0.4168 0.0315  0.0021  -0.0100 310 GLY C C   
6315 O O   . GLY C 310 ? 0.4444 0.3934 0.4273 0.0317  0.0026  -0.0109 310 GLY C O   
6316 N N   . ALA C 311 ? 0.4157 0.3640 0.4055 0.0340  0.0016  -0.0112 311 ALA C N   
6317 C CA  . ALA C 311 ? 0.4185 0.3608 0.4028 0.0371  0.0018  -0.0140 311 ALA C CA  
6318 C C   . ALA C 311 ? 0.4345 0.3721 0.4143 0.0360  -0.0021 -0.0146 311 ALA C C   
6319 O O   . ALA C 311 ? 0.4325 0.3664 0.4059 0.0374  -0.0015 -0.0165 311 ALA C O   
6320 C CB  . ALA C 311 ? 0.4290 0.3691 0.4161 0.0398  0.0016  -0.0152 311 ALA C CB  
6321 N N   . LYS C 312 ? 0.3909 0.3286 0.3741 0.0335  -0.0061 -0.0130 312 LYS C N   
6322 C CA  . LYS C 312 ? 0.4524 0.3858 0.4322 0.0323  -0.0100 -0.0135 312 LYS C CA  
6323 C C   . LYS C 312 ? 0.4308 0.3655 0.4067 0.0306  -0.0095 -0.0131 312 LYS C C   
6324 O O   . LYS C 312 ? 0.4467 0.3773 0.4182 0.0307  -0.0117 -0.0144 312 LYS C O   
6325 C CB  . LYS C 312 ? 0.5205 0.4540 0.5050 0.0298  -0.0142 -0.0116 312 LYS C CB  
6326 C CG  . LYS C 312 ? 0.5833 0.5229 0.5719 0.0263  -0.0142 -0.0085 312 LYS C CG  
6327 C CD  . LYS C 312 ? 0.6669 0.6059 0.6591 0.0238  -0.0185 -0.0065 312 LYS C CD  
6328 C CE  . LYS C 312 ? 0.6481 0.5831 0.6367 0.0227  -0.0215 -0.0073 312 LYS C CE  
6329 N NZ  . LYS C 312 ? 0.6954 0.6336 0.6815 0.0210  -0.0202 -0.0067 312 LYS C NZ  
6330 N N   . ASP C 313 ? 0.4262 0.3667 0.4040 0.0290  -0.0069 -0.0114 313 ASP C N   
6331 C CA  . ASP C 313 ? 0.4182 0.3601 0.3924 0.0278  -0.0059 -0.0111 313 ASP C CA  
6332 C C   . ASP C 313 ? 0.4033 0.3419 0.3709 0.0307  -0.0031 -0.0134 313 ASP C C   
6333 O O   . ASP C 313 ? 0.4058 0.3424 0.3685 0.0306  -0.0039 -0.0141 313 ASP C O   
6334 C CB  . ASP C 313 ? 0.4204 0.3688 0.3982 0.0257  -0.0034 -0.0090 313 ASP C CB  
6335 C CG  . ASP C 313 ? 0.4565 0.4085 0.4401 0.0228  -0.0059 -0.0065 313 ASP C CG  
6336 O OD1 . ASP C 313 ? 0.4649 0.4159 0.4484 0.0208  -0.0092 -0.0058 313 ASP C OD1 
6337 O OD2 . ASP C 313 ? 0.4272 0.3832 0.4155 0.0224  -0.0044 -0.0053 313 ASP C OD2 
6338 N N   . ALA C 314 ? 0.4018 0.3404 0.3695 0.0334  0.0003  -0.0145 314 ALA C N   
6339 C CA  . ALA C 314 ? 0.4246 0.3602 0.3859 0.0363  0.0032  -0.0165 314 ALA C CA  
6340 C C   . ALA C 314 ? 0.4289 0.3576 0.3845 0.0382  0.0004  -0.0190 314 ALA C C   
6341 O O   . ALA C 314 ? 0.4523 0.3781 0.4013 0.0393  0.0008  -0.0203 314 ALA C O   
6342 C CB  . ALA C 314 ? 0.4103 0.3474 0.3734 0.0388  0.0074  -0.0171 314 ALA C CB  
6343 N N   . LEU C 315 ? 0.4173 0.3432 0.3754 0.0385  -0.0028 -0.0196 315 LEU C N   
6344 C CA  . LEU C 315 ? 0.3997 0.3189 0.3531 0.0401  -0.0061 -0.0220 315 LEU C CA  
6345 C C   . LEU C 315 ? 0.4100 0.3279 0.3614 0.0376  -0.0100 -0.0215 315 LEU C C   
6346 O O   . LEU C 315 ? 0.4127 0.3258 0.3577 0.0389  -0.0113 -0.0235 315 LEU C O   
6347 C CB  . LEU C 315 ? 0.4466 0.3634 0.4042 0.0408  -0.0086 -0.0225 315 LEU C CB  
6348 C CG  . LEU C 315 ? 0.4637 0.3736 0.4183 0.0417  -0.0131 -0.0247 315 LEU C CG  
6349 C CD1 . LEU C 315 ? 0.4955 0.4001 0.4421 0.0456  -0.0115 -0.0280 315 LEU C CD1 
6350 C CD2 . LEU C 315 ? 0.5021 0.4107 0.4623 0.0420  -0.0153 -0.0245 315 LEU C CD2 
6351 N N   . ALA C 316 ? 0.4209 0.3430 0.3777 0.0340  -0.0118 -0.0189 316 ALA C N   
6352 C CA  . ALA C 316 ? 0.4063 0.3283 0.3620 0.0314  -0.0149 -0.0181 316 ALA C CA  
6353 C C   . ALA C 316 ? 0.4406 0.3621 0.3900 0.0322  -0.0131 -0.0190 316 ALA C C   
6354 O O   . ALA C 316 ? 0.4553 0.3729 0.4003 0.0324  -0.0158 -0.0203 316 ALA C O   
6355 C CB  . ALA C 316 ? 0.4125 0.3405 0.3747 0.0276  -0.0155 -0.0149 316 ALA C CB  
6356 N N   . ALA C 317 ? 0.4024 0.3277 0.3515 0.0327  -0.0086 -0.0182 317 ALA C N   
6357 C CA  . ALA C 317 ? 0.4003 0.3254 0.3438 0.0333  -0.0069 -0.0186 317 ALA C CA  
6358 C C   . ALA C 317 ? 0.4377 0.3564 0.3733 0.0366  -0.0071 -0.0215 317 ALA C C   
6359 O O   . ALA C 317 ? 0.4209 0.3370 0.3514 0.0367  -0.0088 -0.0223 317 ALA C O   
6360 C CB  . ALA C 317 ? 0.3998 0.3298 0.3446 0.0333  -0.0019 -0.0172 317 ALA C CB  
6361 N N   . VAL C 318 ? 0.4399 0.3557 0.3743 0.0395  -0.0057 -0.0232 318 VAL C N   
6362 C CA  . VAL C 318 ? 0.4390 0.3484 0.3654 0.0429  -0.0058 -0.0262 318 VAL C CA  
6363 C C   . VAL C 318 ? 0.4595 0.3641 0.3839 0.0423  -0.0115 -0.0277 318 VAL C C   
6364 O O   . VAL C 318 ? 0.4504 0.3509 0.3679 0.0435  -0.0129 -0.0293 318 VAL C O   
6365 C CB  . VAL C 318 ? 0.4693 0.3770 0.3957 0.0461  -0.0032 -0.0278 318 VAL C CB  
6366 C CG1 . VAL C 318 ? 0.4587 0.3593 0.3764 0.0498  -0.0036 -0.0312 318 VAL C CG1 
6367 C CG2 . VAL C 318 ? 0.4473 0.3599 0.3757 0.0467  0.0025  -0.0264 318 VAL C CG2 
6368 N N   . ARG C 319 ? 0.4193 0.3241 0.3498 0.0404  -0.0149 -0.0270 319 ARG C N   
6369 C CA  . ARG C 319 ? 0.4551 0.3554 0.3848 0.0395  -0.0205 -0.0282 319 ARG C CA  
6370 C C   . ARG C 319 ? 0.4589 0.3602 0.3869 0.0373  -0.0226 -0.0273 319 ARG C C   
6371 O O   . ARG C 319 ? 0.4106 0.3071 0.3337 0.0380  -0.0259 -0.0293 319 ARG C O   
6372 C CB  . ARG C 319 ? 0.4669 0.3683 0.4044 0.0373  -0.0233 -0.0268 319 ARG C CB  
6373 C CG  . ARG C 319 ? 0.4612 0.3596 0.4000 0.0398  -0.0228 -0.0283 319 ARG C CG  
6374 C CD  . ARG C 319 ? 0.5166 0.4158 0.4630 0.0374  -0.0260 -0.0266 319 ARG C CD  
6375 N NE  . ARG C 319 ? 0.6474 0.5412 0.5930 0.0368  -0.0314 -0.0280 319 ARG C NE  
6376 C CZ  . ARG C 319 ? 0.6957 0.5900 0.6471 0.0337  -0.0352 -0.0261 319 ARG C CZ  
6377 N NH1 . ARG C 319 ? 0.6729 0.5730 0.6309 0.0309  -0.0343 -0.0228 319 ARG C NH1 
6378 N NH2 . ARG C 319 ? 0.6737 0.5625 0.6241 0.0333  -0.0400 -0.0276 319 ARG C NH2 
6379 N N   . ILE C 320 ? 0.3866 0.2942 0.3187 0.0346  -0.0210 -0.0245 320 ILE C N   
6380 C CA  . ILE C 320 ? 0.4192 0.3283 0.3509 0.0323  -0.0231 -0.0235 320 ILE C CA  
6381 C C   . ILE C 320 ? 0.4162 0.3229 0.3398 0.0345  -0.0217 -0.0250 320 ILE C C   
6382 O O   . ILE C 320 ? 0.4074 0.3116 0.3278 0.0341  -0.0251 -0.0258 320 ILE C O   
6383 C CB  . ILE C 320 ? 0.4192 0.3356 0.3573 0.0290  -0.0216 -0.0202 320 ILE C CB  
6384 C CG1 . ILE C 320 ? 0.4036 0.3221 0.3493 0.0266  -0.0237 -0.0186 320 ILE C CG1 
6385 C CG2 . ILE C 320 ? 0.4044 0.3227 0.3417 0.0271  -0.0232 -0.0193 320 ILE C CG2 
6386 C CD1 . ILE C 320 ? 0.4011 0.3266 0.3528 0.0243  -0.0212 -0.0157 320 ILE C CD1 
6387 N N   . ILE C 321 ? 0.4083 0.3156 0.3284 0.0368  -0.0169 -0.0252 321 ILE C N   
6388 C CA  . ILE C 321 ? 0.4394 0.3445 0.3518 0.0387  -0.0156 -0.0263 321 ILE C CA  
6389 C C   . ILE C 321 ? 0.4447 0.3423 0.3494 0.0418  -0.0179 -0.0296 321 ILE C C   
6390 O O   . ILE C 321 ? 0.4903 0.3849 0.3887 0.0427  -0.0194 -0.0306 321 ILE C O   
6391 C CB  . ILE C 321 ? 0.4482 0.3563 0.3591 0.0400  -0.0096 -0.0253 321 ILE C CB  
6392 C CG1 . ILE C 321 ? 0.4690 0.3758 0.3800 0.0425  -0.0067 -0.0264 321 ILE C CG1 
6393 C CG2 . ILE C 321 ? 0.4118 0.3269 0.3295 0.0368  -0.0080 -0.0222 321 ILE C CG2 
6394 C CD1 . ILE C 321 ? 0.4933 0.4025 0.4025 0.0441  -0.0008 -0.0256 321 ILE C CD1 
6395 N N   . HIS C 322 ? 0.4549 0.3493 0.3602 0.0434  -0.0186 -0.0313 322 HIS C N   
6396 C CA  . HIS C 322 ? 0.4811 0.3681 0.3793 0.0462  -0.0214 -0.0346 322 HIS C CA  
6397 C C   . HIS C 322 ? 0.4695 0.3539 0.3689 0.0442  -0.0277 -0.0353 322 HIS C C   
6398 O O   . HIS C 322 ? 0.5230 0.4023 0.4157 0.0457  -0.0305 -0.0376 322 HIS C O   
6399 C CB  . HIS C 322 ? 0.4994 0.3835 0.3976 0.0488  -0.0201 -0.0365 322 HIS C CB  
6400 C CG  . HIS C 322 ? 0.5827 0.4671 0.4765 0.0519  -0.0142 -0.0370 322 HIS C CG  
6401 N ND1 . HIS C 322 ? 0.5957 0.4745 0.4804 0.0559  -0.0132 -0.0399 322 HIS C ND1 
6402 C CD2 . HIS C 322 ? 0.5674 0.4572 0.4647 0.0517  -0.0090 -0.0349 322 HIS C CD2 
6403 C CE1 . HIS C 322 ? 0.5992 0.4800 0.4821 0.0579  -0.0074 -0.0394 322 HIS C CE1 
6404 N NE2 . HIS C 322 ? 0.6267 0.5141 0.5173 0.0554  -0.0048 -0.0364 322 HIS C NE2 
6405 N N   . ALA C 323 ? 0.4342 0.3220 0.3422 0.0407  -0.0301 -0.0333 323 ALA C N   
6406 C CA  . ALA C 323 ? 0.4672 0.3536 0.3773 0.0383  -0.0358 -0.0334 323 ALA C CA  
6407 C C   . ALA C 323 ? 0.4551 0.3430 0.3622 0.0374  -0.0366 -0.0328 323 ALA C C   
6408 O O   . ALA C 323 ? 0.4260 0.3097 0.3294 0.0377  -0.0408 -0.0345 323 ALA C O   
6409 C CB  . ALA C 323 ? 0.4062 0.2966 0.3261 0.0347  -0.0375 -0.0309 323 ALA C CB  
6410 N N   . ALA C 324 ? 0.4126 0.3061 0.3212 0.0364  -0.0327 -0.0304 324 ALA C N   
6411 C CA  . ALA C 324 ? 0.4248 0.3197 0.3305 0.0357  -0.0331 -0.0297 324 ALA C CA  
6412 C C   . ALA C 324 ? 0.4357 0.3250 0.3313 0.0392  -0.0334 -0.0323 324 ALA C C   
6413 O O   . ALA C 324 ? 0.4408 0.3279 0.3333 0.0390  -0.0370 -0.0331 324 ALA C O   
6414 C CB  . ALA C 324 ? 0.3844 0.2858 0.2929 0.0345  -0.0284 -0.0269 324 ALA C CB  
6415 N N   . ALA C 325 ? 0.4308 0.3177 0.3208 0.0424  -0.0294 -0.0335 325 ALA C N   
6416 C CA  . ALA C 325 ? 0.4674 0.3488 0.3470 0.0459  -0.0292 -0.0359 325 ALA C CA  
6417 C C   . ALA C 325 ? 0.4790 0.3538 0.3549 0.0470  -0.0348 -0.0390 325 ALA C C   
6418 O O   . ALA C 325 ? 0.4981 0.3690 0.3670 0.0484  -0.0374 -0.0405 325 ALA C O   
6419 C CB  . ALA C 325 ? 0.4756 0.3559 0.3506 0.0491  -0.0236 -0.0365 325 ALA C CB  
6420 N N   . GLU C 326 ? 0.4886 0.3619 0.3691 0.0464  -0.0371 -0.0399 326 GLU C N   
6421 C CA  . GLU C 326 ? 0.5162 0.3831 0.3942 0.0471  -0.0428 -0.0429 326 GLU C CA  
6422 C C   . GLU C 326 ? 0.4978 0.3656 0.3788 0.0442  -0.0480 -0.0422 326 GLU C C   
6423 O O   . GLU C 326 ? 0.5181 0.3810 0.3935 0.0453  -0.0521 -0.0445 326 GLU C O   
6424 C CB  . GLU C 326 ? 0.4925 0.3580 0.3759 0.0468  -0.0441 -0.0436 326 GLU C CB  
6425 C CG  . GLU C 326 ? 0.5889 0.4466 0.4681 0.0484  -0.0494 -0.0473 326 GLU C CG  
6426 C CD  . GLU C 326 ? 0.6646 0.5209 0.5507 0.0471  -0.0520 -0.0476 326 GLU C CD  
6427 O OE1 . GLU C 326 ? 0.7048 0.5644 0.5960 0.0468  -0.0485 -0.0460 326 GLU C OE1 
6428 O OE2 . GLU C 326 ? 0.7171 0.5688 0.6035 0.0465  -0.0577 -0.0495 326 GLU C OE2 
6429 N N   . SER C 327 ? 0.4674 0.3416 0.3575 0.0404  -0.0480 -0.0390 327 SER C N   
6430 C CA  . SER C 327 ? 0.4764 0.3526 0.3703 0.0374  -0.0523 -0.0380 327 SER C CA  
6431 C C   . SER C 327 ? 0.5105 0.3862 0.3977 0.0387  -0.0523 -0.0383 327 SER C C   
6432 O O   . SER C 327 ? 0.4945 0.3678 0.3802 0.0383  -0.0572 -0.0395 327 SER C O   
6433 C CB  . SER C 327 ? 0.4512 0.3350 0.3551 0.0335  -0.0510 -0.0343 327 SER C CB  
6434 O OG  . SER C 327 ? 0.4193 0.3053 0.3271 0.0308  -0.0549 -0.0333 327 SER C OG  
6435 N N   . ALA C 328 ? 0.4872 0.3653 0.3707 0.0402  -0.0470 -0.0371 328 ALA C N   
6436 C CA  . ALA C 328 ? 0.4780 0.3555 0.3550 0.0414  -0.0467 -0.0371 328 ALA C CA  
6437 C C   . ALA C 328 ? 0.5147 0.3846 0.3817 0.0449  -0.0495 -0.0406 328 ALA C C   
6438 O O   . ALA C 328 ? 0.5597 0.4279 0.4223 0.0453  -0.0523 -0.0411 328 ALA C O   
6439 C CB  . ALA C 328 ? 0.4832 0.3642 0.3582 0.0425  -0.0401 -0.0352 328 ALA C CB  
6440 N N   . TRP C 329 ? 0.5469 0.4119 0.4100 0.0473  -0.0491 -0.0430 329 TRP C N   
6441 C CA  . TRP C 329 ? 0.5632 0.4205 0.4157 0.0510  -0.0511 -0.0466 329 TRP C CA  
6442 C C   . TRP C 329 ? 0.5576 0.4103 0.4107 0.0503  -0.0584 -0.0490 329 TRP C C   
6443 O O   . TRP C 329 ? 0.5247 0.3728 0.3705 0.0521  -0.0619 -0.0512 329 TRP C O   
6444 C CB  . TRP C 329 ? 0.5488 0.4032 0.3971 0.0541  -0.0470 -0.0481 329 TRP C CB  
6445 C CG  . TRP C 329 ? 0.6176 0.4645 0.4542 0.0585  -0.0478 -0.0517 329 TRP C CG  
6446 C CD1 . TRP C 329 ? 0.6462 0.4866 0.4793 0.0605  -0.0511 -0.0553 329 TRP C CD1 
6447 C CD2 . TRP C 329 ? 0.6490 0.4936 0.4751 0.0615  -0.0449 -0.0521 329 TRP C CD2 
6448 N NE1 . TRP C 329 ? 0.6817 0.5162 0.5027 0.0646  -0.0504 -0.0580 329 TRP C NE1 
6449 C CE2 . TRP C 329 ? 0.6890 0.5260 0.5055 0.0653  -0.0467 -0.0559 329 TRP C CE2 
6450 C CE3 . TRP C 329 ? 0.6496 0.4979 0.4736 0.0614  -0.0411 -0.0494 329 TRP C CE3 
6451 C CZ2 . TRP C 329 ? 0.6839 0.5169 0.4884 0.0690  -0.0446 -0.0571 329 TRP C CZ2 
6452 C CZ3 . TRP C 329 ? 0.6860 0.5303 0.4985 0.0650  -0.0391 -0.0505 329 TRP C CZ3 
6453 C CH2 . TRP C 329 ? 0.6949 0.5317 0.4977 0.0687  -0.0408 -0.0543 329 TRP C CH2 
6454 N N   . THR C 330 ? 0.5493 0.4032 0.4111 0.0478  -0.0608 -0.0488 330 THR C N   
6455 C CA  . THR C 330 ? 0.5681 0.4175 0.4314 0.0469  -0.0677 -0.0511 330 THR C CA  
6456 C C   . THR C 330 ? 0.5598 0.4128 0.4300 0.0432  -0.0720 -0.0493 330 THR C C   
6457 O O   . THR C 330 ? 0.5709 0.4201 0.4411 0.0427  -0.0781 -0.0514 330 THR C O   
6458 C CB  . THR C 330 ? 0.5450 0.3932 0.4142 0.0461  -0.0683 -0.0516 330 THR C CB  
6459 O OG1 . THR C 330 ? 0.5382 0.3937 0.4179 0.0425  -0.0661 -0.0479 330 THR C OG1 
6460 C CG2 . THR C 330 ? 0.5454 0.3898 0.4083 0.0500  -0.0644 -0.0537 330 THR C CG2 
6461 N N   . GLY C 331 ? 0.5239 0.3843 0.4002 0.0406  -0.0691 -0.0457 331 GLY C N   
6462 C CA  . GLY C 331 ? 0.5174 0.3820 0.4015 0.0369  -0.0729 -0.0439 331 GLY C CA  
6463 C C   . GLY C 331 ? 0.5290 0.3955 0.4234 0.0334  -0.0754 -0.0428 331 GLY C C   
6464 O O   . GLY C 331 ? 0.5725 0.4417 0.4735 0.0304  -0.0792 -0.0417 331 GLY C O   
6465 N N   . ARG C 332 ? 0.5305 0.3957 0.4266 0.0339  -0.0735 -0.0431 332 ARG C N   
6466 C CA  . ARG C 332 ? 0.4950 0.3620 0.4006 0.0307  -0.0753 -0.0418 332 ARG C CA  
6467 C C   . ARG C 332 ? 0.4782 0.3519 0.3897 0.0291  -0.0699 -0.0383 332 ARG C C   
6468 O O   . ARG C 332 ? 0.4679 0.3431 0.3753 0.0311  -0.0647 -0.0378 332 ARG C O   
6469 C CB  . ARG C 332 ? 0.4981 0.3579 0.4013 0.0326  -0.0777 -0.0448 332 ARG C CB  
6470 C CG  . ARG C 332 ? 0.5458 0.3985 0.4442 0.0339  -0.0839 -0.0484 332 ARG C CG  
6471 C CD  . ARG C 332 ? 0.5752 0.4292 0.4821 0.0299  -0.0896 -0.0475 332 ARG C CD  
6472 N NE  . ARG C 332 ? 0.6420 0.4942 0.5553 0.0283  -0.0915 -0.0473 332 ARG C NE  
6473 C CZ  . ARG C 332 ? 0.6691 0.5222 0.5910 0.0246  -0.0959 -0.0462 332 ARG C CZ  
6474 N NH1 . ARG C 332 ? 0.6367 0.4929 0.5622 0.0221  -0.0989 -0.0450 332 ARG C NH1 
6475 N NH2 . ARG C 332 ? 0.6818 0.5327 0.6089 0.0234  -0.0972 -0.0460 332 ARG C NH2 
6476 N N   . ALA C 333 ? 0.4620 0.3394 0.3831 0.0255  -0.0711 -0.0359 333 ALA C N   
6477 C CA  . ALA C 333 ? 0.4413 0.3240 0.3678 0.0241  -0.0666 -0.0330 333 ALA C CA  
6478 C C   . ALA C 333 ? 0.5045 0.3830 0.4298 0.0261  -0.0657 -0.0345 333 ALA C C   
6479 O O   . ALA C 333 ? 0.5105 0.3827 0.4340 0.0271  -0.0696 -0.0371 333 ALA C O   
6480 C CB  . ALA C 333 ? 0.4319 0.3203 0.3686 0.0197  -0.0681 -0.0298 333 ALA C CB  
6481 N N   . VAL C 334 ? 0.4414 0.3233 0.3678 0.0267  -0.0605 -0.0330 334 VAL C N   
6482 C CA  . VAL C 334 ? 0.4783 0.3568 0.4034 0.0289  -0.0589 -0.0343 334 VAL C CA  
6483 C C   . VAL C 334 ? 0.4878 0.3708 0.4217 0.0262  -0.0577 -0.0313 334 VAL C C   
6484 O O   . VAL C 334 ? 0.4296 0.3192 0.3673 0.0245  -0.0543 -0.0283 334 VAL C O   
6485 C CB  . VAL C 334 ? 0.4637 0.3417 0.3815 0.0326  -0.0537 -0.0355 334 VAL C CB  
6486 C CG1 . VAL C 334 ? 0.5067 0.3821 0.4244 0.0349  -0.0515 -0.0366 334 VAL C CG1 
6487 C CG2 . VAL C 334 ? 0.4852 0.3579 0.3933 0.0356  -0.0550 -0.0386 334 VAL C CG2 
6488 N N   . GLU C 335 ? 0.4444 0.3237 0.3816 0.0258  -0.0607 -0.0319 335 GLU C N   
6489 C CA  . GLU C 335 ? 0.5244 0.4074 0.4696 0.0234  -0.0598 -0.0290 335 GLU C CA  
6490 C C   . GLU C 335 ? 0.4901 0.3729 0.4340 0.0261  -0.0556 -0.0294 335 GLU C C   
6491 O O   . GLU C 335 ? 0.5121 0.3898 0.4499 0.0297  -0.0549 -0.0325 335 GLU C O   
6492 C CB  . GLU C 335 ? 0.5444 0.4237 0.4946 0.0214  -0.0650 -0.0291 335 GLU C CB  
6493 C CG  . GLU C 335 ? 0.5673 0.4491 0.5220 0.0177  -0.0686 -0.0274 335 GLU C CG  
6494 C CD  . GLU C 335 ? 0.6471 0.5259 0.6079 0.0153  -0.0734 -0.0268 335 GLU C CD  
6495 O OE1 . GLU C 335 ? 0.6544 0.5261 0.6125 0.0173  -0.0761 -0.0297 335 GLU C OE1 
6496 O OE2 . GLU C 335 ? 0.6678 0.5512 0.6359 0.0115  -0.0742 -0.0235 335 GLU C OE2 
6497 N N   . LEU C 336 ? 0.5137 0.4022 0.4634 0.0242  -0.0528 -0.0263 336 LEU C N   
6498 C CA  . LEU C 336 ? 0.5954 0.4848 0.5455 0.0262  -0.0489 -0.0261 336 LEU C CA  
6499 C C   . LEU C 336 ? 0.6080 0.4981 0.5656 0.0242  -0.0507 -0.0241 336 LEU C C   
6500 O O   . LEU C 336 ? 0.5862 0.4818 0.5497 0.0209  -0.0504 -0.0206 336 LEU C O   
6501 C CB  . LEU C 336 ? 0.5388 0.4349 0.4889 0.0261  -0.0437 -0.0242 336 LEU C CB  
6502 C CG  . LEU C 336 ? 0.5375 0.4336 0.4804 0.0284  -0.0409 -0.0257 336 LEU C CG  
6503 C CD1 . LEU C 336 ? 0.4676 0.3709 0.4126 0.0273  -0.0363 -0.0231 336 LEU C CD1 
6504 C CD2 . LEU C 336 ? 0.5506 0.4413 0.4869 0.0327  -0.0392 -0.0290 336 LEU C CD2 
6505 N N   . PRO C 337 ? 0.7269 0.6113 0.6843 0.0261  -0.0524 -0.0259 337 PRO C N   
6506 C CA  . PRO C 337 ? 0.7552 0.6400 0.7197 0.0243  -0.0541 -0.0238 337 PRO C CA  
6507 C C   . PRO C 337 ? 0.7592 0.6496 0.7272 0.0243  -0.0498 -0.0214 337 PRO C C   
6508 O O   . PRO C 337 ? 0.7908 0.6821 0.7554 0.0272  -0.0459 -0.0226 337 PRO C O   
6509 C CB  . PRO C 337 ? 0.7573 0.6340 0.7194 0.0271  -0.0567 -0.0271 337 PRO C CB  
6510 C CG  . PRO C 337 ? 0.7906 0.6646 0.7445 0.0312  -0.0541 -0.0306 337 PRO C CG  
6511 C CD  . PRO C 337 ? 0.7543 0.6316 0.7049 0.0300  -0.0532 -0.0301 337 PRO C CD  
6512 N N   . VAL C 338 ? 0.8482 0.7426 0.8229 0.0210  -0.0506 -0.0179 338 VAL C N   
6513 C CA  . VAL C 338 ? 0.9102 0.8100 0.8886 0.0207  -0.0471 -0.0154 338 VAL C CA  
6514 C C   . VAL C 338 ? 0.9307 0.8272 0.9099 0.0236  -0.0466 -0.0166 338 VAL C C   
6515 O O   . VAL C 338 ? 0.9771 0.8685 0.9580 0.0238  -0.0501 -0.0173 338 VAL C O   
6516 C CB  . VAL C 338 ? 0.8923 0.7971 0.8772 0.0165  -0.0483 -0.0112 338 VAL C CB  
6517 C CG1 . VAL C 338 ? 0.8455 0.7541 0.8345 0.0166  -0.0459 -0.0090 338 VAL C CG1 
6518 C CG2 . VAL C 338 ? 0.7657 0.6759 0.7500 0.0142  -0.0470 -0.0098 338 VAL C CG2 
6519 N N   . VAL D 2   ? 0.7036 0.8345 0.9031 -0.0108 -0.0799 0.0083  349 VAL D N   
6520 C CA  . VAL D 2   ? 0.6379 0.7605 0.8307 -0.0125 -0.0836 0.0079  349 VAL D CA  
6521 C C   . VAL D 2   ? 0.6294 0.7539 0.8246 -0.0167 -0.0804 0.0103  349 VAL D C   
6522 O O   . VAL D 2   ? 0.6156 0.7432 0.8091 -0.0173 -0.0741 0.0117  349 VAL D O   
6523 C CB  . VAL D 2   ? 0.6345 0.7470 0.8119 -0.0096 -0.0838 0.0060  349 VAL D CB  
6524 C CG1 . VAL D 2   ? 0.6489 0.7618 0.8198 -0.0089 -0.0766 0.0067  349 VAL D CG1 
6525 C CG2 . VAL D 2   ? 0.6175 0.7215 0.7883 -0.0112 -0.0879 0.0055  349 VAL D CG2 
6526 N N   . LYS D 3   ? 0.5789 0.7014 0.7780 -0.0196 -0.0850 0.0107  350 LYS D N   
6527 C CA  . LYS D 3   ? 0.5497 0.6730 0.7510 -0.0236 -0.0828 0.0130  350 LYS D CA  
6528 C C   . LYS D 3   ? 0.5113 0.6244 0.6997 -0.0236 -0.0835 0.0121  350 LYS D C   
6529 O O   . LYS D 3   ? 0.4992 0.6044 0.6804 -0.0216 -0.0883 0.0098  350 LYS D O   
6530 C CB  . LYS D 3   ? 0.5477 0.6747 0.7614 -0.0271 -0.0873 0.0141  350 LYS D CB  
6531 C CG  . LYS D 3   ? 0.5523 0.6900 0.7797 -0.0273 -0.0865 0.0151  350 LYS D CG  
6532 C CD  . LYS D 3   ? 0.5798 0.7240 0.8201 -0.0319 -0.0865 0.0179  350 LYS D CD  
6533 C CE  . LYS D 3   ? 0.6597 0.8154 0.9134 -0.0320 -0.0842 0.0192  350 LYS D CE  
6534 N NZ  . LYS D 3   ? 0.7084 0.8674 0.9743 -0.0335 -0.0904 0.0190  350 LYS D NZ  
6535 N N   . VAL D 4   ? 0.4951 0.6085 0.6807 -0.0256 -0.0785 0.0140  351 VAL D N   
6536 C CA  . VAL D 4   ? 0.4754 0.5803 0.6484 -0.0250 -0.0774 0.0133  351 VAL D CA  
6537 C C   . VAL D 4   ? 0.4778 0.5825 0.6528 -0.0290 -0.0761 0.0156  351 VAL D C   
6538 O O   . VAL D 4   ? 0.5314 0.6436 0.7152 -0.0317 -0.0729 0.0182  351 VAL D O   
6539 C CB  . VAL D 4   ? 0.5318 0.6367 0.6966 -0.0223 -0.0716 0.0129  351 VAL D CB  
6540 C CG1 . VAL D 4   ? 0.5684 0.6667 0.7226 -0.0226 -0.0692 0.0130  351 VAL D CG1 
6541 C CG2 . VAL D 4   ? 0.5161 0.6171 0.6752 -0.0181 -0.0742 0.0102  351 VAL D CG2 
6542 N N   . ALA D 5   ? 0.4722 0.5681 0.6390 -0.0293 -0.0786 0.0147  352 ALA D N   
6543 C CA  . ALA D 5   ? 0.4595 0.5535 0.6262 -0.0326 -0.0774 0.0166  352 ALA D CA  
6544 C C   . ALA D 5   ? 0.4855 0.5713 0.6387 -0.0309 -0.0758 0.0155  352 ALA D C   
6545 O O   . ALA D 5   ? 0.4807 0.5609 0.6254 -0.0276 -0.0774 0.0130  352 ALA D O   
6546 C CB  . ALA D 5   ? 0.4443 0.5359 0.6171 -0.0353 -0.0835 0.0167  352 ALA D CB  
6547 N N   . ILE D 6   ? 0.4776 0.5631 0.6293 -0.0332 -0.0724 0.0175  353 ILE D N   
6548 C CA  . ILE D 6   ? 0.4812 0.5601 0.6212 -0.0319 -0.0701 0.0168  353 ILE D CA  
6549 C C   . ILE D 6   ? 0.4923 0.5662 0.6313 -0.0345 -0.0719 0.0178  353 ILE D C   
6550 O O   . ILE D 6   ? 0.4924 0.5703 0.6395 -0.0380 -0.0715 0.0204  353 ILE D O   
6551 C CB  . ILE D 6   ? 0.5140 0.5976 0.6517 -0.0314 -0.0631 0.0183  353 ILE D CB  
6552 C CG1 . ILE D 6   ? 0.5605 0.6488 0.6991 -0.0286 -0.0613 0.0172  353 ILE D CG1 
6553 C CG2 . ILE D 6   ? 0.6159 0.6927 0.7420 -0.0300 -0.0610 0.0175  353 ILE D CG2 
6554 C CD1 . ILE D 6   ? 0.6058 0.7044 0.7554 -0.0302 -0.0584 0.0194  353 ILE D CD1 
6555 N N   . LEU D 7   ? 0.4782 0.5433 0.6072 -0.0328 -0.0737 0.0158  354 LEU D N   
6556 C CA  . LEU D 7   ? 0.5138 0.5732 0.6400 -0.0347 -0.0750 0.0164  354 LEU D CA  
6557 C C   . LEU D 7   ? 0.5757 0.6308 0.6911 -0.0329 -0.0711 0.0159  354 LEU D C   
6558 O O   . LEU D 7   ? 0.5242 0.5741 0.6309 -0.0297 -0.0718 0.0134  354 LEU D O   
6559 C CB  . LEU D 7   ? 0.5185 0.5708 0.6433 -0.0344 -0.0818 0.0141  354 LEU D CB  
6560 C CG  . LEU D 7   ? 0.5318 0.5862 0.6674 -0.0377 -0.0861 0.0152  354 LEU D CG  
6561 C CD1 . LEU D 7   ? 0.4723 0.5193 0.6053 -0.0367 -0.0930 0.0122  354 LEU D CD1 
6562 C CD2 . LEU D 7   ? 0.5422 0.5973 0.6815 -0.0414 -0.0843 0.0181  354 LEU D CD2 
6563 N N   . SER D 8   ? 0.6199 0.6773 0.7359 -0.0349 -0.0670 0.0184  355 SER D N   
6564 C CA  . SER D 8   ? 0.6657 0.7198 0.7724 -0.0334 -0.0632 0.0182  355 SER D CA  
6565 C C   . SER D 8   ? 0.7849 0.8405 0.8937 -0.0363 -0.0605 0.0211  355 SER D C   
6566 O O   . SER D 8   ? 0.7672 0.8278 0.8849 -0.0394 -0.0605 0.0237  355 SER D O   
6567 C CB  . SER D 8   ? 0.7143 0.7724 0.8178 -0.0309 -0.0588 0.0177  355 SER D CB  
6568 O OG  . SER D 8   ? 0.7617 0.8283 0.8720 -0.0327 -0.0547 0.0202  355 SER D OG  
6569 N N   . SER D 9   ? 0.9271 0.9784 1.0279 -0.0353 -0.0582 0.0209  356 SER D N   
6570 C CA  . SER D 9   ? 0.8963 0.9493 0.9981 -0.0377 -0.0551 0.0238  356 SER D CA  
6571 C C   . SER D 9   ? 0.8790 0.9405 0.9843 -0.0384 -0.0499 0.0260  356 SER D C   
6572 O O   . SER D 9   ? 0.9295 0.9946 1.0391 -0.0412 -0.0478 0.0290  356 SER D O   
6573 C CB  . SER D 9   ? 0.8830 0.9293 0.9753 -0.0362 -0.0540 0.0228  356 SER D CB  
6574 O OG  . SER D 9   ? 0.8566 0.9032 0.9423 -0.0333 -0.0507 0.0213  356 SER D OG  
6575 N N   . THR D 10  ? 0.8648 0.9291 0.9682 -0.0360 -0.0479 0.0245  357 THR D N   
6576 C CA  . THR D 10  ? 0.8662 0.9384 0.9722 -0.0361 -0.0429 0.0260  357 THR D CA  
6577 C C   . THR D 10  ? 0.8629 0.9410 0.9763 -0.0358 -0.0438 0.0257  357 THR D C   
6578 O O   . THR D 10  ? 0.8866 0.9670 0.9981 -0.0333 -0.0419 0.0242  357 THR D O   
6579 C CB  . THR D 10  ? 0.9035 0.9742 1.0008 -0.0332 -0.0394 0.0245  357 THR D CB  
6580 O OG1 . THR D 10  ? 0.9086 0.9775 1.0032 -0.0302 -0.0410 0.0216  357 THR D OG1 
6581 C CG2 . THR D 10  ? 0.8712 0.9350 0.9609 -0.0329 -0.0396 0.0241  357 THR D CG2 
6582 N N   . PRO D 11  ? 0.8367 0.9175 0.9590 -0.0384 -0.0465 0.0271  358 PRO D N   
6583 C CA  . PRO D 11  ? 0.8129 0.8985 0.9423 -0.0379 -0.0483 0.0264  358 PRO D CA  
6584 C C   . PRO D 11  ? 0.8460 0.9399 0.9787 -0.0372 -0.0436 0.0272  358 PRO D C   
6585 O O   . PRO D 11  ? 0.8285 0.9245 0.9623 -0.0349 -0.0441 0.0254  358 PRO D O   
6586 C CB  . PRO D 11  ? 0.7600 0.8471 0.8988 -0.0414 -0.0517 0.0283  358 PRO D CB  
6587 C CG  . PRO D 11  ? 0.7905 0.8769 0.9287 -0.0441 -0.0495 0.0311  358 PRO D CG  
6588 C CD  . PRO D 11  ? 0.8266 0.9067 0.9535 -0.0419 -0.0479 0.0297  358 PRO D CD  
6589 N N   . GLN D 12  ? 0.8849 0.9835 1.0190 -0.0390 -0.0390 0.0299  359 GLN D N   
6590 C CA  . GLN D 12  ? 0.8585 0.9649 0.9950 -0.0381 -0.0341 0.0306  359 GLN D CA  
6591 C C   . GLN D 12  ? 0.8652 0.9695 0.9936 -0.0343 -0.0322 0.0278  359 GLN D C   
6592 O O   . GLN D 12  ? 0.8612 0.9712 0.9918 -0.0328 -0.0294 0.0274  359 GLN D O   
6593 C CB  . GLN D 12  ? 0.8657 0.9762 1.0032 -0.0405 -0.0296 0.0339  359 GLN D CB  
6594 C CG  . GLN D 12  ? 0.8846 0.9902 1.0120 -0.0397 -0.0273 0.0337  359 GLN D CG  
6595 C CD  . GLN D 12  ? 0.8654 0.9633 0.9894 -0.0411 -0.0307 0.0339  359 GLN D CD  
6596 O OE1 . GLN D 12  ? 0.8711 0.9685 1.0010 -0.0436 -0.0337 0.0354  359 GLN D OE1 
6597 N NE2 . GLN D 12  ? 0.8886 0.9805 1.0033 -0.0393 -0.0303 0.0324  359 GLN D NE2 
6598 N N   . ALA D 13  ? 0.9255 1.0219 1.0447 -0.0327 -0.0335 0.0260  360 ALA D N   
6599 C CA  . ALA D 13  ? 0.9348 1.0289 1.0464 -0.0293 -0.0318 0.0236  360 ALA D CA  
6600 C C   . ALA D 13  ? 0.9041 0.9986 1.0177 -0.0269 -0.0343 0.0213  360 ALA D C   
6601 O O   . ALA D 13  ? 0.8729 0.9716 0.9872 -0.0250 -0.0317 0.0205  360 ALA D O   
6602 C CB  . ALA D 13  ? 0.9153 1.0009 1.0173 -0.0283 -0.0328 0.0223  360 ALA D CB  
6603 N N   . TYR D 14  ? 0.8316 0.9216 0.9461 -0.0269 -0.0395 0.0202  361 TYR D N   
6604 C CA  . TYR D 14  ? 0.7705 0.8602 0.8862 -0.0244 -0.0424 0.0180  361 TYR D CA  
6605 C C   . TYR D 14  ? 0.7475 0.8454 0.8740 -0.0253 -0.0423 0.0190  361 TYR D C   
6606 O O   . TYR D 14  ? 0.7131 0.8134 0.8409 -0.0229 -0.0424 0.0175  361 TYR D O   
6607 C CB  . TYR D 14  ? 0.7212 0.8032 0.8340 -0.0240 -0.0481 0.0164  361 TYR D CB  
6608 C CG  . TYR D 14  ? 0.7304 0.8044 0.8319 -0.0217 -0.0481 0.0145  361 TYR D CG  
6609 C CD1 . TYR D 14  ? 0.7144 0.7878 0.8099 -0.0189 -0.0451 0.0132  361 TYR D CD1 
6610 C CD2 . TYR D 14  ? 0.7017 0.7686 0.7987 -0.0225 -0.0510 0.0141  361 TYR D CD2 
6611 C CE1 . TYR D 14  ? 0.7111 0.7774 0.7967 -0.0169 -0.0449 0.0117  361 TYR D CE1 
6612 C CE2 . TYR D 14  ? 0.6703 0.7301 0.7571 -0.0203 -0.0507 0.0125  361 TYR D CE2 
6613 C CZ  . TYR D 14  ? 0.7093 0.7690 0.7906 -0.0177 -0.0476 0.0113  361 TYR D CZ  
6614 O OH  . TYR D 14  ? 0.6878 0.7406 0.7595 -0.0156 -0.0471 0.0098  361 TYR D OH  
6615 N N   . ALA D 15  ? 0.7693 0.8720 0.9038 -0.0286 -0.0421 0.0216  362 ALA D N   
6616 C CA  . ALA D 15  ? 0.7676 0.8788 0.9130 -0.0296 -0.0417 0.0227  362 ALA D CA  
6617 C C   . ALA D 15  ? 0.7817 0.8993 0.9276 -0.0280 -0.0363 0.0228  362 ALA D C   
6618 O O   . ALA D 15  ? 0.7819 0.9049 0.9339 -0.0267 -0.0363 0.0222  362 ALA D O   
6619 C CB  . ALA D 15  ? 0.7586 0.8735 0.9121 -0.0337 -0.0418 0.0258  362 ALA D CB  
6620 N N   . GLY D 16  ? 0.7854 0.9025 0.9248 -0.0278 -0.0318 0.0234  363 GLY D N   
6621 C CA  . GLY D 16  ? 0.7569 0.8795 0.8959 -0.0262 -0.0268 0.0232  363 GLY D CA  
6622 C C   . GLY D 16  ? 0.7458 0.8662 0.8805 -0.0222 -0.0273 0.0202  363 GLY D C   
6623 O O   . GLY D 16  ? 0.7442 0.8703 0.8831 -0.0207 -0.0254 0.0197  363 GLY D O   
6624 N N   . ALA D 17  ? 0.7570 0.8689 0.8833 -0.0206 -0.0299 0.0183  364 ALA D N   
6625 C CA  . ALA D 17  ? 0.7396 0.8488 0.8613 -0.0169 -0.0305 0.0157  364 ALA D CA  
6626 C C   . ALA D 17  ? 0.7595 0.8705 0.8876 -0.0157 -0.0345 0.0146  364 ALA D C   
6627 O O   . ALA D 17  ? 0.7650 0.8770 0.8927 -0.0129 -0.0340 0.0130  364 ALA D O   
6628 C CB  . ALA D 17  ? 0.7487 0.8484 0.8598 -0.0156 -0.0322 0.0141  364 ALA D CB  
6629 N N   . LEU D 18  ? 0.7555 0.8667 0.8897 -0.0179 -0.0385 0.0156  365 LEU D N   
6630 C CA  . LEU D 18  ? 0.7580 0.8709 0.8987 -0.0169 -0.0427 0.0146  365 LEU D CA  
6631 C C   . LEU D 18  ? 0.7821 0.9051 0.9337 -0.0174 -0.0405 0.0157  365 LEU D C   
6632 O O   . LEU D 18  ? 0.8117 0.9371 0.9669 -0.0151 -0.0419 0.0144  365 LEU D O   
6633 C CB  . LEU D 18  ? 0.7099 0.8187 0.8526 -0.0189 -0.0483 0.0148  365 LEU D CB  
6634 C CG  . LEU D 18  ? 0.6465 0.7451 0.7785 -0.0171 -0.0515 0.0128  365 LEU D CG  
6635 C CD1 . LEU D 18  ? 0.6120 0.7059 0.7442 -0.0196 -0.0557 0.0132  365 LEU D CD1 
6636 C CD2 . LEU D 18  ? 0.6268 0.7227 0.7566 -0.0137 -0.0546 0.0104  365 LEU D CD2 
6637 N N   . ARG D 19  ? 0.7895 0.9184 0.9462 -0.0203 -0.0369 0.0182  366 ARG D N   
6638 C CA  . ARG D 19  ? 0.8031 0.9420 0.9695 -0.0205 -0.0337 0.0194  366 ARG D CA  
6639 C C   . ARG D 19  ? 0.8661 1.0073 1.0290 -0.0173 -0.0296 0.0179  366 ARG D C   
6640 O O   . ARG D 19  ? 0.8721 1.0200 1.0422 -0.0160 -0.0284 0.0176  366 ARG D O   
6641 C CB  . ARG D 19  ? 0.8009 0.9453 0.9722 -0.0242 -0.0302 0.0226  366 ARG D CB  
6642 C CG  . ARG D 19  ? 0.8135 0.9567 0.9900 -0.0278 -0.0339 0.0245  366 ARG D CG  
6643 C CD  . ARG D 19  ? 0.8528 1.0012 1.0334 -0.0313 -0.0298 0.0279  366 ARG D CD  
6644 N NE  . ARG D 19  ? 0.8730 1.0161 1.0515 -0.0343 -0.0322 0.0294  366 ARG D NE  
6645 C CZ  . ARG D 19  ? 0.9054 1.0507 1.0924 -0.0377 -0.0345 0.0316  366 ARG D CZ  
6646 N NH1 . ARG D 19  ? 0.9055 1.0585 1.1041 -0.0387 -0.0349 0.0325  366 ARG D NH1 
6647 N NH2 . ARG D 19  ? 0.9109 1.0507 1.0953 -0.0402 -0.0366 0.0328  366 ARG D NH2 
6648 N N   . GLY D 20  ? 0.9320 1.0677 1.0842 -0.0159 -0.0274 0.0169  367 GLY D N   
6649 C CA  . GLY D 20  ? 0.9937 1.1307 1.1420 -0.0128 -0.0237 0.0153  367 GLY D CA  
6650 C C   . GLY D 20  ? 1.0644 1.1992 1.2122 -0.0093 -0.0265 0.0128  367 GLY D C   
6651 O O   . GLY D 20  ? 1.1596 1.2960 1.3054 -0.0066 -0.0236 0.0114  367 GLY D O   
6652 N N   . LEU D 21  ? 0.9365 1.0675 1.0857 -0.0091 -0.0321 0.0121  368 LEU D N   
6653 C CA  . LEU D 21  ? 0.9239 1.0532 1.0734 -0.0058 -0.0352 0.0100  368 LEU D CA  
6654 C C   . LEU D 21  ? 0.9635 1.1002 1.1253 -0.0062 -0.0374 0.0106  368 LEU D C   
6655 O O   . LEU D 21  ? 0.9428 1.0835 1.1120 -0.0094 -0.0383 0.0124  368 LEU D O   
6656 C CB  . LEU D 21  ? 0.8887 1.0084 1.0306 -0.0049 -0.0403 0.0087  368 LEU D CB  
6657 C CG  . LEU D 21  ? 0.8645 0.9768 0.9949 -0.0050 -0.0385 0.0084  368 LEU D CG  
6658 C CD1 . LEU D 21  ? 0.8004 0.9040 0.9247 -0.0048 -0.0436 0.0075  368 LEU D CD1 
6659 C CD2 . LEU D 21  ? 0.8075 0.9183 0.9313 -0.0021 -0.0348 0.0070  368 LEU D CD2 
6660 N N   . PRO D 22  ? 0.9914 1.1304 1.1563 -0.0032 -0.0381 0.0091  369 PRO D N   
6661 C CA  . PRO D 22  ? 0.9679 1.1146 1.1453 -0.0034 -0.0398 0.0096  369 PRO D CA  
6662 C C   . PRO D 22  ? 0.9715 1.1146 1.1515 -0.0037 -0.0469 0.0091  369 PRO D C   
6663 O O   . PRO D 22  ? 0.9679 1.1023 1.1393 -0.0028 -0.0504 0.0079  369 PRO D O   
6664 C CB  . PRO D 22  ? 1.0078 1.1575 1.1861 0.0004  -0.0378 0.0079  369 PRO D CB  
6665 C CG  . PRO D 22  ? 1.0295 1.1697 1.1957 0.0031  -0.0390 0.0060  369 PRO D CG  
6666 C CD  . PRO D 22  ? 0.9928 1.1273 1.1503 0.0007  -0.0376 0.0069  369 PRO D CD  
6667 N N   . ASP D 23  ? 0.9684 1.1186 1.1606 -0.0049 -0.0488 0.0100  370 ASP D N   
6668 C CA  . ASP D 23  ? 0.9604 1.1089 1.1574 -0.0051 -0.0557 0.0094  370 ASP D CA  
6669 C C   . ASP D 23  ? 0.9077 1.0507 1.1021 -0.0083 -0.0592 0.0102  370 ASP D C   
6670 O O   . ASP D 23  ? 0.9356 1.0760 1.1327 -0.0086 -0.0654 0.0096  370 ASP D O   
6671 C CB  . ASP D 23  ? 1.0301 1.1729 1.2214 -0.0010 -0.0594 0.0070  370 ASP D CB  
6672 C CG  . ASP D 23  ? 1.0917 1.2355 1.2906 -0.0004 -0.0659 0.0063  370 ASP D CG  
6673 O OD1 . ASP D 23  ? 1.1154 1.2675 1.3268 -0.0023 -0.0663 0.0075  370 ASP D OD1 
6674 O OD2 . ASP D 23  ? 1.1493 1.2860 1.3418 0.0019  -0.0706 0.0046  370 ASP D OD2 
6675 N N   . VAL D 24  ? 0.8633 1.0045 1.0527 -0.0106 -0.0557 0.0116  371 VAL D N   
6676 C CA  . VAL D 24  ? 0.7928 0.9285 0.9790 -0.0135 -0.0585 0.0124  371 VAL D CA  
6677 C C   . VAL D 24  ? 0.7253 0.8672 0.9188 -0.0176 -0.0553 0.0153  371 VAL D C   
6678 O O   . VAL D 24  ? 0.7880 0.9357 0.9832 -0.0179 -0.0494 0.0165  371 VAL D O   
6679 C CB  . VAL D 24  ? 0.7900 0.9161 0.9618 -0.0123 -0.0578 0.0113  371 VAL D CB  
6680 C CG1 . VAL D 24  ? 0.8346 0.9628 1.0020 -0.0119 -0.0510 0.0119  371 VAL D CG1 
6681 C CG2 . VAL D 24  ? 0.7327 0.8533 0.9013 -0.0152 -0.0602 0.0121  371 VAL D CG2 
6682 N N   . GLU D 25  ? 0.6455 0.7862 0.8436 -0.0207 -0.0593 0.0163  372 GLU D N   
6683 C CA  . GLU D 25  ? 0.6209 0.7669 0.8265 -0.0249 -0.0570 0.0193  372 GLU D CA  
6684 C C   . GLU D 25  ? 0.6068 0.7453 0.8071 -0.0274 -0.0597 0.0198  372 GLU D C   
6685 O O   . GLU D 25  ? 0.5909 0.7233 0.7895 -0.0271 -0.0658 0.0183  372 GLU D O   
6686 C CB  . GLU D 25  ? 0.6350 0.7893 0.8554 -0.0265 -0.0591 0.0204  372 GLU D CB  
6687 C CG  . GLU D 25  ? 0.5818 0.7397 0.8107 -0.0313 -0.0591 0.0234  372 GLU D CG  
6688 C CD  . GLU D 25  ? 0.6492 0.8129 0.8921 -0.0328 -0.0633 0.0239  372 GLU D CD  
6689 O OE1 . GLU D 25  ? 0.6197 0.7871 0.8671 -0.0302 -0.0647 0.0224  372 GLU D OE1 
6690 O OE2 . GLU D 25  ? 0.6527 0.8173 0.9022 -0.0367 -0.0654 0.0259  372 GLU D OE2 
6691 N N   . VAL D 26  ? 0.5769 0.7156 0.7745 -0.0297 -0.0555 0.0219  373 VAL D N   
6692 C CA  . VAL D 26  ? 0.5714 0.7031 0.7639 -0.0320 -0.0576 0.0225  373 VAL D CA  
6693 C C   . VAL D 26  ? 0.5624 0.6983 0.7663 -0.0362 -0.0595 0.0250  373 VAL D C   
6694 O O   . VAL D 26  ? 0.6188 0.7615 0.8288 -0.0387 -0.0552 0.0279  373 VAL D O   
6695 C CB  . VAL D 26  ? 0.6354 0.7648 0.8191 -0.0323 -0.0523 0.0235  373 VAL D CB  
6696 C CG1 . VAL D 26  ? 0.5965 0.7190 0.7759 -0.0348 -0.0546 0.0243  373 VAL D CG1 
6697 C CG2 . VAL D 26  ? 0.6616 0.7867 0.8345 -0.0283 -0.0506 0.0211  373 VAL D CG2 
6698 N N   . VAL D 27  ? 0.5315 0.6630 0.7378 -0.0370 -0.0661 0.0240  374 VAL D N   
6699 C CA  . VAL D 27  ? 0.5182 0.6534 0.7360 -0.0410 -0.0686 0.0261  374 VAL D CA  
6700 C C   . VAL D 27  ? 0.5337 0.6636 0.7483 -0.0442 -0.0691 0.0277  374 VAL D C   
6701 O O   . VAL D 27  ? 0.4819 0.6156 0.7057 -0.0480 -0.0693 0.0304  374 VAL D O   
6702 C CB  . VAL D 27  ? 0.5326 0.6667 0.7563 -0.0405 -0.0758 0.0242  374 VAL D CB  
6703 C CG1 . VAL D 27  ? 0.5424 0.6823 0.7700 -0.0374 -0.0752 0.0228  374 VAL D CG1 
6704 C CG2 . VAL D 27  ? 0.5015 0.6244 0.7150 -0.0389 -0.0813 0.0213  374 VAL D CG2 
6705 N N   . ALA D 28  ? 0.4981 0.6194 0.7002 -0.0427 -0.0691 0.0263  375 ALA D N   
6706 C CA  . ALA D 28  ? 0.5063 0.6221 0.7050 -0.0454 -0.0697 0.0277  375 ALA D CA  
6707 C C   . ALA D 28  ? 0.5261 0.6350 0.7109 -0.0431 -0.0672 0.0264  375 ALA D C   
6708 O O   . ALA D 28  ? 0.5145 0.6193 0.6915 -0.0395 -0.0681 0.0236  375 ALA D O   
6709 C CB  . ALA D 28  ? 0.4749 0.5850 0.6763 -0.0469 -0.0770 0.0266  375 ALA D CB  
6710 N N   . ALA D 29  ? 0.4991 0.6070 0.6812 -0.0452 -0.0639 0.0286  376 ALA D N   
6711 C CA  . ALA D 29  ? 0.5450 0.6462 0.7146 -0.0434 -0.0618 0.0276  376 ALA D CA  
6712 C C   . ALA D 29  ? 0.5836 0.6811 0.7526 -0.0465 -0.0621 0.0297  376 ALA D C   
6713 O O   . ALA D 29  ? 0.5747 0.6776 0.7509 -0.0497 -0.0597 0.0330  376 ALA D O   
6714 C CB  . ALA D 29  ? 0.5704 0.6762 0.7361 -0.0416 -0.0552 0.0282  376 ALA D CB  
6715 N N   . ALA D 30  ? 0.5711 0.6594 0.7318 -0.0456 -0.0651 0.0279  377 ALA D N   
6716 C CA  . ALA D 30  ? 0.5697 0.6537 0.7300 -0.0484 -0.0662 0.0296  377 ALA D CA  
6717 C C   . ALA D 30  ? 0.6130 0.6877 0.7613 -0.0462 -0.0671 0.0273  377 ALA D C   
6718 O O   . ALA D 30  ? 0.6095 0.6808 0.7503 -0.0427 -0.0675 0.0245  377 ALA D O   
6719 C CB  . ALA D 30  ? 0.5640 0.6472 0.7332 -0.0513 -0.0717 0.0301  377 ALA D CB  
6720 N N   . SER D 31  ? 0.6320 0.7026 0.7787 -0.0483 -0.0673 0.0288  378 SER D N   
6721 C CA  . SER D 31  ? 0.6394 0.7007 0.7760 -0.0467 -0.0688 0.0269  378 SER D CA  
6722 C C   . SER D 31  ? 0.6236 0.6785 0.7617 -0.0475 -0.0754 0.0253  378 SER D C   
6723 O O   . SER D 31  ? 0.6107 0.6682 0.7583 -0.0502 -0.0784 0.0265  378 SER D O   
6724 C CB  . SER D 31  ? 0.6637 0.7244 0.7975 -0.0483 -0.0650 0.0296  378 SER D CB  
6725 O OG  . SER D 31  ? 0.7019 0.7538 0.8279 -0.0473 -0.0671 0.0279  378 SER D OG  
6726 N N   . TRP D 32  ? 0.6052 0.6516 0.7338 -0.0450 -0.0777 0.0224  379 TRP D N   
6727 C CA  . TRP D 32  ? 0.6100 0.6493 0.7386 -0.0453 -0.0840 0.0204  379 TRP D CA  
6728 C C   . TRP D 32  ? 0.6735 0.7115 0.8081 -0.0492 -0.0857 0.0228  379 TRP D C   
6729 O O   . TRP D 32  ? 0.6719 0.7055 0.8094 -0.0502 -0.0913 0.0215  379 TRP D O   
6730 C CB  . TRP D 32  ? 0.5756 0.6059 0.6921 -0.0418 -0.0854 0.0171  379 TRP D CB  
6731 C CG  . TRP D 32  ? 0.5439 0.5731 0.6553 -0.0382 -0.0867 0.0139  379 TRP D CG  
6732 C CD1 . TRP D 32  ? 0.4895 0.5197 0.5940 -0.0352 -0.0828 0.0131  379 TRP D CD1 
6733 C CD2 . TRP D 32  ? 0.5165 0.5429 0.6292 -0.0372 -0.0926 0.0114  379 TRP D CD2 
6734 N NE1 . TRP D 32  ? 0.5116 0.5399 0.6130 -0.0324 -0.0857 0.0103  379 TRP D NE1 
6735 C CE2 . TRP D 32  ? 0.4946 0.5205 0.6007 -0.0335 -0.0917 0.0092  379 TRP D CE2 
6736 C CE3 . TRP D 32  ? 0.5312 0.5554 0.6500 -0.0391 -0.0986 0.0107  379 TRP D CE3 
6737 C CZ2 . TRP D 32  ? 0.4885 0.5118 0.5936 -0.0315 -0.0967 0.0064  379 TRP D CZ2 
6738 C CZ3 . TRP D 32  ? 0.4958 0.5175 0.6137 -0.0371 -0.1037 0.0078  379 TRP D CZ3 
6739 C CH2 . TRP D 32  ? 0.4716 0.4929 0.5825 -0.0333 -0.1026 0.0057  379 TRP D CH2 
6740 N N   . ASP D 33  ? 0.6777 0.7195 0.8143 -0.0513 -0.0811 0.0262  380 ASP D N   
6741 C CA  . ASP D 33  ? 0.7172 0.7586 0.8603 -0.0552 -0.0822 0.0291  380 ASP D CA  
6742 C C   . ASP D 33  ? 0.6805 0.7274 0.8361 -0.0583 -0.0848 0.0308  380 ASP D C   
6743 O O   . ASP D 33  ? 0.7256 0.7694 0.8866 -0.0609 -0.0890 0.0313  380 ASP D O   
6744 C CB  . ASP D 33  ? 0.7374 0.7824 0.8797 -0.0565 -0.0764 0.0327  380 ASP D CB  
6745 C CG  . ASP D 33  ? 0.8480 0.8865 0.9793 -0.0542 -0.0747 0.0315  380 ASP D CG  
6746 O OD1 . ASP D 33  ? 0.8902 0.9319 1.0173 -0.0532 -0.0695 0.0326  380 ASP D OD1 
6747 O OD2 . ASP D 33  ? 0.9059 0.9362 1.0330 -0.0534 -0.0787 0.0293  380 ASP D OD2 
6748 N N   . ALA D 34  ? 0.6311 0.6862 0.7917 -0.0580 -0.0823 0.0315  381 ALA D N   
6749 C CA  . ALA D 34  ? 0.6356 0.6972 0.8088 -0.0609 -0.0842 0.0332  381 ALA D CA  
6750 C C   . ALA D 34  ? 0.5981 0.6629 0.7722 -0.0582 -0.0856 0.0305  381 ALA D C   
6751 O O   . ALA D 34  ? 0.5865 0.6594 0.7645 -0.0579 -0.0818 0.0317  381 ALA D O   
6752 C CB  . ALA D 34  ? 0.6174 0.6876 0.7978 -0.0639 -0.0788 0.0378  381 ALA D CB  
6753 N N   . PHE D 35  ? 0.5913 0.6496 0.7617 -0.0562 -0.0912 0.0268  382 PHE D N   
6754 C CA  . PHE D 35  ? 0.5676 0.6271 0.7359 -0.0529 -0.0927 0.0239  382 PHE D CA  
6755 C C   . PHE D 35  ? 0.5100 0.5752 0.6902 -0.0545 -0.0963 0.0241  382 PHE D C   
6756 O O   . PHE D 35  ? 0.5034 0.5720 0.6840 -0.0521 -0.0965 0.0225  382 PHE D O   
6757 C CB  . PHE D 35  ? 0.5404 0.5899 0.6977 -0.0496 -0.0967 0.0198  382 PHE D CB  
6758 C CG  . PHE D 35  ? 0.5141 0.5583 0.6747 -0.0506 -0.1042 0.0178  382 PHE D CG  
6759 C CD1 . PHE D 35  ? 0.5536 0.5941 0.7177 -0.0537 -0.1067 0.0190  382 PHE D CD1 
6760 C CD2 . PHE D 35  ? 0.4945 0.5367 0.6537 -0.0481 -0.1088 0.0146  382 PHE D CD2 
6761 C CE1 . PHE D 35  ? 0.5575 0.5928 0.7246 -0.0546 -0.1138 0.0170  382 PHE D CE1 
6762 C CE2 . PHE D 35  ? 0.4998 0.5369 0.6615 -0.0489 -0.1159 0.0125  382 PHE D CE2 
6763 C CZ  . PHE D 35  ? 0.4977 0.5313 0.6634 -0.0521 -0.1184 0.0136  382 PHE D CZ  
6764 N N   . GLU D 36  ? 0.4867 0.5532 0.6768 -0.0585 -0.0990 0.0261  383 GLU D N   
6765 C CA  . GLU D 36  ? 0.5026 0.5733 0.7040 -0.0600 -0.1035 0.0259  383 GLU D CA  
6766 C C   . GLU D 36  ? 0.5028 0.5838 0.7115 -0.0594 -0.1005 0.0269  383 GLU D C   
6767 O O   . GLU D 36  ? 0.4873 0.5697 0.7001 -0.0582 -0.1046 0.0248  383 GLU D O   
6768 C CB  . GLU D 36  ? 0.4815 0.5529 0.6933 -0.0649 -0.1058 0.0287  383 GLU D CB  
6769 C CG  . GLU D 36  ? 0.4979 0.5756 0.7237 -0.0673 -0.1093 0.0294  383 GLU D CG  
6770 C CD  . GLU D 36  ? 0.5648 0.6363 0.7910 -0.0665 -0.1177 0.0257  383 GLU D CD  
6771 O OE1 . GLU D 36  ? 0.5716 0.6478 0.8090 -0.0681 -0.1214 0.0258  383 GLU D OE1 
6772 O OE2 . GLU D 36  ? 0.5649 0.6267 0.7801 -0.0642 -0.1206 0.0226  383 GLU D OE2 
6773 N N   . PRO D 37  ? 0.4814 0.5698 0.6923 -0.0602 -0.0936 0.0299  384 PRO D N   
6774 C CA  . PRO D 37  ? 0.4901 0.5877 0.7069 -0.0590 -0.0908 0.0303  384 PRO D CA  
6775 C C   . PRO D 37  ? 0.4863 0.5813 0.6950 -0.0542 -0.0921 0.0265  384 PRO D C   
6776 O O   . PRO D 37  ? 0.4590 0.5590 0.6736 -0.0530 -0.0936 0.0256  384 PRO D O   
6777 C CB  . PRO D 37  ? 0.4947 0.5984 0.7112 -0.0598 -0.0829 0.0337  384 PRO D CB  
6778 C CG  . PRO D 37  ? 0.4994 0.5959 0.7069 -0.0605 -0.0816 0.0343  384 PRO D CG  
6779 C CD  . PRO D 37  ? 0.4789 0.5682 0.6879 -0.0622 -0.0883 0.0333  384 PRO D CD  
6780 N N   . VAL D 38  ? 0.4903 0.5774 0.6857 -0.0515 -0.0916 0.0244  385 VAL D N   
6781 C CA  . VAL D 38  ? 0.4676 0.5512 0.6544 -0.0470 -0.0929 0.0209  385 VAL D CA  
6782 C C   . VAL D 38  ? 0.4739 0.5521 0.6612 -0.0461 -0.1007 0.0179  385 VAL D C   
6783 O O   . VAL D 38  ? 0.4284 0.5073 0.6149 -0.0433 -0.1029 0.0157  385 VAL D O   
6784 C CB  . VAL D 38  ? 0.4713 0.5482 0.6442 -0.0446 -0.0897 0.0199  385 VAL D CB  
6785 C CG1 . VAL D 38  ? 0.4704 0.5408 0.6335 -0.0403 -0.0927 0.0161  385 VAL D CG1 
6786 C CG2 . VAL D 38  ? 0.4920 0.5750 0.6637 -0.0443 -0.0822 0.0221  385 VAL D CG2 
6787 N N   . ARG D 39  ? 0.4534 0.5258 0.6416 -0.0484 -0.1051 0.0177  386 ARG D N   
6788 C CA  . ARG D 39  ? 0.4750 0.5420 0.6638 -0.0478 -0.1129 0.0148  386 ARG D CA  
6789 C C   . ARG D 39  ? 0.4760 0.5504 0.6780 -0.0491 -0.1160 0.0153  386 ARG D C   
6790 O O   . ARG D 39  ? 0.4661 0.5390 0.6674 -0.0467 -0.1207 0.0125  386 ARG D O   
6791 C CB  . ARG D 39  ? 0.4573 0.5171 0.6453 -0.0503 -0.1166 0.0148  386 ARG D CB  
6792 C CG  . ARG D 39  ? 0.4791 0.5312 0.6648 -0.0493 -0.1247 0.0112  386 ARG D CG  
6793 C CD  . ARG D 39  ? 0.4461 0.4935 0.6360 -0.0528 -0.1289 0.0117  386 ARG D CD  
6794 N NE  . ARG D 39  ? 0.4575 0.5124 0.6628 -0.0572 -0.1297 0.0146  386 ARG D NE  
6795 C CZ  . ARG D 39  ? 0.5279 0.5868 0.7429 -0.0579 -0.1343 0.0139  386 ARG D CZ  
6796 N NH1 . ARG D 39  ? 0.5054 0.5612 0.7159 -0.0545 -0.1388 0.0104  386 ARG D NH1 
6797 N NH2 . ARG D 39  ? 0.4759 0.5419 0.7053 -0.0621 -0.1345 0.0169  386 ARG D NH2 
6798 N N   . GLN D 40  ? 0.4515 0.5343 0.6655 -0.0528 -0.1133 0.0188  387 GLN D N   
6799 C CA  . GLN D 40  ? 0.4516 0.5424 0.6789 -0.0540 -0.1156 0.0194  387 GLN D CA  
6800 C C   . GLN D 40  ? 0.4574 0.5540 0.6841 -0.0506 -0.1126 0.0187  387 GLN D C   
6801 O O   . GLN D 40  ? 0.4333 0.5334 0.6668 -0.0498 -0.1164 0.0174  387 GLN D O   
6802 C CB  . GLN D 40  ? 0.5001 0.5985 0.7403 -0.0588 -0.1128 0.0236  387 GLN D CB  
6803 C CG  . GLN D 40  ? 0.5879 0.6808 0.8308 -0.0624 -0.1167 0.0244  387 GLN D CG  
6804 C CD  . GLN D 40  ? 0.6766 0.7771 0.9328 -0.0673 -0.1141 0.0289  387 GLN D CD  
6805 O OE1 . GLN D 40  ? 0.7292 0.8396 0.9930 -0.0679 -0.1094 0.0313  387 GLN D OE1 
6806 N NE2 . GLN D 40  ? 0.6678 0.7638 0.9268 -0.0707 -0.1170 0.0300  387 GLN D NE2 
6807 N N   . ALA D 41  ? 0.4301 0.5276 0.6487 -0.0485 -0.1061 0.0193  388 ALA D N   
6808 C CA  . ALA D 41  ? 0.4562 0.5582 0.6733 -0.0450 -0.1036 0.0182  388 ALA D CA  
6809 C C   . ALA D 41  ? 0.4850 0.5798 0.6933 -0.0410 -0.1087 0.0143  388 ALA D C   
6810 O O   . ALA D 41  ? 0.4235 0.5217 0.6349 -0.0387 -0.1104 0.0130  388 ALA D O   
6811 C CB  . ALA D 41  ? 0.4495 0.5537 0.6599 -0.0438 -0.0957 0.0196  388 ALA D CB  
6812 N N   . ALA D 42  ? 0.4641 0.5487 0.6612 -0.0400 -0.1111 0.0124  389 ALA D N   
6813 C CA  . ALA D 42  ? 0.4475 0.5245 0.6355 -0.0364 -0.1161 0.0087  389 ALA D CA  
6814 C C   . ALA D 42  ? 0.4147 0.4922 0.6109 -0.0370 -0.1237 0.0072  389 ALA D C   
6815 O O   . ALA D 42  ? 0.4152 0.4927 0.6102 -0.0340 -0.1266 0.0052  389 ALA D O   
6816 C CB  . ALA D 42  ? 0.4243 0.4908 0.5999 -0.0357 -0.1171 0.0072  389 ALA D CB  
6817 N N   . GLU D 43  ? 0.4262 0.5040 0.6311 -0.0409 -0.1271 0.0083  390 GLU D N   
6818 C CA  . GLU D 43  ? 0.4364 0.5155 0.6507 -0.0419 -0.1344 0.0071  390 GLU D CA  
6819 C C   . GLU D 43  ? 0.4434 0.5326 0.6683 -0.0413 -0.1334 0.0080  390 GLU D C   
6820 O O   . GLU D 43  ? 0.4659 0.5552 0.6939 -0.0397 -0.1390 0.0059  390 GLU D O   
6821 C CB  . GLU D 43  ? 0.4148 0.4944 0.6388 -0.0467 -0.1370 0.0088  390 GLU D CB  
6822 C CG  . GLU D 43  ? 0.4355 0.5042 0.6515 -0.0471 -0.1417 0.0067  390 GLU D CG  
6823 C CD  . GLU D 43  ? 0.4976 0.5669 0.7242 -0.0520 -0.1447 0.0084  390 GLU D CD  
6824 O OE1 . GLU D 43  ? 0.5187 0.5971 0.7590 -0.0552 -0.1429 0.0114  390 GLU D OE1 
6825 O OE2 . GLU D 43  ? 0.5175 0.5780 0.7389 -0.0526 -0.1489 0.0068  390 GLU D OE2 
6826 N N   . ALA D 44  ? 0.4573 0.5550 0.6879 -0.0425 -0.1264 0.0110  391 ALA D N   
6827 C CA  . ALA D 44  ? 0.4385 0.5465 0.6794 -0.0419 -0.1246 0.0120  391 ALA D CA  
6828 C C   . ALA D 44  ? 0.4239 0.5314 0.6566 -0.0370 -0.1228 0.0101  391 ALA D C   
6829 O O   . ALA D 44  ? 0.4090 0.5247 0.6495 -0.0359 -0.1211 0.0107  391 ALA D O   
6830 C CB  . ALA D 44  ? 0.4475 0.5647 0.6972 -0.0450 -0.1175 0.0160  391 ALA D CB  
6831 N N   . GLY D 45  ? 0.4373 0.5356 0.6549 -0.0339 -0.1229 0.0079  392 GLY D N   
6832 C CA  . GLY D 45  ? 0.3978 0.4942 0.6072 -0.0292 -0.1226 0.0058  392 GLY D CA  
6833 C C   . GLY D 45  ? 0.4125 0.5081 0.6119 -0.0271 -0.1153 0.0064  392 GLY D C   
6834 O O   . GLY D 45  ? 0.3720 0.4662 0.5649 -0.0232 -0.1147 0.0048  392 GLY D O   
6835 N N   . ALA D 46  ? 0.3800 0.4764 0.5781 -0.0294 -0.1100 0.0085  393 ALA D N   
6836 C CA  . ALA D 46  ? 0.4098 0.5063 0.5996 -0.0276 -0.1030 0.0091  393 ALA D CA  
6837 C C   . ALA D 46  ? 0.4366 0.5226 0.6108 -0.0247 -0.1038 0.0068  393 ALA D C   
6838 O O   . ALA D 46  ? 0.4161 0.4945 0.5853 -0.0252 -0.1081 0.0055  393 ALA D O   
6839 C CB  . ALA D 46  ? 0.4299 0.5302 0.6227 -0.0311 -0.0974 0.0122  393 ALA D CB  
6840 N N   . ARG D 47  ? 0.3735 0.4592 0.5402 -0.0214 -0.0998 0.0062  394 ARG D N   
6841 C CA  . ARG D 47  ? 0.4285 0.5056 0.5807 -0.0191 -0.0982 0.0048  394 ARG D CA  
6842 C C   . ARG D 47  ? 0.4513 0.5271 0.6004 -0.0216 -0.0939 0.0065  394 ARG D C   
6843 O O   . ARG D 47  ? 0.4265 0.5092 0.5814 -0.0236 -0.0889 0.0089  394 ARG D O   
6844 C CB  . ARG D 47  ? 0.4280 0.5064 0.5748 -0.0155 -0.0943 0.0042  394 ARG D CB  
6845 C CG  . ARG D 47  ? 0.4888 0.5641 0.6323 -0.0119 -0.0986 0.0019  394 ARG D CG  
6846 C CD  . ARG D 47  ? 0.5669 0.6449 0.7075 -0.0089 -0.0941 0.0018  394 ARG D CD  
6847 N NE  . ARG D 47  ? 0.5883 0.6682 0.7323 -0.0063 -0.0977 0.0005  394 ARG D NE  
6848 C CZ  . ARG D 47  ? 0.5866 0.6639 0.7237 -0.0025 -0.0969 -0.0007 394 ARG D CZ  
6849 N NH1 . ARG D 47  ? 0.5451 0.6179 0.6717 -0.0011 -0.0925 -0.0008 394 ARG D NH1 
6850 N NH2 . ARG D 47  ? 0.5774 0.6563 0.7181 -0.0002 -0.1006 -0.0017 394 ARG D NH2 
6851 N N   . VAL D 48  ? 0.4056 0.4726 0.5454 -0.0214 -0.0958 0.0053  395 VAL D N   
6852 C CA  . VAL D 48  ? 0.4084 0.4733 0.5452 -0.0237 -0.0926 0.0068  395 VAL D CA  
6853 C C   . VAL D 48  ? 0.4401 0.4985 0.5635 -0.0210 -0.0896 0.0056  395 VAL D C   
6854 O O   . VAL D 48  ? 0.4363 0.4869 0.5510 -0.0186 -0.0929 0.0032  395 VAL D O   
6855 C CB  . VAL D 48  ? 0.4123 0.4727 0.5513 -0.0263 -0.0975 0.0066  395 VAL D CB  
6856 C CG1 . VAL D 48  ? 0.4408 0.4996 0.5774 -0.0287 -0.0939 0.0085  395 VAL D CG1 
6857 C CG2 . VAL D 48  ? 0.4062 0.4728 0.5587 -0.0290 -0.1010 0.0077  395 VAL D CG2 
6858 N N   . LEU D 49  ? 0.4057 0.4670 0.5273 -0.0215 -0.0833 0.0073  396 LEU D N   
6859 C CA  . LEU D 49  ? 0.4217 0.4774 0.5317 -0.0195 -0.0799 0.0065  396 LEU D CA  
6860 C C   . LEU D 49  ? 0.4256 0.4786 0.5342 -0.0222 -0.0789 0.0078  396 LEU D C   
6861 O O   . LEU D 49  ? 0.4498 0.5082 0.5653 -0.0252 -0.0763 0.0103  396 LEU D O   
6862 C CB  . LEU D 49  ? 0.4108 0.4715 0.5196 -0.0181 -0.0740 0.0073  396 LEU D CB  
6863 C CG  . LEU D 49  ? 0.4203 0.4762 0.5181 -0.0163 -0.0700 0.0068  396 LEU D CG  
6864 C CD1 . LEU D 49  ? 0.4274 0.4757 0.5158 -0.0129 -0.0727 0.0042  396 LEU D CD1 
6865 C CD2 . LEU D 49  ? 0.4719 0.5337 0.5704 -0.0157 -0.0639 0.0079  396 LEU D CD2 
6866 N N   . CYS D 50  ? 0.4022 0.4466 0.5022 -0.0212 -0.0812 0.0062  397 CYS D N   
6867 C CA  . CYS D 50  ? 0.4096 0.4507 0.5086 -0.0236 -0.0811 0.0072  397 CYS D CA  
6868 C C   . CYS D 50  ? 0.4790 0.5137 0.5664 -0.0216 -0.0784 0.0062  397 CYS D C   
6869 O O   . CYS D 50  ? 0.4095 0.4391 0.4887 -0.0184 -0.0793 0.0040  397 CYS D O   
6870 C CB  . CYS D 50  ? 0.4886 0.5254 0.5905 -0.0250 -0.0875 0.0061  397 CYS D CB  
6871 S SG  . CYS D 50  ? 0.5053 0.5313 0.5961 -0.0215 -0.0927 0.0023  397 CYS D SG  
6872 N N   . GLU D 51  ? 0.4630 0.4983 0.5502 -0.0235 -0.0749 0.0080  398 GLU D N   
6873 C CA  . GLU D 51  ? 0.4696 0.4981 0.5471 -0.0222 -0.0735 0.0071  398 GLU D CA  
6874 C C   . GLU D 51  ? 0.4718 0.4931 0.5472 -0.0226 -0.0787 0.0056  398 GLU D C   
6875 O O   . GLU D 51  ? 0.4246 0.4466 0.5070 -0.0246 -0.0829 0.0058  398 GLU D O   
6876 C CB  . GLU D 51  ? 0.5004 0.5319 0.5785 -0.0241 -0.0684 0.0096  398 GLU D CB  
6877 C CG  . GLU D 51  ? 0.5970 0.6314 0.6708 -0.0222 -0.0630 0.0098  398 GLU D CG  
6878 C CD  . GLU D 51  ? 0.7119 0.7533 0.7908 -0.0246 -0.0583 0.0127  398 GLU D CD  
6879 O OE1 . GLU D 51  ? 0.7034 0.7452 0.7860 -0.0274 -0.0586 0.0146  398 GLU D OE1 
6880 O OE2 . GLU D 51  ? 0.6988 0.7451 0.7779 -0.0236 -0.0545 0.0131  398 GLU D OE2 
6881 N N   . TYR D 52  ? 0.4637 0.4778 0.5295 -0.0208 -0.0784 0.0041  399 TYR D N   
6882 C CA  . TYR D 52  ? 0.4756 0.4823 0.5386 -0.0209 -0.0829 0.0025  399 TYR D CA  
6883 C C   . TYR D 52  ? 0.4860 0.4942 0.5564 -0.0246 -0.0839 0.0046  399 TYR D C   
6884 O O   . TYR D 52  ? 0.4481 0.4604 0.5215 -0.0265 -0.0798 0.0071  399 TYR D O   
6885 C CB  . TYR D 52  ? 0.4646 0.4641 0.5164 -0.0183 -0.0813 0.0009  399 TYR D CB  
6886 C CG  . TYR D 52  ? 0.4421 0.4366 0.4856 -0.0146 -0.0832 -0.0019 399 TYR D CG  
6887 C CD1 . TYR D 52  ? 0.4001 0.3971 0.4403 -0.0124 -0.0800 -0.0021 399 TYR D CD1 
6888 C CD2 . TYR D 52  ? 0.4242 0.4113 0.4631 -0.0133 -0.0881 -0.0045 399 TYR D CD2 
6889 C CE1 . TYR D 52  ? 0.4244 0.4167 0.4569 -0.0090 -0.0815 -0.0043 399 TYR D CE1 
6890 C CE2 . TYR D 52  ? 0.4177 0.4001 0.4483 -0.0098 -0.0897 -0.0069 399 TYR D CE2 
6891 C CZ  . TYR D 52  ? 0.4233 0.4084 0.4509 -0.0077 -0.0863 -0.0067 399 TYR D CZ  
6892 O OH  . TYR D 52  ? 0.3991 0.3796 0.4184 -0.0043 -0.0877 -0.0088 399 TYR D OH  
6893 N N   . PRO D 53  ? 0.5072 0.5121 0.5810 -0.0259 -0.0894 0.0036  400 PRO D N   
6894 C CA  . PRO D 53  ? 0.4960 0.5017 0.5772 -0.0296 -0.0907 0.0056  400 PRO D CA  
6895 C C   . PRO D 53  ? 0.5187 0.5181 0.5937 -0.0294 -0.0898 0.0054  400 PRO D C   
6896 O O   . PRO D 53  ? 0.4825 0.4759 0.5478 -0.0264 -0.0895 0.0031  400 PRO D O   
6897 C CB  . PRO D 53  ? 0.5034 0.5067 0.5892 -0.0304 -0.0975 0.0040  400 PRO D CB  
6898 C CG  . PRO D 53  ? 0.4913 0.4883 0.5675 -0.0264 -0.1001 0.0004  400 PRO D CG  
6899 C CD  . PRO D 53  ? 0.4511 0.4511 0.5219 -0.0238 -0.0950 0.0006  400 PRO D CD  
6900 N N   . PRO D 54  ? 0.5392 0.5397 0.6197 -0.0326 -0.0893 0.0078  401 PRO D N   
6901 C CA  . PRO D 54  ? 0.5450 0.5390 0.6203 -0.0325 -0.0893 0.0075  401 PRO D CA  
6902 C C   . PRO D 54  ? 0.5609 0.5463 0.6319 -0.0311 -0.0949 0.0042  401 PRO D C   
6903 O O   . PRO D 54  ? 0.5347 0.5195 0.6100 -0.0317 -0.0998 0.0030  401 PRO D O   
6904 C CB  . PRO D 54  ? 0.5391 0.5366 0.6229 -0.0366 -0.0885 0.0110  401 PRO D CB  
6905 C CG  . PRO D 54  ? 0.5125 0.5196 0.6044 -0.0384 -0.0859 0.0136  401 PRO D CG  
6906 C CD  . PRO D 54  ? 0.5503 0.5582 0.6420 -0.0364 -0.0886 0.0112  401 PRO D CD  
6907 N N   . ALA D 55  ? 0.5416 0.5202 0.6042 -0.0291 -0.0943 0.0026  402 ALA D N   
6908 C CA  . ALA D 55  ? 0.5136 0.4835 0.5706 -0.0272 -0.0992 -0.0008 402 ALA D CA  
6909 C C   . ALA D 55  ? 0.5768 0.5443 0.6410 -0.0301 -0.1046 -0.0007 402 ALA D C   
6910 O O   . ALA D 55  ? 0.5762 0.5378 0.6379 -0.0290 -0.1099 -0.0038 402 ALA D O   
6911 C CB  . ALA D 55  ? 0.4783 0.4421 0.5263 -0.0250 -0.0970 -0.0020 402 ALA D CB  
6912 N N   . ALA D 56  ? 0.5354 0.5074 0.6084 -0.0339 -0.1035 0.0027  403 ALA D N   
6913 C CA  . ALA D 56  ? 0.6079 0.5779 0.6886 -0.0370 -0.1084 0.0032  403 ALA D CA  
6914 C C   . ALA D 56  ? 0.6598 0.6340 0.7488 -0.0387 -0.1122 0.0032  403 ALA D C   
6915 O O   . ALA D 56  ? 0.6329 0.6042 0.7273 -0.0407 -0.1175 0.0026  403 ALA D O   
6916 C CB  . ALA D 56  ? 0.5685 0.5413 0.6552 -0.0404 -0.1057 0.0071  403 ALA D CB  
6917 N N   . LYS D 57  ? 0.6872 0.6678 0.7774 -0.0379 -0.1100 0.0036  404 LYS D N   
6918 C CA  . LYS D 57  ? 0.6862 0.6720 0.7858 -0.0397 -0.1132 0.0042  404 LYS D CA  
6919 C C   . LYS D 57  ? 0.6621 0.6459 0.7575 -0.0367 -0.1168 0.0007  404 LYS D C   
6920 O O   . LYS D 57  ? 0.6486 0.6387 0.7477 -0.0365 -0.1159 0.0013  404 LYS D O   
6921 C CB  . LYS D 57  ? 0.6871 0.6830 0.7938 -0.0417 -0.1080 0.0079  404 LYS D CB  
6922 C CG  . LYS D 57  ? 0.7400 0.7379 0.8524 -0.0453 -0.1057 0.0115  404 LYS D CG  
6923 C CD  . LYS D 57  ? 0.8511 0.8589 0.9702 -0.0472 -0.1005 0.0153  404 LYS D CD  
6924 C CE  . LYS D 57  ? 0.8513 0.8607 0.9760 -0.0509 -0.0986 0.0190  404 LYS D CE  
6925 N NZ  . LYS D 57  ? 0.8489 0.8679 0.9793 -0.0527 -0.0931 0.0228  404 LYS D NZ  
6926 N N   . GLU D 58  ? 0.5987 0.5736 0.6865 -0.0344 -0.1211 -0.0029 405 GLU D N   
6927 C CA  . GLU D 58  ? 0.5703 0.5426 0.6536 -0.0316 -0.1250 -0.0062 405 GLU D CA  
6928 C C   . GLU D 58  ? 0.5523 0.5278 0.6459 -0.0339 -0.1305 -0.0062 405 GLU D C   
6929 O O   . GLU D 58  ? 0.5013 0.4785 0.5944 -0.0321 -0.1326 -0.0077 405 GLU D O   
6930 C CB  . GLU D 58  ? 0.5935 0.5555 0.6658 -0.0285 -0.1281 -0.0100 405 GLU D CB  
6931 C CG  . GLU D 58  ? 0.6689 0.6247 0.7441 -0.0303 -0.1339 -0.0113 405 GLU D CG  
6932 C CD  . GLU D 58  ? 0.7390 0.6846 0.8024 -0.0269 -0.1366 -0.0154 405 GLU D CD  
6933 O OE1 . GLU D 58  ? 0.7346 0.6781 0.7878 -0.0231 -0.1339 -0.0169 405 GLU D OE1 
6934 O OE2 . GLU D 58  ? 0.8137 0.7532 0.8781 -0.0279 -0.1415 -0.0170 405 GLU D OE2 
6935 N N   . THR D 59  ? 0.5100 0.4863 0.6131 -0.0378 -0.1330 -0.0046 406 THR D N   
6936 C CA  . THR D 59  ? 0.5728 0.5527 0.6865 -0.0401 -0.1380 -0.0045 406 THR D CA  
6937 C C   . THR D 59  ? 0.5432 0.5340 0.6654 -0.0415 -0.1342 -0.0014 406 THR D C   
6938 O O   . THR D 59  ? 0.5045 0.4990 0.6320 -0.0414 -0.1373 -0.0021 406 THR D O   
6939 C CB  . THR D 59  ? 0.5818 0.5594 0.7037 -0.0440 -0.1420 -0.0035 406 THR D CB  
6940 O OG1 . THR D 59  ? 0.6380 0.6223 0.7684 -0.0476 -0.1372 0.0010  406 THR D OG1 
6941 C CG2 . THR D 59  ? 0.5331 0.5001 0.6461 -0.0426 -0.1442 -0.0061 406 THR D CG2 
6942 N N   . ASP D 60  ? 0.5110 0.5070 0.6345 -0.0426 -0.1275 0.0019  407 ASP D N   
6943 C CA  . ASP D 60  ? 0.5344 0.5405 0.6642 -0.0433 -0.1232 0.0045  407 ASP D CA  
6944 C C   . ASP D 60  ? 0.4996 0.5061 0.6221 -0.0391 -0.1223 0.0023  407 ASP D C   
6945 O O   . ASP D 60  ? 0.4375 0.4507 0.5661 -0.0391 -0.1223 0.0028  407 ASP D O   
6946 C CB  . ASP D 60  ? 0.5859 0.5963 0.7164 -0.0448 -0.1162 0.0081  407 ASP D CB  
6947 C CG  . ASP D 60  ? 0.6033 0.6166 0.7443 -0.0495 -0.1164 0.0114  407 ASP D CG  
6948 O OD1 . ASP D 60  ? 0.5636 0.5744 0.7108 -0.0517 -0.1221 0.0108  407 ASP D OD1 
6949 O OD2 . ASP D 60  ? 0.6571 0.6750 0.8000 -0.0511 -0.1108 0.0148  407 ASP D OD2 
6950 N N   . LEU D 61  ? 0.4829 0.4826 0.5927 -0.0356 -0.1212 -0.0001 408 LEU D N   
6951 C CA  . LEU D 61  ? 0.4832 0.4821 0.5851 -0.0315 -0.1207 -0.0023 408 LEU D CA  
6952 C C   . LEU D 61  ? 0.4903 0.4876 0.5942 -0.0305 -0.1274 -0.0049 408 LEU D C   
6953 O O   . LEU D 61  ? 0.4343 0.4358 0.5393 -0.0288 -0.1273 -0.0052 408 LEU D O   
6954 C CB  . LEU D 61  ? 0.4467 0.4376 0.5349 -0.0283 -0.1190 -0.0044 408 LEU D CB  
6955 C CG  . LEU D 61  ? 0.4798 0.4676 0.5578 -0.0238 -0.1189 -0.0070 408 LEU D CG  
6956 C CD1 . LEU D 61  ? 0.4476 0.4428 0.5268 -0.0229 -0.1137 -0.0052 408 LEU D CD1 
6957 C CD2 . LEU D 61  ? 0.4628 0.4421 0.5282 -0.0212 -0.1176 -0.0089 408 LEU D CD2 
6958 N N   . LYS D 62  ? 0.4524 0.4436 0.5569 -0.0315 -0.1335 -0.0068 409 LYS D N   
6959 C CA  . LYS D 62  ? 0.5029 0.4921 0.6090 -0.0305 -0.1405 -0.0094 409 LYS D CA  
6960 C C   . LYS D 62  ? 0.5048 0.5028 0.6252 -0.0334 -0.1420 -0.0074 409 LYS D C   
6961 O O   . LYS D 62  ? 0.4660 0.4664 0.5885 -0.0319 -0.1451 -0.0086 409 LYS D O   
6962 C CB  . LYS D 62  ? 0.5181 0.4981 0.6211 -0.0308 -0.1466 -0.0121 409 LYS D CB  
6963 C CG  . LYS D 62  ? 0.6549 0.6323 0.7588 -0.0296 -0.1543 -0.0151 409 LYS D CG  
6964 C CD  . LYS D 62  ? 0.7654 0.7394 0.8574 -0.0247 -0.1542 -0.0177 409 LYS D CD  
6965 C CE  . LYS D 62  ? 0.8138 0.7853 0.9063 -0.0234 -0.1618 -0.0206 409 LYS D CE  
6966 N NZ  . LYS D 62  ? 0.8269 0.7961 0.9084 -0.0188 -0.1610 -0.0224 409 LYS D NZ  
6967 N N   . ALA D 63  ? 0.4542 0.4576 0.5849 -0.0375 -0.1397 -0.0041 410 ALA D N   
6968 C CA  . ALA D 63  ? 0.4540 0.4669 0.5987 -0.0404 -0.1399 -0.0016 410 ALA D CA  
6969 C C   . ALA D 63  ? 0.4178 0.4379 0.5626 -0.0384 -0.1354 -0.0007 410 ALA D C   
6970 O O   . ALA D 63  ? 0.4567 0.4826 0.6094 -0.0386 -0.1377 -0.0006 410 ALA D O   
6971 C CB  . ALA D 63  ? 0.4538 0.4711 0.6080 -0.0450 -0.1371 0.0021  410 ALA D CB  
6972 N N   . MET D 64  ? 0.4298 0.4500 0.5662 -0.0363 -0.1291 0.0000  411 MET D N   
6973 C CA  . MET D 64  ? 0.3984 0.4248 0.5343 -0.0341 -0.1249 0.0007  411 MET D CA  
6974 C C   . MET D 64  ? 0.4081 0.4307 0.5373 -0.0301 -0.1288 -0.0026 411 MET D C   
6975 O O   . MET D 64  ? 0.3936 0.4219 0.5272 -0.0291 -0.1288 -0.0024 411 MET D O   
6976 C CB  . MET D 64  ? 0.4193 0.4462 0.5480 -0.0331 -0.1175 0.0021  411 MET D CB  
6977 C CG  . MET D 64  ? 0.3995 0.4331 0.5360 -0.0366 -0.1124 0.0060  411 MET D CG  
6978 S SD  . MET D 64  ? 0.4254 0.4709 0.5781 -0.0396 -0.1119 0.0087  411 MET D SD  
6979 C CE  . MET D 64  ? 0.3976 0.4476 0.5466 -0.0355 -0.1087 0.0077  411 MET D CE  
6980 N N   . ILE D 65  ? 0.4212 0.4342 0.5393 -0.0277 -0.1320 -0.0055 412 ILE D N   
6981 C CA  . ILE D 65  ? 0.4385 0.4473 0.5498 -0.0240 -0.1362 -0.0086 412 ILE D CA  
6982 C C   . ILE D 65  ? 0.4360 0.4473 0.5570 -0.0253 -0.1429 -0.0095 412 ILE D C   
6983 O O   . ILE D 65  ? 0.4258 0.4402 0.5484 -0.0233 -0.1446 -0.0102 412 ILE D O   
6984 C CB  . ILE D 65  ? 0.4503 0.4481 0.5480 -0.0215 -0.1383 -0.0115 412 ILE D CB  
6985 C CG1 . ILE D 65  ? 0.4644 0.4602 0.5521 -0.0196 -0.1314 -0.0109 412 ILE D CG1 
6986 C CG2 . ILE D 65  ? 0.5119 0.5046 0.6032 -0.0181 -0.1440 -0.0148 412 ILE D CG2 
6987 C CD1 . ILE D 65  ? 0.4402 0.4260 0.5164 -0.0179 -0.1326 -0.0131 412 ILE D CD1 
6988 N N   . ASP D 66  ? 0.4140 0.4244 0.5425 -0.0287 -0.1469 -0.0092 413 ASP D N   
6989 C CA  . ASP D 66  ? 0.4492 0.4621 0.5880 -0.0302 -0.1536 -0.0100 413 ASP D CA  
6990 C C   . ASP D 66  ? 0.4340 0.4583 0.5853 -0.0317 -0.1512 -0.0074 413 ASP D C   
6991 O O   . ASP D 66  ? 0.3759 0.4030 0.5326 -0.0310 -0.1556 -0.0084 413 ASP D O   
6992 C CB  . ASP D 66  ? 0.4509 0.4609 0.5959 -0.0340 -0.1577 -0.0099 413 ASP D CB  
6993 C CG  . ASP D 66  ? 0.5058 0.5042 0.6393 -0.0322 -0.1619 -0.0133 413 ASP D CG  
6994 O OD1 . ASP D 66  ? 0.5360 0.5289 0.6579 -0.0281 -0.1632 -0.0160 413 ASP D OD1 
6995 O OD2 . ASP D 66  ? 0.5224 0.5170 0.6584 -0.0349 -0.1640 -0.0132 413 ASP D OD2 
6996 N N   . ALA D 67  ? 0.4291 0.4599 0.5845 -0.0335 -0.1441 -0.0040 414 ALA D N   
6997 C CA  . ALA D 67  ? 0.4164 0.4583 0.5844 -0.0353 -0.1412 -0.0013 414 ALA D CA  
6998 C C   . ALA D 67  ? 0.4161 0.4617 0.5808 -0.0316 -0.1387 -0.0018 414 ALA D C   
6999 O O   . ALA D 67  ? 0.3767 0.4299 0.5513 -0.0320 -0.1395 -0.0011 414 ALA D O   
7000 C CB  . ALA D 67  ? 0.3950 0.4422 0.5677 -0.0385 -0.1345 0.0024  414 ALA D CB  
7001 N N   . ALA D 68  ? 0.3494 0.3899 0.5007 -0.0282 -0.1354 -0.0030 415 ALA D N   
7002 C CA  . ALA D 68  ? 0.3919 0.4359 0.5398 -0.0249 -0.1318 -0.0031 415 ALA D CA  
7003 C C   . ALA D 68  ? 0.3847 0.4217 0.5218 -0.0205 -0.1357 -0.0062 415 ALA D C   
7004 O O   . ALA D 68  ? 0.3615 0.4018 0.4980 -0.0179 -0.1344 -0.0064 415 ALA D O   
7005 C CB  . ALA D 68  ? 0.3751 0.4202 0.5170 -0.0245 -0.1237 -0.0013 415 ALA D CB  
7006 N N   . GLY D 69  ? 0.3910 0.4186 0.5194 -0.0196 -0.1401 -0.0087 416 GLY D N   
7007 C CA  . GLY D 69  ? 0.3818 0.4023 0.4981 -0.0152 -0.1428 -0.0115 416 GLY D CA  
7008 C C   . GLY D 69  ? 0.3966 0.4176 0.5047 -0.0123 -0.1363 -0.0108 416 GLY D C   
7009 O O   . GLY D 69  ? 0.4040 0.4258 0.5094 -0.0132 -0.1302 -0.0092 416 GLY D O   
7010 N N   . ASP D 70  ? 0.3780 0.3990 0.4827 -0.0090 -0.1376 -0.0119 417 ASP D N   
7011 C CA  . ASP D 70  ? 0.4009 0.4219 0.4978 -0.0061 -0.1318 -0.0114 417 ASP D CA  
7012 C C   . ASP D 70  ? 0.4115 0.4420 0.5167 -0.0077 -0.1254 -0.0086 417 ASP D C   
7013 O O   . ASP D 70  ? 0.3800 0.4109 0.4794 -0.0057 -0.1202 -0.0081 417 ASP D O   
7014 C CB  . ASP D 70  ? 0.4053 0.4235 0.4965 -0.0021 -0.1352 -0.0132 417 ASP D CB  
7015 C CG  . ASP D 70  ? 0.4383 0.4541 0.5189 0.0011  -0.1299 -0.0130 417 ASP D CG  
7016 O OD1 . ASP D 70  ? 0.4607 0.4700 0.5308 0.0018  -0.1274 -0.0135 417 ASP D OD1 
7017 O OD2 . ASP D 70  ? 0.4875 0.5077 0.5705 0.0029  -0.1283 -0.0124 417 ASP D OD2 
7018 N N   . ARG D 71  ? 0.3907 0.4286 0.5090 -0.0112 -0.1254 -0.0068 418 ARG D N   
7019 C CA  . ARG D 71  ? 0.3889 0.4353 0.5139 -0.0127 -0.1187 -0.0042 418 ARG D CA  
7020 C C   . ARG D 71  ? 0.3952 0.4402 0.5158 -0.0144 -0.1131 -0.0027 418 ARG D C   
7021 O O   . ARG D 71  ? 0.3961 0.4474 0.5205 -0.0155 -0.1072 -0.0006 418 ARG D O   
7022 C CB  . ARG D 71  ? 0.3783 0.4336 0.5189 -0.0158 -0.1202 -0.0026 418 ARG D CB  
7023 C CG  . ARG D 71  ? 0.3907 0.4502 0.5370 -0.0137 -0.1235 -0.0034 418 ARG D CG  
7024 C CD  . ARG D 71  ? 0.4005 0.4691 0.5630 -0.0168 -0.1250 -0.0018 418 ARG D CD  
7025 N NE  . ARG D 71  ? 0.3766 0.4426 0.5441 -0.0193 -0.1316 -0.0026 418 ARG D NE  
7026 C CZ  . ARG D 71  ? 0.4112 0.4783 0.5843 -0.0233 -0.1312 -0.0010 418 ARG D CZ  
7027 N NH1 . ARG D 71  ? 0.3902 0.4608 0.5641 -0.0252 -0.1245 0.0014  418 ARG D NH1 
7028 N NH2 . ARG D 71  ? 0.3449 0.4093 0.5227 -0.0253 -0.1377 -0.0020 418 ARG D NH2 
7029 N N   . LEU D 72  ? 0.3911 0.4278 0.5034 -0.0146 -0.1148 -0.0039 419 LEU D N   
7030 C CA  . LEU D 72  ? 0.4067 0.4412 0.5139 -0.0158 -0.1099 -0.0028 419 LEU D CA  
7031 C C   . LEU D 72  ? 0.4375 0.4673 0.5322 -0.0123 -0.1062 -0.0037 419 LEU D C   
7032 O O   . LEU D 72  ? 0.3632 0.3859 0.4487 -0.0094 -0.1093 -0.0060 419 LEU D O   
7033 C CB  . LEU D 72  ? 0.3829 0.4109 0.4881 -0.0176 -0.1137 -0.0036 419 LEU D CB  
7034 C CG  . LEU D 72  ? 0.4012 0.4283 0.5055 -0.0201 -0.1098 -0.0019 419 LEU D CG  
7035 C CD1 . LEU D 72  ? 0.4460 0.4666 0.5495 -0.0217 -0.1147 -0.0031 419 LEU D CD1 
7036 C CD2 . LEU D 72  ? 0.4705 0.4937 0.5635 -0.0178 -0.1049 -0.0022 419 LEU D CD2 
7037 N N   . THR D 73  ? 0.3848 0.4185 0.4789 -0.0127 -0.0995 -0.0019 420 THR D N   
7038 C CA  . THR D 73  ? 0.4062 0.4363 0.4895 -0.0098 -0.0953 -0.0025 420 THR D CA  
7039 C C   . THR D 73  ? 0.4394 0.4679 0.5191 -0.0114 -0.0907 -0.0013 420 THR D C   
7040 O O   . THR D 73  ? 0.4246 0.4593 0.5113 -0.0141 -0.0873 0.0010  420 THR D O   
7041 C CB  . THR D 73  ? 0.4311 0.4674 0.5169 -0.0082 -0.0914 -0.0017 420 THR D CB  
7042 O OG1 . THR D 73  ? 0.4595 0.4960 0.5467 -0.0060 -0.0956 -0.0031 420 THR D OG1 
7043 C CG2 . THR D 73  ? 0.4409 0.4739 0.5166 -0.0059 -0.0864 -0.0019 420 THR D CG2 
7044 N N   . PHE D 74  ? 0.4330 0.4537 0.5018 -0.0097 -0.0905 -0.0027 421 PHE D N   
7045 C CA  . PHE D 74  ? 0.4320 0.4508 0.4968 -0.0108 -0.0865 -0.0017 421 PHE D CA  
7046 C C   . PHE D 74  ? 0.4326 0.4542 0.4939 -0.0095 -0.0802 -0.0008 421 PHE D C   
7047 O O   . PHE D 74  ? 0.3867 0.4062 0.4419 -0.0065 -0.0794 -0.0019 421 PHE D O   
7048 C CB  . PHE D 74  ? 0.4112 0.4206 0.4662 -0.0094 -0.0889 -0.0037 421 PHE D CB  
7049 C CG  . PHE D 74  ? 0.4330 0.4394 0.4914 -0.0115 -0.0938 -0.0042 421 PHE D CG  
7050 C CD1 . PHE D 74  ? 0.4453 0.4503 0.5066 -0.0112 -0.0999 -0.0057 421 PHE D CD1 
7051 C CD2 . PHE D 74  ? 0.4716 0.4765 0.5305 -0.0138 -0.0925 -0.0032 421 PHE D CD2 
7052 C CE1 . PHE D 74  ? 0.4662 0.4684 0.5310 -0.0133 -0.1047 -0.0063 421 PHE D CE1 
7053 C CE2 . PHE D 74  ? 0.4510 0.4529 0.5133 -0.0158 -0.0971 -0.0037 421 PHE D CE2 
7054 C CZ  . PHE D 74  ? 0.4364 0.4370 0.5018 -0.0156 -0.1032 -0.0053 421 PHE D CZ  
7055 N N   . ALA D 75  ? 0.4121 0.4381 0.4771 -0.0118 -0.0758 0.0013  422 ALA D N   
7056 C CA  . ALA D 75  ? 0.4205 0.4497 0.4830 -0.0110 -0.0699 0.0023  422 ALA D CA  
7057 C C   . ALA D 75  ? 0.4428 0.4654 0.4948 -0.0093 -0.0676 0.0014  422 ALA D C   
7058 O O   . ALA D 75  ? 0.4558 0.4756 0.5060 -0.0108 -0.0672 0.0019  422 ALA D O   
7059 C CB  . ALA D 75  ? 0.3624 0.3988 0.4327 -0.0141 -0.0663 0.0049  422 ALA D CB  
7060 N N   . SER D 76  ? 0.4175 0.4378 0.4627 -0.0063 -0.0660 0.0003  423 SER D N   
7061 C CA  . SER D 76  ? 0.4117 0.4263 0.4472 -0.0046 -0.0633 -0.0005 423 SER D CA  
7062 C C   . SER D 76  ? 0.3992 0.4164 0.4323 -0.0028 -0.0590 -0.0002 423 SER D C   
7063 O O   . SER D 76  ? 0.3899 0.4036 0.4173 0.0000  -0.0595 -0.0015 423 SER D O   
7064 C CB  . SER D 76  ? 0.4149 0.4213 0.4424 -0.0024 -0.0672 -0.0026 423 SER D CB  
7065 O OG  . SER D 76  ? 0.4219 0.4229 0.4410 -0.0012 -0.0647 -0.0031 423 SER D OG  
7066 N N   . PRO D 77  ? 0.4187 0.4417 0.4559 -0.0044 -0.0546 0.0014  424 PRO D N   
7067 C CA  . PRO D 77  ? 0.3782 0.4044 0.4146 -0.0028 -0.0508 0.0015  424 PRO D CA  
7068 C C   . PRO D 77  ? 0.4081 0.4285 0.4351 0.0001  -0.0494 0.0003  424 PRO D C   
7069 O O   . PRO D 77  ? 0.3960 0.4165 0.4216 0.0023  -0.0493 -0.0004 424 PRO D O   
7070 C CB  . PRO D 77  ? 0.4318 0.4633 0.4719 -0.0051 -0.0464 0.0033  424 PRO D CB  
7071 C CG  . PRO D 77  ? 0.4530 0.4863 0.4990 -0.0080 -0.0485 0.0045  424 PRO D CG  
7072 C CD  . PRO D 77  ? 0.4267 0.4534 0.4693 -0.0075 -0.0532 0.0032  424 PRO D CD  
7073 N N   . ALA D 78  ? 0.3619 0.3774 0.3826 0.0002  -0.0482 0.0000  425 ALA D N   
7074 C CA  . ALA D 78  ? 0.3613 0.3718 0.3735 0.0027  -0.0461 -0.0009 425 ALA D CA  
7075 C C   . ALA D 78  ? 0.3969 0.4023 0.4040 0.0054  -0.0494 -0.0024 425 ALA D C   
7076 O O   . ALA D 78  ? 0.3405 0.3428 0.3415 0.0077  -0.0476 -0.0029 425 ALA D O   
7077 C CB  . ALA D 78  ? 0.3417 0.3479 0.3485 0.0023  -0.0445 -0.0010 425 ALA D CB  
7078 N N   . CYS D 79  ? 0.3935 0.3979 0.4029 0.0052  -0.0543 -0.0030 426 CYS D N   
7079 C CA  . CYS D 79  ? 0.4023 0.4018 0.4066 0.0079  -0.0577 -0.0044 426 CYS D CA  
7080 C C   . CYS D 79  ? 0.4175 0.4202 0.4238 0.0095  -0.0570 -0.0043 426 CYS D C   
7081 O O   . CYS D 79  ? 0.4341 0.4325 0.4347 0.0122  -0.0586 -0.0052 426 CYS D O   
7082 C CB  . CYS D 79  ? 0.4073 0.4051 0.4140 0.0073  -0.0634 -0.0053 426 CYS D CB  
7083 S SG  . CYS D 79  ? 0.4081 0.3995 0.4099 0.0065  -0.0653 -0.0062 426 CYS D SG  
7084 N N   . HIS D 80  ? 0.3971 0.4071 0.4112 0.0081  -0.0549 -0.0032 427 HIS D N   
7085 C CA  . HIS D 80  ? 0.4236 0.4374 0.4412 0.0095  -0.0546 -0.0031 427 HIS D CA  
7086 C C   . HIS D 80  ? 0.4483 0.4621 0.4621 0.0109  -0.0498 -0.0029 427 HIS D C   
7087 O O   . HIS D 80  ? 0.4530 0.4699 0.4696 0.0121  -0.0491 -0.0029 427 HIS D O   
7088 C CB  . HIS D 80  ? 0.3995 0.4214 0.4279 0.0072  -0.0547 -0.0022 427 HIS D CB  
7089 C CG  . HIS D 80  ? 0.4357 0.4579 0.4688 0.0057  -0.0596 -0.0023 427 HIS D CG  
7090 N ND1 . HIS D 80  ? 0.4554 0.4773 0.4907 0.0069  -0.0643 -0.0031 427 HIS D ND1 
7091 C CD2 . HIS D 80  ? 0.4023 0.4250 0.4383 0.0030  -0.0606 -0.0017 427 HIS D CD2 
7092 C CE1 . HIS D 80  ? 0.5080 0.5301 0.5476 0.0049  -0.0680 -0.0031 427 HIS D CE1 
7093 N NE2 . HIS D 80  ? 0.4503 0.4729 0.4904 0.0025  -0.0659 -0.0023 427 HIS D NE2 
7094 N N   . GLY D 81  ? 0.4127 0.4231 0.4206 0.0108  -0.0467 -0.0028 428 GLY D N   
7095 C CA  . GLY D 81  ? 0.4008 0.4112 0.4055 0.0120  -0.0424 -0.0026 428 GLY D CA  
7096 C C   . GLY D 81  ? 0.4431 0.4485 0.4417 0.0151  -0.0433 -0.0033 428 GLY D C   
7097 O O   . GLY D 81  ? 0.4059 0.4055 0.3987 0.0165  -0.0462 -0.0040 428 GLY D O   
7098 N N   . GLU D 82  ? 0.4026 0.4103 0.4024 0.0162  -0.0409 -0.0032 429 GLU D N   
7099 C CA  . GLU D 82  ? 0.4528 0.4554 0.4460 0.0191  -0.0407 -0.0035 429 GLU D CA  
7100 C C   . GLU D 82  ? 0.4580 0.4544 0.4427 0.0196  -0.0386 -0.0036 429 GLU D C   
7101 O O   . GLU D 82  ? 0.4308 0.4211 0.4084 0.0217  -0.0400 -0.0039 429 GLU D O   
7102 C CB  . GLU D 82  ? 0.4799 0.4861 0.4761 0.0200  -0.0378 -0.0033 429 GLU D CB  
7103 C CG  . GLU D 82  ? 0.5662 0.5671 0.5560 0.0229  -0.0374 -0.0035 429 GLU D CG  
7104 C CD  . GLU D 82  ? 0.6943 0.6903 0.6799 0.0249  -0.0421 -0.0039 429 GLU D CD  
7105 O OE1 . GLU D 82  ? 0.7259 0.7248 0.7167 0.0249  -0.0458 -0.0042 429 GLU D OE1 
7106 O OE2 . GLU D 82  ? 0.7660 0.7553 0.7432 0.0266  -0.0420 -0.0039 429 GLU D OE2 
7107 N N   . ALA D 83  ? 0.3948 0.3929 0.3802 0.0177  -0.0353 -0.0032 430 ALA D N   
7108 C CA  . ALA D 83  ? 0.4290 0.4219 0.4073 0.0179  -0.0333 -0.0032 430 ALA D CA  
7109 C C   . ALA D 83  ? 0.3962 0.3837 0.3695 0.0185  -0.0367 -0.0038 430 ALA D C   
7110 O O   . ALA D 83  ? 0.4019 0.3835 0.3675 0.0202  -0.0362 -0.0040 430 ALA D O   
7111 C CB  . ALA D 83  ? 0.4146 0.4108 0.3956 0.0156  -0.0299 -0.0027 430 ALA D CB  
7112 N N   . PHE D 84  ? 0.3781 0.3676 0.3558 0.0172  -0.0402 -0.0041 431 PHE D N   
7113 C CA  . PHE D 84  ? 0.4019 0.3862 0.3749 0.0177  -0.0437 -0.0049 431 PHE D CA  
7114 C C   . PHE D 84  ? 0.4350 0.4146 0.4027 0.0206  -0.0468 -0.0056 431 PHE D C   
7115 O O   . PHE D 84  ? 0.4279 0.4011 0.3879 0.0221  -0.0482 -0.0063 431 PHE D O   
7116 C CB  . PHE D 84  ? 0.4182 0.4056 0.3976 0.0155  -0.0470 -0.0050 431 PHE D CB  
7117 C CG  . PHE D 84  ? 0.4114 0.3934 0.3864 0.0158  -0.0504 -0.0060 431 PHE D CG  
7118 C CD1 . PHE D 84  ? 0.3952 0.3718 0.3627 0.0166  -0.0486 -0.0064 431 PHE D CD1 
7119 C CD2 . PHE D 84  ? 0.4260 0.4081 0.4041 0.0153  -0.0555 -0.0067 431 PHE D CD2 
7120 C CE1 . PHE D 84  ? 0.4012 0.3726 0.3642 0.0170  -0.0517 -0.0076 431 PHE D CE1 
7121 C CE2 . PHE D 84  ? 0.4405 0.4173 0.4143 0.0156  -0.0588 -0.0079 431 PHE D CE2 
7122 C CZ  . PHE D 84  ? 0.4317 0.4030 0.3977 0.0166  -0.0569 -0.0084 431 PHE D CZ  
7123 N N   . ALA D 85  ? 0.4242 0.4066 0.3956 0.0214  -0.0481 -0.0054 432 ALA D N   
7124 C CA  . ALA D 85  ? 0.4378 0.4156 0.4038 0.0243  -0.0509 -0.0059 432 ALA D CA  
7125 C C   . ALA D 85  ? 0.4481 0.4204 0.4052 0.0263  -0.0477 -0.0055 432 ALA D C   
7126 O O   . ALA D 85  ? 0.4302 0.3962 0.3794 0.0285  -0.0496 -0.0060 432 ALA D O   
7127 C CB  . ALA D 85  ? 0.4641 0.4464 0.4363 0.0249  -0.0524 -0.0056 432 ALA D CB  
7128 N N   . VAL D 86  ? 0.3891 0.3636 0.3474 0.0256  -0.0429 -0.0048 433 VAL D N   
7129 C CA  . VAL D 86  ? 0.4267 0.3963 0.3775 0.0272  -0.0395 -0.0043 433 VAL D CA  
7130 C C   . VAL D 86  ? 0.4492 0.4135 0.3930 0.0274  -0.0392 -0.0047 433 VAL D C   
7131 O O   . VAL D 86  ? 0.4118 0.3702 0.3474 0.0296  -0.0389 -0.0047 433 VAL D O   
7132 C CB  . VAL D 86  ? 0.4638 0.4373 0.4182 0.0260  -0.0346 -0.0035 433 VAL D CB  
7133 C CG1 . VAL D 86  ? 0.4522 0.4209 0.3995 0.0270  -0.0308 -0.0030 433 VAL D CG1 
7134 C CG2 . VAL D 86  ? 0.4655 0.4428 0.4250 0.0267  -0.0347 -0.0033 433 VAL D CG2 
7135 N N   . VAL D 87  ? 0.4182 0.3847 0.3652 0.0252  -0.0391 -0.0051 434 VAL D N   
7136 C CA  . VAL D 87  ? 0.4188 0.3805 0.3597 0.0254  -0.0386 -0.0056 434 VAL D CA  
7137 C C   . VAL D 87  ? 0.4056 0.3619 0.3406 0.0273  -0.0431 -0.0066 434 VAL D C   
7138 O O   . VAL D 87  ? 0.4377 0.3881 0.3643 0.0291  -0.0425 -0.0070 434 VAL D O   
7139 C CB  . VAL D 87  ? 0.4263 0.3917 0.3724 0.0227  -0.0376 -0.0056 434 VAL D CB  
7140 C CG1 . VAL D 87  ? 0.4063 0.3666 0.3466 0.0230  -0.0381 -0.0064 434 VAL D CG1 
7141 C CG2 . VAL D 87  ? 0.3523 0.3218 0.3020 0.0213  -0.0327 -0.0046 434 VAL D CG2 
7142 N N   . ARG D 88  ? 0.4113 0.3697 0.3508 0.0268  -0.0477 -0.0072 435 ARG D N   
7143 C CA  . ARG D 88  ? 0.4476 0.4008 0.3818 0.0285  -0.0525 -0.0085 435 ARG D CA  
7144 C C   . ARG D 88  ? 0.4658 0.4138 0.3918 0.0316  -0.0528 -0.0083 435 ARG D C   
7145 O O   . ARG D 88  ? 0.4877 0.4294 0.4051 0.0335  -0.0543 -0.0091 435 ARG D O   
7146 C CB  . ARG D 88  ? 0.4855 0.4425 0.4270 0.0274  -0.0575 -0.0090 435 ARG D CB  
7147 C CG  . ARG D 88  ? 0.4900 0.4518 0.4394 0.0243  -0.0577 -0.0090 435 ARG D CG  
7148 C CD  . ARG D 88  ? 0.5461 0.5112 0.5025 0.0234  -0.0627 -0.0095 435 ARG D CD  
7149 N NE  . ARG D 88  ? 0.5706 0.5302 0.5217 0.0250  -0.0679 -0.0109 435 ARG D NE  
7150 C CZ  . ARG D 88  ? 0.5938 0.5549 0.5498 0.0245  -0.0731 -0.0116 435 ARG D CZ  
7151 N NH1 . ARG D 88  ? 0.6089 0.5773 0.5755 0.0223  -0.0735 -0.0109 435 ARG D NH1 
7152 N NH2 . ARG D 88  ? 0.5822 0.5378 0.5327 0.0261  -0.0779 -0.0132 435 ARG D NH2 
7153 N N   . LYS D 89  ? 0.4570 0.4074 0.3852 0.0323  -0.0514 -0.0072 436 LYS D N   
7154 C CA  . LYS D 89  ? 0.4835 0.4288 0.4042 0.0353  -0.0517 -0.0068 436 LYS D CA  
7155 C C   . LYS D 89  ? 0.4931 0.4337 0.4057 0.0363  -0.0472 -0.0062 436 LYS D C   
7156 O O   . LYS D 89  ? 0.5057 0.4402 0.4092 0.0388  -0.0479 -0.0062 436 LYS D O   
7157 C CB  . LYS D 89  ? 0.5165 0.4656 0.4422 0.0357  -0.0513 -0.0059 436 LYS D CB  
7158 C CG  . LYS D 89  ? 0.5535 0.4972 0.4715 0.0388  -0.0519 -0.0052 436 LYS D CG  
7159 C CD  . LYS D 89  ? 0.6461 0.5933 0.5694 0.0394  -0.0520 -0.0044 436 LYS D CD  
7160 C CE  . LYS D 89  ? 0.7445 0.6859 0.6602 0.0427  -0.0540 -0.0038 436 LYS D CE  
7161 N NZ  . LYS D 89  ? 0.7161 0.6503 0.6207 0.0443  -0.0518 -0.0033 436 LYS D NZ  
7162 N N   . GLY D 90  ? 0.4619 0.4055 0.3777 0.0346  -0.0424 -0.0055 437 GLY D N   
7163 C CA  . GLY D 90  ? 0.4896 0.4293 0.3987 0.0354  -0.0380 -0.0049 437 GLY D CA  
7164 C C   . GLY D 90  ? 0.4827 0.4172 0.3845 0.0363  -0.0390 -0.0059 437 GLY D C   
7165 O O   . GLY D 90  ? 0.5227 0.4516 0.4158 0.0384  -0.0373 -0.0056 437 GLY D O   
7166 N N   . ILE D 91  ? 0.4715 0.4075 0.3767 0.0349  -0.0417 -0.0071 438 ILE D N   
7167 C CA  . ILE D 91  ? 0.4657 0.3967 0.3644 0.0357  -0.0428 -0.0084 438 ILE D CA  
7168 C C   . ILE D 91  ? 0.5039 0.4292 0.3949 0.0384  -0.0472 -0.0093 438 ILE D C   
7169 O O   . ILE D 91  ? 0.4985 0.4178 0.3801 0.0406  -0.0464 -0.0097 438 ILE D O   
7170 C CB  . ILE D 91  ? 0.4175 0.3517 0.3225 0.0333  -0.0447 -0.0095 438 ILE D CB  
7171 C CG1 . ILE D 91  ? 0.4318 0.3707 0.3427 0.0309  -0.0400 -0.0086 438 ILE D CG1 
7172 C CG2 . ILE D 91  ? 0.4270 0.3555 0.3251 0.0345  -0.0468 -0.0111 438 ILE D CG2 
7173 C CD1 . ILE D 91  ? 0.3977 0.3407 0.3162 0.0282  -0.0417 -0.0091 438 ILE D CD1 
7174 N N   . ALA D 92  ? 0.4613 0.3885 0.3561 0.0385  -0.0519 -0.0097 439 ALA D N   
7175 C CA  . ALA D 92  ? 0.5592 0.4810 0.4468 0.0411  -0.0565 -0.0105 439 ALA D CA  
7176 C C   . ALA D 92  ? 0.5310 0.4480 0.4099 0.0439  -0.0542 -0.0093 439 ALA D C   
7177 O O   . ALA D 92  ? 0.6028 0.5137 0.4723 0.0464  -0.0564 -0.0099 439 ALA D O   
7178 C CB  . ALA D 92  ? 0.4871 0.4124 0.3815 0.0405  -0.0617 -0.0109 439 ALA D CB  
7179 N N   . ASP D 93  ? 0.5480 0.4677 0.4296 0.0434  -0.0499 -0.0075 440 ASP D N   
7180 C CA  . ASP D 93  ? 0.5635 0.4788 0.4374 0.0458  -0.0472 -0.0061 440 ASP D CA  
7181 C C   . ASP D 93  ? 0.5799 0.4911 0.4464 0.0465  -0.0426 -0.0057 440 ASP D C   
7182 O O   . ASP D 93  ? 0.6191 0.5266 0.4791 0.0483  -0.0398 -0.0043 440 ASP D O   
7183 C CB  . ASP D 93  ? 0.5776 0.4970 0.4575 0.0450  -0.0445 -0.0044 440 ASP D CB  
7184 C CG  . ASP D 93  ? 0.6577 0.5791 0.5417 0.0457  -0.0489 -0.0043 440 ASP D CG  
7185 O OD1 . ASP D 93  ? 0.6508 0.5695 0.5314 0.0471  -0.0540 -0.0054 440 ASP D OD1 
7186 O OD2 . ASP D 93  ? 0.6774 0.6032 0.5680 0.0449  -0.0473 -0.0034 440 ASP D OD2 
7187 N N   . GLY D 94  ? 0.5812 0.4931 0.4489 0.0451  -0.0416 -0.0069 441 GLY D N   
7188 C CA  . GLY D 94  ? 0.5470 0.4554 0.4082 0.0459  -0.0372 -0.0067 441 GLY D CA  
7189 C C   . GLY D 94  ? 0.5422 0.4543 0.4082 0.0440  -0.0313 -0.0053 441 GLY D C   
7190 O O   . GLY D 94  ? 0.5681 0.4772 0.4287 0.0449  -0.0271 -0.0047 441 GLY D O   
7191 N N   . GLY D 95  ? 0.5516 0.4701 0.4276 0.0415  -0.0309 -0.0049 442 GLY D N   
7192 C CA  . GLY D 95  ? 0.5084 0.4305 0.3891 0.0398  -0.0256 -0.0037 442 GLY D CA  
7193 C C   . GLY D 95  ? 0.5108 0.4329 0.3913 0.0388  -0.0227 -0.0043 442 GLY D C   
7194 O O   . GLY D 95  ? 0.5300 0.4530 0.4111 0.0383  -0.0179 -0.0032 442 GLY D O   
7195 N N   . ILE D 96  ? 0.5290 0.4502 0.4089 0.0386  -0.0256 -0.0059 443 ILE D N   
7196 C CA  . ILE D 96  ? 0.5055 0.4265 0.3852 0.0379  -0.0232 -0.0066 443 ILE D CA  
7197 C C   . ILE D 96  ? 0.5160 0.4305 0.3860 0.0404  -0.0242 -0.0078 443 ILE D C   
7198 O O   . ILE D 96  ? 0.4845 0.3982 0.3539 0.0401  -0.0233 -0.0089 443 ILE D O   
7199 C CB  . ILE D 96  ? 0.4568 0.3827 0.3451 0.0352  -0.0251 -0.0075 443 ILE D CB  
7200 C CG1 . ILE D 96  ? 0.4738 0.3987 0.3623 0.0354  -0.0311 -0.0090 443 ILE D CG1 
7201 C CG2 . ILE D 96  ? 0.4675 0.4000 0.3650 0.0328  -0.0235 -0.0063 443 ILE D CG2 
7202 C CD1 . ILE D 96  ? 0.4356 0.3647 0.3321 0.0328  -0.0330 -0.0098 443 ILE D CD1 
7203 N N   . GLY D 97  ? 0.5345 0.4442 0.3968 0.0429  -0.0260 -0.0078 444 GLY D N   
7204 C CA  . GLY D 97  ? 0.5305 0.4337 0.3830 0.0455  -0.0275 -0.0091 444 GLY D CA  
7205 C C   . GLY D 97  ? 0.5260 0.4287 0.3798 0.0451  -0.0333 -0.0114 444 GLY D C   
7206 O O   . GLY D 97  ? 0.5482 0.4546 0.4090 0.0435  -0.0370 -0.0116 444 GLY D O   
7207 N N   . GLU D 98  ? 0.5219 0.4198 0.3690 0.0467  -0.0342 -0.0131 445 GLU D N   
7208 C CA  . GLU D 98  ? 0.5626 0.4593 0.4104 0.0465  -0.0397 -0.0154 445 GLU D CA  
7209 C C   . GLU D 98  ? 0.5237 0.4257 0.3818 0.0433  -0.0397 -0.0158 445 GLU D C   
7210 O O   . GLU D 98  ? 0.4857 0.3889 0.3453 0.0426  -0.0357 -0.0155 445 GLU D O   
7211 C CB  . GLU D 98  ? 0.5605 0.4504 0.3980 0.0492  -0.0403 -0.0173 445 GLU D CB  
7212 C CG  . GLU D 98  ? 0.6632 0.5513 0.5014 0.0490  -0.0462 -0.0199 445 GLU D CG  
7213 C CD  . GLU D 98  ? 0.8002 0.6811 0.6277 0.0519  -0.0470 -0.0221 445 GLU D CD  
7214 O OE1 . GLU D 98  ? 0.8550 0.7346 0.6795 0.0526  -0.0425 -0.0222 445 GLU D OE1 
7215 O OE2 . GLU D 98  ? 0.8645 0.7412 0.6865 0.0536  -0.0522 -0.0238 445 GLU D OE2 
7216 N N   . LEU D 99  ? 0.4884 0.3937 0.3536 0.0415  -0.0443 -0.0163 446 LEU D N   
7217 C CA  . LEU D 99  ? 0.4863 0.3968 0.3614 0.0383  -0.0447 -0.0164 446 LEU D CA  
7218 C C   . LEU D 99  ? 0.4695 0.3768 0.3428 0.0384  -0.0461 -0.0184 446 LEU D C   
7219 O O   . LEU D 99  ? 0.4698 0.3724 0.3379 0.0399  -0.0504 -0.0203 446 LEU D O   
7220 C CB  . LEU D 99  ? 0.4260 0.3404 0.3085 0.0366  -0.0494 -0.0163 446 LEU D CB  
7221 C CG  . LEU D 99  ? 0.4900 0.4097 0.3829 0.0333  -0.0506 -0.0163 446 LEU D CG  
7222 C CD1 . LEU D 99  ? 0.4543 0.3802 0.3543 0.0311  -0.0456 -0.0143 446 LEU D CD1 
7223 C CD2 . LEU D 99  ? 0.4429 0.3648 0.3413 0.0322  -0.0563 -0.0168 446 LEU D CD2 
7224 N N   . THR D 100 ? 0.4269 0.3367 0.3044 0.0369  -0.0427 -0.0180 447 THR D N   
7225 C CA  . THR D 100 ? 0.4333 0.3404 0.3098 0.0370  -0.0439 -0.0198 447 THR D CA  
7226 C C   . THR D 100 ? 0.4076 0.3193 0.2941 0.0337  -0.0453 -0.0196 447 THR D C   
7227 O O   . THR D 100 ? 0.4214 0.3307 0.3082 0.0335  -0.0486 -0.0214 447 THR D O   
7228 C CB  . THR D 100 ? 0.4560 0.3604 0.3269 0.0387  -0.0388 -0.0199 447 THR D CB  
7229 O OG1 . THR D 100 ? 0.4299 0.3396 0.3073 0.0367  -0.0342 -0.0180 447 THR D OG1 
7230 C CG2 . THR D 100 ? 0.4742 0.3740 0.3349 0.0418  -0.0369 -0.0197 447 THR D CG2 
7231 N N   . THR D 101 ? 0.3777 0.2958 0.2722 0.0313  -0.0428 -0.0176 448 THR D N   
7232 C CA  . THR D 101 ? 0.3848 0.3070 0.2876 0.0284  -0.0426 -0.0172 448 THR D CA  
7233 C C   . THR D 101 ? 0.4122 0.3413 0.3238 0.0258  -0.0423 -0.0153 448 THR D C   
7234 O O   . THR D 101 ? 0.4216 0.3532 0.3334 0.0260  -0.0393 -0.0139 448 THR D O   
7235 C CB  . THR D 101 ? 0.3973 0.3194 0.2994 0.0286  -0.0377 -0.0168 448 THR D CB  
7236 O OG1 . THR D 101 ? 0.4061 0.3219 0.2988 0.0317  -0.0369 -0.0184 448 THR D OG1 
7237 C CG2 . THR D 101 ? 0.3911 0.3157 0.3002 0.0262  -0.0384 -0.0168 448 THR D CG2 
7238 N N   . VAL D 102 ? 0.3927 0.3249 0.3118 0.0232  -0.0452 -0.0152 449 VAL D N   
7239 C CA  . VAL D 102 ? 0.3670 0.3062 0.2950 0.0205  -0.0447 -0.0134 449 VAL D CA  
7240 C C   . VAL D 102 ? 0.3905 0.3329 0.3244 0.0182  -0.0428 -0.0126 449 VAL D C   
7241 O O   . VAL D 102 ? 0.3785 0.3185 0.3128 0.0177  -0.0450 -0.0135 449 VAL D O   
7242 C CB  . VAL D 102 ? 0.3592 0.3000 0.2917 0.0194  -0.0499 -0.0137 449 VAL D CB  
7243 C CG1 . VAL D 102 ? 0.3650 0.3130 0.3056 0.0172  -0.0487 -0.0119 449 VAL D CG1 
7244 C CG2 . VAL D 102 ? 0.4058 0.3419 0.3313 0.0221  -0.0528 -0.0151 449 VAL D CG2 
7245 N N   . LEU D 103 ? 0.3393 0.2869 0.2775 0.0168  -0.0389 -0.0108 450 LEU D N   
7246 C CA  . LEU D 103 ? 0.3723 0.3235 0.3165 0.0144  -0.0373 -0.0097 450 LEU D CA  
7247 C C   . LEU D 103 ? 0.3652 0.3233 0.3174 0.0118  -0.0372 -0.0080 450 LEU D C   
7248 O O   . LEU D 103 ? 0.3606 0.3208 0.3135 0.0121  -0.0373 -0.0076 450 LEU D O   
7249 C CB  . LEU D 103 ? 0.3717 0.3228 0.3137 0.0151  -0.0324 -0.0092 450 LEU D CB  
7250 C CG  . LEU D 103 ? 0.3915 0.3365 0.3254 0.0179  -0.0312 -0.0106 450 LEU D CG  
7251 C CD1 . LEU D 103 ? 0.3654 0.3119 0.2987 0.0182  -0.0259 -0.0097 450 LEU D CD1 
7252 C CD2 . LEU D 103 ? 0.3784 0.3194 0.3111 0.0181  -0.0341 -0.0121 450 LEU D CD2 
7253 N N   . GLY D 104 ? 0.3521 0.3137 0.3103 0.0094  -0.0367 -0.0069 451 GLY D N   
7254 C CA  . GLY D 104 ? 0.3551 0.3234 0.3202 0.0072  -0.0358 -0.0052 451 GLY D CA  
7255 C C   . GLY D 104 ? 0.3529 0.3244 0.3243 0.0044  -0.0362 -0.0040 451 GLY D C   
7256 O O   . GLY D 104 ? 0.3508 0.3192 0.3220 0.0041  -0.0381 -0.0045 451 GLY D O   
7257 N N   . SER D 105 ? 0.3353 0.3130 0.3123 0.0025  -0.0346 -0.0024 452 SER D N   
7258 C CA  . SER D 105 ? 0.3632 0.3450 0.3461 0.0000  -0.0338 -0.0007 452 SER D CA  
7259 C C   . SER D 105 ? 0.3514 0.3392 0.3407 -0.0020 -0.0343 0.0006  452 SER D C   
7260 O O   . SER D 105 ? 0.3322 0.3223 0.3215 -0.0013 -0.0334 0.0005  452 SER D O   
7261 C CB  . SER D 105 ? 0.3354 0.3189 0.3173 0.0000  -0.0294 0.0000  452 SER D CB  
7262 O OG  . SER D 105 ? 0.3871 0.3654 0.3629 0.0022  -0.0282 -0.0012 452 SER D OG  
7263 N N   . VAL D 106 ? 0.3244 0.3148 0.3193 -0.0045 -0.0357 0.0019  453 VAL D N   
7264 C CA  . VAL D 106 ? 0.3507 0.3474 0.3522 -0.0066 -0.0357 0.0035  453 VAL D CA  
7265 C C   . VAL D 106 ? 0.3731 0.3728 0.3793 -0.0092 -0.0350 0.0054  453 VAL D C   
7266 O O   . VAL D 106 ? 0.3514 0.3476 0.3570 -0.0097 -0.0365 0.0055  453 VAL D O   
7267 C CB  . VAL D 106 ? 0.3780 0.3746 0.3824 -0.0069 -0.0398 0.0029  453 VAL D CB  
7268 C CG1 . VAL D 106 ? 0.3594 0.3519 0.3644 -0.0078 -0.0436 0.0025  453 VAL D CG1 
7269 C CG2 . VAL D 106 ? 0.3888 0.3926 0.4004 -0.0089 -0.0393 0.0046  453 VAL D CG2 
7270 N N   . ALA D 107 ? 0.3411 0.3470 0.3516 -0.0108 -0.0327 0.0071  454 ALA D N   
7271 C CA  . ALA D 107 ? 0.3607 0.3702 0.3760 -0.0135 -0.0322 0.0093  454 ALA D CA  
7272 C C   . ALA D 107 ? 0.3968 0.4118 0.4188 -0.0154 -0.0331 0.0107  454 ALA D C   
7273 O O   . ALA D 107 ? 0.4273 0.4455 0.4503 -0.0147 -0.0322 0.0103  454 ALA D O   
7274 C CB  . ALA D 107 ? 0.3808 0.3930 0.3949 -0.0136 -0.0281 0.0102  454 ALA D CB  
7275 N N   . THR D 108 ? 0.4102 0.4261 0.4369 -0.0179 -0.0349 0.0124  455 THR D N   
7276 C CA  . THR D 108 ? 0.4260 0.4472 0.4597 -0.0200 -0.0358 0.0139  455 THR D CA  
7277 C C   . THR D 108 ? 0.3960 0.4206 0.4338 -0.0227 -0.0346 0.0167  455 THR D C   
7278 O O   . THR D 108 ? 0.3821 0.4037 0.4178 -0.0231 -0.0344 0.0172  455 THR D O   
7279 C CB  . THR D 108 ? 0.3868 0.4053 0.4229 -0.0203 -0.0404 0.0131  455 THR D CB  
7280 O OG1 . THR D 108 ? 0.4593 0.4836 0.5031 -0.0225 -0.0411 0.0147  455 THR D OG1 
7281 C CG2 . THR D 108 ? 0.4043 0.4174 0.4398 -0.0211 -0.0431 0.0131  455 THR D CG2 
7282 N N   . SER D 109 ? 0.4012 0.4321 0.4451 -0.0247 -0.0338 0.0186  456 SER D N   
7283 C CA  . SER D 109 ? 0.4441 0.4781 0.4922 -0.0275 -0.0330 0.0215  456 SER D CA  
7284 C C   . SER D 109 ? 0.4474 0.4798 0.5005 -0.0296 -0.0367 0.0226  456 SER D C   
7285 O O   . SER D 109 ? 0.4363 0.4698 0.4925 -0.0320 -0.0366 0.0251  456 SER D O   
7286 C CB  . SER D 109 ? 0.4367 0.4785 0.4886 -0.0286 -0.0297 0.0233  456 SER D CB  
7287 O OG  . SER D 109 ? 0.4815 0.5267 0.5380 -0.0287 -0.0308 0.0229  456 SER D OG  
7288 N N   . VAL D 110 ? 0.4358 0.4653 0.4897 -0.0289 -0.0402 0.0208  457 VAL D N   
7289 C CA  . VAL D 110 ? 0.4368 0.4650 0.4961 -0.0309 -0.0442 0.0215  457 VAL D CA  
7290 C C   . VAL D 110 ? 0.4595 0.4808 0.5159 -0.0311 -0.0465 0.0212  457 VAL D C   
7291 O O   . VAL D 110 ? 0.4531 0.4690 0.5028 -0.0286 -0.0467 0.0189  457 VAL D O   
7292 C CB  . VAL D 110 ? 0.4457 0.4731 0.5063 -0.0298 -0.0474 0.0193  457 VAL D CB  
7293 C CG1 . VAL D 110 ? 0.4366 0.4618 0.5025 -0.0318 -0.0521 0.0197  457 VAL D CG1 
7294 C CG2 . VAL D 110 ? 0.4771 0.5115 0.5412 -0.0295 -0.0451 0.0197  457 VAL D CG2 
7295 N N   . ASP D 111 ? 0.4582 0.4796 0.5199 -0.0339 -0.0483 0.0234  458 ASP D N   
7296 C CA  . ASP D 111 ? 0.4685 0.4832 0.5283 -0.0341 -0.0510 0.0231  458 ASP D CA  
7297 C C   . ASP D 111 ? 0.4552 0.4635 0.5127 -0.0325 -0.0554 0.0199  458 ASP D C   
7298 O O   . ASP D 111 ? 0.4555 0.4653 0.5154 -0.0323 -0.0573 0.0188  458 ASP D O   
7299 C CB  . ASP D 111 ? 0.4939 0.5102 0.5604 -0.0377 -0.0520 0.0263  458 ASP D CB  
7300 C CG  . ASP D 111 ? 0.5923 0.6127 0.6591 -0.0390 -0.0479 0.0293  458 ASP D CG  
7301 O OD1 . ASP D 111 ? 0.5712 0.5881 0.6331 -0.0379 -0.0469 0.0291  458 ASP D OD1 
7302 O OD2 . ASP D 111 ? 0.6027 0.6300 0.6746 -0.0410 -0.0458 0.0319  458 ASP D OD2 
7303 N N   . GLY D 112 ? 0.4375 0.4390 0.4904 -0.0313 -0.0570 0.0185  459 GLY D N   
7304 C CA  . GLY D 112 ? 0.4483 0.4430 0.4976 -0.0294 -0.0610 0.0153  459 GLY D CA  
7305 C C   . GLY D 112 ? 0.4184 0.4122 0.4616 -0.0261 -0.0600 0.0126  459 GLY D C   
7306 O O   . GLY D 112 ? 0.3852 0.3790 0.4293 -0.0255 -0.0625 0.0111  459 GLY D O   
7307 N N   . VAL D 113 ? 0.3978 0.3906 0.4347 -0.0240 -0.0566 0.0119  460 VAL D N   
7308 C CA  . VAL D 113 ? 0.3708 0.3643 0.4026 -0.0213 -0.0544 0.0101  460 VAL D CA  
7309 C C   . VAL D 113 ? 0.3880 0.3755 0.4147 -0.0187 -0.0576 0.0069  460 VAL D C   
7310 O O   . VAL D 113 ? 0.3742 0.3626 0.3980 -0.0168 -0.0569 0.0055  460 VAL D O   
7311 C CB  . VAL D 113 ? 0.4016 0.3953 0.4285 -0.0198 -0.0501 0.0103  460 VAL D CB  
7312 C CG1 . VAL D 113 ? 0.3601 0.3601 0.3913 -0.0221 -0.0468 0.0134  460 VAL D CG1 
7313 C CG2 . VAL D 113 ? 0.3536 0.3405 0.3756 -0.0185 -0.0509 0.0090  460 VAL D CG2 
7314 N N   . LEU D 114 ? 0.4008 0.3821 0.4260 -0.0185 -0.0611 0.0056  461 LEU D N   
7315 C CA  . LEU D 114 ? 0.3706 0.3460 0.3903 -0.0159 -0.0642 0.0024  461 LEU D CA  
7316 C C   . LEU D 114 ? 0.4054 0.3830 0.4292 -0.0166 -0.0674 0.0020  461 LEU D C   
7317 O O   . LEU D 114 ? 0.3691 0.3464 0.3891 -0.0144 -0.0674 0.0004  461 LEU D O   
7318 C CB  . LEU D 114 ? 0.3909 0.3591 0.4083 -0.0156 -0.0673 0.0010  461 LEU D CB  
7319 C CG  . LEU D 114 ? 0.4288 0.3904 0.4413 -0.0134 -0.0715 -0.0023 461 LEU D CG  
7320 C CD1 . LEU D 114 ? 0.4186 0.3782 0.4228 -0.0098 -0.0693 -0.0043 461 LEU D CD1 
7321 C CD2 . LEU D 114 ? 0.4200 0.3748 0.4307 -0.0132 -0.0740 -0.0035 461 LEU D CD2 
7322 N N   . GLY D 115 ? 0.4276 0.4075 0.4593 -0.0196 -0.0700 0.0035  462 GLY D N   
7323 C CA  . GLY D 115 ? 0.3609 0.3435 0.3975 -0.0204 -0.0732 0.0032  462 GLY D CA  
7324 C C   . GLY D 115 ? 0.3934 0.3836 0.4333 -0.0208 -0.0700 0.0048  462 GLY D C   
7325 O O   . GLY D 115 ? 0.4319 0.4237 0.4728 -0.0199 -0.0717 0.0037  462 GLY D O   
7326 N N   . ALA D 116 ? 0.4358 0.4307 0.4770 -0.0218 -0.0653 0.0070  463 ALA D N   
7327 C CA  . ALA D 116 ? 0.3971 0.3998 0.4423 -0.0224 -0.0621 0.0087  463 ALA D CA  
7328 C C   . ALA D 116 ? 0.4134 0.4163 0.4524 -0.0194 -0.0593 0.0072  463 ALA D C   
7329 O O   . ALA D 116 ? 0.3921 0.4000 0.4337 -0.0191 -0.0581 0.0075  463 ALA D O   
7330 C CB  . ALA D 116 ? 0.3762 0.3838 0.4253 -0.0248 -0.0584 0.0117  463 ALA D CB  
7331 N N   . ALA D 117 ? 0.3878 0.3854 0.4188 -0.0170 -0.0581 0.0057  464 ALA D N   
7332 C CA  . ALA D 117 ? 0.4150 0.4130 0.4403 -0.0144 -0.0548 0.0047  464 ALA D CA  
7333 C C   . ALA D 117 ? 0.3735 0.3648 0.3909 -0.0113 -0.0566 0.0019  464 ALA D C   
7334 O O   . ALA D 117 ? 0.4087 0.4005 0.4230 -0.0092 -0.0555 0.0010  464 ALA D O   
7335 C CB  . ALA D 117 ? 0.4002 0.3996 0.4233 -0.0146 -0.0501 0.0059  464 ALA D CB  
7336 N N   . ALA D 118 ? 0.3661 0.3510 0.3801 -0.0107 -0.0594 0.0005  465 ALA D N   
7337 C CA  . ALA D 118 ? 0.3936 0.3719 0.3994 -0.0076 -0.0609 -0.0022 465 ALA D CA  
7338 C C   . ALA D 118 ? 0.3578 0.3358 0.3633 -0.0063 -0.0640 -0.0035 465 ALA D C   
7339 O O   . ALA D 118 ? 0.3758 0.3503 0.3741 -0.0034 -0.0636 -0.0052 465 ALA D O   
7340 C CB  . ALA D 118 ? 0.3887 0.3602 0.3915 -0.0073 -0.0637 -0.0036 465 ALA D CB  
7341 N N   . PRO D 119 ? 0.3668 0.3481 0.3796 -0.0082 -0.0673 -0.0029 466 PRO D N   
7342 C CA  . PRO D 119 ? 0.3782 0.3594 0.3906 -0.0068 -0.0703 -0.0043 466 PRO D CA  
7343 C C   . PRO D 119 ? 0.3764 0.3608 0.3865 -0.0050 -0.0669 -0.0040 466 PRO D C   
7344 O O   . PRO D 119 ? 0.3963 0.3779 0.4017 -0.0025 -0.0685 -0.0056 466 PRO D O   
7345 C CB  . PRO D 119 ? 0.3902 0.3762 0.4126 -0.0097 -0.0733 -0.0030 466 PRO D CB  
7346 C CG  . PRO D 119 ? 0.3972 0.3822 0.4230 -0.0122 -0.0739 -0.0020 466 PRO D CG  
7347 C CD  . PRO D 119 ? 0.3636 0.3481 0.3849 -0.0117 -0.0689 -0.0012 466 PRO D CD  
7348 N N   . TYR D 120 ? 0.4082 0.3981 0.4212 -0.0061 -0.0622 -0.0021 467 TYR D N   
7349 C CA  . TYR D 120 ? 0.4119 0.4047 0.4229 -0.0044 -0.0589 -0.0019 467 TYR D CA  
7350 C C   . TYR D 120 ? 0.3954 0.3823 0.3965 -0.0013 -0.0574 -0.0035 467 TYR D C   
7351 O O   . TYR D 120 ? 0.4096 0.3966 0.4076 0.0008  -0.0565 -0.0040 467 TYR D O   
7352 C CB  . TYR D 120 ? 0.4394 0.4384 0.4546 -0.0061 -0.0542 0.0002  467 TYR D CB  
7353 C CG  . TYR D 120 ? 0.5138 0.5196 0.5387 -0.0091 -0.0546 0.0021  467 TYR D CG  
7354 C CD1 . TYR D 120 ? 0.5168 0.5259 0.5471 -0.0094 -0.0573 0.0020  467 TYR D CD1 
7355 C CD2 . TYR D 120 ? 0.5784 0.5877 0.6071 -0.0115 -0.0520 0.0041  467 TYR D CD2 
7356 C CE1 . TYR D 120 ? 0.5829 0.5986 0.6224 -0.0121 -0.0573 0.0039  467 TYR D CE1 
7357 C CE2 . TYR D 120 ? 0.6190 0.6347 0.6563 -0.0143 -0.0520 0.0061  467 TYR D CE2 
7358 C CZ  . TYR D 120 ? 0.6488 0.6679 0.6917 -0.0145 -0.0545 0.0060  467 TYR D CZ  
7359 O OH  . TYR D 120 ? 0.7421 0.7678 0.7938 -0.0173 -0.0541 0.0081  467 TYR D OH  
7360 N N   . LEU D 121 ? 0.3664 0.3485 0.3627 -0.0009 -0.0567 -0.0041 468 LEU D N   
7361 C CA  . LEU D 121 ? 0.3811 0.3576 0.3680 0.0021  -0.0552 -0.0055 468 LEU D CA  
7362 C C   . LEU D 121 ? 0.3737 0.3441 0.3553 0.0043  -0.0595 -0.0077 468 LEU D C   
7363 O O   . LEU D 121 ? 0.3421 0.3096 0.3172 0.0069  -0.0590 -0.0087 468 LEU D O   
7364 C CB  . LEU D 121 ? 0.3505 0.3244 0.3345 0.0019  -0.0526 -0.0054 468 LEU D CB  
7365 C CG  . LEU D 121 ? 0.3572 0.3361 0.3438 0.0008  -0.0476 -0.0035 468 LEU D CG  
7366 C CD1 . LEU D 121 ? 0.3631 0.3400 0.3485 0.0001  -0.0460 -0.0032 468 LEU D CD1 
7367 C CD2 . LEU D 121 ? 0.3792 0.3581 0.3610 0.0029  -0.0442 -0.0038 468 LEU D CD2 
7368 N N   . LEU D 122 ? 0.3427 0.3110 0.3267 0.0031  -0.0639 -0.0084 469 LEU D N   
7369 C CA  . LEU D 122 ? 0.4034 0.3658 0.3825 0.0050  -0.0686 -0.0107 469 LEU D CA  
7370 C C   . LEU D 122 ? 0.3604 0.3245 0.3404 0.0061  -0.0708 -0.0110 469 LEU D C   
7371 O O   . LEU D 122 ? 0.3847 0.3439 0.3578 0.0087  -0.0731 -0.0127 469 LEU D O   
7372 C CB  . LEU D 122 ? 0.3504 0.3107 0.3333 0.0032  -0.0730 -0.0113 469 LEU D CB  
7373 C CG  . LEU D 122 ? 0.4012 0.3574 0.3809 0.0030  -0.0718 -0.0117 469 LEU D CG  
7374 C CD1 . LEU D 122 ? 0.3658 0.3218 0.3519 0.0003  -0.0752 -0.0115 469 LEU D CD1 
7375 C CD2 . LEU D 122 ? 0.3700 0.3184 0.3392 0.0064  -0.0726 -0.0142 469 LEU D CD2 
7376 N N   . ASP D 123 ? 0.3568 0.3281 0.3451 0.0042  -0.0702 -0.0093 470 ASP D N   
7377 C CA  . ASP D 123 ? 0.3796 0.3531 0.3693 0.0053  -0.0720 -0.0095 470 ASP D CA  
7378 C C   . ASP D 123 ? 0.4083 0.3797 0.3904 0.0083  -0.0690 -0.0098 470 ASP D C   
7379 O O   . ASP D 123 ? 0.3700 0.3384 0.3478 0.0106  -0.0715 -0.0110 470 ASP D O   
7380 C CB  . ASP D 123 ? 0.3789 0.3609 0.3790 0.0028  -0.0709 -0.0075 470 ASP D CB  
7381 C CG  . ASP D 123 ? 0.4036 0.3881 0.4122 -0.0001 -0.0746 -0.0071 470 ASP D CG  
7382 O OD1 . ASP D 123 ? 0.4171 0.3968 0.4242 0.0000  -0.0792 -0.0086 470 ASP D OD1 
7383 O OD2 . ASP D 123 ? 0.4132 0.4047 0.4302 -0.0025 -0.0728 -0.0051 470 ASP D OD2 
7384 N N   . LEU D 124 ? 0.3510 0.3237 0.3313 0.0083  -0.0636 -0.0088 471 LEU D N   
7385 C CA  . LEU D 124 ? 0.3880 0.3585 0.3613 0.0110  -0.0606 -0.0090 471 LEU D CA  
7386 C C   . LEU D 124 ? 0.3866 0.3489 0.3498 0.0136  -0.0620 -0.0107 471 LEU D C   
7387 O O   . LEU D 124 ? 0.3792 0.3382 0.3364 0.0162  -0.0628 -0.0115 471 LEU D O   
7388 C CB  . LEU D 124 ? 0.3709 0.3448 0.3451 0.0101  -0.0548 -0.0075 471 LEU D CB  
7389 C CG  . LEU D 124 ? 0.4015 0.3834 0.3848 0.0077  -0.0529 -0.0058 471 LEU D CG  
7390 C CD1 . LEU D 124 ? 0.3370 0.3216 0.3212 0.0066  -0.0478 -0.0045 471 LEU D CD1 
7391 C CD2 . LEU D 124 ? 0.3431 0.3283 0.3286 0.0088  -0.0531 -0.0056 471 LEU D CD2 
7392 N N   . ALA D 125 ? 0.3409 0.2998 0.3021 0.0130  -0.0624 -0.0115 472 ALA D N   
7393 C CA  . ALA D 125 ? 0.3956 0.3468 0.3473 0.0156  -0.0638 -0.0133 472 ALA D CA  
7394 C C   . ALA D 125 ? 0.4068 0.3545 0.3558 0.0171  -0.0694 -0.0149 472 ALA D C   
7395 O O   . ALA D 125 ? 0.3801 0.3228 0.3205 0.0200  -0.0698 -0.0160 472 ALA D O   
7396 C CB  . ALA D 125 ? 0.4014 0.3499 0.3528 0.0145  -0.0640 -0.0140 472 ALA D CB  
7397 N N   . ASP D 126 ? 0.4016 0.3519 0.3579 0.0151  -0.0737 -0.0151 473 ASP D N   
7398 C CA  . ASP D 126 ? 0.4138 0.3608 0.3682 0.0164  -0.0796 -0.0167 473 ASP D CA  
7399 C C   . ASP D 126 ? 0.4230 0.3706 0.3748 0.0185  -0.0797 -0.0165 473 ASP D C   
7400 O O   . ASP D 126 ? 0.4030 0.3452 0.3474 0.0212  -0.0827 -0.0180 473 ASP D O   
7401 C CB  . ASP D 126 ? 0.4012 0.3520 0.3656 0.0134  -0.0838 -0.0166 473 ASP D CB  
7402 C CG  . ASP D 126 ? 0.4452 0.3918 0.4078 0.0145  -0.0906 -0.0187 473 ASP D CG  
7403 O OD1 . ASP D 126 ? 0.4146 0.3633 0.3792 0.0152  -0.0931 -0.0187 473 ASP D OD1 
7404 O OD2 . ASP D 126 ? 0.4205 0.3619 0.3800 0.0145  -0.0935 -0.0204 473 ASP D OD2 
7405 N N   . ALA D 127 ? 0.4359 0.3899 0.3934 0.0176  -0.0764 -0.0146 474 ALA D N   
7406 C CA  . ALA D 127 ? 0.4279 0.3826 0.3834 0.0196  -0.0763 -0.0142 474 ALA D CA  
7407 C C   . ALA D 127 ? 0.4534 0.4019 0.3974 0.0228  -0.0739 -0.0147 474 ALA D C   
7408 O O   . ALA D 127 ? 0.4814 0.4260 0.4195 0.0254  -0.0765 -0.0155 474 ALA D O   
7409 C CB  . ALA D 127 ? 0.4399 0.4022 0.4033 0.0181  -0.0726 -0.0122 474 ALA D CB  
7410 N N   . VAL D 128 ? 0.4236 0.3709 0.3642 0.0227  -0.0691 -0.0142 475 VAL D N   
7411 C CA  . VAL D 128 ? 0.4297 0.3719 0.3602 0.0256  -0.0662 -0.0144 475 VAL D CA  
7412 C C   . VAL D 128 ? 0.4368 0.3712 0.3581 0.0277  -0.0689 -0.0164 475 VAL D C   
7413 O O   . VAL D 128 ? 0.4480 0.3772 0.3601 0.0306  -0.0686 -0.0168 475 VAL D O   
7414 C CB  . VAL D 128 ? 0.4461 0.3904 0.3770 0.0247  -0.0598 -0.0130 475 VAL D CB  
7415 C CG1 . VAL D 128 ? 0.4255 0.3642 0.3461 0.0274  -0.0566 -0.0132 475 VAL D CG1 
7416 C CG2 . VAL D 128 ? 0.4462 0.3972 0.3842 0.0234  -0.0572 -0.0113 475 VAL D CG2 
7417 N N   . LEU D 129 ? 0.4387 0.3719 0.3620 0.0263  -0.0717 -0.0176 476 LEU D N   
7418 C CA  . LEU D 129 ? 0.4269 0.3527 0.3420 0.0282  -0.0748 -0.0198 476 LEU D CA  
7419 C C   . LEU D 129 ? 0.4476 0.3705 0.3603 0.0296  -0.0810 -0.0213 476 LEU D C   
7420 O O   . LEU D 129 ? 0.4683 0.3846 0.3735 0.0315  -0.0840 -0.0234 476 LEU D O   
7421 C CB  . LEU D 129 ? 0.4536 0.3791 0.3724 0.0261  -0.0757 -0.0207 476 LEU D CB  
7422 C CG  . LEU D 129 ? 0.4320 0.3585 0.3509 0.0253  -0.0701 -0.0197 476 LEU D CG  
7423 C CD1 . LEU D 129 ? 0.3719 0.2992 0.2965 0.0228  -0.0715 -0.0202 476 LEU D CD1 
7424 C CD2 . LEU D 129 ? 0.4147 0.3351 0.3225 0.0284  -0.0672 -0.0206 476 LEU D CD2 
7425 N N   . GLY D 130 ? 0.4712 0.3986 0.3901 0.0289  -0.0831 -0.0204 477 GLY D N   
7426 C CA  . GLY D 130 ? 0.4617 0.3869 0.3795 0.0302  -0.0895 -0.0218 477 GLY D CA  
7427 C C   . GLY D 130 ? 0.4918 0.4159 0.4136 0.0285  -0.0948 -0.0235 477 GLY D C   
7428 O O   . GLY D 130 ? 0.4831 0.4015 0.3990 0.0303  -0.0997 -0.0257 477 GLY D O   
7429 N N   . GLY D 131 ? 0.4724 0.4016 0.4040 0.0251  -0.0939 -0.0227 478 GLY D N   
7430 C CA  . GLY D 131 ? 0.4295 0.3582 0.3663 0.0232  -0.0990 -0.0241 478 GLY D CA  
7431 C C   . GLY D 131 ? 0.4886 0.4094 0.4171 0.0246  -0.1011 -0.0265 478 GLY D C   
7432 O O   . GLY D 131 ? 0.4509 0.3690 0.3804 0.0242  -0.1070 -0.0284 478 GLY D O   
7433 N N   . GLU D 132 ? 0.4781 0.3952 0.3985 0.0263  -0.0965 -0.0266 479 GLU D N   
7434 C CA  . GLU D 132 ? 0.4458 0.3555 0.3581 0.0279  -0.0980 -0.0290 479 GLU D CA  
7435 C C   . GLU D 132 ? 0.4437 0.3542 0.3633 0.0250  -0.1002 -0.0296 479 GLU D C   
7436 O O   . GLU D 132 ? 0.4701 0.3863 0.3984 0.0220  -0.0973 -0.0277 479 GLU D O   
7437 C CB  . GLU D 132 ? 0.4877 0.3944 0.3915 0.0299  -0.0919 -0.0287 479 GLU D CB  
7438 C CG  . GLU D 132 ? 0.5116 0.4103 0.4055 0.0323  -0.0930 -0.0313 479 GLU D CG  
7439 C CD  . GLU D 132 ? 0.5045 0.3967 0.3888 0.0355  -0.0976 -0.0335 479 GLU D CD  
7440 O OE1 . GLU D 132 ? 0.5268 0.4204 0.4100 0.0366  -0.0986 -0.0327 479 GLU D OE1 
7441 O OE2 . GLU D 132 ? 0.5160 0.4018 0.3938 0.0371  -0.1004 -0.0361 479 GLU D OE2 
7442 N N   . PRO D 133 ? 0.4558 0.3605 0.3721 0.0256  -0.1055 -0.0323 480 PRO D N   
7443 C CA  . PRO D 133 ? 0.4646 0.3692 0.3873 0.0230  -0.1076 -0.0329 480 PRO D CA  
7444 C C   . PRO D 133 ? 0.4491 0.3511 0.3680 0.0234  -0.1031 -0.0331 480 PRO D C   
7445 O O   . PRO D 133 ? 0.4243 0.3222 0.3335 0.0263  -0.0998 -0.0337 480 PRO D O   
7446 C CB  . PRO D 133 ? 0.4753 0.3738 0.3944 0.0241  -0.1150 -0.0361 480 PRO D CB  
7447 C CG  . PRO D 133 ? 0.5094 0.4023 0.4157 0.0283  -0.1148 -0.0376 480 PRO D CG  
7448 C CD  . PRO D 133 ? 0.4952 0.3931 0.4020 0.0288  -0.1102 -0.0349 480 PRO D CD  
7449 N N   . ALA D 134 ? 0.4511 0.3554 0.3781 0.0204  -0.1032 -0.0324 481 ALA D N   
7450 C CA  . ALA D 134 ? 0.4721 0.3745 0.3970 0.0204  -0.0992 -0.0323 481 ALA D CA  
7451 C C   . ALA D 134 ? 0.5148 0.4091 0.4338 0.0220  -0.1029 -0.0355 481 ALA D C   
7452 O O   . ALA D 134 ? 0.5275 0.4196 0.4493 0.0210  -0.1089 -0.0372 481 ALA D O   
7453 C CB  . ALA D 134 ? 0.4555 0.3642 0.3917 0.0165  -0.0971 -0.0298 481 ALA D CB  
7454 N N   . GLN D 135 ? 0.4930 0.3831 0.4041 0.0243  -0.0991 -0.0365 482 GLN D N   
7455 C CA  . GLN D 135 ? 0.5286 0.4112 0.4338 0.0261  -0.1017 -0.0396 482 GLN D CA  
7456 C C   . GLN D 135 ? 0.5529 0.4361 0.4641 0.0239  -0.1002 -0.0390 482 GLN D C   
7457 O O   . GLN D 135 ? 0.5162 0.3948 0.4280 0.0236  -0.1045 -0.0411 482 GLN D O   
7458 C CB  . GLN D 135 ? 0.5597 0.4368 0.4520 0.0304  -0.0985 -0.0412 482 GLN D CB  
7459 C CG  . GLN D 135 ? 0.6424 0.5117 0.5277 0.0326  -0.1003 -0.0444 482 GLN D CG  
7460 C CD  . GLN D 135 ? 0.7148 0.5796 0.5881 0.0367  -0.0960 -0.0456 482 GLN D CD  
7461 O OE1 . GLN D 135 ? 0.7437 0.6087 0.6109 0.0387  -0.0943 -0.0450 482 GLN D OE1 
7462 N NE2 . GLN D 135 ? 0.8057 0.6665 0.6755 0.0381  -0.0942 -0.0472 482 GLN D NE2 
7463 N N   . GLN D 136 ? 0.4971 0.3857 0.4128 0.0225  -0.0945 -0.0362 483 GLN D N   
7464 C CA  . GLN D 136 ? 0.5022 0.3921 0.4245 0.0202  -0.0933 -0.0351 483 GLN D CA  
7465 C C   . GLN D 136 ? 0.4732 0.3715 0.4040 0.0172  -0.0889 -0.0314 483 GLN D C   
7466 O O   . GLN D 136 ? 0.4358 0.3380 0.3652 0.0179  -0.0850 -0.0298 483 GLN D O   
7467 C CB  . GLN D 136 ? 0.5777 0.4629 0.4935 0.0226  -0.0900 -0.0365 483 GLN D CB  
7468 C CG  . GLN D 136 ? 0.6295 0.5060 0.5351 0.0262  -0.0927 -0.0404 483 GLN D CG  
7469 C CD  . GLN D 136 ? 0.7096 0.5826 0.6109 0.0281  -0.0891 -0.0414 483 GLN D CD  
7470 O OE1 . GLN D 136 ? 0.6877 0.5640 0.5890 0.0284  -0.0832 -0.0395 483 GLN D OE1 
7471 N NE2 . GLN D 136 ? 0.7619 0.6280 0.6597 0.0295  -0.0927 -0.0445 483 GLN D NE2 
7472 N N   . VAL D 137 ? 0.4586 0.3594 0.3980 0.0141  -0.0896 -0.0299 484 VAL D N   
7473 C CA  . VAL D 137 ? 0.4647 0.3730 0.4123 0.0112  -0.0857 -0.0264 484 VAL D CA  
7474 C C   . VAL D 137 ? 0.4638 0.3711 0.4136 0.0104  -0.0837 -0.0258 484 VAL D C   
7475 O O   . VAL D 137 ? 0.4591 0.3623 0.4106 0.0097  -0.0875 -0.0271 484 VAL D O   
7476 C CB  . VAL D 137 ? 0.4334 0.3470 0.3910 0.0076  -0.0889 -0.0246 484 VAL D CB  
7477 C CG1 . VAL D 137 ? 0.4351 0.3565 0.4003 0.0049  -0.0846 -0.0210 484 VAL D CG1 
7478 C CG2 . VAL D 137 ? 0.4718 0.3859 0.4275 0.0086  -0.0918 -0.0255 484 VAL D CG2 
7479 N N   . TYR D 138 ? 0.4202 0.3311 0.3700 0.0105  -0.0780 -0.0239 485 TYR D N   
7480 C CA  . TYR D 138 ? 0.3912 0.3026 0.3442 0.0095  -0.0756 -0.0228 485 TYR D CA  
7481 C C   . TYR D 138 ? 0.3889 0.3084 0.3496 0.0065  -0.0723 -0.0191 485 TYR D C   
7482 O O   . TYR D 138 ? 0.3742 0.2981 0.3346 0.0067  -0.0695 -0.0179 485 TYR D O   
7483 C CB  . TYR D 138 ? 0.4249 0.3327 0.3701 0.0128  -0.0717 -0.0241 485 TYR D CB  
7484 C CG  . TYR D 138 ? 0.4124 0.3210 0.3611 0.0119  -0.0690 -0.0228 485 TYR D CG  
7485 C CD1 . TYR D 138 ? 0.4208 0.3244 0.3705 0.0118  -0.0720 -0.0241 485 TYR D CD1 
7486 C CD2 . TYR D 138 ? 0.3937 0.3076 0.3445 0.0113  -0.0639 -0.0204 485 TYR D CD2 
7487 C CE1 . TYR D 138 ? 0.4239 0.3281 0.3768 0.0111  -0.0699 -0.0229 485 TYR D CE1 
7488 C CE2 . TYR D 138 ? 0.3846 0.2992 0.3385 0.0106  -0.0617 -0.0192 485 TYR D CE2 
7489 C CZ  . TYR D 138 ? 0.4037 0.3135 0.3587 0.0106  -0.0647 -0.0204 485 TYR D CZ  
7490 O OH  . TYR D 138 ? 0.4002 0.3104 0.3582 0.0101  -0.0629 -0.0193 485 TYR D OH  
7491 N N   . ALA D 139 ? 0.3814 0.3025 0.3489 0.0039  -0.0727 -0.0174 486 ALA D N   
7492 C CA  . ALA D 139 ? 0.3820 0.3105 0.3565 0.0011  -0.0696 -0.0140 486 ALA D CA  
7493 C C   . ALA D 139 ? 0.4032 0.3316 0.3817 -0.0004 -0.0688 -0.0125 486 ALA D C   
7494 O O   . ALA D 139 ? 0.3744 0.2974 0.3527 -0.0002 -0.0718 -0.0139 486 ALA D O   
7495 C CB  . ALA D 139 ? 0.3705 0.3037 0.3521 -0.0018 -0.0722 -0.0124 486 ALA D CB  
7496 N N   . GLN D 140 ? 0.3730 0.3071 0.3548 -0.0018 -0.0647 -0.0098 487 GLN D N   
7497 C CA  . GLN D 140 ? 0.3816 0.3171 0.3682 -0.0036 -0.0636 -0.0077 487 GLN D CA  
7498 C C   . GLN D 140 ? 0.3970 0.3404 0.3902 -0.0067 -0.0615 -0.0043 487 GLN D C   
7499 O O   . GLN D 140 ? 0.3977 0.3455 0.3901 -0.0064 -0.0590 -0.0038 487 GLN D O   
7500 C CB  . GLN D 140 ? 0.3610 0.2947 0.3430 -0.0013 -0.0599 -0.0082 487 GLN D CB  
7501 C CG  . GLN D 140 ? 0.3732 0.2993 0.3483 0.0020  -0.0613 -0.0116 487 GLN D CG  
7502 C CD  . GLN D 140 ? 0.4230 0.3443 0.4004 0.0014  -0.0646 -0.0122 487 GLN D CD  
7503 O OE1 . GLN D 140 ? 0.4023 0.3232 0.3811 0.0014  -0.0629 -0.0113 487 GLN D OE1 
7504 N NE2 . GLN D 140 ? 0.3859 0.3032 0.3639 0.0009  -0.0695 -0.0137 487 GLN D NE2 
7505 N N   . THR D 141 ? 0.3739 0.3190 0.3735 -0.0095 -0.0626 -0.0019 488 THR D N   
7506 C CA  . THR D 141 ? 0.3773 0.3298 0.3832 -0.0125 -0.0607 0.0014  488 THR D CA  
7507 C C   . THR D 141 ? 0.4061 0.3595 0.4151 -0.0139 -0.0592 0.0038  488 THR D C   
7508 O O   . THR D 141 ? 0.4063 0.3546 0.4141 -0.0131 -0.0606 0.0029  488 THR D O   
7509 C CB  . THR D 141 ? 0.3952 0.3499 0.4074 -0.0153 -0.0642 0.0024  488 THR D CB  
7510 O OG1 . THR D 141 ? 0.4360 0.3866 0.4516 -0.0168 -0.0679 0.0027  488 THR D OG1 
7511 C CG2 . THR D 141 ? 0.4001 0.3533 0.4094 -0.0138 -0.0665 -0.0001 488 THR D CG2 
7512 N N   . ASN D 142 ? 0.3695 0.3295 0.3824 -0.0160 -0.0563 0.0067  489 ASN D N   
7513 C CA  . ASN D 142 ? 0.4027 0.3642 0.4191 -0.0177 -0.0552 0.0094  489 ASN D CA  
7514 C C   . ASN D 142 ? 0.4062 0.3749 0.4282 -0.0208 -0.0537 0.0127  489 ASN D C   
7515 O O   . ASN D 142 ? 0.3915 0.3644 0.4146 -0.0212 -0.0530 0.0128  489 ASN D O   
7516 C CB  . ASN D 142 ? 0.3280 0.2885 0.3400 -0.0155 -0.0519 0.0089  489 ASN D CB  
7517 C CG  . ASN D 142 ? 0.3904 0.3565 0.4005 -0.0148 -0.0475 0.0094  489 ASN D CG  
7518 O OD1 . ASN D 142 ? 0.3744 0.3464 0.3881 -0.0168 -0.0460 0.0116  489 ASN D OD1 
7519 N ND2 . ASN D 142 ? 0.3169 0.2809 0.3214 -0.0118 -0.0454 0.0073  489 ASN D ND2 
7520 N N   . ILE D 143 ? 0.4183 0.3885 0.4440 -0.0228 -0.0532 0.0156  490 ILE D N   
7521 C CA  . ILE D 143 ? 0.4308 0.4078 0.4618 -0.0258 -0.0516 0.0191  490 ILE D CA  
7522 C C   . ILE D 143 ? 0.4025 0.3828 0.4324 -0.0257 -0.0479 0.0209  490 ILE D C   
7523 O O   . ILE D 143 ? 0.4195 0.4036 0.4533 -0.0281 -0.0470 0.0242  490 ILE D O   
7524 C CB  . ILE D 143 ? 0.4488 0.4250 0.4860 -0.0289 -0.0548 0.0214  490 ILE D CB  
7525 C CG1 . ILE D 143 ? 0.4300 0.4007 0.4667 -0.0286 -0.0564 0.0217  490 ILE D CG1 
7526 C CG2 . ILE D 143 ? 0.4613 0.4355 0.5008 -0.0294 -0.0586 0.0198  490 ILE D CG2 
7527 C CD1 . ILE D 143 ? 0.5014 0.4706 0.5440 -0.0317 -0.0595 0.0241  490 ILE D CD1 
7528 N N   . VAL D 144 ? 0.4094 0.3883 0.4339 -0.0229 -0.0457 0.0190  491 VAL D N   
7529 C CA  . VAL D 144 ? 0.4215 0.4034 0.4450 -0.0227 -0.0424 0.0205  491 VAL D CA  
7530 C C   . VAL D 144 ? 0.4202 0.4096 0.4459 -0.0244 -0.0396 0.0226  491 VAL D C   
7531 O O   . VAL D 144 ? 0.4077 0.4005 0.4360 -0.0262 -0.0384 0.0255  491 VAL D O   
7532 C CB  . VAL D 144 ? 0.3751 0.3544 0.3929 -0.0194 -0.0405 0.0178  491 VAL D CB  
7533 C CG1 . VAL D 144 ? 0.3958 0.3792 0.4130 -0.0193 -0.0370 0.0192  491 VAL D CG1 
7534 C CG2 . VAL D 144 ? 0.3802 0.3524 0.3961 -0.0178 -0.0428 0.0161  491 VAL D CG2 
7535 N N   . LEU D 145 ? 0.4060 0.3980 0.4305 -0.0236 -0.0384 0.0211  492 LEU D N   
7536 C CA  . LEU D 145 ? 0.4152 0.4141 0.4416 -0.0249 -0.0358 0.0228  492 LEU D CA  
7537 C C   . LEU D 145 ? 0.4821 0.4843 0.5145 -0.0280 -0.0372 0.0255  492 LEU D C   
7538 O O   . LEU D 145 ? 0.4343 0.4333 0.4694 -0.0291 -0.0405 0.0256  492 LEU D O   
7539 C CB  . LEU D 145 ? 0.4313 0.4317 0.4554 -0.0232 -0.0347 0.0205  492 LEU D CB  
7540 C CG  . LEU D 145 ? 0.4018 0.3996 0.4201 -0.0202 -0.0330 0.0179  492 LEU D CG  
7541 C CD1 . LEU D 145 ? 0.3499 0.3482 0.3661 -0.0186 -0.0326 0.0157  492 LEU D CD1 
7542 C CD2 . LEU D 145 ? 0.3738 0.3746 0.3908 -0.0200 -0.0296 0.0189  492 LEU D CD2 
7543 N N   . SER D 146 ? 0.4613 0.4697 0.4957 -0.0296 -0.0346 0.0278  493 SER D N   
7544 C CA  . SER D 146 ? 0.5123 0.5244 0.5524 -0.0326 -0.0352 0.0309  493 SER D CA  
7545 C C   . SER D 146 ? 0.5217 0.5349 0.5652 -0.0333 -0.0371 0.0300  493 SER D C   
7546 O O   . SER D 146 ? 0.4789 0.4931 0.5205 -0.0316 -0.0364 0.0277  493 SER D O   
7547 C CB  . SER D 146 ? 0.5335 0.5523 0.5743 -0.0337 -0.0317 0.0332  493 SER D CB  
7548 O OG  . SER D 146 ? 0.5767 0.6002 0.6179 -0.0332 -0.0298 0.0322  493 SER D OG  
7549 N N   . GLY D 147 ? 0.5303 0.5434 0.5792 -0.0358 -0.0395 0.0320  494 GLY D N   
7550 C CA  . GLY D 147 ? 0.6104 0.6252 0.6639 -0.0370 -0.0415 0.0318  494 GLY D CA  
7551 C C   . GLY D 147 ? 0.6889 0.7040 0.7488 -0.0403 -0.0437 0.0348  494 GLY D C   
7552 O O   . GLY D 147 ? 0.6531 0.6663 0.7133 -0.0415 -0.0438 0.0369  494 GLY D O   
7553 N N   . ARG D 148 ? 0.7481 0.7656 0.8133 -0.0419 -0.0453 0.0351  495 ARG D N   
7554 C CA  . ARG D 148 ? 0.7530 0.7709 0.8252 -0.0452 -0.0476 0.0379  495 ARG D CA  
7555 C C   . ARG D 148 ? 0.7109 0.7212 0.7836 -0.0451 -0.0525 0.0362  495 ARG D C   
7556 O O   . ARG D 148 ? 0.7445 0.7509 0.8182 -0.0463 -0.0542 0.0376  495 ARG D O   
7557 C CB  . ARG D 148 ? 0.7951 0.8196 0.8738 -0.0471 -0.0472 0.0392  495 ARG D CB  
7558 C CG  . ARG D 148 ? 0.8094 0.8415 0.8879 -0.0469 -0.0426 0.0403  495 ARG D CG  
7559 C CD  . ARG D 148 ? 0.8290 0.8665 0.9129 -0.0501 -0.0406 0.0448  495 ARG D CD  
7560 N NE  . ARG D 148 ? 0.9330 0.9781 1.0171 -0.0500 -0.0363 0.0457  495 ARG D NE  
7561 C CZ  . ARG D 148 ? 0.9317 0.9826 1.0195 -0.0523 -0.0336 0.0494  495 ARG D CZ  
7562 N NH1 . ARG D 148 ? 0.8669 0.9167 0.9584 -0.0552 -0.0347 0.0528  495 ARG D NH1 
7563 N NH2 . ARG D 148 ? 0.8949 0.9524 0.9824 -0.0518 -0.0297 0.0497  495 ARG D NH2 
7564 N N   . ILE D 149 ? 0.6695 0.6778 0.7415 -0.0436 -0.0549 0.0330  496 ILE D N   
7565 C CA  . ILE D 149 ? 0.6661 0.6678 0.7390 -0.0435 -0.0599 0.0310  496 ILE D CA  
7566 C C   . ILE D 149 ? 0.5921 0.5896 0.6584 -0.0399 -0.0609 0.0266  496 ILE D C   
7567 O O   . ILE D 149 ? 0.5594 0.5603 0.6232 -0.0382 -0.0588 0.0253  496 ILE D O   
7568 C CB  . ILE D 149 ? 0.6851 0.6896 0.7665 -0.0465 -0.0626 0.0324  496 ILE D CB  
7569 C CG1 . ILE D 149 ? 0.6682 0.6799 0.7518 -0.0463 -0.0605 0.0322  496 ILE D CG1 
7570 C CG2 . ILE D 149 ? 0.7083 0.7138 0.7960 -0.0501 -0.0630 0.0364  496 ILE D CG2 
7571 C CD1 . ILE D 149 ? 0.7714 0.7861 0.8634 -0.0487 -0.0633 0.0330  496 ILE D CD1 
7572 N N   . GLY D 150 ? 0.5737 0.5635 0.6368 -0.0386 -0.0642 0.0244  497 GLY D N   
7573 C CA  . GLY D 150 ? 0.5236 0.5089 0.5801 -0.0351 -0.0654 0.0203  497 GLY D CA  
7574 C C   . GLY D 150 ? 0.4768 0.4616 0.5259 -0.0323 -0.0615 0.0192  497 GLY D C   
7575 O O   . GLY D 150 ? 0.4549 0.4436 0.5041 -0.0329 -0.0579 0.0215  497 GLY D O   
7576 N N   . GLU D 151 ? 0.4455 0.4255 0.4883 -0.0291 -0.0625 0.0157  498 GLU D N   
7577 C CA  . GLU D 151 ? 0.4223 0.4009 0.4581 -0.0263 -0.0592 0.0144  498 GLU D CA  
7578 C C   . GLU D 151 ? 0.3960 0.3814 0.4313 -0.0260 -0.0548 0.0154  498 GLU D C   
7579 O O   . GLU D 151 ? 0.3903 0.3800 0.4284 -0.0267 -0.0547 0.0157  498 GLU D O   
7580 C CB  . GLU D 151 ? 0.3970 0.3692 0.4263 -0.0230 -0.0612 0.0105  498 GLU D CB  
7581 C CG  . GLU D 151 ? 0.4078 0.3812 0.4357 -0.0218 -0.0621 0.0086  498 GLU D CG  
7582 C CD  . GLU D 151 ? 0.4357 0.4107 0.4700 -0.0240 -0.0658 0.0091  498 GLU D CD  
7583 O OE1 . GLU D 151 ? 0.4379 0.4120 0.4775 -0.0266 -0.0684 0.0105  498 GLU D OE1 
7584 O OE2 . GLU D 151 ? 0.4241 0.4014 0.4584 -0.0233 -0.0663 0.0080  498 GLU D OE2 
7585 N N   . SER D 152 ? 0.3685 0.3546 0.4003 -0.0249 -0.0513 0.0159  499 SER D N   
7586 C CA  . SER D 152 ? 0.3583 0.3500 0.3887 -0.0243 -0.0471 0.0165  499 SER D CA  
7587 C C   . SER D 152 ? 0.3742 0.3632 0.3976 -0.0209 -0.0454 0.0138  499 SER D C   
7588 O O   . SER D 152 ? 0.3483 0.3411 0.3700 -0.0201 -0.0421 0.0138  499 SER D O   
7589 C CB  . SER D 152 ? 0.3940 0.3898 0.4267 -0.0261 -0.0443 0.0195  499 SER D CB  
7590 O OG  . SER D 152 ? 0.3930 0.3844 0.4233 -0.0254 -0.0445 0.0195  499 SER D OG  
7591 N N   . ALA D 153 ? 0.3460 0.3282 0.3651 -0.0189 -0.0475 0.0113  500 ALA D N   
7592 C CA  . ALA D 153 ? 0.3502 0.3294 0.3626 -0.0156 -0.0461 0.0087  500 ALA D CA  
7593 C C   . ALA D 153 ? 0.4046 0.3771 0.4138 -0.0140 -0.0499 0.0060  500 ALA D C   
7594 O O   . ALA D 153 ? 0.3519 0.3207 0.3630 -0.0150 -0.0530 0.0060  500 ALA D O   
7595 C CB  . ALA D 153 ? 0.3561 0.3342 0.3650 -0.0143 -0.0431 0.0087  500 ALA D CB  
7596 N N   . ALA D 154 ? 0.3605 0.3313 0.3647 -0.0116 -0.0496 0.0037  501 ALA D N   
7597 C CA  . ALA D 154 ? 0.3340 0.2983 0.3342 -0.0097 -0.0531 0.0009  501 ALA D CA  
7598 C C   . ALA D 154 ? 0.3577 0.3197 0.3505 -0.0064 -0.0511 -0.0012 501 ALA D C   
7599 O O   . ALA D 154 ? 0.3548 0.3209 0.3470 -0.0060 -0.0481 -0.0006 501 ALA D O   
7600 C CB  . ALA D 154 ? 0.3515 0.3165 0.3557 -0.0112 -0.0571 0.0008  501 ALA D CB  
7601 N N   . VAL D 155 ? 0.3630 0.3184 0.3502 -0.0040 -0.0527 -0.0037 502 VAL D N   
7602 C CA  . VAL D 155 ? 0.3504 0.3026 0.3301 -0.0008 -0.0516 -0.0059 502 VAL D CA  
7603 C C   . VAL D 155 ? 0.3727 0.3191 0.3493 0.0004  -0.0562 -0.0084 502 VAL D C   
7604 O O   . VAL D 155 ? 0.3822 0.3246 0.3597 0.0000  -0.0591 -0.0091 502 VAL D O   
7605 C CB  . VAL D 155 ? 0.3881 0.3379 0.3627 0.0014  -0.0480 -0.0066 502 VAL D CB  
7606 C CG1 . VAL D 155 ? 0.3586 0.3053 0.3256 0.0046  -0.0467 -0.0086 502 VAL D CG1 
7607 C CG2 . VAL D 155 ? 0.3313 0.2868 0.3095 0.0000  -0.0438 -0.0042 502 VAL D CG2 
7608 N N   . LEU D 156 ? 0.3537 0.2995 0.3269 0.0019  -0.0571 -0.0096 503 LEU D N   
7609 C CA  . LEU D 156 ? 0.3693 0.3090 0.3382 0.0036  -0.0614 -0.0123 503 LEU D CA  
7610 C C   . LEU D 156 ? 0.4035 0.3402 0.3637 0.0070  -0.0598 -0.0141 503 LEU D C   
7611 O O   . LEU D 156 ? 0.4102 0.3504 0.3693 0.0076  -0.0563 -0.0131 503 LEU D O   
7612 C CB  . LEU D 156 ? 0.3935 0.3351 0.3677 0.0016  -0.0659 -0.0121 503 LEU D CB  
7613 C CG  . LEU D 156 ? 0.4064 0.3523 0.3818 0.0015  -0.0657 -0.0114 503 LEU D CG  
7614 C CD1 . LEU D 156 ? 0.4252 0.3706 0.4045 0.0003  -0.0712 -0.0122 503 LEU D CD1 
7615 C CD2 . LEU D 156 ? 0.3967 0.3502 0.3782 -0.0006 -0.0619 -0.0086 503 LEU D CD2 
7616 N N   . THR D 157 ? 0.3751 0.3048 0.3289 0.0094  -0.0621 -0.0167 504 THR D N   
7617 C CA  . THR D 157 ? 0.3695 0.2952 0.3142 0.0128  -0.0612 -0.0186 504 THR D CA  
7618 C C   . THR D 157 ? 0.4187 0.3400 0.3607 0.0137  -0.0667 -0.0208 504 THR D C   
7619 O O   . THR D 157 ? 0.3825 0.3002 0.3258 0.0131  -0.0707 -0.0221 504 THR D O   
7620 C CB  . THR D 157 ? 0.3993 0.3204 0.3377 0.0153  -0.0585 -0.0199 504 THR D CB  
7621 O OG1 . THR D 157 ? 0.4172 0.3426 0.3581 0.0146  -0.0534 -0.0179 504 THR D OG1 
7622 C CG2 . THR D 157 ? 0.4352 0.3515 0.3637 0.0190  -0.0579 -0.0220 504 THR D CG2 
7623 N N   . VAL D 158 ? 0.4206 0.3419 0.3586 0.0153  -0.0671 -0.0212 505 VAL D N   
7624 C CA  . VAL D 158 ? 0.4017 0.3189 0.3364 0.0164  -0.0724 -0.0234 505 VAL D CA  
7625 C C   . VAL D 158 ? 0.4338 0.3452 0.3572 0.0204  -0.0714 -0.0254 505 VAL D C   
7626 O O   . VAL D 158 ? 0.4437 0.3566 0.3634 0.0218  -0.0673 -0.0244 505 VAL D O   
7627 C CB  . VAL D 158 ? 0.4175 0.3395 0.3574 0.0149  -0.0745 -0.0222 505 VAL D CB  
7628 C CG1 . VAL D 158 ? 0.4003 0.3178 0.3368 0.0162  -0.0804 -0.0245 505 VAL D CG1 
7629 C CG2 . VAL D 158 ? 0.3985 0.3269 0.3497 0.0110  -0.0748 -0.0198 505 VAL D CG2 
7630 N N   . ARG D 159 ? 0.4094 0.3139 0.3271 0.0222  -0.0751 -0.0282 506 ARG D N   
7631 C CA  . ARG D 159 ? 0.4487 0.3473 0.3553 0.0261  -0.0751 -0.0303 506 ARG D CA  
7632 C C   . ARG D 159 ? 0.4511 0.3478 0.3561 0.0266  -0.0808 -0.0317 506 ARG D C   
7633 O O   . ARG D 159 ? 0.4685 0.3633 0.3768 0.0253  -0.0861 -0.0331 506 ARG D O   
7634 C CB  . ARG D 159 ? 0.5042 0.3963 0.4048 0.0281  -0.0752 -0.0328 506 ARG D CB  
7635 C CG  . ARG D 159 ? 0.5761 0.4609 0.4647 0.0321  -0.0765 -0.0356 506 ARG D CG  
7636 C CD  . ARG D 159 ? 0.5889 0.4740 0.4704 0.0346  -0.0716 -0.0346 506 ARG D CD  
7637 N NE  . ARG D 159 ? 0.6351 0.5210 0.5153 0.0354  -0.0654 -0.0337 506 ARG D NE  
7638 C CZ  . ARG D 159 ? 0.7237 0.6056 0.6007 0.0368  -0.0643 -0.0354 506 ARG D CZ  
7639 N NH1 . ARG D 159 ? 0.7792 0.6554 0.6534 0.0378  -0.0690 -0.0383 506 ARG D NH1 
7640 N NH2 . ARG D 159 ? 0.6162 0.4998 0.4929 0.0374  -0.0585 -0.0342 506 ARG D NH2 
7641 N N   . TYR D 160 ? 0.4544 0.3517 0.3550 0.0282  -0.0798 -0.0312 507 TYR D N   
7642 C CA  . TYR D 160 ? 0.4545 0.3504 0.3534 0.0289  -0.0849 -0.0322 507 TYR D CA  
7643 C C   . TYR D 160 ? 0.4841 0.3717 0.3711 0.0327  -0.0873 -0.0352 507 TYR D C   
7644 O O   . TYR D 160 ? 0.4552 0.3390 0.3342 0.0352  -0.0837 -0.0360 507 TYR D O   
7645 C CB  . TYR D 160 ? 0.4047 0.3055 0.3050 0.0289  -0.0826 -0.0300 507 TYR D CB  
7646 C CG  . TYR D 160 ? 0.4548 0.3639 0.3668 0.0253  -0.0806 -0.0272 507 TYR D CG  
7647 C CD1 . TYR D 160 ? 0.4309 0.3440 0.3515 0.0228  -0.0848 -0.0266 507 TYR D CD1 
7648 C CD2 . TYR D 160 ? 0.4363 0.3492 0.3507 0.0244  -0.0746 -0.0252 507 TYR D CD2 
7649 C CE1 . TYR D 160 ? 0.4090 0.3298 0.3400 0.0196  -0.0827 -0.0241 507 TYR D CE1 
7650 C CE2 . TYR D 160 ? 0.3831 0.3033 0.3075 0.0212  -0.0728 -0.0228 507 TYR D CE2 
7651 C CZ  . TYR D 160 ? 0.4260 0.3502 0.3584 0.0189  -0.0767 -0.0222 507 TYR D CZ  
7652 O OH  . TYR D 160 ? 0.4106 0.3421 0.3526 0.0159  -0.0746 -0.0198 507 TYR D OH  
7653 N N   . ARG D 161 ? 0.4955 0.3805 0.3814 0.0331  -0.0936 -0.0370 508 ARG D N   
7654 C CA  . ARG D 161 ? 0.5019 0.3788 0.3764 0.0367  -0.0968 -0.0401 508 ARG D CA  
7655 C C   . ARG D 161 ? 0.5218 0.3962 0.3856 0.0401  -0.0926 -0.0397 508 ARG D C   
7656 O O   . ARG D 161 ? 0.5263 0.3941 0.3794 0.0433  -0.0923 -0.0418 508 ARG D O   
7657 C CB  . ARG D 161 ? 0.5194 0.3949 0.3953 0.0363  -0.1043 -0.0416 508 ARG D CB  
7658 C CG  . ARG D 161 ? 0.5367 0.4133 0.4223 0.0331  -0.1089 -0.0423 508 ARG D CG  
7659 C CD  . ARG D 161 ? 0.5468 0.4192 0.4311 0.0336  -0.1170 -0.0451 508 ARG D CD  
7660 N NE  . ARG D 161 ? 0.4990 0.3754 0.3958 0.0296  -0.1210 -0.0446 508 ARG D NE  
7661 C CZ  . ARG D 161 ? 0.5529 0.4277 0.4542 0.0278  -0.1224 -0.0454 508 ARG D CZ  
7662 N NH1 . ARG D 161 ? 0.5206 0.3900 0.4151 0.0296  -0.1202 -0.0471 508 ARG D NH1 
7663 N NH2 . ARG D 161 ? 0.5309 0.4097 0.4439 0.0240  -0.1259 -0.0446 508 ARG D NH2 
7664 N N   . SER D 162 ? 0.4706 0.3501 0.3369 0.0396  -0.0893 -0.0369 509 SER D N   
7665 C CA  . SER D 162 ? 0.4830 0.3610 0.3406 0.0424  -0.0846 -0.0359 509 SER D CA  
7666 C C   . SER D 162 ? 0.5156 0.3926 0.3696 0.0433  -0.0782 -0.0355 509 SER D C   
7667 O O   . SER D 162 ? 0.5164 0.3912 0.3622 0.0459  -0.0742 -0.0350 509 SER D O   
7668 C CB  . SER D 162 ? 0.4847 0.3692 0.3479 0.0411  -0.0822 -0.0329 509 SER D CB  
7669 O OG  . SER D 162 ? 0.4853 0.3762 0.3582 0.0380  -0.0782 -0.0308 509 SER D OG  
7670 N N   . GLY D 163 ? 0.4736 0.3525 0.3340 0.0412  -0.0770 -0.0356 510 GLY D N   
7671 C CA  . GLY D 163 ? 0.4975 0.3770 0.3568 0.0417  -0.0707 -0.0347 510 GLY D CA  
7672 C C   . GLY D 163 ? 0.4840 0.3710 0.3513 0.0392  -0.0657 -0.0314 510 GLY D C   
7673 O O   . GLY D 163 ? 0.4714 0.3596 0.3395 0.0391  -0.0608 -0.0306 510 GLY D O   
7674 N N   . GLN D 164 ? 0.4667 0.3587 0.3401 0.0374  -0.0669 -0.0297 511 GLN D N   
7675 C CA  . GLN D 164 ? 0.4716 0.3708 0.3532 0.0349  -0.0627 -0.0268 511 GLN D CA  
7676 C C   . GLN D 164 ? 0.4403 0.3433 0.3314 0.0317  -0.0629 -0.0263 511 GLN D C   
7677 O O   . GLN D 164 ? 0.4413 0.3422 0.3347 0.0308  -0.0674 -0.0279 511 GLN D O   
7678 C CB  . GLN D 164 ? 0.4122 0.3156 0.2978 0.0339  -0.0642 -0.0253 511 GLN D CB  
7679 C CG  . GLN D 164 ? 0.4579 0.3590 0.3352 0.0367  -0.0619 -0.0247 511 GLN D CG  
7680 C CD  . GLN D 164 ? 0.4789 0.3803 0.3561 0.0372  -0.0661 -0.0246 511 GLN D CD  
7681 O OE1 . GLN D 164 ? 0.4548 0.3552 0.3340 0.0367  -0.0718 -0.0261 511 GLN D OE1 
7682 N NE2 . GLN D 164 ? 0.4415 0.3442 0.3165 0.0382  -0.0633 -0.0229 511 GLN D NE2 
7683 N N   . VAL D 165 ? 0.4288 0.3370 0.3253 0.0300  -0.0581 -0.0241 512 VAL D N   
7684 C CA  . VAL D 165 ? 0.4184 0.3303 0.3233 0.0272  -0.0575 -0.0233 512 VAL D CA  
7685 C C   . VAL D 165 ? 0.4159 0.3355 0.3299 0.0242  -0.0558 -0.0207 512 VAL D C   
7686 O O   . VAL D 165 ? 0.4266 0.3489 0.3398 0.0247  -0.0523 -0.0192 512 VAL D O   
7687 C CB  . VAL D 165 ? 0.4132 0.3234 0.3152 0.0282  -0.0530 -0.0234 512 VAL D CB  
7688 C CG1 . VAL D 165 ? 0.3933 0.3080 0.3046 0.0251  -0.0520 -0.0221 512 VAL D CG1 
7689 C CG2 . VAL D 165 ? 0.4310 0.3336 0.3245 0.0311  -0.0548 -0.0263 512 VAL D CG2 
7690 N N   . ALA D 166 ? 0.3847 0.3077 0.3072 0.0213  -0.0584 -0.0201 513 ALA D N   
7691 C CA  . ALA D 166 ? 0.3730 0.3035 0.3044 0.0184  -0.0563 -0.0176 513 ALA D CA  
7692 C C   . ALA D 166 ? 0.3935 0.3257 0.3301 0.0163  -0.0550 -0.0168 513 ALA D C   
7693 O O   . ALA D 166 ? 0.3713 0.2997 0.3076 0.0162  -0.0578 -0.0182 513 ALA D O   
7694 C CB  . ALA D 166 ? 0.3980 0.3321 0.3360 0.0164  -0.0603 -0.0171 513 ALA D CB  
7695 N N   . SER D 167 ? 0.3406 0.2782 0.2818 0.0147  -0.0508 -0.0147 514 SER D N   
7696 C CA  . SER D 167 ? 0.3470 0.2867 0.2935 0.0126  -0.0496 -0.0137 514 SER D CA  
7697 C C   . SER D 167 ? 0.3723 0.3194 0.3260 0.0101  -0.0470 -0.0111 514 SER D C   
7698 O O   . SER D 167 ? 0.3370 0.2868 0.2895 0.0107  -0.0433 -0.0102 514 SER D O   
7699 C CB  . SER D 167 ? 0.3986 0.3349 0.3401 0.0145  -0.0463 -0.0144 514 SER D CB  
7700 O OG  . SER D 167 ? 0.4011 0.3382 0.3471 0.0128  -0.0461 -0.0137 514 SER D OG  
7701 N N   . PHE D 168 ? 0.3533 0.3038 0.3146 0.0072  -0.0489 -0.0099 515 PHE D N   
7702 C CA  . PHE D 168 ? 0.3543 0.3119 0.3226 0.0047  -0.0471 -0.0076 515 PHE D CA  
7703 C C   . PHE D 168 ? 0.3831 0.3433 0.3568 0.0023  -0.0462 -0.0060 515 PHE D C   
7704 O O   . PHE D 168 ? 0.3679 0.3249 0.3426 0.0016  -0.0489 -0.0065 515 PHE D O   
7705 C CB  . PHE D 168 ? 0.3764 0.3369 0.3495 0.0033  -0.0506 -0.0073 515 PHE D CB  
7706 C CG  . PHE D 168 ? 0.3671 0.3257 0.3356 0.0055  -0.0518 -0.0086 515 PHE D CG  
7707 C CD1 . PHE D 168 ? 0.3590 0.3186 0.3237 0.0072  -0.0482 -0.0084 515 PHE D CD1 
7708 C CD2 . PHE D 168 ? 0.3532 0.3087 0.3210 0.0060  -0.0568 -0.0101 515 PHE D CD2 
7709 C CE1 . PHE D 168 ? 0.3496 0.3072 0.3099 0.0094  -0.0494 -0.0094 515 PHE D CE1 
7710 C CE2 . PHE D 168 ? 0.3478 0.3014 0.3111 0.0082  -0.0582 -0.0112 515 PHE D CE2 
7711 C CZ  . PHE D 168 ? 0.3642 0.3188 0.3236 0.0099  -0.0544 -0.0108 515 PHE D CZ  
7712 N N   . ASP D 169 ? 0.3569 0.3225 0.3340 0.0010  -0.0426 -0.0041 516 ASP D N   
7713 C CA  . ASP D 169 ? 0.3562 0.3250 0.3386 -0.0014 -0.0415 -0.0023 516 ASP D CA  
7714 C C   . ASP D 169 ? 0.3568 0.3322 0.3461 -0.0040 -0.0414 -0.0002 516 ASP D C   
7715 O O   . ASP D 169 ? 0.3612 0.3403 0.3509 -0.0038 -0.0396 0.0002  516 ASP D O   
7716 C CB  . ASP D 169 ? 0.3421 0.3111 0.3219 -0.0005 -0.0373 -0.0019 516 ASP D CB  
7717 C CG  . ASP D 169 ? 0.4156 0.3889 0.3951 -0.0001 -0.0336 -0.0012 516 ASP D CG  
7718 O OD1 . ASP D 169 ? 0.3745 0.3456 0.3489 0.0022  -0.0325 -0.0024 516 ASP D OD1 
7719 O OD2 . ASP D 169 ? 0.4423 0.4210 0.4263 -0.0020 -0.0317 0.0007  516 ASP D OD2 
7720 N N   . CYS D 170 ? 0.3220 0.2990 0.3169 -0.0066 -0.0432 0.0012  517 CYS D N   
7721 C CA  . CYS D 170 ? 0.3432 0.3264 0.3452 -0.0093 -0.0434 0.0034  517 CYS D CA  
7722 C C   . CYS D 170 ? 0.3477 0.3337 0.3534 -0.0114 -0.0416 0.0056  517 CYS D C   
7723 O O   . CYS D 170 ? 0.3330 0.3153 0.3378 -0.0115 -0.0425 0.0055  517 CYS D O   
7724 C CB  . CYS D 170 ? 0.3550 0.3373 0.3610 -0.0106 -0.0481 0.0031  517 CYS D CB  
7725 S SG  . CYS D 170 ? 0.4417 0.4195 0.4428 -0.0080 -0.0512 0.0003  517 CYS D SG  
7726 N N   . ARG D 171 ? 0.3249 0.3175 0.3349 -0.0131 -0.0392 0.0076  518 ARG D N   
7727 C CA  . ARG D 171 ? 0.3522 0.3474 0.3654 -0.0152 -0.0377 0.0100  518 ARG D CA  
7728 C C   . ARG D 171 ? 0.3778 0.3800 0.3972 -0.0177 -0.0369 0.0122  518 ARG D C   
7729 O O   . ARG D 171 ? 0.3937 0.3994 0.4139 -0.0173 -0.0360 0.0119  518 ARG D O   
7730 C CB  . ARG D 171 ? 0.3494 0.3449 0.3590 -0.0140 -0.0340 0.0099  518 ARG D CB  
7731 C CG  . ARG D 171 ? 0.3684 0.3684 0.3772 -0.0133 -0.0307 0.0100  518 ARG D CG  
7732 C CD  . ARG D 171 ? 0.3679 0.3678 0.3731 -0.0121 -0.0272 0.0098  518 ARG D CD  
7733 N NE  . ARG D 171 ? 0.3840 0.3864 0.3873 -0.0109 -0.0246 0.0091  518 ARG D NE  
7734 C CZ  . ARG D 171 ? 0.4019 0.4097 0.4074 -0.0119 -0.0221 0.0103  518 ARG D CZ  
7735 N NH1 . ARG D 171 ? 0.4197 0.4312 0.4291 -0.0141 -0.0217 0.0124  518 ARG D NH1 
7736 N NH2 . ARG D 171 ? 0.4244 0.4339 0.4281 -0.0106 -0.0199 0.0094  518 ARG D NH2 
7737 N N   . ARG D 172 ? 0.3518 0.3559 0.3754 -0.0201 -0.0371 0.0146  519 ARG D N   
7738 C CA  . ARG D 172 ? 0.3747 0.3855 0.4039 -0.0225 -0.0359 0.0170  519 ARG D CA  
7739 C C   . ARG D 172 ? 0.3940 0.4091 0.4222 -0.0226 -0.0317 0.0183  519 ARG D C   
7740 O O   . ARG D 172 ? 0.3927 0.4057 0.4178 -0.0220 -0.0305 0.0183  519 ARG D O   
7741 C CB  . ARG D 172 ? 0.4116 0.4227 0.4463 -0.0254 -0.0382 0.0193  519 ARG D CB  
7742 C CG  . ARG D 172 ? 0.4654 0.4830 0.5066 -0.0278 -0.0379 0.0214  519 ARG D CG  
7743 C CD  . ARG D 172 ? 0.4777 0.4965 0.5245 -0.0309 -0.0391 0.0244  519 ARG D CD  
7744 N NE  . ARG D 172 ? 0.5535 0.5757 0.6001 -0.0320 -0.0359 0.0268  519 ARG D NE  
7745 C CZ  . ARG D 172 ? 0.5515 0.5804 0.6004 -0.0330 -0.0328 0.0286  519 ARG D CZ  
7746 N NH1 . ARG D 172 ? 0.5096 0.5410 0.5577 -0.0338 -0.0302 0.0306  519 ARG D NH1 
7747 N NH2 . ARG D 172 ? 0.4976 0.5308 0.5496 -0.0331 -0.0325 0.0282  519 ARG D NH2 
7748 N N   . HIS D 173 ? 0.3563 0.3774 0.3871 -0.0233 -0.0297 0.0192  520 HIS D N   
7749 C CA  . HIS D 173 ? 0.4419 0.4676 0.4724 -0.0238 -0.0261 0.0205  520 HIS D CA  
7750 C C   . HIS D 173 ? 0.4425 0.4749 0.4779 -0.0254 -0.0249 0.0221  520 HIS D C   
7751 O O   . HIS D 173 ? 0.4413 0.4750 0.4785 -0.0249 -0.0258 0.0211  520 HIS D O   
7752 C CB  . HIS D 173 ? 0.4241 0.4488 0.4492 -0.0212 -0.0236 0.0185  520 HIS D CB  
7753 C CG  . HIS D 173 ? 0.4512 0.4797 0.4755 -0.0216 -0.0203 0.0196  520 HIS D CG  
7754 N ND1 . HIS D 173 ? 0.4810 0.5156 0.5076 -0.0224 -0.0180 0.0206  520 HIS D ND1 
7755 C CD2 . HIS D 173 ? 0.4826 0.5095 0.5039 -0.0211 -0.0189 0.0197  520 HIS D CD2 
7756 C CE1 . HIS D 173 ? 0.4624 0.4989 0.4871 -0.0225 -0.0155 0.0213  520 HIS D CE1 
7757 N NE2 . HIS D 173 ? 0.4946 0.5266 0.5163 -0.0217 -0.0161 0.0208  520 HIS D NE2 
7758 N N   . GLY D 174 ? 0.3960 0.4326 0.4335 -0.0272 -0.0229 0.0246  521 GLY D N   
7759 C CA  . GLY D 174 ? 0.4237 0.4669 0.4662 -0.0290 -0.0216 0.0264  521 GLY D CA  
7760 C C   . GLY D 174 ? 0.4677 0.5149 0.5097 -0.0275 -0.0194 0.0249  521 GLY D C   
7761 O O   . GLY D 174 ? 0.4575 0.5096 0.5041 -0.0284 -0.0190 0.0257  521 GLY D O   
7762 N N   . SER D 175 ? 0.4266 0.4718 0.4634 -0.0252 -0.0178 0.0228  522 SER D N   
7763 C CA  . SER D 175 ? 0.4725 0.5210 0.5088 -0.0237 -0.0158 0.0214  522 SER D CA  
7764 C C   . SER D 175 ? 0.4932 0.5376 0.5266 -0.0212 -0.0173 0.0187  522 SER D C   
7765 O O   . SER D 175 ? 0.5152 0.5609 0.5469 -0.0196 -0.0156 0.0172  522 SER D O   
7766 C CB  . SER D 175 ? 0.4638 0.5149 0.4971 -0.0232 -0.0123 0.0215  522 SER D CB  
7767 O OG  . SER D 175 ? 0.5326 0.5791 0.5611 -0.0220 -0.0122 0.0205  522 SER D OG  
7768 N N   . ALA D 176 ? 0.4898 0.5290 0.5226 -0.0210 -0.0205 0.0180  523 ALA D N   
7769 C CA  . ALA D 176 ? 0.4585 0.4938 0.4885 -0.0188 -0.0221 0.0156  523 ALA D CA  
7770 C C   . ALA D 176 ? 0.4938 0.5323 0.5277 -0.0187 -0.0232 0.0152  523 ALA D C   
7771 O O   . ALA D 176 ? 0.5064 0.5494 0.5461 -0.0207 -0.0236 0.0169  523 ALA D O   
7772 C CB  . ALA D 176 ? 0.4222 0.4510 0.4501 -0.0185 -0.0253 0.0148  523 ALA D CB  
7773 N N   . THR D 177 ? 0.4913 0.5273 0.5222 -0.0163 -0.0237 0.0131  524 THR D N   
7774 C CA  . THR D 177 ? 0.5018 0.5406 0.5359 -0.0157 -0.0248 0.0125  524 THR D CA  
7775 C C   . THR D 177 ? 0.5149 0.5499 0.5498 -0.0153 -0.0291 0.0115  524 THR D C   
7776 O O   . THR D 177 ? 0.5173 0.5550 0.5562 -0.0153 -0.0306 0.0113  524 THR D O   
7777 C CB  . THR D 177 ? 0.5070 0.5455 0.5373 -0.0132 -0.0227 0.0108  524 THR D CB  
7778 O OG1 . THR D 177 ? 0.4986 0.5304 0.5223 -0.0113 -0.0233 0.0092  524 THR D OG1 
7779 C CG2 . THR D 177 ? 0.4974 0.5404 0.5277 -0.0136 -0.0186 0.0115  524 THR D CG2 
7780 N N   . GLY D 178 ? 0.4841 0.5128 0.5150 -0.0149 -0.0311 0.0107  525 GLY D N   
7781 C CA  . GLY D 178 ? 0.4518 0.4762 0.4819 -0.0140 -0.0352 0.0093  525 GLY D CA  
7782 C C   . GLY D 178 ? 0.4180 0.4393 0.4430 -0.0110 -0.0354 0.0072  525 GLY D C   
7783 O O   . GLY D 178 ? 0.4206 0.4385 0.4447 -0.0100 -0.0389 0.0059  525 GLY D O   
7784 N N   . LEU D 179 ? 0.3757 0.3976 0.3970 -0.0095 -0.0319 0.0068  526 LEU D N   
7785 C CA  . LEU D 179 ? 0.3889 0.4078 0.4054 -0.0067 -0.0319 0.0050  526 LEU D CA  
7786 C C   . LEU D 179 ? 0.3816 0.3933 0.3907 -0.0050 -0.0322 0.0037  526 LEU D C   
7787 O O   . LEU D 179 ? 0.4124 0.4232 0.4190 -0.0052 -0.0297 0.0041  526 LEU D O   
7788 C CB  . LEU D 179 ? 0.4060 0.4285 0.4222 -0.0059 -0.0281 0.0051  526 LEU D CB  
7789 C CG  . LEU D 179 ? 0.4548 0.4845 0.4779 -0.0071 -0.0274 0.0061  526 LEU D CG  
7790 C CD1 . LEU D 179 ? 0.4164 0.4495 0.4388 -0.0064 -0.0234 0.0061  526 LEU D CD1 
7791 C CD2 . LEU D 179 ? 0.4134 0.4433 0.4389 -0.0062 -0.0306 0.0053  526 LEU D CD2 
7792 N N   . PRO D 180 ? 0.3394 0.3463 0.3450 -0.0033 -0.0352 0.0023  527 PRO D N   
7793 C CA  . PRO D 180 ? 0.3496 0.3496 0.3481 -0.0016 -0.0356 0.0010  527 PRO D CA  
7794 C C   . PRO D 180 ? 0.3547 0.3525 0.3473 0.0007  -0.0327 0.0002  527 PRO D C   
7795 O O   . PRO D 180 ? 0.3167 0.3170 0.3099 0.0016  -0.0314 0.0002  527 PRO D O   
7796 C CB  . PRO D 180 ? 0.3562 0.3523 0.3536 -0.0008 -0.0403 -0.0002 527 PRO D CB  
7797 C CG  . PRO D 180 ? 0.3888 0.3889 0.3903 -0.0007 -0.0415 -0.0001 527 PRO D CG  
7798 C CD  . PRO D 180 ? 0.3735 0.3810 0.3817 -0.0028 -0.0386 0.0017  527 PRO D CD  
7799 N N   . ALA D 181 ? 0.3468 0.3397 0.3337 0.0018  -0.0316 -0.0004 528 ALA D N   
7800 C CA  . ALA D 181 ? 0.3566 0.3461 0.3371 0.0043  -0.0294 -0.0013 528 ALA D CA  
7801 C C   . ALA D 181 ? 0.3672 0.3499 0.3418 0.0060  -0.0318 -0.0027 528 ALA D C   
7802 O O   . ALA D 181 ? 0.3695 0.3500 0.3440 0.0052  -0.0330 -0.0028 528 ALA D O   
7803 C CB  . ALA D 181 ? 0.3122 0.3028 0.2918 0.0040  -0.0251 -0.0006 528 ALA D CB  
7804 N N   . VAL D 182 ? 0.3461 0.3252 0.3156 0.0083  -0.0327 -0.0037 529 VAL D N   
7805 C CA  . VAL D 182 ? 0.3391 0.3116 0.3023 0.0102  -0.0351 -0.0051 529 VAL D CA  
7806 C C   . VAL D 182 ? 0.3797 0.3483 0.3356 0.0127  -0.0323 -0.0056 529 VAL D C   
7807 O O   . VAL D 182 ? 0.3867 0.3573 0.3426 0.0133  -0.0300 -0.0050 529 VAL D O   
7808 C CB  . VAL D 182 ? 0.3611 0.3324 0.3251 0.0106  -0.0400 -0.0059 529 VAL D CB  
7809 C CG1 . VAL D 182 ? 0.3585 0.3307 0.3214 0.0122  -0.0400 -0.0059 529 VAL D CG1 
7810 C CG2 . VAL D 182 ? 0.3572 0.3221 0.3156 0.0120  -0.0430 -0.0075 529 VAL D CG2 
7811 N N   . THR D 183 ? 0.3462 0.3094 0.2961 0.0142  -0.0322 -0.0065 530 THR D N   
7812 C CA  . THR D 183 ? 0.3507 0.3099 0.2935 0.0166  -0.0293 -0.0068 530 THR D CA  
7813 C C   . THR D 183 ? 0.3870 0.3397 0.3225 0.0190  -0.0323 -0.0084 530 THR D C   
7814 O O   . THR D 183 ? 0.3689 0.3188 0.3034 0.0189  -0.0349 -0.0094 530 THR D O   
7815 C CB  . THR D 183 ? 0.3984 0.3572 0.3403 0.0163  -0.0256 -0.0065 530 THR D CB  
7816 O OG1 . THR D 183 ? 0.4033 0.3679 0.3511 0.0143  -0.0228 -0.0052 530 THR D OG1 
7817 C CG2 . THR D 183 ? 0.3738 0.3281 0.3082 0.0188  -0.0229 -0.0069 530 THR D CG2 
7818 N N   . PHE D 184 ? 0.3592 0.3095 0.2897 0.0211  -0.0320 -0.0085 531 PHE D N   
7819 C CA  . PHE D 184 ? 0.3968 0.3408 0.3195 0.0236  -0.0346 -0.0098 531 PHE D CA  
7820 C C   . PHE D 184 ? 0.4016 0.3413 0.3166 0.0258  -0.0307 -0.0098 531 PHE D C   
7821 O O   . PHE D 184 ? 0.3983 0.3391 0.3125 0.0262  -0.0272 -0.0087 531 PHE D O   
7822 C CB  . PHE D 184 ? 0.3865 0.3305 0.3086 0.0246  -0.0374 -0.0098 531 PHE D CB  
7823 C CG  . PHE D 184 ? 0.4020 0.3505 0.3320 0.0226  -0.0410 -0.0097 531 PHE D CG  
7824 C CD1 . PHE D 184 ? 0.3997 0.3463 0.3303 0.0222  -0.0458 -0.0110 531 PHE D CD1 
7825 C CD2 . PHE D 184 ? 0.3921 0.3468 0.3292 0.0209  -0.0397 -0.0084 531 PHE D CD2 
7826 C CE1 . PHE D 184 ? 0.4153 0.3663 0.3538 0.0202  -0.0491 -0.0108 531 PHE D CE1 
7827 C CE2 . PHE D 184 ? 0.4132 0.3723 0.3578 0.0190  -0.0427 -0.0082 531 PHE D CE2 
7828 C CZ  . PHE D 184 ? 0.4130 0.3704 0.3585 0.0186  -0.0474 -0.0093 531 PHE D CZ  
7829 N N   . ILE D 185 ? 0.4049 0.3398 0.3146 0.0271  -0.0314 -0.0111 532 ILE D N   
7830 C CA  . ILE D 185 ? 0.4079 0.3387 0.3103 0.0292  -0.0276 -0.0112 532 ILE D CA  
7831 C C   . ILE D 185 ? 0.4253 0.3497 0.3185 0.0322  -0.0298 -0.0124 532 ILE D C   
7832 O O   . ILE D 185 ? 0.4113 0.3327 0.3025 0.0327  -0.0342 -0.0140 532 ILE D O   
7833 C CB  . ILE D 185 ? 0.4191 0.3491 0.3221 0.0288  -0.0261 -0.0119 532 ILE D CB  
7834 C CG1 . ILE D 185 ? 0.3886 0.3247 0.2999 0.0261  -0.0233 -0.0105 532 ILE D CG1 
7835 C CG2 . ILE D 185 ? 0.4123 0.3374 0.3069 0.0314  -0.0228 -0.0124 532 ILE D CG2 
7836 C CD1 . ILE D 185 ? 0.4160 0.3524 0.3304 0.0249  -0.0240 -0.0112 532 ILE D CD1 
7837 N N   . GLY D 186 ? 0.4519 0.3741 0.3394 0.0341  -0.0269 -0.0115 533 GLY D N   
7838 C CA  . GLY D 186 ? 0.4357 0.3515 0.3132 0.0372  -0.0281 -0.0123 533 GLY D CA  
7839 C C   . GLY D 186 ? 0.4788 0.3914 0.3500 0.0389  -0.0231 -0.0120 533 GLY D C   
7840 O O   . GLY D 186 ? 0.4807 0.3963 0.3558 0.0377  -0.0190 -0.0112 533 GLY D O   
7841 N N   . ASP D 187 ? 0.4911 0.3977 0.3523 0.0419  -0.0235 -0.0127 534 ASP D N   
7842 C CA  . ASP D 187 ? 0.4973 0.4009 0.3525 0.0436  -0.0188 -0.0124 534 ASP D CA  
7843 C C   . ASP D 187 ? 0.5215 0.4263 0.3762 0.0438  -0.0138 -0.0101 534 ASP D C   
7844 O O   . ASP D 187 ? 0.5202 0.4228 0.3703 0.0451  -0.0094 -0.0096 534 ASP D O   
7845 C CB  . ASP D 187 ? 0.5225 0.4189 0.3667 0.0469  -0.0206 -0.0141 534 ASP D CB  
7846 C CG  . ASP D 187 ? 0.6042 0.4970 0.4413 0.0489  -0.0225 -0.0136 534 ASP D CG  
7847 O OD1 . ASP D 187 ? 0.5834 0.4792 0.4246 0.0478  -0.0233 -0.0121 534 ASP D OD1 
7848 O OD2 . ASP D 187 ? 0.6072 0.4940 0.4345 0.0518  -0.0235 -0.0147 534 ASP D OD2 
7849 N N   . GLN D 188 ? 0.4920 0.4004 0.3518 0.0424  -0.0143 -0.0087 535 GLN D N   
7850 C CA  . GLN D 188 ? 0.5249 0.4350 0.3856 0.0421  -0.0097 -0.0065 535 GLN D CA  
7851 C C   . GLN D 188 ? 0.5183 0.4351 0.3896 0.0391  -0.0085 -0.0055 535 GLN D C   
7852 O O   . GLN D 188 ? 0.5501 0.4685 0.4230 0.0386  -0.0049 -0.0038 535 GLN D O   
7853 C CB  . GLN D 188 ? 0.5427 0.4494 0.3974 0.0440  -0.0108 -0.0055 535 GLN D CB  
7854 C CG  . GLN D 188 ? 0.5668 0.4667 0.4100 0.0472  -0.0095 -0.0056 535 GLN D CG  
7855 C CD  . GLN D 188 ? 0.7319 0.6278 0.5682 0.0494  -0.0109 -0.0046 535 GLN D CD  
7856 O OE1 . GLN D 188 ? 0.7258 0.6212 0.5620 0.0497  -0.0160 -0.0053 535 GLN D OE1 
7857 N NE2 . GLN D 188 ? 0.7974 0.6903 0.6276 0.0509  -0.0066 -0.0028 535 GLN D NE2 
7858 N N   . GLY D 189 ? 0.4789 0.3995 0.3571 0.0370  -0.0112 -0.0065 536 GLY D N   
7859 C CA  . GLY D 189 ? 0.4589 0.3859 0.3466 0.0342  -0.0100 -0.0056 536 GLY D CA  
7860 C C   . GLY D 189 ? 0.4682 0.3987 0.3624 0.0322  -0.0139 -0.0066 536 GLY D C   
7861 O O   . GLY D 189 ? 0.4394 0.3673 0.3312 0.0329  -0.0176 -0.0081 536 GLY D O   
7862 N N   . SER D 190 ? 0.4349 0.3712 0.3374 0.0298  -0.0129 -0.0058 537 SER D N   
7863 C CA  . SER D 190 ? 0.4032 0.3435 0.3126 0.0277  -0.0163 -0.0064 537 SER D CA  
7864 C C   . SER D 190 ? 0.3896 0.3354 0.3058 0.0259  -0.0159 -0.0053 537 SER D C   
7865 O O   . SER D 190 ? 0.4127 0.3601 0.3300 0.0257  -0.0123 -0.0042 537 SER D O   
7866 C CB  . SER D 190 ? 0.4106 0.3526 0.3235 0.0261  -0.0154 -0.0068 537 SER D CB  
7867 O OG  . SER D 190 ? 0.4422 0.3881 0.3594 0.0247  -0.0113 -0.0057 537 SER D OG  
7868 N N   . VAL D 191 ? 0.3819 0.3304 0.3026 0.0248  -0.0197 -0.0056 538 VAL D N   
7869 C CA  . VAL D 191 ? 0.3773 0.3312 0.3047 0.0233  -0.0197 -0.0048 538 VAL D CA  
7870 C C   . VAL D 191 ? 0.3753 0.3337 0.3099 0.0209  -0.0220 -0.0051 538 VAL D C   
7871 O O   . VAL D 191 ? 0.3623 0.3189 0.2964 0.0208  -0.0254 -0.0060 538 VAL D O   
7872 C CB  . VAL D 191 ? 0.3957 0.3483 0.3212 0.0248  -0.0221 -0.0048 538 VAL D CB  
7873 C CG1 . VAL D 191 ? 0.3829 0.3326 0.3060 0.0257  -0.0271 -0.0060 538 VAL D CG1 
7874 C CG2 . VAL D 191 ? 0.3806 0.3391 0.3135 0.0233  -0.0220 -0.0041 538 VAL D CG2 
7875 N N   . GLN D 192 ? 0.3437 0.3077 0.2849 0.0189  -0.0202 -0.0042 539 GLN D N   
7876 C CA  . GLN D 192 ? 0.3678 0.3367 0.3161 0.0164  -0.0217 -0.0040 539 GLN D CA  
7877 C C   . GLN D 192 ? 0.3760 0.3494 0.3297 0.0156  -0.0234 -0.0037 539 GLN D C   
7878 O O   . GLN D 192 ? 0.3910 0.3662 0.3456 0.0160  -0.0214 -0.0032 539 GLN D O   
7879 C CB  . GLN D 192 ? 0.3539 0.3261 0.3057 0.0147  -0.0183 -0.0033 539 GLN D CB  
7880 C CG  . GLN D 192 ? 0.3471 0.3247 0.3062 0.0121  -0.0194 -0.0028 539 GLN D CG  
7881 C CD  . GLN D 192 ? 0.4299 0.4110 0.3922 0.0104  -0.0161 -0.0020 539 GLN D CD  
7882 O OE1 . GLN D 192 ? 0.3786 0.3626 0.3426 0.0101  -0.0133 -0.0015 539 GLN D OE1 
7883 N NE2 . GLN D 192 ? 0.4111 0.3918 0.3743 0.0093  -0.0166 -0.0020 539 GLN D NE2 
7884 N N   . TYR D 193 ? 0.3523 0.3275 0.3100 0.0145  -0.0270 -0.0039 540 TYR D N   
7885 C CA  . TYR D 193 ? 0.3145 0.2952 0.2790 0.0133  -0.0283 -0.0035 540 TYR D CA  
7886 C C   . TYR D 193 ? 0.3509 0.3366 0.3219 0.0105  -0.0277 -0.0027 540 TYR D C   
7887 O O   . TYR D 193 ? 0.3719 0.3567 0.3438 0.0094  -0.0297 -0.0029 540 TYR D O   
7888 C CB  . TYR D 193 ? 0.3496 0.3288 0.3141 0.0140  -0.0331 -0.0042 540 TYR D CB  
7889 C CG  . TYR D 193 ? 0.3441 0.3291 0.3164 0.0126  -0.0347 -0.0037 540 TYR D CG  
7890 C CD1 . TYR D 193 ? 0.3723 0.3621 0.3485 0.0123  -0.0322 -0.0030 540 TYR D CD1 
7891 C CD2 . TYR D 193 ? 0.3810 0.3670 0.3572 0.0115  -0.0389 -0.0040 540 TYR D CD2 
7892 C CE1 . TYR D 193 ? 0.3794 0.3750 0.3630 0.0110  -0.0335 -0.0026 540 TYR D CE1 
7893 C CE2 . TYR D 193 ? 0.3513 0.3432 0.3353 0.0101  -0.0402 -0.0034 540 TYR D CE2 
7894 C CZ  . TYR D 193 ? 0.3709 0.3677 0.3585 0.0099  -0.0374 -0.0027 540 TYR D CZ  
7895 O OH  . TYR D 193 ? 0.3617 0.3646 0.3570 0.0087  -0.0384 -0.0021 540 TYR D OH  
7896 N N   . ASP D 194 ? 0.3484 0.3392 0.3237 0.0094  -0.0248 -0.0019 541 ASP D N   
7897 C CA  . ASP D 194 ? 0.3421 0.3381 0.3232 0.0068  -0.0237 -0.0009 541 ASP D CA  
7898 C C   . ASP D 194 ? 0.3767 0.3784 0.3642 0.0059  -0.0245 -0.0005 541 ASP D C   
7899 O O   . ASP D 194 ? 0.3549 0.3587 0.3430 0.0067  -0.0228 -0.0005 541 ASP D O   
7900 C CB  . ASP D 194 ? 0.3550 0.3520 0.3352 0.0064  -0.0195 -0.0005 541 ASP D CB  
7901 C CG  . ASP D 194 ? 0.3730 0.3752 0.3585 0.0039  -0.0182 0.0006  541 ASP D CG  
7902 O OD1 . ASP D 194 ? 0.3815 0.3868 0.3718 0.0023  -0.0202 0.0011  541 ASP D OD1 
7903 O OD2 . ASP D 194 ? 0.4050 0.4081 0.3899 0.0035  -0.0151 0.0009  541 ASP D OD2 
7904 N N   . ALA D 195 ? 0.3389 0.3431 0.3312 0.0042  -0.0271 0.0000  542 ALA D N   
7905 C CA  . ALA D 195 ? 0.3595 0.3696 0.3585 0.0032  -0.0278 0.0005  542 ALA D CA  
7906 C C   . ALA D 195 ? 0.4012 0.4172 0.4045 0.0015  -0.0245 0.0016  542 ALA D C   
7907 O O   . ALA D 195 ? 0.4055 0.4268 0.4140 0.0010  -0.0242 0.0020  542 ALA D O   
7908 C CB  . ALA D 195 ? 0.3354 0.3464 0.3386 0.0019  -0.0318 0.0007  542 ALA D CB  
7909 N N   . GLY D 196 ? 0.3484 0.3639 0.3500 0.0006  -0.0221 0.0020  543 GLY D N   
7910 C CA  . GLY D 196 ? 0.3680 0.3889 0.3732 -0.0010 -0.0191 0.0030  543 GLY D CA  
7911 C C   . GLY D 196 ? 0.3706 0.3900 0.3719 -0.0005 -0.0158 0.0028  543 GLY D C   
7912 O O   . GLY D 196 ? 0.3460 0.3657 0.3472 -0.0018 -0.0146 0.0035  543 GLY D O   
7913 N N   . PRO D 197 ? 0.3680 0.3854 0.3659 0.0015  -0.0144 0.0019  544 PRO D N   
7914 C CA  . PRO D 197 ? 0.3750 0.3910 0.3696 0.0019  -0.0112 0.0017  544 PRO D CA  
7915 C C   . PRO D 197 ? 0.3495 0.3709 0.3476 0.0006  -0.0086 0.0022  544 PRO D C   
7916 O O   . PRO D 197 ? 0.3252 0.3515 0.3277 -0.0003 -0.0087 0.0026  544 PRO D O   
7917 C CB  . PRO D 197 ? 0.3510 0.3636 0.3418 0.0043  -0.0108 0.0007  544 PRO D CB  
7918 C CG  . PRO D 197 ? 0.3703 0.3858 0.3647 0.0047  -0.0125 0.0006  544 PRO D CG  
7919 C CD  . PRO D 197 ? 0.3503 0.3676 0.3483 0.0032  -0.0154 0.0012  544 PRO D CD  
7920 N N   . GLN D 198 ? 0.3954 0.4160 0.3913 0.0004  -0.0062 0.0022  545 GLN D N   
7921 C CA  . GLN D 198 ? 0.3551 0.3802 0.3533 -0.0006 -0.0036 0.0024  545 GLN D CA  
7922 C C   . GLN D 198 ? 0.3271 0.3529 0.3249 0.0008  -0.0020 0.0014  545 GLN D C   
7923 O O   . GLN D 198 ? 0.3422 0.3641 0.3365 0.0023  -0.0012 0.0007  545 GLN D O   
7924 C CB  . GLN D 198 ? 0.3631 0.3868 0.3592 -0.0013 -0.0019 0.0026  545 GLN D CB  
7925 C CG  . GLN D 198 ? 0.3751 0.4026 0.3725 -0.0018 0.0008  0.0025  545 GLN D CG  
7926 C CD  . GLN D 198 ? 0.4220 0.4483 0.4177 -0.0024 0.0022  0.0026  545 GLN D CD  
7927 O OE1 . GLN D 198 ? 0.4168 0.4437 0.4133 -0.0038 0.0016  0.0036  545 GLN D OE1 
7928 N NE2 . GLN D 198 ? 0.3893 0.4139 0.3829 -0.0015 0.0042  0.0017  545 GLN D NE2 
7929 N N   . LEU D 199 ? 0.3344 0.3653 0.3361 0.0003  -0.0016 0.0015  546 LEU D N   
7930 C CA  . LEU D 199 ? 0.3484 0.3804 0.3503 0.0017  0.0000  0.0005  546 LEU D CA  
7931 C C   . LEU D 199 ? 0.3443 0.3777 0.3455 0.0012  0.0028  0.0000  546 LEU D C   
7932 O O   . LEU D 199 ? 0.3155 0.3461 0.3142 0.0024  0.0041  -0.0009 546 LEU D O   
7933 C CB  . LEU D 199 ? 0.3187 0.3557 0.3253 0.0016  -0.0006 0.0005  546 LEU D CB  
7934 C CG  . LEU D 199 ? 0.3740 0.4126 0.3815 0.0031  0.0008  -0.0006 546 LEU D CG  
7935 C CD1 . LEU D 199 ? 0.3592 0.3924 0.3630 0.0052  0.0003  -0.0015 546 LEU D CD1 
7936 C CD2 . LEU D 199 ? 0.3451 0.3888 0.3577 0.0030  -0.0001 -0.0005 546 LEU D CD2 
7937 N N   . LEU D 200 ? 0.3128 0.3503 0.3162 -0.0006 0.0036  0.0007  547 LEU D N   
7938 C CA  . LEU D 200 ? 0.3437 0.3829 0.3465 -0.0012 0.0059  0.0004  547 LEU D CA  
7939 C C   . LEU D 200 ? 0.3555 0.3942 0.3575 -0.0027 0.0058  0.0014  547 LEU D C   
7940 O O   . LEU D 200 ? 0.3578 0.3977 0.3614 -0.0040 0.0044  0.0027  547 LEU D O   
7941 C CB  . LEU D 200 ? 0.3388 0.3837 0.3447 -0.0016 0.0072  0.0001  547 LEU D CB  
7942 C CG  . LEU D 200 ? 0.3565 0.4027 0.3640 0.0000  0.0073  -0.0009 547 LEU D CG  
7943 C CD1 . LEU D 200 ? 0.3539 0.4062 0.3645 -0.0005 0.0088  -0.0012 547 LEU D CD1 
7944 C CD2 . LEU D 200 ? 0.3012 0.3433 0.3060 0.0017  0.0081  -0.0023 547 LEU D CD2 
7945 N N   . GLY D 201 ? 0.3097 0.3464 0.3094 -0.0026 0.0072  0.0009  548 GLY D N   
7946 C CA  . GLY D 201 ? 0.3434 0.3802 0.3426 -0.0040 0.0073  0.0017  548 GLY D CA  
7947 C C   . GLY D 201 ? 0.3784 0.4201 0.3794 -0.0053 0.0085  0.0020  548 GLY D C   
7948 O O   . GLY D 201 ? 0.3467 0.3919 0.3491 -0.0051 0.0094  0.0014  548 GLY D O   
7949 N N   . GLY D 202 ? 0.4287 0.4706 0.4293 -0.0065 0.0084  0.0029  549 GLY D N   
7950 C CA  . GLY D 202 ? 0.4362 0.4824 0.4377 -0.0077 0.0094  0.0033  549 GLY D CA  
7951 C C   . GLY D 202 ? 0.4631 0.5105 0.4656 -0.0093 0.0082  0.0053  549 GLY D C   
7952 O O   . GLY D 202 ? 0.4629 0.5075 0.4654 -0.0095 0.0066  0.0061  549 GLY D O   
7953 N N   . GLU D 203 ? 0.4567 0.5082 0.4599 -0.0105 0.0089  0.0061  550 GLU D N   
7954 C CA  . GLU D 203 ? 0.4883 0.5412 0.4926 -0.0122 0.0078  0.0082  550 GLU D CA  
7955 C C   . GLU D 203 ? 0.5054 0.5592 0.5121 -0.0128 0.0066  0.0095  550 GLU D C   
7956 O O   . GLU D 203 ? 0.5392 0.5916 0.5466 -0.0138 0.0050  0.0110  550 GLU D O   
7957 C CB  . GLU D 203 ? 0.4994 0.5566 0.5035 -0.0132 0.0090  0.0088  550 GLU D CB  
7958 C CG  . GLU D 203 ? 0.5164 0.5729 0.5183 -0.0128 0.0099  0.0076  550 GLU D CG  
7959 C CD  . GLU D 203 ? 0.5250 0.5840 0.5263 -0.0120 0.0116  0.0057  550 GLU D CD  
7960 O OE1 . GLU D 203 ? 0.4947 0.5560 0.4948 -0.0124 0.0123  0.0055  550 GLU D OE1 
7961 O OE2 . GLU D 203 ? 0.4913 0.5497 0.4931 -0.0108 0.0121  0.0045  550 GLU D OE2 
7962 N N   . ARG D 204 ? 0.5112 0.5674 0.5195 -0.0122 0.0071  0.0088  551 ARG D N   
7963 C CA  . ARG D 204 ? 0.5048 0.5621 0.5160 -0.0126 0.0058  0.0098  551 ARG D CA  
7964 C C   . ARG D 204 ? 0.4892 0.5437 0.5001 -0.0108 0.0052  0.0082  551 ARG D C   
7965 O O   . ARG D 204 ? 0.4775 0.5344 0.4895 -0.0099 0.0062  0.0071  551 ARG D O   
7966 C CB  . ARG D 204 ? 0.5810 0.6443 0.5948 -0.0135 0.0071  0.0107  551 ARG D CB  
7967 C CG  . ARG D 204 ? 0.6654 0.7316 0.6802 -0.0155 0.0072  0.0130  551 ARG D CG  
7968 C CD  . ARG D 204 ? 0.7687 0.8407 0.7866 -0.0163 0.0083  0.0141  551 ARG D CD  
7969 N NE  . ARG D 204 ? 0.8928 0.9652 0.9145 -0.0164 0.0069  0.0145  551 ARG D NE  
7970 C CZ  . ARG D 204 ? 0.8763 0.9512 0.9002 -0.0154 0.0076  0.0135  551 ARG D CZ  
7971 N NH1 . ARG D 204 ? 0.8810 0.9560 0.9085 -0.0156 0.0059  0.0139  551 ARG D NH1 
7972 N NH2 . ARG D 204 ? 0.8532 0.9305 0.8760 -0.0141 0.0098  0.0118  551 ARG D NH2 
7973 N N   . PRO D 205 ? 0.4702 0.5197 0.4795 -0.0102 0.0037  0.0078  552 PRO D N   
7974 C CA  . PRO D 205 ? 0.4427 0.4891 0.4509 -0.0083 0.0032  0.0063  552 PRO D CA  
7975 C C   . PRO D 205 ? 0.4223 0.4710 0.4337 -0.0082 0.0021  0.0065  552 PRO D C   
7976 O O   . PRO D 205 ? 0.4304 0.4819 0.4448 -0.0097 0.0012  0.0080  552 PRO D O   
7977 C CB  . PRO D 205 ? 0.4539 0.4947 0.4596 -0.0079 0.0016  0.0063  552 PRO D CB  
7978 C CG  . PRO D 205 ? 0.4648 0.5056 0.4699 -0.0092 0.0020  0.0073  552 PRO D CG  
7979 C CD  . PRO D 205 ? 0.4704 0.5164 0.4783 -0.0109 0.0024  0.0088  552 PRO D CD  
7980 N N   . GLU D 206 ? 0.4103 0.4579 0.4211 -0.0064 0.0023  0.0051  553 GLU D N   
7981 C CA  . GLU D 206 ? 0.3648 0.4150 0.3789 -0.0060 0.0014  0.0050  553 GLU D CA  
7982 C C   . GLU D 206 ? 0.3876 0.4332 0.4006 -0.0048 -0.0011 0.0046  553 GLU D C   
7983 O O   . GLU D 206 ? 0.3684 0.4091 0.3774 -0.0034 -0.0011 0.0036  553 GLU D O   
7984 C CB  . GLU D 206 ? 0.3986 0.4515 0.4134 -0.0047 0.0033  0.0037  553 GLU D CB  
7985 C CG  . GLU D 206 ? 0.3991 0.4578 0.4160 -0.0058 0.0054  0.0042  553 GLU D CG  
7986 C CD  . GLU D 206 ? 0.4215 0.4850 0.4431 -0.0072 0.0047  0.0057  553 GLU D CD  
7987 O OE1 . GLU D 206 ? 0.4179 0.4816 0.4421 -0.0066 0.0031  0.0056  553 GLU D OE1 
7988 O OE2 . GLU D 206 ? 0.4635 0.5304 0.4861 -0.0089 0.0058  0.0070  553 GLU D OE2 
7989 N N   . LEU D 207 ? 0.3978 0.4448 0.4141 -0.0054 -0.0032 0.0053  554 LEU D N   
7990 C CA  . LEU D 207 ? 0.4147 0.4571 0.4296 -0.0046 -0.0060 0.0050  554 LEU D CA  
7991 C C   . LEU D 207 ? 0.3704 0.4125 0.3855 -0.0025 -0.0064 0.0038  554 LEU D C   
7992 O O   . LEU D 207 ? 0.3909 0.4377 0.4097 -0.0025 -0.0056 0.0037  554 LEU D O   
7993 C CB  . LEU D 207 ? 0.3829 0.4271 0.4018 -0.0064 -0.0084 0.0064  554 LEU D CB  
7994 C CG  . LEU D 207 ? 0.4751 0.5141 0.4922 -0.0062 -0.0115 0.0063  554 LEU D CG  
7995 C CD1 . LEU D 207 ? 0.4519 0.4873 0.4649 -0.0065 -0.0106 0.0065  554 LEU D CD1 
7996 C CD2 . LEU D 207 ? 0.5039 0.5453 0.5260 -0.0079 -0.0139 0.0076  554 LEU D CD2 
7997 N N   . GLY D 208 ? 0.3845 0.4211 0.3954 -0.0008 -0.0074 0.0028  555 GLY D N   
7998 C CA  . GLY D 208 ? 0.3553 0.3910 0.3660 0.0013  -0.0080 0.0017  555 GLY D CA  
7999 C C   . GLY D 208 ? 0.4083 0.4433 0.4209 0.0016  -0.0115 0.0019  555 GLY D C   
8000 O O   . GLY D 208 ? 0.4578 0.4963 0.4749 -0.0001 -0.0128 0.0028  555 GLY D O   
8001 N N   . GLY D 209 ? 0.3943 0.4250 0.4039 0.0036  -0.0131 0.0010  556 GLY D N   
8002 C CA  . GLY D 209 ? 0.4257 0.4548 0.4363 0.0041  -0.0169 0.0010  556 GLY D CA  
8003 C C   . GLY D 209 ? 0.4398 0.4724 0.4548 0.0050  -0.0181 0.0007  556 GLY D C   
8004 O O   . GLY D 209 ? 0.4099 0.4467 0.4277 0.0053  -0.0159 0.0005  556 GLY D O   
8005 N N   . GLU D 210 ? 0.4315 0.4625 0.4473 0.0055  -0.0218 0.0005  557 GLU D N   
8006 C CA  . GLU D 210 ? 0.4069 0.4411 0.4275 0.0064  -0.0237 0.0003  557 GLU D CA  
8007 C C   . GLU D 210 ? 0.4054 0.4459 0.4337 0.0042  -0.0245 0.0012  557 GLU D C   
8008 O O   . GLU D 210 ? 0.3892 0.4302 0.4184 0.0020  -0.0245 0.0022  557 GLU D O   
8009 C CB  . GLU D 210 ? 0.4273 0.4563 0.4447 0.0083  -0.0276 -0.0004 557 GLU D CB  
8010 C CG  . GLU D 210 ? 0.4483 0.4705 0.4576 0.0105  -0.0269 -0.0012 557 GLU D CG  
8011 C CD  . GLU D 210 ? 0.4616 0.4787 0.4674 0.0124  -0.0310 -0.0018 557 GLU D CD  
8012 O OE1 . GLU D 210 ? 0.4410 0.4521 0.4403 0.0129  -0.0318 -0.0020 557 GLU D OE1 
8013 O OE2 . GLU D 210 ? 0.4591 0.4781 0.4683 0.0134  -0.0333 -0.0020 557 GLU D OE2 
8014 N N   . ASP D 211 ? 0.4295 0.4746 0.4634 0.0047  -0.0252 0.0011  558 ASP D N   
8015 C CA  . ASP D 211 ? 0.4595 0.5108 0.5014 0.0027  -0.0262 0.0022  558 ASP D CA  
8016 C C   . ASP D 211 ? 0.4702 0.5188 0.5132 0.0023  -0.0310 0.0022  558 ASP D C   
8017 O O   . ASP D 211 ? 0.4733 0.5235 0.5203 0.0032  -0.0338 0.0018  558 ASP D O   
8018 C CB  . ASP D 211 ? 0.4836 0.5409 0.5313 0.0036  -0.0249 0.0019  558 ASP D CB  
8019 C CG  . ASP D 211 ? 0.4967 0.5615 0.5528 0.0013  -0.0246 0.0032  558 ASP D CG  
8020 O OD1 . ASP D 211 ? 0.5089 0.5740 0.5666 -0.0011 -0.0255 0.0044  558 ASP D OD1 
8021 O OD2 . ASP D 211 ? 0.5337 0.6040 0.5950 0.0021  -0.0233 0.0031  558 ASP D OD2 
8022 N N   . LEU D 212 ? 0.4970 0.5415 0.5365 0.0011  -0.0321 0.0025  559 LEU D N   
8023 C CA  . LEU D 212 ? 0.4798 0.5206 0.5190 0.0009  -0.0368 0.0022  559 LEU D CA  
8024 C C   . LEU D 212 ? 0.5050 0.5514 0.5533 -0.0010 -0.0391 0.0031  559 LEU D C   
8025 O O   . LEU D 212 ? 0.4292 0.4741 0.4792 -0.0005 -0.0434 0.0025  559 LEU D O   
8026 C CB  . LEU D 212 ? 0.4394 0.4748 0.4732 0.0000  -0.0371 0.0023  559 LEU D CB  
8027 C CG  . LEU D 212 ? 0.4046 0.4341 0.4295 0.0019  -0.0352 0.0014  559 LEU D CG  
8028 C CD1 . LEU D 212 ? 0.3949 0.4199 0.4154 0.0009  -0.0350 0.0016  559 LEU D CD1 
8029 C CD2 . LEU D 212 ? 0.3897 0.4142 0.4099 0.0048  -0.0376 0.0001  559 LEU D CD2 
8030 N N   . GLU D 213 ? 0.5165 0.5692 0.5705 -0.0033 -0.0364 0.0046  560 GLU D N   
8031 C CA  . GLU D 213 ? 0.5358 0.5942 0.5990 -0.0052 -0.0382 0.0056  560 GLU D CA  
8032 C C   . GLU D 213 ? 0.5579 0.6194 0.6255 -0.0034 -0.0398 0.0048  560 GLU D C   
8033 O O   . GLU D 213 ? 0.5444 0.6059 0.6159 -0.0034 -0.0440 0.0046  560 GLU D O   
8034 C CB  . GLU D 213 ? 0.5663 0.6313 0.6345 -0.0077 -0.0345 0.0075  560 GLU D CB  
8035 C CG  . GLU D 213 ? 0.6339 0.7042 0.7113 -0.0102 -0.0363 0.0090  560 GLU D CG  
8036 C CD  . GLU D 213 ? 0.7314 0.8091 0.8142 -0.0123 -0.0323 0.0109  560 GLU D CD  
8037 O OE1 . GLU D 213 ? 0.7558 0.8375 0.8390 -0.0112 -0.0287 0.0107  560 GLU D OE1 
8038 O OE2 . GLU D 213 ? 0.7774 0.8567 0.8639 -0.0152 -0.0327 0.0127  560 GLU D OE2 
8039 N N   . ALA D 214 ? 0.5320 0.5960 0.5989 -0.0016 -0.0366 0.0043  561 ALA D N   
8040 C CA  . ALA D 214 ? 0.4912 0.5580 0.5621 0.0005  -0.0379 0.0035  561 ALA D CA  
8041 C C   . ALA D 214 ? 0.5002 0.5608 0.5674 0.0025  -0.0427 0.0022  561 ALA D C   
8042 O O   . ALA D 214 ? 0.4903 0.5530 0.5628 0.0030  -0.0461 0.0019  561 ALA D O   
8043 C CB  . ALA D 214 ? 0.4747 0.5433 0.5437 0.0025  -0.0339 0.0028  561 ALA D CB  
8044 N N   . LEU D 215 ? 0.4861 0.5392 0.5440 0.0038  -0.0430 0.0014  562 LEU D N   
8045 C CA  . LEU D 215 ? 0.4696 0.5166 0.5229 0.0059  -0.0473 0.0001  562 LEU D CA  
8046 C C   . LEU D 215 ? 0.4891 0.5350 0.5454 0.0044  -0.0521 0.0002  562 LEU D C   
8047 O O   . LEU D 215 ? 0.4783 0.5233 0.5364 0.0057  -0.0564 -0.0006 562 LEU D O   
8048 C CB  . LEU D 215 ? 0.4741 0.5134 0.5168 0.0076  -0.0461 -0.0006 562 LEU D CB  
8049 C CG  . LEU D 215 ? 0.5151 0.5540 0.5540 0.0096  -0.0422 -0.0010 562 LEU D CG  
8050 C CD1 . LEU D 215 ? 0.4715 0.5049 0.5020 0.0098  -0.0396 -0.0011 562 LEU D CD1 
8051 C CD2 . LEU D 215 ? 0.5123 0.5492 0.5499 0.0126  -0.0444 -0.0019 562 LEU D CD2 
8052 N N   . MET D 216 ? 0.4432 0.4891 0.5003 0.0017  -0.0517 0.0011  563 MET D N   
8053 C CA  . MET D 216 ? 0.4717 0.5158 0.5314 0.0002  -0.0564 0.0011  563 MET D CA  
8054 C C   . MET D 216 ? 0.5139 0.5648 0.5844 -0.0010 -0.0587 0.0017  563 MET D C   
8055 O O   . MET D 216 ? 0.4507 0.5000 0.5232 -0.0007 -0.0638 0.0009  563 MET D O   
8056 C CB  . MET D 216 ? 0.4365 0.4794 0.4953 -0.0025 -0.0552 0.0021  563 MET D CB  
8057 C CG  . MET D 216 ? 0.4475 0.4913 0.5124 -0.0049 -0.0593 0.0025  563 MET D CG  
8058 S SD  . MET D 216 ? 0.4996 0.5409 0.5626 -0.0077 -0.0581 0.0036  563 MET D SD  
8059 C CE  . MET D 216 ? 0.5093 0.5596 0.5795 -0.0101 -0.0528 0.0060  563 MET D CE  
8060 N N   . LEU D 217 ? 0.4905 0.5492 0.5680 -0.0023 -0.0551 0.0030  564 LEU D N   
8061 C CA  . LEU D 217 ? 0.4827 0.5487 0.5711 -0.0034 -0.0566 0.0037  564 LEU D CA  
8062 C C   . LEU D 217 ? 0.5038 0.5702 0.5936 -0.0005 -0.0592 0.0024  564 LEU D C   
8063 O O   . LEU D 217 ? 0.5033 0.5724 0.6001 -0.0009 -0.0632 0.0023  564 LEU D O   
8064 C CB  . LEU D 217 ? 0.4673 0.5412 0.5617 -0.0051 -0.0515 0.0054  564 LEU D CB  
8065 C CG  . LEU D 217 ? 0.5118 0.5859 0.6058 -0.0082 -0.0493 0.0070  564 LEU D CG  
8066 C CD1 . LEU D 217 ? 0.5134 0.5956 0.6133 -0.0098 -0.0444 0.0087  564 LEU D CD1 
8067 C CD2 . LEU D 217 ? 0.5024 0.5748 0.6001 -0.0105 -0.0539 0.0075  564 LEU D CD2 
8068 N N   . LYS D 218 ? 0.4678 0.5316 0.5513 0.0023  -0.0571 0.0014  565 LYS D N   
8069 C CA  . LYS D 218 ? 0.4981 0.5611 0.5816 0.0054  -0.0597 0.0002  565 LYS D CA  
8070 C C   . LYS D 218 ? 0.5165 0.5741 0.5978 0.0061  -0.0660 -0.0008 565 LYS D C   
8071 O O   . LYS D 218 ? 0.5255 0.5859 0.6133 0.0065  -0.0699 -0.0011 565 LYS D O   
8072 C CB  . LYS D 218 ? 0.5259 0.5849 0.6010 0.0082  -0.0567 -0.0006 565 LYS D CB  
8073 C CG  . LYS D 218 ? 0.5759 0.6355 0.6520 0.0114  -0.0580 -0.0015 565 LYS D CG  
8074 C CD  . LYS D 218 ? 0.6360 0.6919 0.7042 0.0138  -0.0545 -0.0021 565 LYS D CD  
8075 C CE  . LYS D 218 ? 0.7215 0.7714 0.7841 0.0171  -0.0579 -0.0031 565 LYS D CE  
8076 N NZ  . LYS D 218 ? 0.8009 0.8553 0.8699 0.0191  -0.0590 -0.0035 565 LYS D NZ  
8077 N N   . ASP D 219 ? 0.5088 0.5586 0.5810 0.0063  -0.0671 -0.0014 566 ASP D N   
8078 C CA  . ASP D 219 ? 0.5234 0.5674 0.5925 0.0070  -0.0731 -0.0026 566 ASP D CA  
8079 C C   . ASP D 219 ? 0.5454 0.5934 0.6240 0.0043  -0.0769 -0.0021 566 ASP D C   
8080 O O   . ASP D 219 ? 0.5489 0.5962 0.6302 0.0051  -0.0822 -0.0030 566 ASP D O   
8081 C CB  . ASP D 219 ? 0.5310 0.5667 0.5894 0.0072  -0.0730 -0.0032 566 ASP D CB  
8082 C CG  . ASP D 219 ? 0.6332 0.6632 0.6889 0.0073  -0.0791 -0.0044 566 ASP D CG  
8083 O OD1 . ASP D 219 ? 0.7088 0.7349 0.7605 0.0100  -0.0826 -0.0056 566 ASP D OD1 
8084 O OD2 . ASP D 219 ? 0.5311 0.5603 0.5886 0.0047  -0.0805 -0.0041 566 ASP D OD2 
8085 N N   . PHE D 220 ? 0.4968 0.5490 0.5806 0.0010  -0.0745 -0.0006 567 PHE D N   
8086 C CA  . PHE D 220 ? 0.5027 0.5579 0.5952 -0.0018 -0.0780 0.0000  567 PHE D CA  
8087 C C   . PHE D 220 ? 0.5113 0.5747 0.6152 -0.0021 -0.0792 0.0005  567 PHE D C   
8088 O O   . PHE D 220 ? 0.5012 0.5658 0.6117 -0.0032 -0.0841 0.0003  567 PHE D O   
8089 C CB  . PHE D 220 ? 0.4733 0.5305 0.5677 -0.0052 -0.0747 0.0017  567 PHE D CB  
8090 C CG  . PHE D 220 ? 0.4768 0.5396 0.5824 -0.0086 -0.0766 0.0031  567 PHE D CG  
8091 C CD1 . PHE D 220 ? 0.4610 0.5201 0.5680 -0.0100 -0.0820 0.0025  567 PHE D CD1 
8092 C CD2 . PHE D 220 ? 0.4844 0.5561 0.5991 -0.0105 -0.0727 0.0050  567 PHE D CD2 
8093 C CE1 . PHE D 220 ? 0.4446 0.5088 0.5623 -0.0134 -0.0838 0.0039  567 PHE D CE1 
8094 C CE2 . PHE D 220 ? 0.4679 0.5449 0.5930 -0.0138 -0.0741 0.0066  567 PHE D CE2 
8095 C CZ  . PHE D 220 ? 0.4632 0.5364 0.5901 -0.0153 -0.0798 0.0061  567 PHE D CZ  
8096 N N   . LEU D 221 ? 0.5006 0.5693 0.6071 -0.0008 -0.0751 0.0010  568 LEU D N   
8097 C CA  . LEU D 221 ? 0.5063 0.5826 0.6231 -0.0004 -0.0759 0.0013  568 LEU D CA  
8098 C C   . LEU D 221 ? 0.5109 0.5845 0.6256 0.0032  -0.0799 -0.0004 568 LEU D C   
8099 O O   . LEU D 221 ? 0.5629 0.6425 0.6862 0.0038  -0.0811 -0.0003 568 LEU D O   
8100 C CB  . LEU D 221 ? 0.5255 0.6089 0.6461 -0.0005 -0.0695 0.0024  568 LEU D CB  
8101 C CG  . LEU D 221 ? 0.5252 0.6165 0.6551 -0.0040 -0.0665 0.0045  568 LEU D CG  
8102 C CD1 . LEU D 221 ? 0.5147 0.6021 0.6413 -0.0069 -0.0666 0.0054  568 LEU D CD1 
8103 C CD2 . LEU D 221 ? 0.6016 0.6980 0.7319 -0.0035 -0.0599 0.0053  568 LEU D CD2 
8104 N N   . GLY D 222 ? 0.5243 0.5890 0.6278 0.0055  -0.0819 -0.0018 569 GLY D N   
8105 C CA  . GLY D 222 ? 0.5264 0.5879 0.6266 0.0090  -0.0854 -0.0032 569 GLY D CA  
8106 C C   . GLY D 222 ? 0.5641 0.6177 0.6580 0.0101  -0.0916 -0.0046 569 GLY D C   
8107 O O   . GLY D 222 ? 0.5935 0.6464 0.6903 0.0078  -0.0953 -0.0047 569 GLY D O   
8108 N N   . ASP D 225 ? 0.7742 0.7906 0.8255 0.0096  -0.0993 -0.0088 572 ASP D N   
8109 C CA  . ASP D 225 ? 0.7938 0.8020 0.8337 0.0130  -0.1018 -0.0104 572 ASP D CA  
8110 C C   . ASP D 225 ? 0.7557 0.7603 0.7861 0.0147  -0.0962 -0.0100 572 ASP D C   
8111 O O   . ASP D 225 ? 0.7450 0.7426 0.7649 0.0175  -0.0971 -0.0110 572 ASP D O   
8112 C CB  . ASP D 225 ? 0.8274 0.8369 0.8697 0.0155  -0.1056 -0.0110 572 ASP D CB  
8113 C CG  . ASP D 225 ? 0.8795 0.8970 0.9297 0.0156  -0.1019 -0.0096 572 ASP D CG  
8114 O OD1 . ASP D 225 ? 0.8956 0.9190 0.9522 0.0131  -0.0974 -0.0082 572 ASP D OD1 
8115 O OD2 . ASP D 225 ? 0.9594 0.9771 1.0092 0.0183  -0.1035 -0.0099 572 ASP D OD2 
8116 N N   . GLY D 226 ? 0.7132 0.7228 0.7473 0.0130  -0.0904 -0.0085 573 GLY D N   
8117 C CA  . GLY D 226 ? 0.6350 0.6422 0.6616 0.0143  -0.0849 -0.0081 573 GLY D CA  
8118 C C   . GLY D 226 ? 0.6199 0.6200 0.6371 0.0143  -0.0840 -0.0087 573 GLY D C   
8119 O O   . GLY D 226 ? 0.5982 0.5935 0.6122 0.0142  -0.0882 -0.0099 573 GLY D O   
8120 N N   . PRO D 227 ? 0.5846 0.5840 0.5973 0.0144  -0.0784 -0.0079 574 PRO D N   
8121 C CA  . PRO D 227 ? 0.5300 0.5225 0.5331 0.0150  -0.0770 -0.0085 574 PRO D CA  
8122 C C   . PRO D 227 ? 0.5132 0.5059 0.5185 0.0122  -0.0767 -0.0083 574 PRO D C   
8123 O O   . PRO D 227 ? 0.5319 0.5189 0.5296 0.0126  -0.0756 -0.0089 574 PRO D O   
8124 C CB  . PRO D 227 ? 0.5490 0.5418 0.5480 0.0161  -0.0711 -0.0077 574 PRO D CB  
8125 C CG  . PRO D 227 ? 0.4902 0.4915 0.4990 0.0145  -0.0685 -0.0064 574 PRO D CG  
8126 C CD  . PRO D 227 ? 0.5323 0.5372 0.5486 0.0143  -0.0733 -0.0067 574 PRO D CD  
8127 N N   . GLY D 228 ? 0.5007 0.4994 0.5161 0.0093  -0.0775 -0.0075 575 GLY D N   
8128 C CA  . GLY D 228 ? 0.4663 0.4648 0.4841 0.0066  -0.0778 -0.0072 575 GLY D CA  
8129 C C   . GLY D 228 ? 0.4644 0.4571 0.4792 0.0069  -0.0836 -0.0089 575 GLY D C   
8130 O O   . GLY D 228 ? 0.4335 0.4230 0.4450 0.0091  -0.0875 -0.0102 575 GLY D O   
8131 N N   . PRO D 229 ? 0.4546 0.4456 0.4703 0.0048  -0.0844 -0.0089 576 PRO D N   
8132 C CA  . PRO D 229 ? 0.4405 0.4252 0.4528 0.0052  -0.0900 -0.0108 576 PRO D CA  
8133 C C   . PRO D 229 ? 0.4254 0.4131 0.4457 0.0042  -0.0956 -0.0112 576 PRO D C   
8134 O O   . PRO D 229 ? 0.4254 0.4201 0.4563 0.0016  -0.0953 -0.0097 576 PRO D O   
8135 C CB  . PRO D 229 ? 0.4126 0.3960 0.4257 0.0028  -0.0889 -0.0104 576 PRO D CB  
8136 C CG  . PRO D 229 ? 0.3916 0.3827 0.4128 0.0002  -0.0844 -0.0080 576 PRO D CG  
8137 C CD  . PRO D 229 ? 0.4065 0.4011 0.4267 0.0019  -0.0806 -0.0073 576 PRO D CD  
8138 N N   . ASP D 230 ? 0.4285 0.4108 0.4437 0.0065  -0.1007 -0.0132 577 ASP D N   
8139 C CA  . ASP D 230 ? 0.4169 0.4012 0.4397 0.0053  -0.1068 -0.0139 577 ASP D CA  
8140 C C   . ASP D 230 ? 0.4182 0.4001 0.4438 0.0027  -0.1098 -0.0144 577 ASP D C   
8141 O O   . ASP D 230 ? 0.4203 0.3997 0.4425 0.0019  -0.1069 -0.0141 577 ASP D O   
8142 C CB  . ASP D 230 ? 0.4297 0.4095 0.4465 0.0086  -0.1116 -0.0158 577 ASP D CB  
8143 C CG  . ASP D 230 ? 0.4662 0.4362 0.4708 0.0109  -0.1141 -0.0181 577 ASP D CG  
8144 O OD1 . ASP D 230 ? 0.4563 0.4226 0.4582 0.0098  -0.1136 -0.0186 577 ASP D OD1 
8145 O OD2 . ASP D 230 ? 0.4972 0.4630 0.4946 0.0141  -0.1167 -0.0194 577 ASP D OD2 
8146 N N   . GLY D 231 ? 0.4219 0.4047 0.4541 0.0015  -0.1158 -0.0152 578 GLY D N   
8147 C CA  . GLY D 231 ? 0.4327 0.4137 0.4690 -0.0013 -0.1188 -0.0156 578 GLY D CA  
8148 C C   . GLY D 231 ? 0.4385 0.4100 0.4638 0.0002  -0.1201 -0.0178 578 GLY D C   
8149 O O   . GLY D 231 ? 0.4196 0.3895 0.4454 -0.0017 -0.1188 -0.0174 578 GLY D O   
8150 N N   . GLN D 232 ? 0.4115 0.3767 0.4267 0.0038  -0.1227 -0.0200 579 GLN D N   
8151 C CA  . GLN D 232 ? 0.4379 0.3940 0.4421 0.0056  -0.1239 -0.0222 579 GLN D CA  
8152 C C   . GLN D 232 ? 0.4507 0.4057 0.4492 0.0060  -0.1170 -0.0211 579 GLN D C   
8153 O O   . GLN D 232 ? 0.4513 0.4020 0.4466 0.0054  -0.1167 -0.0219 579 GLN D O   
8154 C CB  . GLN D 232 ? 0.4715 0.4214 0.4658 0.0094  -0.1277 -0.0246 579 GLN D CB  
8155 C CG  . GLN D 232 ? 0.4479 0.3960 0.4457 0.0091  -0.1358 -0.0265 579 GLN D CG  
8156 C CD  . GLN D 232 ? 0.5289 0.4722 0.5270 0.0075  -0.1394 -0.0282 579 GLN D CD  
8157 O OE1 . GLN D 232 ? 0.4889 0.4361 0.4978 0.0039  -0.1412 -0.0274 579 GLN D OE1 
8158 N NE2 . GLN D 232 ? 0.5939 0.5286 0.5800 0.0101  -0.1403 -0.0306 579 GLN D NE2 
8159 N N   . ALA D 233 ? 0.4255 0.3845 0.4231 0.0069  -0.1117 -0.0194 580 ALA D N   
8160 C CA  . ALA D 233 ? 0.4211 0.3797 0.4142 0.0071  -0.1052 -0.0183 580 ALA D CA  
8161 C C   . ALA D 233 ? 0.4441 0.4068 0.4453 0.0034  -0.1030 -0.0166 580 ALA D C   
8162 O O   . ALA D 233 ? 0.3932 0.3528 0.3903 0.0033  -0.1002 -0.0166 580 ALA D O   
8163 C CB  . ALA D 233 ? 0.3890 0.3516 0.3808 0.0086  -0.1003 -0.0168 580 ALA D CB  
8164 N N   . ALA D 234 ? 0.4166 0.3863 0.4294 0.0005  -0.1040 -0.0150 581 ALA D N   
8165 C CA  . ALA D 234 ? 0.3760 0.3495 0.3966 -0.0031 -0.1021 -0.0131 581 ALA D CA  
8166 C C   . ALA D 234 ? 0.4068 0.3744 0.4263 -0.0041 -0.1060 -0.0145 581 ALA D C   
8167 O O   . ALA D 234 ? 0.4055 0.3722 0.4251 -0.0056 -0.1035 -0.0137 581 ALA D O   
8168 C CB  . ALA D 234 ? 0.3930 0.3751 0.4260 -0.0058 -0.1027 -0.0111 581 ALA D CB  
8169 N N   . LEU D 235 ? 0.4209 0.3843 0.4394 -0.0033 -0.1124 -0.0168 582 LEU D N   
8170 C CA  . LEU D 235 ? 0.4109 0.3683 0.4284 -0.0042 -0.1166 -0.0185 582 LEU D CA  
8171 C C   . LEU D 235 ? 0.4073 0.3570 0.4130 -0.0017 -0.1147 -0.0201 582 LEU D C   
8172 O O   . LEU D 235 ? 0.4139 0.3604 0.4197 -0.0030 -0.1148 -0.0204 582 LEU D O   
8173 C CB  . LEU D 235 ? 0.4195 0.3740 0.4382 -0.0038 -0.1241 -0.0207 582 LEU D CB  
8174 C CG  . LEU D 235 ? 0.4440 0.4052 0.4762 -0.0071 -0.1274 -0.0194 582 LEU D CG  
8175 C CD1 . LEU D 235 ? 0.4076 0.3654 0.4397 -0.0060 -0.1351 -0.0220 582 LEU D CD1 
8176 C CD2 . LEU D 235 ? 0.4344 0.3977 0.4754 -0.0112 -0.1271 -0.0177 582 LEU D CD2 
8177 N N   . ARG D 236 ? 0.4172 0.3638 0.4131 0.0019  -0.1128 -0.0213 583 ARG D N   
8178 C CA  . ARG D 236 ? 0.4157 0.3558 0.4006 0.0044  -0.1100 -0.0225 583 ARG D CA  
8179 C C   . ARG D 236 ? 0.4142 0.3574 0.4016 0.0026  -0.1041 -0.0203 583 ARG D C   
8180 O O   . ARG D 236 ? 0.3886 0.3276 0.3733 0.0024  -0.1036 -0.0210 583 ARG D O   
8181 C CB  . ARG D 236 ? 0.4178 0.3556 0.3929 0.0082  -0.1081 -0.0233 583 ARG D CB  
8182 C CG  . ARG D 236 ? 0.4356 0.3686 0.4055 0.0106  -0.1139 -0.0259 583 ARG D CG  
8183 C CD  . ARG D 236 ? 0.4543 0.3832 0.4124 0.0146  -0.1114 -0.0267 583 ARG D CD  
8184 N NE  . ARG D 236 ? 0.4285 0.3632 0.3887 0.0150  -0.1076 -0.0245 583 ARG D NE  
8185 C CZ  . ARG D 236 ? 0.4816 0.4186 0.4439 0.0157  -0.1104 -0.0244 583 ARG D CZ  
8186 N NH1 . ARG D 236 ? 0.4390 0.3734 0.4018 0.0161  -0.1172 -0.0263 583 ARG D NH1 
8187 N NH2 . ARG D 236 ? 0.4241 0.3661 0.3882 0.0162  -0.1065 -0.0225 583 ARG D NH2 
8188 N N   . THR D 237 ? 0.4156 0.3661 0.4082 0.0014  -0.0998 -0.0177 584 THR D N   
8189 C CA  . THR D 237 ? 0.4042 0.3579 0.3991 -0.0002 -0.0942 -0.0156 584 THR D CA  
8190 C C   . THR D 237 ? 0.4098 0.3649 0.4127 -0.0037 -0.0957 -0.0145 584 THR D C   
8191 O O   . THR D 237 ? 0.4197 0.3728 0.4210 -0.0042 -0.0934 -0.0141 584 THR D O   
8192 C CB  . THR D 237 ? 0.3786 0.3397 0.3773 -0.0006 -0.0898 -0.0133 584 THR D CB  
8193 O OG1 . THR D 237 ? 0.4086 0.3672 0.3984 0.0028  -0.0873 -0.0142 584 THR D OG1 
8194 C CG2 . THR D 237 ? 0.3647 0.3305 0.3680 -0.0030 -0.0847 -0.0108 584 THR D CG2 
8195 N N   . PHE D 238 ? 0.4128 0.3712 0.4246 -0.0061 -0.0998 -0.0139 585 PHE D N   
8196 C CA  . PHE D 238 ? 0.4033 0.3630 0.4232 -0.0096 -0.1013 -0.0127 585 PHE D CA  
8197 C C   . PHE D 238 ? 0.4592 0.4106 0.4740 -0.0090 -0.1045 -0.0149 585 PHE D C   
8198 O O   . PHE D 238 ? 0.4206 0.3711 0.4379 -0.0108 -0.1035 -0.0139 585 PHE D O   
8199 C CB  . PHE D 238 ? 0.4336 0.3981 0.4638 -0.0122 -0.1054 -0.0119 585 PHE D CB  
8200 C CG  . PHE D 238 ? 0.4529 0.4194 0.4925 -0.0162 -0.1068 -0.0101 585 PHE D CG  
8201 C CD1 . PHE D 238 ? 0.5026 0.4755 0.5486 -0.0188 -0.1022 -0.0068 585 PHE D CD1 
8202 C CD2 . PHE D 238 ? 0.4717 0.4334 0.5134 -0.0173 -0.1127 -0.0117 585 PHE D CD2 
8203 C CE1 . PHE D 238 ? 0.4965 0.4711 0.5509 -0.0225 -0.1034 -0.0048 585 PHE D CE1 
8204 C CE2 . PHE D 238 ? 0.5179 0.4813 0.5685 -0.0210 -0.1141 -0.0099 585 PHE D CE2 
8205 C CZ  . PHE D 238 ? 0.5210 0.4907 0.5778 -0.0237 -0.1093 -0.0064 585 PHE D CZ  
8206 N N   . ARG D 239 ? 0.4388 0.3836 0.4461 -0.0061 -0.1084 -0.0181 586 ARG D N   
8207 C CA  . ARG D 239 ? 0.4884 0.4248 0.4894 -0.0049 -0.1111 -0.0206 586 ARG D CA  
8208 C C   . ARG D 239 ? 0.4469 0.3806 0.4407 -0.0032 -0.1059 -0.0205 586 ARG D C   
8209 O O   . ARG D 239 ? 0.4332 0.3629 0.4263 -0.0038 -0.1063 -0.0210 586 ARG D O   
8210 C CB  . ARG D 239 ? 0.4711 0.4013 0.4647 -0.0019 -0.1161 -0.0241 586 ARG D CB  
8211 C CG  . ARG D 239 ? 0.5702 0.4918 0.5586 -0.0009 -0.1200 -0.0270 586 ARG D CG  
8212 C CD  . ARG D 239 ? 0.6468 0.5692 0.6452 -0.0048 -0.1233 -0.0261 586 ARG D CD  
8213 N NE  . ARG D 239 ? 0.6711 0.5851 0.6652 -0.0040 -0.1272 -0.0290 586 ARG D NE  
8214 C CZ  . ARG D 239 ? 0.7012 0.6120 0.6934 -0.0041 -0.1248 -0.0288 586 ARG D CZ  
8215 N NH1 . ARG D 239 ? 0.5572 0.4726 0.5513 -0.0050 -0.1186 -0.0259 586 ARG D NH1 
8216 N NH2 . ARG D 239 ? 0.7043 0.6072 0.6926 -0.0032 -0.1287 -0.0317 586 ARG D NH2 
8217 N N   . ILE D 240 ? 0.4383 0.3742 0.4270 -0.0011 -0.1010 -0.0198 587 ILE D N   
8218 C CA  . ILE D 240 ? 0.4464 0.3811 0.4299 0.0001  -0.0955 -0.0193 587 ILE D CA  
8219 C C   . ILE D 240 ? 0.4102 0.3487 0.4013 -0.0032 -0.0932 -0.0167 587 ILE D C   
8220 O O   . ILE D 240 ? 0.4516 0.3865 0.4402 -0.0029 -0.0920 -0.0170 587 ILE D O   
8221 C CB  . ILE D 240 ? 0.4157 0.3536 0.3949 0.0020  -0.0906 -0.0183 587 ILE D CB  
8222 C CG1 . ILE D 240 ? 0.4558 0.3896 0.4271 0.0053  -0.0929 -0.0206 587 ILE D CG1 
8223 C CG2 . ILE D 240 ? 0.4190 0.3559 0.3932 0.0032  -0.0850 -0.0177 587 ILE D CG2 
8224 C CD1 . ILE D 240 ? 0.5006 0.4264 0.4623 0.0081  -0.0937 -0.0232 587 ILE D CD1 
8225 N N   . ILE D 241 ? 0.4021 0.3480 0.4027 -0.0062 -0.0927 -0.0141 588 ILE D N   
8226 C CA  . ILE D 241 ? 0.4153 0.3656 0.4230 -0.0093 -0.0900 -0.0112 588 ILE D CA  
8227 C C   . ILE D 241 ? 0.4232 0.3691 0.4339 -0.0111 -0.0937 -0.0117 588 ILE D C   
8228 O O   . ILE D 241 ? 0.4280 0.3726 0.4386 -0.0117 -0.0916 -0.0108 588 ILE D O   
8229 C CB  . ILE D 241 ? 0.3734 0.3324 0.3906 -0.0121 -0.0890 -0.0084 588 ILE D CB  
8230 C CG1 . ILE D 241 ? 0.3689 0.3324 0.3834 -0.0103 -0.0849 -0.0078 588 ILE D CG1 
8231 C CG2 . ILE D 241 ? 0.3812 0.3443 0.4060 -0.0156 -0.0869 -0.0053 588 ILE D CG2 
8232 C CD1 . ILE D 241 ? 0.3867 0.3502 0.3958 -0.0090 -0.0792 -0.0071 588 ILE D CD1 
8233 N N   . GLN D 242 ? 0.4350 0.3788 0.4489 -0.0119 -0.0995 -0.0130 589 GLN D N   
8234 C CA  . GLN D 242 ? 0.4395 0.3783 0.4559 -0.0134 -0.1037 -0.0139 589 GLN D CA  
8235 C C   . GLN D 242 ? 0.4582 0.3891 0.4656 -0.0107 -0.1033 -0.0163 589 GLN D C   
8236 O O   . GLN D 242 ? 0.4760 0.4045 0.4850 -0.0119 -0.1031 -0.0157 589 GLN D O   
8237 C CB  . GLN D 242 ? 0.4866 0.4234 0.5062 -0.0141 -0.1103 -0.0158 589 GLN D CB  
8238 C CG  . GLN D 242 ? 0.4977 0.4424 0.5279 -0.0172 -0.1112 -0.0133 589 GLN D CG  
8239 C CD  . GLN D 242 ? 0.5601 0.5028 0.5938 -0.0178 -0.1180 -0.0152 589 GLN D CD  
8240 O OE1 . GLN D 242 ? 0.5569 0.4943 0.5833 -0.0149 -0.1212 -0.0184 589 GLN D OE1 
8241 N NE2 . GLN D 242 ? 0.5655 0.5123 0.6103 -0.0216 -0.1203 -0.0132 589 GLN D NE2 
8242 N N   . ALA D 243 ? 0.4320 0.3588 0.4296 -0.0069 -0.1031 -0.0190 590 ALA D N   
8243 C CA  . ALA D 243 ? 0.4474 0.3670 0.4360 -0.0040 -0.1022 -0.0213 590 ALA D CA  
8244 C C   . ALA D 243 ? 0.4707 0.3926 0.4588 -0.0041 -0.0963 -0.0192 590 ALA D C   
8245 O O   . ALA D 243 ? 0.4821 0.3996 0.4682 -0.0036 -0.0960 -0.0199 590 ALA D O   
8246 C CB  . ALA D 243 ? 0.4867 0.4020 0.4648 0.0001  -0.1025 -0.0242 590 ALA D CB  
8247 N N   . ALA D 244 ? 0.4401 0.3688 0.4302 -0.0046 -0.0916 -0.0167 591 ALA D N   
8248 C CA  . ALA D 244 ? 0.4300 0.3613 0.4199 -0.0048 -0.0861 -0.0148 591 ALA D CA  
8249 C C   . ALA D 244 ? 0.4393 0.3718 0.4366 -0.0080 -0.0865 -0.0126 591 ALA D C   
8250 O O   . ALA D 244 ? 0.4001 0.3306 0.3956 -0.0075 -0.0842 -0.0123 591 ALA D O   
8251 C CB  . ALA D 244 ? 0.4171 0.3557 0.4084 -0.0051 -0.0815 -0.0126 591 ALA D CB  
8252 N N   . TYR D 245 ? 0.4300 0.3660 0.4360 -0.0113 -0.0893 -0.0109 592 TYR D N   
8253 C CA  . TYR D 245 ? 0.4689 0.4058 0.4820 -0.0144 -0.0899 -0.0087 592 TYR D CA  
8254 C C   . TYR D 245 ? 0.4608 0.3893 0.4710 -0.0136 -0.0935 -0.0110 592 TYR D C   
8255 O O   . TYR D 245 ? 0.4778 0.4049 0.4896 -0.0144 -0.0924 -0.0099 592 TYR D O   
8256 C CB  . TYR D 245 ? 0.4055 0.3477 0.4286 -0.0182 -0.0923 -0.0065 592 TYR D CB  
8257 C CG  . TYR D 245 ? 0.4241 0.3750 0.4520 -0.0200 -0.0877 -0.0031 592 TYR D CG  
8258 C CD1 . TYR D 245 ? 0.3812 0.3351 0.4116 -0.0215 -0.0840 -0.0002 592 TYR D CD1 
8259 C CD2 . TYR D 245 ? 0.3733 0.3294 0.4029 -0.0199 -0.0872 -0.0028 592 TYR D CD2 
8260 C CE1 . TYR D 245 ? 0.3572 0.3190 0.3915 -0.0230 -0.0798 0.0027  592 TYR D CE1 
8261 C CE2 . TYR D 245 ? 0.3915 0.3555 0.4252 -0.0214 -0.0830 0.0001  592 TYR D CE2 
8262 C CZ  . TYR D 245 ? 0.3921 0.3589 0.4281 -0.0229 -0.0793 0.0028  592 TYR D CZ  
8263 O OH  . TYR D 245 ? 0.4159 0.3905 0.4556 -0.0242 -0.0752 0.0055  592 TYR D OH  
8264 N N   . GLU D 246 ? 0.4454 0.3682 0.4514 -0.0117 -0.0979 -0.0144 593 GLU D N   
8265 C CA  . GLU D 246 ? 0.4853 0.3998 0.4880 -0.0105 -0.1015 -0.0170 593 GLU D CA  
8266 C C   . GLU D 246 ? 0.4662 0.3768 0.4607 -0.0073 -0.0978 -0.0184 593 GLU D C   
8267 O O   . GLU D 246 ? 0.4801 0.3869 0.4749 -0.0074 -0.0981 -0.0185 593 GLU D O   
8268 C CB  . GLU D 246 ? 0.4981 0.4074 0.4974 -0.0091 -0.1071 -0.0206 593 GLU D CB  
8269 C CG  . GLU D 246 ? 0.5781 0.4789 0.5756 -0.0085 -0.1118 -0.0233 593 GLU D CG  
8270 C CD  . GLU D 246 ? 0.6405 0.5350 0.6315 -0.0059 -0.1167 -0.0275 593 GLU D CD  
8271 O OE1 . GLU D 246 ? 0.6593 0.5459 0.6441 -0.0035 -0.1188 -0.0307 593 GLU D OE1 
8272 O OE2 . GLU D 246 ? 0.6346 0.5319 0.6264 -0.0061 -0.1185 -0.0278 593 GLU D OE2 
8273 N N   . SER D 247 ? 0.4542 0.3661 0.4418 -0.0045 -0.0941 -0.0191 594 SER D N   
8274 C CA  . SER D 247 ? 0.4622 0.3711 0.4425 -0.0014 -0.0902 -0.0202 594 SER D CA  
8275 C C   . SER D 247 ? 0.4409 0.3537 0.4257 -0.0032 -0.0862 -0.0171 594 SER D C   
8276 O O   . SER D 247 ? 0.4629 0.3718 0.4449 -0.0017 -0.0849 -0.0179 594 SER D O   
8277 C CB  . SER D 247 ? 0.4434 0.3538 0.4165 0.0014  -0.0868 -0.0210 594 SER D CB  
8278 O OG  . SER D 247 ? 0.4303 0.3377 0.3966 0.0044  -0.0830 -0.0221 594 SER D OG  
8279 N N   . ALA D 248 ? 0.4054 0.3258 0.3970 -0.0061 -0.0840 -0.0137 595 ALA D N   
8280 C CA  . ALA D 248 ? 0.4242 0.3483 0.4198 -0.0077 -0.0803 -0.0107 595 ALA D CA  
8281 C C   . ALA D 248 ? 0.4652 0.3854 0.4647 -0.0093 -0.0831 -0.0103 595 ALA D C   
8282 O O   . ALA D 248 ? 0.4700 0.3901 0.4699 -0.0092 -0.0806 -0.0090 595 ALA D O   
8283 C CB  . ALA D 248 ? 0.3902 0.3229 0.3926 -0.0107 -0.0782 -0.0072 595 ALA D CB  
8284 N N   . HIS D 249 ? 0.4749 0.3916 0.4775 -0.0106 -0.0885 -0.0114 596 HIS D N   
8285 C CA  . HIS D 249 ? 0.5099 0.4223 0.5165 -0.0122 -0.0917 -0.0111 596 HIS D CA  
8286 C C   . HIS D 249 ? 0.4990 0.4027 0.4985 -0.0088 -0.0933 -0.0149 596 HIS D C   
8287 O O   . HIS D 249 ? 0.5116 0.4124 0.5114 -0.0085 -0.0926 -0.0145 596 HIS D O   
8288 C CB  . HIS D 249 ? 0.5170 0.4296 0.5307 -0.0153 -0.0967 -0.0105 596 HIS D CB  
8289 C CG  . HIS D 249 ? 0.6065 0.5132 0.6236 -0.0167 -0.1009 -0.0109 596 HIS D CG  
8290 N ND1 . HIS D 249 ? 0.6535 0.5619 0.6770 -0.0194 -0.1001 -0.0076 596 HIS D ND1 
8291 C CD2 . HIS D 249 ? 0.5546 0.4536 0.5695 -0.0156 -0.1060 -0.0143 596 HIS D CD2 
8292 C CE1 . HIS D 249 ? 0.6384 0.5403 0.6638 -0.0200 -0.1045 -0.0088 596 HIS D CE1 
8293 N NE2 . HIS D 249 ? 0.5482 0.4442 0.5685 -0.0177 -0.1081 -0.0130 596 HIS D NE2 
8294 N N   . THR D 250 ? 0.4899 0.3893 0.4826 -0.0060 -0.0954 -0.0185 597 THR D N   
8295 C CA  . THR D 250 ? 0.4712 0.3623 0.4567 -0.0025 -0.0969 -0.0223 597 THR D CA  
8296 C C   . THR D 250 ? 0.5054 0.3961 0.4842 0.0007  -0.0916 -0.0228 597 THR D C   
8297 O O   . THR D 250 ? 0.4761 0.3607 0.4504 0.0032  -0.0920 -0.0252 597 THR D O   
8298 C CB  . THR D 250 ? 0.5148 0.4010 0.4945 -0.0004 -0.1010 -0.0261 597 THR D CB  
8299 O OG1 . THR D 250 ? 0.4857 0.3746 0.4591 0.0019  -0.0977 -0.0267 597 THR D OG1 
8300 C CG2 . THR D 250 ? 0.4937 0.3809 0.4805 -0.0037 -0.1063 -0.0255 597 THR D CG2 
8301 N N   . GLY D 251 ? 0.4848 0.3819 0.4630 0.0009  -0.0867 -0.0208 598 GLY D N   
8302 C CA  . GLY D 251 ? 0.4537 0.3504 0.4255 0.0040  -0.0818 -0.0216 598 GLY D CA  
8303 C C   . GLY D 251 ? 0.4830 0.3748 0.4451 0.0081  -0.0819 -0.0253 598 GLY D C   
8304 O O   . GLY D 251 ? 0.4578 0.3476 0.4142 0.0110  -0.0784 -0.0265 598 GLY D O   
8305 N N   . GLN D 252 ? 0.4404 0.3301 0.4003 0.0083  -0.0857 -0.0271 599 GLN D N   
8306 C CA  . GLN D 252 ? 0.4673 0.3521 0.4176 0.0121  -0.0862 -0.0306 599 GLN D CA  
8307 C C   . GLN D 252 ? 0.4810 0.3688 0.4311 0.0114  -0.0878 -0.0304 599 GLN D C   
8308 O O   . GLN D 252 ? 0.4465 0.3382 0.4042 0.0080  -0.0903 -0.0285 599 GLN D O   
8309 C CB  . GLN D 252 ? 0.5075 0.3836 0.4540 0.0138  -0.0911 -0.0344 599 GLN D CB  
8310 C CG  . GLN D 252 ? 0.5427 0.4144 0.4871 0.0157  -0.0894 -0.0355 599 GLN D CG  
8311 C CD  . GLN D 252 ? 0.5469 0.4174 0.4826 0.0198  -0.0845 -0.0369 599 GLN D CD  
8312 O OE1 . GLN D 252 ? 0.5190 0.3895 0.4482 0.0218  -0.0834 -0.0380 599 GLN D OE1 
8313 N NE2 . GLN D 252 ? 0.4699 0.3393 0.4054 0.0210  -0.0815 -0.0368 599 GLN D NE2 
8314 N N   . PRO D 253 ? 0.4528 0.3389 0.3944 0.0145  -0.0864 -0.0322 600 PRO D N   
8315 C CA  . PRO D 253 ? 0.4822 0.3710 0.4234 0.0141  -0.0880 -0.0320 600 PRO D CA  
8316 C C   . PRO D 253 ? 0.5070 0.3922 0.4503 0.0130  -0.0949 -0.0338 600 PRO D C   
8317 O O   . PRO D 253 ? 0.5275 0.4065 0.4695 0.0136  -0.0984 -0.0362 600 PRO D O   
8318 C CB  . PRO D 253 ? 0.5000 0.3861 0.4305 0.0182  -0.0852 -0.0339 600 PRO D CB  
8319 C CG  . PRO D 253 ? 0.5301 0.4117 0.4553 0.0208  -0.0827 -0.0355 600 PRO D CG  
8320 C CD  . PRO D 253 ? 0.4854 0.3680 0.4180 0.0185  -0.0825 -0.0340 600 PRO D CD  
8321 N N   . VAL D 254 ? 0.5011 0.3905 0.4482 0.0113  -0.0968 -0.0327 601 VAL D N   
8322 C CA  . VAL D 254 ? 0.5275 0.4145 0.4772 0.0101  -0.1035 -0.0343 601 VAL D CA  
8323 C C   . VAL D 254 ? 0.5587 0.4431 0.5002 0.0130  -0.1051 -0.0366 601 VAL D C   
8324 O O   . VAL D 254 ? 0.5314 0.4203 0.4714 0.0136  -0.1018 -0.0351 601 VAL D O   
8325 C CB  . VAL D 254 ? 0.5162 0.4101 0.4776 0.0056  -0.1049 -0.0312 601 VAL D CB  
8326 C CG1 . VAL D 254 ? 0.5720 0.4637 0.5362 0.0045  -0.1119 -0.0328 601 VAL D CG1 
8327 C CG2 . VAL D 254 ? 0.4873 0.3829 0.4563 0.0028  -0.1038 -0.0289 601 VAL D CG2 
8328 N N   . ASP D 255 ? 0.5309 0.4079 0.4669 0.0149  -0.1101 -0.0402 602 ASP D N   
8329 C CA  . ASP D 255 ? 0.6098 0.4837 0.5375 0.0178  -0.1124 -0.0426 602 ASP D CA  
8330 C C   . ASP D 255 ? 0.6037 0.4812 0.5378 0.0155  -0.1170 -0.0418 602 ASP D C   
8331 O O   . ASP D 255 ? 0.6213 0.4999 0.5641 0.0123  -0.1211 -0.0413 602 ASP D O   
8332 C CB  . ASP D 255 ? 0.6300 0.4942 0.5487 0.0209  -0.1163 -0.0469 602 ASP D CB  
8333 C CG  . ASP D 255 ? 0.6810 0.5414 0.5924 0.0239  -0.1118 -0.0481 602 ASP D CG  
8334 O OD1 . ASP D 255 ? 0.6919 0.5551 0.5993 0.0254  -0.1059 -0.0466 602 ASP D OD1 
8335 O OD2 . ASP D 255 ? 0.7629 0.6173 0.6727 0.0246  -0.1141 -0.0505 602 ASP D OD2 
8336 N N   . LEU D 256 ? 0.5990 0.4784 0.5289 0.0171  -0.1163 -0.0416 603 LEU D N   
8337 C CA  . LEU D 256 ? 0.6039 0.4863 0.5389 0.0156  -0.1209 -0.0414 603 LEU D CA  
8338 C C   . LEU D 256 ? 0.6009 0.4779 0.5255 0.0192  -0.1241 -0.0443 603 LEU D C   
8339 O O   . LEU D 256 ? 0.6004 0.4732 0.5142 0.0228  -0.1212 -0.0457 603 LEU D O   
8340 C CB  . LEU D 256 ? 0.5747 0.4663 0.5170 0.0133  -0.1170 -0.0375 603 LEU D CB  
8341 C CG  . LEU D 256 ? 0.6120 0.5093 0.5641 0.0098  -0.1136 -0.0344 603 LEU D CG  
8342 C CD1 . LEU D 256 ? 0.5295 0.4353 0.4864 0.0085  -0.1087 -0.0309 603 LEU D CD1 
8343 C CD2 . LEU D 256 ? 0.6051 0.5028 0.5670 0.0062  -0.1187 -0.0342 603 LEU D CD2 
8344 P PA  . NAD E .   ? 0.8246 0.7821 0.8159 0.0523  -0.0038 -0.0075 501 NAD A PA  
8345 O O1A . NAD E .   ? 0.9070 0.8576 0.8967 0.0529  -0.0025 -0.0069 501 NAD A O1A 
8346 O O2A . NAD E .   ? 0.8434 0.7984 0.8290 0.0518  -0.0053 -0.0049 501 NAD A O2A 
8347 O O5B . NAD E .   ? 0.8035 0.7656 0.8005 0.0551  -0.0065 -0.0090 501 NAD A O5B 
8348 C C5B . NAD E .   ? 0.7076 0.6684 0.7083 0.0573  -0.0065 -0.0104 501 NAD A C5B 
8349 C C4B . NAD E .   ? 0.6903 0.6533 0.6942 0.0604  -0.0100 -0.0104 501 NAD A C4B 
8350 O O4B . NAD E .   ? 0.6770 0.6440 0.6870 0.0619  -0.0096 -0.0129 501 NAD A O4B 
8351 C C3B . NAD E .   ? 0.7078 0.6623 0.7074 0.0629  -0.0122 -0.0081 501 NAD A C3B 
8352 O O3B . NAD E .   ? 0.6546 0.6101 0.6537 0.0645  -0.0158 -0.0068 501 NAD A O3B 
8353 C C2B . NAD E .   ? 0.7223 0.6753 0.7262 0.0652  -0.0119 -0.0097 501 NAD A C2B 
8354 O O2B . NAD E .   ? 0.7792 0.7271 0.7819 0.0684  -0.0149 -0.0082 501 NAD A O2B 
8355 C C1B . NAD E .   ? 0.6981 0.6591 0.7084 0.0655  -0.0117 -0.0124 501 NAD A C1B 
8356 N N9A . NAD E .   ? 0.7022 0.6648 0.7176 0.0665  -0.0100 -0.0151 501 NAD A N9A 
8357 C C8A . NAD E .   ? 0.6880 0.6474 0.7025 0.0654  -0.0074 -0.0161 501 NAD A C8A 
8358 N N7A . NAD E .   ? 0.6841 0.6461 0.7038 0.0670  -0.0066 -0.0189 501 NAD A N7A 
8359 C C5A . NAD E .   ? 0.6805 0.6477 0.7049 0.0693  -0.0087 -0.0198 501 NAD A C5A 
8360 C C6A . NAD E .   ? 0.6535 0.6255 0.6845 0.0718  -0.0089 -0.0224 501 NAD A C6A 
8361 N N6A . NAD E .   ? 0.6831 0.6548 0.7168 0.0725  -0.0068 -0.0253 501 NAD A N6A 
8362 N N1A . NAD E .   ? 0.6657 0.6427 0.7007 0.0737  -0.0113 -0.0224 501 NAD A N1A 
8363 C C2A . NAD E .   ? 0.6372 0.6144 0.6697 0.0731  -0.0135 -0.0199 501 NAD A C2A 
8364 N N3A . NAD E .   ? 0.6461 0.6186 0.6720 0.0708  -0.0135 -0.0175 501 NAD A N3A 
8365 C C4A . NAD E .   ? 0.6848 0.6524 0.7066 0.0689  -0.0109 -0.0173 501 NAD A C4A 
8366 O O3  . NAD E .   ? 0.8760 0.8397 0.8701 0.0493  -0.0010 -0.0095 501 NAD A O3  
8367 P PN  . NAD E .   ? 0.9521 0.9237 0.9483 0.0476  -0.0014 -0.0102 501 NAD A PN  
8368 O O1N . NAD E .   ? 0.6924 0.6644 0.6875 0.0489  -0.0046 -0.0088 501 NAD A O1N 
8369 O O2N . NAD E .   ? 0.7886 0.7604 0.7818 0.0445  0.0007  -0.0096 501 NAD A O2N 
8370 O O5D . NAD E .   ? 0.7388 0.7173 0.7419 0.0481  -0.0006 -0.0132 501 NAD A O5D 
8371 C C5D . NAD E .   ? 0.6449 0.6225 0.6491 0.0473  0.0020  -0.0149 501 NAD A C5D 
8372 C C4D . NAD E .   ? 0.6116 0.5977 0.6208 0.0463  0.0032  -0.0174 501 NAD A C4D 
8373 O O4D . NAD E .   ? 0.6370 0.6271 0.6455 0.0445  0.0030  -0.0165 501 NAD A O4D 
8374 C C3D . NAD E .   ? 0.6204 0.6062 0.6297 0.0446  0.0062  -0.0192 501 NAD A C3D 
8375 O O3D . NAD E .   ? 0.5812 0.5734 0.5951 0.0449  0.0070  -0.0217 501 NAD A O3D 
8376 C C2D . NAD E .   ? 0.6387 0.6244 0.6449 0.0420  0.0072  -0.0180 501 NAD A C2D 
8377 O O2D . NAD E .   ? 0.6000 0.5883 0.6072 0.0400  0.0095  -0.0197 501 NAD A O2D 
8378 C C1D . NAD E .   ? 0.6206 0.6119 0.6279 0.0416  0.0057  -0.0172 501 NAD A C1D 
8379 N N1N . NAD E .   ? 0.6213 0.6121 0.6248 0.0392  0.0058  -0.0153 501 NAD A N1N 
8380 C C2N . NAD E .   ? 0.6213 0.6154 0.6249 0.0367  0.0077  -0.0160 501 NAD A C2N 
8381 C C3N . NAD E .   ? 0.5899 0.5835 0.5903 0.0346  0.0079  -0.0144 501 NAD A C3N 
8382 C C7N . NAD E .   ? 0.5937 0.5912 0.5944 0.0317  0.0099  -0.0151 501 NAD A C7N 
8383 O O7N . NAD E .   ? 0.5757 0.5740 0.5776 0.0311  0.0116  -0.0166 501 NAD A O7N 
8384 N N7N . NAD E .   ? 0.5666 0.5663 0.5657 0.0299  0.0093  -0.0137 501 NAD A N7N 
8385 C C4N . NAD E .   ? 0.5708 0.5603 0.5675 0.0351  0.0062  -0.0121 501 NAD A C4N 
8386 C C5N . NAD E .   ? 0.5865 0.5725 0.5826 0.0377  0.0042  -0.0115 501 NAD A C5N 
8387 C C6N . NAD E .   ? 0.6209 0.6077 0.6208 0.0397  0.0041  -0.0131 501 NAD A C6N 
8388 C C01 . US6 F .   ? 0.5290 0.5480 0.5292 0.0202  0.0044  -0.0084 502 US6 A C01 
8389 C C02 . US6 F .   ? 0.5377 0.5504 0.5344 0.0219  0.0048  -0.0084 502 US6 A C02 
8390 C C03 . US6 F .   ? 0.4771 0.4873 0.4711 0.0205  0.0072  -0.0085 502 US6 A C03 
8391 C C04 . US6 F .   ? 0.4581 0.4645 0.4506 0.0214  0.0086  -0.0089 502 US6 A C04 
8392 C C05 . US6 F .   ? 0.3976 0.4018 0.3881 0.0198  0.0109  -0.0089 502 US6 A C05 
8393 C C06 . US6 F .   ? 0.4018 0.4007 0.3898 0.0205  0.0121  -0.0087 502 US6 A C06 
8394 C C07 . US6 F .   ? 0.4585 0.4530 0.4452 0.0228  0.0111  -0.0083 502 US6 A C07 
8395 C C10 . US6 F .   ? 0.4884 0.4750 0.4739 0.0257  0.0118  -0.0085 502 US6 A C10 
8396 C C11 . US6 F .   ? 0.4994 0.4810 0.4805 0.0269  0.0105  -0.0065 502 US6 A C11 
8397 C C12 . US6 F .   ? 0.5252 0.5020 0.5049 0.0293  0.0095  -0.0059 502 US6 A C12 
8398 C C14 . US6 F .   ? 0.5176 0.4948 0.5010 0.0306  0.0098  -0.0075 502 US6 A C14 
8399 C C15 . US6 F .   ? 0.5309 0.5033 0.5132 0.0329  0.0087  -0.0069 502 US6 A C15 
8400 C C16 . US6 F .   ? 0.5290 0.5016 0.5148 0.0342  0.0090  -0.0085 502 US6 A C16 
8401 C C17 . US6 F .   ? 0.5336 0.5111 0.5237 0.0330  0.0104  -0.0108 502 US6 A C17 
8402 C C18 . US6 F .   ? 0.5299 0.5120 0.5207 0.0307  0.0115  -0.0113 502 US6 A C18 
8403 C C19 . US6 F .   ? 0.5193 0.5013 0.5069 0.0294  0.0112  -0.0096 502 US6 A C19 
8404 C C20 . US6 F .   ? 0.4826 0.4696 0.4713 0.0269  0.0122  -0.0102 502 US6 A C20 
8405 C C23 . US6 F .   ? 0.5740 0.5512 0.5675 0.0346  0.0107  -0.0127 502 US6 A C23 
8406 C C25 . US6 F .   ? 0.5430 0.5099 0.5202 0.0346  0.0070  -0.0045 502 US6 A C25 
8407 C C27 . US6 F .   ? 0.5360 0.5055 0.5124 0.0352  0.0042  -0.0041 502 US6 A C27 
8408 C C28 . US6 F .   ? 0.5626 0.5388 0.5439 0.0350  0.0032  -0.0057 502 US6 A C28 
8409 C C29 . US6 F .   ? 0.6074 0.5868 0.5892 0.0354  0.0004  -0.0053 502 US6 A C29 
8410 C C30 . US6 F .   ? 0.6351 0.6218 0.6211 0.0333  0.0009  -0.0066 502 US6 A C30 
8411 C C31 . US6 F .   ? 0.6513 0.6377 0.6340 0.0315  0.0007  -0.0055 502 US6 A C31 
8412 C C32 . US6 F .   ? 0.6343 0.6278 0.6212 0.0296  0.0008  -0.0064 502 US6 A C32 
8413 C C33 . US6 F .   ? 0.6114 0.6045 0.5956 0.0287  -0.0009 -0.0053 502 US6 A C33 
8414 C C34 . US6 F .   ? 0.5915 0.5911 0.5796 0.0266  -0.0007 -0.0059 502 US6 A C34 
8415 C C35 . US6 F .   ? 0.5698 0.5714 0.5589 0.0247  0.0024  -0.0066 502 US6 A C35 
8416 C C36 . US6 F .   ? 0.5572 0.5655 0.5503 0.0228  0.0024  -0.0071 502 US6 A C36 
8417 C C38 . US6 F .   ? 0.5413 0.5382 0.5255 0.0238  0.0037  -0.0056 502 US6 A C38 
8418 C C40 . US6 F .   ? 0.6470 0.6388 0.6306 0.0307  -0.0043 -0.0047 502 US6 A C40 
8419 C C42 . US6 F .   ? 0.6548 0.6372 0.6337 0.0303  0.0034  -0.0048 502 US6 A C42 
8420 C C44 . US6 F .   ? 0.6137 0.5940 0.5984 0.0379  -0.0021 -0.0058 502 US6 A C44 
8421 C C45 . US6 F .   ? 0.5356 0.5003 0.5060 0.0361  0.0027  -0.0019 502 US6 A C45 
8422 C C46 . US6 F .   ? 0.3754 0.3726 0.3622 0.0188  0.0143  -0.0086 502 US6 A C46 
8423 N N09 . US6 F .   ? 0.4215 0.4126 0.4082 0.0234  0.0127  -0.0089 502 US6 A N09 
8424 O O08 . US6 F .   ? 0.5234 0.5169 0.5092 0.0242  0.0091  -0.0076 502 US6 A O08 
8425 O O13 . US6 F .   ? 0.5571 0.5299 0.5328 0.0303  0.0084  -0.0043 502 US6 A O13 
8426 O O21 . US6 F .   ? 0.4648 0.4558 0.4565 0.0259  0.0133  -0.0119 502 US6 A O21 
8427 O O22 . US6 F .   ? 0.5173 0.5041 0.5117 0.0296  0.0128  -0.0136 502 US6 A O22 
8428 O O24 . US6 F .   ? 0.5738 0.5415 0.5585 0.0366  0.0078  -0.0077 502 US6 A O24 
8429 O O26 . US6 F .   ? 0.5482 0.5091 0.5222 0.0354  0.0076  -0.0032 502 US6 A O26 
8430 O O37 . US6 F .   ? 0.5783 0.5857 0.5689 0.0211  0.0026  -0.0062 502 US6 A O37 
8431 O O39 . US6 F .   ? 0.5676 0.5724 0.5609 0.0272  -0.0021 -0.0067 502 US6 A O39 
8432 O O41 . US6 F .   ? 0.6541 0.6523 0.6460 0.0306  -0.0006 -0.0074 502 US6 A O41 
8433 O O43 . US6 F .   ? 0.7233 0.7119 0.7117 0.0322  0.0035  -0.0079 502 US6 A O43 
8434 C C01 . US6 G .   ? 0.5895 0.5591 0.5504 0.0196  0.0225  -0.0031 401 US6 C C01 
8435 C C02 . US6 G .   ? 0.6696 0.6361 0.6247 0.0212  0.0248  -0.0033 401 US6 C C02 
8436 C C03 . US6 G .   ? 0.5833 0.5473 0.5340 0.0211  0.0219  -0.0036 401 US6 C C03 
8437 C C04 . US6 G .   ? 0.5757 0.5347 0.5196 0.0233  0.0216  -0.0045 401 US6 C C04 
8438 C C05 . US6 G .   ? 0.5824 0.5390 0.5221 0.0232  0.0183  -0.0049 401 US6 C C05 
8439 C C06 . US6 G .   ? 0.5544 0.5064 0.4870 0.0253  0.0186  -0.0055 401 US6 C C06 
8440 C C07 . US6 G .   ? 0.6052 0.5541 0.5331 0.0279  0.0225  -0.0058 401 US6 C C07 
8441 C C10 . US6 G .   ? 0.6082 0.5487 0.5237 0.0331  0.0257  -0.0074 401 US6 C C10 
8442 C C11 . US6 G .   ? 0.6342 0.5751 0.5480 0.0334  0.0298  -0.0059 401 US6 C C11 
8443 C C12 . US6 G .   ? 0.7121 0.6504 0.6215 0.0359  0.0344  -0.0059 401 US6 C C12 
8444 C C14 . US6 G .   ? 0.6928 0.6281 0.5991 0.0384  0.0347  -0.0077 401 US6 C C14 
8445 C C15 . US6 G .   ? 0.7050 0.6380 0.6069 0.0410  0.0392  -0.0079 401 US6 C C15 
8446 C C16 . US6 G .   ? 0.7362 0.6666 0.6355 0.0435  0.0394  -0.0097 401 US6 C C16 
8447 C C17 . US6 G .   ? 0.7402 0.6697 0.6412 0.0432  0.0349  -0.0115 401 US6 C C17 
8448 C C18 . US6 G .   ? 0.7104 0.6422 0.6158 0.0405  0.0304  -0.0111 401 US6 C C18 
8449 C C19 . US6 G .   ? 0.6898 0.6246 0.5978 0.0381  0.0305  -0.0093 401 US6 C C19 
8450 C C20 . US6 G .   ? 0.6281 0.5655 0.5409 0.0353  0.0258  -0.0091 401 US6 C C20 
8451 C C23 . US6 G .   ? 0.7152 0.6415 0.6134 0.0459  0.0349  -0.0137 401 US6 C C23 
8452 C C25 . US6 G .   ? 0.7267 0.6601 0.6269 0.0414  0.0442  -0.0059 401 US6 C C25 
8453 C C27 . US6 G .   ? 0.7316 0.6709 0.6408 0.0388  0.0470  -0.0041 401 US6 C C27 
8454 C C28 . US6 G .   ? 0.7471 0.6907 0.6646 0.0370  0.0456  -0.0044 401 US6 C C28 
8455 C C29 . US6 G .   ? 0.7840 0.7334 0.7107 0.0345  0.0475  -0.0029 401 US6 C C29 
8456 C C30 . US6 G .   ? 0.8026 0.7556 0.7362 0.0325  0.0440  -0.0035 401 US6 C C30 
8457 C C31 . US6 G .   ? 0.8320 0.7867 0.7675 0.0300  0.0404  -0.0030 401 US6 C C31 
8458 C C32 . US6 G .   ? 0.8282 0.7886 0.7729 0.0273  0.0401  -0.0023 401 US6 C C32 
8459 C C33 . US6 G .   ? 0.8274 0.7897 0.7737 0.0250  0.0374  -0.0016 401 US6 C C33 
8460 C C34 . US6 G .   ? 0.7697 0.7368 0.7234 0.0224  0.0350  -0.0014 401 US6 C C34 
8461 C C35 . US6 G .   ? 0.7393 0.7057 0.6916 0.0216  0.0304  -0.0020 401 US6 C C35 
8462 C C36 . US6 G .   ? 0.7216 0.6913 0.6796 0.0200  0.0277  -0.0021 401 US6 C C36 
8463 C C38 . US6 G .   ? 0.7400 0.7073 0.6919 0.0202  0.0296  -0.0013 401 US6 C C38 
8464 C C40 . US6 G .   ? 0.8337 0.7965 0.7797 0.0244  0.0404  -0.0003 401 US6 C C40 
8465 C C42 . US6 G .   ? 0.7876 0.7397 0.7201 0.0303  0.0356  -0.0044 401 US6 C C42 
8466 C C44 . US6 G .   ? 0.7950 0.7458 0.7241 0.0357  0.0524  -0.0025 401 US6 C C44 
8467 C C45 . US6 G .   ? 0.6876 0.6275 0.5962 0.0384  0.0510  -0.0019 401 US6 C C45 
8468 C C46 . US6 G .   ? 0.4552 0.4049 0.3840 0.0253  0.0151  -0.0059 401 US6 C C46 
8469 N N09 . US6 G .   ? 0.6104 0.5536 0.5305 0.0305  0.0216  -0.0072 401 US6 C N09 
8470 O O08 . US6 G .   ? 0.6266 0.5777 0.5572 0.0278  0.0262  -0.0050 401 US6 C O08 
8471 O O13 . US6 G .   ? 0.7151 0.6538 0.6235 0.0360  0.0376  -0.0046 401 US6 C O13 
8472 O O21 . US6 G .   ? 0.6131 0.5499 0.5274 0.0350  0.0223  -0.0102 401 US6 C O21 
8473 O O22 . US6 G .   ? 0.6491 0.5801 0.5564 0.0400  0.0260  -0.0126 401 US6 C O22 
8474 O O24 . US6 G .   ? 0.7400 0.6684 0.6351 0.0461  0.0441  -0.0098 401 US6 C O24 
8475 O O26 . US6 G .   ? 0.7470 0.6763 0.6394 0.0435  0.0457  -0.0058 401 US6 C O26 
8476 O O37 . US6 G .   ? 0.6875 0.6599 0.6480 0.0178  0.0253  -0.0016 401 US6 C O37 
8477 O O39 . US6 G .   ? 0.7821 0.7510 0.7399 0.0227  0.0356  -0.0018 401 US6 C O39 
8478 O O41 . US6 G .   ? 0.8066 0.7693 0.7547 0.0273  0.0444  -0.0013 401 US6 C O41 
8479 O O43 . US6 G .   ? 0.7840 0.7343 0.7151 0.0342  0.0418  -0.0052 401 US6 C O43 
8480 O O   . HOH H .   ? 0.6485 0.7913 0.7629 0.0352  0.0189  -0.0186 601 HOH A O   
8481 O O   . HOH H .   ? 0.6151 0.7133 0.6160 0.0372  0.0472  -0.0617 602 HOH A O   
8482 O O   . HOH H .   ? 0.4845 0.5236 0.5113 0.0515  0.0306  -0.0674 603 HOH A O   
8483 O O   . HOH H .   ? 0.6701 0.6399 0.7148 0.0849  -0.0170 -0.0240 604 HOH A O   
8484 O O   . HOH H .   ? 0.5675 0.5471 0.5732 0.0543  -0.0099 -0.0108 605 HOH A O   
8485 O O   . HOH H .   ? 0.3995 0.4307 0.3965 0.0276  0.0260  -0.0710 606 HOH A O   
8486 O O   . HOH H .   ? 0.3549 0.3457 0.3263 0.0150  0.0107  -0.0021 607 HOH A O   
8487 O O   . HOH H .   ? 0.5437 0.5353 0.5485 0.0348  0.0125  -0.0198 608 HOH A O   
8488 O O   . HOH H .   ? 0.3919 0.4486 0.4127 0.0245  0.0234  -0.0290 609 HOH A O   
8489 O O   . HOH H .   ? 0.5338 0.5925 0.6398 0.0909  0.0012  -0.0472 610 HOH A O   
8490 O O   . HOH H .   ? 0.4483 0.5147 0.4510 0.0256  0.0334  -0.0507 611 HOH A O   
8491 O O   . HOH H .   ? 0.4604 0.4912 0.4966 0.0457  -0.0010 -0.0200 612 HOH A O   
8492 O O   . HOH H .   ? 0.4025 0.4596 0.4045 0.0328  0.0336  -0.0632 613 HOH A O   
8493 O O   . HOH H .   ? 0.5050 0.5991 0.5768 0.0187  -0.0009 -0.0073 614 HOH A O   
8494 O O   . HOH H .   ? 0.4968 0.5390 0.5399 0.0356  -0.0286 -0.0078 615 HOH A O   
8495 O O   . HOH H .   ? 0.5153 0.5325 0.5314 0.0372  -0.0005 -0.0142 616 HOH A O   
8496 O O   . HOH H .   ? 0.6388 0.6417 0.6366 0.0359  -0.0194 -0.0052 617 HOH A O   
8497 O O   . HOH H .   ? 0.6539 0.6675 0.6670 0.0389  -0.0299 -0.0059 618 HOH A O   
8498 O O   . HOH H .   ? 0.4685 0.5773 0.5546 0.0260  0.0052  -0.0121 619 HOH A O   
8499 O O   . HOH H .   ? 0.3252 0.3372 0.3123 0.0111  0.0012  -0.0026 620 HOH A O   
8500 O O   . HOH H .   ? 0.5120 0.4439 0.4053 0.0335  -0.0063 -0.0017 621 HOH A O   
8501 O O   . HOH H .   ? 0.3761 0.3473 0.3719 0.0064  0.0329  -0.0078 622 HOH A O   
8502 O O   . HOH H .   ? 0.4797 0.5935 0.5870 0.0574  0.0140  -0.0327 623 HOH A O   
8503 O O   . HOH H .   ? 0.3850 0.4685 0.3855 0.0051  0.0292  -0.0209 624 HOH A O   
8504 O O   . HOH H .   ? 0.4981 0.6389 0.5920 0.0233  0.0258  -0.0136 625 HOH A O   
8505 O O   . HOH H .   ? 0.3441 0.3652 0.3413 0.0035  0.0220  -0.0154 626 HOH A O   
8506 O O   . HOH H .   ? 0.4526 0.3767 0.4144 0.0230  0.0328  0.0104  627 HOH A O   
8507 O O   . HOH H .   ? 0.4029 0.4132 0.4064 0.0196  0.0206  -0.0663 628 HOH A O   
8508 O O   . HOH H .   ? 0.3289 0.3249 0.3362 0.0228  0.0221  -0.0324 629 HOH A O   
8509 O O   . HOH H .   ? 0.4953 0.5103 0.4878 0.0151  0.0053  -0.0057 630 HOH A O   
8510 O O   . HOH H .   ? 0.3521 0.3053 0.3227 0.0225  0.0240  0.0000  631 HOH A O   
8511 O O   . HOH H .   ? 0.4070 0.4098 0.4253 0.0387  0.0185  -0.0370 632 HOH A O   
8512 O O   . HOH H .   ? 0.3852 0.3832 0.3944 0.0206  0.0203  -0.0639 633 HOH A O   
8513 O O   . HOH H .   ? 0.3204 0.3128 0.3258 0.0043  0.0268  -0.0212 634 HOH A O   
8514 O O   . HOH H .   ? 0.4065 0.4024 0.4188 0.0067  0.0216  -0.0432 635 HOH A O   
8515 O O   . HOH H .   ? 0.3889 0.4108 0.3833 0.0034  0.0198  -0.0105 636 HOH A O   
8516 O O   . HOH H .   ? 0.4734 0.4932 0.4751 0.0124  -0.0177 -0.0017 637 HOH A O   
8517 O O   . HOH H .   ? 0.5263 0.5316 0.5314 0.0405  -0.0235 -0.0060 638 HOH A O   
8518 O O   . HOH H .   ? 0.2905 0.3032 0.2895 0.0157  0.0196  -0.0179 639 HOH A O   
8519 O O   . HOH H .   ? 0.5837 0.6807 0.6126 0.0113  0.0284  -0.0160 640 HOH A O   
8520 O O   . HOH H .   ? 0.4651 0.5583 0.5052 0.0217  0.0264  -0.0222 641 HOH A O   
8521 O O   . HOH H .   ? 0.4190 0.4416 0.4187 0.0071  -0.0096 -0.0005 642 HOH A O   
8522 O O   . HOH H .   ? 0.5013 0.4476 0.4932 0.0407  0.0120  -0.0114 643 HOH A O   
8523 O O   . HOH H .   ? 0.4573 0.4534 0.4893 0.0555  0.0203  -0.0599 644 HOH A O   
8524 O O   . HOH H .   ? 0.3828 0.4444 0.3933 0.0223  0.0294  -0.0387 645 HOH A O   
8525 O O   . HOH H .   ? 0.4995 0.4694 0.4447 0.0229  -0.0108 -0.0009 646 HOH A O   
8526 O O   . HOH H .   ? 0.5372 0.5455 0.5331 0.0273  -0.0079 -0.0058 647 HOH A O   
8527 O O   . HOH H .   ? 0.3763 0.3561 0.3901 0.0073  0.0247  -0.0329 648 HOH A O   
8528 O O   . HOH H .   ? 0.3345 0.3033 0.2998 0.0169  0.0238  0.0007  649 HOH A O   
8529 O O   . HOH H .   ? 0.4293 0.4679 0.4495 0.0193  -0.0081 -0.0059 650 HOH A O   
8530 O O   . HOH H .   ? 0.4544 0.3866 0.4686 0.0242  0.0227  -0.0275 651 HOH A O   
8531 O O   . HOH H .   ? 0.4828 0.4088 0.4193 0.0355  0.0157  0.0118  652 HOH A O   
8532 O O   . HOH H .   ? 0.4666 0.5600 0.4792 -0.0052 0.0247  -0.0017 653 HOH A O   
8533 O O   . HOH H .   ? 0.5136 0.4945 0.5454 0.0585  0.0121  -0.0428 654 HOH A O   
8534 O O   . HOH H .   ? 0.3817 0.4660 0.3818 0.0114  0.0325  -0.0302 655 HOH A O   
8535 O O   . HOH H .   ? 0.4167 0.4549 0.4137 -0.0035 0.0186  -0.0100 656 HOH A O   
8536 O O   . HOH H .   ? 0.4266 0.4683 0.4501 0.0439  0.0294  -0.0584 657 HOH A O   
8537 O O   . HOH H .   ? 0.4834 0.4841 0.5178 0.0565  0.0123  -0.0400 658 HOH A O   
8538 O O   . HOH H .   ? 0.4700 0.5220 0.4978 -0.0015 -0.0095 0.0036  659 HOH A O   
8539 O O   . HOH H .   ? 0.3434 0.3549 0.3290 0.0039  -0.0009 0.0004  660 HOH A O   
8540 O O   . HOH H .   ? 0.5193 0.6298 0.5889 0.0341  0.0256  -0.0259 661 HOH A O   
8541 O O   . HOH H .   ? 0.3120 0.3211 0.2953 0.0090  0.0033  -0.0018 662 HOH A O   
8542 O O   . HOH H .   ? 0.3993 0.4672 0.3946 -0.0102 0.0167  -0.0013 663 HOH A O   
8543 O O   . HOH H .   ? 0.4268 0.3555 0.3782 0.0224  0.0346  0.0129  664 HOH A O   
8544 O O   . HOH H .   ? 0.5256 0.4771 0.4513 0.0342  -0.0363 -0.0030 665 HOH A O   
8545 O O   . HOH H .   ? 0.4660 0.4364 0.4108 0.0166  0.0034  -0.0006 666 HOH A O   
8546 O O   . HOH H .   ? 0.4546 0.5606 0.5319 0.0512  0.0286  -0.0396 667 HOH A O   
8547 O O   . HOH H .   ? 0.4626 0.4728 0.4514 0.0136  -0.0103 -0.0020 668 HOH A O   
8548 O O   . HOH H .   ? 0.3258 0.3329 0.3265 0.0120  0.0231  -0.0230 669 HOH A O   
8549 O O   . HOH H .   ? 0.4489 0.4408 0.4189 0.0158  -0.0121 -0.0016 670 HOH A O   
8550 O O   . HOH H .   ? 0.4768 0.4295 0.4746 0.0369  0.0153  -0.0165 671 HOH A O   
8551 O O   . HOH H .   ? 0.4391 0.4353 0.4669 0.0518  0.0219  -0.0641 672 HOH A O   
8552 O O   . HOH H .   ? 0.5113 0.6078 0.5726 0.0157  0.0097  -0.0086 673 HOH A O   
8553 O O   . HOH H .   ? 0.4914 0.5561 0.4729 0.0103  0.0263  -0.0480 674 HOH A O   
8554 O O   . HOH H .   ? 0.4476 0.4100 0.4578 0.0099  0.0277  -0.0229 675 HOH A O   
8555 O O   . HOH H .   ? 0.5470 0.5397 0.5895 0.0666  0.0082  -0.0421 676 HOH A O   
8556 O O   . HOH H .   ? 0.4137 0.4992 0.4344 0.0165  0.0298  -0.0250 677 HOH A O   
8557 O O   . HOH H .   ? 0.3909 0.3900 0.3687 0.0067  -0.0101 0.0000  678 HOH A O   
8558 O O   . HOH H .   ? 0.3232 0.3252 0.3098 0.0100  0.0197  -0.0078 679 HOH A O   
8559 O O   . HOH H .   ? 0.5083 0.5125 0.5289 0.0411  0.0227  -0.0544 680 HOH A O   
8560 O O   . HOH H .   ? 0.4218 0.4182 0.4094 0.0069  0.0247  -0.0074 681 HOH A O   
8561 O O   . HOH H .   ? 0.5402 0.4853 0.5363 0.0105  0.0347  -0.0047 682 HOH A O   
8562 O O   . HOH H .   ? 0.4909 0.4788 0.4553 0.0151  -0.0056 -0.0011 683 HOH A O   
8563 O O   . HOH H .   ? 0.3475 0.3712 0.3453 0.0227  0.0230  -0.0689 684 HOH A O   
8564 O O   . HOH H .   ? 0.5586 0.6498 0.5633 0.0008  0.0287  -0.0125 685 HOH A O   
8565 O O   . HOH H .   ? 0.4395 0.5016 0.4371 -0.0106 0.0147  0.0010  686 HOH A O   
8566 O O   . HOH H .   ? 0.4856 0.5829 0.6002 0.0461  -0.0304 -0.0129 687 HOH A O   
8567 O O   . HOH H .   ? 0.3465 0.3420 0.3296 0.0091  0.0221  -0.0057 688 HOH A O   
8568 O O   . HOH H .   ? 0.6356 0.5395 0.6149 0.0461  0.0120  0.0011  689 HOH A O   
8569 O O   . HOH H .   ? 0.3048 0.3282 0.3044 -0.0015 0.0223  -0.0150 690 HOH A O   
8570 O O   . HOH H .   ? 0.4847 0.5871 0.5495 0.0395  0.0270  -0.0319 691 HOH A O   
8571 O O   . HOH H .   ? 0.3483 0.3223 0.3353 0.0106  0.0294  -0.0063 692 HOH A O   
8572 O O   . HOH H .   ? 0.4429 0.5443 0.4961 0.0367  0.0321  -0.0347 693 HOH A O   
8573 O O   . HOH H .   ? 0.3493 0.3238 0.3608 0.0185  0.0230  -0.0360 694 HOH A O   
8574 O O   . HOH H .   ? 0.3599 0.4530 0.4021 0.0163  0.0219  -0.0153 695 HOH A O   
8575 O O   . HOH H .   ? 0.3970 0.4252 0.4084 0.0244  0.0116  -0.0165 696 HOH A O   
8576 O O   . HOH H .   ? 0.5122 0.5363 0.5275 0.0264  -0.0258 -0.0047 697 HOH A O   
8577 O O   . HOH H .   ? 0.5272 0.6014 0.5530 0.0339  0.0327  -0.0437 698 HOH A O   
8578 O O   . HOH H .   ? 0.3521 0.3388 0.3183 0.0117  -0.0156 -0.0016 699 HOH A O   
8579 O O   . HOH H .   ? 0.4355 0.5410 0.5109 0.0455  0.0255  -0.0339 700 HOH A O   
8580 O O   . HOH H .   ? 0.5149 0.4846 0.5298 0.0085  0.0255  -0.0310 701 HOH A O   
8581 O O   . HOH H .   ? 0.5822 0.5663 0.6146 0.0568  0.0171  -0.0547 702 HOH A O   
8582 O O   . HOH H .   ? 0.3138 0.3282 0.3189 0.0038  0.0227  -0.0324 703 HOH A O   
8583 O O   . HOH H .   ? 0.4365 0.5268 0.4286 0.0009  0.0299  -0.0182 704 HOH A O   
8584 O O   . HOH H .   ? 0.5064 0.4527 0.4203 0.0267  0.0068  0.0008  705 HOH A O   
8585 O O   . HOH H .   ? 0.6522 0.6179 0.6653 0.0495  0.0092  -0.0253 706 HOH A O   
8586 O O   . HOH H .   ? 0.5706 0.6107 0.6428 0.0653  -0.0520 -0.0111 707 HOH A O   
8587 O O   . HOH H .   ? 0.4187 0.3558 0.3995 0.0156  0.0349  0.0028  708 HOH A O   
8588 O O   . HOH H .   ? 0.6874 0.7487 0.6649 0.0097  0.0237  -0.0528 709 HOH A O   
8589 O O   . HOH H .   ? 0.4509 0.5243 0.5097 0.0215  -0.0101 -0.0071 710 HOH A O   
8590 O O   . HOH H .   ? 0.4307 0.4114 0.4469 0.0286  0.0210  -0.0557 711 HOH A O   
8591 O O   . HOH H .   ? 0.3836 0.3637 0.3565 0.0146  0.0218  -0.0024 712 HOH A O   
8592 O O   . HOH H .   ? 0.4799 0.4297 0.4018 0.0232  0.0018  -0.0041 713 HOH A O   
8593 O O   . HOH H .   ? 0.5265 0.4978 0.5335 0.0457  0.0083  -0.0201 714 HOH A O   
8594 O O   . HOH H .   ? 0.6599 0.6443 0.7197 0.0908  -0.0216 -0.0261 715 HOH A O   
8595 O O   . HOH H .   ? 0.4982 0.5056 0.4898 0.0048  0.0229  -0.0095 716 HOH A O   
8596 O O   . HOH H .   ? 0.4018 0.3795 0.3634 0.0209  0.0088  -0.0004 717 HOH A O   
8597 O O   . HOH H .   ? 0.3905 0.4262 0.4161 0.0359  0.0180  -0.0314 718 HOH A O   
8598 O O   . HOH H .   ? 0.6311 0.5818 0.5525 0.0297  -0.0101 0.0006  719 HOH A O   
8599 O O   . HOH H .   ? 0.5297 0.5231 0.4997 0.0144  -0.0004 -0.0013 720 HOH A O   
8600 O O   . HOH H .   ? 0.4491 0.5327 0.4865 0.0076  0.0138  -0.0064 721 HOH A O   
8601 O O   . HOH H .   ? 0.5918 0.5429 0.6065 0.0378  0.0177  -0.0348 722 HOH A O   
8602 O O   . HOH H .   ? 0.4755 0.4845 0.4651 0.0037  0.0218  -0.0071 723 HOH A O   
8603 O O   . HOH H .   ? 0.4726 0.5917 0.6228 0.0660  -0.0238 -0.0221 724 HOH A O   
8604 O O   . HOH H .   ? 0.5184 0.6227 0.6670 0.0776  -0.0318 -0.0242 725 HOH A O   
8605 O O   . HOH H .   ? 0.6527 0.5705 0.5892 0.0414  0.0103  0.0130  726 HOH A O   
8606 O O   . HOH H .   ? 0.4733 0.5492 0.4590 0.0224  0.0352  -0.0560 727 HOH A O   
8607 O O   . HOH H .   ? 0.4775 0.5169 0.5161 0.0609  0.0298  -0.0691 728 HOH A O   
8608 O O   . HOH H .   ? 0.5121 0.4855 0.5170 0.0332  0.0174  -0.0243 729 HOH A O   
8609 O O   . HOH H .   ? 0.4512 0.5246 0.4345 0.0101  0.0291  -0.0420 730 HOH A O   
8610 O O   . HOH H .   ? 0.5066 0.5413 0.5032 -0.0042 0.0177  -0.0069 731 HOH A O   
8611 O O   . HOH H .   ? 0.4844 0.5813 0.5504 0.0510  0.0309  -0.0436 732 HOH A O   
8612 O O   . HOH H .   ? 0.4812 0.4488 0.4229 0.0214  -0.0053 -0.0006 733 HOH A O   
8613 O O   . HOH H .   ? 0.5616 0.6603 0.5592 0.0017  0.0326  -0.0159 734 HOH A O   
8614 O O   . HOH H .   ? 0.5910 0.6654 0.7096 0.0721  -0.0521 -0.0158 735 HOH A O   
8615 O O   . HOH H .   ? 0.6124 0.5708 0.6266 0.0045  0.0311  -0.0187 736 HOH A O   
8616 O O   . HOH H .   ? 0.5717 0.5426 0.5395 0.0282  0.0082  -0.0017 737 HOH A O   
8617 O O   . HOH H .   ? 0.5579 0.6554 0.5615 0.0197  0.0396  -0.0380 738 HOH A O   
8618 O O   . HOH H .   ? 0.5223 0.5220 0.5006 0.0162  -0.0091 -0.0020 739 HOH A O   
8619 O O   . HOH H .   ? 0.5981 0.7499 0.7438 0.0293  -0.0011 -0.0091 740 HOH A O   
8620 O O   . HOH H .   ? 0.6438 0.6794 0.7099 0.0632  -0.0599 -0.0091 741 HOH A O   
8621 O O   . HOH H .   ? 0.4815 0.4198 0.4999 0.0232  0.0218  -0.0351 742 HOH A O   
8622 O O   . HOH H .   ? 0.5114 0.5378 0.5548 0.0662  0.0263  -0.0702 743 HOH A O   
8623 O O   . HOH H .   ? 0.4735 0.5393 0.4911 0.0316  0.0322  -0.0464 744 HOH A O   
8624 O O   . HOH H .   ? 0.5832 0.6718 0.6571 0.0218  -0.0078 -0.0075 745 HOH A O   
8625 O O   . HOH H .   ? 0.4334 0.3967 0.4324 0.0070  0.0335  -0.0087 746 HOH A O   
8626 O O   . HOH H .   ? 0.4779 0.5718 0.4832 0.0153  0.0363  -0.0317 747 HOH A O   
8627 O O   . HOH H .   ? 0.5960 0.7002 0.6566 0.0470  0.0354  -0.0435 748 HOH A O   
8628 O O   . HOH H .   ? 0.6362 0.5581 0.6238 0.0223  0.0294  -0.0012 749 HOH A O   
8629 O O   . HOH H .   ? 0.6505 0.6074 0.5904 0.0225  0.0184  0.0049  750 HOH A O   
8630 O O   . HOH H .   ? 0.5770 0.5748 0.5655 0.0318  -0.0136 -0.0044 751 HOH A O   
8631 O O   . HOH H .   ? 0.5476 0.5369 0.5172 0.0176  0.0062  -0.0019 752 HOH A O   
8632 O O   . HOH H .   ? 0.6509 0.7703 0.6975 -0.0004 0.0275  -0.0001 753 HOH A O   
8633 O O   . HOH H .   ? 0.4187 0.3871 0.4322 0.0134  0.0243  -0.0334 754 HOH A O   
8634 O O   . HOH H .   ? 0.5314 0.5948 0.5438 0.0265  0.0311  -0.0434 755 HOH A O   
8635 O O   . HOH H .   ? 0.4874 0.4491 0.4957 0.0028  0.0351  -0.0106 756 HOH A O   
8636 O O   . HOH H .   ? 0.6090 0.5785 0.6259 -0.0025 0.0358  -0.0123 757 HOH A O   
8637 O O   . HOH H .   ? 0.6369 0.7307 0.6530 0.0103  0.0314  -0.0201 758 HOH A O   
8638 O O   . HOH H .   ? 0.5513 0.5297 0.5050 0.0169  -0.0017 -0.0006 759 HOH A O   
8639 O O   . HOH H .   ? 0.4284 0.4453 0.4235 0.0029  0.0220  -0.0120 760 HOH A O   
8640 O O   . HOH H .   ? 0.3997 0.5231 0.5607 0.0667  -0.0322 -0.0202 761 HOH A O   
8641 O O   . HOH H .   ? 0.6079 0.5621 0.6273 0.0395  0.0178  -0.0431 762 HOH A O   
8642 O O   . HOH H .   ? 0.6108 0.6283 0.6057 0.0153  0.0007  -0.0048 763 HOH A O   
8643 O O   . HOH H .   ? 0.6692 0.7280 0.7160 0.0652  0.0341  -0.0702 764 HOH A O   
8644 O O   . HOH H .   ? 0.4320 0.5167 0.4750 0.0116  0.0126  -0.0083 765 HOH A O   
8645 O O   . HOH H .   ? 0.4873 0.5485 0.4980 0.0293  0.0321  -0.0494 766 HOH A O   
8646 O O   . HOH H .   ? 0.8968 0.8467 0.9167 0.0932  -0.0473 -0.0037 767 HOH A O   
8647 O O   . HOH H .   ? 0.5300 0.4548 0.4760 0.0216  0.0392  0.0164  768 HOH A O   
8648 O O   . HOH H .   ? 0.4616 0.4199 0.4745 0.0126  0.0260  -0.0273 769 HOH A O   
8649 O O   . HOH H .   ? 0.5270 0.5488 0.5254 0.0135  -0.0028 -0.0037 770 HOH A O   
8650 O O   . HOH H .   ? 0.5663 0.5802 0.5573 0.0133  -0.0049 -0.0026 771 HOH A O   
8651 O O   . HOH H .   ? 0.5190 0.4950 0.4791 0.0239  0.0042  -0.0003 772 HOH A O   
8652 O O   . HOH H .   ? 0.6735 0.7174 0.7448 0.0875  0.0278  -0.0782 773 HOH A O   
8653 O O   . HOH H .   ? 0.5427 0.4679 0.5154 0.0193  0.0350  0.0078  774 HOH A O   
8654 O O   . HOH H .   ? 0.5907 0.5724 0.6165 0.0484  0.0196  -0.0585 775 HOH A O   
8655 O O   . HOH H .   ? 0.4972 0.5656 0.5531 0.0192  -0.0151 -0.0052 776 HOH A O   
8656 O O   . HOH H .   ? 0.5367 0.6784 0.6628 0.0183  0.0009  -0.0041 777 HOH A O   
8657 O O   . HOH H .   ? 0.5996 0.5627 0.5431 0.0217  0.0135  0.0030  778 HOH A O   
8658 O O   . HOH H .   ? 0.4330 0.5836 0.6232 0.0534  -0.0386 -0.0139 779 HOH A O   
8659 O O   . HOH H .   ? 0.3764 0.5296 0.5558 0.0536  -0.0209 -0.0169 780 HOH A O   
8660 O O   . HOH H .   ? 0.9209 0.8878 0.9486 0.0964  -0.0694 -0.0016 781 HOH A O   
8661 O O   . HOH I .   ? 0.5985 0.6693 0.7170 -0.0344 -0.0360 -0.0421 701 HOH B O   
8662 O O   . HOH I .   ? 0.4639 0.5134 0.5531 -0.0070 0.0302  -0.0004 702 HOH B O   
8663 O O   . HOH I .   ? 0.4181 0.4719 0.3988 -0.0038 0.0096  -0.0471 703 HOH B O   
8664 O O   . HOH I .   ? 0.5310 0.5631 0.5382 -0.0107 -0.0015 -0.0590 704 HOH B O   
8665 O O   . HOH I .   ? 0.5361 0.5565 0.5367 -0.0017 0.0046  -0.0693 705 HOH B O   
8666 O O   . HOH I .   ? 0.4476 0.4707 0.4421 -0.0040 0.0166  -0.0015 706 HOH B O   
8667 O O   . HOH I .   ? 0.3851 0.4572 0.3703 -0.0062 0.0198  -0.0159 707 HOH B O   
8668 O O   . HOH I .   ? 0.3604 0.3884 0.4039 -0.0173 0.0188  -0.0202 708 HOH B O   
8669 O O   . HOH I .   ? 0.3464 0.4028 0.4428 -0.0211 0.0116  -0.0125 709 HOH B O   
8670 O O   . HOH I .   ? 0.5223 0.5777 0.5199 -0.0150 0.0053  0.0055  710 HOH B O   
8671 O O   . HOH I .   ? 0.5875 0.6394 0.6720 -0.0321 -0.0291 -0.0516 711 HOH B O   
8672 O O   . HOH I .   ? 0.6564 0.6406 0.7318 -0.0250 0.0280  -0.0257 712 HOH B O   
8673 O O   . HOH I .   ? 0.4591 0.5494 0.6165 -0.0249 -0.0173 -0.0167 713 HOH B O   
8674 O O   . HOH I .   ? 0.6038 0.7104 0.7891 -0.0170 -0.0255 -0.0102 714 HOH B O   
8675 O O   . HOH I .   ? 0.2913 0.3350 0.2888 -0.0063 0.0178  -0.0117 715 HOH B O   
8676 O O   . HOH I .   ? 0.6934 0.6879 0.7129 -0.0004 0.0120  -0.0616 716 HOH B O   
8677 O O   . HOH I .   ? 0.4052 0.4735 0.3809 -0.0026 0.0174  -0.0340 717 HOH B O   
8678 O O   . HOH I .   ? 0.3459 0.3877 0.3987 -0.0150 0.0175  -0.0089 718 HOH B O   
8679 O O   . HOH I .   ? 0.5004 0.5448 0.5153 -0.0177 -0.0151 -0.0562 719 HOH B O   
8680 O O   . HOH I .   ? 0.4738 0.4975 0.4755 -0.0118 -0.0024 0.0137  720 HOH B O   
8681 O O   . HOH I .   ? 0.4274 0.4536 0.4337 -0.0063 0.0148  0.0018  721 HOH B O   
8682 O O   . HOH I .   ? 0.3370 0.3510 0.3701 -0.0136 0.0238  -0.0217 722 HOH B O   
8683 O O   . HOH I .   ? 0.4175 0.4172 0.4316 0.0024  0.0196  -0.0457 723 HOH B O   
8684 O O   . HOH I .   ? 0.3020 0.3338 0.3261 -0.0117 0.0201  -0.0099 724 HOH B O   
8685 O O   . HOH I .   ? 0.4683 0.5318 0.4492 -0.0100 0.0055  -0.0307 725 HOH B O   
8686 O O   . HOH I .   ? 0.6275 0.6325 0.6376 0.0024  0.0117  -0.0647 726 HOH B O   
8687 O O   . HOH I .   ? 0.4493 0.4556 0.5005 -0.0195 0.0122  -0.0412 727 HOH B O   
8688 O O   . HOH I .   ? 0.5922 0.6565 0.5830 -0.0169 0.0041  0.0083  728 HOH B O   
8689 O O   . HOH I .   ? 0.4064 0.4561 0.5055 -0.0291 0.0014  -0.0271 729 HOH B O   
8690 O O   . HOH I .   ? 0.3533 0.3626 0.3961 -0.0159 0.0263  -0.0205 730 HOH B O   
8691 O O   . HOH I .   ? 0.4419 0.4701 0.5392 -0.0283 0.0239  -0.0187 731 HOH B O   
8692 O O   . HOH I .   ? 0.4009 0.4224 0.3975 -0.0019 0.0215  -0.0090 732 HOH B O   
8693 O O   . HOH I .   ? 0.3867 0.4115 0.4638 -0.0238 0.0247  -0.0180 733 HOH B O   
8694 O O   . HOH I .   ? 0.4217 0.4959 0.5669 -0.0354 -0.0229 -0.0330 734 HOH B O   
8695 O O   . HOH I .   ? 0.3739 0.4416 0.4195 -0.0119 -0.0285 0.0091  735 HOH B O   
8696 O O   . HOH I .   ? 0.3635 0.4024 0.3642 -0.0089 0.0152  -0.0048 736 HOH B O   
8697 O O   . HOH I .   ? 0.5024 0.5515 0.5235 -0.0170 0.0007  -0.0291 737 HOH B O   
8698 O O   . HOH I .   ? 0.3385 0.3566 0.3728 -0.0073 0.0376  -0.0013 738 HOH B O   
8699 O O   . HOH I .   ? 0.3769 0.3467 0.3740 0.0004  0.0499  0.0059  739 HOH B O   
8700 O O   . HOH I .   ? 0.4169 0.4904 0.4574 -0.0165 -0.0290 -0.0040 740 HOH B O   
8701 O O   . HOH I .   ? 0.4100 0.4727 0.4040 -0.0098 0.0159  -0.0040 741 HOH B O   
8702 O O   . HOH I .   ? 0.3647 0.3678 0.3531 0.0031  0.0246  -0.0053 742 HOH B O   
8703 O O   . HOH I .   ? 0.3236 0.2926 0.3066 0.0098  0.0326  -0.0022 743 HOH B O   
8704 O O   . HOH I .   ? 0.4348 0.4953 0.4502 -0.0174 -0.0066 -0.0201 744 HOH B O   
8705 O O   . HOH I .   ? 0.4544 0.4811 0.4657 -0.0063 0.0171  0.0006  745 HOH B O   
8706 O O   . HOH I .   ? 0.3872 0.4020 0.3837 -0.0016 0.0236  -0.0077 746 HOH B O   
8707 O O   . HOH I .   ? 0.3608 0.3803 0.4009 -0.0164 0.0200  -0.0244 747 HOH B O   
8708 O O   . HOH I .   ? 0.2707 0.3096 0.2678 0.0080  0.0231  -0.0409 748 HOH B O   
8709 O O   . HOH I .   ? 0.4100 0.4309 0.4143 -0.0046 0.0120  0.0043  749 HOH B O   
8710 O O   . HOH I .   ? 0.3932 0.4101 0.4033 -0.0039 0.0268  -0.0009 750 HOH B O   
8711 O O   . HOH I .   ? 0.3935 0.4205 0.4190 -0.0154 0.0014  -0.0506 751 HOH B O   
8712 O O   . HOH I .   ? 0.4527 0.4689 0.4487 -0.0078 -0.0007 0.0091  752 HOH B O   
8713 O O   . HOH I .   ? 0.3351 0.3445 0.3229 0.0002  0.0198  -0.0009 753 HOH B O   
8714 O O   . HOH I .   ? 0.3071 0.3105 0.2952 0.0012  0.0256  -0.0013 754 HOH B O   
8715 O O   . HOH I .   ? 0.3906 0.4022 0.4390 -0.0188 0.0163  -0.0335 755 HOH B O   
8716 O O   . HOH I .   ? 0.4093 0.4193 0.4079 0.0002  0.0176  0.0027  756 HOH B O   
8717 O O   . HOH I .   ? 0.5099 0.5166 0.5841 -0.0250 0.0239  -0.0251 757 HOH B O   
8718 O O   . HOH I .   ? 0.3780 0.3962 0.4203 -0.0181 0.0113  -0.0378 758 HOH B O   
8719 O O   . HOH I .   ? 0.3584 0.3788 0.3676 -0.0045 0.0225  -0.0004 759 HOH B O   
8720 O O   . HOH I .   ? 0.4048 0.4512 0.5016 -0.0266 0.0116  -0.0203 760 HOH B O   
8721 O O   . HOH I .   ? 0.4090 0.4234 0.4267 0.0009  0.0318  0.0016  761 HOH B O   
8722 O O   . HOH I .   ? 0.4887 0.5489 0.4845 -0.0146 -0.0034 -0.0297 762 HOH B O   
8723 O O   . HOH I .   ? 0.3694 0.3869 0.4463 -0.0265 0.0154  -0.0304 763 HOH B O   
8724 O O   . HOH I .   ? 0.4762 0.5488 0.4634 -0.0124 0.0149  -0.0022 764 HOH B O   
8725 O O   . HOH I .   ? 0.4955 0.5211 0.5410 -0.0065 0.0370  -0.0003 765 HOH B O   
8726 O O   . HOH I .   ? 0.4589 0.5009 0.4588 -0.0101 0.0127  -0.0014 766 HOH B O   
8727 O O   . HOH I .   ? 0.3946 0.4482 0.4944 -0.0180 0.0220  -0.0074 767 HOH B O   
8728 O O   . HOH I .   ? 0.3663 0.4225 0.3495 0.0017  0.0190  -0.0426 768 HOH B O   
8729 O O   . HOH I .   ? 0.4659 0.5230 0.4876 -0.0155 -0.0023 -0.0052 769 HOH B O   
8730 O O   . HOH I .   ? 0.3783 0.3721 0.4042 -0.0080 0.0469  0.0000  770 HOH B O   
8731 O O   . HOH I .   ? 0.4256 0.4690 0.4224 -0.0100 -0.0002 -0.0522 771 HOH B O   
8732 O O   . HOH I .   ? 0.3776 0.4088 0.3770 -0.0073 0.0150  -0.0010 772 HOH B O   
8733 O O   . HOH I .   ? 0.4578 0.4644 0.4664 0.0036  0.0360  0.0020  773 HOH B O   
8734 O O   . HOH I .   ? 0.4824 0.4236 0.4557 0.0123  0.0416  0.0085  774 HOH B O   
8735 O O   . HOH I .   ? 0.4520 0.5053 0.5186 -0.0290 -0.0310 -0.0525 775 HOH B O   
8736 O O   . HOH I .   ? 0.4622 0.5049 0.5677 -0.0312 0.0059  -0.0279 776 HOH B O   
8737 O O   . HOH I .   ? 0.4167 0.4437 0.4181 -0.0086 0.0057  0.0079  777 HOH B O   
8738 O O   . HOH I .   ? 0.4891 0.4965 0.4740 0.0018  0.0193  -0.0016 778 HOH B O   
8739 O O   . HOH I .   ? 0.4496 0.5031 0.4674 -0.0201 -0.0236 -0.0523 779 HOH B O   
8740 O O   . HOH I .   ? 0.3248 0.2844 0.2993 0.0125  0.0341  0.0021  780 HOH B O   
8741 O O   . HOH I .   ? 0.3872 0.4362 0.4186 -0.0164 0.0057  -0.0150 781 HOH B O   
8742 O O   . HOH I .   ? 0.4145 0.4734 0.3952 -0.0046 0.0121  -0.0390 782 HOH B O   
8743 O O   . HOH I .   ? 0.3789 0.4040 0.4258 -0.0158 0.0262  -0.0126 783 HOH B O   
8744 O O   . HOH I .   ? 0.3310 0.3661 0.3520 -0.0112 0.0175  -0.0075 784 HOH B O   
8745 O O   . HOH I .   ? 0.4649 0.5104 0.5570 -0.0226 0.0199  -0.0132 785 HOH B O   
8746 O O   . HOH I .   ? 0.5878 0.6238 0.5905 -0.0113 0.0009  0.0098  786 HOH B O   
8747 O O   . HOH I .   ? 0.4379 0.4456 0.4530 -0.0048 0.0051  -0.0668 787 HOH B O   
8748 O O   . HOH I .   ? 0.3892 0.4645 0.4682 -0.0121 -0.0266 0.0004  788 HOH B O   
8749 O O   . HOH I .   ? 0.3716 0.3599 0.3995 -0.0092 0.0469  -0.0009 789 HOH B O   
8750 O O   . HOH I .   ? 0.3857 0.4511 0.3700 0.0034  0.0237  -0.0358 790 HOH B O   
8751 O O   . HOH I .   ? 0.4413 0.4082 0.4597 -0.0042 0.0397  -0.0077 791 HOH B O   
8752 O O   . HOH I .   ? 0.4259 0.4681 0.4232 -0.0067 0.0168  -0.0075 792 HOH B O   
8753 O O   . HOH I .   ? 0.6021 0.6565 0.6102 -0.0147 0.0045  -0.0126 793 HOH B O   
8754 O O   . HOH I .   ? 0.4740 0.4832 0.4772 0.0018  0.0246  0.0019  794 HOH B O   
8755 O O   . HOH I .   ? 0.4041 0.4326 0.4733 -0.0209 0.0254  -0.0148 795 HOH B O   
8756 O O   . HOH I .   ? 0.4957 0.5211 0.5687 -0.0263 0.0086  -0.0341 796 HOH B O   
8757 O O   . HOH I .   ? 0.3796 0.3922 0.4238 -0.0171 0.0206  -0.0272 797 HOH B O   
8758 O O   . HOH I .   ? 0.3906 0.4502 0.3839 -0.0131 0.0032  -0.0246 798 HOH B O   
8759 O O   . HOH I .   ? 0.4361 0.4705 0.4591 -0.0078 0.0131  0.0015  799 HOH B O   
8760 O O   . HOH I .   ? 0.5231 0.5947 0.5021 -0.0111 0.0112  -0.0145 800 HOH B O   
8761 O O   . HOH I .   ? 0.3965 0.4195 0.4527 -0.0182 0.0273  -0.0141 801 HOH B O   
8762 O O   . HOH I .   ? 0.4983 0.5125 0.4864 -0.0021 0.0032  0.0032  802 HOH B O   
8763 O O   . HOH I .   ? 0.3680 0.3965 0.3679 -0.0064 0.0177  -0.0034 803 HOH B O   
8764 O O   . HOH I .   ? 0.4994 0.5622 0.4882 -0.0146 -0.0101 -0.0365 804 HOH B O   
8765 O O   . HOH I .   ? 0.4793 0.5007 0.5427 -0.0246 0.0057  -0.0402 805 HOH B O   
8766 O O   . HOH I .   ? 0.3611 0.4114 0.3443 0.0059  0.0194  -0.0521 806 HOH B O   
8767 O O   . HOH I .   ? 0.4796 0.4283 0.4377 0.0156  0.0382  0.0091  807 HOH B O   
8768 O O   . HOH I .   ? 0.4189 0.4784 0.4024 0.0048  0.0224  -0.0425 808 HOH B O   
8769 O O   . HOH I .   ? 0.3554 0.4006 0.4204 -0.0147 0.0187  -0.0070 809 HOH B O   
8770 O O   . HOH I .   ? 0.4420 0.5062 0.4181 -0.0061 0.0103  -0.0360 810 HOH B O   
8771 O O   . HOH I .   ? 0.4692 0.5509 0.4564 -0.0117 0.0190  -0.0009 811 HOH B O   
8772 O O   . HOH I .   ? 0.4286 0.4684 0.4443 -0.0116 0.0138  -0.0065 812 HOH B O   
8773 O O   . HOH I .   ? 0.4325 0.4287 0.4187 0.0053  0.0259  -0.0053 813 HOH B O   
8774 O O   . HOH I .   ? 0.4244 0.4450 0.4245 0.0009  0.0094  -0.0654 814 HOH B O   
8775 O O   . HOH I .   ? 0.5586 0.5810 0.5630 -0.0088 0.0002  0.0119  815 HOH B O   
8776 O O   . HOH I .   ? 0.5513 0.5272 0.5859 -0.0075 0.0250  -0.0328 816 HOH B O   
8777 O O   . HOH I .   ? 0.5334 0.5549 0.5282 -0.0063 0.0002  0.0061  817 HOH B O   
8778 O O   . HOH I .   ? 0.5584 0.6270 0.5919 -0.0235 -0.0421 -0.0451 818 HOH B O   
8779 O O   . HOH I .   ? 0.4640 0.5029 0.5622 -0.0288 0.0129  -0.0235 819 HOH B O   
8780 O O   . HOH I .   ? 0.4182 0.4189 0.4560 -0.0111 0.0459  -0.0015 820 HOH B O   
8781 O O   . HOH I .   ? 0.5395 0.5451 0.5446 0.0086  0.0138  -0.0691 821 HOH B O   
8782 O O   . HOH I .   ? 0.3790 0.3503 0.3948 -0.0054 0.0485  0.0016  822 HOH B O   
8783 O O   . HOH I .   ? 0.6608 0.6871 0.6557 -0.0059 0.0048  0.0046  823 HOH B O   
8784 O O   . HOH I .   ? 0.5571 0.5427 0.5996 -0.0142 0.0386  -0.0115 824 HOH B O   
8785 O O   . HOH I .   ? 0.5012 0.5542 0.5021 -0.0136 0.0073  -0.0016 825 HOH B O   
8786 O O   . HOH I .   ? 0.3740 0.3864 0.3617 -0.0007 0.0158  0.0002  826 HOH B O   
8787 O O   . HOH I .   ? 0.4300 0.4111 0.4597 -0.0100 0.0435  -0.0050 827 HOH B O   
8788 O O   . HOH I .   ? 0.3756 0.4066 0.3746 -0.0061 0.0181  -0.0059 828 HOH B O   
8789 O O   . HOH I .   ? 0.5153 0.5602 0.6201 -0.0253 0.0224  -0.0136 829 HOH B O   
8790 O O   . HOH I .   ? 0.5334 0.6191 0.5028 -0.0090 0.0183  -0.0128 830 HOH B O   
8791 O O   . HOH I .   ? 0.5108 0.5276 0.5282 0.0004  0.0263  0.0018  831 HOH B O   
8792 O O   . HOH I .   ? 0.5355 0.5864 0.5657 -0.0148 0.0045  -0.0076 832 HOH B O   
8793 O O   . HOH I .   ? 0.4258 0.5082 0.5778 -0.0207 0.0028  -0.0100 833 HOH B O   
8794 O O   . HOH I .   ? 0.7332 0.8107 0.7220 -0.0145 0.0153  0.0045  834 HOH B O   
8795 O O   . HOH I .   ? 0.7975 0.8843 0.7802 -0.0163 0.0166  0.0083  835 HOH B O   
8796 O O   . HOH I .   ? 0.5583 0.6255 0.6578 -0.0320 -0.0342 -0.0425 836 HOH B O   
8797 O O   . HOH I .   ? 0.4103 0.4244 0.4479 -0.0084 0.0421  -0.0008 837 HOH B O   
8798 O O   . HOH I .   ? 0.5441 0.6164 0.5332 -0.0151 0.0126  0.0050  838 HOH B O   
8799 O O   . HOH I .   ? 0.5900 0.6544 0.5659 0.0010  0.0187  -0.0418 839 HOH B O   
8800 O O   . HOH I .   ? 0.5262 0.5833 0.5213 -0.0131 0.0011  -0.0311 840 HOH B O   
8801 O O   . HOH I .   ? 0.5752 0.5460 0.6029 -0.0092 0.0483  -0.0005 841 HOH B O   
8802 O O   . HOH I .   ? 0.5314 0.6017 0.5167 -0.0168 0.0061  0.0062  842 HOH B O   
8803 O O   . HOH I .   ? 0.6185 0.5962 0.6383 -0.0001 0.0271  -0.0278 843 HOH B O   
8804 O O   . HOH I .   ? 0.5265 0.5873 0.6621 -0.0266 0.0197  -0.0118 844 HOH B O   
8805 O O   . HOH I .   ? 0.5977 0.6417 0.7083 -0.0301 0.0131  -0.0218 845 HOH B O   
8806 O O   . HOH I .   ? 0.5348 0.4751 0.4899 0.0160  0.0423  0.0127  846 HOH B O   
8807 O O   . HOH I .   ? 0.6239 0.7076 0.5918 -0.0123 0.0126  -0.0076 847 HOH B O   
8808 O O   . HOH I .   ? 0.5861 0.6306 0.5996 -0.0125 0.0104  -0.0054 848 HOH B O   
8809 O O   . HOH I .   ? 0.6165 0.6713 0.5936 0.0084  0.0202  -0.0568 849 HOH B O   
8810 O O   . HOH I .   ? 0.4400 0.4594 0.4367 -0.0004 0.0223  -0.0111 850 HOH B O   
8811 O O   . HOH I .   ? 0.4915 0.4598 0.5048 -0.0048 0.0535  0.0060  851 HOH B O   
8812 O O   . HOH I .   ? 0.4512 0.4771 0.4686 -0.0125 0.0005  -0.0566 852 HOH B O   
8813 O O   . HOH I .   ? 0.4779 0.5150 0.4763 -0.0071 0.0166  -0.0058 853 HOH B O   
8814 O O   . HOH I .   ? 0.6405 0.7250 0.6001 -0.0074 0.0146  -0.0217 854 HOH B O   
8815 O O   . HOH I .   ? 0.4572 0.4418 0.4976 -0.0134 0.0436  -0.0061 855 HOH B O   
8816 O O   . HOH I .   ? 0.4469 0.5098 0.5752 -0.0230 0.0184  -0.0101 856 HOH B O   
8817 O O   . HOH I .   ? 0.4785 0.5291 0.4871 -0.0149 0.0011  -0.0322 857 HOH B O   
8818 O O   . HOH I .   ? 0.4782 0.5375 0.4645 -0.0113 0.0010  -0.0359 858 HOH B O   
8819 O O   . HOH I .   ? 0.5578 0.5673 0.5414 0.0006  0.0103  0.0010  859 HOH B O   
8820 O O   . HOH I .   ? 0.5552 0.6031 0.6768 -0.0345 0.0004  -0.0305 860 HOH B O   
8821 O O   . HOH I .   ? 0.4228 0.4558 0.4398 -0.0082 0.0143  0.0005  861 HOH B O   
8822 O O   . HOH I .   ? 0.4242 0.4950 0.3946 -0.0046 0.0138  -0.0337 862 HOH B O   
8823 O O   . HOH I .   ? 0.6015 0.6558 0.6059 -0.0143 0.0045  -0.0024 863 HOH B O   
8824 O O   . HOH I .   ? 0.4525 0.5100 0.5613 -0.0212 0.0171  -0.0104 864 HOH B O   
8825 O O   . HOH I .   ? 0.4664 0.4867 0.5090 -0.0067 0.0414  0.0003  865 HOH B O   
8826 O O   . HOH I .   ? 0.4894 0.5090 0.4915 -0.0125 -0.0060 0.0146  866 HOH B O   
8827 O O   . HOH I .   ? 0.3876 0.3913 0.3795 0.0026  0.0197  0.0020  867 HOH B O   
8828 O O   . HOH I .   ? 0.4217 0.4017 0.4432 -0.0074 0.0474  -0.0001 868 HOH B O   
8829 O O   . HOH I .   ? 0.4344 0.4448 0.4933 -0.0221 0.0135  -0.0367 869 HOH B O   
8830 O O   . HOH I .   ? 0.6023 0.6272 0.7084 -0.0295 0.0312  -0.0144 870 HOH B O   
8831 O O   . HOH I .   ? 0.6070 0.6957 0.5684 -0.0083 0.0176  -0.0155 871 HOH B O   
8832 O O   . HOH J .   ? 0.6182 0.5475 0.6132 0.0083  -0.0405 -0.0007 501 HOH C O   
8833 O O   . HOH J .   ? 0.5188 0.4566 0.4222 0.0329  0.0344  -0.0007 502 HOH C O   
8834 O O   . HOH J .   ? 0.6962 0.6862 0.7020 0.0886  0.1308  -0.0185 503 HOH C O   
8835 O O   . HOH J .   ? 0.5078 0.5154 0.5114 0.0001  0.0061  0.0065  504 HOH C O   
8836 O O   . HOH J .   ? 0.4234 0.3841 0.3910 0.0419  0.0438  -0.0114 505 HOH C O   
8837 O O   . HOH J .   ? 0.5965 0.5283 0.5111 0.0396  0.0224  -0.0143 506 HOH C O   
8838 O O   . HOH J .   ? 0.8451 0.7022 0.6201 0.0697  -0.0048 -0.0249 507 HOH C O   
8839 O O   . HOH J .   ? 0.6025 0.5141 0.4947 0.0500  0.0180  -0.0231 508 HOH C O   
8840 O O   . HOH J .   ? 0.6178 0.5444 0.5532 0.0923  0.0740  -0.0390 509 HOH C O   
8841 O O   . HOH J .   ? 0.3999 0.3412 0.3621 0.0252  -0.0065 -0.0114 510 HOH C O   
8842 O O   . HOH J .   ? 0.4344 0.4520 0.4445 -0.0161 -0.0164 0.0157  511 HOH C O   
8843 O O   . HOH J .   ? 0.6887 0.6064 0.5660 0.0515  0.0431  -0.0126 512 HOH C O   
8844 O O   . HOH J .   ? 0.5053 0.4895 0.4897 0.0210  0.0535  0.0019  513 HOH C O   
8845 O O   . HOH J .   ? 0.5074 0.3922 0.4637 0.0134  -0.0752 -0.0270 514 HOH C O   
8846 O O   . HOH J .   ? 0.5898 0.5925 0.6049 0.0517  0.1343  0.0079  515 HOH C O   
8847 O O   . HOH J .   ? 0.4009 0.4000 0.4081 -0.0120 -0.0180 0.0188  516 HOH C O   
8848 O O   . HOH J .   ? 0.6539 0.5047 0.4257 0.0872  0.0276  -0.0403 517 HOH C O   
8849 O O   . HOH J .   ? 0.4297 0.4200 0.4038 0.0066  0.0262  0.0011  518 HOH C O   
8850 O O   . HOH J .   ? 0.4134 0.3683 0.3632 0.0124  -0.0222 -0.0070 519 HOH C O   
8851 O O   . HOH J .   ? 0.5296 0.5360 0.5557 0.0125  0.0158  0.0030  520 HOH C O   
8852 O O   . HOH J .   ? 0.4881 0.4695 0.4679 0.0663  0.1216  -0.0051 521 HOH C O   
8853 O O   . HOH J .   ? 0.3698 0.3250 0.3047 0.0191  -0.0012 -0.0053 522 HOH C O   
8854 O O   . HOH J .   ? 0.6960 0.5648 0.5923 0.0474  -0.0380 -0.0423 523 HOH C O   
8855 O O   . HOH J .   ? 0.5107 0.5213 0.5257 -0.0205 -0.0206 0.0297  524 HOH C O   
8856 O O   . HOH J .   ? 0.5388 0.5757 0.6412 0.0426  0.0679  -0.0037 525 HOH C O   
8857 O O   . HOH J .   ? 0.6046 0.5045 0.5792 0.0763  0.0071  -0.0407 526 HOH C O   
8858 O O   . HOH J .   ? 0.3720 0.3611 0.3446 0.0076  0.0184  0.0009  527 HOH C O   
8859 O O   . HOH J .   ? 0.4189 0.4039 0.3865 0.0111  0.0204  -0.0002 528 HOH C O   
8860 O O   . HOH J .   ? 0.4964 0.4030 0.3654 0.0396  -0.0231 -0.0172 529 HOH C O   
8861 O O   . HOH J .   ? 0.6333 0.5034 0.5576 0.0377  -0.0502 -0.0381 530 HOH C O   
8862 O O   . HOH J .   ? 0.4180 0.3829 0.4176 -0.0053 -0.0319 0.0091  531 HOH C O   
8863 O O   . HOH J .   ? 0.4959 0.4622 0.5068 0.0283  0.0016  -0.0042 532 HOH C O   
8864 O O   . HOH J .   ? 0.6253 0.6279 0.6352 0.0102  0.0429  0.0024  533 HOH C O   
8865 O O   . HOH J .   ? 0.3587 0.3650 0.3419 0.0011  0.0139  0.0010  534 HOH C O   
8866 O O   . HOH J .   ? 0.4703 0.4357 0.4097 0.0177  0.0059  -0.0009 535 HOH C O   
8867 O O   . HOH J .   ? 0.5037 0.4502 0.5101 0.0470  0.0069  -0.0158 536 HOH C O   
8868 O O   . HOH J .   ? 0.4785 0.4390 0.4360 0.0344  0.0396  -0.0078 537 HOH C O   
8869 O O   . HOH J .   ? 0.5042 0.4633 0.4930 0.0148  -0.0112 -0.0015 538 HOH C O   
8870 O O   . HOH J .   ? 0.5077 0.4929 0.4910 -0.0015 -0.0238 0.0019  539 HOH C O   
8871 O O   . HOH J .   ? 0.4268 0.3381 0.3235 0.0309  -0.0372 -0.0215 540 HOH C O   
8872 O O   . HOH J .   ? 0.4823 0.4202 0.4054 0.0886  0.0979  -0.0283 541 HOH C O   
8873 O O   . HOH J .   ? 0.4401 0.4394 0.4709 0.0197  0.0143  0.0014  542 HOH C O   
8874 O O   . HOH J .   ? 0.5451 0.4029 0.4543 0.0341  -0.0721 -0.0445 543 HOH C O   
8875 O O   . HOH J .   ? 0.5995 0.5877 0.6469 0.0439  0.0245  -0.0082 544 HOH C O   
8876 O O   . HOH J .   ? 0.6142 0.5131 0.5124 0.0544  0.0058  -0.0318 545 HOH C O   
8877 O O   . HOH J .   ? 0.5459 0.4451 0.4401 0.0816  0.0445  -0.0408 546 HOH C O   
8878 O O   . HOH J .   ? 0.3898 0.3790 0.3816 -0.0060 -0.0229 0.0059  547 HOH C O   
8879 O O   . HOH J .   ? 0.6015 0.4863 0.4753 0.0797  0.0313  -0.0439 548 HOH C O   
8880 O O   . HOH J .   ? 0.4078 0.3758 0.3532 0.0164  0.0174  -0.0003 549 HOH C O   
8881 O O   . HOH J .   ? 0.5504 0.4028 0.4398 0.0413  -0.0678 -0.0487 550 HOH C O   
8882 O O   . HOH J .   ? 0.4488 0.4455 0.4338 0.0052  0.0269  0.0014  551 HOH C O   
8883 O O   . HOH J .   ? 0.4915 0.4039 0.3558 0.0439  0.0193  -0.0079 552 HOH C O   
8884 O O   . HOH J .   ? 0.5760 0.4574 0.4696 0.0333  -0.0613 -0.0360 553 HOH C O   
8885 O O   . HOH J .   ? 0.4935 0.3957 0.3944 0.0703  0.0314  -0.0361 554 HOH C O   
8886 O O   . HOH J .   ? 0.4824 0.4792 0.4905 0.0194  0.0585  0.0027  555 HOH C O   
8887 O O   . HOH J .   ? 0.4180 0.4238 0.4393 0.0130  0.0243  0.0016  556 HOH C O   
8888 O O   . HOH J .   ? 0.4703 0.3669 0.3590 0.0436  -0.0154 -0.0290 557 HOH C O   
8889 O O   . HOH J .   ? 0.4183 0.4233 0.4157 0.0025  0.0275  0.0015  558 HOH C O   
8890 O O   . HOH J .   ? 0.4117 0.4244 0.4257 -0.0186 -0.0214 0.0183  559 HOH C O   
8891 O O   . HOH J .   ? 0.5157 0.4375 0.4878 0.0298  -0.0204 -0.0155 560 HOH C O   
8892 O O   . HOH J .   ? 0.9102 0.7572 0.6692 0.0773  0.0008  -0.0312 561 HOH C O   
8893 O O   . HOH J .   ? 0.4011 0.4076 0.3928 0.0010  0.0202  0.0015  562 HOH C O   
8894 O O   . HOH J .   ? 0.4433 0.3677 0.3609 0.0272  -0.0196 -0.0170 563 HOH C O   
8895 O O   . HOH J .   ? 0.6879 0.5734 0.5006 0.0576  0.0232  -0.0061 564 HOH C O   
8896 O O   . HOH J .   ? 0.4713 0.4791 0.4988 0.0176  0.0485  0.0012  565 HOH C O   
8897 O O   . HOH J .   ? 0.6994 0.5332 0.5600 0.0466  -0.0868 -0.0591 566 HOH C O   
8898 O O   . HOH J .   ? 0.6295 0.5981 0.5766 0.0604  0.1325  0.0062  567 HOH C O   
8899 O O   . HOH J .   ? 0.4971 0.3754 0.3633 0.0427  -0.0482 -0.0358 568 HOH C O   
8900 O O   . HOH J .   ? 0.4140 0.3607 0.4089 0.0008  -0.0369 0.0036  569 HOH C O   
8901 O O   . HOH J .   ? 0.3126 0.3041 0.2849 0.0063  0.0154  0.0009  570 HOH C O   
8902 O O   . HOH J .   ? 0.7205 0.6274 0.5741 0.0610  0.0548  -0.0134 571 HOH C O   
8903 O O   . HOH J .   ? 0.4152 0.4104 0.4101 0.0110  0.0273  0.0009  572 HOH C O   
8904 O O   . HOH J .   ? 0.4530 0.4807 0.5238 0.0246  0.0690  0.0022  573 HOH C O   
8905 O O   . HOH J .   ? 0.3948 0.3720 0.3576 0.0132  0.0184  -0.0007 574 HOH C O   
8906 O O   . HOH J .   ? 0.5121 0.4618 0.4548 0.0907  0.1069  -0.0272 575 HOH C O   
8907 O O   . HOH J .   ? 0.4073 0.3902 0.4013 0.0036  0.0543  0.0077  576 HOH C O   
8908 O O   . HOH J .   ? 0.4694 0.4968 0.5460 0.0282  0.0488  -0.0008 577 HOH C O   
8909 O O   . HOH J .   ? 0.4669 0.4210 0.3974 0.0201  -0.0030 -0.0050 578 HOH C O   
8910 O O   . HOH J .   ? 0.4515 0.3985 0.3790 0.0522  0.0708  -0.0091 579 HOH C O   
8911 O O   . HOH J .   ? 0.5170 0.4725 0.5199 0.0344  0.0029  -0.0091 580 HOH C O   
8912 O O   . HOH J .   ? 0.4422 0.3602 0.3239 0.0362  -0.0092 -0.0125 581 HOH C O   
8913 O O   . HOH J .   ? 0.4001 0.3560 0.3889 0.0113  -0.0179 -0.0001 582 HOH C O   
8914 O O   . HOH J .   ? 0.4591 0.3958 0.3602 0.0303  0.0117  -0.0028 583 HOH C O   
8915 O O   . HOH J .   ? 0.4379 0.4594 0.4388 -0.0119 -0.0047 0.0128  584 HOH C O   
8916 O O   . HOH J .   ? 0.4239 0.3797 0.3763 0.0262  0.0167  -0.0079 585 HOH C O   
8917 O O   . HOH J .   ? 0.4895 0.5024 0.4861 -0.0073 -0.0103 0.0075  586 HOH C O   
8918 O O   . HOH J .   ? 0.4695 0.3970 0.4653 -0.0032 -0.0568 -0.0016 587 HOH C O   
8919 O O   . HOH J .   ? 0.3449 0.2845 0.2746 0.0250  -0.0040 -0.0115 588 HOH C O   
8920 O O   . HOH J .   ? 0.5341 0.4048 0.3885 0.0524  -0.0302 -0.0396 589 HOH C O   
8921 O O   . HOH J .   ? 0.4675 0.4580 0.4454 0.0074  0.0295  0.0016  590 HOH C O   
8922 O O   . HOH J .   ? 0.4902 0.4155 0.4014 0.0531  0.0369  -0.0204 591 HOH C O   
8923 O O   . HOH J .   ? 0.5803 0.5036 0.5778 0.0759  0.0191  -0.0345 592 HOH C O   
8924 O O   . HOH J .   ? 0.5600 0.4661 0.4471 0.0554  0.0208  -0.0266 593 HOH C O   
8925 O O   . HOH J .   ? 0.4162 0.3950 0.3816 0.0100  0.0319  0.0029  594 HOH C O   
8926 O O   . HOH J .   ? 0.4095 0.3705 0.3690 0.0082  -0.0324 -0.0061 595 HOH C O   
8927 O O   . HOH J .   ? 0.4846 0.4710 0.4750 0.0238  0.0594  0.0018  596 HOH C O   
8928 O O   . HOH J .   ? 0.4768 0.4260 0.4039 0.0210  -0.0113 -0.0070 597 HOH C O   
8929 O O   . HOH J .   ? 0.4331 0.4142 0.4035 0.0089  0.0361  0.0034  598 HOH C O   
8930 O O   . HOH J .   ? 0.5917 0.5325 0.5020 0.0646  0.0914  -0.0102 599 HOH C O   
8931 O O   . HOH J .   ? 0.5391 0.5369 0.5551 0.0108  0.0068  0.0044  600 HOH C O   
8932 O O   . HOH J .   ? 0.6721 0.5534 0.5886 0.0904  0.0243  -0.0537 601 HOH C O   
8933 O O   . HOH J .   ? 0.5403 0.4033 0.4689 0.0304  -0.0682 -0.0393 602 HOH C O   
8934 O O   . HOH J .   ? 0.6068 0.4874 0.4258 0.0570  -0.0027 -0.0204 603 HOH C O   
8935 O O   . HOH J .   ? 0.3723 0.3588 0.3490 0.0111  0.0231  -0.0032 604 HOH C O   
8936 O O   . HOH J .   ? 0.5831 0.6046 0.6401 0.0344  0.1240  0.0129  605 HOH C O   
8937 O O   . HOH J .   ? 0.5366 0.4861 0.5298 0.0892  0.0673  -0.0354 606 HOH C O   
8938 O O   . HOH J .   ? 0.5551 0.5114 0.4955 0.0924  0.1250  -0.0223 607 HOH C O   
8939 O O   . HOH J .   ? 0.5887 0.5633 0.6051 0.0856  0.0855  -0.0277 608 HOH C O   
8940 O O   . HOH J .   ? 0.6128 0.5662 0.5719 0.0940  0.1037  -0.0308 609 HOH C O   
8941 O O   . HOH J .   ? 0.5714 0.4546 0.3892 0.0561  0.0003  -0.0155 610 HOH C O   
8942 O O   . HOH J .   ? 0.5178 0.5074 0.5533 0.0189  -0.0049 0.0063  611 HOH C O   
8943 O O   . HOH J .   ? 0.6140 0.5063 0.5847 0.0128  -0.0636 -0.0192 612 HOH C O   
8944 O O   . HOH J .   ? 0.5407 0.5244 0.5123 0.0088  0.0342  0.0027  613 HOH C O   
8945 O O   . HOH J .   ? 0.5790 0.5958 0.6241 0.0516  0.1276  0.0043  614 HOH C O   
8946 O O   . HOH J .   ? 0.4458 0.3770 0.3901 0.0403  0.0099  -0.0190 615 HOH C O   
8947 O O   . HOH J .   ? 0.5833 0.5161 0.4798 0.0755  0.0975  -0.0160 616 HOH C O   
8948 O O   . HOH J .   ? 0.6371 0.5348 0.4955 0.0575  0.0223  -0.0242 617 HOH C O   
8949 O O   . HOH J .   ? 0.5339 0.4168 0.4508 0.0431  -0.0309 -0.0354 618 HOH C O   
8950 O O   . HOH J .   ? 0.3565 0.3502 0.3379 0.0052  0.0298  0.0014  619 HOH C O   
8951 O O   . HOH J .   ? 0.6098 0.5177 0.5796 0.0202  -0.0417 -0.0158 620 HOH C O   
8952 O O   . HOH J .   ? 0.4281 0.4055 0.4291 0.0118  -0.0041 0.0030  621 HOH C O   
8953 O O   . HOH J .   ? 0.4694 0.3848 0.3396 0.0393  -0.0027 -0.0075 622 HOH C O   
8954 O O   . HOH J .   ? 0.5970 0.5427 0.6249 0.0505  -0.0016 -0.0141 623 HOH C O   
8955 O O   . HOH J .   ? 0.4936 0.4745 0.4683 0.0175  0.0390  0.0005  624 HOH C O   
8956 O O   . HOH J .   ? 0.4996 0.4312 0.3923 0.0325  0.0095  -0.0020 625 HOH C O   
8957 O O   . HOH J .   ? 0.4926 0.4522 0.4279 0.0206  0.0269  0.0011  626 HOH C O   
8958 O O   . HOH J .   ? 0.6796 0.5784 0.5275 0.0629  0.0416  -0.0202 627 HOH C O   
8959 O O   . HOH J .   ? 0.6022 0.5138 0.4611 0.0430  0.0393  0.0065  628 HOH C O   
8960 O O   . HOH J .   ? 0.5169 0.4513 0.5100 0.0471  0.0017  -0.0187 629 HOH C O   
8961 O O   . HOH J .   ? 0.6631 0.6294 0.6847 0.0369  0.0062  -0.0073 630 HOH C O   
8962 O O   . HOH J .   ? 0.7071 0.5939 0.5158 0.0627  0.0498  -0.0033 631 HOH C O   
8963 O O   . HOH J .   ? 0.6261 0.5418 0.6170 -0.0011 -0.0640 -0.0070 632 HOH C O   
8964 O O   . HOH J .   ? 0.7229 0.6590 0.6339 0.0452  0.0468  -0.0103 633 HOH C O   
8965 O O   . HOH J .   ? 0.5467 0.5704 0.5523 -0.0157 -0.0079 0.0186  634 HOH C O   
8966 O O   . HOH J .   ? 0.4328 0.4282 0.4348 0.0043  0.0015  0.0060  635 HOH C O   
8967 O O   . HOH J .   ? 0.5848 0.5316 0.6069 0.0784  0.0336  -0.0307 636 HOH C O   
8968 O O   . HOH J .   ? 0.6571 0.5182 0.4654 0.0629  -0.0210 -0.0363 637 HOH C O   
8969 O O   . HOH J .   ? 0.5477 0.5741 0.5585 -0.0205 -0.0118 0.0255  638 HOH C O   
8970 O O   . HOH J .   ? 0.6644 0.5508 0.4965 0.0512  -0.0179 -0.0198 639 HOH C O   
8971 O O   . HOH J .   ? 0.5636 0.5275 0.5076 0.0780  0.1284  -0.0097 640 HOH C O   
8972 O O   . HOH J .   ? 0.6284 0.4729 0.4126 0.0769  -0.0089 -0.0461 641 HOH C O   
8973 O O   . HOH J .   ? 0.5311 0.4279 0.3949 0.0707  0.0410  -0.0311 642 HOH C O   
8974 O O   . HOH J .   ? 0.4865 0.4426 0.4943 0.0395  0.0070  -0.0111 643 HOH C O   
8975 O O   . HOH J .   ? 0.7383 0.5910 0.5223 0.0812  0.0148  -0.0410 644 HOH C O   
8976 O O   . HOH J .   ? 0.5445 0.5292 0.5108 0.0102  0.0216  0.0005  645 HOH C O   
8977 O O   . HOH J .   ? 0.5406 0.5286 0.5091 0.0062  -0.0045 0.0001  646 HOH C O   
8978 O O   . HOH J .   ? 0.6495 0.4911 0.4441 0.0749  -0.0187 -0.0508 647 HOH C O   
8979 O O   . HOH J .   ? 0.4821 0.4596 0.5171 0.0492  0.0274  -0.0124 648 HOH C O   
8980 O O   . HOH J .   ? 0.4377 0.4595 0.4998 0.0371  0.0888  0.0011  649 HOH C O   
8981 O O   . HOH J .   ? 0.5202 0.5413 0.5300 -0.0162 -0.0126 0.0253  650 HOH C O   
8982 O O   . HOH J .   ? 0.6433 0.5951 0.5987 0.0130  0.0532  0.0141  651 HOH C O   
8983 O O   . HOH J .   ? 0.3913 0.3546 0.3540 0.0158  0.0288  0.0031  652 HOH C O   
8984 O O   . HOH J .   ? 0.8985 0.7745 0.8311 0.0399  -0.0417 -0.0356 653 HOH C O   
8985 O O   . HOH J .   ? 0.4727 0.4116 0.3915 0.0756  0.0895  -0.0206 654 HOH C O   
8986 O O   . HOH J .   ? 0.6282 0.6138 0.5960 0.0089  0.0239  0.0012  655 HOH C O   
8987 O O   . HOH J .   ? 0.5854 0.5999 0.6311 0.0221  0.0864  0.0075  656 HOH C O   
8988 O O   . HOH J .   ? 0.4981 0.4682 0.4511 0.0116  -0.0114 -0.0031 657 HOH C O   
8989 O O   . HOH J .   ? 0.5332 0.5149 0.4978 0.0110  0.0231  0.0008  658 HOH C O   
8990 O O   . HOH J .   ? 0.6069 0.5528 0.5966 0.0131  -0.0236 -0.0016 659 HOH C O   
8991 O O   . HOH J .   ? 0.4473 0.4574 0.4787 0.0135  0.0218  0.0022  660 HOH C O   
8992 O O   . HOH J .   ? 0.5941 0.5852 0.6082 0.0119  0.0018  0.0047  661 HOH C O   
8993 O O   . HOH J .   ? 0.6148 0.4960 0.5404 0.0437  -0.0319 -0.0356 662 HOH C O   
8994 O O   . HOH J .   ? 0.5413 0.5327 0.5513 0.0039  -0.0075 0.0098  663 HOH C O   
8995 O O   . HOH J .   ? 0.4943 0.5008 0.4947 0.0012  0.0102  0.0047  664 HOH C O   
8996 O O   . HOH J .   ? 0.6878 0.6603 0.6407 0.0149  0.0236  0.0006  665 HOH C O   
8997 O O   . HOH J .   ? 0.5029 0.4906 0.4746 0.0042  -0.0067 0.0007  666 HOH C O   
8998 O O   . HOH J .   ? 0.5618 0.4890 0.5552 0.0810  0.0305  -0.0367 667 HOH C O   
8999 O O   . HOH J .   ? 0.5308 0.4250 0.3810 0.0456  -0.0242 -0.0205 668 HOH C O   
9000 O O   . HOH J .   ? 0.6888 0.5650 0.5474 0.0797  0.0251  -0.0457 669 HOH C O   
9001 O O   . HOH J .   ? 0.4577 0.4024 0.3721 0.0261  0.0084  -0.0038 670 HOH C O   
9002 O O   . HOH J .   ? 0.5910 0.5231 0.4976 0.0555  0.0587  -0.0144 671 HOH C O   
9003 O O   . HOH J .   ? 0.4614 0.5170 0.6027 0.0347  0.0317  0.0000  672 HOH C O   
9004 O O   . HOH J .   ? 0.7036 0.5777 0.6164 0.0418  -0.0412 -0.0385 673 HOH C O   
9005 O O   . HOH J .   ? 0.5234 0.5326 0.5062 0.0016  0.0068  0.0010  674 HOH C O   
9006 O O   . HOH J .   ? 0.4746 0.4626 0.4816 0.0087  -0.0018 0.0056  675 HOH C O   
9007 O O   . HOH J .   ? 0.6238 0.6230 0.6306 0.0053  0.0047  0.0057  676 HOH C O   
9008 O O   . HOH J .   ? 0.4148 0.3742 0.3643 0.0125  -0.0192 -0.0059 677 HOH C O   
9009 O O   . HOH J .   ? 0.6338 0.4973 0.4609 0.0577  -0.0308 -0.0393 678 HOH C O   
9010 O O   . HOH J .   ? 0.6165 0.6146 0.6045 0.0053  0.0256  0.0015  679 HOH C O   
9011 O O   . HOH J .   ? 0.6113 0.5502 0.5401 0.0806  0.0865  -0.0260 680 HOH C O   
9012 O O   . HOH J .   ? 0.8025 0.6679 0.6566 0.0800  0.0129  -0.0507 681 HOH C O   
9013 O O   . HOH J .   ? 0.7001 0.6089 0.6979 -0.0063 -0.0783 -0.0092 682 HOH C O   
9014 O O   . HOH J .   ? 0.7424 0.6126 0.5410 0.0621  -0.0057 -0.0210 683 HOH C O   
9015 O O   . HOH J .   ? 0.7275 0.6788 0.7343 0.0332  -0.0044 -0.0079 684 HOH C O   
9016 O O   . HOH J .   ? 0.6485 0.5926 0.6044 0.0953  0.0913  -0.0355 685 HOH C O   
9017 O O   . HOH J .   ? 0.6229 0.5477 0.6611 0.0665  -0.0089 -0.0222 686 HOH C O   
9018 O O   . HOH J .   ? 0.6814 0.5900 0.6655 0.0800  0.0151  -0.0402 687 HOH C O   
9019 O O   . HOH J .   ? 0.5510 0.5091 0.5454 0.0902  0.0806  -0.0331 688 HOH C O   
9020 O O   . HOH J .   ? 0.5203 0.5200 0.5300 0.0005  -0.0054 0.0109  689 HOH C O   
9021 O O   . HOH J .   ? 0.7325 0.6655 0.7708 0.0597  -0.0088 -0.0176 690 HOH C O   
9022 O O   . HOH J .   ? 0.5404 0.4967 0.5410 0.0024  -0.0293 0.0073  691 HOH C O   
9023 O O   . HOH J .   ? 0.6481 0.5200 0.5489 0.0517  -0.0280 -0.0421 692 HOH C O   
9024 O O   . HOH J .   ? 0.5658 0.4996 0.4711 0.0686  0.0825  -0.0166 693 HOH C O   
9025 O O   . HOH J .   ? 0.6712 0.5706 0.5576 0.0555  0.0115  -0.0301 694 HOH C O   
9026 O O   . HOH J .   ? 0.5197 0.5246 0.5198 0.0042  0.0228  0.0021  695 HOH C O   
9027 O O   . HOH J .   ? 0.7685 0.6824 0.7642 -0.0013 -0.0631 -0.0046 696 HOH C O   
9028 O O   . HOH J .   ? 0.6979 0.6200 0.6926 0.0895  0.0332  -0.0419 697 HOH C O   
9029 O O   . HOH J .   ? 0.6779 0.5863 0.5326 0.0433  0.0358  0.0084  698 HOH C O   
9030 O O   . HOH K .   ? 0.4363 0.4656 0.4526 -0.0099 -0.0186 0.0085  701 HOH D O   
9031 O O   . HOH K .   ? 0.4413 0.5652 0.6776 -0.0336 -0.1081 0.0130  702 HOH D O   
9032 O O   . HOH K .   ? 0.4708 0.4988 0.4706 -0.0058 -0.0021 0.0055  703 HOH D O   
9033 O O   . HOH K .   ? 0.6848 0.6667 0.7472 -0.0396 -0.0658 0.0262  704 HOH D O   
9034 O O   . HOH K .   ? 0.7323 0.6479 0.5996 0.0400  0.0042  -0.0015 705 HOH D O   
9035 O O   . HOH K .   ? 0.3764 0.2941 0.3348 0.0107  -0.0536 -0.0163 706 HOH D O   
9036 O O   . HOH K .   ? 0.7050 0.7360 0.7760 0.0038  -0.0947 -0.0058 707 HOH D O   
9037 O O   . HOH K .   ? 0.3756 0.3608 0.3951 -0.0202 -0.0419 0.0156  708 HOH D O   
9038 O O   . HOH K .   ? 0.5048 0.4508 0.5248 -0.0081 -0.1242 -0.0209 709 HOH D O   
9039 O O   . HOH K .   ? 0.4703 0.5898 0.7075 -0.0563 -0.0887 0.0301  710 HOH D O   
9040 O O   . HOH K .   ? 0.5157 0.4463 0.5418 -0.0187 -0.1087 -0.0126 711 HOH D O   
9041 O O   . HOH K .   ? 0.5243 0.4038 0.4841 0.0070  -0.1033 -0.0334 712 HOH D O   
9042 O O   . HOH K .   ? 0.4553 0.4525 0.5183 0.0001  -0.1345 -0.0164 713 HOH D O   
9043 O O   . HOH K .   ? 0.6028 0.5056 0.4946 0.0358  -0.0986 -0.0291 714 HOH D O   
9044 O O   . HOH K .   ? 0.4343 0.4404 0.4870 -0.0034 -0.1001 -0.0080 715 HOH D O   
9045 O O   . HOH K .   ? 0.5700 0.6599 0.7613 -0.0619 -0.0723 0.0386  716 HOH D O   
9046 O O   . HOH K .   ? 0.4894 0.4262 0.5143 -0.0202 -0.0881 -0.0027 717 HOH D O   
9047 O O   . HOH K .   ? 0.4968 0.4126 0.3708 0.0408  -0.0363 -0.0089 718 HOH D O   
9048 O O   . HOH K .   ? 0.4663 0.4396 0.4271 0.0095  -0.0248 -0.0037 719 HOH D O   
9049 O O   . HOH K .   ? 0.3855 0.3248 0.3379 0.0140  -0.0797 -0.0186 720 HOH D O   
9050 O O   . HOH K .   ? 0.5242 0.4745 0.5494 -0.0208 -0.0760 0.0028  721 HOH D O   
9051 O O   . HOH K .   ? 0.4720 0.4762 0.5219 -0.0327 -0.0496 0.0234  722 HOH D O   
9052 O O   . HOH K .   ? 0.4940 0.4461 0.4711 0.0161  -0.1119 -0.0212 723 HOH D O   
9053 O O   . HOH K .   ? 0.3816 0.3705 0.3778 -0.0070 -0.0326 0.0043  724 HOH D O   
9054 O O   . HOH K .   ? 0.7289 0.5879 0.6116 0.0340  -0.0994 -0.0486 725 HOH D O   
9055 O O   . HOH K .   ? 0.5095 0.4617 0.4959 0.0162  -0.1278 -0.0241 726 HOH D O   
9056 O O   . HOH K .   ? 0.5137 0.5681 0.5622 -0.0249 -0.0200 0.0215  727 HOH D O   
9057 O O   . HOH K .   ? 0.4803 0.5083 0.4983 0.0148  -0.0301 -0.0022 728 HOH D O   
9058 O O   . HOH K .   ? 0.4841 0.4495 0.4758 0.0049  -0.0866 -0.0133 729 HOH D O   
9059 O O   . HOH K .   ? 0.4497 0.4157 0.3959 0.0147  -0.0145 -0.0040 730 HOH D O   
9060 O O   . HOH K .   ? 0.4764 0.4911 0.5477 -0.0021 -0.1140 -0.0097 731 HOH D O   
9061 O O   . HOH K .   ? 0.5707 0.5415 0.6748 -0.0420 -0.1287 -0.0007 732 HOH D O   
9062 O O   . HOH K .   ? 0.4105 0.4211 0.4257 -0.0178 -0.0251 0.0157  733 HOH D O   
9063 O O   . HOH K .   ? 0.4302 0.4211 0.3995 0.0079  -0.0073 -0.0004 734 HOH D O   
9064 O O   . HOH K .   ? 0.4375 0.3807 0.4051 0.0098  -0.0905 -0.0191 735 HOH D O   
9065 O O   . HOH K .   ? 0.4508 0.4762 0.5030 -0.0031 -0.0714 -0.0012 736 HOH D O   
9066 O O   . HOH K .   ? 0.6987 0.6366 0.7240 -0.0123 -0.1288 -0.0217 737 HOH D O   
9067 O O   . HOH K .   ? 0.6192 0.5064 0.4439 0.0528  -0.0240 -0.0105 738 HOH D O   
9068 O O   . HOH K .   ? 0.4062 0.3674 0.3823 0.0144  -0.0896 -0.0154 739 HOH D O   
9069 O O   . HOH K .   ? 0.4958 0.5210 0.5143 -0.0124 -0.0231 0.0100  740 HOH D O   
9070 O O   . HOH K .   ? 0.5156 0.4876 0.5201 0.0000  -0.1219 0.0000  741 HOH D O   
9071 O O   . HOH K .   ? 0.3826 0.3829 0.3936 -0.0006 -0.0552 -0.0020 742 HOH D O   
9072 O O   . HOH K .   ? 0.4268 0.3566 0.3660 0.0195  -0.0880 -0.0223 743 HOH D O   
9073 O O   . HOH K .   ? 0.4317 0.4662 0.6113 -0.0458 -0.1454 0.0018  744 HOH D O   
9074 O O   . HOH K .   ? 0.4104 0.3290 0.2894 0.0365  -0.0103 -0.0103 745 HOH D O   
9075 O O   . HOH K .   ? 0.4232 0.4453 0.4330 0.0046  -0.0264 0.0006  746 HOH D O   
9076 O O   . HOH K .   ? 0.5255 0.4642 0.4430 0.0319  -0.0608 -0.0120 747 HOH D O   
9077 O O   . HOH K .   ? 0.6297 0.5859 0.7054 -0.0336 -0.1240 -0.0059 748 HOH D O   
9078 O O   . HOH K .   ? 0.5122 0.4151 0.3960 0.0366  -0.0810 -0.0260 749 HOH D O   
9079 O O   . HOH K .   ? 0.6460 0.6596 0.8097 -0.0542 -0.1337 0.0086  750 HOH D O   
9080 O O   . HOH K .   ? 0.4539 0.4636 0.4965 0.0000  -0.0861 -0.0059 751 HOH D O   
9081 O O   . HOH K .   ? 0.5440 0.6007 0.5619 -0.0137 0.0011  0.0119  752 HOH D O   
9082 O O   . HOH K .   ? 0.4388 0.4377 0.4364 -0.0072 -0.0255 0.0057  753 HOH D O   
9083 O O   . HOH K .   ? 0.3916 0.4046 0.4015 -0.0089 -0.0275 0.0067  754 HOH D O   
9084 O O   . HOH K .   ? 0.4701 0.4500 0.5246 -0.0318 -0.0741 0.0128  755 HOH D O   
9085 O O   . HOH K .   ? 0.3994 0.4077 0.3964 -0.0020 -0.0225 0.0030  756 HOH D O   
9086 O O   . HOH K .   ? 0.4062 0.4476 0.5986 -0.0445 -0.1544 -0.0007 757 HOH D O   
9087 O O   . HOH K .   ? 0.4943 0.5283 0.5293 -0.0288 -0.0219 0.0277  758 HOH D O   
9088 O O   . HOH K .   ? 0.4931 0.4887 0.5380 -0.0339 -0.0467 0.0291  759 HOH D O   
9089 O O   . HOH K .   ? 0.4406 0.4154 0.4304 0.0098  -0.0795 -0.0111 760 HOH D O   
9090 O O   . HOH K .   ? 0.4524 0.4927 0.4760 -0.0037 -0.0176 0.0049  761 HOH D O   
9091 O O   . HOH K .   ? 0.4705 0.3819 0.4593 -0.0033 -0.0767 -0.0124 762 HOH D O   
9092 O O   . HOH K .   ? 0.4102 0.4224 0.4114 0.0083  -0.0312 -0.0010 763 HOH D O   
9093 O O   . HOH K .   ? 0.4669 0.4878 0.4979 -0.0092 -0.0448 0.0048  764 HOH D O   
9094 O O   . HOH K .   ? 0.4056 0.4100 0.5176 -0.0173 -0.1572 -0.0164 765 HOH D O   
9095 O O   . HOH K .   ? 0.4858 0.5445 0.5118 -0.0087 -0.0024 0.0080  766 HOH D O   
9096 O O   . HOH K .   ? 0.5015 0.5578 0.5515 -0.0044 -0.0273 0.0057  767 HOH D O   
9097 O O   . HOH K .   ? 0.5379 0.5511 0.5771 0.0055  -0.0828 -0.0061 768 HOH D O   
9098 O O   . HOH K .   ? 0.4155 0.4552 0.4313 0.0057  -0.0087 -0.0003 769 HOH D O   
9099 O O   . HOH K .   ? 0.4064 0.3378 0.4062 -0.0092 -0.0700 -0.0046 770 HOH D O   
9100 O O   . HOH K .   ? 0.3868 0.3124 0.3365 0.0145  -0.0978 -0.0251 771 HOH D O   
9101 O O   . HOH K .   ? 0.5871 0.6488 0.5948 -0.0104 0.0109  0.0058  772 HOH D O   
9102 O O   . HOH K .   ? 0.6324 0.5207 0.4803 0.0457  -0.0531 -0.0246 773 HOH D O   
9103 O O   . HOH K .   ? 0.4372 0.3791 0.4370 -0.0085 -0.0567 0.0009  774 HOH D O   
9104 O O   . HOH K .   ? 0.4747 0.4006 0.3752 0.0351  -0.0631 -0.0147 775 HOH D O   
9105 O O   . HOH K .   ? 0.4473 0.4510 0.5107 -0.0065 -0.1130 -0.0099 776 HOH D O   
9106 O O   . HOH K .   ? 0.4243 0.4369 0.4459 -0.0040 -0.0488 0.0012  777 HOH D O   
9107 O O   . HOH K .   ? 0.4465 0.4829 0.5115 -0.0017 -0.0728 -0.0009 778 HOH D O   
9108 O O   . HOH K .   ? 0.4162 0.4513 0.4394 -0.0010 -0.0243 0.0033  779 HOH D O   
9109 O O   . HOH K .   ? 0.5919 0.6269 0.6428 -0.0151 -0.0455 0.0088  780 HOH D O   
9110 O O   . HOH K .   ? 0.6123 0.5479 0.5991 0.0069  -0.1295 -0.0279 781 HOH D O   
9111 O O   . HOH K .   ? 0.8149 0.6944 0.6211 0.0574  -0.0061 -0.0019 782 HOH D O   
9112 O O   . HOH K .   ? 0.6405 0.5526 0.6426 -0.0092 -0.1178 -0.0239 783 HOH D O   
9113 O O   . HOH K .   ? 0.4536 0.4880 0.4700 0.0103  -0.0165 -0.0014 784 HOH D O   
9114 O O   . HOH K .   ? 0.4860 0.5059 0.5200 -0.0279 -0.0296 0.0252  785 HOH D O   
9115 O O   . HOH K .   ? 0.4388 0.3961 0.4655 -0.0224 -0.0653 0.0098  786 HOH D O   
9116 O O   . HOH K .   ? 0.5615 0.5490 0.5903 -0.0266 -0.0397 0.0285  787 HOH D O   
9117 O O   . HOH K .   ? 0.4956 0.5305 0.5738 -0.0397 -0.0472 0.0289  788 HOH D O   
9118 O O   . HOH K .   ? 0.4270 0.4464 0.4326 -0.0054 -0.0186 0.0054  789 HOH D O   
9119 O O   . HOH K .   ? 0.4765 0.4012 0.4398 0.0145  -0.1289 -0.0310 790 HOH D O   
9120 O O   . HOH K .   ? 0.5910 0.5198 0.5863 -0.0063 -0.0654 -0.0048 791 HOH D O   
9121 O O   . HOH K .   ? 0.4298 0.3971 0.4191 0.0136  -0.0994 -0.0160 792 HOH D O   
9122 O O   . HOH K .   ? 0.6316 0.5222 0.6135 -0.0020 -0.1277 -0.0341 793 HOH D O   
9123 O O   . HOH K .   ? 0.4797 0.4939 0.5075 -0.0271 -0.0276 0.0275  794 HOH D O   
9124 O O   . HOH K .   ? 0.5779 0.6195 0.6090 0.0105  -0.0267 -0.0010 795 HOH D O   
9125 O O   . HOH K .   ? 0.4534 0.4497 0.5001 0.0024  -0.1167 -0.0135 796 HOH D O   
9126 O O   . HOH K .   ? 0.4614 0.4598 0.5219 -0.0307 -0.0699 0.0129  797 HOH D O   
9127 O O   . HOH K .   ? 0.6295 0.6619 0.6934 -0.0397 -0.0372 0.0343  798 HOH D O   
9128 O O   . HOH K .   ? 0.6598 0.5494 0.4865 0.0520  -0.0060 -0.0103 799 HOH D O   
9129 O O   . HOH K .   ? 0.6226 0.5655 0.5496 0.0309  -0.0695 -0.0129 800 HOH D O   
9130 O O   . HOH K .   ? 0.5989 0.6506 0.6580 -0.0113 -0.0388 0.0083  801 HOH D O   
9131 O O   . HOH K .   ? 0.5835 0.4526 0.5299 0.0111  -0.1184 -0.0421 802 HOH D O   
9132 O O   . HOH K .   ? 0.5722 0.6208 0.6707 -0.0003 -0.0973 -0.0036 803 HOH D O   
9133 O O   . HOH K .   ? 0.5020 0.5417 0.5502 -0.0226 -0.0323 0.0169  804 HOH D O   
9134 O O   . HOH K .   ? 0.6286 0.4859 0.4948 0.0387  -0.1133 -0.0505 805 HOH D O   
9135 O O   . HOH K .   ? 0.7445 0.6006 0.5951 0.0438  -0.1059 -0.0490 806 HOH D O   
9136 O O   . HOH K .   ? 0.4952 0.4139 0.4495 0.0122  -0.1077 -0.0284 807 HOH D O   
9137 O O   . HOH K .   ? 0.5963 0.6287 0.5925 -0.0057 0.0081  0.0029  808 HOH D O   
9138 O O   . HOH K .   ? 0.3965 0.4043 0.3810 0.0034  -0.0056 0.0011  809 HOH D O   
9139 O O   . HOH K .   ? 0.5461 0.5459 0.5381 -0.0022 -0.0246 0.0026  810 HOH D O   
9140 O O   . HOH K .   ? 0.5417 0.4976 0.4745 0.0192  -0.0118 -0.0052 811 HOH D O   
9141 O O   . HOH K .   ? 0.6543 0.5896 0.6666 -0.0149 -0.0712 0.0009  812 HOH D O   
9142 O O   . HOH K .   ? 0.4597 0.4635 0.4592 -0.0063 -0.0255 0.0051  813 HOH D O   
9143 O O   . HOH K .   ? 0.5244 0.5028 0.4976 0.0223  -0.0630 -0.0078 814 HOH D O   
9144 O O   . HOH K .   ? 0.4509 0.4165 0.4638 0.0000  -0.1312 0.0000  815 HOH D O   
9145 O O   . HOH K .   ? 0.5798 0.5793 0.6110 0.0081  -0.0981 -0.0105 816 HOH D O   
9146 O O   . HOH K .   ? 0.5548 0.5688 0.6122 0.0013  -0.1013 -0.0082 817 HOH D O   
9147 O O   . HOH K .   ? 0.5008 0.5381 0.5430 -0.0115 -0.0369 0.0080  818 HOH D O   
9148 O O   . HOH K .   ? 0.5939 0.6497 0.6278 0.0002  -0.0116 0.0029  819 HOH D O   
9149 O O   . HOH K .   ? 0.4427 0.4037 0.4812 -0.0277 -0.0701 0.0126  820 HOH D O   
9150 O O   . HOH K .   ? 0.6783 0.5617 0.4985 0.0543  -0.0117 -0.0158 821 HOH D O   
9151 O O   . HOH K .   ? 0.4734 0.5194 0.5125 -0.0051 -0.0276 0.0056  822 HOH D O   
9152 O O   . HOH K .   ? 0.6945 0.7552 0.7418 -0.0217 -0.0156 0.0191  823 HOH D O   
9153 O O   . HOH K .   ? 0.5141 0.5122 0.5793 -0.0053 -0.1261 -0.0136 824 HOH D O   
9154 O O   . HOH K .   ? 0.5803 0.5907 0.5644 0.0024  0.0023  0.0009  825 HOH D O   
9155 O O   . HOH K .   ? 0.6069 0.6520 0.6643 -0.0224 -0.0361 0.0159  826 HOH D O   
9156 O O   . HOH K .   ? 0.6139 0.6488 0.6670 0.0157  -0.0723 -0.0046 827 HOH D O   
9157 O O   . HOH K .   ? 0.6534 0.5587 0.6024 0.0133  -0.1204 -0.0345 828 HOH D O   
9158 O O   . HOH K .   ? 0.5008 0.4364 0.5128 -0.0047 -0.1350 -0.0265 829 HOH D O   
9159 O O   . HOH K .   ? 0.5918 0.5643 0.5569 0.0272  -0.0665 -0.0083 830 HOH D O   
9160 O O   . HOH K .   ? 0.5370 0.5456 0.6059 -0.0304 -0.0716 0.0121  831 HOH D O   
9161 O O   . HOH K .   ? 0.6218 0.6273 0.7894 -0.0541 -0.1477 0.0031  832 HOH D O   
9162 O O   . HOH K .   ? 0.6300 0.5286 0.5900 0.0086  -0.1312 -0.0375 833 HOH D O   
9163 O O   . HOH K .   ? 0.5530 0.5742 0.6237 -0.0296 -0.0632 0.0144  834 HOH D O   
9164 O O   . HOH K .   ? 0.6047 0.6483 0.6501 -0.0091 -0.0349 0.0072  835 HOH D O   
# 
