data_9FGH
# 
_entry.id   9FGH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9FGH         pdb_00009fgh 10.2210/pdb9fgh/pdb 
WWPDB D_1292138779 ?            ?                   
EMDB  EMD-50402    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-04 ? 
2 'EM metadata'     1 0 2025-06-04 ? 
3 'Additional map'  1 0 2025-06-04 1 
4 FSC               1 0 2025-06-04 ? 
5 'Half map'        1 0 2025-06-04 1 
6 'Half map'        1 0 2025-06-04 2 
7 Image             1 0 2025-06-04 ? 
8 Mask              1 0 2025-06-04 1 
9 'Primary map'     1 0 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FGH 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in large MSP2N2 nanodisc in complex with GABA in the long-lived symmetric desensitised state
;
_pdbx_database_related.db_id          EMD-50402 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              radu@mrc-lmb.cam.ac.uk 
_pdbx_contact_author.name_first         'A. Radu' 
_pdbx_contact_author.name_last          Aricescu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3783-1388 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mihaylov, D.B.'  1 0000-0002-8375-3360 
'Malinauskas, T.' 2 0000-0002-4847-5529 
'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
_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                     
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in large MSP2N2 nanodisc in complex with GABA in the long-lived symmetric desensitised state
;
_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 'Mihaylov, D.B.'  1 0000-0002-8375-3360 
primary 'Malinauskas, T.' 2 0000-0002-4847-5529 
primary 'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
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 'Gamma-aminobutyric acid receptor subunit alpha-1' 52916.602 2 ? ? ? ? 
2  polymer     man 'Gamma-aminobutyric acid receptor subunit beta-3' 54444.578 2 ? ? ? ? 
3  polymer     man 'Gamma-aminobutyric acid receptor subunit gamma-2' 56922.055 1 ? ? ? ? 
4  polymer     man Megabody-38 14912.462 1 ? ? ? ? 
5  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1559.386  1 ? ? ? ? 
6  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2 ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  2 ? ? ? ? 
8  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1 ? ? ? ? 
9  non-polymer syn 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
746.566   2 ? ? ? ? 
10 non-polymer syn 'CHLORIDE ION' 35.453    3 ? ? ? ? 
11 non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2 ? ? ? ? 
12 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit alpha-1' 
2 'GABA(A) receptor subunit beta-3'  
3 'GABA(A) receptor subunit gamma-2' 
# 
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 
;MKKSPGLSDYLWAWTLFLSTLTGRSYGDYKDDDDKQPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDI
FVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDG
TLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQS
STGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATA
MDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKS
ATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
;MKKSPGLSDYLWAWTLFLSTLTGRSYGDYKDDDDKQPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDI
FVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDG
TLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQS
STGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATA
MDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKS
ATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
A,D ? 
2 'polypeptide(L)' no no 
;MCSGLLELLLPIWLSWTLGTRGSEPRSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNM
DYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAA
CMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLK
RNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLA
LLEYAFVNYIFFGRGPQRQKKLAEKTAKAKNDRSKSESNRVDAHGNILLTSLEVHNEMNEVSGGIGDTRNSAISFDNSGI
QYRKQSMPREGHGRFLGDRSLPHKKTHLRRRSSQLKIKIPDLTDVNAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
;MCSGLLELLLPIWLSWTLGTRGSEPRSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNM
DYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAA
CMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLK
RNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLA
LLEYAFVNYIFFGRGPQRQKKLAEKTAKAKNDRSKSESNRVDAHGNILLTSLEVHNEMNEVSGGIGDTRNSAISFDNSGI
QYRKQSMPREGHGRFLGDRSLPHKKTHLRRRSSQLKIKIPDLTDVNAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
B,E ? 
3 'polypeptide(L)' no no 
;MSSPNIWSTGSSVYSTPVFSQKMTVWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNK
LRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADA
HWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQF
SFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLST
IARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMN
NATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYLGGSGG
SGGSGKTETSQVAPA
;
;MSSPNIWSTGSSVYSTPVFSQKMTVWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNK
LRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADA
HWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQF
SFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLST
IARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMN
NATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYLGGSGG
SGGSGKTETSQVAPA
;
C   ? 
4 'polypeptide(L)' no no 
;QVQLQESGGGLVQKYGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYAKNSVDL
QLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
;QVQLQESGGGLVQKYGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYAKNSVDL
QLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
G   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
PIO 
10 'CHLORIDE ION' CL  
11 'GAMMA-AMINO-BUTANOIC ACID' ABU 
12 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
# 
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   LYS n 
1 3   LYS n 
1 4   SER n 
1 5   PRO n 
1 6   GLY n 
1 7   LEU n 
1 8   SER n 
1 9   ASP n 
1 10  TYR n 
1 11  LEU n 
1 12  TRP n 
1 13  ALA n 
1 14  TRP n 
1 15  THR n 
1 16  LEU n 
1 17  PHE n 
1 18  LEU n 
1 19  SER n 
1 20  THR n 
1 21  LEU n 
1 22  THR n 
1 23  GLY n 
1 24  ARG n 
1 25  SER n 
1 26  TYR n 
1 27  GLY n 
1 28  ASP n 
1 29  TYR n 
1 30  LYS n 
1 31  ASP n 
1 32  ASP n 
1 33  ASP n 
1 34  ASP n 
1 35  LYS n 
1 36  GLN n 
1 37  PRO n 
1 38  SER n 
1 39  LEU n 
1 40  GLN n 
1 41  ASP n 
1 42  GLU n 
1 43  LEU n 
1 44  LYS n 
1 45  ASP n 
1 46  ASN n 
1 47  THR n 
1 48  THR n 
1 49  VAL n 
1 50  PHE n 
1 51  THR n 
1 52  ARG n 
1 53  ILE n 
1 54  LEU n 
1 55  ASP n 
1 56  ARG n 
1 57  LEU n 
1 58  LEU n 
1 59  ASP n 
1 60  GLY n 
1 61  TYR n 
1 62  ASP n 
1 63  ASN n 
1 64  ARG n 
1 65  LEU n 
1 66  ARG n 
1 67  PRO n 
1 68  GLY n 
1 69  LEU n 
1 70  GLY n 
1 71  GLU n 
1 72  ARG n 
1 73  VAL n 
1 74  THR n 
1 75  GLU n 
1 76  VAL n 
1 77  LYS n 
1 78  THR n 
1 79  ASP n 
1 80  ILE n 
1 81  PHE n 
1 82  VAL n 
1 83  THR n 
1 84  SER n 
1 85  PHE n 
1 86  GLY n 
1 87  PRO n 
1 88  VAL n 
1 89  SER n 
1 90  ASP n 
1 91  HIS n 
1 92  ASP n 
1 93  MET n 
1 94  GLU n 
1 95  TYR n 
1 96  THR n 
1 97  ILE n 
1 98  ASP n 
1 99  VAL n 
1 100 PHE n 
1 101 PHE n 
1 102 ARG n 
1 103 GLN n 
1 104 SER n 
1 105 TRP n 
1 106 LYS n 
1 107 ASP n 
1 108 GLU n 
1 109 ARG n 
1 110 LEU n 
1 111 LYS n 
1 112 PHE n 
1 113 LYS n 
1 114 GLY n 
1 115 PRO n 
1 116 MET n 
1 117 THR n 
1 118 VAL n 
1 119 LEU n 
1 120 ARG n 
1 121 LEU n 
1 122 ASN n 
1 123 ASN n 
1 124 LEU n 
1 125 MET n 
1 126 ALA n 
1 127 SER n 
1 128 LYS n 
1 129 ILE n 
1 130 TRP n 
1 131 THR n 
1 132 PRO n 
1 133 ASP n 
1 134 THR n 
1 135 PHE n 
1 136 PHE n 
1 137 HIS n 
1 138 ASN n 
1 139 GLY n 
1 140 LYS n 
1 141 LYS n 
1 142 SER n 
1 143 VAL n 
1 144 ALA n 
1 145 HIS n 
1 146 ASN n 
1 147 MET n 
1 148 THR n 
1 149 MET n 
1 150 PRO n 
1 151 ASN n 
1 152 LYS n 
1 153 LEU n 
1 154 LEU n 
1 155 ARG n 
1 156 ILE n 
1 157 THR n 
1 158 GLU n 
1 159 ASP n 
1 160 GLY n 
1 161 THR n 
1 162 LEU n 
1 163 LEU n 
1 164 TYR n 
1 165 THR n 
1 166 MET n 
1 167 ARG n 
1 168 LEU n 
1 169 THR n 
1 170 VAL n 
1 171 ARG n 
1 172 ALA n 
1 173 GLU n 
1 174 CYS n 
1 175 PRO n 
1 176 MET n 
1 177 HIS n 
1 178 LEU n 
1 179 GLU n 
1 180 ASP n 
1 181 PHE n 
1 182 PRO n 
1 183 MET n 
1 184 ASP n 
1 185 ALA n 
1 186 HIS n 
1 187 ALA n 
1 188 CYS n 
1 189 PRO n 
1 190 LEU n 
1 191 LYS n 
1 192 PHE n 
1 193 GLY n 
1 194 SER n 
1 195 TYR n 
1 196 ALA n 
1 197 TYR n 
1 198 THR n 
1 199 ARG n 
1 200 ALA n 
1 201 GLU n 
1 202 VAL n 
1 203 VAL n 
1 204 TYR n 
1 205 GLU n 
1 206 TRP n 
1 207 THR n 
1 208 ARG n 
1 209 GLU n 
1 210 PRO n 
1 211 ALA n 
1 212 ARG n 
1 213 SER n 
1 214 VAL n 
1 215 VAL n 
1 216 VAL n 
1 217 ALA n 
1 218 GLU n 
1 219 ASP n 
1 220 GLY n 
1 221 SER n 
1 222 ARG n 
1 223 LEU n 
1 224 ASN n 
1 225 GLN n 
1 226 TYR n 
1 227 ASP n 
1 228 LEU n 
1 229 LEU n 
1 230 GLY n 
1 231 GLN n 
1 232 THR n 
1 233 VAL n 
1 234 ASP n 
1 235 SER n 
1 236 GLY n 
1 237 ILE n 
1 238 VAL n 
1 239 GLN n 
1 240 SER n 
1 241 SER n 
1 242 THR n 
1 243 GLY n 
1 244 GLU n 
1 245 TYR n 
1 246 VAL n 
1 247 VAL n 
1 248 MET n 
1 249 THR n 
1 250 THR n 
1 251 HIS n 
1 252 PHE n 
1 253 HIS n 
1 254 LEU n 
1 255 LYS n 
1 256 ARG n 
1 257 LYS n 
1 258 ILE n 
1 259 GLY n 
1 260 TYR n 
1 261 PHE n 
1 262 VAL n 
1 263 ILE n 
1 264 GLN n 
1 265 THR n 
1 266 TYR n 
1 267 LEU n 
1 268 PRO n 
1 269 CYS n 
1 270 ILE n 
1 271 MET n 
1 272 THR n 
1 273 VAL n 
1 274 ILE n 
1 275 LEU n 
1 276 SER n 
1 277 GLN n 
1 278 VAL n 
1 279 SER n 
1 280 PHE n 
1 281 TRP n 
1 282 LEU n 
1 283 ASN n 
1 284 ARG n 
1 285 GLU n 
1 286 SER n 
1 287 VAL n 
1 288 PRO n 
1 289 ALA n 
1 290 ARG n 
1 291 THR n 
1 292 VAL n 
1 293 PHE n 
1 294 GLY n 
1 295 VAL n 
1 296 THR n 
1 297 THR n 
1 298 VAL n 
1 299 LEU n 
1 300 THR n 
1 301 MET n 
1 302 THR n 
1 303 THR n 
1 304 LEU n 
1 305 SER n 
1 306 ILE n 
1 307 SER n 
1 308 ALA n 
1 309 ARG n 
1 310 ASN n 
1 311 SER n 
1 312 LEU n 
1 313 PRO n 
1 314 LYS n 
1 315 VAL n 
1 316 ALA n 
1 317 TYR n 
1 318 ALA n 
1 319 THR n 
1 320 ALA n 
1 321 MET n 
1 322 ASP n 
1 323 TRP n 
1 324 PHE n 
1 325 ILE n 
1 326 ALA n 
1 327 VAL n 
1 328 CYS n 
1 329 TYR n 
1 330 ALA n 
1 331 PHE n 
1 332 VAL n 
1 333 PHE n 
1 334 SER n 
1 335 ALA n 
1 336 LEU n 
1 337 ILE n 
1 338 GLU n 
1 339 PHE n 
1 340 ALA n 
1 341 THR n 
1 342 VAL n 
1 343 ASN n 
1 344 TYR n 
1 345 PHE n 
1 346 THR n 
1 347 LYS n 
1 348 ARG n 
1 349 GLY n 
1 350 TYR n 
1 351 ALA n 
1 352 TRP n 
1 353 ASP n 
1 354 GLY n 
1 355 LYS n 
1 356 SER n 
1 357 VAL n 
1 358 VAL n 
1 359 PRO n 
1 360 GLU n 
1 361 LYS n 
1 362 PRO n 
1 363 LYS n 
1 364 LYS n 
1 365 VAL n 
1 366 LYS n 
1 367 ASP n 
1 368 PRO n 
1 369 LEU n 
1 370 ILE n 
1 371 LYS n 
1 372 LYS n 
1 373 ASN n 
1 374 ASN n 
1 375 THR n 
1 376 TYR n 
1 377 ALA n 
1 378 PRO n 
1 379 THR n 
1 380 ALA n 
1 381 THR n 
1 382 SER n 
1 383 TYR n 
1 384 THR n 
1 385 PRO n 
1 386 ASN n 
1 387 LEU n 
1 388 ALA n 
1 389 ARG n 
1 390 GLY n 
1 391 ASP n 
1 392 PRO n 
1 393 GLY n 
1 394 LEU n 
1 395 ALA n 
1 396 THR n 
1 397 ILE n 
1 398 ALA n 
1 399 LYS n 
1 400 SER n 
1 401 ALA n 
1 402 THR n 
1 403 ILE n 
1 404 GLU n 
1 405 PRO n 
1 406 LYS n 
1 407 GLU n 
1 408 VAL n 
1 409 LYS n 
1 410 PRO n 
1 411 GLU n 
1 412 THR n 
1 413 LYS n 
1 414 PRO n 
1 415 PRO n 
1 416 GLU n 
1 417 PRO n 
1 418 LYS n 
1 419 LYS n 
1 420 THR n 
1 421 PHE n 
1 422 ASN n 
1 423 SER n 
1 424 VAL n 
1 425 SER n 
1 426 LYS n 
1 427 ILE n 
1 428 ASP n 
1 429 ARG n 
1 430 LEU n 
1 431 SER n 
1 432 ARG n 
1 433 ILE n 
1 434 ALA n 
1 435 PHE n 
1 436 PRO n 
1 437 LEU n 
1 438 LEU n 
1 439 PHE n 
1 440 GLY n 
1 441 ILE n 
1 442 PHE n 
1 443 ASN n 
1 444 LEU n 
1 445 VAL n 
1 446 TYR n 
1 447 TRP n 
1 448 ALA n 
1 449 THR n 
1 450 TYR n 
1 451 LEU n 
1 452 ASN n 
1 453 ARG n 
1 454 GLU n 
1 455 PRO n 
1 456 GLN n 
1 457 LEU n 
1 458 LYS n 
1 459 ALA n 
1 460 PRO n 
1 461 THR n 
1 462 PRO n 
1 463 HIS n 
1 464 GLN n 
2 1   MET n 
2 2   CYS n 
2 3   SER n 
2 4   GLY n 
2 5   LEU n 
2 6   LEU n 
2 7   GLU n 
2 8   LEU n 
2 9   LEU n 
2 10  LEU n 
2 11  PRO n 
2 12  ILE n 
2 13  TRP n 
2 14  LEU n 
2 15  SER n 
2 16  TRP n 
2 17  THR n 
2 18  LEU n 
2 19  GLY n 
2 20  THR n 
2 21  ARG n 
2 22  GLY n 
2 23  SER n 
2 24  GLU n 
2 25  PRO n 
2 26  ARG n 
2 27  SER n 
2 28  VAL n 
2 29  ASN n 
2 30  ASP n 
2 31  PRO n 
2 32  GLY n 
2 33  ASN n 
2 34  MET n 
2 35  SER n 
2 36  PHE n 
2 37  VAL n 
2 38  LYS n 
2 39  GLU n 
2 40  THR n 
2 41  VAL n 
2 42  ASP n 
2 43  LYS n 
2 44  LEU n 
2 45  LEU n 
2 46  LYS n 
2 47  GLY n 
2 48  TYR n 
2 49  ASP n 
2 50  ILE n 
2 51  ARG n 
2 52  LEU n 
2 53  ARG n 
2 54  PRO n 
2 55  ASP n 
2 56  PHE n 
2 57  GLY n 
2 58  GLY n 
2 59  PRO n 
2 60  PRO n 
2 61  VAL n 
2 62  CYS n 
2 63  VAL n 
2 64  GLY n 
2 65  MET n 
2 66  ASN n 
2 67  ILE n 
2 68  ASP n 
2 69  ILE n 
2 70  ALA n 
2 71  SER n 
2 72  ILE n 
2 73  ASP n 
2 74  MET n 
2 75  VAL n 
2 76  SER n 
2 77  GLU n 
2 78  VAL n 
2 79  ASN n 
2 80  MET n 
2 81  ASP n 
2 82  TYR n 
2 83  THR n 
2 84  LEU n 
2 85  THR n 
2 86  MET n 
2 87  TYR n 
2 88  PHE n 
2 89  GLN n 
2 90  GLN n 
2 91  TYR n 
2 92  TRP n 
2 93  ARG n 
2 94  ASP n 
2 95  LYS n 
2 96  ARG n 
2 97  LEU n 
2 98  ALA n 
2 99  TYR n 
2 100 SER n 
2 101 GLY n 
2 102 ILE n 
2 103 PRO n 
2 104 LEU n 
2 105 ASN n 
2 106 LEU n 
2 107 THR n 
2 108 LEU n 
2 109 ASP n 
2 110 ASN n 
2 111 ARG n 
2 112 VAL n 
2 113 ALA n 
2 114 ASP n 
2 115 GLN n 
2 116 LEU n 
2 117 TRP n 
2 118 VAL n 
2 119 PRO n 
2 120 ASP n 
2 121 THR n 
2 122 TYR n 
2 123 PHE n 
2 124 LEU n 
2 125 ASN n 
2 126 ASP n 
2 127 LYS n 
2 128 LYS n 
2 129 SER n 
2 130 PHE n 
2 131 VAL n 
2 132 HIS n 
2 133 GLY n 
2 134 VAL n 
2 135 THR n 
2 136 VAL n 
2 137 LYS n 
2 138 ASN n 
2 139 ARG n 
2 140 MET n 
2 141 ILE n 
2 142 ARG n 
2 143 LEU n 
2 144 HIS n 
2 145 PRO n 
2 146 ASP n 
2 147 GLY n 
2 148 THR n 
2 149 VAL n 
2 150 LEU n 
2 151 TYR n 
2 152 GLY n 
2 153 LEU n 
2 154 ARG n 
2 155 ILE n 
2 156 THR n 
2 157 THR n 
2 158 THR n 
2 159 ALA n 
2 160 ALA n 
2 161 CYS n 
2 162 MET n 
2 163 MET n 
2 164 ASP n 
2 165 LEU n 
2 166 ARG n 
2 167 ARG n 
2 168 TYR n 
2 169 PRO n 
2 170 LEU n 
2 171 ASP n 
2 172 GLU n 
2 173 GLN n 
2 174 ASN n 
2 175 CYS n 
2 176 THR n 
2 177 LEU n 
2 178 GLU n 
2 179 ILE n 
2 180 GLU n 
2 181 SER n 
2 182 TYR n 
2 183 GLY n 
2 184 TYR n 
2 185 THR n 
2 186 THR n 
2 187 ASP n 
2 188 ASP n 
2 189 ILE n 
2 190 GLU n 
2 191 PHE n 
2 192 TYR n 
2 193 TRP n 
2 194 ARG n 
2 195 GLY n 
2 196 GLY n 
2 197 ASP n 
2 198 LYS n 
2 199 ALA n 
2 200 VAL n 
2 201 THR n 
2 202 GLY n 
2 203 VAL n 
2 204 GLU n 
2 205 ARG n 
2 206 ILE n 
2 207 GLU n 
2 208 LEU n 
2 209 PRO n 
2 210 GLN n 
2 211 PHE n 
2 212 SER n 
2 213 ILE n 
2 214 VAL n 
2 215 GLU n 
2 216 HIS n 
2 217 ARG n 
2 218 LEU n 
2 219 VAL n 
2 220 SER n 
2 221 ARG n 
2 222 ASN n 
2 223 VAL n 
2 224 VAL n 
2 225 PHE n 
2 226 ALA n 
2 227 THR n 
2 228 GLY n 
2 229 ALA n 
2 230 TYR n 
2 231 PRO n 
2 232 ARG n 
2 233 LEU n 
2 234 SER n 
2 235 LEU n 
2 236 SER n 
2 237 PHE n 
2 238 ARG n 
2 239 LEU n 
2 240 LYS n 
2 241 ARG n 
2 242 ASN n 
2 243 ILE n 
2 244 GLY n 
2 245 TYR n 
2 246 PHE n 
2 247 ILE n 
2 248 LEU n 
2 249 GLN n 
2 250 THR n 
2 251 TYR n 
2 252 MET n 
2 253 PRO n 
2 254 SER n 
2 255 ILE n 
2 256 LEU n 
2 257 ILE n 
2 258 THR n 
2 259 ILE n 
2 260 LEU n 
2 261 SER n 
2 262 TRP n 
2 263 VAL n 
2 264 SER n 
2 265 PHE n 
2 266 TRP n 
2 267 ILE n 
2 268 ASN n 
2 269 TYR n 
2 270 ASP n 
2 271 ALA n 
2 272 SER n 
2 273 ALA n 
2 274 ALA n 
2 275 ARG n 
2 276 VAL n 
2 277 ALA n 
2 278 LEU n 
2 279 GLY n 
2 280 ILE n 
2 281 THR n 
2 282 THR n 
2 283 VAL n 
2 284 LEU n 
2 285 THR n 
2 286 MET n 
2 287 THR n 
2 288 THR n 
2 289 ILE n 
2 290 ASN n 
2 291 THR n 
2 292 HIS n 
2 293 LEU n 
2 294 ARG n 
2 295 GLU n 
2 296 THR n 
2 297 LEU n 
2 298 PRO n 
2 299 LYS n 
2 300 ILE n 
2 301 PRO n 
2 302 TYR n 
2 303 VAL n 
2 304 LYS n 
2 305 ALA n 
2 306 ILE n 
2 307 ASP n 
2 308 MET n 
2 309 TYR n 
2 310 LEU n 
2 311 MET n 
2 312 GLY n 
2 313 CYS n 
2 314 PHE n 
2 315 VAL n 
2 316 PHE n 
2 317 VAL n 
2 318 PHE n 
2 319 LEU n 
2 320 ALA n 
2 321 LEU n 
2 322 LEU n 
2 323 GLU n 
2 324 TYR n 
2 325 ALA n 
2 326 PHE n 
2 327 VAL n 
2 328 ASN n 
2 329 TYR n 
2 330 ILE n 
2 331 PHE n 
2 332 PHE n 
2 333 GLY n 
2 334 ARG n 
2 335 GLY n 
2 336 PRO n 
2 337 GLN n 
2 338 ARG n 
2 339 GLN n 
2 340 LYS n 
2 341 LYS n 
2 342 LEU n 
2 343 ALA n 
2 344 GLU n 
2 345 LYS n 
2 346 THR n 
2 347 ALA n 
2 348 LYS n 
2 349 ALA n 
2 350 LYS n 
2 351 ASN n 
2 352 ASP n 
2 353 ARG n 
2 354 SER n 
2 355 LYS n 
2 356 SER n 
2 357 GLU n 
2 358 SER n 
2 359 ASN n 
2 360 ARG n 
2 361 VAL n 
2 362 ASP n 
2 363 ALA n 
2 364 HIS n 
2 365 GLY n 
2 366 ASN n 
2 367 ILE n 
2 368 LEU n 
2 369 LEU n 
2 370 THR n 
2 371 SER n 
2 372 LEU n 
2 373 GLU n 
2 374 VAL n 
2 375 HIS n 
2 376 ASN n 
2 377 GLU n 
2 378 MET n 
2 379 ASN n 
2 380 GLU n 
2 381 VAL n 
2 382 SER n 
2 383 GLY n 
2 384 GLY n 
2 385 ILE n 
2 386 GLY n 
2 387 ASP n 
2 388 THR n 
2 389 ARG n 
2 390 ASN n 
2 391 SER n 
2 392 ALA n 
2 393 ILE n 
2 394 SER n 
2 395 PHE n 
2 396 ASP n 
2 397 ASN n 
2 398 SER n 
2 399 GLY n 
2 400 ILE n 
2 401 GLN n 
2 402 TYR n 
2 403 ARG n 
2 404 LYS n 
2 405 GLN n 
2 406 SER n 
2 407 MET n 
2 408 PRO n 
2 409 ARG n 
2 410 GLU n 
2 411 GLY n 
2 412 HIS n 
2 413 GLY n 
2 414 ARG n 
2 415 PHE n 
2 416 LEU n 
2 417 GLY n 
2 418 ASP n 
2 419 ARG n 
2 420 SER n 
2 421 LEU n 
2 422 PRO n 
2 423 HIS n 
2 424 LYS n 
2 425 LYS n 
2 426 THR n 
2 427 HIS n 
2 428 LEU n 
2 429 ARG n 
2 430 ARG n 
2 431 ARG n 
2 432 SER n 
2 433 SER n 
2 434 GLN n 
2 435 LEU n 
2 436 LYS n 
2 437 ILE n 
2 438 LYS n 
2 439 ILE n 
2 440 PRO n 
2 441 ASP n 
2 442 LEU n 
2 443 THR n 
2 444 ASP n 
2 445 VAL n 
2 446 ASN n 
2 447 ALA n 
2 448 ILE n 
2 449 ASP n 
2 450 ARG n 
2 451 TRP n 
2 452 SER n 
2 453 ARG n 
2 454 ILE n 
2 455 VAL n 
2 456 PHE n 
2 457 PRO n 
2 458 PHE n 
2 459 THR n 
2 460 PHE n 
2 461 SER n 
2 462 LEU n 
2 463 PHE n 
2 464 ASN n 
2 465 LEU n 
2 466 VAL n 
2 467 TYR n 
2 468 TRP n 
2 469 LEU n 
2 470 TYR n 
2 471 TYR n 
2 472 VAL n 
2 473 ASN n 
3 1   MET n 
3 2   SER n 
3 3   SER n 
3 4   PRO n 
3 5   ASN n 
3 6   ILE n 
3 7   TRP n 
3 8   SER n 
3 9   THR n 
3 10  GLY n 
3 11  SER n 
3 12  SER n 
3 13  VAL n 
3 14  TYR n 
3 15  SER n 
3 16  THR n 
3 17  PRO n 
3 18  VAL n 
3 19  PHE n 
3 20  SER n 
3 21  GLN n 
3 22  LYS n 
3 23  MET n 
3 24  THR n 
3 25  VAL n 
3 26  TRP n 
3 27  ILE n 
3 28  LEU n 
3 29  LEU n 
3 30  LEU n 
3 31  LEU n 
3 32  SER n 
3 33  LEU n 
3 34  TYR n 
3 35  PRO n 
3 36  GLY n 
3 37  PHE n 
3 38  THR n 
3 39  SER n 
3 40  GLN n 
3 41  LYS n 
3 42  SER n 
3 43  ASP n 
3 44  ASP n 
3 45  ASP n 
3 46  TYR n 
3 47  GLU n 
3 48  ASP n 
3 49  TYR n 
3 50  ALA n 
3 51  SER n 
3 52  ASN n 
3 53  LYS n 
3 54  THR n 
3 55  TRP n 
3 56  VAL n 
3 57  LEU n 
3 58  THR n 
3 59  PRO n 
3 60  LYS n 
3 61  VAL n 
3 62  PRO n 
3 63  GLU n 
3 64  GLY n 
3 65  ASP n 
3 66  VAL n 
3 67  THR n 
3 68  VAL n 
3 69  ILE n 
3 70  LEU n 
3 71  ASN n 
3 72  ASN n 
3 73  LEU n 
3 74  LEU n 
3 75  GLU n 
3 76  GLY n 
3 77  TYR n 
3 78  ASP n 
3 79  ASN n 
3 80  LYS n 
3 81  LEU n 
3 82  ARG n 
3 83  PRO n 
3 84  ASP n 
3 85  ILE n 
3 86  GLY n 
3 87  VAL n 
3 88  LYS n 
3 89  PRO n 
3 90  THR n 
3 91  LEU n 
3 92  ILE n 
3 93  HIS n 
3 94  THR n 
3 95  ASP n 
3 96  MET n 
3 97  TYR n 
3 98  VAL n 
3 99  ASN n 
3 100 SER n 
3 101 ILE n 
3 102 GLY n 
3 103 PRO n 
3 104 VAL n 
3 105 ASN n 
3 106 ALA n 
3 107 ILE n 
3 108 ASN n 
3 109 MET n 
3 110 GLU n 
3 111 TYR n 
3 112 THR n 
3 113 ILE n 
3 114 ASP n 
3 115 ILE n 
3 116 PHE n 
3 117 PHE n 
3 118 ALA n 
3 119 GLN n 
3 120 THR n 
3 121 TRP n 
3 122 TYR n 
3 123 ASP n 
3 124 ARG n 
3 125 ARG n 
3 126 LEU n 
3 127 LYS n 
3 128 PHE n 
3 129 ASN n 
3 130 SER n 
3 131 THR n 
3 132 ILE n 
3 133 LYS n 
3 134 VAL n 
3 135 LEU n 
3 136 ARG n 
3 137 LEU n 
3 138 ASN n 
3 139 SER n 
3 140 ASN n 
3 141 MET n 
3 142 VAL n 
3 143 GLY n 
3 144 LYS n 
3 145 ILE n 
3 146 TRP n 
3 147 ILE n 
3 148 PRO n 
3 149 ASP n 
3 150 THR n 
3 151 PHE n 
3 152 PHE n 
3 153 ARG n 
3 154 ASN n 
3 155 SER n 
3 156 LYS n 
3 157 LYS n 
3 158 ALA n 
3 159 ASP n 
3 160 ALA n 
3 161 HIS n 
3 162 TRP n 
3 163 ILE n 
3 164 THR n 
3 165 THR n 
3 166 PRO n 
3 167 ASN n 
3 168 ARG n 
3 169 MET n 
3 170 LEU n 
3 171 ARG n 
3 172 ILE n 
3 173 TRP n 
3 174 ASN n 
3 175 ASP n 
3 176 GLY n 
3 177 ARG n 
3 178 VAL n 
3 179 LEU n 
3 180 TYR n 
3 181 THR n 
3 182 LEU n 
3 183 ARG n 
3 184 LEU n 
3 185 THR n 
3 186 ILE n 
3 187 ASP n 
3 188 ALA n 
3 189 GLU n 
3 190 CYS n 
3 191 GLN n 
3 192 LEU n 
3 193 GLN n 
3 194 LEU n 
3 195 HIS n 
3 196 ASN n 
3 197 PHE n 
3 198 PRO n 
3 199 MET n 
3 200 ASP n 
3 201 GLU n 
3 202 HIS n 
3 203 SER n 
3 204 CYS n 
3 205 PRO n 
3 206 LEU n 
3 207 GLU n 
3 208 PHE n 
3 209 SER n 
3 210 SER n 
3 211 TYR n 
3 212 GLY n 
3 213 TYR n 
3 214 PRO n 
3 215 ARG n 
3 216 GLU n 
3 217 GLU n 
3 218 ILE n 
3 219 VAL n 
3 220 TYR n 
3 221 GLN n 
3 222 TRP n 
3 223 LYS n 
3 224 ARG n 
3 225 SER n 
3 226 SER n 
3 227 VAL n 
3 228 GLU n 
3 229 VAL n 
3 230 GLY n 
3 231 ASP n 
3 232 THR n 
3 233 ARG n 
3 234 SER n 
3 235 TRP n 
3 236 ARG n 
3 237 LEU n 
3 238 TYR n 
3 239 GLN n 
3 240 PHE n 
3 241 SER n 
3 242 PHE n 
3 243 VAL n 
3 244 GLY n 
3 245 LEU n 
3 246 ARG n 
3 247 ASN n 
3 248 THR n 
3 249 THR n 
3 250 GLU n 
3 251 VAL n 
3 252 VAL n 
3 253 LYS n 
3 254 THR n 
3 255 THR n 
3 256 SER n 
3 257 GLY n 
3 258 ASP n 
3 259 TYR n 
3 260 VAL n 
3 261 VAL n 
3 262 MET n 
3 263 SER n 
3 264 VAL n 
3 265 TYR n 
3 266 PHE n 
3 267 ASP n 
3 268 LEU n 
3 269 SER n 
3 270 ARG n 
3 271 ARG n 
3 272 MET n 
3 273 GLY n 
3 274 TYR n 
3 275 PHE n 
3 276 THR n 
3 277 ILE n 
3 278 GLN n 
3 279 THR n 
3 280 TYR n 
3 281 ILE n 
3 282 PRO n 
3 283 CYS n 
3 284 THR n 
3 285 LEU n 
3 286 ILE n 
3 287 VAL n 
3 288 VAL n 
3 289 LEU n 
3 290 SER n 
3 291 TRP n 
3 292 VAL n 
3 293 SER n 
3 294 PHE n 
3 295 TRP n 
3 296 ILE n 
3 297 ASN n 
3 298 LYS n 
3 299 ASP n 
3 300 ALA n 
3 301 VAL n 
3 302 PRO n 
3 303 ALA n 
3 304 ARG n 
3 305 THR n 
3 306 SER n 
3 307 LEU n 
3 308 GLY n 
3 309 ILE n 
3 310 THR n 
3 311 THR n 
3 312 VAL n 
3 313 LEU n 
3 314 THR n 
3 315 MET n 
3 316 THR n 
3 317 THR n 
3 318 LEU n 
3 319 SER n 
3 320 THR n 
3 321 ILE n 
3 322 ALA n 
3 323 ARG n 
3 324 LYS n 
3 325 SER n 
3 326 LEU n 
3 327 PRO n 
3 328 LYS n 
3 329 VAL n 
3 330 SER n 
3 331 TYR n 
3 332 VAL n 
3 333 THR n 
3 334 ALA n 
3 335 MET n 
3 336 ASP n 
3 337 LEU n 
3 338 PHE n 
3 339 VAL n 
3 340 SER n 
3 341 VAL n 
3 342 CYS n 
3 343 PHE n 
3 344 ILE n 
3 345 PHE n 
3 346 VAL n 
3 347 PHE n 
3 348 SER n 
3 349 ALA n 
3 350 LEU n 
3 351 VAL n 
3 352 GLU n 
3 353 TYR n 
3 354 GLY n 
3 355 THR n 
3 356 LEU n 
3 357 HIS n 
3 358 TYR n 
3 359 PHE n 
3 360 VAL n 
3 361 SER n 
3 362 ASN n 
3 363 ARG n 
3 364 LYS n 
3 365 PRO n 
3 366 SER n 
3 367 LYS n 
3 368 ASP n 
3 369 LYS n 
3 370 ASP n 
3 371 LYS n 
3 372 LYS n 
3 373 LYS n 
3 374 LYS n 
3 375 ASN n 
3 376 PRO n 
3 377 LEU n 
3 378 LEU n 
3 379 ARG n 
3 380 MET n 
3 381 PHE n 
3 382 SER n 
3 383 PHE n 
3 384 LYS n 
3 385 ALA n 
3 386 PRO n 
3 387 THR n 
3 388 ILE n 
3 389 ASP n 
3 390 ILE n 
3 391 ARG n 
3 392 PRO n 
3 393 ARG n 
3 394 SER n 
3 395 ALA n 
3 396 THR n 
3 397 ILE n 
3 398 GLN n 
3 399 MET n 
3 400 ASN n 
3 401 ASN n 
3 402 ALA n 
3 403 THR n 
3 404 HIS n 
3 405 LEU n 
3 406 GLN n 
3 407 GLU n 
3 408 ARG n 
3 409 ASP n 
3 410 GLU n 
3 411 GLU n 
3 412 TYR n 
3 413 GLY n 
3 414 TYR n 
3 415 GLU n 
3 416 CYS n 
3 417 LEU n 
3 418 ASP n 
3 419 GLY n 
3 420 LYS n 
3 421 ASP n 
3 422 CYS n 
3 423 ALA n 
3 424 SER n 
3 425 PHE n 
3 426 PHE n 
3 427 CYS n 
3 428 CYS n 
3 429 PHE n 
3 430 GLU n 
3 431 ASP n 
3 432 CYS n 
3 433 ARG n 
3 434 THR n 
3 435 GLY n 
3 436 ALA n 
3 437 TRP n 
3 438 ARG n 
3 439 HIS n 
3 440 GLY n 
3 441 ARG n 
3 442 ILE n 
3 443 HIS n 
3 444 ILE n 
3 445 ARG n 
3 446 ILE n 
3 447 ALA n 
3 448 LYS n 
3 449 MET n 
3 450 ASP n 
3 451 SER n 
3 452 TYR n 
3 453 ALA n 
3 454 ARG n 
3 455 ILE n 
3 456 PHE n 
3 457 PHE n 
3 458 PRO n 
3 459 THR n 
3 460 ALA n 
3 461 PHE n 
3 462 CYS n 
3 463 LEU n 
3 464 PHE n 
3 465 ASN n 
3 466 LEU n 
3 467 VAL n 
3 468 TYR n 
3 469 TRP n 
3 470 VAL n 
3 471 SER n 
3 472 TYR n 
3 473 LEU n 
3 474 TYR n 
3 475 LEU n 
3 476 GLY n 
3 477 GLY n 
3 478 SER n 
3 479 GLY n 
3 480 GLY n 
3 481 SER n 
3 482 GLY n 
3 483 GLY n 
3 484 SER n 
3 485 GLY n 
3 486 LYS n 
3 487 THR n 
3 488 GLU n 
3 489 THR n 
3 490 SER n 
3 491 GLN n 
3 492 VAL n 
3 493 ALA n 
3 494 PRO n 
3 495 ALA n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  LYS n 
4 15  TYR n 
4 16  GLY n 
4 17  SER n 
4 18  LEU n 
4 19  ARG n 
4 20  VAL n 
4 21  SER n 
4 22  CYS n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  ARG n 
4 28  THR n 
4 29  PHE n 
4 30  THR n 
4 31  THR n 
4 32  TYR n 
4 33  ILE n 
4 34  MET n 
4 35  ALA n 
4 36  TRP n 
4 37  PHE n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  GLU n 
4 45  ARG n 
4 46  GLU n 
4 47  PHE n 
4 48  LEU n 
4 49  ALA n 
4 50  ALA n 
4 51  MET n 
4 52  ASP n 
4 53  GLN n 
4 54  GLY n 
4 55  ARG n 
4 56  ILE n 
4 57  GLN n 
4 58  TYR n 
4 59  TYR n 
4 60  GLY n 
4 61  ASP n 
4 62  SER n 
4 63  VAL n 
4 64  ARG n 
4 65  GLY n 
4 66  ARG n 
4 67  PHE n 
4 68  THR n 
4 69  ILE n 
4 70  SER n 
4 71  ARG n 
4 72  ASP n 
4 73  TYR n 
4 74  ALA n 
4 75  LYS n 
4 76  ASN n 
4 77  SER n 
4 78  VAL n 
4 79  ASP n 
4 80  LEU n 
4 81  GLN n 
4 82  LEU n 
4 83  ASP n 
4 84  GLY n 
4 85  LEU n 
4 86  ARG n 
4 87  PRO n 
4 88  GLU n 
4 89  ASP n 
4 90  THR n 
4 91  ALA n 
4 92  VAL n 
4 93  TYR n 
4 94  TYR n 
4 95  CYS n 
4 96  ALA n 
4 97  ALA n 
4 98  GLY n 
4 99  ALA n 
4 100 GLY n 
4 101 PHE n 
4 102 TRP n 
4 103 GLY n 
4 104 LEU n 
4 105 ARG n 
4 106 THR n 
4 107 ALA n 
4 108 SER n 
4 109 SER n 
4 110 TYR n 
4 111 HIS n 
4 112 TYR n 
4 113 TRP n 
4 114 GLY n 
4 115 GLN n 
4 116 GLY n 
4 117 THR n 
4 118 GLN n 
4 119 VAL n 
4 120 THR n 
4 121 VAL n 
4 122 SER n 
4 123 SER n 
4 124 HIS n 
4 125 HIS n 
4 126 HIS n 
4 127 HIS n 
4 128 HIS n 
4 129 HIS n 
4 130 GLU n 
4 131 PRO n 
4 132 GLU n 
4 133 ALA 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' 1 464 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? 
kidney ? 'kidney; embryo' ? ?         ? HEK293S-TetR CRL-1573 ? epithelial-like ? ? plasmid ? 'stable transfection' ? 
pcDNA4-TO-Zeocin       ? ? 
2 1 sample 'Biological sequence' 1 473 human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? 
kidney ? 'kidney; embryo' ? ?         ? HEK293S-TetR CRL-1573 ? epithelial-like ? ? plasmid ? 'stable transfection' ? 
pcDNA4-TO-hygromycin-B ? ? 
3 1 sample 'Biological sequence' 1 495 human ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? 
kidney ? 'kidney; embryo' ? ?         ? HEK293S-TetR CRL-1573 ? epithelial-like ? ? plasmid ? 'stable transfection' ? 
pcDNA4-TO-Geneticin    ? ? 
4 1 sample 'Biological sequence' 1 133 ?     ? ?      ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? ? 
?      ? ?                ? 'WK6 su-' ? ?            ?        ? ?               ? ? ?       ? ?                     ? pMESD2 ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-3[DManpa1-6]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML 
1.0   
2  5 
;WURCS=2.0/3,9,8/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-i1
;
WURCS                       PDB2Glycan 1.1.0 
3  5 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
4  6 DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
6  6 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}' LINUCS                      PDB-CARE   ?     
7  7 'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1' WURCS 
PDB2Glycan 1.1.0 
9  7 
'[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}}' 
LINUCS                      PDB-CARE   ?     
10 8 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
12 8 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  5 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4  5 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
5  5 6 MAN C1 O1 5 MAN O2 HO2 sing ? 
6  5 7 MAN C1 O1 3 BMA O6 HO6 sing ? 
7  5 8 MAN C1 O1 7 MAN O3 HO3 sing ? 
8  5 9 MAN C1 O1 7 MAN O6 HO6 sing ? 
9  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
10 7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
11 7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
12 7 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
13 7 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
14 7 6 MAN C1 O1 3 BMA O3 HO3 sing ? 
15 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
16 8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
17 8 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
18 8 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
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 
ABU non-polymer                   . 'GAMMA-AMINO-BUTANOIC ACID' 'GAMMA(AMINO)-BUTYRIC ACID' 'C4 H9 N O2'     103.120 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
CL  non-polymer                   . 'CHLORIDE ION' ? 'Cl -1'          35.453  
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PIO non-polymer                   . 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
'dioctanoyl l-alpha-phosphatidyl-d-myo-inositol 4,5-diphosphate' 'C25 H49 O19 P3' 746.566 
PRO 'L-peptide linking'           y PROLINE ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   -34 ?   ?   ?   A . n 
A 1 2   LYS 2   -33 ?   ?   ?   A . n 
A 1 3   LYS 3   -32 ?   ?   ?   A . n 
A 1 4   SER 4   -31 ?   ?   ?   A . n 
A 1 5   PRO 5   -30 ?   ?   ?   A . n 
A 1 6   GLY 6   -29 ?   ?   ?   A . n 
A 1 7   LEU 7   -28 ?   ?   ?   A . n 
A 1 8   SER 8   -27 ?   ?   ?   A . n 
A 1 9   ASP 9   -26 ?   ?   ?   A . n 
A 1 10  TYR 10  -25 ?   ?   ?   A . n 
A 1 11  LEU 11  -24 ?   ?   ?   A . n 
A 1 12  TRP 12  -23 ?   ?   ?   A . n 
A 1 13  ALA 13  -22 ?   ?   ?   A . n 
A 1 14  TRP 14  -21 ?   ?   ?   A . n 
A 1 15  THR 15  -20 ?   ?   ?   A . n 
A 1 16  LEU 16  -19 ?   ?   ?   A . n 
A 1 17  PHE 17  -18 ?   ?   ?   A . n 
A 1 18  LEU 18  -17 ?   ?   ?   A . n 
A 1 19  SER 19  -16 ?   ?   ?   A . n 
A 1 20  THR 20  -15 ?   ?   ?   A . n 
A 1 21  LEU 21  -14 ?   ?   ?   A . n 
A 1 22  THR 22  -13 ?   ?   ?   A . n 
A 1 23  GLY 23  -12 ?   ?   ?   A . n 
A 1 24  ARG 24  -11 ?   ?   ?   A . n 
A 1 25  SER 25  -10 ?   ?   ?   A . n 
A 1 26  TYR 26  -9  ?   ?   ?   A . n 
A 1 27  GLY 27  -8  ?   ?   ?   A . n 
A 1 28  ASP 28  -7  ?   ?   ?   A . n 
A 1 29  TYR 29  -6  ?   ?   ?   A . n 
A 1 30  LYS 30  -5  ?   ?   ?   A . n 
A 1 31  ASP 31  -4  ?   ?   ?   A . n 
A 1 32  ASP 32  -3  ?   ?   ?   A . n 
A 1 33  ASP 33  -2  ?   ?   ?   A . n 
A 1 34  ASP 34  -1  ?   ?   ?   A . n 
A 1 35  LYS 35  0   ?   ?   ?   A . n 
A 1 36  GLN 36  1   ?   ?   ?   A . n 
A 1 37  PRO 37  2   ?   ?   ?   A . n 
A 1 38  SER 38  3   ?   ?   ?   A . n 
A 1 39  LEU 39  4   ?   ?   ?   A . n 
A 1 40  GLN 40  5   ?   ?   ?   A . n 
A 1 41  ASP 41  6   ?   ?   ?   A . n 
A 1 42  GLU 42  7   ?   ?   ?   A . n 
A 1 43  LEU 43  8   ?   ?   ?   A . n 
A 1 44  LYS 44  9   ?   ?   ?   A . n 
A 1 45  ASP 45  10  ?   ?   ?   A . n 
A 1 46  ASN 46  11  ?   ?   ?   A . n 
A 1 47  THR 47  12  12  THR THR A . n 
A 1 48  THR 48  13  13  THR THR A . n 
A 1 49  VAL 49  14  14  VAL VAL A . n 
A 1 50  PHE 50  15  15  PHE PHE A . n 
A 1 51  THR 51  16  16  THR THR A . n 
A 1 52  ARG 52  17  17  ARG ARG A . n 
A 1 53  ILE 53  18  18  ILE ILE A . n 
A 1 54  LEU 54  19  19  LEU LEU A . n 
A 1 55  ASP 55  20  20  ASP ASP A . n 
A 1 56  ARG 56  21  21  ARG ARG A . n 
A 1 57  LEU 57  22  22  LEU LEU A . n 
A 1 58  LEU 58  23  23  LEU LEU A . n 
A 1 59  ASP 59  24  24  ASP ASP A . n 
A 1 60  GLY 60  25  25  GLY GLY A . n 
A 1 61  TYR 61  26  26  TYR TYR A . n 
A 1 62  ASP 62  27  27  ASP ASP A . n 
A 1 63  ASN 63  28  28  ASN ASN A . n 
A 1 64  ARG 64  29  29  ARG ARG A . n 
A 1 65  LEU 65  30  30  LEU LEU A . n 
A 1 66  ARG 66  31  31  ARG ARG A . n 
A 1 67  PRO 67  32  32  PRO PRO A . n 
A 1 68  GLY 68  33  33  GLY GLY A . n 
A 1 69  LEU 69  34  34  LEU LEU A . n 
A 1 70  GLY 70  35  35  GLY GLY A . n 
A 1 71  GLU 71  36  36  GLU GLU A . n 
A 1 72  ARG 72  37  37  ARG ARG A . n 
A 1 73  VAL 73  38  38  VAL VAL A . n 
A 1 74  THR 74  39  39  THR THR A . n 
A 1 75  GLU 75  40  40  GLU GLU A . n 
A 1 76  VAL 76  41  41  VAL VAL A . n 
A 1 77  LYS 77  42  42  LYS LYS A . n 
A 1 78  THR 78  43  43  THR THR A . n 
A 1 79  ASP 79  44  44  ASP ASP A . n 
A 1 80  ILE 80  45  45  ILE ILE A . n 
A 1 81  PHE 81  46  46  PHE PHE A . n 
A 1 82  VAL 82  47  47  VAL VAL A . n 
A 1 83  THR 83  48  48  THR THR A . n 
A 1 84  SER 84  49  49  SER SER A . n 
A 1 85  PHE 85  50  50  PHE PHE A . n 
A 1 86  GLY 86  51  51  GLY GLY A . n 
A 1 87  PRO 87  52  52  PRO PRO A . n 
A 1 88  VAL 88  53  53  VAL VAL A . n 
A 1 89  SER 89  54  54  SER SER A . n 
A 1 90  ASP 90  55  55  ASP ASP A . n 
A 1 91  HIS 91  56  56  HIS HIS A . n 
A 1 92  ASP 92  57  57  ASP ASP A . n 
A 1 93  MET 93  58  58  MET MET A . n 
A 1 94  GLU 94  59  59  GLU GLU A . n 
A 1 95  TYR 95  60  60  TYR TYR A . n 
A 1 96  THR 96  61  61  THR THR A . n 
A 1 97  ILE 97  62  62  ILE ILE A . n 
A 1 98  ASP 98  63  63  ASP ASP A . n 
A 1 99  VAL 99  64  64  VAL VAL A . n 
A 1 100 PHE 100 65  65  PHE PHE A . n 
A 1 101 PHE 101 66  66  PHE PHE A . n 
A 1 102 ARG 102 67  67  ARG ARG A . n 
A 1 103 GLN 103 68  68  GLN GLN A . n 
A 1 104 SER 104 69  69  SER SER A . n 
A 1 105 TRP 105 70  70  TRP TRP A . n 
A 1 106 LYS 106 71  71  LYS LYS A . n 
A 1 107 ASP 107 72  72  ASP ASP A . n 
A 1 108 GLU 108 73  73  GLU GLU A . n 
A 1 109 ARG 109 74  74  ARG ARG A . n 
A 1 110 LEU 110 75  75  LEU LEU A . n 
A 1 111 LYS 111 76  76  LYS LYS A . n 
A 1 112 PHE 112 77  77  PHE PHE A . n 
A 1 113 LYS 113 78  78  LYS LYS A . n 
A 1 114 GLY 114 79  79  GLY GLY A . n 
A 1 115 PRO 115 80  80  PRO PRO A . n 
A 1 116 MET 116 81  81  MET MET A . n 
A 1 117 THR 117 82  82  THR THR A . n 
A 1 118 VAL 118 83  83  VAL VAL A . n 
A 1 119 LEU 119 84  84  LEU LEU A . n 
A 1 120 ARG 120 85  85  ARG ARG A . n 
A 1 121 LEU 121 86  86  LEU LEU A . n 
A 1 122 ASN 122 87  87  ASN ASN A . n 
A 1 123 ASN 123 88  88  ASN ASN A . n 
A 1 124 LEU 124 89  89  LEU LEU A . n 
A 1 125 MET 125 90  90  MET MET A . n 
A 1 126 ALA 126 91  91  ALA ALA A . n 
A 1 127 SER 127 92  92  SER SER A . n 
A 1 128 LYS 128 93  93  LYS LYS A . n 
A 1 129 ILE 129 94  94  ILE ILE A . n 
A 1 130 TRP 130 95  95  TRP TRP A . n 
A 1 131 THR 131 96  96  THR THR A . n 
A 1 132 PRO 132 97  97  PRO PRO A . n 
A 1 133 ASP 133 98  98  ASP ASP A . n 
A 1 134 THR 134 99  99  THR THR A . n 
A 1 135 PHE 135 100 100 PHE PHE A . n 
A 1 136 PHE 136 101 101 PHE PHE A . n 
A 1 137 HIS 137 102 102 HIS HIS A . n 
A 1 138 ASN 138 103 103 ASN ASN A . n 
A 1 139 GLY 139 104 104 GLY GLY A . n 
A 1 140 LYS 140 105 105 LYS LYS A . n 
A 1 141 LYS 141 106 106 LYS LYS A . n 
A 1 142 SER 142 107 107 SER SER A . n 
A 1 143 VAL 143 108 108 VAL VAL A . n 
A 1 144 ALA 144 109 109 ALA ALA A . n 
A 1 145 HIS 145 110 110 HIS HIS A . n 
A 1 146 ASN 146 111 111 ASN ASN A . n 
A 1 147 MET 147 112 112 MET MET A . n 
A 1 148 THR 148 113 113 THR THR A . n 
A 1 149 MET 149 114 114 MET MET A . n 
A 1 150 PRO 150 115 115 PRO PRO A . n 
A 1 151 ASN 151 116 116 ASN ASN A . n 
A 1 152 LYS 152 117 117 LYS LYS A . n 
A 1 153 LEU 153 118 118 LEU LEU A . n 
A 1 154 LEU 154 119 119 LEU LEU A . n 
A 1 155 ARG 155 120 120 ARG ARG A . n 
A 1 156 ILE 156 121 121 ILE ILE A . n 
A 1 157 THR 157 122 122 THR THR A . n 
A 1 158 GLU 158 123 123 GLU GLU A . n 
A 1 159 ASP 159 124 124 ASP ASP A . n 
A 1 160 GLY 160 125 125 GLY GLY A . n 
A 1 161 THR 161 126 126 THR THR A . n 
A 1 162 LEU 162 127 127 LEU LEU A . n 
A 1 163 LEU 163 128 128 LEU LEU A . n 
A 1 164 TYR 164 129 129 TYR TYR A . n 
A 1 165 THR 165 130 130 THR THR A . n 
A 1 166 MET 166 131 131 MET MET A . n 
A 1 167 ARG 167 132 132 ARG ARG A . n 
A 1 168 LEU 168 133 133 LEU LEU A . n 
A 1 169 THR 169 134 134 THR THR A . n 
A 1 170 VAL 170 135 135 VAL VAL A . n 
A 1 171 ARG 171 136 136 ARG ARG A . n 
A 1 172 ALA 172 137 137 ALA ALA A . n 
A 1 173 GLU 173 138 138 GLU GLU A . n 
A 1 174 CYS 174 139 139 CYS CYS A . n 
A 1 175 PRO 175 140 140 PRO PRO A . n 
A 1 176 MET 176 141 141 MET MET A . n 
A 1 177 HIS 177 142 142 HIS HIS A . n 
A 1 178 LEU 178 143 143 LEU LEU A . n 
A 1 179 GLU 179 144 144 GLU GLU A . n 
A 1 180 ASP 180 145 145 ASP ASP A . n 
A 1 181 PHE 181 146 146 PHE PHE A . n 
A 1 182 PRO 182 147 147 PRO PRO A . n 
A 1 183 MET 183 148 148 MET MET A . n 
A 1 184 ASP 184 149 149 ASP ASP A . n 
A 1 185 ALA 185 150 150 ALA ALA A . n 
A 1 186 HIS 186 151 151 HIS HIS A . n 
A 1 187 ALA 187 152 152 ALA ALA A . n 
A 1 188 CYS 188 153 153 CYS CYS A . n 
A 1 189 PRO 189 154 154 PRO PRO A . n 
A 1 190 LEU 190 155 155 LEU LEU A . n 
A 1 191 LYS 191 156 156 LYS LYS A . n 
A 1 192 PHE 192 157 157 PHE PHE A . n 
A 1 193 GLY 193 158 158 GLY GLY A . n 
A 1 194 SER 194 159 159 SER SER A . n 
A 1 195 TYR 195 160 160 TYR TYR A . n 
A 1 196 ALA 196 161 161 ALA ALA A . n 
A 1 197 TYR 197 162 162 TYR TYR A . n 
A 1 198 THR 198 163 163 THR THR A . n 
A 1 199 ARG 199 164 164 ARG ARG A . n 
A 1 200 ALA 200 165 165 ALA ALA A . n 
A 1 201 GLU 201 166 166 GLU GLU A . n 
A 1 202 VAL 202 167 167 VAL VAL A . n 
A 1 203 VAL 203 168 168 VAL VAL A . n 
A 1 204 TYR 204 169 169 TYR TYR A . n 
A 1 205 GLU 205 170 170 GLU GLU A . n 
A 1 206 TRP 206 171 171 TRP TRP A . n 
A 1 207 THR 207 172 172 THR THR A . n 
A 1 208 ARG 208 173 173 ARG ARG A . n 
A 1 209 GLU 209 174 174 GLU GLU A . n 
A 1 210 PRO 210 175 175 PRO PRO A . n 
A 1 211 ALA 211 176 176 ALA ALA A . n 
A 1 212 ARG 212 177 177 ARG ARG A . n 
A 1 213 SER 213 178 178 SER SER A . n 
A 1 214 VAL 214 179 179 VAL VAL A . n 
A 1 215 VAL 215 180 180 VAL VAL A . n 
A 1 216 VAL 216 181 181 VAL VAL A . n 
A 1 217 ALA 217 182 182 ALA ALA A . n 
A 1 218 GLU 218 183 183 GLU GLU A . n 
A 1 219 ASP 219 184 184 ASP ASP A . n 
A 1 220 GLY 220 185 185 GLY GLY A . n 
A 1 221 SER 221 186 186 SER SER A . n 
A 1 222 ARG 222 187 187 ARG ARG A . n 
A 1 223 LEU 223 188 188 LEU LEU A . n 
A 1 224 ASN 224 189 189 ASN ASN A . n 
A 1 225 GLN 225 190 190 GLN GLN A . n 
A 1 226 TYR 226 191 191 TYR TYR A . n 
A 1 227 ASP 227 192 192 ASP ASP A . n 
A 1 228 LEU 228 193 193 LEU LEU A . n 
A 1 229 LEU 229 194 194 LEU LEU A . n 
A 1 230 GLY 230 195 195 GLY GLY A . n 
A 1 231 GLN 231 196 196 GLN GLN A . n 
A 1 232 THR 232 197 197 THR THR A . n 
A 1 233 VAL 233 198 198 VAL VAL A . n 
A 1 234 ASP 234 199 199 ASP ASP A . n 
A 1 235 SER 235 200 200 SER SER A . n 
A 1 236 GLY 236 201 201 GLY GLY A . n 
A 1 237 ILE 237 202 202 ILE ILE A . n 
A 1 238 VAL 238 203 203 VAL VAL A . n 
A 1 239 GLN 239 204 204 GLN GLN A . n 
A 1 240 SER 240 205 205 SER SER A . n 
A 1 241 SER 241 206 206 SER SER A . n 
A 1 242 THR 242 207 207 THR THR A . n 
A 1 243 GLY 243 208 208 GLY GLY A . n 
A 1 244 GLU 244 209 209 GLU GLU A . n 
A 1 245 TYR 245 210 210 TYR TYR A . n 
A 1 246 VAL 246 211 211 VAL VAL A . n 
A 1 247 VAL 247 212 212 VAL VAL A . n 
A 1 248 MET 248 213 213 MET MET A . n 
A 1 249 THR 249 214 214 THR THR A . n 
A 1 250 THR 250 215 215 THR THR A . n 
A 1 251 HIS 251 216 216 HIS HIS A . n 
A 1 252 PHE 252 217 217 PHE PHE A . n 
A 1 253 HIS 253 218 218 HIS HIS A . n 
A 1 254 LEU 254 219 219 LEU LEU A . n 
A 1 255 LYS 255 220 220 LYS LYS A . n 
A 1 256 ARG 256 221 221 ARG ARG A . n 
A 1 257 LYS 257 222 222 LYS LYS A . n 
A 1 258 ILE 258 223 223 ILE ILE A . n 
A 1 259 GLY 259 224 224 GLY GLY A . n 
A 1 260 TYR 260 225 225 TYR TYR A . n 
A 1 261 PHE 261 226 226 PHE PHE A . n 
A 1 262 VAL 262 227 227 VAL VAL A . n 
A 1 263 ILE 263 228 228 ILE ILE A . n 
A 1 264 GLN 264 229 229 GLN GLN A . n 
A 1 265 THR 265 230 230 THR THR A . n 
A 1 266 TYR 266 231 231 TYR TYR A . n 
A 1 267 LEU 267 232 232 LEU LEU A . n 
A 1 268 PRO 268 233 233 PRO PRO A . n 
A 1 269 CYS 269 234 234 CYS CYS A . n 
A 1 270 ILE 270 235 235 ILE ILE A . n 
A 1 271 MET 271 236 236 MET MET A . n 
A 1 272 THR 272 237 237 THR THR A . n 
A 1 273 VAL 273 238 238 VAL VAL A . n 
A 1 274 ILE 274 239 239 ILE ILE A . n 
A 1 275 LEU 275 240 240 LEU LEU A . n 
A 1 276 SER 276 241 241 SER SER A . n 
A 1 277 GLN 277 242 242 GLN GLN A . n 
A 1 278 VAL 278 243 243 VAL VAL A . n 
A 1 279 SER 279 244 244 SER SER A . n 
A 1 280 PHE 280 245 245 PHE PHE A . n 
A 1 281 TRP 281 246 246 TRP TRP A . n 
A 1 282 LEU 282 247 247 LEU LEU A . n 
A 1 283 ASN 283 248 248 ASN ASN A . n 
A 1 284 ARG 284 249 249 ARG ARG A . n 
A 1 285 GLU 285 250 250 GLU GLU A . n 
A 1 286 SER 286 251 251 SER SER A . n 
A 1 287 VAL 287 252 252 VAL VAL A . n 
A 1 288 PRO 288 253 253 PRO PRO A . n 
A 1 289 ALA 289 254 254 ALA ALA A . n 
A 1 290 ARG 290 255 255 ARG ARG A . n 
A 1 291 THR 291 256 256 THR THR A . n 
A 1 292 VAL 292 257 257 VAL VAL A . n 
A 1 293 PHE 293 258 258 PHE PHE A . n 
A 1 294 GLY 294 259 259 GLY GLY A . n 
A 1 295 VAL 295 260 260 VAL VAL A . n 
A 1 296 THR 296 261 261 THR THR A . n 
A 1 297 THR 297 262 262 THR THR A . n 
A 1 298 VAL 298 263 263 VAL VAL A . n 
A 1 299 LEU 299 264 264 LEU LEU A . n 
A 1 300 THR 300 265 265 THR THR A . n 
A 1 301 MET 301 266 266 MET MET A . n 
A 1 302 THR 302 267 267 THR THR A . n 
A 1 303 THR 303 268 268 THR THR A . n 
A 1 304 LEU 304 269 269 LEU LEU A . n 
A 1 305 SER 305 270 270 SER SER A . n 
A 1 306 ILE 306 271 271 ILE ILE A . n 
A 1 307 SER 307 272 272 SER SER A . n 
A 1 308 ALA 308 273 273 ALA ALA A . n 
A 1 309 ARG 309 274 274 ARG ARG A . n 
A 1 310 ASN 310 275 275 ASN ASN A . n 
A 1 311 SER 311 276 276 SER SER A . n 
A 1 312 LEU 312 277 277 LEU LEU A . n 
A 1 313 PRO 313 278 278 PRO PRO A . n 
A 1 314 LYS 314 279 279 LYS LYS A . n 
A 1 315 VAL 315 280 280 VAL VAL A . n 
A 1 316 ALA 316 281 281 ALA ALA A . n 
A 1 317 TYR 317 282 282 TYR TYR A . n 
A 1 318 ALA 318 283 283 ALA ALA A . n 
A 1 319 THR 319 284 284 THR THR A . n 
A 1 320 ALA 320 285 285 ALA ALA A . n 
A 1 321 MET 321 286 286 MET MET A . n 
A 1 322 ASP 322 287 287 ASP ASP A . n 
A 1 323 TRP 323 288 288 TRP TRP A . n 
A 1 324 PHE 324 289 289 PHE PHE A . n 
A 1 325 ILE 325 290 290 ILE ILE A . n 
A 1 326 ALA 326 291 291 ALA ALA A . n 
A 1 327 VAL 327 292 292 VAL VAL A . n 
A 1 328 CYS 328 293 293 CYS CYS A . n 
A 1 329 TYR 329 294 294 TYR TYR A . n 
A 1 330 ALA 330 295 295 ALA ALA A . n 
A 1 331 PHE 331 296 296 PHE PHE A . n 
A 1 332 VAL 332 297 297 VAL VAL A . n 
A 1 333 PHE 333 298 298 PHE PHE A . n 
A 1 334 SER 334 299 299 SER SER A . n 
A 1 335 ALA 335 300 300 ALA ALA A . n 
A 1 336 LEU 336 301 301 LEU LEU A . n 
A 1 337 ILE 337 302 302 ILE ILE A . n 
A 1 338 GLU 338 303 303 GLU GLU A . n 
A 1 339 PHE 339 304 304 PHE PHE A . n 
A 1 340 ALA 340 305 305 ALA ALA A . n 
A 1 341 THR 341 306 306 THR THR A . n 
A 1 342 VAL 342 307 307 VAL VAL A . n 
A 1 343 ASN 343 308 308 ASN ASN A . n 
A 1 344 TYR 344 309 309 TYR TYR A . n 
A 1 345 PHE 345 310 310 PHE PHE A . n 
A 1 346 THR 346 311 311 THR THR A . n 
A 1 347 LYS 347 312 312 LYS LYS A . n 
A 1 348 ARG 348 313 313 ARG ARG A . n 
A 1 349 GLY 349 314 314 GLY GLY A . n 
A 1 350 TYR 350 315 315 TYR TYR A . n 
A 1 351 ALA 351 316 316 ALA ALA A . n 
A 1 352 TRP 352 317 317 TRP TRP A . n 
A 1 353 ASP 353 318 318 ASP ASP A . n 
A 1 354 GLY 354 319 ?   ?   ?   A . n 
A 1 355 LYS 355 320 ?   ?   ?   A . n 
A 1 356 SER 356 321 ?   ?   ?   A . n 
A 1 357 VAL 357 322 ?   ?   ?   A . n 
A 1 358 VAL 358 323 ?   ?   ?   A . n 
A 1 359 PRO 359 324 ?   ?   ?   A . n 
A 1 360 GLU 360 325 ?   ?   ?   A . n 
A 1 361 LYS 361 326 ?   ?   ?   A . n 
A 1 362 PRO 362 327 ?   ?   ?   A . n 
A 1 363 LYS 363 328 ?   ?   ?   A . n 
A 1 364 LYS 364 329 ?   ?   ?   A . n 
A 1 365 VAL 365 330 ?   ?   ?   A . n 
A 1 366 LYS 366 331 ?   ?   ?   A . n 
A 1 367 ASP 367 332 ?   ?   ?   A . n 
A 1 368 PRO 368 333 ?   ?   ?   A . n 
A 1 369 LEU 369 334 ?   ?   ?   A . n 
A 1 370 ILE 370 335 ?   ?   ?   A . n 
A 1 371 LYS 371 336 ?   ?   ?   A . n 
A 1 372 LYS 372 337 ?   ?   ?   A . n 
A 1 373 ASN 373 338 ?   ?   ?   A . n 
A 1 374 ASN 374 339 ?   ?   ?   A . n 
A 1 375 THR 375 340 ?   ?   ?   A . n 
A 1 376 TYR 376 341 ?   ?   ?   A . n 
A 1 377 ALA 377 342 ?   ?   ?   A . n 
A 1 378 PRO 378 343 ?   ?   ?   A . n 
A 1 379 THR 379 344 ?   ?   ?   A . n 
A 1 380 ALA 380 345 ?   ?   ?   A . n 
A 1 381 THR 381 346 ?   ?   ?   A . n 
A 1 382 SER 382 347 ?   ?   ?   A . n 
A 1 383 TYR 383 348 ?   ?   ?   A . n 
A 1 384 THR 384 349 ?   ?   ?   A . n 
A 1 385 PRO 385 350 ?   ?   ?   A . n 
A 1 386 ASN 386 351 ?   ?   ?   A . n 
A 1 387 LEU 387 352 ?   ?   ?   A . n 
A 1 388 ALA 388 353 ?   ?   ?   A . n 
A 1 389 ARG 389 354 ?   ?   ?   A . n 
A 1 390 GLY 390 355 ?   ?   ?   A . n 
A 1 391 ASP 391 356 ?   ?   ?   A . n 
A 1 392 PRO 392 357 ?   ?   ?   A . n 
A 1 393 GLY 393 358 ?   ?   ?   A . n 
A 1 394 LEU 394 359 ?   ?   ?   A . n 
A 1 395 ALA 395 360 ?   ?   ?   A . n 
A 1 396 THR 396 361 ?   ?   ?   A . n 
A 1 397 ILE 397 362 ?   ?   ?   A . n 
A 1 398 ALA 398 363 ?   ?   ?   A . n 
A 1 399 LYS 399 364 ?   ?   ?   A . n 
A 1 400 SER 400 365 ?   ?   ?   A . n 
A 1 401 ALA 401 366 ?   ?   ?   A . n 
A 1 402 THR 402 367 ?   ?   ?   A . n 
A 1 403 ILE 403 368 ?   ?   ?   A . n 
A 1 404 GLU 404 369 ?   ?   ?   A . n 
A 1 405 PRO 405 370 ?   ?   ?   A . n 
A 1 406 LYS 406 371 ?   ?   ?   A . n 
A 1 407 GLU 407 372 ?   ?   ?   A . n 
A 1 408 VAL 408 373 ?   ?   ?   A . n 
A 1 409 LYS 409 374 ?   ?   ?   A . n 
A 1 410 PRO 410 375 ?   ?   ?   A . n 
A 1 411 GLU 411 376 ?   ?   ?   A . n 
A 1 412 THR 412 377 ?   ?   ?   A . n 
A 1 413 LYS 413 378 ?   ?   ?   A . n 
A 1 414 PRO 414 379 ?   ?   ?   A . n 
A 1 415 PRO 415 380 ?   ?   ?   A . n 
A 1 416 GLU 416 381 ?   ?   ?   A . n 
A 1 417 PRO 417 382 ?   ?   ?   A . n 
A 1 418 LYS 418 383 ?   ?   ?   A . n 
A 1 419 LYS 419 384 384 LYS LYS A . n 
A 1 420 THR 420 385 385 THR THR A . n 
A 1 421 PHE 421 386 386 PHE PHE A . n 
A 1 422 ASN 422 387 387 ASN ASN A . n 
A 1 423 SER 423 388 388 SER SER A . n 
A 1 424 VAL 424 389 389 VAL VAL A . n 
A 1 425 SER 425 390 390 SER SER A . n 
A 1 426 LYS 426 391 391 LYS LYS A . n 
A 1 427 ILE 427 392 392 ILE ILE A . n 
A 1 428 ASP 428 393 393 ASP ASP A . n 
A 1 429 ARG 429 394 394 ARG ARG A . n 
A 1 430 LEU 430 395 395 LEU LEU A . n 
A 1 431 SER 431 396 396 SER SER A . n 
A 1 432 ARG 432 397 397 ARG ARG A . n 
A 1 433 ILE 433 398 398 ILE ILE A . n 
A 1 434 ALA 434 399 399 ALA ALA A . n 
A 1 435 PHE 435 400 400 PHE PHE A . n 
A 1 436 PRO 436 401 401 PRO PRO A . n 
A 1 437 LEU 437 402 402 LEU LEU A . n 
A 1 438 LEU 438 403 403 LEU LEU A . n 
A 1 439 PHE 439 404 404 PHE PHE A . n 
A 1 440 GLY 440 405 405 GLY GLY A . n 
A 1 441 ILE 441 406 406 ILE ILE A . n 
A 1 442 PHE 442 407 407 PHE PHE A . n 
A 1 443 ASN 443 408 408 ASN ASN A . n 
A 1 444 LEU 444 409 409 LEU LEU A . n 
A 1 445 VAL 445 410 410 VAL VAL A . n 
A 1 446 TYR 446 411 411 TYR TYR A . n 
A 1 447 TRP 447 412 412 TRP TRP A . n 
A 1 448 ALA 448 413 413 ALA ALA A . n 
A 1 449 THR 449 414 414 THR THR A . n 
A 1 450 TYR 450 415 415 TYR TYR A . n 
A 1 451 LEU 451 416 416 LEU LEU A . n 
A 1 452 ASN 452 417 ?   ?   ?   A . n 
A 1 453 ARG 453 418 ?   ?   ?   A . n 
A 1 454 GLU 454 419 ?   ?   ?   A . n 
A 1 455 PRO 455 420 ?   ?   ?   A . n 
A 1 456 GLN 456 421 ?   ?   ?   A . n 
A 1 457 LEU 457 422 ?   ?   ?   A . n 
A 1 458 LYS 458 423 ?   ?   ?   A . n 
A 1 459 ALA 459 424 ?   ?   ?   A . n 
A 1 460 PRO 460 425 ?   ?   ?   A . n 
A 1 461 THR 461 426 ?   ?   ?   A . n 
A 1 462 PRO 462 427 ?   ?   ?   A . n 
A 1 463 HIS 463 428 ?   ?   ?   A . n 
A 1 464 GLN 464 429 ?   ?   ?   A . n 
B 2 1   MET 1   -24 ?   ?   ?   B . n 
B 2 2   CYS 2   -23 ?   ?   ?   B . n 
B 2 3   SER 3   -22 ?   ?   ?   B . n 
B 2 4   GLY 4   -21 ?   ?   ?   B . n 
B 2 5   LEU 5   -20 ?   ?   ?   B . n 
B 2 6   LEU 6   -19 ?   ?   ?   B . n 
B 2 7   GLU 7   -18 ?   ?   ?   B . n 
B 2 8   LEU 8   -17 ?   ?   ?   B . n 
B 2 9   LEU 9   -16 ?   ?   ?   B . n 
B 2 10  LEU 10  -15 ?   ?   ?   B . n 
B 2 11  PRO 11  -14 ?   ?   ?   B . n 
B 2 12  ILE 12  -13 ?   ?   ?   B . n 
B 2 13  TRP 13  -12 ?   ?   ?   B . n 
B 2 14  LEU 14  -11 ?   ?   ?   B . n 
B 2 15  SER 15  -10 ?   ?   ?   B . n 
B 2 16  TRP 16  -9  ?   ?   ?   B . n 
B 2 17  THR 17  -8  ?   ?   ?   B . n 
B 2 18  LEU 18  -7  ?   ?   ?   B . n 
B 2 19  GLY 19  -6  ?   ?   ?   B . n 
B 2 20  THR 20  -5  ?   ?   ?   B . n 
B 2 21  ARG 21  -4  ?   ?   ?   B . n 
B 2 22  GLY 22  -3  ?   ?   ?   B . n 
B 2 23  SER 23  -2  ?   ?   ?   B . n 
B 2 24  GLU 24  -1  ?   ?   ?   B . n 
B 2 25  PRO 25  0   ?   ?   ?   B . n 
B 2 26  ARG 26  1   ?   ?   ?   B . n 
B 2 27  SER 27  2   ?   ?   ?   B . n 
B 2 28  VAL 28  3   ?   ?   ?   B . n 
B 2 29  ASN 29  4   ?   ?   ?   B . n 
B 2 30  ASP 30  5   ?   ?   ?   B . n 
B 2 31  PRO 31  6   ?   ?   ?   B . n 
B 2 32  GLY 32  7   ?   ?   ?   B . n 
B 2 33  ASN 33  8   ?   ?   ?   B . n 
B 2 34  MET 34  9   9   MET MET B . n 
B 2 35  SER 35  10  10  SER SER B . n 
B 2 36  PHE 36  11  11  PHE PHE B . n 
B 2 37  VAL 37  12  12  VAL VAL B . n 
B 2 38  LYS 38  13  13  LYS LYS B . n 
B 2 39  GLU 39  14  14  GLU GLU B . n 
B 2 40  THR 40  15  15  THR THR B . n 
B 2 41  VAL 41  16  16  VAL VAL B . n 
B 2 42  ASP 42  17  17  ASP ASP B . n 
B 2 43  LYS 43  18  18  LYS LYS B . n 
B 2 44  LEU 44  19  19  LEU LEU B . n 
B 2 45  LEU 45  20  20  LEU LEU B . n 
B 2 46  LYS 46  21  21  LYS LYS B . n 
B 2 47  GLY 47  22  22  GLY GLY B . n 
B 2 48  TYR 48  23  23  TYR TYR B . n 
B 2 49  ASP 49  24  24  ASP ASP B . n 
B 2 50  ILE 50  25  25  ILE ILE B . n 
B 2 51  ARG 51  26  26  ARG ARG B . n 
B 2 52  LEU 52  27  27  LEU LEU B . n 
B 2 53  ARG 53  28  28  ARG ARG B . n 
B 2 54  PRO 54  29  29  PRO PRO B . n 
B 2 55  ASP 55  30  30  ASP ASP B . n 
B 2 56  PHE 56  31  31  PHE PHE B . n 
B 2 57  GLY 57  32  32  GLY GLY B . n 
B 2 58  GLY 58  33  33  GLY GLY B . n 
B 2 59  PRO 59  34  34  PRO PRO B . n 
B 2 60  PRO 60  35  35  PRO PRO B . n 
B 2 61  VAL 61  36  36  VAL VAL B . n 
B 2 62  CYS 62  37  37  CYS CYS B . n 
B 2 63  VAL 63  38  38  VAL VAL B . n 
B 2 64  GLY 64  39  39  GLY GLY B . n 
B 2 65  MET 65  40  40  MET MET B . n 
B 2 66  ASN 66  41  41  ASN ASN B . n 
B 2 67  ILE 67  42  42  ILE ILE B . n 
B 2 68  ASP 68  43  43  ASP ASP B . n 
B 2 69  ILE 69  44  44  ILE ILE B . n 
B 2 70  ALA 70  45  45  ALA ALA B . n 
B 2 71  SER 71  46  46  SER SER B . n 
B 2 72  ILE 72  47  47  ILE ILE B . n 
B 2 73  ASP 73  48  48  ASP ASP B . n 
B 2 74  MET 74  49  49  MET MET B . n 
B 2 75  VAL 75  50  50  VAL VAL B . n 
B 2 76  SER 76  51  51  SER SER B . n 
B 2 77  GLU 77  52  52  GLU GLU B . n 
B 2 78  VAL 78  53  53  VAL VAL B . n 
B 2 79  ASN 79  54  54  ASN ASN B . n 
B 2 80  MET 80  55  55  MET MET B . n 
B 2 81  ASP 81  56  56  ASP ASP B . n 
B 2 82  TYR 82  57  57  TYR TYR B . n 
B 2 83  THR 83  58  58  THR THR B . n 
B 2 84  LEU 84  59  59  LEU LEU B . n 
B 2 85  THR 85  60  60  THR THR B . n 
B 2 86  MET 86  61  61  MET MET B . n 
B 2 87  TYR 87  62  62  TYR TYR B . n 
B 2 88  PHE 88  63  63  PHE PHE B . n 
B 2 89  GLN 89  64  64  GLN GLN B . n 
B 2 90  GLN 90  65  65  GLN GLN B . n 
B 2 91  TYR 91  66  66  TYR TYR B . n 
B 2 92  TRP 92  67  67  TRP TRP B . n 
B 2 93  ARG 93  68  68  ARG ARG B . n 
B 2 94  ASP 94  69  69  ASP ASP B . n 
B 2 95  LYS 95  70  70  LYS LYS B . n 
B 2 96  ARG 96  71  71  ARG ARG B . n 
B 2 97  LEU 97  72  72  LEU LEU B . n 
B 2 98  ALA 98  73  73  ALA ALA B . n 
B 2 99  TYR 99  74  74  TYR TYR B . n 
B 2 100 SER 100 75  75  SER SER B . n 
B 2 101 GLY 101 76  76  GLY GLY B . n 
B 2 102 ILE 102 77  77  ILE ILE B . n 
B 2 103 PRO 103 78  78  PRO PRO B . n 
B 2 104 LEU 104 79  79  LEU LEU B . n 
B 2 105 ASN 105 80  80  ASN ASN B . n 
B 2 106 LEU 106 81  81  LEU LEU B . n 
B 2 107 THR 107 82  82  THR THR B . n 
B 2 108 LEU 108 83  83  LEU LEU B . n 
B 2 109 ASP 109 84  84  ASP ASP B . n 
B 2 110 ASN 110 85  85  ASN ASN B . n 
B 2 111 ARG 111 86  86  ARG ARG B . n 
B 2 112 VAL 112 87  87  VAL VAL B . n 
B 2 113 ALA 113 88  88  ALA ALA B . n 
B 2 114 ASP 114 89  89  ASP ASP B . n 
B 2 115 GLN 115 90  90  GLN GLN B . n 
B 2 116 LEU 116 91  91  LEU LEU B . n 
B 2 117 TRP 117 92  92  TRP TRP B . n 
B 2 118 VAL 118 93  93  VAL VAL B . n 
B 2 119 PRO 119 94  94  PRO PRO B . n 
B 2 120 ASP 120 95  95  ASP ASP B . n 
B 2 121 THR 121 96  96  THR THR B . n 
B 2 122 TYR 122 97  97  TYR TYR B . n 
B 2 123 PHE 123 98  98  PHE PHE B . n 
B 2 124 LEU 124 99  99  LEU LEU B . n 
B 2 125 ASN 125 100 100 ASN ASN B . n 
B 2 126 ASP 126 101 101 ASP ASP B . n 
B 2 127 LYS 127 102 102 LYS LYS B . n 
B 2 128 LYS 128 103 103 LYS LYS B . n 
B 2 129 SER 129 104 104 SER SER B . n 
B 2 130 PHE 130 105 105 PHE PHE B . n 
B 2 131 VAL 131 106 106 VAL VAL B . n 
B 2 132 HIS 132 107 107 HIS HIS B . n 
B 2 133 GLY 133 108 108 GLY GLY B . n 
B 2 134 VAL 134 109 109 VAL VAL B . n 
B 2 135 THR 135 110 110 THR THR B . n 
B 2 136 VAL 136 111 111 VAL VAL B . n 
B 2 137 LYS 137 112 112 LYS LYS B . n 
B 2 138 ASN 138 113 113 ASN ASN B . n 
B 2 139 ARG 139 114 114 ARG ARG B . n 
B 2 140 MET 140 115 115 MET MET B . n 
B 2 141 ILE 141 116 116 ILE ILE B . n 
B 2 142 ARG 142 117 117 ARG ARG B . n 
B 2 143 LEU 143 118 118 LEU LEU B . n 
B 2 144 HIS 144 119 119 HIS HIS B . n 
B 2 145 PRO 145 120 120 PRO PRO B . n 
B 2 146 ASP 146 121 121 ASP ASP B . n 
B 2 147 GLY 147 122 122 GLY GLY B . n 
B 2 148 THR 148 123 123 THR THR B . n 
B 2 149 VAL 149 124 124 VAL VAL B . n 
B 2 150 LEU 150 125 125 LEU LEU B . n 
B 2 151 TYR 151 126 126 TYR TYR B . n 
B 2 152 GLY 152 127 127 GLY GLY B . n 
B 2 153 LEU 153 128 128 LEU LEU B . n 
B 2 154 ARG 154 129 129 ARG ARG B . n 
B 2 155 ILE 155 130 130 ILE ILE B . n 
B 2 156 THR 156 131 131 THR THR B . n 
B 2 157 THR 157 132 132 THR THR B . n 
B 2 158 THR 158 133 133 THR THR B . n 
B 2 159 ALA 159 134 134 ALA ALA B . n 
B 2 160 ALA 160 135 135 ALA ALA B . n 
B 2 161 CYS 161 136 136 CYS CYS B . n 
B 2 162 MET 162 137 137 MET MET B . n 
B 2 163 MET 163 138 138 MET MET B . n 
B 2 164 ASP 164 139 139 ASP ASP B . n 
B 2 165 LEU 165 140 140 LEU LEU B . n 
B 2 166 ARG 166 141 141 ARG ARG B . n 
B 2 167 ARG 167 142 142 ARG ARG B . n 
B 2 168 TYR 168 143 143 TYR TYR B . n 
B 2 169 PRO 169 144 144 PRO PRO B . n 
B 2 170 LEU 170 145 145 LEU LEU B . n 
B 2 171 ASP 171 146 146 ASP ASP B . n 
B 2 172 GLU 172 147 147 GLU GLU B . n 
B 2 173 GLN 173 148 148 GLN GLN B . n 
B 2 174 ASN 174 149 149 ASN ASN B . n 
B 2 175 CYS 175 150 150 CYS CYS B . n 
B 2 176 THR 176 151 151 THR THR B . n 
B 2 177 LEU 177 152 152 LEU LEU B . n 
B 2 178 GLU 178 153 153 GLU GLU B . n 
B 2 179 ILE 179 154 154 ILE ILE B . n 
B 2 180 GLU 180 155 155 GLU GLU B . n 
B 2 181 SER 181 156 156 SER SER B . n 
B 2 182 TYR 182 157 157 TYR TYR B . n 
B 2 183 GLY 183 158 158 GLY GLY B . n 
B 2 184 TYR 184 159 159 TYR TYR B . n 
B 2 185 THR 185 160 160 THR THR B . n 
B 2 186 THR 186 161 161 THR THR B . n 
B 2 187 ASP 187 162 162 ASP ASP B . n 
B 2 188 ASP 188 163 163 ASP ASP B . n 
B 2 189 ILE 189 164 164 ILE ILE B . n 
B 2 190 GLU 190 165 165 GLU GLU B . n 
B 2 191 PHE 191 166 166 PHE PHE B . n 
B 2 192 TYR 192 167 167 TYR TYR B . n 
B 2 193 TRP 193 168 168 TRP TRP B . n 
B 2 194 ARG 194 169 169 ARG ARG B . n 
B 2 195 GLY 195 170 170 GLY GLY B . n 
B 2 196 GLY 196 171 171 GLY GLY B . n 
B 2 197 ASP 197 172 172 ASP ASP B . n 
B 2 198 LYS 198 173 173 LYS LYS B . n 
B 2 199 ALA 199 174 174 ALA ALA B . n 
B 2 200 VAL 200 175 175 VAL VAL B . n 
B 2 201 THR 201 176 176 THR THR B . n 
B 2 202 GLY 202 177 177 GLY GLY B . n 
B 2 203 VAL 203 178 178 VAL VAL B . n 
B 2 204 GLU 204 179 179 GLU GLU B . n 
B 2 205 ARG 205 180 180 ARG ARG B . n 
B 2 206 ILE 206 181 181 ILE ILE B . n 
B 2 207 GLU 207 182 182 GLU GLU B . n 
B 2 208 LEU 208 183 183 LEU LEU B . n 
B 2 209 PRO 209 184 184 PRO PRO B . n 
B 2 210 GLN 210 185 185 GLN GLN B . n 
B 2 211 PHE 211 186 186 PHE PHE B . n 
B 2 212 SER 212 187 187 SER SER B . n 
B 2 213 ILE 213 188 188 ILE ILE B . n 
B 2 214 VAL 214 189 189 VAL VAL B . n 
B 2 215 GLU 215 190 190 GLU GLU B . n 
B 2 216 HIS 216 191 191 HIS HIS B . n 
B 2 217 ARG 217 192 192 ARG ARG B . n 
B 2 218 LEU 218 193 193 LEU LEU B . n 
B 2 219 VAL 219 194 194 VAL VAL B . n 
B 2 220 SER 220 195 195 SER SER B . n 
B 2 221 ARG 221 196 196 ARG ARG B . n 
B 2 222 ASN 222 197 197 ASN ASN B . n 
B 2 223 VAL 223 198 198 VAL VAL B . n 
B 2 224 VAL 224 199 199 VAL VAL B . n 
B 2 225 PHE 225 200 200 PHE PHE B . n 
B 2 226 ALA 226 201 201 ALA ALA B . n 
B 2 227 THR 227 202 202 THR THR B . n 
B 2 228 GLY 228 203 203 GLY GLY B . n 
B 2 229 ALA 229 204 204 ALA ALA B . n 
B 2 230 TYR 230 205 205 TYR TYR B . n 
B 2 231 PRO 231 206 206 PRO PRO B . n 
B 2 232 ARG 232 207 207 ARG ARG B . n 
B 2 233 LEU 233 208 208 LEU LEU B . n 
B 2 234 SER 234 209 209 SER SER B . n 
B 2 235 LEU 235 210 210 LEU LEU B . n 
B 2 236 SER 236 211 211 SER SER B . n 
B 2 237 PHE 237 212 212 PHE PHE B . n 
B 2 238 ARG 238 213 213 ARG ARG B . n 
B 2 239 LEU 239 214 214 LEU LEU B . n 
B 2 240 LYS 240 215 215 LYS LYS B . n 
B 2 241 ARG 241 216 216 ARG ARG B . n 
B 2 242 ASN 242 217 217 ASN ASN B . n 
B 2 243 ILE 243 218 218 ILE ILE B . n 
B 2 244 GLY 244 219 219 GLY GLY B . n 
B 2 245 TYR 245 220 220 TYR TYR B . n 
B 2 246 PHE 246 221 221 PHE PHE B . n 
B 2 247 ILE 247 222 222 ILE ILE B . n 
B 2 248 LEU 248 223 223 LEU LEU B . n 
B 2 249 GLN 249 224 224 GLN GLN B . n 
B 2 250 THR 250 225 225 THR THR B . n 
B 2 251 TYR 251 226 226 TYR TYR B . n 
B 2 252 MET 252 227 227 MET MET B . n 
B 2 253 PRO 253 228 228 PRO PRO B . n 
B 2 254 SER 254 229 229 SER SER B . n 
B 2 255 ILE 255 230 230 ILE ILE B . n 
B 2 256 LEU 256 231 231 LEU LEU B . n 
B 2 257 ILE 257 232 232 ILE ILE B . n 
B 2 258 THR 258 233 233 THR THR B . n 
B 2 259 ILE 259 234 234 ILE ILE B . n 
B 2 260 LEU 260 235 235 LEU LEU B . n 
B 2 261 SER 261 236 236 SER SER B . n 
B 2 262 TRP 262 237 237 TRP TRP B . n 
B 2 263 VAL 263 238 238 VAL VAL B . n 
B 2 264 SER 264 239 239 SER SER B . n 
B 2 265 PHE 265 240 240 PHE PHE B . n 
B 2 266 TRP 266 241 241 TRP TRP B . n 
B 2 267 ILE 267 242 242 ILE ILE B . n 
B 2 268 ASN 268 243 243 ASN ASN B . n 
B 2 269 TYR 269 244 244 TYR TYR B . n 
B 2 270 ASP 270 245 245 ASP ASP B . n 
B 2 271 ALA 271 246 246 ALA ALA B . n 
B 2 272 SER 272 247 247 SER SER B . n 
B 2 273 ALA 273 248 248 ALA ALA B . n 
B 2 274 ALA 274 249 249 ALA ALA B . n 
B 2 275 ARG 275 250 250 ARG ARG B . n 
B 2 276 VAL 276 251 251 VAL VAL B . n 
B 2 277 ALA 277 252 252 ALA ALA B . n 
B 2 278 LEU 278 253 253 LEU LEU B . n 
B 2 279 GLY 279 254 254 GLY GLY B . n 
B 2 280 ILE 280 255 255 ILE ILE B . n 
B 2 281 THR 281 256 256 THR THR B . n 
B 2 282 THR 282 257 257 THR THR B . n 
B 2 283 VAL 283 258 258 VAL VAL B . n 
B 2 284 LEU 284 259 259 LEU LEU B . n 
B 2 285 THR 285 260 260 THR THR B . n 
B 2 286 MET 286 261 261 MET MET B . n 
B 2 287 THR 287 262 262 THR THR B . n 
B 2 288 THR 288 263 263 THR THR B . n 
B 2 289 ILE 289 264 264 ILE ILE B . n 
B 2 290 ASN 290 265 265 ASN ASN B . n 
B 2 291 THR 291 266 266 THR THR B . n 
B 2 292 HIS 292 267 267 HIS HIS B . n 
B 2 293 LEU 293 268 268 LEU LEU B . n 
B 2 294 ARG 294 269 269 ARG ARG B . n 
B 2 295 GLU 295 270 270 GLU GLU B . n 
B 2 296 THR 296 271 271 THR THR B . n 
B 2 297 LEU 297 272 272 LEU LEU B . n 
B 2 298 PRO 298 273 273 PRO PRO B . n 
B 2 299 LYS 299 274 274 LYS LYS B . n 
B 2 300 ILE 300 275 275 ILE ILE B . n 
B 2 301 PRO 301 276 276 PRO PRO B . n 
B 2 302 TYR 302 277 277 TYR TYR B . n 
B 2 303 VAL 303 278 278 VAL VAL B . n 
B 2 304 LYS 304 279 279 LYS LYS B . n 
B 2 305 ALA 305 280 280 ALA ALA B . n 
B 2 306 ILE 306 281 281 ILE ILE B . n 
B 2 307 ASP 307 282 282 ASP ASP B . n 
B 2 308 MET 308 283 283 MET MET B . n 
B 2 309 TYR 309 284 284 TYR TYR B . n 
B 2 310 LEU 310 285 285 LEU LEU B . n 
B 2 311 MET 311 286 286 MET MET B . n 
B 2 312 GLY 312 287 287 GLY GLY B . n 
B 2 313 CYS 313 288 288 CYS CYS B . n 
B 2 314 PHE 314 289 289 PHE PHE B . n 
B 2 315 VAL 315 290 290 VAL VAL B . n 
B 2 316 PHE 316 291 291 PHE PHE B . n 
B 2 317 VAL 317 292 292 VAL VAL B . n 
B 2 318 PHE 318 293 293 PHE PHE B . n 
B 2 319 LEU 319 294 294 LEU LEU B . n 
B 2 320 ALA 320 295 295 ALA ALA B . n 
B 2 321 LEU 321 296 296 LEU LEU B . n 
B 2 322 LEU 322 297 297 LEU LEU B . n 
B 2 323 GLU 323 298 298 GLU GLU B . n 
B 2 324 TYR 324 299 299 TYR TYR B . n 
B 2 325 ALA 325 300 300 ALA ALA B . n 
B 2 326 PHE 326 301 301 PHE PHE B . n 
B 2 327 VAL 327 302 302 VAL VAL B . n 
B 2 328 ASN 328 303 303 ASN ASN B . n 
B 2 329 TYR 329 304 304 TYR TYR B . n 
B 2 330 ILE 330 305 305 ILE ILE B . n 
B 2 331 PHE 331 306 306 PHE PHE B . n 
B 2 332 PHE 332 307 307 PHE PHE B . n 
B 2 333 GLY 333 308 308 GLY GLY B . n 
B 2 334 ARG 334 309 309 ARG ARG B . n 
B 2 335 GLY 335 310 310 GLY GLY B . n 
B 2 336 PRO 336 311 311 PRO PRO B . n 
B 2 337 GLN 337 312 ?   ?   ?   B . n 
B 2 338 ARG 338 313 ?   ?   ?   B . n 
B 2 339 GLN 339 314 ?   ?   ?   B . n 
B 2 340 LYS 340 315 ?   ?   ?   B . n 
B 2 341 LYS 341 316 ?   ?   ?   B . n 
B 2 342 LEU 342 317 ?   ?   ?   B . n 
B 2 343 ALA 343 318 ?   ?   ?   B . n 
B 2 344 GLU 344 319 ?   ?   ?   B . n 
B 2 345 LYS 345 320 ?   ?   ?   B . n 
B 2 346 THR 346 321 ?   ?   ?   B . n 
B 2 347 ALA 347 322 ?   ?   ?   B . n 
B 2 348 LYS 348 323 ?   ?   ?   B . n 
B 2 349 ALA 349 324 ?   ?   ?   B . n 
B 2 350 LYS 350 325 ?   ?   ?   B . n 
B 2 351 ASN 351 326 ?   ?   ?   B . n 
B 2 352 ASP 352 327 ?   ?   ?   B . n 
B 2 353 ARG 353 328 ?   ?   ?   B . n 
B 2 354 SER 354 329 ?   ?   ?   B . n 
B 2 355 LYS 355 330 ?   ?   ?   B . n 
B 2 356 SER 356 331 ?   ?   ?   B . n 
B 2 357 GLU 357 332 ?   ?   ?   B . n 
B 2 358 SER 358 333 ?   ?   ?   B . n 
B 2 359 ASN 359 334 ?   ?   ?   B . n 
B 2 360 ARG 360 335 ?   ?   ?   B . n 
B 2 361 VAL 361 336 ?   ?   ?   B . n 
B 2 362 ASP 362 337 ?   ?   ?   B . n 
B 2 363 ALA 363 338 ?   ?   ?   B . n 
B 2 364 HIS 364 339 ?   ?   ?   B . n 
B 2 365 GLY 365 340 ?   ?   ?   B . n 
B 2 366 ASN 366 341 ?   ?   ?   B . n 
B 2 367 ILE 367 342 ?   ?   ?   B . n 
B 2 368 LEU 368 343 ?   ?   ?   B . n 
B 2 369 LEU 369 344 ?   ?   ?   B . n 
B 2 370 THR 370 345 ?   ?   ?   B . n 
B 2 371 SER 371 346 ?   ?   ?   B . n 
B 2 372 LEU 372 347 ?   ?   ?   B . n 
B 2 373 GLU 373 348 ?   ?   ?   B . n 
B 2 374 VAL 374 349 ?   ?   ?   B . n 
B 2 375 HIS 375 350 ?   ?   ?   B . n 
B 2 376 ASN 376 351 ?   ?   ?   B . n 
B 2 377 GLU 377 352 ?   ?   ?   B . n 
B 2 378 MET 378 353 ?   ?   ?   B . n 
B 2 379 ASN 379 354 ?   ?   ?   B . n 
B 2 380 GLU 380 355 ?   ?   ?   B . n 
B 2 381 VAL 381 356 ?   ?   ?   B . n 
B 2 382 SER 382 357 ?   ?   ?   B . n 
B 2 383 GLY 383 358 ?   ?   ?   B . n 
B 2 384 GLY 384 359 ?   ?   ?   B . n 
B 2 385 ILE 385 360 ?   ?   ?   B . n 
B 2 386 GLY 386 361 ?   ?   ?   B . n 
B 2 387 ASP 387 362 ?   ?   ?   B . n 
B 2 388 THR 388 363 ?   ?   ?   B . n 
B 2 389 ARG 389 364 ?   ?   ?   B . n 
B 2 390 ASN 390 365 ?   ?   ?   B . n 
B 2 391 SER 391 366 ?   ?   ?   B . n 
B 2 392 ALA 392 367 ?   ?   ?   B . n 
B 2 393 ILE 393 368 ?   ?   ?   B . n 
B 2 394 SER 394 369 ?   ?   ?   B . n 
B 2 395 PHE 395 370 ?   ?   ?   B . n 
B 2 396 ASP 396 371 ?   ?   ?   B . n 
B 2 397 ASN 397 372 ?   ?   ?   B . n 
B 2 398 SER 398 373 ?   ?   ?   B . n 
B 2 399 GLY 399 374 ?   ?   ?   B . n 
B 2 400 ILE 400 375 ?   ?   ?   B . n 
B 2 401 GLN 401 376 ?   ?   ?   B . n 
B 2 402 TYR 402 377 ?   ?   ?   B . n 
B 2 403 ARG 403 378 ?   ?   ?   B . n 
B 2 404 LYS 404 379 ?   ?   ?   B . n 
B 2 405 GLN 405 380 ?   ?   ?   B . n 
B 2 406 SER 406 381 ?   ?   ?   B . n 
B 2 407 MET 407 382 ?   ?   ?   B . n 
B 2 408 PRO 408 383 ?   ?   ?   B . n 
B 2 409 ARG 409 384 ?   ?   ?   B . n 
B 2 410 GLU 410 385 ?   ?   ?   B . n 
B 2 411 GLY 411 386 ?   ?   ?   B . n 
B 2 412 HIS 412 387 ?   ?   ?   B . n 
B 2 413 GLY 413 388 ?   ?   ?   B . n 
B 2 414 ARG 414 389 ?   ?   ?   B . n 
B 2 415 PHE 415 390 ?   ?   ?   B . n 
B 2 416 LEU 416 391 ?   ?   ?   B . n 
B 2 417 GLY 417 392 ?   ?   ?   B . n 
B 2 418 ASP 418 393 ?   ?   ?   B . n 
B 2 419 ARG 419 394 ?   ?   ?   B . n 
B 2 420 SER 420 395 ?   ?   ?   B . n 
B 2 421 LEU 421 396 ?   ?   ?   B . n 
B 2 422 PRO 422 397 ?   ?   ?   B . n 
B 2 423 HIS 423 398 ?   ?   ?   B . n 
B 2 424 LYS 424 399 ?   ?   ?   B . n 
B 2 425 LYS 425 400 ?   ?   ?   B . n 
B 2 426 THR 426 401 ?   ?   ?   B . n 
B 2 427 HIS 427 402 ?   ?   ?   B . n 
B 2 428 LEU 428 403 ?   ?   ?   B . n 
B 2 429 ARG 429 404 ?   ?   ?   B . n 
B 2 430 ARG 430 405 ?   ?   ?   B . n 
B 2 431 ARG 431 406 ?   ?   ?   B . n 
B 2 432 SER 432 407 ?   ?   ?   B . n 
B 2 433 SER 433 408 ?   ?   ?   B . n 
B 2 434 GLN 434 409 ?   ?   ?   B . n 
B 2 435 LEU 435 410 ?   ?   ?   B . n 
B 2 436 LYS 436 411 ?   ?   ?   B . n 
B 2 437 ILE 437 412 ?   ?   ?   B . n 
B 2 438 LYS 438 413 ?   ?   ?   B . n 
B 2 439 ILE 439 414 ?   ?   ?   B . n 
B 2 440 PRO 440 415 ?   ?   ?   B . n 
B 2 441 ASP 441 416 ?   ?   ?   B . n 
B 2 442 LEU 442 417 ?   ?   ?   B . n 
B 2 443 THR 443 418 ?   ?   ?   B . n 
B 2 444 ASP 444 419 419 ASP ASP B . n 
B 2 445 VAL 445 420 420 VAL VAL B . n 
B 2 446 ASN 446 421 421 ASN ASN B . n 
B 2 447 ALA 447 422 422 ALA ALA B . n 
B 2 448 ILE 448 423 423 ILE ILE B . n 
B 2 449 ASP 449 424 424 ASP ASP B . n 
B 2 450 ARG 450 425 425 ARG ARG B . n 
B 2 451 TRP 451 426 426 TRP TRP B . n 
B 2 452 SER 452 427 427 SER SER B . n 
B 2 453 ARG 453 428 428 ARG ARG B . n 
B 2 454 ILE 454 429 429 ILE ILE B . n 
B 2 455 VAL 455 430 430 VAL VAL B . n 
B 2 456 PHE 456 431 431 PHE PHE B . n 
B 2 457 PRO 457 432 432 PRO PRO B . n 
B 2 458 PHE 458 433 433 PHE PHE B . n 
B 2 459 THR 459 434 434 THR THR B . n 
B 2 460 PHE 460 435 435 PHE PHE B . n 
B 2 461 SER 461 436 436 SER SER B . n 
B 2 462 LEU 462 437 437 LEU LEU B . n 
B 2 463 PHE 463 438 438 PHE PHE B . n 
B 2 464 ASN 464 439 439 ASN ASN B . n 
B 2 465 LEU 465 440 440 LEU LEU B . n 
B 2 466 VAL 466 441 441 VAL VAL B . n 
B 2 467 TYR 467 442 442 TYR TYR B . n 
B 2 468 TRP 468 443 443 TRP TRP B . n 
B 2 469 LEU 469 444 444 LEU LEU B . n 
B 2 470 TYR 470 445 445 TYR TYR B . n 
B 2 471 TYR 471 446 446 TYR TYR B . n 
B 2 472 VAL 472 447 447 VAL VAL B . n 
B 2 473 ASN 473 448 ?   ?   ?   B . n 
C 3 1   MET 1   -38 ?   ?   ?   C . n 
C 3 2   SER 2   -37 ?   ?   ?   C . n 
C 3 3   SER 3   -36 ?   ?   ?   C . n 
C 3 4   PRO 4   -35 ?   ?   ?   C . n 
C 3 5   ASN 5   -34 ?   ?   ?   C . n 
C 3 6   ILE 6   -33 ?   ?   ?   C . n 
C 3 7   TRP 7   -32 ?   ?   ?   C . n 
C 3 8   SER 8   -31 ?   ?   ?   C . n 
C 3 9   THR 9   -30 ?   ?   ?   C . n 
C 3 10  GLY 10  -29 ?   ?   ?   C . n 
C 3 11  SER 11  -28 ?   ?   ?   C . n 
C 3 12  SER 12  -27 ?   ?   ?   C . n 
C 3 13  VAL 13  -26 ?   ?   ?   C . n 
C 3 14  TYR 14  -25 ?   ?   ?   C . n 
C 3 15  SER 15  -24 ?   ?   ?   C . n 
C 3 16  THR 16  -23 ?   ?   ?   C . n 
C 3 17  PRO 17  -22 ?   ?   ?   C . n 
C 3 18  VAL 18  -21 ?   ?   ?   C . n 
C 3 19  PHE 19  -20 ?   ?   ?   C . n 
C 3 20  SER 20  -19 ?   ?   ?   C . n 
C 3 21  GLN 21  -18 ?   ?   ?   C . n 
C 3 22  LYS 22  -17 ?   ?   ?   C . n 
C 3 23  MET 23  -16 ?   ?   ?   C . n 
C 3 24  THR 24  -15 ?   ?   ?   C . n 
C 3 25  VAL 25  -14 ?   ?   ?   C . n 
C 3 26  TRP 26  -13 ?   ?   ?   C . n 
C 3 27  ILE 27  -12 ?   ?   ?   C . n 
C 3 28  LEU 28  -11 ?   ?   ?   C . n 
C 3 29  LEU 29  -10 ?   ?   ?   C . n 
C 3 30  LEU 30  -9  ?   ?   ?   C . n 
C 3 31  LEU 31  -8  ?   ?   ?   C . n 
C 3 32  SER 32  -7  ?   ?   ?   C . n 
C 3 33  LEU 33  -6  ?   ?   ?   C . n 
C 3 34  TYR 34  -5  ?   ?   ?   C . n 
C 3 35  PRO 35  -4  ?   ?   ?   C . n 
C 3 36  GLY 36  -3  ?   ?   ?   C . n 
C 3 37  PHE 37  -2  ?   ?   ?   C . n 
C 3 38  THR 38  -1  ?   ?   ?   C . n 
C 3 39  SER 39  0   ?   ?   ?   C . n 
C 3 40  GLN 40  1   ?   ?   ?   C . n 
C 3 41  LYS 41  2   ?   ?   ?   C . n 
C 3 42  SER 42  3   ?   ?   ?   C . n 
C 3 43  ASP 43  4   ?   ?   ?   C . n 
C 3 44  ASP 44  5   ?   ?   ?   C . n 
C 3 45  ASP 45  6   ?   ?   ?   C . n 
C 3 46  TYR 46  7   ?   ?   ?   C . n 
C 3 47  GLU 47  8   ?   ?   ?   C . n 
C 3 48  ASP 48  9   ?   ?   ?   C . n 
C 3 49  TYR 49  10  ?   ?   ?   C . n 
C 3 50  ALA 50  11  ?   ?   ?   C . n 
C 3 51  SER 51  12  ?   ?   ?   C . n 
C 3 52  ASN 52  13  ?   ?   ?   C . n 
C 3 53  LYS 53  14  ?   ?   ?   C . n 
C 3 54  THR 54  15  ?   ?   ?   C . n 
C 3 55  TRP 55  16  ?   ?   ?   C . n 
C 3 56  VAL 56  17  ?   ?   ?   C . n 
C 3 57  LEU 57  18  ?   ?   ?   C . n 
C 3 58  THR 58  19  ?   ?   ?   C . n 
C 3 59  PRO 59  20  ?   ?   ?   C . n 
C 3 60  LYS 60  21  ?   ?   ?   C . n 
C 3 61  VAL 61  22  ?   ?   ?   C . n 
C 3 62  PRO 62  23  ?   ?   ?   C . n 
C 3 63  GLU 63  24  ?   ?   ?   C . n 
C 3 64  GLY 64  25  ?   ?   ?   C . n 
C 3 65  ASP 65  26  ?   ?   ?   C . n 
C 3 66  VAL 66  27  27  VAL VAL C . n 
C 3 67  THR 67  28  28  THR THR C . n 
C 3 68  VAL 68  29  29  VAL VAL C . n 
C 3 69  ILE 69  30  30  ILE ILE C . n 
C 3 70  LEU 70  31  31  LEU LEU C . n 
C 3 71  ASN 71  32  32  ASN ASN C . n 
C 3 72  ASN 72  33  33  ASN ASN C . n 
C 3 73  LEU 73  34  34  LEU LEU C . n 
C 3 74  LEU 74  35  35  LEU LEU C . n 
C 3 75  GLU 75  36  36  GLU GLU C . n 
C 3 76  GLY 76  37  37  GLY GLY C . n 
C 3 77  TYR 77  38  38  TYR TYR C . n 
C 3 78  ASP 78  39  39  ASP ASP C . n 
C 3 79  ASN 79  40  40  ASN ASN C . n 
C 3 80  LYS 80  41  41  LYS LYS C . n 
C 3 81  LEU 81  42  42  LEU LEU C . n 
C 3 82  ARG 82  43  43  ARG ARG C . n 
C 3 83  PRO 83  44  44  PRO PRO C . n 
C 3 84  ASP 84  45  45  ASP ASP C . n 
C 3 85  ILE 85  46  46  ILE ILE C . n 
C 3 86  GLY 86  47  47  GLY GLY C . n 
C 3 87  VAL 87  48  48  VAL VAL C . n 
C 3 88  LYS 88  49  49  LYS LYS C . n 
C 3 89  PRO 89  50  50  PRO PRO C . n 
C 3 90  THR 90  51  51  THR THR C . n 
C 3 91  LEU 91  52  52  LEU LEU C . n 
C 3 92  ILE 92  53  53  ILE ILE C . n 
C 3 93  HIS 93  54  54  HIS HIS C . n 
C 3 94  THR 94  55  55  THR THR C . n 
C 3 95  ASP 95  56  56  ASP ASP C . n 
C 3 96  MET 96  57  57  MET MET C . n 
C 3 97  TYR 97  58  58  TYR TYR C . n 
C 3 98  VAL 98  59  59  VAL VAL C . n 
C 3 99  ASN 99  60  60  ASN ASN C . n 
C 3 100 SER 100 61  61  SER SER C . n 
C 3 101 ILE 101 62  62  ILE ILE C . n 
C 3 102 GLY 102 63  63  GLY GLY C . n 
C 3 103 PRO 103 64  64  PRO PRO C . n 
C 3 104 VAL 104 65  65  VAL VAL C . n 
C 3 105 ASN 105 66  66  ASN ASN C . n 
C 3 106 ALA 106 67  67  ALA ALA C . n 
C 3 107 ILE 107 68  68  ILE ILE C . n 
C 3 108 ASN 108 69  69  ASN ASN C . n 
C 3 109 MET 109 70  70  MET MET C . n 
C 3 110 GLU 110 71  71  GLU GLU C . n 
C 3 111 TYR 111 72  72  TYR TYR C . n 
C 3 112 THR 112 73  73  THR THR C . n 
C 3 113 ILE 113 74  74  ILE ILE C . n 
C 3 114 ASP 114 75  75  ASP ASP C . n 
C 3 115 ILE 115 76  76  ILE ILE C . n 
C 3 116 PHE 116 77  77  PHE PHE C . n 
C 3 117 PHE 117 78  78  PHE PHE C . n 
C 3 118 ALA 118 79  79  ALA ALA C . n 
C 3 119 GLN 119 80  80  GLN GLN C . n 
C 3 120 THR 120 81  81  THR THR C . n 
C 3 121 TRP 121 82  82  TRP TRP C . n 
C 3 122 TYR 122 83  83  TYR TYR C . n 
C 3 123 ASP 123 84  84  ASP ASP C . n 
C 3 124 ARG 124 85  85  ARG ARG C . n 
C 3 125 ARG 125 86  86  ARG ARG C . n 
C 3 126 LEU 126 87  87  LEU LEU C . n 
C 3 127 LYS 127 88  88  LYS LYS C . n 
C 3 128 PHE 128 89  89  PHE PHE C . n 
C 3 129 ASN 129 90  90  ASN ASN C . n 
C 3 130 SER 130 91  91  SER SER C . n 
C 3 131 THR 131 92  92  THR THR C . n 
C 3 132 ILE 132 93  93  ILE ILE C . n 
C 3 133 LYS 133 94  94  LYS LYS C . n 
C 3 134 VAL 134 95  95  VAL VAL C . n 
C 3 135 LEU 135 96  96  LEU LEU C . n 
C 3 136 ARG 136 97  97  ARG ARG C . n 
C 3 137 LEU 137 98  98  LEU LEU C . n 
C 3 138 ASN 138 99  99  ASN ASN C . n 
C 3 139 SER 139 100 100 SER SER C . n 
C 3 140 ASN 140 101 101 ASN ASN C . n 
C 3 141 MET 141 102 102 MET MET C . n 
C 3 142 VAL 142 103 103 VAL VAL C . n 
C 3 143 GLY 143 104 104 GLY GLY C . n 
C 3 144 LYS 144 105 105 LYS LYS C . n 
C 3 145 ILE 145 106 106 ILE ILE C . n 
C 3 146 TRP 146 107 107 TRP TRP C . n 
C 3 147 ILE 147 108 108 ILE ILE C . n 
C 3 148 PRO 148 109 109 PRO PRO C . n 
C 3 149 ASP 149 110 110 ASP ASP C . n 
C 3 150 THR 150 111 111 THR THR C . n 
C 3 151 PHE 151 112 112 PHE PHE C . n 
C 3 152 PHE 152 113 113 PHE PHE C . n 
C 3 153 ARG 153 114 114 ARG ARG C . n 
C 3 154 ASN 154 115 115 ASN ASN C . n 
C 3 155 SER 155 116 116 SER SER C . n 
C 3 156 LYS 156 117 117 LYS LYS C . n 
C 3 157 LYS 157 118 118 LYS LYS C . n 
C 3 158 ALA 158 119 119 ALA ALA C . n 
C 3 159 ASP 159 120 120 ASP ASP C . n 
C 3 160 ALA 160 121 121 ALA ALA C . n 
C 3 161 HIS 161 122 122 HIS HIS C . n 
C 3 162 TRP 162 123 123 TRP TRP C . n 
C 3 163 ILE 163 124 124 ILE ILE C . n 
C 3 164 THR 164 125 125 THR THR C . n 
C 3 165 THR 165 126 126 THR THR C . n 
C 3 166 PRO 166 127 127 PRO PRO C . n 
C 3 167 ASN 167 128 128 ASN ASN C . n 
C 3 168 ARG 168 129 129 ARG ARG C . n 
C 3 169 MET 169 130 130 MET MET C . n 
C 3 170 LEU 170 131 131 LEU LEU C . n 
C 3 171 ARG 171 132 132 ARG ARG C . n 
C 3 172 ILE 172 133 133 ILE ILE C . n 
C 3 173 TRP 173 134 134 TRP TRP C . n 
C 3 174 ASN 174 135 135 ASN ASN C . n 
C 3 175 ASP 175 136 136 ASP ASP C . n 
C 3 176 GLY 176 137 137 GLY GLY C . n 
C 3 177 ARG 177 138 138 ARG ARG C . n 
C 3 178 VAL 178 139 139 VAL VAL C . n 
C 3 179 LEU 179 140 140 LEU LEU C . n 
C 3 180 TYR 180 141 141 TYR TYR C . n 
C 3 181 THR 181 142 142 THR THR C . n 
C 3 182 LEU 182 143 143 LEU LEU C . n 
C 3 183 ARG 183 144 144 ARG ARG C . n 
C 3 184 LEU 184 145 145 LEU LEU C . n 
C 3 185 THR 185 146 146 THR THR C . n 
C 3 186 ILE 186 147 147 ILE ILE C . n 
C 3 187 ASP 187 148 148 ASP ASP C . n 
C 3 188 ALA 188 149 149 ALA ALA C . n 
C 3 189 GLU 189 150 150 GLU GLU C . n 
C 3 190 CYS 190 151 151 CYS CYS C . n 
C 3 191 GLN 191 152 152 GLN GLN C . n 
C 3 192 LEU 192 153 153 LEU LEU C . n 
C 3 193 GLN 193 154 154 GLN GLN C . n 
C 3 194 LEU 194 155 155 LEU LEU C . n 
C 3 195 HIS 195 156 156 HIS HIS C . n 
C 3 196 ASN 196 157 157 ASN ASN C . n 
C 3 197 PHE 197 158 158 PHE PHE C . n 
C 3 198 PRO 198 159 159 PRO PRO C . n 
C 3 199 MET 199 160 160 MET MET C . n 
C 3 200 ASP 200 161 161 ASP ASP C . n 
C 3 201 GLU 201 162 162 GLU GLU C . n 
C 3 202 HIS 202 163 163 HIS HIS C . n 
C 3 203 SER 203 164 164 SER SER C . n 
C 3 204 CYS 204 165 165 CYS CYS C . n 
C 3 205 PRO 205 166 166 PRO PRO C . n 
C 3 206 LEU 206 167 167 LEU LEU C . n 
C 3 207 GLU 207 168 168 GLU GLU C . n 
C 3 208 PHE 208 169 169 PHE PHE C . n 
C 3 209 SER 209 170 170 SER SER C . n 
C 3 210 SER 210 171 171 SER SER C . n 
C 3 211 TYR 211 172 172 TYR TYR C . n 
C 3 212 GLY 212 173 173 GLY GLY C . n 
C 3 213 TYR 213 174 174 TYR TYR C . n 
C 3 214 PRO 214 175 175 PRO PRO C . n 
C 3 215 ARG 215 176 176 ARG ARG C . n 
C 3 216 GLU 216 177 177 GLU GLU C . n 
C 3 217 GLU 217 178 178 GLU GLU C . n 
C 3 218 ILE 218 179 179 ILE ILE C . n 
C 3 219 VAL 219 180 180 VAL VAL C . n 
C 3 220 TYR 220 181 181 TYR TYR C . n 
C 3 221 GLN 221 182 182 GLN GLN C . n 
C 3 222 TRP 222 183 183 TRP TRP C . n 
C 3 223 LYS 223 184 184 LYS LYS C . n 
C 3 224 ARG 224 185 185 ARG ARG C . n 
C 3 225 SER 225 186 186 SER SER C . n 
C 3 226 SER 226 187 187 SER SER C . n 
C 3 227 VAL 227 188 188 VAL VAL C . n 
C 3 228 GLU 228 189 189 GLU GLU C . n 
C 3 229 VAL 229 190 190 VAL VAL C . n 
C 3 230 GLY 230 191 191 GLY GLY C . n 
C 3 231 ASP 231 192 192 ASP ASP C . n 
C 3 232 THR 232 193 193 THR THR C . n 
C 3 233 ARG 233 194 194 ARG ARG C . n 
C 3 234 SER 234 195 195 SER SER C . n 
C 3 235 TRP 235 196 196 TRP TRP C . n 
C 3 236 ARG 236 197 197 ARG ARG C . n 
C 3 237 LEU 237 198 198 LEU LEU C . n 
C 3 238 TYR 238 199 199 TYR TYR C . n 
C 3 239 GLN 239 200 200 GLN GLN C . n 
C 3 240 PHE 240 201 201 PHE PHE C . n 
C 3 241 SER 241 202 202 SER SER C . n 
C 3 242 PHE 242 203 203 PHE PHE C . n 
C 3 243 VAL 243 204 204 VAL VAL C . n 
C 3 244 GLY 244 205 205 GLY GLY C . n 
C 3 245 LEU 245 206 206 LEU LEU C . n 
C 3 246 ARG 246 207 207 ARG ARG C . n 
C 3 247 ASN 247 208 208 ASN ASN C . n 
C 3 248 THR 248 209 209 THR THR C . n 
C 3 249 THR 249 210 210 THR THR C . n 
C 3 250 GLU 250 211 211 GLU GLU C . n 
C 3 251 VAL 251 212 212 VAL VAL C . n 
C 3 252 VAL 252 213 213 VAL VAL C . n 
C 3 253 LYS 253 214 214 LYS LYS C . n 
C 3 254 THR 254 215 215 THR THR C . n 
C 3 255 THR 255 216 216 THR THR C . n 
C 3 256 SER 256 217 217 SER SER C . n 
C 3 257 GLY 257 218 218 GLY GLY C . n 
C 3 258 ASP 258 219 219 ASP ASP C . n 
C 3 259 TYR 259 220 220 TYR TYR C . n 
C 3 260 VAL 260 221 221 VAL VAL C . n 
C 3 261 VAL 261 222 222 VAL VAL C . n 
C 3 262 MET 262 223 223 MET MET C . n 
C 3 263 SER 263 224 224 SER SER C . n 
C 3 264 VAL 264 225 225 VAL VAL C . n 
C 3 265 TYR 265 226 226 TYR TYR C . n 
C 3 266 PHE 266 227 227 PHE PHE C . n 
C 3 267 ASP 267 228 228 ASP ASP C . n 
C 3 268 LEU 268 229 229 LEU LEU C . n 
C 3 269 SER 269 230 230 SER SER C . n 
C 3 270 ARG 270 231 231 ARG ARG C . n 
C 3 271 ARG 271 232 232 ARG ARG C . n 
C 3 272 MET 272 233 233 MET MET C . n 
C 3 273 GLY 273 234 234 GLY GLY C . n 
C 3 274 TYR 274 235 235 TYR TYR C . n 
C 3 275 PHE 275 236 236 PHE PHE C . n 
C 3 276 THR 276 237 237 THR THR C . n 
C 3 277 ILE 277 238 238 ILE ILE C . n 
C 3 278 GLN 278 239 239 GLN GLN C . n 
C 3 279 THR 279 240 240 THR THR C . n 
C 3 280 TYR 280 241 241 TYR TYR C . n 
C 3 281 ILE 281 242 242 ILE ILE C . n 
C 3 282 PRO 282 243 243 PRO PRO C . n 
C 3 283 CYS 283 244 244 CYS CYS C . n 
C 3 284 THR 284 245 245 THR THR C . n 
C 3 285 LEU 285 246 246 LEU LEU C . n 
C 3 286 ILE 286 247 247 ILE ILE C . n 
C 3 287 VAL 287 248 248 VAL VAL C . n 
C 3 288 VAL 288 249 249 VAL VAL C . n 
C 3 289 LEU 289 250 250 LEU LEU C . n 
C 3 290 SER 290 251 251 SER SER C . n 
C 3 291 TRP 291 252 252 TRP TRP C . n 
C 3 292 VAL 292 253 253 VAL VAL C . n 
C 3 293 SER 293 254 254 SER SER C . n 
C 3 294 PHE 294 255 255 PHE PHE C . n 
C 3 295 TRP 295 256 256 TRP TRP C . n 
C 3 296 ILE 296 257 257 ILE ILE C . n 
C 3 297 ASN 297 258 258 ASN ASN C . n 
C 3 298 LYS 298 259 259 LYS LYS C . n 
C 3 299 ASP 299 260 260 ASP ASP C . n 
C 3 300 ALA 300 261 261 ALA ALA C . n 
C 3 301 VAL 301 262 262 VAL VAL C . n 
C 3 302 PRO 302 263 263 PRO PRO C . n 
C 3 303 ALA 303 264 264 ALA ALA C . n 
C 3 304 ARG 304 265 265 ARG ARG C . n 
C 3 305 THR 305 266 266 THR THR C . n 
C 3 306 SER 306 267 267 SER SER C . n 
C 3 307 LEU 307 268 268 LEU LEU C . n 
C 3 308 GLY 308 269 269 GLY GLY C . n 
C 3 309 ILE 309 270 270 ILE ILE C . n 
C 3 310 THR 310 271 271 THR THR C . n 
C 3 311 THR 311 272 272 THR THR C . n 
C 3 312 VAL 312 273 273 VAL VAL C . n 
C 3 313 LEU 313 274 274 LEU LEU C . n 
C 3 314 THR 314 275 275 THR THR C . n 
C 3 315 MET 315 276 276 MET MET C . n 
C 3 316 THR 316 277 277 THR THR C . n 
C 3 317 THR 317 278 278 THR THR C . n 
C 3 318 LEU 318 279 279 LEU LEU C . n 
C 3 319 SER 319 280 280 SER SER C . n 
C 3 320 THR 320 281 281 THR THR C . n 
C 3 321 ILE 321 282 282 ILE ILE C . n 
C 3 322 ALA 322 283 283 ALA ALA C . n 
C 3 323 ARG 323 284 284 ARG ARG C . n 
C 3 324 LYS 324 285 285 LYS LYS C . n 
C 3 325 SER 325 286 286 SER SER C . n 
C 3 326 LEU 326 287 287 LEU LEU C . n 
C 3 327 PRO 327 288 288 PRO PRO C . n 
C 3 328 LYS 328 289 289 LYS LYS C . n 
C 3 329 VAL 329 290 290 VAL VAL C . n 
C 3 330 SER 330 291 291 SER SER C . n 
C 3 331 TYR 331 292 292 TYR TYR C . n 
C 3 332 VAL 332 293 293 VAL VAL C . n 
C 3 333 THR 333 294 294 THR THR C . n 
C 3 334 ALA 334 295 295 ALA ALA C . n 
C 3 335 MET 335 296 296 MET MET C . n 
C 3 336 ASP 336 297 297 ASP ASP C . n 
C 3 337 LEU 337 298 298 LEU LEU C . n 
C 3 338 PHE 338 299 299 PHE PHE C . n 
C 3 339 VAL 339 300 300 VAL VAL C . n 
C 3 340 SER 340 301 301 SER SER C . n 
C 3 341 VAL 341 302 302 VAL VAL C . n 
C 3 342 CYS 342 303 303 CYS CYS C . n 
C 3 343 PHE 343 304 304 PHE PHE C . n 
C 3 344 ILE 344 305 305 ILE ILE C . n 
C 3 345 PHE 345 306 306 PHE PHE C . n 
C 3 346 VAL 346 307 307 VAL VAL C . n 
C 3 347 PHE 347 308 308 PHE PHE C . n 
C 3 348 SER 348 309 309 SER SER C . n 
C 3 349 ALA 349 310 310 ALA ALA C . n 
C 3 350 LEU 350 311 311 LEU LEU C . n 
C 3 351 VAL 351 312 312 VAL VAL C . n 
C 3 352 GLU 352 313 313 GLU GLU C . n 
C 3 353 TYR 353 314 314 TYR TYR C . n 
C 3 354 GLY 354 315 315 GLY GLY C . n 
C 3 355 THR 355 316 316 THR THR C . n 
C 3 356 LEU 356 317 317 LEU LEU C . n 
C 3 357 HIS 357 318 318 HIS HIS C . n 
C 3 358 TYR 358 319 319 TYR TYR C . n 
C 3 359 PHE 359 320 320 PHE PHE C . n 
C 3 360 VAL 360 321 321 VAL VAL C . n 
C 3 361 SER 361 322 322 SER SER C . n 
C 3 362 ASN 362 323 323 ASN ASN C . n 
C 3 363 ARG 363 324 ?   ?   ?   C . n 
C 3 364 LYS 364 325 ?   ?   ?   C . n 
C 3 365 PRO 365 326 ?   ?   ?   C . n 
C 3 366 SER 366 327 ?   ?   ?   C . n 
C 3 367 LYS 367 328 ?   ?   ?   C . n 
C 3 368 ASP 368 329 ?   ?   ?   C . n 
C 3 369 LYS 369 330 ?   ?   ?   C . n 
C 3 370 ASP 370 331 ?   ?   ?   C . n 
C 3 371 LYS 371 332 ?   ?   ?   C . n 
C 3 372 LYS 372 333 ?   ?   ?   C . n 
C 3 373 LYS 373 334 ?   ?   ?   C . n 
C 3 374 LYS 374 335 ?   ?   ?   C . n 
C 3 375 ASN 375 336 ?   ?   ?   C . n 
C 3 376 PRO 376 337 ?   ?   ?   C . n 
C 3 377 LEU 377 338 ?   ?   ?   C . n 
C 3 378 LEU 378 339 ?   ?   ?   C . n 
C 3 379 ARG 379 340 ?   ?   ?   C . n 
C 3 380 MET 380 341 ?   ?   ?   C . n 
C 3 381 PHE 381 342 ?   ?   ?   C . n 
C 3 382 SER 382 343 ?   ?   ?   C . n 
C 3 383 PHE 383 344 ?   ?   ?   C . n 
C 3 384 LYS 384 345 ?   ?   ?   C . n 
C 3 385 ALA 385 346 ?   ?   ?   C . n 
C 3 386 PRO 386 347 ?   ?   ?   C . n 
C 3 387 THR 387 348 ?   ?   ?   C . n 
C 3 388 ILE 388 349 ?   ?   ?   C . n 
C 3 389 ASP 389 350 ?   ?   ?   C . n 
C 3 390 ILE 390 351 ?   ?   ?   C . n 
C 3 391 ARG 391 352 ?   ?   ?   C . n 
C 3 392 PRO 392 353 ?   ?   ?   C . n 
C 3 393 ARG 393 354 ?   ?   ?   C . n 
C 3 394 SER 394 355 ?   ?   ?   C . n 
C 3 395 ALA 395 356 ?   ?   ?   C . n 
C 3 396 THR 396 357 ?   ?   ?   C . n 
C 3 397 ILE 397 358 ?   ?   ?   C . n 
C 3 398 GLN 398 359 ?   ?   ?   C . n 
C 3 399 MET 399 360 ?   ?   ?   C . n 
C 3 400 ASN 400 361 ?   ?   ?   C . n 
C 3 401 ASN 401 362 ?   ?   ?   C . n 
C 3 402 ALA 402 363 ?   ?   ?   C . n 
C 3 403 THR 403 364 ?   ?   ?   C . n 
C 3 404 HIS 404 365 ?   ?   ?   C . n 
C 3 405 LEU 405 366 ?   ?   ?   C . n 
C 3 406 GLN 406 367 ?   ?   ?   C . n 
C 3 407 GLU 407 368 ?   ?   ?   C . n 
C 3 408 ARG 408 369 ?   ?   ?   C . n 
C 3 409 ASP 409 370 ?   ?   ?   C . n 
C 3 410 GLU 410 371 ?   ?   ?   C . n 
C 3 411 GLU 411 372 ?   ?   ?   C . n 
C 3 412 TYR 412 373 ?   ?   ?   C . n 
C 3 413 GLY 413 374 ?   ?   ?   C . n 
C 3 414 TYR 414 375 ?   ?   ?   C . n 
C 3 415 GLU 415 376 ?   ?   ?   C . n 
C 3 416 CYS 416 377 ?   ?   ?   C . n 
C 3 417 LEU 417 378 ?   ?   ?   C . n 
C 3 418 ASP 418 379 ?   ?   ?   C . n 
C 3 419 GLY 419 380 ?   ?   ?   C . n 
C 3 420 LYS 420 381 ?   ?   ?   C . n 
C 3 421 ASP 421 382 ?   ?   ?   C . n 
C 3 422 CYS 422 383 ?   ?   ?   C . n 
C 3 423 ALA 423 384 ?   ?   ?   C . n 
C 3 424 SER 424 385 ?   ?   ?   C . n 
C 3 425 PHE 425 386 ?   ?   ?   C . n 
C 3 426 PHE 426 387 ?   ?   ?   C . n 
C 3 427 CYS 427 388 ?   ?   ?   C . n 
C 3 428 CYS 428 389 ?   ?   ?   C . n 
C 3 429 PHE 429 390 ?   ?   ?   C . n 
C 3 430 GLU 430 391 ?   ?   ?   C . n 
C 3 431 ASP 431 392 ?   ?   ?   C . n 
C 3 432 CYS 432 393 ?   ?   ?   C . n 
C 3 433 ARG 433 394 ?   ?   ?   C . n 
C 3 434 THR 434 395 ?   ?   ?   C . n 
C 3 435 GLY 435 396 ?   ?   ?   C . n 
C 3 436 ALA 436 397 ?   ?   ?   C . n 
C 3 437 TRP 437 398 ?   ?   ?   C . n 
C 3 438 ARG 438 399 ?   ?   ?   C . n 
C 3 439 HIS 439 400 ?   ?   ?   C . n 
C 3 440 GLY 440 401 ?   ?   ?   C . n 
C 3 441 ARG 441 402 ?   ?   ?   C . n 
C 3 442 ILE 442 403 ?   ?   ?   C . n 
C 3 443 HIS 443 404 ?   ?   ?   C . n 
C 3 444 ILE 444 405 ?   ?   ?   C . n 
C 3 445 ARG 445 406 406 ARG ARG C . n 
C 3 446 ILE 446 407 407 ILE ILE C . n 
C 3 447 ALA 447 408 408 ALA ALA C . n 
C 3 448 LYS 448 409 409 LYS LYS C . n 
C 3 449 MET 449 410 410 MET MET C . n 
C 3 450 ASP 450 411 411 ASP ASP C . n 
C 3 451 SER 451 412 412 SER SER C . n 
C 3 452 TYR 452 413 413 TYR TYR C . n 
C 3 453 ALA 453 414 414 ALA ALA C . n 
C 3 454 ARG 454 415 415 ARG ARG C . n 
C 3 455 ILE 455 416 416 ILE ILE C . n 
C 3 456 PHE 456 417 417 PHE PHE C . n 
C 3 457 PHE 457 418 418 PHE PHE C . n 
C 3 458 PRO 458 419 419 PRO PRO C . n 
C 3 459 THR 459 420 420 THR THR C . n 
C 3 460 ALA 460 421 421 ALA ALA C . n 
C 3 461 PHE 461 422 422 PHE PHE C . n 
C 3 462 CYS 462 423 423 CYS CYS C . n 
C 3 463 LEU 463 424 424 LEU LEU C . n 
C 3 464 PHE 464 425 425 PHE PHE C . n 
C 3 465 ASN 465 426 426 ASN ASN C . n 
C 3 466 LEU 466 427 427 LEU LEU C . n 
C 3 467 VAL 467 428 428 VAL VAL C . n 
C 3 468 TYR 468 429 429 TYR TYR C . n 
C 3 469 TRP 469 430 430 TRP TRP C . n 
C 3 470 VAL 470 431 431 VAL VAL C . n 
C 3 471 SER 471 432 432 SER SER C . n 
C 3 472 TYR 472 433 433 TYR TYR C . n 
C 3 473 LEU 473 434 434 LEU LEU C . n 
C 3 474 TYR 474 435 435 TYR TYR C . n 
C 3 475 LEU 475 436 436 LEU LEU C . n 
C 3 476 GLY 476 437 ?   ?   ?   C . n 
C 3 477 GLY 477 438 ?   ?   ?   C . n 
C 3 478 SER 478 439 ?   ?   ?   C . n 
C 3 479 GLY 479 440 ?   ?   ?   C . n 
C 3 480 GLY 480 441 ?   ?   ?   C . n 
C 3 481 SER 481 442 ?   ?   ?   C . n 
C 3 482 GLY 482 443 ?   ?   ?   C . n 
C 3 483 GLY 483 444 ?   ?   ?   C . n 
C 3 484 SER 484 445 ?   ?   ?   C . n 
C 3 485 GLY 485 446 ?   ?   ?   C . n 
C 3 486 LYS 486 447 ?   ?   ?   C . n 
C 3 487 THR 487 448 ?   ?   ?   C . n 
C 3 488 GLU 488 449 ?   ?   ?   C . n 
C 3 489 THR 489 450 ?   ?   ?   C . n 
C 3 490 SER 490 451 ?   ?   ?   C . n 
C 3 491 GLN 491 452 ?   ?   ?   C . n 
C 3 492 VAL 492 453 ?   ?   ?   C . n 
C 3 493 ALA 493 454 ?   ?   ?   C . n 
C 3 494 PRO 494 455 ?   ?   ?   C . n 
C 3 495 ALA 495 456 ?   ?   ?   C . n 
D 1 1   MET 1   -34 ?   ?   ?   D . n 
D 1 2   LYS 2   -33 ?   ?   ?   D . n 
D 1 3   LYS 3   -32 ?   ?   ?   D . n 
D 1 4   SER 4   -31 ?   ?   ?   D . n 
D 1 5   PRO 5   -30 ?   ?   ?   D . n 
D 1 6   GLY 6   -29 ?   ?   ?   D . n 
D 1 7   LEU 7   -28 ?   ?   ?   D . n 
D 1 8   SER 8   -27 ?   ?   ?   D . n 
D 1 9   ASP 9   -26 ?   ?   ?   D . n 
D 1 10  TYR 10  -25 ?   ?   ?   D . n 
D 1 11  LEU 11  -24 ?   ?   ?   D . n 
D 1 12  TRP 12  -23 ?   ?   ?   D . n 
D 1 13  ALA 13  -22 ?   ?   ?   D . n 
D 1 14  TRP 14  -21 ?   ?   ?   D . n 
D 1 15  THR 15  -20 ?   ?   ?   D . n 
D 1 16  LEU 16  -19 ?   ?   ?   D . n 
D 1 17  PHE 17  -18 ?   ?   ?   D . n 
D 1 18  LEU 18  -17 ?   ?   ?   D . n 
D 1 19  SER 19  -16 ?   ?   ?   D . n 
D 1 20  THR 20  -15 ?   ?   ?   D . n 
D 1 21  LEU 21  -14 ?   ?   ?   D . n 
D 1 22  THR 22  -13 ?   ?   ?   D . n 
D 1 23  GLY 23  -12 ?   ?   ?   D . n 
D 1 24  ARG 24  -11 ?   ?   ?   D . n 
D 1 25  SER 25  -10 ?   ?   ?   D . n 
D 1 26  TYR 26  -9  ?   ?   ?   D . n 
D 1 27  GLY 27  -8  ?   ?   ?   D . n 
D 1 28  ASP 28  -7  ?   ?   ?   D . n 
D 1 29  TYR 29  -6  ?   ?   ?   D . n 
D 1 30  LYS 30  -5  ?   ?   ?   D . n 
D 1 31  ASP 31  -4  ?   ?   ?   D . n 
D 1 32  ASP 32  -3  ?   ?   ?   D . n 
D 1 33  ASP 33  -2  ?   ?   ?   D . n 
D 1 34  ASP 34  -1  ?   ?   ?   D . n 
D 1 35  LYS 35  0   ?   ?   ?   D . n 
D 1 36  GLN 36  1   ?   ?   ?   D . n 
D 1 37  PRO 37  2   ?   ?   ?   D . n 
D 1 38  SER 38  3   ?   ?   ?   D . n 
D 1 39  LEU 39  4   ?   ?   ?   D . n 
D 1 40  GLN 40  5   ?   ?   ?   D . n 
D 1 41  ASP 41  6   ?   ?   ?   D . n 
D 1 42  GLU 42  7   ?   ?   ?   D . n 
D 1 43  LEU 43  8   ?   ?   ?   D . n 
D 1 44  LYS 44  9   ?   ?   ?   D . n 
D 1 45  ASP 45  10  ?   ?   ?   D . n 
D 1 46  ASN 46  11  ?   ?   ?   D . n 
D 1 47  THR 47  12  12  THR THR D . n 
D 1 48  THR 48  13  13  THR THR D . n 
D 1 49  VAL 49  14  14  VAL VAL D . n 
D 1 50  PHE 50  15  15  PHE PHE D . n 
D 1 51  THR 51  16  16  THR THR D . n 
D 1 52  ARG 52  17  17  ARG ARG D . n 
D 1 53  ILE 53  18  18  ILE ILE D . n 
D 1 54  LEU 54  19  19  LEU LEU D . n 
D 1 55  ASP 55  20  20  ASP ASP D . n 
D 1 56  ARG 56  21  21  ARG ARG D . n 
D 1 57  LEU 57  22  22  LEU LEU D . n 
D 1 58  LEU 58  23  23  LEU LEU D . n 
D 1 59  ASP 59  24  24  ASP ASP D . n 
D 1 60  GLY 60  25  25  GLY GLY D . n 
D 1 61  TYR 61  26  26  TYR TYR D . n 
D 1 62  ASP 62  27  27  ASP ASP D . n 
D 1 63  ASN 63  28  28  ASN ASN D . n 
D 1 64  ARG 64  29  29  ARG ARG D . n 
D 1 65  LEU 65  30  30  LEU LEU D . n 
D 1 66  ARG 66  31  31  ARG ARG D . n 
D 1 67  PRO 67  32  32  PRO PRO D . n 
D 1 68  GLY 68  33  33  GLY GLY D . n 
D 1 69  LEU 69  34  34  LEU LEU D . n 
D 1 70  GLY 70  35  35  GLY GLY D . n 
D 1 71  GLU 71  36  36  GLU GLU D . n 
D 1 72  ARG 72  37  37  ARG ARG D . n 
D 1 73  VAL 73  38  38  VAL VAL D . n 
D 1 74  THR 74  39  39  THR THR D . n 
D 1 75  GLU 75  40  40  GLU GLU D . n 
D 1 76  VAL 76  41  41  VAL VAL D . n 
D 1 77  LYS 77  42  42  LYS LYS D . n 
D 1 78  THR 78  43  43  THR THR D . n 
D 1 79  ASP 79  44  44  ASP ASP D . n 
D 1 80  ILE 80  45  45  ILE ILE D . n 
D 1 81  PHE 81  46  46  PHE PHE D . n 
D 1 82  VAL 82  47  47  VAL VAL D . n 
D 1 83  THR 83  48  48  THR THR D . n 
D 1 84  SER 84  49  49  SER SER D . n 
D 1 85  PHE 85  50  50  PHE PHE D . n 
D 1 86  GLY 86  51  51  GLY GLY D . n 
D 1 87  PRO 87  52  52  PRO PRO D . n 
D 1 88  VAL 88  53  53  VAL VAL D . n 
D 1 89  SER 89  54  54  SER SER D . n 
D 1 90  ASP 90  55  55  ASP ASP D . n 
D 1 91  HIS 91  56  56  HIS HIS D . n 
D 1 92  ASP 92  57  57  ASP ASP D . n 
D 1 93  MET 93  58  58  MET MET D . n 
D 1 94  GLU 94  59  59  GLU GLU D . n 
D 1 95  TYR 95  60  60  TYR TYR D . n 
D 1 96  THR 96  61  61  THR THR D . n 
D 1 97  ILE 97  62  62  ILE ILE D . n 
D 1 98  ASP 98  63  63  ASP ASP D . n 
D 1 99  VAL 99  64  64  VAL VAL D . n 
D 1 100 PHE 100 65  65  PHE PHE D . n 
D 1 101 PHE 101 66  66  PHE PHE D . n 
D 1 102 ARG 102 67  67  ARG ARG D . n 
D 1 103 GLN 103 68  68  GLN GLN D . n 
D 1 104 SER 104 69  69  SER SER D . n 
D 1 105 TRP 105 70  70  TRP TRP D . n 
D 1 106 LYS 106 71  71  LYS LYS D . n 
D 1 107 ASP 107 72  72  ASP ASP D . n 
D 1 108 GLU 108 73  73  GLU GLU D . n 
D 1 109 ARG 109 74  74  ARG ARG D . n 
D 1 110 LEU 110 75  75  LEU LEU D . n 
D 1 111 LYS 111 76  76  LYS LYS D . n 
D 1 112 PHE 112 77  77  PHE PHE D . n 
D 1 113 LYS 113 78  78  LYS LYS D . n 
D 1 114 GLY 114 79  79  GLY GLY D . n 
D 1 115 PRO 115 80  80  PRO PRO D . n 
D 1 116 MET 116 81  81  MET MET D . n 
D 1 117 THR 117 82  82  THR THR D . n 
D 1 118 VAL 118 83  83  VAL VAL D . n 
D 1 119 LEU 119 84  84  LEU LEU D . n 
D 1 120 ARG 120 85  85  ARG ARG D . n 
D 1 121 LEU 121 86  86  LEU LEU D . n 
D 1 122 ASN 122 87  87  ASN ASN D . n 
D 1 123 ASN 123 88  88  ASN ASN D . n 
D 1 124 LEU 124 89  89  LEU LEU D . n 
D 1 125 MET 125 90  90  MET MET D . n 
D 1 126 ALA 126 91  91  ALA ALA D . n 
D 1 127 SER 127 92  92  SER SER D . n 
D 1 128 LYS 128 93  93  LYS LYS D . n 
D 1 129 ILE 129 94  94  ILE ILE D . n 
D 1 130 TRP 130 95  95  TRP TRP D . n 
D 1 131 THR 131 96  96  THR THR D . n 
D 1 132 PRO 132 97  97  PRO PRO D . n 
D 1 133 ASP 133 98  98  ASP ASP D . n 
D 1 134 THR 134 99  99  THR THR D . n 
D 1 135 PHE 135 100 100 PHE PHE D . n 
D 1 136 PHE 136 101 101 PHE PHE D . n 
D 1 137 HIS 137 102 102 HIS HIS D . n 
D 1 138 ASN 138 103 103 ASN ASN D . n 
D 1 139 GLY 139 104 104 GLY GLY D . n 
D 1 140 LYS 140 105 105 LYS LYS D . n 
D 1 141 LYS 141 106 106 LYS LYS D . n 
D 1 142 SER 142 107 107 SER SER D . n 
D 1 143 VAL 143 108 108 VAL VAL D . n 
D 1 144 ALA 144 109 109 ALA ALA D . n 
D 1 145 HIS 145 110 110 HIS HIS D . n 
D 1 146 ASN 146 111 111 ASN ASN D . n 
D 1 147 MET 147 112 112 MET MET D . n 
D 1 148 THR 148 113 113 THR THR D . n 
D 1 149 MET 149 114 114 MET MET D . n 
D 1 150 PRO 150 115 115 PRO PRO D . n 
D 1 151 ASN 151 116 116 ASN ASN D . n 
D 1 152 LYS 152 117 117 LYS LYS D . n 
D 1 153 LEU 153 118 118 LEU LEU D . n 
D 1 154 LEU 154 119 119 LEU LEU D . n 
D 1 155 ARG 155 120 120 ARG ARG D . n 
D 1 156 ILE 156 121 121 ILE ILE D . n 
D 1 157 THR 157 122 122 THR THR D . n 
D 1 158 GLU 158 123 123 GLU GLU D . n 
D 1 159 ASP 159 124 124 ASP ASP D . n 
D 1 160 GLY 160 125 125 GLY GLY D . n 
D 1 161 THR 161 126 126 THR THR D . n 
D 1 162 LEU 162 127 127 LEU LEU D . n 
D 1 163 LEU 163 128 128 LEU LEU D . n 
D 1 164 TYR 164 129 129 TYR TYR D . n 
D 1 165 THR 165 130 130 THR THR D . n 
D 1 166 MET 166 131 131 MET MET D . n 
D 1 167 ARG 167 132 132 ARG ARG D . n 
D 1 168 LEU 168 133 133 LEU LEU D . n 
D 1 169 THR 169 134 134 THR THR D . n 
D 1 170 VAL 170 135 135 VAL VAL D . n 
D 1 171 ARG 171 136 136 ARG ARG D . n 
D 1 172 ALA 172 137 137 ALA ALA D . n 
D 1 173 GLU 173 138 138 GLU GLU D . n 
D 1 174 CYS 174 139 139 CYS CYS D . n 
D 1 175 PRO 175 140 140 PRO PRO D . n 
D 1 176 MET 176 141 141 MET MET D . n 
D 1 177 HIS 177 142 142 HIS HIS D . n 
D 1 178 LEU 178 143 143 LEU LEU D . n 
D 1 179 GLU 179 144 144 GLU GLU D . n 
D 1 180 ASP 180 145 145 ASP ASP D . n 
D 1 181 PHE 181 146 146 PHE PHE D . n 
D 1 182 PRO 182 147 147 PRO PRO D . n 
D 1 183 MET 183 148 148 MET MET D . n 
D 1 184 ASP 184 149 149 ASP ASP D . n 
D 1 185 ALA 185 150 150 ALA ALA D . n 
D 1 186 HIS 186 151 151 HIS HIS D . n 
D 1 187 ALA 187 152 152 ALA ALA D . n 
D 1 188 CYS 188 153 153 CYS CYS D . n 
D 1 189 PRO 189 154 154 PRO PRO D . n 
D 1 190 LEU 190 155 155 LEU LEU D . n 
D 1 191 LYS 191 156 156 LYS LYS D . n 
D 1 192 PHE 192 157 157 PHE PHE D . n 
D 1 193 GLY 193 158 158 GLY GLY D . n 
D 1 194 SER 194 159 159 SER SER D . n 
D 1 195 TYR 195 160 160 TYR TYR D . n 
D 1 196 ALA 196 161 161 ALA ALA D . n 
D 1 197 TYR 197 162 162 TYR TYR D . n 
D 1 198 THR 198 163 163 THR THR D . n 
D 1 199 ARG 199 164 164 ARG ARG D . n 
D 1 200 ALA 200 165 165 ALA ALA D . n 
D 1 201 GLU 201 166 166 GLU GLU D . n 
D 1 202 VAL 202 167 167 VAL VAL D . n 
D 1 203 VAL 203 168 168 VAL VAL D . n 
D 1 204 TYR 204 169 169 TYR TYR D . n 
D 1 205 GLU 205 170 170 GLU GLU D . n 
D 1 206 TRP 206 171 171 TRP TRP D . n 
D 1 207 THR 207 172 172 THR THR D . n 
D 1 208 ARG 208 173 173 ARG ARG D . n 
D 1 209 GLU 209 174 174 GLU GLU D . n 
D 1 210 PRO 210 175 175 PRO PRO D . n 
D 1 211 ALA 211 176 176 ALA ALA D . n 
D 1 212 ARG 212 177 177 ARG ARG D . n 
D 1 213 SER 213 178 178 SER SER D . n 
D 1 214 VAL 214 179 179 VAL VAL D . n 
D 1 215 VAL 215 180 180 VAL VAL D . n 
D 1 216 VAL 216 181 181 VAL VAL D . n 
D 1 217 ALA 217 182 182 ALA ALA D . n 
D 1 218 GLU 218 183 183 GLU GLU D . n 
D 1 219 ASP 219 184 184 ASP ASP D . n 
D 1 220 GLY 220 185 185 GLY GLY D . n 
D 1 221 SER 221 186 186 SER SER D . n 
D 1 222 ARG 222 187 187 ARG ARG D . n 
D 1 223 LEU 223 188 188 LEU LEU D . n 
D 1 224 ASN 224 189 189 ASN ASN D . n 
D 1 225 GLN 225 190 190 GLN GLN D . n 
D 1 226 TYR 226 191 191 TYR TYR D . n 
D 1 227 ASP 227 192 192 ASP ASP D . n 
D 1 228 LEU 228 193 193 LEU LEU D . n 
D 1 229 LEU 229 194 194 LEU LEU D . n 
D 1 230 GLY 230 195 195 GLY GLY D . n 
D 1 231 GLN 231 196 196 GLN GLN D . n 
D 1 232 THR 232 197 197 THR THR D . n 
D 1 233 VAL 233 198 198 VAL VAL D . n 
D 1 234 ASP 234 199 199 ASP ASP D . n 
D 1 235 SER 235 200 200 SER SER D . n 
D 1 236 GLY 236 201 201 GLY GLY D . n 
D 1 237 ILE 237 202 202 ILE ILE D . n 
D 1 238 VAL 238 203 203 VAL VAL D . n 
D 1 239 GLN 239 204 204 GLN GLN D . n 
D 1 240 SER 240 205 205 SER SER D . n 
D 1 241 SER 241 206 206 SER SER D . n 
D 1 242 THR 242 207 207 THR THR D . n 
D 1 243 GLY 243 208 208 GLY GLY D . n 
D 1 244 GLU 244 209 209 GLU GLU D . n 
D 1 245 TYR 245 210 210 TYR TYR D . n 
D 1 246 VAL 246 211 211 VAL VAL D . n 
D 1 247 VAL 247 212 212 VAL VAL D . n 
D 1 248 MET 248 213 213 MET MET D . n 
D 1 249 THR 249 214 214 THR THR D . n 
D 1 250 THR 250 215 215 THR THR D . n 
D 1 251 HIS 251 216 216 HIS HIS D . n 
D 1 252 PHE 252 217 217 PHE PHE D . n 
D 1 253 HIS 253 218 218 HIS HIS D . n 
D 1 254 LEU 254 219 219 LEU LEU D . n 
D 1 255 LYS 255 220 220 LYS LYS D . n 
D 1 256 ARG 256 221 221 ARG ARG D . n 
D 1 257 LYS 257 222 222 LYS LYS D . n 
D 1 258 ILE 258 223 223 ILE ILE D . n 
D 1 259 GLY 259 224 224 GLY GLY D . n 
D 1 260 TYR 260 225 225 TYR TYR D . n 
D 1 261 PHE 261 226 226 PHE PHE D . n 
D 1 262 VAL 262 227 227 VAL VAL D . n 
D 1 263 ILE 263 228 228 ILE ILE D . n 
D 1 264 GLN 264 229 229 GLN GLN D . n 
D 1 265 THR 265 230 230 THR THR D . n 
D 1 266 TYR 266 231 231 TYR TYR D . n 
D 1 267 LEU 267 232 232 LEU LEU D . n 
D 1 268 PRO 268 233 233 PRO PRO D . n 
D 1 269 CYS 269 234 234 CYS CYS D . n 
D 1 270 ILE 270 235 235 ILE ILE D . n 
D 1 271 MET 271 236 236 MET MET D . n 
D 1 272 THR 272 237 237 THR THR D . n 
D 1 273 VAL 273 238 238 VAL VAL D . n 
D 1 274 ILE 274 239 239 ILE ILE D . n 
D 1 275 LEU 275 240 240 LEU LEU D . n 
D 1 276 SER 276 241 241 SER SER D . n 
D 1 277 GLN 277 242 242 GLN GLN D . n 
D 1 278 VAL 278 243 243 VAL VAL D . n 
D 1 279 SER 279 244 244 SER SER D . n 
D 1 280 PHE 280 245 245 PHE PHE D . n 
D 1 281 TRP 281 246 246 TRP TRP D . n 
D 1 282 LEU 282 247 247 LEU LEU D . n 
D 1 283 ASN 283 248 248 ASN ASN D . n 
D 1 284 ARG 284 249 249 ARG ARG D . n 
D 1 285 GLU 285 250 250 GLU GLU D . n 
D 1 286 SER 286 251 251 SER SER D . n 
D 1 287 VAL 287 252 252 VAL VAL D . n 
D 1 288 PRO 288 253 253 PRO PRO D . n 
D 1 289 ALA 289 254 254 ALA ALA D . n 
D 1 290 ARG 290 255 255 ARG ARG D . n 
D 1 291 THR 291 256 256 THR THR D . n 
D 1 292 VAL 292 257 257 VAL VAL D . n 
D 1 293 PHE 293 258 258 PHE PHE D . n 
D 1 294 GLY 294 259 259 GLY GLY D . n 
D 1 295 VAL 295 260 260 VAL VAL D . n 
D 1 296 THR 296 261 261 THR THR D . n 
D 1 297 THR 297 262 262 THR THR D . n 
D 1 298 VAL 298 263 263 VAL VAL D . n 
D 1 299 LEU 299 264 264 LEU LEU D . n 
D 1 300 THR 300 265 265 THR THR D . n 
D 1 301 MET 301 266 266 MET MET D . n 
D 1 302 THR 302 267 267 THR THR D . n 
D 1 303 THR 303 268 268 THR THR D . n 
D 1 304 LEU 304 269 269 LEU LEU D . n 
D 1 305 SER 305 270 270 SER SER D . n 
D 1 306 ILE 306 271 271 ILE ILE D . n 
D 1 307 SER 307 272 272 SER SER D . n 
D 1 308 ALA 308 273 273 ALA ALA D . n 
D 1 309 ARG 309 274 274 ARG ARG D . n 
D 1 310 ASN 310 275 275 ASN ASN D . n 
D 1 311 SER 311 276 276 SER SER D . n 
D 1 312 LEU 312 277 277 LEU LEU D . n 
D 1 313 PRO 313 278 278 PRO PRO D . n 
D 1 314 LYS 314 279 279 LYS LYS D . n 
D 1 315 VAL 315 280 280 VAL VAL D . n 
D 1 316 ALA 316 281 281 ALA ALA D . n 
D 1 317 TYR 317 282 282 TYR TYR D . n 
D 1 318 ALA 318 283 283 ALA ALA D . n 
D 1 319 THR 319 284 284 THR THR D . n 
D 1 320 ALA 320 285 285 ALA ALA D . n 
D 1 321 MET 321 286 286 MET MET D . n 
D 1 322 ASP 322 287 287 ASP ASP D . n 
D 1 323 TRP 323 288 288 TRP TRP D . n 
D 1 324 PHE 324 289 289 PHE PHE D . n 
D 1 325 ILE 325 290 290 ILE ILE D . n 
D 1 326 ALA 326 291 291 ALA ALA D . n 
D 1 327 VAL 327 292 292 VAL VAL D . n 
D 1 328 CYS 328 293 293 CYS CYS D . n 
D 1 329 TYR 329 294 294 TYR TYR D . n 
D 1 330 ALA 330 295 295 ALA ALA D . n 
D 1 331 PHE 331 296 296 PHE PHE D . n 
D 1 332 VAL 332 297 297 VAL VAL D . n 
D 1 333 PHE 333 298 298 PHE PHE D . n 
D 1 334 SER 334 299 299 SER SER D . n 
D 1 335 ALA 335 300 300 ALA ALA D . n 
D 1 336 LEU 336 301 301 LEU LEU D . n 
D 1 337 ILE 337 302 302 ILE ILE D . n 
D 1 338 GLU 338 303 303 GLU GLU D . n 
D 1 339 PHE 339 304 304 PHE PHE D . n 
D 1 340 ALA 340 305 305 ALA ALA D . n 
D 1 341 THR 341 306 306 THR THR D . n 
D 1 342 VAL 342 307 307 VAL VAL D . n 
D 1 343 ASN 343 308 308 ASN ASN D . n 
D 1 344 TYR 344 309 309 TYR TYR D . n 
D 1 345 PHE 345 310 310 PHE PHE D . n 
D 1 346 THR 346 311 311 THR THR D . n 
D 1 347 LYS 347 312 312 LYS LYS D . n 
D 1 348 ARG 348 313 313 ARG ARG D . n 
D 1 349 GLY 349 314 314 GLY GLY D . n 
D 1 350 TYR 350 315 315 TYR TYR D . n 
D 1 351 ALA 351 316 316 ALA ALA D . n 
D 1 352 TRP 352 317 317 TRP TRP D . n 
D 1 353 ASP 353 318 318 ASP ASP D . n 
D 1 354 GLY 354 319 ?   ?   ?   D . n 
D 1 355 LYS 355 320 ?   ?   ?   D . n 
D 1 356 SER 356 321 ?   ?   ?   D . n 
D 1 357 VAL 357 322 ?   ?   ?   D . n 
D 1 358 VAL 358 323 ?   ?   ?   D . n 
D 1 359 PRO 359 324 ?   ?   ?   D . n 
D 1 360 GLU 360 325 ?   ?   ?   D . n 
D 1 361 LYS 361 326 ?   ?   ?   D . n 
D 1 362 PRO 362 327 ?   ?   ?   D . n 
D 1 363 LYS 363 328 ?   ?   ?   D . n 
D 1 364 LYS 364 329 ?   ?   ?   D . n 
D 1 365 VAL 365 330 ?   ?   ?   D . n 
D 1 366 LYS 366 331 ?   ?   ?   D . n 
D 1 367 ASP 367 332 ?   ?   ?   D . n 
D 1 368 PRO 368 333 ?   ?   ?   D . n 
D 1 369 LEU 369 334 ?   ?   ?   D . n 
D 1 370 ILE 370 335 ?   ?   ?   D . n 
D 1 371 LYS 371 336 ?   ?   ?   D . n 
D 1 372 LYS 372 337 ?   ?   ?   D . n 
D 1 373 ASN 373 338 ?   ?   ?   D . n 
D 1 374 ASN 374 339 ?   ?   ?   D . n 
D 1 375 THR 375 340 ?   ?   ?   D . n 
D 1 376 TYR 376 341 ?   ?   ?   D . n 
D 1 377 ALA 377 342 ?   ?   ?   D . n 
D 1 378 PRO 378 343 ?   ?   ?   D . n 
D 1 379 THR 379 344 ?   ?   ?   D . n 
D 1 380 ALA 380 345 ?   ?   ?   D . n 
D 1 381 THR 381 346 ?   ?   ?   D . n 
D 1 382 SER 382 347 ?   ?   ?   D . n 
D 1 383 TYR 383 348 ?   ?   ?   D . n 
D 1 384 THR 384 349 ?   ?   ?   D . n 
D 1 385 PRO 385 350 ?   ?   ?   D . n 
D 1 386 ASN 386 351 ?   ?   ?   D . n 
D 1 387 LEU 387 352 ?   ?   ?   D . n 
D 1 388 ALA 388 353 ?   ?   ?   D . n 
D 1 389 ARG 389 354 ?   ?   ?   D . n 
D 1 390 GLY 390 355 ?   ?   ?   D . n 
D 1 391 ASP 391 356 ?   ?   ?   D . n 
D 1 392 PRO 392 357 ?   ?   ?   D . n 
D 1 393 GLY 393 358 ?   ?   ?   D . n 
D 1 394 LEU 394 359 ?   ?   ?   D . n 
D 1 395 ALA 395 360 ?   ?   ?   D . n 
D 1 396 THR 396 361 ?   ?   ?   D . n 
D 1 397 ILE 397 362 ?   ?   ?   D . n 
D 1 398 ALA 398 363 ?   ?   ?   D . n 
D 1 399 LYS 399 364 ?   ?   ?   D . n 
D 1 400 SER 400 365 ?   ?   ?   D . n 
D 1 401 ALA 401 366 ?   ?   ?   D . n 
D 1 402 THR 402 367 ?   ?   ?   D . n 
D 1 403 ILE 403 368 ?   ?   ?   D . n 
D 1 404 GLU 404 369 ?   ?   ?   D . n 
D 1 405 PRO 405 370 ?   ?   ?   D . n 
D 1 406 LYS 406 371 ?   ?   ?   D . n 
D 1 407 GLU 407 372 ?   ?   ?   D . n 
D 1 408 VAL 408 373 ?   ?   ?   D . n 
D 1 409 LYS 409 374 ?   ?   ?   D . n 
D 1 410 PRO 410 375 ?   ?   ?   D . n 
D 1 411 GLU 411 376 ?   ?   ?   D . n 
D 1 412 THR 412 377 ?   ?   ?   D . n 
D 1 413 LYS 413 378 ?   ?   ?   D . n 
D 1 414 PRO 414 379 ?   ?   ?   D . n 
D 1 415 PRO 415 380 ?   ?   ?   D . n 
D 1 416 GLU 416 381 ?   ?   ?   D . n 
D 1 417 PRO 417 382 ?   ?   ?   D . n 
D 1 418 LYS 418 383 ?   ?   ?   D . n 
D 1 419 LYS 419 384 384 LYS LYS D . n 
D 1 420 THR 420 385 385 THR THR D . n 
D 1 421 PHE 421 386 386 PHE PHE D . n 
D 1 422 ASN 422 387 387 ASN ASN D . n 
D 1 423 SER 423 388 388 SER SER D . n 
D 1 424 VAL 424 389 389 VAL VAL D . n 
D 1 425 SER 425 390 390 SER SER D . n 
D 1 426 LYS 426 391 391 LYS LYS D . n 
D 1 427 ILE 427 392 392 ILE ILE D . n 
D 1 428 ASP 428 393 393 ASP ASP D . n 
D 1 429 ARG 429 394 394 ARG ARG D . n 
D 1 430 LEU 430 395 395 LEU LEU D . n 
D 1 431 SER 431 396 396 SER SER D . n 
D 1 432 ARG 432 397 397 ARG ARG D . n 
D 1 433 ILE 433 398 398 ILE ILE D . n 
D 1 434 ALA 434 399 399 ALA ALA D . n 
D 1 435 PHE 435 400 400 PHE PHE D . n 
D 1 436 PRO 436 401 401 PRO PRO D . n 
D 1 437 LEU 437 402 402 LEU LEU D . n 
D 1 438 LEU 438 403 403 LEU LEU D . n 
D 1 439 PHE 439 404 404 PHE PHE D . n 
D 1 440 GLY 440 405 405 GLY GLY D . n 
D 1 441 ILE 441 406 406 ILE ILE D . n 
D 1 442 PHE 442 407 407 PHE PHE D . n 
D 1 443 ASN 443 408 408 ASN ASN D . n 
D 1 444 LEU 444 409 409 LEU LEU D . n 
D 1 445 VAL 445 410 410 VAL VAL D . n 
D 1 446 TYR 446 411 411 TYR TYR D . n 
D 1 447 TRP 447 412 412 TRP TRP D . n 
D 1 448 ALA 448 413 413 ALA ALA D . n 
D 1 449 THR 449 414 414 THR THR D . n 
D 1 450 TYR 450 415 415 TYR TYR D . n 
D 1 451 LEU 451 416 416 LEU LEU D . n 
D 1 452 ASN 452 417 ?   ?   ?   D . n 
D 1 453 ARG 453 418 ?   ?   ?   D . n 
D 1 454 GLU 454 419 ?   ?   ?   D . n 
D 1 455 PRO 455 420 ?   ?   ?   D . n 
D 1 456 GLN 456 421 ?   ?   ?   D . n 
D 1 457 LEU 457 422 ?   ?   ?   D . n 
D 1 458 LYS 458 423 ?   ?   ?   D . n 
D 1 459 ALA 459 424 ?   ?   ?   D . n 
D 1 460 PRO 460 425 ?   ?   ?   D . n 
D 1 461 THR 461 426 ?   ?   ?   D . n 
D 1 462 PRO 462 427 ?   ?   ?   D . n 
D 1 463 HIS 463 428 ?   ?   ?   D . n 
D 1 464 GLN 464 429 ?   ?   ?   D . n 
E 2 1   MET 1   -24 ?   ?   ?   E . n 
E 2 2   CYS 2   -23 ?   ?   ?   E . n 
E 2 3   SER 3   -22 ?   ?   ?   E . n 
E 2 4   GLY 4   -21 ?   ?   ?   E . n 
E 2 5   LEU 5   -20 ?   ?   ?   E . n 
E 2 6   LEU 6   -19 ?   ?   ?   E . n 
E 2 7   GLU 7   -18 ?   ?   ?   E . n 
E 2 8   LEU 8   -17 ?   ?   ?   E . n 
E 2 9   LEU 9   -16 ?   ?   ?   E . n 
E 2 10  LEU 10  -15 ?   ?   ?   E . n 
E 2 11  PRO 11  -14 ?   ?   ?   E . n 
E 2 12  ILE 12  -13 ?   ?   ?   E . n 
E 2 13  TRP 13  -12 ?   ?   ?   E . n 
E 2 14  LEU 14  -11 ?   ?   ?   E . n 
E 2 15  SER 15  -10 ?   ?   ?   E . n 
E 2 16  TRP 16  -9  ?   ?   ?   E . n 
E 2 17  THR 17  -8  ?   ?   ?   E . n 
E 2 18  LEU 18  -7  ?   ?   ?   E . n 
E 2 19  GLY 19  -6  ?   ?   ?   E . n 
E 2 20  THR 20  -5  ?   ?   ?   E . n 
E 2 21  ARG 21  -4  ?   ?   ?   E . n 
E 2 22  GLY 22  -3  ?   ?   ?   E . n 
E 2 23  SER 23  -2  ?   ?   ?   E . n 
E 2 24  GLU 24  -1  ?   ?   ?   E . n 
E 2 25  PRO 25  0   ?   ?   ?   E . n 
E 2 26  ARG 26  1   ?   ?   ?   E . n 
E 2 27  SER 27  2   ?   ?   ?   E . n 
E 2 28  VAL 28  3   ?   ?   ?   E . n 
E 2 29  ASN 29  4   ?   ?   ?   E . n 
E 2 30  ASP 30  5   ?   ?   ?   E . n 
E 2 31  PRO 31  6   ?   ?   ?   E . n 
E 2 32  GLY 32  7   ?   ?   ?   E . n 
E 2 33  ASN 33  8   ?   ?   ?   E . n 
E 2 34  MET 34  9   9   MET MET E . n 
E 2 35  SER 35  10  10  SER SER E . n 
E 2 36  PHE 36  11  11  PHE PHE E . n 
E 2 37  VAL 37  12  12  VAL VAL E . n 
E 2 38  LYS 38  13  13  LYS LYS E . n 
E 2 39  GLU 39  14  14  GLU GLU E . n 
E 2 40  THR 40  15  15  THR THR E . n 
E 2 41  VAL 41  16  16  VAL VAL E . n 
E 2 42  ASP 42  17  17  ASP ASP E . n 
E 2 43  LYS 43  18  18  LYS LYS E . n 
E 2 44  LEU 44  19  19  LEU LEU E . n 
E 2 45  LEU 45  20  20  LEU LEU E . n 
E 2 46  LYS 46  21  21  LYS LYS E . n 
E 2 47  GLY 47  22  22  GLY GLY E . n 
E 2 48  TYR 48  23  23  TYR TYR E . n 
E 2 49  ASP 49  24  24  ASP ASP E . n 
E 2 50  ILE 50  25  25  ILE ILE E . n 
E 2 51  ARG 51  26  26  ARG ARG E . n 
E 2 52  LEU 52  27  27  LEU LEU E . n 
E 2 53  ARG 53  28  28  ARG ARG E . n 
E 2 54  PRO 54  29  29  PRO PRO E . n 
E 2 55  ASP 55  30  30  ASP ASP E . n 
E 2 56  PHE 56  31  31  PHE PHE E . n 
E 2 57  GLY 57  32  32  GLY GLY E . n 
E 2 58  GLY 58  33  33  GLY GLY E . n 
E 2 59  PRO 59  34  34  PRO PRO E . n 
E 2 60  PRO 60  35  35  PRO PRO E . n 
E 2 61  VAL 61  36  36  VAL VAL E . n 
E 2 62  CYS 62  37  37  CYS CYS E . n 
E 2 63  VAL 63  38  38  VAL VAL E . n 
E 2 64  GLY 64  39  39  GLY GLY E . n 
E 2 65  MET 65  40  40  MET MET E . n 
E 2 66  ASN 66  41  41  ASN ASN E . n 
E 2 67  ILE 67  42  42  ILE ILE E . n 
E 2 68  ASP 68  43  43  ASP ASP E . n 
E 2 69  ILE 69  44  44  ILE ILE E . n 
E 2 70  ALA 70  45  45  ALA ALA E . n 
E 2 71  SER 71  46  46  SER SER E . n 
E 2 72  ILE 72  47  47  ILE ILE E . n 
E 2 73  ASP 73  48  48  ASP ASP E . n 
E 2 74  MET 74  49  49  MET MET E . n 
E 2 75  VAL 75  50  50  VAL VAL E . n 
E 2 76  SER 76  51  51  SER SER E . n 
E 2 77  GLU 77  52  52  GLU GLU E . n 
E 2 78  VAL 78  53  53  VAL VAL E . n 
E 2 79  ASN 79  54  54  ASN ASN E . n 
E 2 80  MET 80  55  55  MET MET E . n 
E 2 81  ASP 81  56  56  ASP ASP E . n 
E 2 82  TYR 82  57  57  TYR TYR E . n 
E 2 83  THR 83  58  58  THR THR E . n 
E 2 84  LEU 84  59  59  LEU LEU E . n 
E 2 85  THR 85  60  60  THR THR E . n 
E 2 86  MET 86  61  61  MET MET E . n 
E 2 87  TYR 87  62  62  TYR TYR E . n 
E 2 88  PHE 88  63  63  PHE PHE E . n 
E 2 89  GLN 89  64  64  GLN GLN E . n 
E 2 90  GLN 90  65  65  GLN GLN E . n 
E 2 91  TYR 91  66  66  TYR TYR E . n 
E 2 92  TRP 92  67  67  TRP TRP E . n 
E 2 93  ARG 93  68  68  ARG ARG E . n 
E 2 94  ASP 94  69  69  ASP ASP E . n 
E 2 95  LYS 95  70  70  LYS LYS E . n 
E 2 96  ARG 96  71  71  ARG ARG E . n 
E 2 97  LEU 97  72  72  LEU LEU E . n 
E 2 98  ALA 98  73  73  ALA ALA E . n 
E 2 99  TYR 99  74  74  TYR TYR E . n 
E 2 100 SER 100 75  75  SER SER E . n 
E 2 101 GLY 101 76  76  GLY GLY E . n 
E 2 102 ILE 102 77  77  ILE ILE E . n 
E 2 103 PRO 103 78  78  PRO PRO E . n 
E 2 104 LEU 104 79  79  LEU LEU E . n 
E 2 105 ASN 105 80  80  ASN ASN E . n 
E 2 106 LEU 106 81  81  LEU LEU E . n 
E 2 107 THR 107 82  82  THR THR E . n 
E 2 108 LEU 108 83  83  LEU LEU E . n 
E 2 109 ASP 109 84  84  ASP ASP E . n 
E 2 110 ASN 110 85  85  ASN ASN E . n 
E 2 111 ARG 111 86  86  ARG ARG E . n 
E 2 112 VAL 112 87  87  VAL VAL E . n 
E 2 113 ALA 113 88  88  ALA ALA E . n 
E 2 114 ASP 114 89  89  ASP ASP E . n 
E 2 115 GLN 115 90  90  GLN GLN E . n 
E 2 116 LEU 116 91  91  LEU LEU E . n 
E 2 117 TRP 117 92  92  TRP TRP E . n 
E 2 118 VAL 118 93  93  VAL VAL E . n 
E 2 119 PRO 119 94  94  PRO PRO E . n 
E 2 120 ASP 120 95  95  ASP ASP E . n 
E 2 121 THR 121 96  96  THR THR E . n 
E 2 122 TYR 122 97  97  TYR TYR E . n 
E 2 123 PHE 123 98  98  PHE PHE E . n 
E 2 124 LEU 124 99  99  LEU LEU E . n 
E 2 125 ASN 125 100 100 ASN ASN E . n 
E 2 126 ASP 126 101 101 ASP ASP E . n 
E 2 127 LYS 127 102 102 LYS LYS E . n 
E 2 128 LYS 128 103 103 LYS LYS E . n 
E 2 129 SER 129 104 104 SER SER E . n 
E 2 130 PHE 130 105 105 PHE PHE E . n 
E 2 131 VAL 131 106 106 VAL VAL E . n 
E 2 132 HIS 132 107 107 HIS HIS E . n 
E 2 133 GLY 133 108 108 GLY GLY E . n 
E 2 134 VAL 134 109 109 VAL VAL E . n 
E 2 135 THR 135 110 110 THR THR E . n 
E 2 136 VAL 136 111 111 VAL VAL E . n 
E 2 137 LYS 137 112 112 LYS LYS E . n 
E 2 138 ASN 138 113 113 ASN ASN E . n 
E 2 139 ARG 139 114 114 ARG ARG E . n 
E 2 140 MET 140 115 115 MET MET E . n 
E 2 141 ILE 141 116 116 ILE ILE E . n 
E 2 142 ARG 142 117 117 ARG ARG E . n 
E 2 143 LEU 143 118 118 LEU LEU E . n 
E 2 144 HIS 144 119 119 HIS HIS E . n 
E 2 145 PRO 145 120 120 PRO PRO E . n 
E 2 146 ASP 146 121 121 ASP ASP E . n 
E 2 147 GLY 147 122 122 GLY GLY E . n 
E 2 148 THR 148 123 123 THR THR E . n 
E 2 149 VAL 149 124 124 VAL VAL E . n 
E 2 150 LEU 150 125 125 LEU LEU E . n 
E 2 151 TYR 151 126 126 TYR TYR E . n 
E 2 152 GLY 152 127 127 GLY GLY E . n 
E 2 153 LEU 153 128 128 LEU LEU E . n 
E 2 154 ARG 154 129 129 ARG ARG E . n 
E 2 155 ILE 155 130 130 ILE ILE E . n 
E 2 156 THR 156 131 131 THR THR E . n 
E 2 157 THR 157 132 132 THR THR E . n 
E 2 158 THR 158 133 133 THR THR E . n 
E 2 159 ALA 159 134 134 ALA ALA E . n 
E 2 160 ALA 160 135 135 ALA ALA E . n 
E 2 161 CYS 161 136 136 CYS CYS E . n 
E 2 162 MET 162 137 137 MET MET E . n 
E 2 163 MET 163 138 138 MET MET E . n 
E 2 164 ASP 164 139 139 ASP ASP E . n 
E 2 165 LEU 165 140 140 LEU LEU E . n 
E 2 166 ARG 166 141 141 ARG ARG E . n 
E 2 167 ARG 167 142 142 ARG ARG E . n 
E 2 168 TYR 168 143 143 TYR TYR E . n 
E 2 169 PRO 169 144 144 PRO PRO E . n 
E 2 170 LEU 170 145 145 LEU LEU E . n 
E 2 171 ASP 171 146 146 ASP ASP E . n 
E 2 172 GLU 172 147 147 GLU GLU E . n 
E 2 173 GLN 173 148 148 GLN GLN E . n 
E 2 174 ASN 174 149 149 ASN ASN E . n 
E 2 175 CYS 175 150 150 CYS CYS E . n 
E 2 176 THR 176 151 151 THR THR E . n 
E 2 177 LEU 177 152 152 LEU LEU E . n 
E 2 178 GLU 178 153 153 GLU GLU E . n 
E 2 179 ILE 179 154 154 ILE ILE E . n 
E 2 180 GLU 180 155 155 GLU GLU E . n 
E 2 181 SER 181 156 156 SER SER E . n 
E 2 182 TYR 182 157 157 TYR TYR E . n 
E 2 183 GLY 183 158 158 GLY GLY E . n 
E 2 184 TYR 184 159 159 TYR TYR E . n 
E 2 185 THR 185 160 160 THR THR E . n 
E 2 186 THR 186 161 161 THR THR E . n 
E 2 187 ASP 187 162 162 ASP ASP E . n 
E 2 188 ASP 188 163 163 ASP ASP E . n 
E 2 189 ILE 189 164 164 ILE ILE E . n 
E 2 190 GLU 190 165 165 GLU GLU E . n 
E 2 191 PHE 191 166 166 PHE PHE E . n 
E 2 192 TYR 192 167 167 TYR TYR E . n 
E 2 193 TRP 193 168 168 TRP TRP E . n 
E 2 194 ARG 194 169 169 ARG ARG E . n 
E 2 195 GLY 195 170 170 GLY GLY E . n 
E 2 196 GLY 196 171 171 GLY GLY E . n 
E 2 197 ASP 197 172 172 ASP ASP E . n 
E 2 198 LYS 198 173 173 LYS LYS E . n 
E 2 199 ALA 199 174 174 ALA ALA E . n 
E 2 200 VAL 200 175 175 VAL VAL E . n 
E 2 201 THR 201 176 176 THR THR E . n 
E 2 202 GLY 202 177 177 GLY GLY E . n 
E 2 203 VAL 203 178 178 VAL VAL E . n 
E 2 204 GLU 204 179 179 GLU GLU E . n 
E 2 205 ARG 205 180 180 ARG ARG E . n 
E 2 206 ILE 206 181 181 ILE ILE E . n 
E 2 207 GLU 207 182 182 GLU GLU E . n 
E 2 208 LEU 208 183 183 LEU LEU E . n 
E 2 209 PRO 209 184 184 PRO PRO E . n 
E 2 210 GLN 210 185 185 GLN GLN E . n 
E 2 211 PHE 211 186 186 PHE PHE E . n 
E 2 212 SER 212 187 187 SER SER E . n 
E 2 213 ILE 213 188 188 ILE ILE E . n 
E 2 214 VAL 214 189 189 VAL VAL E . n 
E 2 215 GLU 215 190 190 GLU GLU E . n 
E 2 216 HIS 216 191 191 HIS HIS E . n 
E 2 217 ARG 217 192 192 ARG ARG E . n 
E 2 218 LEU 218 193 193 LEU LEU E . n 
E 2 219 VAL 219 194 194 VAL VAL E . n 
E 2 220 SER 220 195 195 SER SER E . n 
E 2 221 ARG 221 196 196 ARG ARG E . n 
E 2 222 ASN 222 197 197 ASN ASN E . n 
E 2 223 VAL 223 198 198 VAL VAL E . n 
E 2 224 VAL 224 199 199 VAL VAL E . n 
E 2 225 PHE 225 200 200 PHE PHE E . n 
E 2 226 ALA 226 201 201 ALA ALA E . n 
E 2 227 THR 227 202 202 THR THR E . n 
E 2 228 GLY 228 203 203 GLY GLY E . n 
E 2 229 ALA 229 204 204 ALA ALA E . n 
E 2 230 TYR 230 205 205 TYR TYR E . n 
E 2 231 PRO 231 206 206 PRO PRO E . n 
E 2 232 ARG 232 207 207 ARG ARG E . n 
E 2 233 LEU 233 208 208 LEU LEU E . n 
E 2 234 SER 234 209 209 SER SER E . n 
E 2 235 LEU 235 210 210 LEU LEU E . n 
E 2 236 SER 236 211 211 SER SER E . n 
E 2 237 PHE 237 212 212 PHE PHE E . n 
E 2 238 ARG 238 213 213 ARG ARG E . n 
E 2 239 LEU 239 214 214 LEU LEU E . n 
E 2 240 LYS 240 215 215 LYS LYS E . n 
E 2 241 ARG 241 216 216 ARG ARG E . n 
E 2 242 ASN 242 217 217 ASN ASN E . n 
E 2 243 ILE 243 218 218 ILE ILE E . n 
E 2 244 GLY 244 219 219 GLY GLY E . n 
E 2 245 TYR 245 220 220 TYR TYR E . n 
E 2 246 PHE 246 221 221 PHE PHE E . n 
E 2 247 ILE 247 222 222 ILE ILE E . n 
E 2 248 LEU 248 223 223 LEU LEU E . n 
E 2 249 GLN 249 224 224 GLN GLN E . n 
E 2 250 THR 250 225 225 THR THR E . n 
E 2 251 TYR 251 226 226 TYR TYR E . n 
E 2 252 MET 252 227 227 MET MET E . n 
E 2 253 PRO 253 228 228 PRO PRO E . n 
E 2 254 SER 254 229 229 SER SER E . n 
E 2 255 ILE 255 230 230 ILE ILE E . n 
E 2 256 LEU 256 231 231 LEU LEU E . n 
E 2 257 ILE 257 232 232 ILE ILE E . n 
E 2 258 THR 258 233 233 THR THR E . n 
E 2 259 ILE 259 234 234 ILE ILE E . n 
E 2 260 LEU 260 235 235 LEU LEU E . n 
E 2 261 SER 261 236 236 SER SER E . n 
E 2 262 TRP 262 237 237 TRP TRP E . n 
E 2 263 VAL 263 238 238 VAL VAL E . n 
E 2 264 SER 264 239 239 SER SER E . n 
E 2 265 PHE 265 240 240 PHE PHE E . n 
E 2 266 TRP 266 241 241 TRP TRP E . n 
E 2 267 ILE 267 242 242 ILE ILE E . n 
E 2 268 ASN 268 243 243 ASN ASN E . n 
E 2 269 TYR 269 244 244 TYR TYR E . n 
E 2 270 ASP 270 245 245 ASP ASP E . n 
E 2 271 ALA 271 246 246 ALA ALA E . n 
E 2 272 SER 272 247 247 SER SER E . n 
E 2 273 ALA 273 248 248 ALA ALA E . n 
E 2 274 ALA 274 249 249 ALA ALA E . n 
E 2 275 ARG 275 250 250 ARG ARG E . n 
E 2 276 VAL 276 251 251 VAL VAL E . n 
E 2 277 ALA 277 252 252 ALA ALA E . n 
E 2 278 LEU 278 253 253 LEU LEU E . n 
E 2 279 GLY 279 254 254 GLY GLY E . n 
E 2 280 ILE 280 255 255 ILE ILE E . n 
E 2 281 THR 281 256 256 THR THR E . n 
E 2 282 THR 282 257 257 THR THR E . n 
E 2 283 VAL 283 258 258 VAL VAL E . n 
E 2 284 LEU 284 259 259 LEU LEU E . n 
E 2 285 THR 285 260 260 THR THR E . n 
E 2 286 MET 286 261 261 MET MET E . n 
E 2 287 THR 287 262 262 THR THR E . n 
E 2 288 THR 288 263 263 THR THR E . n 
E 2 289 ILE 289 264 264 ILE ILE E . n 
E 2 290 ASN 290 265 265 ASN ASN E . n 
E 2 291 THR 291 266 266 THR THR E . n 
E 2 292 HIS 292 267 267 HIS HIS E . n 
E 2 293 LEU 293 268 268 LEU LEU E . n 
E 2 294 ARG 294 269 269 ARG ARG E . n 
E 2 295 GLU 295 270 270 GLU GLU E . n 
E 2 296 THR 296 271 271 THR THR E . n 
E 2 297 LEU 297 272 272 LEU LEU E . n 
E 2 298 PRO 298 273 273 PRO PRO E . n 
E 2 299 LYS 299 274 274 LYS LYS E . n 
E 2 300 ILE 300 275 275 ILE ILE E . n 
E 2 301 PRO 301 276 276 PRO PRO E . n 
E 2 302 TYR 302 277 277 TYR TYR E . n 
E 2 303 VAL 303 278 278 VAL VAL E . n 
E 2 304 LYS 304 279 279 LYS LYS E . n 
E 2 305 ALA 305 280 280 ALA ALA E . n 
E 2 306 ILE 306 281 281 ILE ILE E . n 
E 2 307 ASP 307 282 282 ASP ASP E . n 
E 2 308 MET 308 283 283 MET MET E . n 
E 2 309 TYR 309 284 284 TYR TYR E . n 
E 2 310 LEU 310 285 285 LEU LEU E . n 
E 2 311 MET 311 286 286 MET MET E . n 
E 2 312 GLY 312 287 287 GLY GLY E . n 
E 2 313 CYS 313 288 288 CYS CYS E . n 
E 2 314 PHE 314 289 289 PHE PHE E . n 
E 2 315 VAL 315 290 290 VAL VAL E . n 
E 2 316 PHE 316 291 291 PHE PHE E . n 
E 2 317 VAL 317 292 292 VAL VAL E . n 
E 2 318 PHE 318 293 293 PHE PHE E . n 
E 2 319 LEU 319 294 294 LEU LEU E . n 
E 2 320 ALA 320 295 295 ALA ALA E . n 
E 2 321 LEU 321 296 296 LEU LEU E . n 
E 2 322 LEU 322 297 297 LEU LEU E . n 
E 2 323 GLU 323 298 298 GLU GLU E . n 
E 2 324 TYR 324 299 299 TYR TYR E . n 
E 2 325 ALA 325 300 300 ALA ALA E . n 
E 2 326 PHE 326 301 301 PHE PHE E . n 
E 2 327 VAL 327 302 302 VAL VAL E . n 
E 2 328 ASN 328 303 303 ASN ASN E . n 
E 2 329 TYR 329 304 304 TYR TYR E . n 
E 2 330 ILE 330 305 305 ILE ILE E . n 
E 2 331 PHE 331 306 306 PHE PHE E . n 
E 2 332 PHE 332 307 307 PHE PHE E . n 
E 2 333 GLY 333 308 308 GLY GLY E . n 
E 2 334 ARG 334 309 309 ARG ARG E . n 
E 2 335 GLY 335 310 310 GLY GLY E . n 
E 2 336 PRO 336 311 311 PRO PRO E . n 
E 2 337 GLN 337 312 ?   ?   ?   E . n 
E 2 338 ARG 338 313 ?   ?   ?   E . n 
E 2 339 GLN 339 314 ?   ?   ?   E . n 
E 2 340 LYS 340 315 ?   ?   ?   E . n 
E 2 341 LYS 341 316 ?   ?   ?   E . n 
E 2 342 LEU 342 317 ?   ?   ?   E . n 
E 2 343 ALA 343 318 ?   ?   ?   E . n 
E 2 344 GLU 344 319 ?   ?   ?   E . n 
E 2 345 LYS 345 320 ?   ?   ?   E . n 
E 2 346 THR 346 321 ?   ?   ?   E . n 
E 2 347 ALA 347 322 ?   ?   ?   E . n 
E 2 348 LYS 348 323 ?   ?   ?   E . n 
E 2 349 ALA 349 324 ?   ?   ?   E . n 
E 2 350 LYS 350 325 ?   ?   ?   E . n 
E 2 351 ASN 351 326 ?   ?   ?   E . n 
E 2 352 ASP 352 327 ?   ?   ?   E . n 
E 2 353 ARG 353 328 ?   ?   ?   E . n 
E 2 354 SER 354 329 ?   ?   ?   E . n 
E 2 355 LYS 355 330 ?   ?   ?   E . n 
E 2 356 SER 356 331 ?   ?   ?   E . n 
E 2 357 GLU 357 332 ?   ?   ?   E . n 
E 2 358 SER 358 333 ?   ?   ?   E . n 
E 2 359 ASN 359 334 ?   ?   ?   E . n 
E 2 360 ARG 360 335 ?   ?   ?   E . n 
E 2 361 VAL 361 336 ?   ?   ?   E . n 
E 2 362 ASP 362 337 ?   ?   ?   E . n 
E 2 363 ALA 363 338 ?   ?   ?   E . n 
E 2 364 HIS 364 339 ?   ?   ?   E . n 
E 2 365 GLY 365 340 ?   ?   ?   E . n 
E 2 366 ASN 366 341 ?   ?   ?   E . n 
E 2 367 ILE 367 342 ?   ?   ?   E . n 
E 2 368 LEU 368 343 ?   ?   ?   E . n 
E 2 369 LEU 369 344 ?   ?   ?   E . n 
E 2 370 THR 370 345 ?   ?   ?   E . n 
E 2 371 SER 371 346 ?   ?   ?   E . n 
E 2 372 LEU 372 347 ?   ?   ?   E . n 
E 2 373 GLU 373 348 ?   ?   ?   E . n 
E 2 374 VAL 374 349 ?   ?   ?   E . n 
E 2 375 HIS 375 350 ?   ?   ?   E . n 
E 2 376 ASN 376 351 ?   ?   ?   E . n 
E 2 377 GLU 377 352 ?   ?   ?   E . n 
E 2 378 MET 378 353 ?   ?   ?   E . n 
E 2 379 ASN 379 354 ?   ?   ?   E . n 
E 2 380 GLU 380 355 ?   ?   ?   E . n 
E 2 381 VAL 381 356 ?   ?   ?   E . n 
E 2 382 SER 382 357 ?   ?   ?   E . n 
E 2 383 GLY 383 358 ?   ?   ?   E . n 
E 2 384 GLY 384 359 ?   ?   ?   E . n 
E 2 385 ILE 385 360 ?   ?   ?   E . n 
E 2 386 GLY 386 361 ?   ?   ?   E . n 
E 2 387 ASP 387 362 ?   ?   ?   E . n 
E 2 388 THR 388 363 ?   ?   ?   E . n 
E 2 389 ARG 389 364 ?   ?   ?   E . n 
E 2 390 ASN 390 365 ?   ?   ?   E . n 
E 2 391 SER 391 366 ?   ?   ?   E . n 
E 2 392 ALA 392 367 ?   ?   ?   E . n 
E 2 393 ILE 393 368 ?   ?   ?   E . n 
E 2 394 SER 394 369 ?   ?   ?   E . n 
E 2 395 PHE 395 370 ?   ?   ?   E . n 
E 2 396 ASP 396 371 ?   ?   ?   E . n 
E 2 397 ASN 397 372 ?   ?   ?   E . n 
E 2 398 SER 398 373 ?   ?   ?   E . n 
E 2 399 GLY 399 374 ?   ?   ?   E . n 
E 2 400 ILE 400 375 ?   ?   ?   E . n 
E 2 401 GLN 401 376 ?   ?   ?   E . n 
E 2 402 TYR 402 377 ?   ?   ?   E . n 
E 2 403 ARG 403 378 ?   ?   ?   E . n 
E 2 404 LYS 404 379 ?   ?   ?   E . n 
E 2 405 GLN 405 380 ?   ?   ?   E . n 
E 2 406 SER 406 381 ?   ?   ?   E . n 
E 2 407 MET 407 382 ?   ?   ?   E . n 
E 2 408 PRO 408 383 ?   ?   ?   E . n 
E 2 409 ARG 409 384 ?   ?   ?   E . n 
E 2 410 GLU 410 385 ?   ?   ?   E . n 
E 2 411 GLY 411 386 ?   ?   ?   E . n 
E 2 412 HIS 412 387 ?   ?   ?   E . n 
E 2 413 GLY 413 388 ?   ?   ?   E . n 
E 2 414 ARG 414 389 ?   ?   ?   E . n 
E 2 415 PHE 415 390 ?   ?   ?   E . n 
E 2 416 LEU 416 391 ?   ?   ?   E . n 
E 2 417 GLY 417 392 ?   ?   ?   E . n 
E 2 418 ASP 418 393 ?   ?   ?   E . n 
E 2 419 ARG 419 394 ?   ?   ?   E . n 
E 2 420 SER 420 395 ?   ?   ?   E . n 
E 2 421 LEU 421 396 ?   ?   ?   E . n 
E 2 422 PRO 422 397 ?   ?   ?   E . n 
E 2 423 HIS 423 398 ?   ?   ?   E . n 
E 2 424 LYS 424 399 ?   ?   ?   E . n 
E 2 425 LYS 425 400 ?   ?   ?   E . n 
E 2 426 THR 426 401 ?   ?   ?   E . n 
E 2 427 HIS 427 402 ?   ?   ?   E . n 
E 2 428 LEU 428 403 ?   ?   ?   E . n 
E 2 429 ARG 429 404 ?   ?   ?   E . n 
E 2 430 ARG 430 405 ?   ?   ?   E . n 
E 2 431 ARG 431 406 ?   ?   ?   E . n 
E 2 432 SER 432 407 ?   ?   ?   E . n 
E 2 433 SER 433 408 ?   ?   ?   E . n 
E 2 434 GLN 434 409 ?   ?   ?   E . n 
E 2 435 LEU 435 410 ?   ?   ?   E . n 
E 2 436 LYS 436 411 ?   ?   ?   E . n 
E 2 437 ILE 437 412 ?   ?   ?   E . n 
E 2 438 LYS 438 413 ?   ?   ?   E . n 
E 2 439 ILE 439 414 ?   ?   ?   E . n 
E 2 440 PRO 440 415 ?   ?   ?   E . n 
E 2 441 ASP 441 416 ?   ?   ?   E . n 
E 2 442 LEU 442 417 ?   ?   ?   E . n 
E 2 443 THR 443 418 ?   ?   ?   E . n 
E 2 444 ASP 444 419 419 ASP ASP E . n 
E 2 445 VAL 445 420 420 VAL VAL E . n 
E 2 446 ASN 446 421 421 ASN ASN E . n 
E 2 447 ALA 447 422 422 ALA ALA E . n 
E 2 448 ILE 448 423 423 ILE ILE E . n 
E 2 449 ASP 449 424 424 ASP ASP E . n 
E 2 450 ARG 450 425 425 ARG ARG E . n 
E 2 451 TRP 451 426 426 TRP TRP E . n 
E 2 452 SER 452 427 427 SER SER E . n 
E 2 453 ARG 453 428 428 ARG ARG E . n 
E 2 454 ILE 454 429 429 ILE ILE E . n 
E 2 455 VAL 455 430 430 VAL VAL E . n 
E 2 456 PHE 456 431 431 PHE PHE E . n 
E 2 457 PRO 457 432 432 PRO PRO E . n 
E 2 458 PHE 458 433 433 PHE PHE E . n 
E 2 459 THR 459 434 434 THR THR E . n 
E 2 460 PHE 460 435 435 PHE PHE E . n 
E 2 461 SER 461 436 436 SER SER E . n 
E 2 462 LEU 462 437 437 LEU LEU E . n 
E 2 463 PHE 463 438 438 PHE PHE E . n 
E 2 464 ASN 464 439 439 ASN ASN E . n 
E 2 465 LEU 465 440 440 LEU LEU E . n 
E 2 466 VAL 466 441 441 VAL VAL E . n 
E 2 467 TYR 467 442 442 TYR TYR E . n 
E 2 468 TRP 468 443 443 TRP TRP E . n 
E 2 469 LEU 469 444 444 LEU LEU E . n 
E 2 470 TYR 470 445 445 TYR TYR E . n 
E 2 471 TYR 471 446 446 TYR TYR E . n 
E 2 472 VAL 472 447 447 VAL VAL E . n 
E 2 473 ASN 473 448 ?   ?   ?   E . n 
F 4 1   GLN 1   1   1   GLN GLN G . n 
F 4 2   VAL 2   2   2   VAL VAL G . n 
F 4 3   GLN 3   3   3   GLN GLN G . n 
F 4 4   LEU 4   4   4   LEU LEU G . n 
F 4 5   GLN 5   5   5   GLN GLN G . n 
F 4 6   GLU 6   6   6   GLU GLU G . n 
F 4 7   SER 7   7   7   SER SER G . n 
F 4 8   GLY 8   8   8   GLY GLY G . n 
F 4 9   GLY 9   9   9   GLY GLY G . n 
F 4 10  GLY 10  10  10  GLY GLY G . n 
F 4 11  LEU 11  11  11  LEU LEU G . n 
F 4 12  VAL 12  12  12  VAL VAL G . n 
F 4 13  GLN 13  13  13  GLN GLN G . n 
F 4 14  LYS 14  420 14  LYS ALA G . n 
F 4 15  TYR 15  421 15  TYR GLY G . n 
F 4 16  GLY 16  422 16  GLY GLY G . n 
F 4 17  SER 17  423 17  SER SER G . n 
F 4 18  LEU 18  424 18  LEU LEU G . n 
F 4 19  ARG 19  425 19  ARG ARG G . n 
F 4 20  VAL 20  426 20  VAL VAL G . n 
F 4 21  SER 21  427 21  SER SER G . n 
F 4 22  CYS 22  428 22  CYS CYS G . n 
F 4 23  ALA 23  429 23  ALA ALA G . n 
F 4 24  ALA 24  430 24  ALA ALA G . n 
F 4 25  SER 25  431 25  SER SER G . n 
F 4 26  GLY 26  432 26  GLY GLY G . n 
F 4 27  ARG 27  433 27  ARG ARG G . n 
F 4 28  THR 28  434 28  THR THR G . n 
F 4 29  PHE 29  435 29  PHE PHE G . n 
F 4 30  THR 30  436 30  THR THR G . n 
F 4 31  THR 31  437 31  THR THR G . n 
F 4 32  TYR 32  438 32  TYR TYR G . n 
F 4 33  ILE 33  439 33  ILE ILE G . n 
F 4 34  MET 34  440 34  MET MET G . n 
F 4 35  ALA 35  441 35  ALA ALA G . n 
F 4 36  TRP 36  442 36  TRP TRP G . n 
F 4 37  PHE 37  443 37  PHE PHE G . n 
F 4 38  ARG 38  444 38  ARG ARG G . n 
F 4 39  GLN 39  445 39  GLN GLN G . n 
F 4 40  ALA 40  446 40  ALA ALA G . n 
F 4 41  PRO 41  447 41  PRO PRO G . n 
F 4 42  GLY 42  448 42  GLY GLY G . n 
F 4 43  LYS 43  449 43  LYS LYS G . n 
F 4 44  GLU 44  450 44  GLU GLU G . n 
F 4 45  ARG 45  451 45  ARG ARG G . n 
F 4 46  GLU 46  452 46  GLU GLU G . n 
F 4 47  PHE 47  453 47  PHE PHE G . n 
F 4 48  LEU 48  454 48  LEU LEU G . n 
F 4 49  ALA 49  455 49  ALA ALA G . n 
F 4 50  ALA 50  456 50  ALA ALA G . n 
F 4 51  MET 51  457 51  MET MET G . n 
F 4 52  ASP 52  458 52  ASP ASP G . n 
F 4 53  GLN 53  459 53  GLN GLN G . n 
F 4 54  GLY 54  460 54  GLY GLY G . n 
F 4 55  ARG 55  461 55  ARG ARG G . n 
F 4 56  ILE 56  462 56  ILE ILE G . n 
F 4 57  GLN 57  463 57  GLN GLN G . n 
F 4 58  TYR 58  464 58  TYR TYR G . n 
F 4 59  TYR 59  465 59  TYR TYR G . n 
F 4 60  GLY 60  466 60  GLY GLY G . n 
F 4 61  ASP 61  467 61  ASP ASP G . n 
F 4 62  SER 62  468 62  SER SER G . n 
F 4 63  VAL 63  469 63  VAL VAL G . n 
F 4 64  ARG 64  470 64  ARG ARG G . n 
F 4 65  GLY 65  471 65  GLY GLY G . n 
F 4 66  ARG 66  472 66  ARG ARG G . n 
F 4 67  PHE 67  473 67  PHE PHE G . n 
F 4 68  THR 68  474 68  THR THR G . n 
F 4 69  ILE 69  475 69  ILE ILE G . n 
F 4 70  SER 70  476 70  SER SER G . n 
F 4 71  ARG 71  477 71  ARG ARG G . n 
F 4 72  ASP 72  478 72  ASP ASP G . n 
F 4 73  TYR 73  479 73  TYR TYR G . n 
F 4 74  ALA 74  480 74  ALA ALA G . n 
F 4 75  LYS 75  481 75  LYS LYS G . n 
F 4 76  ASN 76  482 76  ASN ASN G . n 
F 4 77  SER 77  483 77  SER SER G . n 
F 4 78  VAL 78  484 78  VAL VAL G . n 
F 4 79  ASP 79  485 79  ASP ASP G . n 
F 4 80  LEU 80  486 80  LEU LEU G . n 
F 4 81  GLN 81  487 81  GLN GLN G . n 
F 4 82  LEU 82  488 82  LEU LEU G . n 
F 4 83  ASP 83  489 83  ASP ASP G . n 
F 4 84  GLY 84  490 84  GLY GLY G . n 
F 4 85  LEU 85  491 85  LEU LEU G . n 
F 4 86  ARG 86  492 86  ARG ARG G . n 
F 4 87  PRO 87  493 87  PRO PRO G . n 
F 4 88  GLU 88  494 88  GLU GLU G . n 
F 4 89  ASP 89  495 89  ASP ASP G . n 
F 4 90  THR 90  496 90  THR THR G . n 
F 4 91  ALA 91  497 91  ALA ALA G . n 
F 4 92  VAL 92  498 92  VAL VAL G . n 
F 4 93  TYR 93  499 93  TYR TYR G . n 
F 4 94  TYR 94  500 94  TYR TYR G . n 
F 4 95  CYS 95  501 95  CYS CYS G . n 
F 4 96  ALA 96  502 96  ALA ALA G . n 
F 4 97  ALA 97  503 97  ALA ALA G . n 
F 4 98  GLY 98  504 98  GLY GLY G . n 
F 4 99  ALA 99  505 99  ALA ALA G . n 
F 4 100 GLY 100 506 100 GLY GLY G . n 
F 4 101 PHE 101 507 101 PHE PHE G . n 
F 4 102 TRP 102 508 102 TRP TRP G . n 
F 4 103 GLY 103 509 103 GLY GLY G . n 
F 4 104 LEU 104 510 104 LEU LEU G . n 
F 4 105 ARG 105 511 105 ARG ARG G . n 
F 4 106 THR 106 512 106 THR THR G . n 
F 4 107 ALA 107 513 107 ALA ALA G . n 
F 4 108 SER 108 514 108 SER SER G . n 
F 4 109 SER 109 515 109 SER SER G . n 
F 4 110 TYR 110 516 110 TYR TYR G . n 
F 4 111 HIS 111 517 111 HIS HIS G . n 
F 4 112 TYR 112 518 112 TYR TYR G . n 
F 4 113 TRP 113 519 113 TRP TRP G . n 
F 4 114 GLY 114 520 114 GLY GLY G . n 
F 4 115 GLN 115 521 115 GLN GLN G . n 
F 4 116 GLY 116 522 116 GLY GLY G . n 
F 4 117 THR 117 523 117 THR THR G . n 
F 4 118 GLN 118 524 118 GLN GLN G . n 
F 4 119 VAL 119 525 119 VAL VAL G . n 
F 4 120 THR 120 526 120 THR THR G . n 
F 4 121 VAL 121 527 121 VAL VAL G . n 
F 4 122 SER 122 528 122 SER SER G . n 
F 4 123 SER 123 529 123 SER SER G . n 
F 4 124 HIS 124 530 ?   ?   ?   G . n 
F 4 125 HIS 125 531 ?   ?   ?   G . n 
F 4 126 HIS 126 532 ?   ?   ?   G . n 
F 4 127 HIS 127 533 ?   ?   ?   G . n 
F 4 128 HIS 128 534 ?   ?   ?   G . n 
F 4 129 HIS 129 535 ?   ?   ?   G . n 
F 4 130 GLU 130 536 ?   ?   ?   G . n 
F 4 131 PRO 131 537 ?   ?   ?   G . n 
F 4 132 GLU 132 538 ?   ?   ?   G . n 
F 4 133 ALA 133 539 ?   ?   ?   G . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 5 NAG 1 F NAG 1 A NAG 3000 n 
G 5 NAG 2 F NAG 2 A NAG 3001 n 
G 5 BMA 3 F BMA 3 A BMA 3002 n 
G 5 MAN 4 F MAN 4 A MAN 3006 n 
G 5 MAN 5 F MAN 5 A MAN 3007 n 
G 5 MAN 6 F MAN 6 A MAN 3008 n 
G 5 MAN 7 F MAN 7 A MAN 3003 n 
G 5 MAN 8 F MAN 8 A MAN 3005 n 
G 5 MAN 9 F MAN 9 A MAN 3004 n 
H 6 NAG 1 H NAG 1 B NAG 2000 n 
H 6 NAG 2 H NAG 2 B NAG 2001 n 
I 7 NAG 1 I NAG 1 B NAG 3000 n 
I 7 NAG 2 I NAG 2 B NAG 3001 n 
I 7 BMA 3 I BMA 3 B BMA 3002 n 
I 7 MAN 4 I MAN 4 B MAN 3004 n 
I 7 MAN 5 I MAN 5 B MAN 3005 n 
I 7 MAN 6 I MAN 6 B MAN 3003 n 
J 8 NAG 1 J NAG 1 D NAG 3000 n 
J 8 NAG 2 J NAG 2 D NAG 3001 n 
J 8 BMA 3 J BMA 3 D BMA 3002 n 
J 8 MAN 4 J MAN 4 D MAN 3004 n 
J 8 MAN 5 J MAN 5 D MAN 3003 n 
K 6 NAG 1 K NAG 1 E NAG 2000 n 
K 6 NAG 2 K NAG 2 E NAG 2001 n 
L 7 NAG 1 L NAG 1 E NAG 3000 n 
L 7 NAG 2 L NAG 2 E NAG 3001 n 
L 7 BMA 3 L BMA 3 E BMA 3002 n 
L 7 MAN 4 L MAN 4 E MAN 3004 n 
L 7 MAN 5 L MAN 5 E MAN 3005 n 
L 7 MAN 6 L MAN 6 E MAN 3003 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ABU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ABU 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
M 9  PIO 1 601  601  PIO PIO A . 
N 10 CL  1 602  1    CL  CL  A . 
O 11 ABU 1 1601 1601 ABU ABU B . 
P 12 NAG 1 501  437  NAG NAG C . 
Q 10 CL  1 502  2    CL  CL  C . 
R 9  PIO 1 501  501  PIO PIO D . 
S 10 CL  1 502  3    CL  CL  D . 
T 11 ABU 1 1601 1601 ABU ABU E . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 G LYS 420 ? CG  ? F LYS 14 CG  
2  1 Y 1 G LYS 420 ? CD  ? F LYS 14 CD  
3  1 Y 1 G LYS 420 ? CE  ? F LYS 14 CE  
4  1 Y 1 G LYS 420 ? NZ  ? F LYS 14 NZ  
5  1 Y 1 G TYR 421 ? CB  ? F TYR 15 CB  
6  1 Y 1 G TYR 421 ? CG  ? F TYR 15 CG  
7  1 Y 1 G TYR 421 ? CD1 ? F TYR 15 CD1 
8  1 Y 1 G TYR 421 ? CD2 ? F TYR 15 CD2 
9  1 Y 1 G TYR 421 ? CE1 ? F TYR 15 CE1 
10 1 Y 1 G TYR 421 ? CE2 ? F TYR 15 CE2 
11 1 Y 1 G TYR 421 ? CZ  ? F TYR 15 CZ  
12 1 Y 1 G TYR 421 ? OH  ? F TYR 15 OH  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FGH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FGH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FGH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9FGH 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 15499 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.450 ? 21074 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.338 ? 5669  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 2465  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2554  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9FGH 
_struct.title                        
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in large MSP2N2 nanodisc in complex with GABA in the long-lived symmetric desensitised state
;
_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        9FGH 
_struct_keywords.text            'GABA, neurotransmission, gating cycle, time-resolved cryo-EM, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
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 3  ? 
D N N 1  ? 
E N N 2  ? 
F N N 4  ? 
G N N 5  ? 
H N N 6  ? 
I N N 7  ? 
J N N 8  ? 
K N N 6  ? 
L N N 7  ? 
M N N 9  ? 
N N N 10 ? 
O N N 11 ? 
P N N 12 ? 
Q N N 10 ? 
R N N 9  ? 
S N N 10 ? 
T N N 11 ? 
# 
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 GBRA1_HUMAN P14867 ?        1 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGK
SVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAF
PLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
28 
2 UNP GBRB3_HUMAN P28472 P28472-2 2 
;MCSGLLELLLPIWLSWTLGTRGSEPRSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNM
DYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAA
CMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLK
RNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLA
LLEYAFVNYIFFGRGPQRQKKLAEKTAKAKNDRSKSESNRVDAHGNILLTSLEVHNEMNEVSGGIGDTRNSAISFDNSGI
QYRKQSMPREGHGRFLGDRSLPHKKTHLRRRSSQLKIKIPDLTDVNAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
1  
3 UNP GBRG2_HUMAN P18507 P18507-2 3 
;MSSPNIWSTGSSVYSTPVFSQKMTVWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNK
LRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADA
HWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQF
SFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLST
IARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMN
NATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
1  
4 PDB 9FGH        9FGH   ?        4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9FGH A 36 ? 464 ? P14867 28 ? 456 ? 1   429 
2 2 9FGH B 1  ? 473 ? P28472 1  ? 473 ? -24 448 
3 3 9FGH C 1  ? 475 ? P18507 1  ? 475 ? -38 436 
4 1 9FGH D 36 ? 464 ? P14867 28 ? 456 ? 1   429 
5 2 9FGH E 1  ? 473 ? P28472 1  ? 473 ? -24 448 
6 4 9FGH G 1  ? 133 ? 9FGH   1  ? 539 ? 1   539 
# 
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 
1 9FGH MET A 1   ? UNP P14867 ? ? 'initiating methionine' -34 1  
1 9FGH LYS A 2   ? UNP P14867 ? ? 'expression tag'        -33 2  
1 9FGH LYS A 3   ? UNP P14867 ? ? 'expression tag'        -32 3  
1 9FGH SER A 4   ? UNP P14867 ? ? 'expression tag'        -31 4  
1 9FGH PRO A 5   ? UNP P14867 ? ? 'expression tag'        -30 5  
1 9FGH GLY A 6   ? UNP P14867 ? ? 'expression tag'        -29 6  
1 9FGH LEU A 7   ? UNP P14867 ? ? 'expression tag'        -28 7  
1 9FGH SER A 8   ? UNP P14867 ? ? 'expression tag'        -27 8  
1 9FGH ASP A 9   ? UNP P14867 ? ? 'expression tag'        -26 9  
1 9FGH TYR A 10  ? UNP P14867 ? ? 'expression tag'        -25 10 
1 9FGH LEU A 11  ? UNP P14867 ? ? 'expression tag'        -24 11 
1 9FGH TRP A 12  ? UNP P14867 ? ? 'expression tag'        -23 12 
1 9FGH ALA A 13  ? UNP P14867 ? ? 'expression tag'        -22 13 
1 9FGH TRP A 14  ? UNP P14867 ? ? 'expression tag'        -21 14 
1 9FGH THR A 15  ? UNP P14867 ? ? 'expression tag'        -20 15 
1 9FGH LEU A 16  ? UNP P14867 ? ? 'expression tag'        -19 16 
1 9FGH PHE A 17  ? UNP P14867 ? ? 'expression tag'        -18 17 
1 9FGH LEU A 18  ? UNP P14867 ? ? 'expression tag'        -17 18 
1 9FGH SER A 19  ? UNP P14867 ? ? 'expression tag'        -16 19 
1 9FGH THR A 20  ? UNP P14867 ? ? 'expression tag'        -15 20 
1 9FGH LEU A 21  ? UNP P14867 ? ? 'expression tag'        -14 21 
1 9FGH THR A 22  ? UNP P14867 ? ? 'expression tag'        -13 22 
1 9FGH GLY A 23  ? UNP P14867 ? ? 'expression tag'        -12 23 
1 9FGH ARG A 24  ? UNP P14867 ? ? 'expression tag'        -11 24 
1 9FGH SER A 25  ? UNP P14867 ? ? 'expression tag'        -10 25 
1 9FGH TYR A 26  ? UNP P14867 ? ? 'expression tag'        -9  26 
1 9FGH GLY A 27  ? UNP P14867 ? ? 'expression tag'        -8  27 
1 9FGH ASP A 28  ? UNP P14867 ? ? 'expression tag'        -7  28 
1 9FGH TYR A 29  ? UNP P14867 ? ? 'expression tag'        -6  29 
1 9FGH LYS A 30  ? UNP P14867 ? ? 'expression tag'        -5  30 
1 9FGH ASP A 31  ? UNP P14867 ? ? 'expression tag'        -4  31 
1 9FGH ASP A 32  ? UNP P14867 ? ? 'expression tag'        -3  32 
1 9FGH ASP A 33  ? UNP P14867 ? ? 'expression tag'        -2  33 
1 9FGH ASP A 34  ? UNP P14867 ? ? 'expression tag'        -1  34 
1 9FGH LYS A 35  ? UNP P14867 ? ? 'expression tag'        0   35 
3 9FGH GLY C 476 ? UNP P18507 ? ? 'expression tag'        437 36 
3 9FGH GLY C 477 ? UNP P18507 ? ? 'expression tag'        438 37 
3 9FGH SER C 478 ? UNP P18507 ? ? 'expression tag'        439 38 
3 9FGH GLY C 479 ? UNP P18507 ? ? 'expression tag'        440 39 
3 9FGH GLY C 480 ? UNP P18507 ? ? 'expression tag'        441 40 
3 9FGH SER C 481 ? UNP P18507 ? ? 'expression tag'        442 41 
3 9FGH GLY C 482 ? UNP P18507 ? ? 'expression tag'        443 42 
3 9FGH GLY C 483 ? UNP P18507 ? ? 'expression tag'        444 43 
3 9FGH SER C 484 ? UNP P18507 ? ? 'expression tag'        445 44 
3 9FGH GLY C 485 ? UNP P18507 ? ? 'expression tag'        446 45 
3 9FGH LYS C 486 ? UNP P18507 ? ? 'expression tag'        447 46 
3 9FGH THR C 487 ? UNP P18507 ? ? 'expression tag'        448 47 
3 9FGH GLU C 488 ? UNP P18507 ? ? 'expression tag'        449 48 
3 9FGH THR C 489 ? UNP P18507 ? ? 'expression tag'        450 49 
3 9FGH SER C 490 ? UNP P18507 ? ? 'expression tag'        451 50 
3 9FGH GLN C 491 ? UNP P18507 ? ? 'expression tag'        452 51 
3 9FGH VAL C 492 ? UNP P18507 ? ? 'expression tag'        453 52 
3 9FGH ALA C 493 ? UNP P18507 ? ? 'expression tag'        454 53 
3 9FGH PRO C 494 ? UNP P18507 ? ? 'expression tag'        455 54 
3 9FGH ALA C 495 ? UNP P18507 ? ? 'expression tag'        456 55 
4 9FGH MET D 1   ? UNP P14867 ? ? 'initiating methionine' -34 56 
4 9FGH LYS D 2   ? UNP P14867 ? ? 'expression tag'        -33 57 
4 9FGH LYS D 3   ? UNP P14867 ? ? 'expression tag'        -32 58 
4 9FGH SER D 4   ? UNP P14867 ? ? 'expression tag'        -31 59 
4 9FGH PRO D 5   ? UNP P14867 ? ? 'expression tag'        -30 60 
4 9FGH GLY D 6   ? UNP P14867 ? ? 'expression tag'        -29 61 
4 9FGH LEU D 7   ? UNP P14867 ? ? 'expression tag'        -28 62 
4 9FGH SER D 8   ? UNP P14867 ? ? 'expression tag'        -27 63 
4 9FGH ASP D 9   ? UNP P14867 ? ? 'expression tag'        -26 64 
4 9FGH TYR D 10  ? UNP P14867 ? ? 'expression tag'        -25 65 
4 9FGH LEU D 11  ? UNP P14867 ? ? 'expression tag'        -24 66 
4 9FGH TRP D 12  ? UNP P14867 ? ? 'expression tag'        -23 67 
4 9FGH ALA D 13  ? UNP P14867 ? ? 'expression tag'        -22 68 
4 9FGH TRP D 14  ? UNP P14867 ? ? 'expression tag'        -21 69 
4 9FGH THR D 15  ? UNP P14867 ? ? 'expression tag'        -20 70 
4 9FGH LEU D 16  ? UNP P14867 ? ? 'expression tag'        -19 71 
4 9FGH PHE D 17  ? UNP P14867 ? ? 'expression tag'        -18 72 
4 9FGH LEU D 18  ? UNP P14867 ? ? 'expression tag'        -17 73 
4 9FGH SER D 19  ? UNP P14867 ? ? 'expression tag'        -16 74 
4 9FGH THR D 20  ? UNP P14867 ? ? 'expression tag'        -15 75 
4 9FGH LEU D 21  ? UNP P14867 ? ? 'expression tag'        -14 76 
4 9FGH THR D 22  ? UNP P14867 ? ? 'expression tag'        -13 77 
4 9FGH GLY D 23  ? UNP P14867 ? ? 'expression tag'        -12 78 
4 9FGH ARG D 24  ? UNP P14867 ? ? 'expression tag'        -11 79 
4 9FGH SER D 25  ? UNP P14867 ? ? 'expression tag'        -10 80 
4 9FGH TYR D 26  ? UNP P14867 ? ? 'expression tag'        -9  81 
4 9FGH GLY D 27  ? UNP P14867 ? ? 'expression tag'        -8  82 
4 9FGH ASP D 28  ? UNP P14867 ? ? 'expression tag'        -7  83 
4 9FGH TYR D 29  ? UNP P14867 ? ? 'expression tag'        -6  84 
4 9FGH LYS D 30  ? UNP P14867 ? ? 'expression tag'        -5  85 
4 9FGH ASP D 31  ? UNP P14867 ? ? 'expression tag'        -4  86 
4 9FGH ASP D 32  ? UNP P14867 ? ? 'expression tag'        -3  87 
4 9FGH ASP D 33  ? UNP P14867 ? ? 'expression tag'        -2  88 
4 9FGH ASP D 34  ? UNP P14867 ? ? 'expression tag'        -1  89 
4 9FGH LYS D 35  ? UNP P14867 ? ? 'expression tag'        0   90 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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,L,M,N,O,P,Q,R,S,T 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 47  ? ASP A 59  ? THR A 12  ASP A 24  1 ? 13 
HELX_P HELX_P2  AA2 GLU A 108 ? LYS A 111 ? GLU A 73  LYS A 76  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 122 ? ILE A 129 ? ASN A 87  ILE A 94  5 ? 8  
HELX_P HELX_P4  AA4 GLU A 209 ? ARG A 212 ? GLU A 174 ARG A 177 5 ? 4  
HELX_P HELX_P5  AA5 ILE A 258 ? THR A 265 ? ILE A 223 THR A 230 1 ? 8  
HELX_P HELX_P6  AA6 THR A 265 ? GLN A 277 ? THR A 230 GLN A 242 1 ? 13 
HELX_P HELX_P7  AA7 VAL A 278 ? LEU A 282 ? VAL A 243 LEU A 247 5 ? 5  
HELX_P HELX_P8  AA8 SER A 286 ? ALA A 308 ? SER A 251 ALA A 273 1 ? 23 
HELX_P HELX_P9  AA9 THR A 319 ? ASN A 343 ? THR A 284 ASN A 308 1 ? 25 
HELX_P HELX_P10 AB1 TYR A 344 ? THR A 346 ? TYR A 309 THR A 311 5 ? 3  
HELX_P HELX_P11 AB2 SER A 425 ? LEU A 451 ? SER A 390 LEU A 416 1 ? 27 
HELX_P HELX_P12 AB3 SER B 35  ? LYS B 46  ? SER B 10  LYS B 21  1 ? 12 
HELX_P HELX_P13 AB4 LYS B 95  ? ALA B 98  ? LYS B 70  ALA B 73  5 ? 4  
HELX_P HELX_P14 AB5 ASP B 109 ? LEU B 116 ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P15 AB6 GLY B 195 ? LYS B 198 ? GLY B 170 LYS B 173 5 ? 4  
HELX_P HELX_P16 AB7 GLY B 202 ? ILE B 206 ? GLY B 177 ILE B 181 5 ? 5  
HELX_P HELX_P17 AB8 ILE B 243 ? THR B 250 ? ILE B 218 THR B 225 1 ? 8  
HELX_P HELX_P18 AB9 THR B 250 ? SER B 261 ? THR B 225 SER B 236 1 ? 12 
HELX_P HELX_P19 AC1 TRP B 262 ? ILE B 267 ? TRP B 237 ILE B 242 5 ? 6  
HELX_P HELX_P20 AC2 ALA B 271 ? HIS B 292 ? ALA B 246 HIS B 267 1 ? 22 
HELX_P HELX_P21 AC3 LEU B 293 ? LEU B 297 ? LEU B 268 LEU B 272 5 ? 5  
HELX_P HELX_P22 AC4 LYS B 304 ? GLY B 333 ? LYS B 279 GLY B 308 1 ? 30 
HELX_P HELX_P23 AC5 VAL B 445 ? VAL B 472 ? VAL B 420 VAL B 447 1 ? 28 
HELX_P HELX_P24 AC6 THR C 67  ? GLU C 75  ? THR C 28  GLU C 36  1 ? 9  
HELX_P HELX_P25 AC7 ARG C 124 ? LYS C 127 ? ARG C 85  LYS C 88  5 ? 4  
HELX_P HELX_P26 AC8 MET C 141 ? ILE C 145 ? MET C 102 ILE C 106 5 ? 5  
HELX_P HELX_P27 AC9 MET C 272 ? THR C 279 ? MET C 233 THR C 240 1 ? 8  
HELX_P HELX_P28 AD1 THR C 279 ? ILE C 296 ? THR C 240 ILE C 257 1 ? 18 
HELX_P HELX_P29 AD2 ALA C 300 ? LYS C 324 ? ALA C 261 LYS C 285 1 ? 25 
HELX_P HELX_P30 AD3 THR C 333 ? ASN C 362 ? THR C 294 ASN C 323 1 ? 30 
HELX_P HELX_P31 AD4 ARG C 445 ? ALA C 447 ? ARG C 406 ALA C 408 5 ? 3  
HELX_P HELX_P32 AD5 LYS C 448 ? TYR C 472 ? LYS C 409 TYR C 433 1 ? 25 
HELX_P HELX_P33 AD6 THR D 48  ? ASP D 59  ? THR D 13  ASP D 24  1 ? 12 
HELX_P HELX_P34 AD7 GLU D 108 ? LYS D 111 ? GLU D 73  LYS D 76  5 ? 4  
HELX_P HELX_P35 AD8 ASN D 122 ? ILE D 129 ? ASN D 87  ILE D 94  5 ? 8  
HELX_P HELX_P36 AD9 HIS D 177 ? PHE D 181 ? HIS D 142 PHE D 146 5 ? 5  
HELX_P HELX_P37 AE1 GLU D 209 ? ARG D 212 ? GLU D 174 ARG D 177 5 ? 4  
HELX_P HELX_P38 AE2 ILE D 258 ? THR D 265 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P39 AE3 THR D 265 ? VAL D 278 ? THR D 230 VAL D 243 1 ? 14 
HELX_P HELX_P40 AE4 SER D 279 ? LEU D 282 ? SER D 244 LEU D 247 5 ? 4  
HELX_P HELX_P41 AE5 SER D 286 ? ASN D 310 ? SER D 251 ASN D 275 1 ? 25 
HELX_P HELX_P42 AE6 THR D 319 ? PHE D 345 ? THR D 284 PHE D 310 1 ? 27 
HELX_P HELX_P43 AE7 SER D 425 ? LEU D 451 ? SER D 390 LEU D 416 1 ? 27 
HELX_P HELX_P44 AE8 SER E 35  ? LEU E 45  ? SER E 10  LEU E 20  1 ? 11 
HELX_P HELX_P45 AE9 LYS E 95  ? ALA E 98  ? LYS E 70  ALA E 73  5 ? 4  
HELX_P HELX_P46 AF1 ASP E 109 ? LEU E 116 ? ASP E 84  LEU E 91  5 ? 8  
HELX_P HELX_P47 AF2 ASP E 164 ? TYR E 168 ? ASP E 139 TYR E 143 5 ? 5  
HELX_P HELX_P48 AF3 GLY E 195 ? LYS E 198 ? GLY E 170 LYS E 173 5 ? 4  
HELX_P HELX_P49 AF4 ASN E 242 ? THR E 250 ? ASN E 217 THR E 225 1 ? 9  
HELX_P HELX_P50 AF5 THR E 250 ? TRP E 262 ? THR E 225 TRP E 237 1 ? 13 
HELX_P HELX_P51 AF6 VAL E 263 ? ILE E 267 ? VAL E 238 ILE E 242 5 ? 5  
HELX_P HELX_P52 AF7 ALA E 271 ? GLU E 295 ? ALA E 246 GLU E 270 1 ? 25 
HELX_P HELX_P53 AF8 LYS E 304 ? GLY E 333 ? LYS E 279 GLY E 308 1 ? 30 
HELX_P HELX_P54 AF9 VAL E 445 ? VAL E 472 ? VAL E 420 VAL E 447 1 ? 28 
HELX_P HELX_P55 AG1 ARG F 86  ? THR F 90  ? ARG G 492 THR G 496 5 ? 5  
HELX_P HELX_P56 AG2 THR F 106 ? TYR F 110 ? THR G 512 TYR G 516 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 174 SG  ? ? ? 1_555 A CYS 188 SG ? ? A CYS 139 A CYS 153 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf2  disulf ?    ? B CYS 161 SG  ? ? ? 1_555 B CYS 175 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf3  disulf ?    ? C CYS 190 SG  ? ? ? 1_555 C CYS 204 SG ? ? C CYS 151 C CYS 165 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf4  disulf ?    ? D CYS 174 SG  ? ? ? 1_555 D CYS 188 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf5  disulf ?    ? E CYS 161 SG  ? ? ? 1_555 E CYS 175 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf6  disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F CYS 95  SG ? ? G CYS 428 G CYS 501 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one  ? A ASN 146 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 111 F NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? N-Glycosylation 
covale2  covale one  ? B ASN 105 ND2 ? ? ? 1_555 H NAG .   C1 ? ? B ASN 80  H NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale3  covale one  ? B ASN 174 ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 149 I NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale4  covale one  ? C ASN 247 ND2 ? ? ? 1_555 P NAG .   C1 ? ? C ASN 208 C NAG 501 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale5  covale one  ? D ASN 146 ND2 ? ? ? 1_555 J NAG .   C1 ? ? D ASN 111 J NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale6  covale one  ? E ASN 105 ND2 ? ? ? 1_555 K NAG .   C1 ? ? E ASN 80  K NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale7  covale one  ? E ASN 174 ND2 ? ? ? 1_555 L NAG .   C1 ? ? E ASN 149 L NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale8  covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale9  covale both ? G NAG .   O4  ? ? ? 1_555 G BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale10 covale both ? G BMA .   O3  ? ? ? 1_555 G MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale11 covale both ? G BMA .   O6  ? ? ? 1_555 G MAN .   C1 ? ? F BMA 3   F MAN 7   1_555 ? ? ? ? ? ? ? 1.455 ? ?               
covale12 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? F MAN 4   F MAN 5   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale13 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? F MAN 5   F MAN 6   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale14 covale both ? G MAN .   O3  ? ? ? 1_555 G MAN .   C1 ? ? F MAN 7   F MAN 8   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale15 covale both ? G MAN .   O6  ? ? ? 1_555 G MAN .   C1 ? ? F MAN 7   F MAN 9   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale16 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale17 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale18 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale19 covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1 ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale20 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1 ? ? I BMA 3   I MAN 6   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale21 covale both ? I MAN .   O3  ? ? ? 1_555 I MAN .   C1 ? ? I MAN 4   I MAN 5   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale22 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.433 ? ?               
covale23 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale24 covale both ? J BMA .   O3  ? ? ? 1_555 J MAN .   C1 ? ? J BMA 3   J MAN 4   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale25 covale both ? J BMA .   O6  ? ? ? 1_555 J MAN .   C1 ? ? J BMA 3   J MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale26 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale27 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.432 ? ?               
covale28 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? L NAG 2   L BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale29 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1 ? ? L BMA 3   L MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale30 covale both ? L BMA .   O3  ? ? ? 1_555 L MAN .   C1 ? ? L BMA 3   L MAN 6   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale31 covale both ? L MAN .   O3  ? ? ? 1_555 L MAN .   C1 ? ? L MAN 4   L MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG G .   ? ASN A 146 ? NAG F 1   ? 1_555 ASN A 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG H .   ? ASN B 105 ? NAG H 1   ? 1_555 ASN B 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG I .   ? ASN B 174 ? NAG I 1   ? 1_555 ASN B 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG J .   ? ASN D 146 ? NAG J 1   ? 1_555 ASN D 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG K .   ? ASN E 105 ? NAG K 1   ? 1_555 ASN E 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG L .   ? ASN E 174 ? NAG L 1   ? 1_555 ASN E 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG P .   ? ASN C 247 ? NAG C 501 ? 1_555 ASN C 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  CYS A 174 ? CYS A 188 ? CYS A 139 ? 1_555 CYS A 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS B 161 ? CYS B 175 ? CYS B 136 ? 1_555 CYS B 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 190 ? CYS C 204 ? CYS C 151 ? 1_555 CYS C 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS D 174 ? CYS D 188 ? CYS D 139 ? 1_555 CYS D 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS E 161 ? CYS E 175 ? CYS E 136 ? 1_555 CYS E 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS F 22  ? CYS F 95  ? CYS G 428 ? 1_555 CYS G 501 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
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  MET 147 A . ? MET 112 A THR 148 A ? THR 113 A 1 0.30  
2  PHE 181 A . ? PHE 146 A PRO 182 A ? PRO 147 A 1 0.86  
3  VAL 134 B . ? VAL 109 B THR 135 B ? THR 110 B 1 0.32  
4  TYR 168 B . ? TYR 143 B PRO 169 B ? PRO 144 B 1 3.15  
5  ILE 163 C . ? ILE 124 C THR 164 C ? THR 125 C 1 -0.22 
6  PHE 197 C . ? PHE 158 C PRO 198 C ? PRO 159 C 1 3.43  
7  MET 147 D . ? MET 112 D THR 148 D ? THR 113 D 1 -1.48 
8  PHE 181 D . ? PHE 146 D PRO 182 D ? PRO 147 D 1 1.54  
9  VAL 134 E . ? VAL 109 E THR 135 E ? THR 110 E 1 0.88  
10 TYR 168 E . ? TYR 143 E PRO 169 E ? PRO 144 E 1 3.20  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6  ? 
AA2 ? 5  ? 
AA3 ? 10 ? 
AA4 ? 9  ? 
AA5 ? 6  ? 
AA6 ? 5  ? 
AA7 ? 4  ? 
AA8 ? 6  ? 
AA9 ? 5  ? 
AB1 ? 4  ? 
AB2 ? 6  ? 
AB3 ? 5  ? 
AB4 ? 2  ? 
AB5 ? 3  ? 
AB6 ? 2  ? 
AB7 ? 6  ? 
AB8 ? 5  ? 
AB9 ? 4  ? 
AC1 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA1 4 5  ? anti-parallel 
AA1 5 6  ? parallel      
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? parallel      
AA3 1 2  ? anti-parallel 
AA3 2 3  ? anti-parallel 
AA3 3 4  ? anti-parallel 
AA3 4 5  ? anti-parallel 
AA3 5 6  ? anti-parallel 
AA3 6 7  ? anti-parallel 
AA3 7 8  ? anti-parallel 
AA3 8 9  ? anti-parallel 
AA3 9 10 ? parallel      
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA4 3 4  ? anti-parallel 
AA4 4 5  ? anti-parallel 
AA4 5 6  ? anti-parallel 
AA4 6 7  ? anti-parallel 
AA4 7 8  ? anti-parallel 
AA4 8 9  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA5 4 5  ? anti-parallel 
AA5 5 6  ? parallel      
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA6 3 4  ? anti-parallel 
AA6 4 5  ? parallel      
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? anti-parallel 
AA8 4 5  ? anti-parallel 
AA8 5 6  ? parallel      
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AA9 3 4  ? anti-parallel 
AA9 4 5  ? parallel      
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB1 3 4  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB2 4 5  ? anti-parallel 
AB2 5 6  ? parallel      
AB3 1 2  ? anti-parallel 
AB3 2 3  ? anti-parallel 
AB3 3 4  ? anti-parallel 
AB3 4 5  ? parallel      
AB4 1 2  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB5 2 3  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB7 1 2  ? anti-parallel 
AB7 2 3  ? anti-parallel 
AB7 3 4  ? anti-parallel 
AB7 4 5  ? anti-parallel 
AB7 5 6  ? parallel      
AB8 1 2  ? anti-parallel 
AB8 2 3  ? anti-parallel 
AB8 3 4  ? anti-parallel 
AB8 4 5  ? parallel      
AB9 1 2  ? anti-parallel 
AB9 2 3  ? anti-parallel 
AB9 3 4  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC1 2 3  ? anti-parallel 
AC1 3 4  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 118 ? LEU A 121 ? VAL A 83  LEU A 86  
AA1 2  LYS A 152 ? THR A 157 ? LYS A 117 THR A 122 
AA1 3  THR A 161 ? GLU A 173 ? THR A 126 GLU A 138 
AA1 4  GLU A 94  ? LYS A 106 ? GLU A 59  LYS A 71  
AA1 5  THR A 74  ? SER A 89  ? THR A 39  SER A 54  
AA1 6  VAL A 202 ? TRP A 206 ? VAL A 167 TRP A 171 
AA2 1  VAL A 143 ? ALA A 144 ? VAL A 108 ALA A 109 
AA2 2  THR A 161 ? GLU A 173 ? THR A 126 GLU A 138 
AA2 3  GLU A 94  ? LYS A 106 ? GLU A 59  LYS A 71  
AA2 4  THR A 74  ? SER A 89  ? THR A 39  SER A 54  
AA2 5  VAL A 214 ? VAL A 216 ? VAL A 179 VAL A 181 
AA3 1  THR A 134 ? PHE A 136 ? THR A 99  PHE A 101 
AA3 2  ALA A 185 ? SER A 194 ? ALA A 150 SER A 159 
AA3 3  GLY A 243 ? ARG A 256 ? GLY A 208 ARG A 221 
AA3 4  TYR A 226 ? SER A 240 ? TYR A 191 SER A 205 
AA3 5  ILE F 56  ? TYR F 59  ? ILE G 462 TYR G 465 
AA3 6  GLU F 46  ? MET F 51  ? GLU G 452 MET G 457 
AA3 7  ILE F 33  ? GLN F 39  ? ILE G 439 GLN G 445 
AA3 8  ALA F 91  ? GLY F 98  ? ALA G 497 GLY G 504 
AA3 9  THR F 117 ? SER F 122 ? THR G 523 SER G 528 
AA3 10 LEU F 11  ? GLN F 13  ? LEU G 11  GLN G 13  
AA4 1  THR A 134 ? PHE A 136 ? THR A 99  PHE A 101 
AA4 2  ALA A 185 ? SER A 194 ? ALA A 150 SER A 159 
AA4 3  GLY A 243 ? ARG A 256 ? GLY A 208 ARG A 221 
AA4 4  TYR A 226 ? SER A 240 ? TYR A 191 SER A 205 
AA4 5  ILE F 56  ? TYR F 59  ? ILE G 462 TYR G 465 
AA4 6  GLU F 46  ? MET F 51  ? GLU G 452 MET G 457 
AA4 7  ILE F 33  ? GLN F 39  ? ILE G 439 GLN G 445 
AA4 8  ALA F 91  ? GLY F 98  ? ALA G 497 GLY G 504 
AA4 9  TYR F 112 ? TRP F 113 ? TYR G 518 TRP G 519 
AA5 1  THR B 107 ? LEU B 108 ? THR B 82  LEU B 83  
AA5 2  ARG B 139 ? LEU B 143 ? ARG B 114 LEU B 118 
AA5 3  THR B 148 ? ALA B 160 ? THR B 123 ALA B 135 
AA5 4  ASP B 81  ? ARG B 93  ? ASP B 56  ARG B 68  
AA5 5  VAL B 61  ? SER B 76  ? VAL B 36  SER B 51  
AA5 6  ILE B 189 ? TRP B 193 ? ILE B 164 TRP B 168 
AA6 1  ASP B 126 ? VAL B 131 ? ASP B 101 VAL B 106 
AA6 2  THR B 148 ? ALA B 160 ? THR B 123 ALA B 135 
AA6 3  ASP B 81  ? ARG B 93  ? ASP B 56  ARG B 68  
AA6 4  VAL B 61  ? SER B 76  ? VAL B 36  SER B 51  
AA6 5  VAL B 200 ? THR B 201 ? VAL B 175 THR B 176 
AA7 1  THR B 121 ? TYR B 122 ? THR B 96  TYR B 97  
AA7 2  GLU B 172 ? SER B 181 ? GLU B 147 SER B 156 
AA7 3  GLY B 228 ? ARG B 241 ? GLY B 203 ARG B 216 
AA7 4  PHE B 211 ? PHE B 225 ? PHE B 186 PHE B 200 
AA8 1  VAL C 134 ? LEU C 137 ? VAL C 95  LEU C 98  
AA8 2  ARG C 168 ? TRP C 173 ? ARG C 129 TRP C 134 
AA8 3  ARG C 177 ? GLU C 189 ? ARG C 138 GLU C 150 
AA8 4  GLU C 110 ? TYR C 122 ? GLU C 71  TYR C 83  
AA8 5  THR C 90  ? ASN C 105 ? THR C 51  ASN C 66  
AA8 6  ILE C 218 ? GLN C 221 ? ILE C 179 GLN C 182 
AA9 1  SER C 155 ? ASP C 159 ? SER C 116 ASP C 120 
AA9 2  ARG C 177 ? GLU C 189 ? ARG C 138 GLU C 150 
AA9 3  GLU C 110 ? TYR C 122 ? GLU C 71  TYR C 83  
AA9 4  THR C 90  ? ASN C 105 ? THR C 51  ASN C 66  
AA9 5  VAL C 227 ? VAL C 229 ? VAL C 188 VAL C 190 
AB1 1  THR C 150 ? PHE C 152 ? THR C 111 PHE C 113 
AB1 2  GLU C 201 ? SER C 210 ? GLU C 162 SER C 171 
AB1 3  ASP C 258 ? ARG C 270 ? ASP C 219 ARG C 231 
AB1 4  PHE C 240 ? LYS C 253 ? PHE C 201 LYS C 214 
AB2 1  VAL D 118 ? LEU D 121 ? VAL D 83  LEU D 86  
AB2 2  LYS D 152 ? THR D 157 ? LYS D 117 THR D 122 
AB2 3  THR D 161 ? GLU D 173 ? THR D 126 GLU D 138 
AB2 4  GLU D 94  ? LYS D 106 ? GLU D 59  LYS D 71  
AB2 5  THR D 74  ? SER D 89  ? THR D 39  SER D 54  
AB2 6  VAL D 202 ? TRP D 206 ? VAL D 167 TRP D 171 
AB3 1  VAL D 143 ? ALA D 144 ? VAL D 108 ALA D 109 
AB3 2  THR D 161 ? GLU D 173 ? THR D 126 GLU D 138 
AB3 3  GLU D 94  ? LYS D 106 ? GLU D 59  LYS D 71  
AB3 4  THR D 74  ? SER D 89  ? THR D 39  SER D 54  
AB3 5  VAL D 214 ? VAL D 216 ? VAL D 179 VAL D 181 
AB4 1  THR D 134 ? PHE D 136 ? THR D 99  PHE D 101 
AB4 2  PHE D 192 ? SER D 194 ? PHE D 157 SER D 159 
AB5 1  ALA D 185 ? PRO D 189 ? ALA D 150 PRO D 154 
AB5 2  THR D 249 ? ARG D 256 ? THR D 214 ARG D 221 
AB5 3  TYR D 226 ? ASP D 234 ? TYR D 191 ASP D 199 
AB6 1  ILE D 237 ? GLN D 239 ? ILE D 202 GLN D 204 
AB6 2  GLU D 244 ? VAL D 246 ? GLU D 209 VAL D 211 
AB7 1  LEU E 106 ? LEU E 108 ? LEU E 81  LEU E 83  
AB7 2  ARG E 139 ? LEU E 143 ? ARG E 114 LEU E 118 
AB7 3  THR E 148 ? ALA E 160 ? THR E 123 ALA E 135 
AB7 4  ASP E 81  ? ARG E 93  ? ASP E 56  ARG E 68  
AB7 5  VAL E 61  ? SER E 76  ? VAL E 36  SER E 51  
AB7 6  ILE E 189 ? TRP E 193 ? ILE E 164 TRP E 168 
AB8 1  ASP E 126 ? VAL E 131 ? ASP E 101 VAL E 106 
AB8 2  THR E 148 ? ALA E 160 ? THR E 123 ALA E 135 
AB8 3  ASP E 81  ? ARG E 93  ? ASP E 56  ARG E 68  
AB8 4  VAL E 61  ? SER E 76  ? VAL E 36  SER E 51  
AB8 5  VAL E 200 ? THR E 201 ? VAL E 175 THR E 176 
AB9 1  THR E 121 ? PHE E 123 ? THR E 96  PHE E 98  
AB9 2  GLU E 172 ? SER E 181 ? GLU E 147 SER E 156 
AB9 3  GLY E 228 ? LYS E 240 ? GLY E 203 LYS E 215 
AB9 4  ILE E 213 ? PHE E 225 ? ILE E 188 PHE E 200 
AC1 1  GLN F 3   ? SER F 7   ? GLN G 3   SER G 7   
AC1 2  LEU F 18  ? SER F 25  ? LEU G 424 SER G 431 
AC1 3  SER F 77  ? LEU F 82  ? SER G 483 LEU G 488 
AC1 4  THR F 68  ? ASP F 72  ? THR G 474 ASP G 478 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N LEU A 121 ? N LEU A 86  O LEU A 154 ? O LEU A 119 
AA1 2 3  N LEU A 153 ? N LEU A 118 O THR A 165 ? O THR A 130 
AA1 3 4  O VAL A 170 ? O VAL A 135 N ILE A 97  ? N ILE A 62  
AA1 4 5  O SER A 104 ? O SER A 69  N LYS A 77  ? N LYS A 42  
AA1 5 6  N THR A 78  ? N THR A 43  O GLU A 205 ? O GLU A 170 
AA2 1 2  N VAL A 143 ? N VAL A 108 O THR A 169 ? O THR A 134 
AA2 2 3  O VAL A 170 ? O VAL A 135 N ILE A 97  ? N ILE A 62  
AA2 3 4  O SER A 104 ? O SER A 69  N LYS A 77  ? N LYS A 42  
AA2 4 5  N VAL A 82  ? N VAL A 47  O VAL A 215 ? O VAL A 180 
AA3 1 2  N PHE A 135 ? N PHE A 100 O GLY A 193 ? O GLY A 158 
AA3 2 3  N CYS A 188 ? N CYS A 153 O PHE A 252 ? O PHE A 217 
AA3 3 4  O HIS A 253 ? O HIS A 218 N GLY A 230 ? N GLY A 195 
AA3 4 5  N ILE A 237 ? N ILE A 202 O GLN F 57  ? O GLN G 463 
AA3 5 6  O TYR F 58  ? O TYR G 464 N ALA F 50  ? N ALA G 456 
AA3 6 7  O GLU F 46  ? O GLU G 452 N ARG F 38  ? N ARG G 444 
AA3 7 8  N PHE F 37  ? N PHE G 443 O TYR F 94  ? O TYR G 500 
AA3 8 9  N TYR F 93  ? N TYR G 499 O THR F 117 ? O THR G 523 
AA3 9 10 O THR F 120 ? O THR G 526 N VAL F 12  ? N VAL G 12  
AA4 1 2  N PHE A 135 ? N PHE A 100 O GLY A 193 ? O GLY A 158 
AA4 2 3  N CYS A 188 ? N CYS A 153 O PHE A 252 ? O PHE A 217 
AA4 3 4  O HIS A 253 ? O HIS A 218 N GLY A 230 ? N GLY A 195 
AA4 4 5  N ILE A 237 ? N ILE A 202 O GLN F 57  ? O GLN G 463 
AA4 5 6  O TYR F 58  ? O TYR G 464 N ALA F 50  ? N ALA G 456 
AA4 6 7  O GLU F 46  ? O GLU G 452 N ARG F 38  ? N ARG G 444 
AA4 7 8  N PHE F 37  ? N PHE G 443 O TYR F 94  ? O TYR G 500 
AA4 8 9  N ALA F 97  ? N ALA G 503 O TYR F 112 ? O TYR G 518 
AA5 1 2  N LEU B 108 ? N LEU B 83  O ILE B 141 ? O ILE B 116 
AA5 2 3  N ARG B 142 ? N ARG B 117 O LEU B 150 ? O LEU B 125 
AA5 3 4  O LEU B 153 ? O LEU B 128 N PHE B 88  ? N PHE B 63  
AA5 4 5  O TYR B 91  ? O TYR B 66  N GLY B 64  ? N GLY B 39  
AA5 5 6  N VAL B 63  ? N VAL B 38  O GLU B 190 ? O GLU B 165 
AA6 1 2  N LYS B 127 ? N LYS B 102 O THR B 158 ? O THR B 133 
AA6 2 3  O LEU B 153 ? O LEU B 128 N PHE B 88  ? N PHE B 63  
AA6 3 4  O TYR B 91  ? O TYR B 66  N GLY B 64  ? N GLY B 39  
AA6 4 5  N ILE B 69  ? N ILE B 44  O THR B 201 ? O THR B 176 
AA7 1 2  N TYR B 122 ? N TYR B 97  O GLU B 180 ? O GLU B 155 
AA7 2 3  N ILE B 179 ? N ILE B 154 O LEU B 233 ? O LEU B 208 
AA7 3 4  O TYR B 230 ? O TYR B 205 N VAL B 223 ? N VAL B 198 
AA8 1 2  N LEU C 137 ? N LEU C 98  O LEU C 170 ? O LEU C 131 
AA8 2 3  N MET C 169 ? N MET C 130 O THR C 181 ? O THR C 142 
AA8 3 4  O VAL C 178 ? O VAL C 139 N TRP C 121 ? N TRP C 82  
AA8 4 5  O THR C 112 ? O THR C 73  N GLY C 102 ? N GLY C 63  
AA8 5 6  N ILE C 92  ? N ILE C 53  O VAL C 219 ? O VAL C 180 
AA9 1 2  N ASP C 159 ? N ASP C 120 O THR C 185 ? O THR C 146 
AA9 2 3  O VAL C 178 ? O VAL C 139 N TRP C 121 ? N TRP C 82  
AA9 3 4  O THR C 112 ? O THR C 73  N GLY C 102 ? N GLY C 63  
AA9 4 5  N MET C 96  ? N MET C 57  O GLU C 228 ? O GLU C 189 
AB1 1 2  N PHE C 151 ? N PHE C 112 O SER C 209 ? O SER C 170 
AB1 2 3  N HIS C 202 ? N HIS C 163 O LEU C 268 ? O LEU C 229 
AB1 3 4  O TYR C 265 ? O TYR C 226 N ARG C 246 ? N ARG C 207 
AB2 1 2  N LEU D 119 ? N LEU D 84  O ILE D 156 ? O ILE D 121 
AB2 2 3  N ARG D 155 ? N ARG D 120 O LEU D 163 ? O LEU D 128 
AB2 3 4  O LEU D 162 ? O LEU D 127 N TRP D 105 ? N TRP D 70  
AB2 4 5  O SER D 104 ? O SER D 69  N LYS D 77  ? N LYS D 42  
AB2 5 6  N VAL D 76  ? N VAL D 41  O VAL D 203 ? O VAL D 168 
AB3 1 2  N VAL D 143 ? N VAL D 108 O THR D 169 ? O THR D 134 
AB3 2 3  O LEU D 162 ? O LEU D 127 N TRP D 105 ? N TRP D 70  
AB3 3 4  O SER D 104 ? O SER D 69  N LYS D 77  ? N LYS D 42  
AB3 4 5  N VAL D 82  ? N VAL D 47  O VAL D 215 ? O VAL D 180 
AB4 1 2  N PHE D 135 ? N PHE D 100 O GLY D 193 ? O GLY D 158 
AB5 1 2  N HIS D 186 ? N HIS D 151 O LEU D 254 ? O LEU D 219 
AB5 2 3  O HIS D 253 ? O HIS D 218 N LEU D 229 ? N LEU D 194 
AB6 1 2  N VAL D 238 ? N VAL D 203 O TYR D 245 ? O TYR D 210 
AB7 1 2  N LEU E 108 ? N LEU E 83  O ILE E 141 ? O ILE E 116 
AB7 2 3  N ARG E 142 ? N ARG E 117 O LEU E 150 ? O LEU E 125 
AB7 3 4  O LEU E 153 ? O LEU E 128 N PHE E 88  ? N PHE E 63  
AB7 4 5  O TYR E 87  ? O TYR E 62  N ASP E 68  ? N ASP E 43  
AB7 5 6  N VAL E 63  ? N VAL E 38  O GLU E 190 ? O GLU E 165 
AB8 1 2  N LYS E 127 ? N LYS E 102 O THR E 158 ? O THR E 133 
AB8 2 3  O LEU E 153 ? O LEU E 128 N PHE E 88  ? N PHE E 63  
AB8 3 4  O TYR E 87  ? O TYR E 62  N ASP E 68  ? N ASP E 43  
AB8 4 5  N ILE E 69  ? N ILE E 44  O THR E 201 ? O THR E 176 
AB9 1 2  N TYR E 122 ? N TYR E 97  O GLU E 180 ? O GLU E 155 
AB9 2 3  N ILE E 179 ? N ILE E 154 O LEU E 233 ? O LEU E 208 
AB9 3 4  O TYR E 230 ? O TYR E 205 N VAL E 223 ? N VAL E 198 
AC1 1 2  N GLN F 5   ? N GLN G 5   O ALA F 23  ? O ALA G 429 
AC1 2 3  N CYS F 22  ? N CYS G 428 O VAL F 78  ? O VAL G 484 
AC1 3 4  O GLN F 81  ? O GLN G 487 N THR F 68  ? N THR G 474 
# 
_pdbx_entry_details.entry_id                   9FGH 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 98  ? ? -90.94  55.16  
2  1 ARG A 187 ? ? -91.65  50.58  
3  1 SER A 251 ? ? -117.98 50.40  
4  1 LEU B 72  ? ? -94.04  51.95  
5  1 PRO B 78  ? ? -77.59  47.18  
6  1 LEU B 145 ? ? -94.52  32.18  
7  1 PRO B 276 ? ? -88.61  48.44  
8  1 VAL C 48  ? ? -121.73 -63.46 
9  1 LYS C 94  ? ? 69.04   -5.00  
10 1 THR C 193 ? ? 59.74   10.89  
11 1 ASP D 98  ? ? -90.77  51.56  
12 1 LEU D 194 ? ? -96.79  57.56  
13 1 PHE D 310 ? ? -98.31  31.78  
14 1 TYR G 421 ? ? 88.96   -4.96  
15 1 PHE G 435 ? ? -99.91  34.80  
16 1 LEU G 510 ? ? 75.11   -8.96  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FGH 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'FSC at 0.5' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   30 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6HUK 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6HUK 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9FGH 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               153000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '137 mM NaCl, 2.7 mM KCl, 4.3 mM Na2HPO' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in large MSP2N2 nanodisc in complex with GABA in the long-lived symmetric desensitised state
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_image_scans.entry_id                9FGH 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9FGH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             1700 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        130000 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          'current: 30mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FGH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              99 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FGH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9FGH 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 -34 ? A MET 1   
2   1 Y 1 A LYS -33 ? A LYS 2   
3   1 Y 1 A LYS -32 ? A LYS 3   
4   1 Y 1 A SER -31 ? A SER 4   
5   1 Y 1 A PRO -30 ? A PRO 5   
6   1 Y 1 A GLY -29 ? A GLY 6   
7   1 Y 1 A LEU -28 ? A LEU 7   
8   1 Y 1 A SER -27 ? A SER 8   
9   1 Y 1 A ASP -26 ? A ASP 9   
10  1 Y 1 A TYR -25 ? A TYR 10  
11  1 Y 1 A LEU -24 ? A LEU 11  
12  1 Y 1 A TRP -23 ? A TRP 12  
13  1 Y 1 A ALA -22 ? A ALA 13  
14  1 Y 1 A TRP -21 ? A TRP 14  
15  1 Y 1 A THR -20 ? A THR 15  
16  1 Y 1 A LEU -19 ? A LEU 16  
17  1 Y 1 A PHE -18 ? A PHE 17  
18  1 Y 1 A LEU -17 ? A LEU 18  
19  1 Y 1 A SER -16 ? A SER 19  
20  1 Y 1 A THR -15 ? A THR 20  
21  1 Y 1 A LEU -14 ? A LEU 21  
22  1 Y 1 A THR -13 ? A THR 22  
23  1 Y 1 A GLY -12 ? A GLY 23  
24  1 Y 1 A ARG -11 ? A ARG 24  
25  1 Y 1 A SER -10 ? A SER 25  
26  1 Y 1 A TYR -9  ? A TYR 26  
27  1 Y 1 A GLY -8  ? A GLY 27  
28  1 Y 1 A ASP -7  ? A ASP 28  
29  1 Y 1 A TYR -6  ? A TYR 29  
30  1 Y 1 A LYS -5  ? A LYS 30  
31  1 Y 1 A ASP -4  ? A ASP 31  
32  1 Y 1 A ASP -3  ? A ASP 32  
33  1 Y 1 A ASP -2  ? A ASP 33  
34  1 Y 1 A ASP -1  ? A ASP 34  
35  1 Y 1 A LYS 0   ? A LYS 35  
36  1 Y 1 A GLN 1   ? A GLN 36  
37  1 Y 1 A PRO 2   ? A PRO 37  
38  1 Y 1 A SER 3   ? A SER 38  
39  1 Y 1 A LEU 4   ? A LEU 39  
40  1 Y 1 A GLN 5   ? A GLN 40  
41  1 Y 1 A ASP 6   ? A ASP 41  
42  1 Y 1 A GLU 7   ? A GLU 42  
43  1 Y 1 A LEU 8   ? A LEU 43  
44  1 Y 1 A LYS 9   ? A LYS 44  
45  1 Y 1 A ASP 10  ? A ASP 45  
46  1 Y 1 A ASN 11  ? A ASN 46  
47  1 Y 1 A GLY 319 ? A GLY 354 
48  1 Y 1 A LYS 320 ? A LYS 355 
49  1 Y 1 A SER 321 ? A SER 356 
50  1 Y 1 A VAL 322 ? A VAL 357 
51  1 Y 1 A VAL 323 ? A VAL 358 
52  1 Y 1 A PRO 324 ? A PRO 359 
53  1 Y 1 A GLU 325 ? A GLU 360 
54  1 Y 1 A LYS 326 ? A LYS 361 
55  1 Y 1 A PRO 327 ? A PRO 362 
56  1 Y 1 A LYS 328 ? A LYS 363 
57  1 Y 1 A LYS 329 ? A LYS 364 
58  1 Y 1 A VAL 330 ? A VAL 365 
59  1 Y 1 A LYS 331 ? A LYS 366 
60  1 Y 1 A ASP 332 ? A ASP 367 
61  1 Y 1 A PRO 333 ? A PRO 368 
62  1 Y 1 A LEU 334 ? A LEU 369 
63  1 Y 1 A ILE 335 ? A ILE 370 
64  1 Y 1 A LYS 336 ? A LYS 371 
65  1 Y 1 A LYS 337 ? A LYS 372 
66  1 Y 1 A ASN 338 ? A ASN 373 
67  1 Y 1 A ASN 339 ? A ASN 374 
68  1 Y 1 A THR 340 ? A THR 375 
69  1 Y 1 A TYR 341 ? A TYR 376 
70  1 Y 1 A ALA 342 ? A ALA 377 
71  1 Y 1 A PRO 343 ? A PRO 378 
72  1 Y 1 A THR 344 ? A THR 379 
73  1 Y 1 A ALA 345 ? A ALA 380 
74  1 Y 1 A THR 346 ? A THR 381 
75  1 Y 1 A SER 347 ? A SER 382 
76  1 Y 1 A TYR 348 ? A TYR 383 
77  1 Y 1 A THR 349 ? A THR 384 
78  1 Y 1 A PRO 350 ? A PRO 385 
79  1 Y 1 A ASN 351 ? A ASN 386 
80  1 Y 1 A LEU 352 ? A LEU 387 
81  1 Y 1 A ALA 353 ? A ALA 388 
82  1 Y 1 A ARG 354 ? A ARG 389 
83  1 Y 1 A GLY 355 ? A GLY 390 
84  1 Y 1 A ASP 356 ? A ASP 391 
85  1 Y 1 A PRO 357 ? A PRO 392 
86  1 Y 1 A GLY 358 ? A GLY 393 
87  1 Y 1 A LEU 359 ? A LEU 394 
88  1 Y 1 A ALA 360 ? A ALA 395 
89  1 Y 1 A THR 361 ? A THR 396 
90  1 Y 1 A ILE 362 ? A ILE 397 
91  1 Y 1 A ALA 363 ? A ALA 398 
92  1 Y 1 A LYS 364 ? A LYS 399 
93  1 Y 1 A SER 365 ? A SER 400 
94  1 Y 1 A ALA 366 ? A ALA 401 
95  1 Y 1 A THR 367 ? A THR 402 
96  1 Y 1 A ILE 368 ? A ILE 403 
97  1 Y 1 A GLU 369 ? A GLU 404 
98  1 Y 1 A PRO 370 ? A PRO 405 
99  1 Y 1 A LYS 371 ? A LYS 406 
100 1 Y 1 A GLU 372 ? A GLU 407 
101 1 Y 1 A VAL 373 ? A VAL 408 
102 1 Y 1 A LYS 374 ? A LYS 409 
103 1 Y 1 A PRO 375 ? A PRO 410 
104 1 Y 1 A GLU 376 ? A GLU 411 
105 1 Y 1 A THR 377 ? A THR 412 
106 1 Y 1 A LYS 378 ? A LYS 413 
107 1 Y 1 A PRO 379 ? A PRO 414 
108 1 Y 1 A PRO 380 ? A PRO 415 
109 1 Y 1 A GLU 381 ? A GLU 416 
110 1 Y 1 A PRO 382 ? A PRO 417 
111 1 Y 1 A LYS 383 ? A LYS 418 
112 1 Y 1 A ASN 417 ? A ASN 452 
113 1 Y 1 A ARG 418 ? A ARG 453 
114 1 Y 1 A GLU 419 ? A GLU 454 
115 1 Y 1 A PRO 420 ? A PRO 455 
116 1 Y 1 A GLN 421 ? A GLN 456 
117 1 Y 1 A LEU 422 ? A LEU 457 
118 1 Y 1 A LYS 423 ? A LYS 458 
119 1 Y 1 A ALA 424 ? A ALA 459 
120 1 Y 1 A PRO 425 ? A PRO 460 
121 1 Y 1 A THR 426 ? A THR 461 
122 1 Y 1 A PRO 427 ? A PRO 462 
123 1 Y 1 A HIS 428 ? A HIS 463 
124 1 Y 1 A GLN 429 ? A GLN 464 
125 1 Y 1 B MET -24 ? B MET 1   
126 1 Y 1 B CYS -23 ? B CYS 2   
127 1 Y 1 B SER -22 ? B SER 3   
128 1 Y 1 B GLY -21 ? B GLY 4   
129 1 Y 1 B LEU -20 ? B LEU 5   
130 1 Y 1 B LEU -19 ? B LEU 6   
131 1 Y 1 B GLU -18 ? B GLU 7   
132 1 Y 1 B LEU -17 ? B LEU 8   
133 1 Y 1 B LEU -16 ? B LEU 9   
134 1 Y 1 B LEU -15 ? B LEU 10  
135 1 Y 1 B PRO -14 ? B PRO 11  
136 1 Y 1 B ILE -13 ? B ILE 12  
137 1 Y 1 B TRP -12 ? B TRP 13  
138 1 Y 1 B LEU -11 ? B LEU 14  
139 1 Y 1 B SER -10 ? B SER 15  
140 1 Y 1 B TRP -9  ? B TRP 16  
141 1 Y 1 B THR -8  ? B THR 17  
142 1 Y 1 B LEU -7  ? B LEU 18  
143 1 Y 1 B GLY -6  ? B GLY 19  
144 1 Y 1 B THR -5  ? B THR 20  
145 1 Y 1 B ARG -4  ? B ARG 21  
146 1 Y 1 B GLY -3  ? B GLY 22  
147 1 Y 1 B SER -2  ? B SER 23  
148 1 Y 1 B GLU -1  ? B GLU 24  
149 1 Y 1 B PRO 0   ? B PRO 25  
150 1 Y 1 B ARG 1   ? B ARG 26  
151 1 Y 1 B SER 2   ? B SER 27  
152 1 Y 1 B VAL 3   ? B VAL 28  
153 1 Y 1 B ASN 4   ? B ASN 29  
154 1 Y 1 B ASP 5   ? B ASP 30  
155 1 Y 1 B PRO 6   ? B PRO 31  
156 1 Y 1 B GLY 7   ? B GLY 32  
157 1 Y 1 B ASN 8   ? B ASN 33  
158 1 Y 1 B GLN 312 ? B GLN 337 
159 1 Y 1 B ARG 313 ? B ARG 338 
160 1 Y 1 B GLN 314 ? B GLN 339 
161 1 Y 1 B LYS 315 ? B LYS 340 
162 1 Y 1 B LYS 316 ? B LYS 341 
163 1 Y 1 B LEU 317 ? B LEU 342 
164 1 Y 1 B ALA 318 ? B ALA 343 
165 1 Y 1 B GLU 319 ? B GLU 344 
166 1 Y 1 B LYS 320 ? B LYS 345 
167 1 Y 1 B THR 321 ? B THR 346 
168 1 Y 1 B ALA 322 ? B ALA 347 
169 1 Y 1 B LYS 323 ? B LYS 348 
170 1 Y 1 B ALA 324 ? B ALA 349 
171 1 Y 1 B LYS 325 ? B LYS 350 
172 1 Y 1 B ASN 326 ? B ASN 351 
173 1 Y 1 B ASP 327 ? B ASP 352 
174 1 Y 1 B ARG 328 ? B ARG 353 
175 1 Y 1 B SER 329 ? B SER 354 
176 1 Y 1 B LYS 330 ? B LYS 355 
177 1 Y 1 B SER 331 ? B SER 356 
178 1 Y 1 B GLU 332 ? B GLU 357 
179 1 Y 1 B SER 333 ? B SER 358 
180 1 Y 1 B ASN 334 ? B ASN 359 
181 1 Y 1 B ARG 335 ? B ARG 360 
182 1 Y 1 B VAL 336 ? B VAL 361 
183 1 Y 1 B ASP 337 ? B ASP 362 
184 1 Y 1 B ALA 338 ? B ALA 363 
185 1 Y 1 B HIS 339 ? B HIS 364 
186 1 Y 1 B GLY 340 ? B GLY 365 
187 1 Y 1 B ASN 341 ? B ASN 366 
188 1 Y 1 B ILE 342 ? B ILE 367 
189 1 Y 1 B LEU 343 ? B LEU 368 
190 1 Y 1 B LEU 344 ? B LEU 369 
191 1 Y 1 B THR 345 ? B THR 370 
192 1 Y 1 B SER 346 ? B SER 371 
193 1 Y 1 B LEU 347 ? B LEU 372 
194 1 Y 1 B GLU 348 ? B GLU 373 
195 1 Y 1 B VAL 349 ? B VAL 374 
196 1 Y 1 B HIS 350 ? B HIS 375 
197 1 Y 1 B ASN 351 ? B ASN 376 
198 1 Y 1 B GLU 352 ? B GLU 377 
199 1 Y 1 B MET 353 ? B MET 378 
200 1 Y 1 B ASN 354 ? B ASN 379 
201 1 Y 1 B GLU 355 ? B GLU 380 
202 1 Y 1 B VAL 356 ? B VAL 381 
203 1 Y 1 B SER 357 ? B SER 382 
204 1 Y 1 B GLY 358 ? B GLY 383 
205 1 Y 1 B GLY 359 ? B GLY 384 
206 1 Y 1 B ILE 360 ? B ILE 385 
207 1 Y 1 B GLY 361 ? B GLY 386 
208 1 Y 1 B ASP 362 ? B ASP 387 
209 1 Y 1 B THR 363 ? B THR 388 
210 1 Y 1 B ARG 364 ? B ARG 389 
211 1 Y 1 B ASN 365 ? B ASN 390 
212 1 Y 1 B SER 366 ? B SER 391 
213 1 Y 1 B ALA 367 ? B ALA 392 
214 1 Y 1 B ILE 368 ? B ILE 393 
215 1 Y 1 B SER 369 ? B SER 394 
216 1 Y 1 B PHE 370 ? B PHE 395 
217 1 Y 1 B ASP 371 ? B ASP 396 
218 1 Y 1 B ASN 372 ? B ASN 397 
219 1 Y 1 B SER 373 ? B SER 398 
220 1 Y 1 B GLY 374 ? B GLY 399 
221 1 Y 1 B ILE 375 ? B ILE 400 
222 1 Y 1 B GLN 376 ? B GLN 401 
223 1 Y 1 B TYR 377 ? B TYR 402 
224 1 Y 1 B ARG 378 ? B ARG 403 
225 1 Y 1 B LYS 379 ? B LYS 404 
226 1 Y 1 B GLN 380 ? B GLN 405 
227 1 Y 1 B SER 381 ? B SER 406 
228 1 Y 1 B MET 382 ? B MET 407 
229 1 Y 1 B PRO 383 ? B PRO 408 
230 1 Y 1 B ARG 384 ? B ARG 409 
231 1 Y 1 B GLU 385 ? B GLU 410 
232 1 Y 1 B GLY 386 ? B GLY 411 
233 1 Y 1 B HIS 387 ? B HIS 412 
234 1 Y 1 B GLY 388 ? B GLY 413 
235 1 Y 1 B ARG 389 ? B ARG 414 
236 1 Y 1 B PHE 390 ? B PHE 415 
237 1 Y 1 B LEU 391 ? B LEU 416 
238 1 Y 1 B GLY 392 ? B GLY 417 
239 1 Y 1 B ASP 393 ? B ASP 418 
240 1 Y 1 B ARG 394 ? B ARG 419 
241 1 Y 1 B SER 395 ? B SER 420 
242 1 Y 1 B LEU 396 ? B LEU 421 
243 1 Y 1 B PRO 397 ? B PRO 422 
244 1 Y 1 B HIS 398 ? B HIS 423 
245 1 Y 1 B LYS 399 ? B LYS 424 
246 1 Y 1 B LYS 400 ? B LYS 425 
247 1 Y 1 B THR 401 ? B THR 426 
248 1 Y 1 B HIS 402 ? B HIS 427 
249 1 Y 1 B LEU 403 ? B LEU 428 
250 1 Y 1 B ARG 404 ? B ARG 429 
251 1 Y 1 B ARG 405 ? B ARG 430 
252 1 Y 1 B ARG 406 ? B ARG 431 
253 1 Y 1 B SER 407 ? B SER 432 
254 1 Y 1 B SER 408 ? B SER 433 
255 1 Y 1 B GLN 409 ? B GLN 434 
256 1 Y 1 B LEU 410 ? B LEU 435 
257 1 Y 1 B LYS 411 ? B LYS 436 
258 1 Y 1 B ILE 412 ? B ILE 437 
259 1 Y 1 B LYS 413 ? B LYS 438 
260 1 Y 1 B ILE 414 ? B ILE 439 
261 1 Y 1 B PRO 415 ? B PRO 440 
262 1 Y 1 B ASP 416 ? B ASP 441 
263 1 Y 1 B LEU 417 ? B LEU 442 
264 1 Y 1 B THR 418 ? B THR 443 
265 1 Y 1 B ASN 448 ? B ASN 473 
266 1 Y 1 C MET -38 ? C MET 1   
267 1 Y 1 C SER -37 ? C SER 2   
268 1 Y 1 C SER -36 ? C SER 3   
269 1 Y 1 C PRO -35 ? C PRO 4   
270 1 Y 1 C ASN -34 ? C ASN 5   
271 1 Y 1 C ILE -33 ? C ILE 6   
272 1 Y 1 C TRP -32 ? C TRP 7   
273 1 Y 1 C SER -31 ? C SER 8   
274 1 Y 1 C THR -30 ? C THR 9   
275 1 Y 1 C GLY -29 ? C GLY 10  
276 1 Y 1 C SER -28 ? C SER 11  
277 1 Y 1 C SER -27 ? C SER 12  
278 1 Y 1 C VAL -26 ? C VAL 13  
279 1 Y 1 C TYR -25 ? C TYR 14  
280 1 Y 1 C SER -24 ? C SER 15  
281 1 Y 1 C THR -23 ? C THR 16  
282 1 Y 1 C PRO -22 ? C PRO 17  
283 1 Y 1 C VAL -21 ? C VAL 18  
284 1 Y 1 C PHE -20 ? C PHE 19  
285 1 Y 1 C SER -19 ? C SER 20  
286 1 Y 1 C GLN -18 ? C GLN 21  
287 1 Y 1 C LYS -17 ? C LYS 22  
288 1 Y 1 C MET -16 ? C MET 23  
289 1 Y 1 C THR -15 ? C THR 24  
290 1 Y 1 C VAL -14 ? C VAL 25  
291 1 Y 1 C TRP -13 ? C TRP 26  
292 1 Y 1 C ILE -12 ? C ILE 27  
293 1 Y 1 C LEU -11 ? C LEU 28  
294 1 Y 1 C LEU -10 ? C LEU 29  
295 1 Y 1 C LEU -9  ? C LEU 30  
296 1 Y 1 C LEU -8  ? C LEU 31  
297 1 Y 1 C SER -7  ? C SER 32  
298 1 Y 1 C LEU -6  ? C LEU 33  
299 1 Y 1 C TYR -5  ? C TYR 34  
300 1 Y 1 C PRO -4  ? C PRO 35  
301 1 Y 1 C GLY -3  ? C GLY 36  
302 1 Y 1 C PHE -2  ? C PHE 37  
303 1 Y 1 C THR -1  ? C THR 38  
304 1 Y 1 C SER 0   ? C SER 39  
305 1 Y 1 C GLN 1   ? C GLN 40  
306 1 Y 1 C LYS 2   ? C LYS 41  
307 1 Y 1 C SER 3   ? C SER 42  
308 1 Y 1 C ASP 4   ? C ASP 43  
309 1 Y 1 C ASP 5   ? C ASP 44  
310 1 Y 1 C ASP 6   ? C ASP 45  
311 1 Y 1 C TYR 7   ? C TYR 46  
312 1 Y 1 C GLU 8   ? C GLU 47  
313 1 Y 1 C ASP 9   ? C ASP 48  
314 1 Y 1 C TYR 10  ? C TYR 49  
315 1 Y 1 C ALA 11  ? C ALA 50  
316 1 Y 1 C SER 12  ? C SER 51  
317 1 Y 1 C ASN 13  ? C ASN 52  
318 1 Y 1 C LYS 14  ? C LYS 53  
319 1 Y 1 C THR 15  ? C THR 54  
320 1 Y 1 C TRP 16  ? C TRP 55  
321 1 Y 1 C VAL 17  ? C VAL 56  
322 1 Y 1 C LEU 18  ? C LEU 57  
323 1 Y 1 C THR 19  ? C THR 58  
324 1 Y 1 C PRO 20  ? C PRO 59  
325 1 Y 1 C LYS 21  ? C LYS 60  
326 1 Y 1 C VAL 22  ? C VAL 61  
327 1 Y 1 C PRO 23  ? C PRO 62  
328 1 Y 1 C GLU 24  ? C GLU 63  
329 1 Y 1 C GLY 25  ? C GLY 64  
330 1 Y 1 C ASP 26  ? C ASP 65  
331 1 Y 1 C ARG 324 ? C ARG 363 
332 1 Y 1 C LYS 325 ? C LYS 364 
333 1 Y 1 C PRO 326 ? C PRO 365 
334 1 Y 1 C SER 327 ? C SER 366 
335 1 Y 1 C LYS 328 ? C LYS 367 
336 1 Y 1 C ASP 329 ? C ASP 368 
337 1 Y 1 C LYS 330 ? C LYS 369 
338 1 Y 1 C ASP 331 ? C ASP 370 
339 1 Y 1 C LYS 332 ? C LYS 371 
340 1 Y 1 C LYS 333 ? C LYS 372 
341 1 Y 1 C LYS 334 ? C LYS 373 
342 1 Y 1 C LYS 335 ? C LYS 374 
343 1 Y 1 C ASN 336 ? C ASN 375 
344 1 Y 1 C PRO 337 ? C PRO 376 
345 1 Y 1 C LEU 338 ? C LEU 377 
346 1 Y 1 C LEU 339 ? C LEU 378 
347 1 Y 1 C ARG 340 ? C ARG 379 
348 1 Y 1 C MET 341 ? C MET 380 
349 1 Y 1 C PHE 342 ? C PHE 381 
350 1 Y 1 C SER 343 ? C SER 382 
351 1 Y 1 C PHE 344 ? C PHE 383 
352 1 Y 1 C LYS 345 ? C LYS 384 
353 1 Y 1 C ALA 346 ? C ALA 385 
354 1 Y 1 C PRO 347 ? C PRO 386 
355 1 Y 1 C THR 348 ? C THR 387 
356 1 Y 1 C ILE 349 ? C ILE 388 
357 1 Y 1 C ASP 350 ? C ASP 389 
358 1 Y 1 C ILE 351 ? C ILE 390 
359 1 Y 1 C ARG 352 ? C ARG 391 
360 1 Y 1 C PRO 353 ? C PRO 392 
361 1 Y 1 C ARG 354 ? C ARG 393 
362 1 Y 1 C SER 355 ? C SER 394 
363 1 Y 1 C ALA 356 ? C ALA 395 
364 1 Y 1 C THR 357 ? C THR 396 
365 1 Y 1 C ILE 358 ? C ILE 397 
366 1 Y 1 C GLN 359 ? C GLN 398 
367 1 Y 1 C MET 360 ? C MET 399 
368 1 Y 1 C ASN 361 ? C ASN 400 
369 1 Y 1 C ASN 362 ? C ASN 401 
370 1 Y 1 C ALA 363 ? C ALA 402 
371 1 Y 1 C THR 364 ? C THR 403 
372 1 Y 1 C HIS 365 ? C HIS 404 
373 1 Y 1 C LEU 366 ? C LEU 405 
374 1 Y 1 C GLN 367 ? C GLN 406 
375 1 Y 1 C GLU 368 ? C GLU 407 
376 1 Y 1 C ARG 369 ? C ARG 408 
377 1 Y 1 C ASP 370 ? C ASP 409 
378 1 Y 1 C GLU 371 ? C GLU 410 
379 1 Y 1 C GLU 372 ? C GLU 411 
380 1 Y 1 C TYR 373 ? C TYR 412 
381 1 Y 1 C GLY 374 ? C GLY 413 
382 1 Y 1 C TYR 375 ? C TYR 414 
383 1 Y 1 C GLU 376 ? C GLU 415 
384 1 Y 1 C CYS 377 ? C CYS 416 
385 1 Y 1 C LEU 378 ? C LEU 417 
386 1 Y 1 C ASP 379 ? C ASP 418 
387 1 Y 1 C GLY 380 ? C GLY 419 
388 1 Y 1 C LYS 381 ? C LYS 420 
389 1 Y 1 C ASP 382 ? C ASP 421 
390 1 Y 1 C CYS 383 ? C CYS 422 
391 1 Y 1 C ALA 384 ? C ALA 423 
392 1 Y 1 C SER 385 ? C SER 424 
393 1 Y 1 C PHE 386 ? C PHE 425 
394 1 Y 1 C PHE 387 ? C PHE 426 
395 1 Y 1 C CYS 388 ? C CYS 427 
396 1 Y 1 C CYS 389 ? C CYS 428 
397 1 Y 1 C PHE 390 ? C PHE 429 
398 1 Y 1 C GLU 391 ? C GLU 430 
399 1 Y 1 C ASP 392 ? C ASP 431 
400 1 Y 1 C CYS 393 ? C CYS 432 
401 1 Y 1 C ARG 394 ? C ARG 433 
402 1 Y 1 C THR 395 ? C THR 434 
403 1 Y 1 C GLY 396 ? C GLY 435 
404 1 Y 1 C ALA 397 ? C ALA 436 
405 1 Y 1 C TRP 398 ? C TRP 437 
406 1 Y 1 C ARG 399 ? C ARG 438 
407 1 Y 1 C HIS 400 ? C HIS 439 
408 1 Y 1 C GLY 401 ? C GLY 440 
409 1 Y 1 C ARG 402 ? C ARG 441 
410 1 Y 1 C ILE 403 ? C ILE 442 
411 1 Y 1 C HIS 404 ? C HIS 443 
412 1 Y 1 C ILE 405 ? C ILE 444 
413 1 Y 1 C GLY 437 ? C GLY 476 
414 1 Y 1 C GLY 438 ? C GLY 477 
415 1 Y 1 C SER 439 ? C SER 478 
416 1 Y 1 C GLY 440 ? C GLY 479 
417 1 Y 1 C GLY 441 ? C GLY 480 
418 1 Y 1 C SER 442 ? C SER 481 
419 1 Y 1 C GLY 443 ? C GLY 482 
420 1 Y 1 C GLY 444 ? C GLY 483 
421 1 Y 1 C SER 445 ? C SER 484 
422 1 Y 1 C GLY 446 ? C GLY 485 
423 1 Y 1 C LYS 447 ? C LYS 486 
424 1 Y 1 C THR 448 ? C THR 487 
425 1 Y 1 C GLU 449 ? C GLU 488 
426 1 Y 1 C THR 450 ? C THR 489 
427 1 Y 1 C SER 451 ? C SER 490 
428 1 Y 1 C GLN 452 ? C GLN 491 
429 1 Y 1 C VAL 453 ? C VAL 492 
430 1 Y 1 C ALA 454 ? C ALA 493 
431 1 Y 1 C PRO 455 ? C PRO 494 
432 1 Y 1 C ALA 456 ? C ALA 495 
433 1 Y 1 D MET -34 ? D MET 1   
434 1 Y 1 D LYS -33 ? D LYS 2   
435 1 Y 1 D LYS -32 ? D LYS 3   
436 1 Y 1 D SER -31 ? D SER 4   
437 1 Y 1 D PRO -30 ? D PRO 5   
438 1 Y 1 D GLY -29 ? D GLY 6   
439 1 Y 1 D LEU -28 ? D LEU 7   
440 1 Y 1 D SER -27 ? D SER 8   
441 1 Y 1 D ASP -26 ? D ASP 9   
442 1 Y 1 D TYR -25 ? D TYR 10  
443 1 Y 1 D LEU -24 ? D LEU 11  
444 1 Y 1 D TRP -23 ? D TRP 12  
445 1 Y 1 D ALA -22 ? D ALA 13  
446 1 Y 1 D TRP -21 ? D TRP 14  
447 1 Y 1 D THR -20 ? D THR 15  
448 1 Y 1 D LEU -19 ? D LEU 16  
449 1 Y 1 D PHE -18 ? D PHE 17  
450 1 Y 1 D LEU -17 ? D LEU 18  
451 1 Y 1 D SER -16 ? D SER 19  
452 1 Y 1 D THR -15 ? D THR 20  
453 1 Y 1 D LEU -14 ? D LEU 21  
454 1 Y 1 D THR -13 ? D THR 22  
455 1 Y 1 D GLY -12 ? D GLY 23  
456 1 Y 1 D ARG -11 ? D ARG 24  
457 1 Y 1 D SER -10 ? D SER 25  
458 1 Y 1 D TYR -9  ? D TYR 26  
459 1 Y 1 D GLY -8  ? D GLY 27  
460 1 Y 1 D ASP -7  ? D ASP 28  
461 1 Y 1 D TYR -6  ? D TYR 29  
462 1 Y 1 D LYS -5  ? D LYS 30  
463 1 Y 1 D ASP -4  ? D ASP 31  
464 1 Y 1 D ASP -3  ? D ASP 32  
465 1 Y 1 D ASP -2  ? D ASP 33  
466 1 Y 1 D ASP -1  ? D ASP 34  
467 1 Y 1 D LYS 0   ? D LYS 35  
468 1 Y 1 D GLN 1   ? D GLN 36  
469 1 Y 1 D PRO 2   ? D PRO 37  
470 1 Y 1 D SER 3   ? D SER 38  
471 1 Y 1 D LEU 4   ? D LEU 39  
472 1 Y 1 D GLN 5   ? D GLN 40  
473 1 Y 1 D ASP 6   ? D ASP 41  
474 1 Y 1 D GLU 7   ? D GLU 42  
475 1 Y 1 D LEU 8   ? D LEU 43  
476 1 Y 1 D LYS 9   ? D LYS 44  
477 1 Y 1 D ASP 10  ? D ASP 45  
478 1 Y 1 D ASN 11  ? D ASN 46  
479 1 Y 1 D GLY 319 ? D GLY 354 
480 1 Y 1 D LYS 320 ? D LYS 355 
481 1 Y 1 D SER 321 ? D SER 356 
482 1 Y 1 D VAL 322 ? D VAL 357 
483 1 Y 1 D VAL 323 ? D VAL 358 
484 1 Y 1 D PRO 324 ? D PRO 359 
485 1 Y 1 D GLU 325 ? D GLU 360 
486 1 Y 1 D LYS 326 ? D LYS 361 
487 1 Y 1 D PRO 327 ? D PRO 362 
488 1 Y 1 D LYS 328 ? D LYS 363 
489 1 Y 1 D LYS 329 ? D LYS 364 
490 1 Y 1 D VAL 330 ? D VAL 365 
491 1 Y 1 D LYS 331 ? D LYS 366 
492 1 Y 1 D ASP 332 ? D ASP 367 
493 1 Y 1 D PRO 333 ? D PRO 368 
494 1 Y 1 D LEU 334 ? D LEU 369 
495 1 Y 1 D ILE 335 ? D ILE 370 
496 1 Y 1 D LYS 336 ? D LYS 371 
497 1 Y 1 D LYS 337 ? D LYS 372 
498 1 Y 1 D ASN 338 ? D ASN 373 
499 1 Y 1 D ASN 339 ? D ASN 374 
500 1 Y 1 D THR 340 ? D THR 375 
501 1 Y 1 D TYR 341 ? D TYR 376 
502 1 Y 1 D ALA 342 ? D ALA 377 
503 1 Y 1 D PRO 343 ? D PRO 378 
504 1 Y 1 D THR 344 ? D THR 379 
505 1 Y 1 D ALA 345 ? D ALA 380 
506 1 Y 1 D THR 346 ? D THR 381 
507 1 Y 1 D SER 347 ? D SER 382 
508 1 Y 1 D TYR 348 ? D TYR 383 
509 1 Y 1 D THR 349 ? D THR 384 
510 1 Y 1 D PRO 350 ? D PRO 385 
511 1 Y 1 D ASN 351 ? D ASN 386 
512 1 Y 1 D LEU 352 ? D LEU 387 
513 1 Y 1 D ALA 353 ? D ALA 388 
514 1 Y 1 D ARG 354 ? D ARG 389 
515 1 Y 1 D GLY 355 ? D GLY 390 
516 1 Y 1 D ASP 356 ? D ASP 391 
517 1 Y 1 D PRO 357 ? D PRO 392 
518 1 Y 1 D GLY 358 ? D GLY 393 
519 1 Y 1 D LEU 359 ? D LEU 394 
520 1 Y 1 D ALA 360 ? D ALA 395 
521 1 Y 1 D THR 361 ? D THR 396 
522 1 Y 1 D ILE 362 ? D ILE 397 
523 1 Y 1 D ALA 363 ? D ALA 398 
524 1 Y 1 D LYS 364 ? D LYS 399 
525 1 Y 1 D SER 365 ? D SER 400 
526 1 Y 1 D ALA 366 ? D ALA 401 
527 1 Y 1 D THR 367 ? D THR 402 
528 1 Y 1 D ILE 368 ? D ILE 403 
529 1 Y 1 D GLU 369 ? D GLU 404 
530 1 Y 1 D PRO 370 ? D PRO 405 
531 1 Y 1 D LYS 371 ? D LYS 406 
532 1 Y 1 D GLU 372 ? D GLU 407 
533 1 Y 1 D VAL 373 ? D VAL 408 
534 1 Y 1 D LYS 374 ? D LYS 409 
535 1 Y 1 D PRO 375 ? D PRO 410 
536 1 Y 1 D GLU 376 ? D GLU 411 
537 1 Y 1 D THR 377 ? D THR 412 
538 1 Y 1 D LYS 378 ? D LYS 413 
539 1 Y 1 D PRO 379 ? D PRO 414 
540 1 Y 1 D PRO 380 ? D PRO 415 
541 1 Y 1 D GLU 381 ? D GLU 416 
542 1 Y 1 D PRO 382 ? D PRO 417 
543 1 Y 1 D LYS 383 ? D LYS 418 
544 1 Y 1 D ASN 417 ? D ASN 452 
545 1 Y 1 D ARG 418 ? D ARG 453 
546 1 Y 1 D GLU 419 ? D GLU 454 
547 1 Y 1 D PRO 420 ? D PRO 455 
548 1 Y 1 D GLN 421 ? D GLN 456 
549 1 Y 1 D LEU 422 ? D LEU 457 
550 1 Y 1 D LYS 423 ? D LYS 458 
551 1 Y 1 D ALA 424 ? D ALA 459 
552 1 Y 1 D PRO 425 ? D PRO 460 
553 1 Y 1 D THR 426 ? D THR 461 
554 1 Y 1 D PRO 427 ? D PRO 462 
555 1 Y 1 D HIS 428 ? D HIS 463 
556 1 Y 1 D GLN 429 ? D GLN 464 
557 1 Y 1 E MET -24 ? E MET 1   
558 1 Y 1 E CYS -23 ? E CYS 2   
559 1 Y 1 E SER -22 ? E SER 3   
560 1 Y 1 E GLY -21 ? E GLY 4   
561 1 Y 1 E LEU -20 ? E LEU 5   
562 1 Y 1 E LEU -19 ? E LEU 6   
563 1 Y 1 E GLU -18 ? E GLU 7   
564 1 Y 1 E LEU -17 ? E LEU 8   
565 1 Y 1 E LEU -16 ? E LEU 9   
566 1 Y 1 E LEU -15 ? E LEU 10  
567 1 Y 1 E PRO -14 ? E PRO 11  
568 1 Y 1 E ILE -13 ? E ILE 12  
569 1 Y 1 E TRP -12 ? E TRP 13  
570 1 Y 1 E LEU -11 ? E LEU 14  
571 1 Y 1 E SER -10 ? E SER 15  
572 1 Y 1 E TRP -9  ? E TRP 16  
573 1 Y 1 E THR -8  ? E THR 17  
574 1 Y 1 E LEU -7  ? E LEU 18  
575 1 Y 1 E GLY -6  ? E GLY 19  
576 1 Y 1 E THR -5  ? E THR 20  
577 1 Y 1 E ARG -4  ? E ARG 21  
578 1 Y 1 E GLY -3  ? E GLY 22  
579 1 Y 1 E SER -2  ? E SER 23  
580 1 Y 1 E GLU -1  ? E GLU 24  
581 1 Y 1 E PRO 0   ? E PRO 25  
582 1 Y 1 E ARG 1   ? E ARG 26  
583 1 Y 1 E SER 2   ? E SER 27  
584 1 Y 1 E VAL 3   ? E VAL 28  
585 1 Y 1 E ASN 4   ? E ASN 29  
586 1 Y 1 E ASP 5   ? E ASP 30  
587 1 Y 1 E PRO 6   ? E PRO 31  
588 1 Y 1 E GLY 7   ? E GLY 32  
589 1 Y 1 E ASN 8   ? E ASN 33  
590 1 Y 1 E GLN 312 ? E GLN 337 
591 1 Y 1 E ARG 313 ? E ARG 338 
592 1 Y 1 E GLN 314 ? E GLN 339 
593 1 Y 1 E LYS 315 ? E LYS 340 
594 1 Y 1 E LYS 316 ? E LYS 341 
595 1 Y 1 E LEU 317 ? E LEU 342 
596 1 Y 1 E ALA 318 ? E ALA 343 
597 1 Y 1 E GLU 319 ? E GLU 344 
598 1 Y 1 E LYS 320 ? E LYS 345 
599 1 Y 1 E THR 321 ? E THR 346 
600 1 Y 1 E ALA 322 ? E ALA 347 
601 1 Y 1 E LYS 323 ? E LYS 348 
602 1 Y 1 E ALA 324 ? E ALA 349 
603 1 Y 1 E LYS 325 ? E LYS 350 
604 1 Y 1 E ASN 326 ? E ASN 351 
605 1 Y 1 E ASP 327 ? E ASP 352 
606 1 Y 1 E ARG 328 ? E ARG 353 
607 1 Y 1 E SER 329 ? E SER 354 
608 1 Y 1 E LYS 330 ? E LYS 355 
609 1 Y 1 E SER 331 ? E SER 356 
610 1 Y 1 E GLU 332 ? E GLU 357 
611 1 Y 1 E SER 333 ? E SER 358 
612 1 Y 1 E ASN 334 ? E ASN 359 
613 1 Y 1 E ARG 335 ? E ARG 360 
614 1 Y 1 E VAL 336 ? E VAL 361 
615 1 Y 1 E ASP 337 ? E ASP 362 
616 1 Y 1 E ALA 338 ? E ALA 363 
617 1 Y 1 E HIS 339 ? E HIS 364 
618 1 Y 1 E GLY 340 ? E GLY 365 
619 1 Y 1 E ASN 341 ? E ASN 366 
620 1 Y 1 E ILE 342 ? E ILE 367 
621 1 Y 1 E LEU 343 ? E LEU 368 
622 1 Y 1 E LEU 344 ? E LEU 369 
623 1 Y 1 E THR 345 ? E THR 370 
624 1 Y 1 E SER 346 ? E SER 371 
625 1 Y 1 E LEU 347 ? E LEU 372 
626 1 Y 1 E GLU 348 ? E GLU 373 
627 1 Y 1 E VAL 349 ? E VAL 374 
628 1 Y 1 E HIS 350 ? E HIS 375 
629 1 Y 1 E ASN 351 ? E ASN 376 
630 1 Y 1 E GLU 352 ? E GLU 377 
631 1 Y 1 E MET 353 ? E MET 378 
632 1 Y 1 E ASN 354 ? E ASN 379 
633 1 Y 1 E GLU 355 ? E GLU 380 
634 1 Y 1 E VAL 356 ? E VAL 381 
635 1 Y 1 E SER 357 ? E SER 382 
636 1 Y 1 E GLY 358 ? E GLY 383 
637 1 Y 1 E GLY 359 ? E GLY 384 
638 1 Y 1 E ILE 360 ? E ILE 385 
639 1 Y 1 E GLY 361 ? E GLY 386 
640 1 Y 1 E ASP 362 ? E ASP 387 
641 1 Y 1 E THR 363 ? E THR 388 
642 1 Y 1 E ARG 364 ? E ARG 389 
643 1 Y 1 E ASN 365 ? E ASN 390 
644 1 Y 1 E SER 366 ? E SER 391 
645 1 Y 1 E ALA 367 ? E ALA 392 
646 1 Y 1 E ILE 368 ? E ILE 393 
647 1 Y 1 E SER 369 ? E SER 394 
648 1 Y 1 E PHE 370 ? E PHE 395 
649 1 Y 1 E ASP 371 ? E ASP 396 
650 1 Y 1 E ASN 372 ? E ASN 397 
651 1 Y 1 E SER 373 ? E SER 398 
652 1 Y 1 E GLY 374 ? E GLY 399 
653 1 Y 1 E ILE 375 ? E ILE 400 
654 1 Y 1 E GLN 376 ? E GLN 401 
655 1 Y 1 E TYR 377 ? E TYR 402 
656 1 Y 1 E ARG 378 ? E ARG 403 
657 1 Y 1 E LYS 379 ? E LYS 404 
658 1 Y 1 E GLN 380 ? E GLN 405 
659 1 Y 1 E SER 381 ? E SER 406 
660 1 Y 1 E MET 382 ? E MET 407 
661 1 Y 1 E PRO 383 ? E PRO 408 
662 1 Y 1 E ARG 384 ? E ARG 409 
663 1 Y 1 E GLU 385 ? E GLU 410 
664 1 Y 1 E GLY 386 ? E GLY 411 
665 1 Y 1 E HIS 387 ? E HIS 412 
666 1 Y 1 E GLY 388 ? E GLY 413 
667 1 Y 1 E ARG 389 ? E ARG 414 
668 1 Y 1 E PHE 390 ? E PHE 415 
669 1 Y 1 E LEU 391 ? E LEU 416 
670 1 Y 1 E GLY 392 ? E GLY 417 
671 1 Y 1 E ASP 393 ? E ASP 418 
672 1 Y 1 E ARG 394 ? E ARG 419 
673 1 Y 1 E SER 395 ? E SER 420 
674 1 Y 1 E LEU 396 ? E LEU 421 
675 1 Y 1 E PRO 397 ? E PRO 422 
676 1 Y 1 E HIS 398 ? E HIS 423 
677 1 Y 1 E LYS 399 ? E LYS 424 
678 1 Y 1 E LYS 400 ? E LYS 425 
679 1 Y 1 E THR 401 ? E THR 426 
680 1 Y 1 E HIS 402 ? E HIS 427 
681 1 Y 1 E LEU 403 ? E LEU 428 
682 1 Y 1 E ARG 404 ? E ARG 429 
683 1 Y 1 E ARG 405 ? E ARG 430 
684 1 Y 1 E ARG 406 ? E ARG 431 
685 1 Y 1 E SER 407 ? E SER 432 
686 1 Y 1 E SER 408 ? E SER 433 
687 1 Y 1 E GLN 409 ? E GLN 434 
688 1 Y 1 E LEU 410 ? E LEU 435 
689 1 Y 1 E LYS 411 ? E LYS 436 
690 1 Y 1 E ILE 412 ? E ILE 437 
691 1 Y 1 E LYS 413 ? E LYS 438 
692 1 Y 1 E ILE 414 ? E ILE 439 
693 1 Y 1 E PRO 415 ? E PRO 440 
694 1 Y 1 E ASP 416 ? E ASP 441 
695 1 Y 1 E LEU 417 ? E LEU 442 
696 1 Y 1 E THR 418 ? E THR 443 
697 1 Y 1 E ASN 448 ? E ASN 473 
698 1 Y 1 G HIS 530 ? F HIS 124 
699 1 Y 1 G HIS 531 ? F HIS 125 
700 1 Y 1 G HIS 532 ? F HIS 126 
701 1 Y 1 G HIS 533 ? F HIS 127 
702 1 Y 1 G HIS 534 ? F HIS 128 
703 1 Y 1 G HIS 535 ? F HIS 129 
704 1 Y 1 G GLU 536 ? F GLU 130 
705 1 Y 1 G PRO 537 ? F PRO 131 
706 1 Y 1 G GLU 538 ? F GLU 132 
707 1 Y 1 G ALA 539 ? F ALA 133 
# 
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 
ABU N    N  N N 1   
ABU CD   C  N N 2   
ABU CB   C  N N 3   
ABU CG   C  N N 4   
ABU C    C  N N 5   
ABU O    O  N N 6   
ABU OXT  O  N N 7   
ABU H    H  N N 8   
ABU H2   H  N N 9   
ABU HA1  H  N N 10  
ABU HA2  H  N N 11  
ABU HB1  H  N N 12  
ABU HB2  H  N N 13  
ABU HG1  H  N N 14  
ABU HG2  H  N N 15  
ABU HXT  H  N N 16  
ALA N    N  N N 17  
ALA CA   C  N S 18  
ALA C    C  N N 19  
ALA O    O  N N 20  
ALA CB   C  N N 21  
ALA OXT  O  N N 22  
ALA H    H  N N 23  
ALA H2   H  N N 24  
ALA HA   H  N N 25  
ALA HB1  H  N N 26  
ALA HB2  H  N N 27  
ALA HB3  H  N N 28  
ALA HXT  H  N N 29  
ARG N    N  N N 30  
ARG CA   C  N S 31  
ARG C    C  N N 32  
ARG O    O  N N 33  
ARG CB   C  N N 34  
ARG CG   C  N N 35  
ARG CD   C  N N 36  
ARG NE   N  N N 37  
ARG CZ   C  N N 38  
ARG NH1  N  N N 39  
ARG NH2  N  N N 40  
ARG OXT  O  N N 41  
ARG H    H  N N 42  
ARG H2   H  N N 43  
ARG HA   H  N N 44  
ARG HB2  H  N N 45  
ARG HB3  H  N N 46  
ARG HG2  H  N N 47  
ARG HG3  H  N N 48  
ARG HD2  H  N N 49  
ARG HD3  H  N N 50  
ARG HE   H  N N 51  
ARG HH11 H  N N 52  
ARG HH12 H  N N 53  
ARG HH21 H  N N 54  
ARG HH22 H  N N 55  
ARG HXT  H  N N 56  
ASN N    N  N N 57  
ASN CA   C  N S 58  
ASN C    C  N N 59  
ASN O    O  N N 60  
ASN CB   C  N N 61  
ASN CG   C  N N 62  
ASN OD1  O  N N 63  
ASN ND2  N  N N 64  
ASN OXT  O  N N 65  
ASN H    H  N N 66  
ASN H2   H  N N 67  
ASN HA   H  N N 68  
ASN HB2  H  N N 69  
ASN HB3  H  N N 70  
ASN HD21 H  N N 71  
ASN HD22 H  N N 72  
ASN HXT  H  N N 73  
ASP N    N  N N 74  
ASP CA   C  N S 75  
ASP C    C  N N 76  
ASP O    O  N N 77  
ASP CB   C  N N 78  
ASP CG   C  N N 79  
ASP OD1  O  N N 80  
ASP OD2  O  N N 81  
ASP OXT  O  N N 82  
ASP H    H  N N 83  
ASP H2   H  N N 84  
ASP HA   H  N N 85  
ASP HB2  H  N N 86  
ASP HB3  H  N N 87  
ASP HD2  H  N N 88  
ASP HXT  H  N N 89  
BMA C1   C  N R 90  
BMA C2   C  N S 91  
BMA C3   C  N S 92  
BMA C4   C  N S 93  
BMA C5   C  N R 94  
BMA C6   C  N N 95  
BMA O1   O  N N 96  
BMA O2   O  N N 97  
BMA O3   O  N N 98  
BMA O4   O  N N 99  
BMA O5   O  N N 100 
BMA O6   O  N N 101 
BMA H1   H  N N 102 
BMA H2   H  N N 103 
BMA H3   H  N N 104 
BMA H4   H  N N 105 
BMA H5   H  N N 106 
BMA H61  H  N N 107 
BMA H62  H  N N 108 
BMA HO1  H  N N 109 
BMA HO2  H  N N 110 
BMA HO3  H  N N 111 
BMA HO4  H  N N 112 
BMA HO6  H  N N 113 
CL  CL   CL N N 114 
CYS N    N  N N 115 
CYS CA   C  N R 116 
CYS C    C  N N 117 
CYS O    O  N N 118 
CYS CB   C  N N 119 
CYS SG   S  N N 120 
CYS OXT  O  N N 121 
CYS H    H  N N 122 
CYS H2   H  N N 123 
CYS HA   H  N N 124 
CYS HB2  H  N N 125 
CYS HB3  H  N N 126 
CYS HG   H  N N 127 
CYS HXT  H  N N 128 
GLN N    N  N N 129 
GLN CA   C  N S 130 
GLN C    C  N N 131 
GLN O    O  N N 132 
GLN CB   C  N N 133 
GLN CG   C  N N 134 
GLN CD   C  N N 135 
GLN OE1  O  N N 136 
GLN NE2  N  N N 137 
GLN OXT  O  N N 138 
GLN H    H  N N 139 
GLN H2   H  N N 140 
GLN HA   H  N N 141 
GLN HB2  H  N N 142 
GLN HB3  H  N N 143 
GLN HG2  H  N N 144 
GLN HG3  H  N N 145 
GLN HE21 H  N N 146 
GLN HE22 H  N N 147 
GLN HXT  H  N N 148 
GLU N    N  N N 149 
GLU CA   C  N S 150 
GLU C    C  N N 151 
GLU O    O  N N 152 
GLU CB   C  N N 153 
GLU CG   C  N N 154 
GLU CD   C  N N 155 
GLU OE1  O  N N 156 
GLU OE2  O  N N 157 
GLU OXT  O  N N 158 
GLU H    H  N N 159 
GLU H2   H  N N 160 
GLU HA   H  N N 161 
GLU HB2  H  N N 162 
GLU HB3  H  N N 163 
GLU HG2  H  N N 164 
GLU HG3  H  N N 165 
GLU HE2  H  N N 166 
GLU HXT  H  N N 167 
GLY N    N  N N 168 
GLY CA   C  N N 169 
GLY C    C  N N 170 
GLY O    O  N N 171 
GLY OXT  O  N N 172 
GLY H    H  N N 173 
GLY H2   H  N N 174 
GLY HA2  H  N N 175 
GLY HA3  H  N N 176 
GLY HXT  H  N N 177 
HIS N    N  N N 178 
HIS CA   C  N S 179 
HIS C    C  N N 180 
HIS O    O  N N 181 
HIS CB   C  N N 182 
HIS CG   C  Y N 183 
HIS ND1  N  Y N 184 
HIS CD2  C  Y N 185 
HIS CE1  C  Y N 186 
HIS NE2  N  Y N 187 
HIS OXT  O  N N 188 
HIS H    H  N N 189 
HIS H2   H  N N 190 
HIS HA   H  N N 191 
HIS HB2  H  N N 192 
HIS HB3  H  N N 193 
HIS HD1  H  N N 194 
HIS HD2  H  N N 195 
HIS HE1  H  N N 196 
HIS HE2  H  N N 197 
HIS HXT  H  N N 198 
ILE N    N  N N 199 
ILE CA   C  N S 200 
ILE C    C  N N 201 
ILE O    O  N N 202 
ILE CB   C  N S 203 
ILE CG1  C  N N 204 
ILE CG2  C  N N 205 
ILE CD1  C  N N 206 
ILE OXT  O  N N 207 
ILE H    H  N N 208 
ILE H2   H  N N 209 
ILE HA   H  N N 210 
ILE HB   H  N N 211 
ILE HG12 H  N N 212 
ILE HG13 H  N N 213 
ILE HG21 H  N N 214 
ILE HG22 H  N N 215 
ILE HG23 H  N N 216 
ILE HD11 H  N N 217 
ILE HD12 H  N N 218 
ILE HD13 H  N N 219 
ILE HXT  H  N N 220 
LEU N    N  N N 221 
LEU CA   C  N S 222 
LEU C    C  N N 223 
LEU O    O  N N 224 
LEU CB   C  N N 225 
LEU CG   C  N N 226 
LEU CD1  C  N N 227 
LEU CD2  C  N N 228 
LEU OXT  O  N N 229 
LEU H    H  N N 230 
LEU H2   H  N N 231 
LEU HA   H  N N 232 
LEU HB2  H  N N 233 
LEU HB3  H  N N 234 
LEU HG   H  N N 235 
LEU HD11 H  N N 236 
LEU HD12 H  N N 237 
LEU HD13 H  N N 238 
LEU HD21 H  N N 239 
LEU HD22 H  N N 240 
LEU HD23 H  N N 241 
LEU HXT  H  N N 242 
LYS N    N  N N 243 
LYS CA   C  N S 244 
LYS C    C  N N 245 
LYS O    O  N N 246 
LYS CB   C  N N 247 
LYS CG   C  N N 248 
LYS CD   C  N N 249 
LYS CE   C  N N 250 
LYS NZ   N  N N 251 
LYS OXT  O  N N 252 
LYS H    H  N N 253 
LYS H2   H  N N 254 
LYS HA   H  N N 255 
LYS HB2  H  N N 256 
LYS HB3  H  N N 257 
LYS HG2  H  N N 258 
LYS HG3  H  N N 259 
LYS HD2  H  N N 260 
LYS HD3  H  N N 261 
LYS HE2  H  N N 262 
LYS HE3  H  N N 263 
LYS HZ1  H  N N 264 
LYS HZ2  H  N N 265 
LYS HZ3  H  N N 266 
LYS HXT  H  N N 267 
MAN C1   C  N S 268 
MAN C2   C  N S 269 
MAN C3   C  N S 270 
MAN C4   C  N S 271 
MAN C5   C  N R 272 
MAN C6   C  N N 273 
MAN O1   O  N N 274 
MAN O2   O  N N 275 
MAN O3   O  N N 276 
MAN O4   O  N N 277 
MAN O5   O  N N 278 
MAN O6   O  N N 279 
MAN H1   H  N N 280 
MAN H2   H  N N 281 
MAN H3   H  N N 282 
MAN H4   H  N N 283 
MAN H5   H  N N 284 
MAN H61  H  N N 285 
MAN H62  H  N N 286 
MAN HO1  H  N N 287 
MAN HO2  H  N N 288 
MAN HO3  H  N N 289 
MAN HO4  H  N N 290 
MAN HO6  H  N N 291 
MET N    N  N N 292 
MET CA   C  N S 293 
MET C    C  N N 294 
MET O    O  N N 295 
MET CB   C  N N 296 
MET CG   C  N N 297 
MET SD   S  N N 298 
MET CE   C  N N 299 
MET OXT  O  N N 300 
MET H    H  N N 301 
MET H2   H  N N 302 
MET HA   H  N N 303 
MET HB2  H  N N 304 
MET HB3  H  N N 305 
MET HG2  H  N N 306 
MET HG3  H  N N 307 
MET HE1  H  N N 308 
MET HE2  H  N N 309 
MET HE3  H  N N 310 
MET HXT  H  N N 311 
NAG C1   C  N R 312 
NAG C2   C  N R 313 
NAG C3   C  N R 314 
NAG C4   C  N S 315 
NAG C5   C  N R 316 
NAG C6   C  N N 317 
NAG C7   C  N N 318 
NAG C8   C  N N 319 
NAG N2   N  N N 320 
NAG O1   O  N N 321 
NAG O3   O  N N 322 
NAG O4   O  N N 323 
NAG O5   O  N N 324 
NAG O6   O  N N 325 
NAG O7   O  N N 326 
NAG H1   H  N N 327 
NAG H2   H  N N 328 
NAG H3   H  N N 329 
NAG H4   H  N N 330 
NAG H5   H  N N 331 
NAG H61  H  N N 332 
NAG H62  H  N N 333 
NAG H81  H  N N 334 
NAG H82  H  N N 335 
NAG H83  H  N N 336 
NAG HN2  H  N N 337 
NAG HO1  H  N N 338 
NAG HO3  H  N N 339 
NAG HO4  H  N N 340 
NAG HO6  H  N N 341 
PHE N    N  N N 342 
PHE CA   C  N S 343 
PHE C    C  N N 344 
PHE O    O  N N 345 
PHE CB   C  N N 346 
PHE CG   C  Y N 347 
PHE CD1  C  Y N 348 
PHE CD2  C  Y N 349 
PHE CE1  C  Y N 350 
PHE CE2  C  Y N 351 
PHE CZ   C  Y N 352 
PHE OXT  O  N N 353 
PHE H    H  N N 354 
PHE H2   H  N N 355 
PHE HA   H  N N 356 
PHE HB2  H  N N 357 
PHE HB3  H  N N 358 
PHE HD1  H  N N 359 
PHE HD2  H  N N 360 
PHE HE1  H  N N 361 
PHE HE2  H  N N 362 
PHE HZ   H  N N 363 
PHE HXT  H  N N 364 
PIO C1   C  N R 365 
PIO O1   O  N N 366 
PIO P1   P  N N 367 
PIO C2   C  N R 368 
PIO O2   O  N N 369 
PIO C3   C  N S 370 
PIO O3   O  N N 371 
PIO C4   C  N R 372 
PIO O4   O  N N 373 
PIO P4   P  N N 374 
PIO C5   C  N R 375 
PIO O5   O  N N 376 
PIO P5   P  N N 377 
PIO C6   C  N S 378 
PIO O6   O  N N 379 
PIO O11  O  N N 380 
PIO O12  O  N N 381 
PIO O13  O  N N 382 
PIO C1A  C  N N 383 
PIO O1A  O  N N 384 
PIO C1B  C  N N 385 
PIO O1B  O  N N 386 
PIO C1C  C  N N 387 
PIO C2A  C  N N 388 
PIO C2B  C  N N 389 
PIO C2C  C  N R 390 
PIO O2C  O  N N 391 
PIO C3A  C  N N 392 
PIO C3B  C  N N 393 
PIO C3C  C  N N 394 
PIO O3C  O  N N 395 
PIO O41  O  N N 396 
PIO O42  O  N N 397 
PIO O43  O  N N 398 
PIO C4A  C  N N 399 
PIO C4B  C  N N 400 
PIO O51  O  N N 401 
PIO O52  O  N N 402 
PIO O53  O  N N 403 
PIO C5A  C  N N 404 
PIO C5B  C  N N 405 
PIO C6A  C  N N 406 
PIO C6B  C  N N 407 
PIO C7A  C  N N 408 
PIO C7B  C  N N 409 
PIO C8A  C  N N 410 
PIO C8B  C  N N 411 
PIO H1   H  N N 412 
PIO H2   H  N N 413 
PIO H3   H  N N 414 
PIO H4   H  N N 415 
PIO H5   H  N N 416 
PIO H6   H  N N 417 
PIO H1C  H  N N 418 
PIO H1CA H  N N 419 
PIO H3C  H  N N 420 
PIO H3CA H  N N 421 
PIO H2A  H  N N 422 
PIO H3A  H  N N 423 
PIO H4A  H  N N 424 
PIO H5A  H  N N 425 
PIO H6A  H  N N 426 
PIO H7A  H  N N 427 
PIO H8A  H  N N 428 
PIO H2AA H  N N 429 
PIO H3AA H  N N 430 
PIO H4AA H  N N 431 
PIO H5AA H  N N 432 
PIO H6AA H  N N 433 
PIO H7AA H  N N 434 
PIO H8AA H  N N 435 
PIO H8AB H  N N 436 
PIO H2B  H  N N 437 
PIO H3B  H  N N 438 
PIO H4B  H  N N 439 
PIO H5B  H  N N 440 
PIO H6B  H  N N 441 
PIO H7B  H  N N 442 
PIO H8B  H  N N 443 
PIO H2BA H  N N 444 
PIO H3BA H  N N 445 
PIO H4BA H  N N 446 
PIO H5BA H  N N 447 
PIO H6BA H  N N 448 
PIO H7BA H  N N 449 
PIO H8BA H  N N 450 
PIO H8BB H  N N 451 
PIO H2C  H  N N 452 
PIO HO2  H  N N 453 
PIO HO3  H  N N 454 
PIO HO6  H  N N 455 
PIO H41  H  N N 456 
PIO H43  H  N N 457 
PIO H51  H  N N 458 
PIO H52  H  N N 459 
PIO H11  H  N N 460 
PRO N    N  N N 461 
PRO CA   C  N S 462 
PRO C    C  N N 463 
PRO O    O  N N 464 
PRO CB   C  N N 465 
PRO CG   C  N N 466 
PRO CD   C  N N 467 
PRO OXT  O  N N 468 
PRO H    H  N N 469 
PRO HA   H  N N 470 
PRO HB2  H  N N 471 
PRO HB3  H  N N 472 
PRO HG2  H  N N 473 
PRO HG3  H  N N 474 
PRO HD2  H  N N 475 
PRO HD3  H  N N 476 
PRO HXT  H  N N 477 
SER N    N  N N 478 
SER CA   C  N S 479 
SER C    C  N N 480 
SER O    O  N N 481 
SER CB   C  N N 482 
SER OG   O  N N 483 
SER OXT  O  N N 484 
SER H    H  N N 485 
SER H2   H  N N 486 
SER HA   H  N N 487 
SER HB2  H  N N 488 
SER HB3  H  N N 489 
SER HG   H  N N 490 
SER HXT  H  N N 491 
THR N    N  N N 492 
THR CA   C  N S 493 
THR C    C  N N 494 
THR O    O  N N 495 
THR CB   C  N R 496 
THR OG1  O  N N 497 
THR CG2  C  N N 498 
THR OXT  O  N N 499 
THR H    H  N N 500 
THR H2   H  N N 501 
THR HA   H  N N 502 
THR HB   H  N N 503 
THR HG1  H  N N 504 
THR HG21 H  N N 505 
THR HG22 H  N N 506 
THR HG23 H  N N 507 
THR HXT  H  N N 508 
TRP N    N  N N 509 
TRP CA   C  N S 510 
TRP C    C  N N 511 
TRP O    O  N N 512 
TRP CB   C  N N 513 
TRP CG   C  Y N 514 
TRP CD1  C  Y N 515 
TRP CD2  C  Y N 516 
TRP NE1  N  Y N 517 
TRP CE2  C  Y N 518 
TRP CE3  C  Y N 519 
TRP CZ2  C  Y N 520 
TRP CZ3  C  Y N 521 
TRP CH2  C  Y N 522 
TRP OXT  O  N N 523 
TRP H    H  N N 524 
TRP H2   H  N N 525 
TRP HA   H  N N 526 
TRP HB2  H  N N 527 
TRP HB3  H  N N 528 
TRP HD1  H  N N 529 
TRP HE1  H  N N 530 
TRP HE3  H  N N 531 
TRP HZ2  H  N N 532 
TRP HZ3  H  N N 533 
TRP HH2  H  N N 534 
TRP HXT  H  N N 535 
TYR N    N  N N 536 
TYR CA   C  N S 537 
TYR C    C  N N 538 
TYR O    O  N N 539 
TYR CB   C  N N 540 
TYR CG   C  Y N 541 
TYR CD1  C  Y N 542 
TYR CD2  C  Y N 543 
TYR CE1  C  Y N 544 
TYR CE2  C  Y N 545 
TYR CZ   C  Y N 546 
TYR OH   O  N N 547 
TYR OXT  O  N N 548 
TYR H    H  N N 549 
TYR H2   H  N N 550 
TYR HA   H  N N 551 
TYR HB2  H  N N 552 
TYR HB3  H  N N 553 
TYR HD1  H  N N 554 
TYR HD2  H  N N 555 
TYR HE1  H  N N 556 
TYR HE2  H  N N 557 
TYR HH   H  N N 558 
TYR HXT  H  N N 559 
VAL N    N  N N 560 
VAL CA   C  N S 561 
VAL C    C  N N 562 
VAL O    O  N N 563 
VAL CB   C  N N 564 
VAL CG1  C  N N 565 
VAL CG2  C  N N 566 
VAL OXT  O  N N 567 
VAL H    H  N N 568 
VAL H2   H  N N 569 
VAL HA   H  N N 570 
VAL HB   H  N N 571 
VAL HG11 H  N N 572 
VAL HG12 H  N N 573 
VAL HG13 H  N N 574 
VAL HG21 H  N N 575 
VAL HG22 H  N N 576 
VAL HG23 H  N N 577 
VAL HXT  H  N N 578 
# 
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 
ABU N   CD   sing N N 1   
ABU N   H    sing N N 2   
ABU N   H2   sing N N 3   
ABU CD  CB   sing N N 4   
ABU CD  HA1  sing N N 5   
ABU CD  HA2  sing N N 6   
ABU CB  CG   sing N N 7   
ABU CB  HB1  sing N N 8   
ABU CB  HB2  sing N N 9   
ABU CG  C    sing N N 10  
ABU CG  HG1  sing N N 11  
ABU CG  HG2  sing N N 12  
ABU C   O    doub N N 13  
ABU C   OXT  sing N N 14  
ABU OXT HXT  sing N N 15  
ALA N   CA   sing N N 16  
ALA N   H    sing N N 17  
ALA N   H2   sing N N 18  
ALA CA  C    sing N N 19  
ALA CA  CB   sing N N 20  
ALA CA  HA   sing N N 21  
ALA C   O    doub N N 22  
ALA C   OXT  sing N N 23  
ALA CB  HB1  sing N N 24  
ALA CB  HB2  sing N N 25  
ALA CB  HB3  sing N N 26  
ALA OXT HXT  sing N N 27  
ARG N   CA   sing N N 28  
ARG N   H    sing N N 29  
ARG N   H2   sing N N 30  
ARG CA  C    sing N N 31  
ARG CA  CB   sing N N 32  
ARG CA  HA   sing N N 33  
ARG C   O    doub N N 34  
ARG C   OXT  sing N N 35  
ARG CB  CG   sing N N 36  
ARG CB  HB2  sing N N 37  
ARG CB  HB3  sing N N 38  
ARG CG  CD   sing N N 39  
ARG CG  HG2  sing N N 40  
ARG CG  HG3  sing N N 41  
ARG CD  NE   sing N N 42  
ARG CD  HD2  sing N N 43  
ARG CD  HD3  sing N N 44  
ARG NE  CZ   sing N N 45  
ARG NE  HE   sing N N 46  
ARG CZ  NH1  sing N N 47  
ARG CZ  NH2  doub N N 48  
ARG NH1 HH11 sing N N 49  
ARG NH1 HH12 sing N N 50  
ARG NH2 HH21 sing N N 51  
ARG NH2 HH22 sing N N 52  
ARG OXT HXT  sing N N 53  
ASN N   CA   sing N N 54  
ASN N   H    sing N N 55  
ASN N   H2   sing N N 56  
ASN CA  C    sing N N 57  
ASN CA  CB   sing N N 58  
ASN CA  HA   sing N N 59  
ASN C   O    doub N N 60  
ASN C   OXT  sing N N 61  
ASN CB  CG   sing N N 62  
ASN CB  HB2  sing N N 63  
ASN CB  HB3  sing N N 64  
ASN CG  OD1  doub N N 65  
ASN CG  ND2  sing N N 66  
ASN ND2 HD21 sing N N 67  
ASN ND2 HD22 sing N N 68  
ASN OXT HXT  sing N N 69  
ASP N   CA   sing N N 70  
ASP N   H    sing N N 71  
ASP N   H2   sing N N 72  
ASP CA  C    sing N N 73  
ASP CA  CB   sing N N 74  
ASP CA  HA   sing N N 75  
ASP C   O    doub N N 76  
ASP C   OXT  sing N N 77  
ASP CB  CG   sing N N 78  
ASP CB  HB2  sing N N 79  
ASP CB  HB3  sing N N 80  
ASP CG  OD1  doub N N 81  
ASP CG  OD2  sing N N 82  
ASP OD2 HD2  sing N N 83  
ASP OXT HXT  sing N N 84  
BMA C1  C2   sing N N 85  
BMA C1  O1   sing N N 86  
BMA C1  O5   sing N N 87  
BMA C1  H1   sing N N 88  
BMA C2  C3   sing N N 89  
BMA C2  O2   sing N N 90  
BMA C2  H2   sing N N 91  
BMA C3  C4   sing N N 92  
BMA C3  O3   sing N N 93  
BMA C3  H3   sing N N 94  
BMA C4  C5   sing N N 95  
BMA C4  O4   sing N N 96  
BMA C4  H4   sing N N 97  
BMA C5  C6   sing N N 98  
BMA C5  O5   sing N N 99  
BMA C5  H5   sing N N 100 
BMA C6  O6   sing N N 101 
BMA C6  H61  sing N N 102 
BMA C6  H62  sing N N 103 
BMA O1  HO1  sing N N 104 
BMA O2  HO2  sing N N 105 
BMA O3  HO3  sing N N 106 
BMA O4  HO4  sing N N 107 
BMA O6  HO6  sing N N 108 
CYS N   CA   sing N N 109 
CYS N   H    sing N N 110 
CYS N   H2   sing N N 111 
CYS CA  C    sing N N 112 
CYS CA  CB   sing N N 113 
CYS CA  HA   sing N N 114 
CYS C   O    doub N N 115 
CYS C   OXT  sing N N 116 
CYS CB  SG   sing N N 117 
CYS CB  HB2  sing N N 118 
CYS CB  HB3  sing N N 119 
CYS SG  HG   sing N N 120 
CYS OXT HXT  sing N N 121 
GLN N   CA   sing N N 122 
GLN N   H    sing N N 123 
GLN N   H2   sing N N 124 
GLN CA  C    sing N N 125 
GLN CA  CB   sing N N 126 
GLN CA  HA   sing N N 127 
GLN C   O    doub N N 128 
GLN C   OXT  sing N N 129 
GLN CB  CG   sing N N 130 
GLN CB  HB2  sing N N 131 
GLN CB  HB3  sing N N 132 
GLN CG  CD   sing N N 133 
GLN CG  HG2  sing N N 134 
GLN CG  HG3  sing N N 135 
GLN CD  OE1  doub N N 136 
GLN CD  NE2  sing N N 137 
GLN NE2 HE21 sing N N 138 
GLN NE2 HE22 sing N N 139 
GLN OXT HXT  sing N N 140 
GLU N   CA   sing N N 141 
GLU N   H    sing N N 142 
GLU N   H2   sing N N 143 
GLU CA  C    sing N N 144 
GLU CA  CB   sing N N 145 
GLU CA  HA   sing N N 146 
GLU C   O    doub N N 147 
GLU C   OXT  sing N N 148 
GLU CB  CG   sing N N 149 
GLU CB  HB2  sing N N 150 
GLU CB  HB3  sing N N 151 
GLU CG  CD   sing N N 152 
GLU CG  HG2  sing N N 153 
GLU CG  HG3  sing N N 154 
GLU CD  OE1  doub N N 155 
GLU CD  OE2  sing N N 156 
GLU OE2 HE2  sing N N 157 
GLU OXT HXT  sing N N 158 
GLY N   CA   sing N N 159 
GLY N   H    sing N N 160 
GLY N   H2   sing N N 161 
GLY CA  C    sing N N 162 
GLY CA  HA2  sing N N 163 
GLY CA  HA3  sing N N 164 
GLY C   O    doub N N 165 
GLY C   OXT  sing N N 166 
GLY OXT HXT  sing N N 167 
HIS N   CA   sing N N 168 
HIS N   H    sing N N 169 
HIS N   H2   sing N N 170 
HIS CA  C    sing N N 171 
HIS CA  CB   sing N N 172 
HIS CA  HA   sing N N 173 
HIS C   O    doub N N 174 
HIS C   OXT  sing N N 175 
HIS CB  CG   sing N N 176 
HIS CB  HB2  sing N N 177 
HIS CB  HB3  sing N N 178 
HIS CG  ND1  sing Y N 179 
HIS CG  CD2  doub Y N 180 
HIS ND1 CE1  doub Y N 181 
HIS ND1 HD1  sing N N 182 
HIS CD2 NE2  sing Y N 183 
HIS CD2 HD2  sing N N 184 
HIS CE1 NE2  sing Y N 185 
HIS CE1 HE1  sing N N 186 
HIS NE2 HE2  sing N N 187 
HIS OXT HXT  sing N N 188 
ILE N   CA   sing N N 189 
ILE N   H    sing N N 190 
ILE N   H2   sing N N 191 
ILE CA  C    sing N N 192 
ILE CA  CB   sing N N 193 
ILE CA  HA   sing N N 194 
ILE C   O    doub N N 195 
ILE C   OXT  sing N N 196 
ILE CB  CG1  sing N N 197 
ILE CB  CG2  sing N N 198 
ILE CB  HB   sing N N 199 
ILE CG1 CD1  sing N N 200 
ILE CG1 HG12 sing N N 201 
ILE CG1 HG13 sing N N 202 
ILE CG2 HG21 sing N N 203 
ILE CG2 HG22 sing N N 204 
ILE CG2 HG23 sing N N 205 
ILE CD1 HD11 sing N N 206 
ILE CD1 HD12 sing N N 207 
ILE CD1 HD13 sing N N 208 
ILE OXT HXT  sing N N 209 
LEU N   CA   sing N N 210 
LEU N   H    sing N N 211 
LEU N   H2   sing N N 212 
LEU CA  C    sing N N 213 
LEU CA  CB   sing N N 214 
LEU CA  HA   sing N N 215 
LEU C   O    doub N N 216 
LEU C   OXT  sing N N 217 
LEU CB  CG   sing N N 218 
LEU CB  HB2  sing N N 219 
LEU CB  HB3  sing N N 220 
LEU CG  CD1  sing N N 221 
LEU CG  CD2  sing N N 222 
LEU CG  HG   sing N N 223 
LEU CD1 HD11 sing N N 224 
LEU CD1 HD12 sing N N 225 
LEU CD1 HD13 sing N N 226 
LEU CD2 HD21 sing N N 227 
LEU CD2 HD22 sing N N 228 
LEU CD2 HD23 sing N N 229 
LEU OXT HXT  sing N N 230 
LYS N   CA   sing N N 231 
LYS N   H    sing N N 232 
LYS N   H2   sing N N 233 
LYS CA  C    sing N N 234 
LYS CA  CB   sing N N 235 
LYS CA  HA   sing N N 236 
LYS C   O    doub N N 237 
LYS C   OXT  sing N N 238 
LYS CB  CG   sing N N 239 
LYS CB  HB2  sing N N 240 
LYS CB  HB3  sing N N 241 
LYS CG  CD   sing N N 242 
LYS CG  HG2  sing N N 243 
LYS CG  HG3  sing N N 244 
LYS CD  CE   sing N N 245 
LYS CD  HD2  sing N N 246 
LYS CD  HD3  sing N N 247 
LYS CE  NZ   sing N N 248 
LYS CE  HE2  sing N N 249 
LYS CE  HE3  sing N N 250 
LYS NZ  HZ1  sing N N 251 
LYS NZ  HZ2  sing N N 252 
LYS NZ  HZ3  sing N N 253 
LYS OXT HXT  sing N N 254 
MAN C1  C2   sing N N 255 
MAN C1  O1   sing N N 256 
MAN C1  O5   sing N N 257 
MAN C1  H1   sing N N 258 
MAN C2  C3   sing N N 259 
MAN C2  O2   sing N N 260 
MAN C2  H2   sing N N 261 
MAN C3  C4   sing N N 262 
MAN C3  O3   sing N N 263 
MAN C3  H3   sing N N 264 
MAN C4  C5   sing N N 265 
MAN C4  O4   sing N N 266 
MAN C4  H4   sing N N 267 
MAN C5  C6   sing N N 268 
MAN C5  O5   sing N N 269 
MAN C5  H5   sing N N 270 
MAN C6  O6   sing N N 271 
MAN C6  H61  sing N N 272 
MAN C6  H62  sing N N 273 
MAN O1  HO1  sing N N 274 
MAN O2  HO2  sing N N 275 
MAN O3  HO3  sing N N 276 
MAN O4  HO4  sing N N 277 
MAN O6  HO6  sing N N 278 
MET N   CA   sing N N 279 
MET N   H    sing N N 280 
MET N   H2   sing N N 281 
MET CA  C    sing N N 282 
MET CA  CB   sing N N 283 
MET CA  HA   sing N N 284 
MET C   O    doub N N 285 
MET C   OXT  sing N N 286 
MET CB  CG   sing N N 287 
MET CB  HB2  sing N N 288 
MET CB  HB3  sing N N 289 
MET CG  SD   sing N N 290 
MET CG  HG2  sing N N 291 
MET CG  HG3  sing N N 292 
MET SD  CE   sing N N 293 
MET CE  HE1  sing N N 294 
MET CE  HE2  sing N N 295 
MET CE  HE3  sing N N 296 
MET OXT HXT  sing N N 297 
NAG C1  C2   sing N N 298 
NAG C1  O1   sing N N 299 
NAG C1  O5   sing N N 300 
NAG C1  H1   sing N N 301 
NAG C2  C3   sing N N 302 
NAG C2  N2   sing N N 303 
NAG C2  H2   sing N N 304 
NAG C3  C4   sing N N 305 
NAG C3  O3   sing N N 306 
NAG C3  H3   sing N N 307 
NAG C4  C5   sing N N 308 
NAG C4  O4   sing N N 309 
NAG C4  H4   sing N N 310 
NAG C5  C6   sing N N 311 
NAG C5  O5   sing N N 312 
NAG C5  H5   sing N N 313 
NAG C6  O6   sing N N 314 
NAG C6  H61  sing N N 315 
NAG C6  H62  sing N N 316 
NAG C7  C8   sing N N 317 
NAG C7  N2   sing N N 318 
NAG C7  O7   doub N N 319 
NAG C8  H81  sing N N 320 
NAG C8  H82  sing N N 321 
NAG C8  H83  sing N N 322 
NAG N2  HN2  sing N N 323 
NAG O1  HO1  sing N N 324 
NAG O3  HO3  sing N N 325 
NAG O4  HO4  sing N N 326 
NAG O6  HO6  sing N N 327 
PHE N   CA   sing N N 328 
PHE N   H    sing N N 329 
PHE N   H2   sing N N 330 
PHE CA  C    sing N N 331 
PHE CA  CB   sing N N 332 
PHE CA  HA   sing N N 333 
PHE C   O    doub N N 334 
PHE C   OXT  sing N N 335 
PHE CB  CG   sing N N 336 
PHE CB  HB2  sing N N 337 
PHE CB  HB3  sing N N 338 
PHE CG  CD1  doub Y N 339 
PHE CG  CD2  sing Y N 340 
PHE CD1 CE1  sing Y N 341 
PHE CD1 HD1  sing N N 342 
PHE CD2 CE2  doub Y N 343 
PHE CD2 HD2  sing N N 344 
PHE CE1 CZ   doub Y N 345 
PHE CE1 HE1  sing N N 346 
PHE CE2 CZ   sing Y N 347 
PHE CE2 HE2  sing N N 348 
PHE CZ  HZ   sing N N 349 
PHE OXT HXT  sing N N 350 
PIO C1  O1   sing N N 351 
PIO C1  C2   sing N N 352 
PIO C1  C6   sing N N 353 
PIO C1  H1   sing N N 354 
PIO O1  P1   sing N N 355 
PIO P1  O11  sing N N 356 
PIO O11 H11  sing N N 357 
PIO P1  O12  doub N N 358 
PIO P1  O13  sing N N 359 
PIO C2  O2   sing N N 360 
PIO C2  C3   sing N N 361 
PIO C2  H2   sing N N 362 
PIO O2  HO2  sing N N 363 
PIO C3  O3   sing N N 364 
PIO C3  C4   sing N N 365 
PIO C3  H3   sing N N 366 
PIO O3  HO3  sing N N 367 
PIO C4  O4   sing N N 368 
PIO C4  C5   sing N N 369 
PIO C4  H4   sing N N 370 
PIO O4  P4   sing N N 371 
PIO P4  O41  sing N N 372 
PIO O41 H41  sing N N 373 
PIO P4  O42  doub N N 374 
PIO P4  O43  sing N N 375 
PIO O43 H43  sing N N 376 
PIO C5  O5   sing N N 377 
PIO C5  C6   sing N N 378 
PIO C5  H5   sing N N 379 
PIO O5  P5   sing N N 380 
PIO P5  O51  sing N N 381 
PIO O51 H51  sing N N 382 
PIO P5  O52  sing N N 383 
PIO O52 H52  sing N N 384 
PIO P5  O53  doub N N 385 
PIO C6  O6   sing N N 386 
PIO C6  H6   sing N N 387 
PIO O6  HO6  sing N N 388 
PIO O13 C1C  sing N N 389 
PIO C1A O1A  doub N N 390 
PIO C1A C2A  sing N N 391 
PIO C1A O2C  sing N N 392 
PIO C1B O1B  doub N N 393 
PIO C1B C2B  sing N N 394 
PIO C1B O3C  sing N N 395 
PIO C1C C2C  sing N N 396 
PIO C1C H1C  sing N N 397 
PIO C1C H1CA sing N N 398 
PIO C2A C3A  sing N N 399 
PIO C2A H2A  sing N N 400 
PIO C2A H2AA sing N N 401 
PIO C2B C3B  sing N N 402 
PIO C2B H2B  sing N N 403 
PIO C2B H2BA sing N N 404 
PIO C2C O2C  sing N N 405 
PIO C2C C3C  sing N N 406 
PIO C2C H2C  sing N N 407 
PIO C3A C4A  sing N N 408 
PIO C3A H3A  sing N N 409 
PIO C3A H3AA sing N N 410 
PIO C3B C4B  sing N N 411 
PIO C3B H3B  sing N N 412 
PIO C3B H3BA sing N N 413 
PIO C3C O3C  sing N N 414 
PIO C3C H3C  sing N N 415 
PIO C3C H3CA sing N N 416 
PIO C4A C5A  sing N N 417 
PIO C4A H4A  sing N N 418 
PIO C4A H4AA sing N N 419 
PIO C4B C5B  sing N N 420 
PIO C4B H4B  sing N N 421 
PIO C4B H4BA sing N N 422 
PIO C5A C6A  sing N N 423 
PIO C5A H5A  sing N N 424 
PIO C5A H5AA sing N N 425 
PIO C5B C6B  sing N N 426 
PIO C5B H5B  sing N N 427 
PIO C5B H5BA sing N N 428 
PIO C6A C7A  sing N N 429 
PIO C6A H6A  sing N N 430 
PIO C6A H6AA sing N N 431 
PIO C6B C7B  sing N N 432 
PIO C6B H6B  sing N N 433 
PIO C6B H6BA sing N N 434 
PIO C7A C8A  sing N N 435 
PIO C7A H7A  sing N N 436 
PIO C7A H7AA sing N N 437 
PIO C7B C8B  sing N N 438 
PIO C7B H7B  sing N N 439 
PIO C7B H7BA sing N N 440 
PIO C8A H8A  sing N N 441 
PIO C8A H8AA sing N N 442 
PIO C8A H8AB sing N N 443 
PIO C8B H8B  sing N N 444 
PIO C8B H8BA sing N N 445 
PIO C8B H8BB sing N N 446 
PRO N   CA   sing N N 447 
PRO N   CD   sing N N 448 
PRO N   H    sing N N 449 
PRO CA  C    sing N N 450 
PRO CA  CB   sing N N 451 
PRO CA  HA   sing N N 452 
PRO C   O    doub N N 453 
PRO C   OXT  sing N N 454 
PRO CB  CG   sing N N 455 
PRO CB  HB2  sing N N 456 
PRO CB  HB3  sing N N 457 
PRO CG  CD   sing N N 458 
PRO CG  HG2  sing N N 459 
PRO CG  HG3  sing N N 460 
PRO CD  HD2  sing N N 461 
PRO CD  HD3  sing N N 462 
PRO OXT HXT  sing N N 463 
SER N   CA   sing N N 464 
SER N   H    sing N N 465 
SER N   H2   sing N N 466 
SER CA  C    sing N N 467 
SER CA  CB   sing N N 468 
SER CA  HA   sing N N 469 
SER C   O    doub N N 470 
SER C   OXT  sing N N 471 
SER CB  OG   sing N N 472 
SER CB  HB2  sing N N 473 
SER CB  HB3  sing N N 474 
SER OG  HG   sing N N 475 
SER OXT HXT  sing N N 476 
THR N   CA   sing N N 477 
THR N   H    sing N N 478 
THR N   H2   sing N N 479 
THR CA  C    sing N N 480 
THR CA  CB   sing N N 481 
THR CA  HA   sing N N 482 
THR C   O    doub N N 483 
THR C   OXT  sing N N 484 
THR CB  OG1  sing N N 485 
THR CB  CG2  sing N N 486 
THR CB  HB   sing N N 487 
THR OG1 HG1  sing N N 488 
THR CG2 HG21 sing N N 489 
THR CG2 HG22 sing N N 490 
THR CG2 HG23 sing N N 491 
THR OXT HXT  sing N N 492 
TRP N   CA   sing N N 493 
TRP N   H    sing N N 494 
TRP N   H2   sing N N 495 
TRP CA  C    sing N N 496 
TRP CA  CB   sing N N 497 
TRP CA  HA   sing N N 498 
TRP C   O    doub N N 499 
TRP C   OXT  sing N N 500 
TRP CB  CG   sing N N 501 
TRP CB  HB2  sing N N 502 
TRP CB  HB3  sing N N 503 
TRP CG  CD1  doub Y N 504 
TRP CG  CD2  sing Y N 505 
TRP CD1 NE1  sing Y N 506 
TRP CD1 HD1  sing N N 507 
TRP CD2 CE2  doub Y N 508 
TRP CD2 CE3  sing Y N 509 
TRP NE1 CE2  sing Y N 510 
TRP NE1 HE1  sing N N 511 
TRP CE2 CZ2  sing Y N 512 
TRP CE3 CZ3  doub Y N 513 
TRP CE3 HE3  sing N N 514 
TRP CZ2 CH2  doub Y N 515 
TRP CZ2 HZ2  sing N N 516 
TRP CZ3 CH2  sing Y N 517 
TRP CZ3 HZ3  sing N N 518 
TRP CH2 HH2  sing N N 519 
TRP OXT HXT  sing N N 520 
TYR N   CA   sing N N 521 
TYR N   H    sing N N 522 
TYR N   H2   sing N N 523 
TYR CA  C    sing N N 524 
TYR CA  CB   sing N N 525 
TYR CA  HA   sing N N 526 
TYR C   O    doub N N 527 
TYR C   OXT  sing N N 528 
TYR CB  CG   sing N N 529 
TYR CB  HB2  sing N N 530 
TYR CB  HB3  sing N N 531 
TYR CG  CD1  doub Y N 532 
TYR CG  CD2  sing Y N 533 
TYR CD1 CE1  sing Y N 534 
TYR CD1 HD1  sing N N 535 
TYR CD2 CE2  doub Y N 536 
TYR CD2 HD2  sing N N 537 
TYR CE1 CZ   doub Y N 538 
TYR CE1 HE1  sing N N 539 
TYR CE2 CZ   sing Y N 540 
TYR CE2 HE2  sing N N 541 
TYR CZ  OH   sing N N 542 
TYR OH  HH   sing N N 543 
TYR OXT HXT  sing N N 544 
VAL N   CA   sing N N 545 
VAL N   H    sing N N 546 
VAL N   H2   sing N N 547 
VAL CA  C    sing N N 548 
VAL CA  CB   sing N N 549 
VAL CA  HA   sing N N 550 
VAL C   O    doub N N 551 
VAL C   OXT  sing N N 552 
VAL CB  CG1  sing N N 553 
VAL CB  CG2  sing N N 554 
VAL CB  HB   sing N N 555 
VAL CG1 HG11 sing N N 556 
VAL CG1 HG12 sing N N 557 
VAL CG1 HG13 sing N N 558 
VAL CG2 HG21 sing N N 559 
VAL CG2 HG22 sing N N 560 
VAL CG2 HG23 sing N N 561 
VAL OXT HXT  sing N N 562 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-23 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FGH 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in large MSP2N2 nanodisc in complex with GABA in the long-lived symmetric desensitised state
;
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 137 mM NaCl   1 'sodium chloride'    
1 2.7 mM KCl    2 'potassium chloride' 
1 4.3 mM Na2HPO 3 'Disodium phosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.25 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1.31 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         46.84 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     9328 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   722874 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? Warp      ?         
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ?         
MASKING                    ? 3  ? ? ? ?         ?         
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND   4.1       
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?         
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?         
'MODEL FITTING'            ? 7  ? 1 ? PHENIX    ?         
OTHER                      ? 8  ? ? ? ?         ?         
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.21_5207 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ?         
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? RELION    ?         
CLASSIFICATION             ? 12 1 ? ? RELION    ?         
RECONSTRUCTION             ? 13 1 ? ? RELION    ?         
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_UP_1201/15       1 
'Cancer Research UK'                                                                       'United Kingdom' DRCRPG-May23/100002 2 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MR/L009609/1        3 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_EX_MR/T046279/1  4 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'  1R01-GM135550       5 
'National Science Foundation (NSF, United States)'                                         'United States'  'NeuroNex 2014862'  6 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
5 MAN 4 n 
5 MAN 5 n 
5 MAN 6 n 
5 MAN 7 n 
5 MAN 8 n 
5 MAN 9 n 
6 NAG 1 n 
6 NAG 2 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
7 MAN 5 n 
7 MAN 6 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
8 MAN 5 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6HUK 
# 
_atom_sites.entry_id                    9FGH 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
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   . THR A 1  47  ? 107.746 139.723 186.880 1.00 88.95  ? 12   THR A N   1 
ATOM   2     C  CA  . THR A 1  47  ? 107.931 138.387 186.328 1.00 91.12  ? 12   THR A CA  1 
ATOM   3     C  C   . THR A 1  47  ? 109.135 137.692 186.947 1.00 89.34  ? 12   THR A C   1 
ATOM   4     O  O   . THR A 1  47  ? 109.786 136.871 186.305 1.00 91.75  ? 12   THR A O   1 
ATOM   5     C  CB  . THR A 1  47  ? 108.106 138.426 184.801 1.00 91.51  ? 12   THR A CB  1 
ATOM   6     O  OG1 . THR A 1  47  ? 108.465 137.124 184.329 1.00 93.57  ? 12   THR A OG1 1 
ATOM   7     C  CG2 . THR A 1  47  ? 109.189 139.415 184.413 1.00 89.63  ? 12   THR A CG2 1 
ATOM   8     N  N   . THR A 1  48  ? 109.420 138.018 188.210 1.00 85.60  ? 13   THR A N   1 
ATOM   9     C  CA  . THR A 1  48  ? 110.521 137.377 188.917 1.00 82.65  ? 13   THR A CA  1 
ATOM   10    C  C   . THR A 1  48  ? 110.291 135.888 189.120 1.00 82.07  ? 13   THR A C   1 
ATOM   11    O  O   . THR A 1  48  ? 111.244 135.166 189.426 1.00 84.51  ? 13   THR A O   1 
ATOM   12    C  CB  . THR A 1  48  ? 110.741 138.044 190.273 1.00 84.75  ? 13   THR A CB  1 
ATOM   13    O  OG1 . THR A 1  48  ? 109.521 138.009 191.021 1.00 88.95  ? 13   THR A OG1 1 
ATOM   14    C  CG2 . THR A 1  48  ? 111.176 139.485 190.091 1.00 83.19  ? 13   THR A CG2 1 
ATOM   15    N  N   . VAL A 1  49  ? 109.053 135.416 188.968 1.00 79.08  ? 14   VAL A N   1 
ATOM   16    C  CA  . VAL A 1  49  ? 108.778 133.988 189.098 1.00 81.48  ? 14   VAL A CA  1 
ATOM   17    C  C   . VAL A 1  49  ? 109.536 133.207 188.034 1.00 79.73  ? 14   VAL A C   1 
ATOM   18    O  O   . VAL A 1  49  ? 110.164 132.182 188.319 1.00 80.01  ? 14   VAL A O   1 
ATOM   19    C  CB  . VAL A 1  49  ? 107.266 133.724 189.014 1.00 79.37  ? 14   VAL A CB  1 
ATOM   20    C  CG1 . VAL A 1  49  ? 106.985 132.236 189.096 1.00 76.54  ? 14   VAL A CG1 1 
ATOM   21    C  CG2 . VAL A 1  49  ? 106.538 134.475 190.112 1.00 80.17  ? 14   VAL A CG2 1 
ATOM   22    N  N   . PHE A 1  50  ? 109.493 133.684 186.792 1.00 76.29  ? 15   PHE A N   1 
ATOM   23    C  CA  . PHE A 1  50  ? 110.211 133.008 185.720 1.00 74.49  ? 15   PHE A CA  1 
ATOM   24    C  C   . PHE A 1  50  ? 111.705 133.287 185.774 1.00 77.77  ? 15   PHE A C   1 
ATOM   25    O  O   . PHE A 1  50  ? 112.500 132.476 185.289 1.00 82.64  ? 15   PHE A O   1 
ATOM   26    C  CB  . PHE A 1  50  ? 109.636 133.421 184.369 1.00 73.98  ? 15   PHE A CB  1 
ATOM   27    C  CG  . PHE A 1  50  ? 108.159 133.199 184.252 1.00 77.27  ? 15   PHE A CG  1 
ATOM   28    C  CD1 . PHE A 1  50  ? 107.656 131.947 183.952 1.00 79.26  ? 15   PHE A CD1 1 
ATOM   29    C  CD2 . PHE A 1  50  ? 107.272 134.242 184.443 1.00 77.50  ? 15   PHE A CD2 1 
ATOM   30    C  CE1 . PHE A 1  50  ? 106.299 131.741 183.845 1.00 81.53  ? 15   PHE A CE1 1 
ATOM   31    C  CE2 . PHE A 1  50  ? 105.914 134.042 184.334 1.00 77.94  ? 15   PHE A CE2 1 
ATOM   32    C  CZ  . PHE A 1  50  ? 105.427 132.790 184.035 1.00 80.62  ? 15   PHE A CZ  1 
ATOM   33    N  N   . THR A 1  51  ? 112.104 134.425 186.344 1.00 73.14  ? 16   THR A N   1 
ATOM   34    C  CA  . THR A 1  51  ? 113.524 134.695 186.536 1.00 71.62  ? 16   THR A CA  1 
ATOM   35    C  C   . THR A 1  51  ? 114.140 133.702 187.511 1.00 73.28  ? 16   THR A C   1 
ATOM   36    O  O   . THR A 1  51  ? 115.258 133.221 187.298 1.00 76.77  ? 16   THR A O   1 
ATOM   37    C  CB  . THR A 1  51  ? 113.724 136.128 187.028 1.00 75.30  ? 16   THR A CB  1 
ATOM   38    O  OG1 . THR A 1  51  ? 113.448 137.042 185.962 1.00 79.09  ? 16   THR A OG1 1 
ATOM   39    C  CG2 . THR A 1  51  ? 115.147 136.341 187.512 1.00 73.95  ? 16   THR A CG2 1 
ATOM   40    N  N   . ARG A 1  52  ? 113.420 133.376 188.585 1.00 76.81  ? 17   ARG A N   1 
ATOM   41    C  CA  . ARG A 1  52  ? 113.931 132.415 189.554 1.00 76.73  ? 17   ARG A CA  1 
ATOM   42    C  C   . ARG A 1  52  ? 114.121 131.044 188.924 1.00 80.97  ? 17   ARG A C   1 
ATOM   43    O  O   . ARG A 1  52  ? 115.058 130.319 189.273 1.00 88.67  ? 17   ARG A O   1 
ATOM   44    C  CB  . ARG A 1  52  ? 112.989 132.325 190.750 1.00 80.32  ? 17   ARG A CB  1 
ATOM   45    C  CG  . ARG A 1  52  ? 112.954 133.577 191.596 1.00 84.69  ? 17   ARG A CG  1 
ATOM   46    C  CD  . ARG A 1  52  ? 111.881 133.484 192.661 1.00 83.87  ? 17   ARG A CD  1 
ATOM   47    N  NE  . ARG A 1  52  ? 111.762 134.722 193.419 1.00 85.86  ? 17   ARG A NE  1 
ATOM   48    C  CZ  . ARG A 1  52  ? 110.795 134.973 194.289 1.00 88.18  ? 17   ARG A CZ  1 
ATOM   49    N  NH1 . ARG A 1  52  ? 109.837 134.094 194.530 1.00 87.32  ? 17   ARG A NH1 1 
ATOM   50    N  NH2 . ARG A 1  52  ? 110.786 136.138 194.931 1.00 86.49  ? 17   ARG A NH2 1 
ATOM   51    N  N   . ILE A 1  53  ? 113.237 130.669 188.000 1.00 71.76  ? 18   ILE A N   1 
ATOM   52    C  CA  . ILE A 1  53  ? 113.355 129.371 187.342 1.00 70.37  ? 18   ILE A CA  1 
ATOM   53    C  C   . ILE A 1  53  ? 114.634 129.307 186.517 1.00 74.05  ? 18   ILE A C   1 
ATOM   54    O  O   . ILE A 1  53  ? 115.386 128.328 186.581 1.00 75.92  ? 18   ILE A O   1 
ATOM   55    C  CB  . ILE A 1  53  ? 112.112 129.096 186.479 1.00 71.03  ? 18   ILE A CB  1 
ATOM   56    C  CG1 . ILE A 1  53  ? 110.854 129.096 187.344 1.00 73.85  ? 18   ILE A CG1 1 
ATOM   57    C  CG2 . ILE A 1  53  ? 112.253 127.774 185.755 1.00 73.49  ? 18   ILE A CG2 1 
ATOM   58    C  CD1 . ILE A 1  53  ? 109.576 128.984 186.550 1.00 73.59  ? 18   ILE A CD1 1 
ATOM   59    N  N   . LEU A 1  54  ? 114.903 130.355 185.736 1.00 70.11  ? 19   LEU A N   1 
ATOM   60    C  CA  . LEU A 1  54  ? 116.099 130.363 184.899 1.00 65.07  ? 19   LEU A CA  1 
ATOM   61    C  C   . LEU A 1  54  ? 117.367 130.400 185.741 1.00 62.67  ? 19   LEU A C   1 
ATOM   62    O  O   . LEU A 1  54  ? 118.364 129.758 185.395 1.00 70.73  ? 19   LEU A O   1 
ATOM   63    C  CB  . LEU A 1  54  ? 116.054 131.540 183.931 1.00 62.46  ? 19   LEU A CB  1 
ATOM   64    C  CG  . LEU A 1  54  ? 114.866 131.511 182.974 1.00 61.23  ? 19   LEU A CG  1 
ATOM   65    C  CD1 . LEU A 1  54  ? 114.994 132.593 181.926 1.00 63.80  ? 19   LEU A CD1 1 
ATOM   66    C  CD2 . LEU A 1  54  ? 114.761 130.152 182.327 1.00 64.75  ? 19   LEU A CD2 1 
ATOM   67    N  N   . ASP A 1  55  ? 117.360 131.155 186.839 1.00 70.06  ? 20   ASP A N   1 
ATOM   68    C  CA  . ASP A 1  55  ? 118.495 131.116 187.754 1.00 73.49  ? 20   ASP A CA  1 
ATOM   69    C  C   . ASP A 1  55  ? 118.664 129.728 188.353 1.00 74.18  ? 20   ASP A C   1 
ATOM   70    O  O   . ASP A 1  55  ? 119.787 129.233 188.493 1.00 74.14  ? 20   ASP A O   1 
ATOM   71    C  CB  . ASP A 1  55  ? 118.318 132.152 188.862 1.00 76.27  ? 20   ASP A CB  1 
ATOM   72    C  CG  . ASP A 1  55  ? 118.558 133.564 188.385 1.00 79.30  ? 20   ASP A CG  1 
ATOM   73    O  OD1 . ASP A 1  55  ? 119.397 133.752 187.481 1.00 80.14  ? 20   ASP A OD1 1 
ATOM   74    O  OD2 . ASP A 1  55  ? 117.913 134.489 188.920 1.00 78.23  ? 20   ASP A OD2 1 
ATOM   75    N  N   . ARG A 1  56  ? 117.554 129.089 188.722 1.00 75.36  ? 21   ARG A N   1 
ATOM   76    C  CA  . ARG A 1  56  ? 117.624 127.767 189.332 1.00 73.35  ? 21   ARG A CA  1 
ATOM   77    C  C   . ARG A 1  56  ? 118.152 126.730 188.351 1.00 75.82  ? 21   ARG A C   1 
ATOM   78    O  O   . ARG A 1  56  ? 118.915 125.837 188.736 1.00 80.15  ? 21   ARG A O   1 
ATOM   79    C  CB  . ARG A 1  56  ? 116.247 127.364 189.853 1.00 75.15  ? 21   ARG A CB  1 
ATOM   80    C  CG  . ARG A 1  56  ? 116.219 126.039 190.579 1.00 76.76  ? 21   ARG A CG  1 
ATOM   81    C  CD  . ARG A 1  56  ? 114.837 125.752 191.130 1.00 77.77  ? 21   ARG A CD  1 
ATOM   82    N  NE  . ARG A 1  56  ? 114.811 124.527 191.918 1.00 83.99  ? 21   ARG A NE  1 
ATOM   83    C  CZ  . ARG A 1  56  ? 113.737 124.060 192.540 1.00 85.92  ? 21   ARG A CZ  1 
ATOM   84    N  NH1 . ARG A 1  56  ? 112.575 124.688 192.479 1.00 82.25  ? 21   ARG A NH1 1 
ATOM   85    N  NH2 . ARG A 1  56  ? 113.832 122.934 193.241 1.00 81.24  ? 21   ARG A NH2 1 
ATOM   86    N  N   . LEU A 1  57  ? 117.754 126.823 187.081 1.00 61.26  ? 22   LEU A N   1 
ATOM   87    C  CA  . LEU A 1  57  ? 118.193 125.841 186.096 1.00 63.38  ? 22   LEU A CA  1 
ATOM   88    C  C   . LEU A 1  57  ? 119.691 125.941 185.840 1.00 70.76  ? 22   LEU A C   1 
ATOM   89    O  O   . LEU A 1  57  ? 120.403 124.931 185.862 1.00 73.30  ? 22   LEU A O   1 
ATOM   90    C  CB  . LEU A 1  57  ? 117.416 126.019 184.795 1.00 64.00  ? 22   LEU A CB  1 
ATOM   91    C  CG  . LEU A 1  57  ? 115.944 125.623 184.844 1.00 65.91  ? 22   LEU A CG  1 
ATOM   92    C  CD1 . LEU A 1  57  ? 115.360 125.592 183.447 1.00 65.01  ? 22   LEU A CD1 1 
ATOM   93    C  CD2 . LEU A 1  57  ? 115.778 124.281 185.531 1.00 64.07  ? 22   LEU A CD2 1 
ATOM   94    N  N   . LEU A 1  58  ? 120.190 127.152 185.605 1.00 65.51  ? 23   LEU A N   1 
ATOM   95    C  CA  . LEU A 1  58  ? 121.592 127.336 185.263 1.00 56.06  ? 23   LEU A CA  1 
ATOM   96    C  C   . LEU A 1  58  ? 122.514 127.280 186.471 1.00 58.55  ? 23   LEU A C   1 
ATOM   97    O  O   . LEU A 1  58  ? 123.735 127.304 186.296 1.00 60.17  ? 23   LEU A O   1 
ATOM   98    C  CB  . LEU A 1  58  ? 121.783 128.665 184.536 1.00 56.55  ? 23   LEU A CB  1 
ATOM   99    C  CG  . LEU A 1  58  ? 121.012 128.780 183.225 1.00 56.86  ? 23   LEU A CG  1 
ATOM   100   C  CD1 . LEU A 1  58  ? 121.276 130.117 182.564 1.00 63.15  ? 23   LEU A CD1 1 
ATOM   101   C  CD2 . LEU A 1  58  ? 121.381 127.643 182.301 1.00 54.95  ? 23   LEU A CD2 1 
ATOM   102   N  N   . ASP A 1  59  ? 121.969 127.209 187.679 1.00 72.35  ? 24   ASP A N   1 
ATOM   103   C  CA  . ASP A 1  59  ? 122.801 127.121 188.871 1.00 72.42  ? 24   ASP A CA  1 
ATOM   104   C  C   . ASP A 1  59  ? 123.374 125.715 188.990 1.00 76.71  ? 24   ASP A C   1 
ATOM   105   O  O   . ASP A 1  59  ? 122.626 124.733 189.039 1.00 73.44  ? 24   ASP A O   1 
ATOM   106   C  CB  . ASP A 1  59  ? 121.986 127.481 190.108 1.00 77.43  ? 24   ASP A CB  1 
ATOM   107   C  CG  . ASP A 1  59  ? 122.834 127.572 191.353 1.00 82.07  ? 24   ASP A CG  1 
ATOM   108   O  OD1 . ASP A 1  59  ? 123.723 128.447 191.402 1.00 81.03  ? 24   ASP A OD1 1 
ATOM   109   O  OD2 . ASP A 1  59  ? 122.611 126.772 192.283 1.00 85.18  ? 24   ASP A OD2 1 
ATOM   110   N  N   . GLY A 1  60  ? 124.698 125.620 189.047 1.00 73.43  ? 25   GLY A N   1 
ATOM   111   C  CA  . GLY A 1  60  ? 125.359 124.328 189.028 1.00 70.53  ? 25   GLY A CA  1 
ATOM   112   C  C   . GLY A 1  60  ? 125.208 123.592 187.714 1.00 70.53  ? 25   GLY A C   1 
ATOM   113   O  O   . GLY A 1  60  ? 125.103 122.359 187.705 1.00 67.78  ? 25   GLY A O   1 
ATOM   114   N  N   . TYR A 1  61  ? 125.201 124.319 186.602 1.00 61.60  ? 26   TYR A N   1 
ATOM   115   C  CA  . TYR A 1  61  ? 125.022 123.744 185.278 1.00 58.81  ? 26   TYR A CA  1 
ATOM   116   C  C   . TYR A 1  61  ? 126.321 123.861 184.499 1.00 63.30  ? 26   TYR A C   1 
ATOM   117   O  O   . TYR A 1  61  ? 126.859 124.963 184.345 1.00 65.01  ? 26   TYR A O   1 
ATOM   118   C  CB  . TYR A 1  61  ? 123.891 124.449 184.530 1.00 59.73  ? 26   TYR A CB  1 
ATOM   119   C  CG  . TYR A 1  61  ? 123.542 123.827 183.204 1.00 58.55  ? 26   TYR A CG  1 
ATOM   120   C  CD1 . TYR A 1  61  ? 122.552 122.866 183.109 1.00 57.26  ? 26   TYR A CD1 1 
ATOM   121   C  CD2 . TYR A 1  61  ? 124.197 124.205 182.047 1.00 58.45  ? 26   TYR A CD2 1 
ATOM   122   C  CE1 . TYR A 1  61  ? 122.227 122.298 181.902 1.00 57.57  ? 26   TYR A CE1 1 
ATOM   123   C  CE2 . TYR A 1  61  ? 123.880 123.642 180.839 1.00 58.54  ? 26   TYR A CE2 1 
ATOM   124   C  CZ  . TYR A 1  61  ? 122.894 122.689 180.770 1.00 54.55  ? 26   TYR A CZ  1 
ATOM   125   O  OH  . TYR A 1  61  ? 122.576 122.126 179.561 1.00 54.74  ? 26   TYR A OH  1 
ATOM   126   N  N   . ASP A 1  62  ? 126.816 122.732 184.003 1.00 67.26  ? 27   ASP A N   1 
ATOM   127   C  CA  . ASP A 1  62  ? 128.076 122.673 183.267 1.00 66.88  ? 27   ASP A CA  1 
ATOM   128   C  C   . ASP A 1  62  ? 127.759 122.351 181.811 1.00 64.20  ? 27   ASP A C   1 
ATOM   129   O  O   . ASP A 1  62  ? 127.496 121.197 181.466 1.00 63.00  ? 27   ASP A O   1 
ATOM   130   C  CB  . ASP A 1  62  ? 129.011 121.637 183.878 1.00 61.93  ? 27   ASP A CB  1 
ATOM   131   C  CG  . ASP A 1  62  ? 130.455 121.863 183.495 1.00 68.21  ? 27   ASP A CG  1 
ATOM   132   O  OD1 . ASP A 1  62  ? 130.737 122.875 182.822 1.00 68.77  ? 27   ASP A OD1 1 
ATOM   133   O  OD2 . ASP A 1  62  ? 131.309 121.032 183.864 1.00 72.20  ? 27   ASP A OD2 1 
ATOM   134   N  N   . ASN A 1  63  ? 127.792 123.371 180.959 1.00 60.47  ? 28   ASN A N   1 
ATOM   135   C  CA  . ASN A 1  63  ? 127.501 123.197 179.544 1.00 52.73  ? 28   ASN A CA  1 
ATOM   136   C  C   . ASN A 1  63  ? 128.652 122.575 178.771 1.00 57.62  ? 28   ASN A C   1 
ATOM   137   O  O   . ASN A 1  63  ? 128.610 122.563 177.537 1.00 63.92  ? 28   ASN A O   1 
ATOM   138   C  CB  . ASN A 1  63  ? 127.132 124.537 178.912 1.00 56.60  ? 28   ASN A CB  1 
ATOM   139   C  CG  . ASN A 1  63  ? 128.118 125.628 179.252 1.00 61.24  ? 28   ASN A CG  1 
ATOM   140   O  OD1 . ASN A 1  63  ? 129.161 125.375 179.852 1.00 60.35  ? 28   ASN A OD1 1 
ATOM   141   N  ND2 . ASN A 1  63  ? 127.794 126.854 178.867 1.00 61.15  ? 28   ASN A ND2 1 
ATOM   142   N  N   . ARG A 1  64  ? 129.678 122.083 179.456 1.00 50.63  ? 29   ARG A N   1 
ATOM   143   C  CA  . ARG A 1  64  ? 130.772 121.367 178.819 1.00 51.55  ? 29   ARG A CA  1 
ATOM   144   C  C   . ARG A 1  64  ? 130.562 119.861 178.808 1.00 51.19  ? 29   ARG A C   1 
ATOM   145   O  O   . ARG A 1  64  ? 131.395 119.138 178.256 1.00 54.97  ? 29   ARG A O   1 
ATOM   146   C  CB  . ARG A 1  64  ? 132.092 121.704 179.518 1.00 48.49  ? 29   ARG A CB  1 
ATOM   147   C  CG  . ARG A 1  64  ? 132.521 123.147 179.339 1.00 50.55  ? 29   ARG A CG  1 
ATOM   148   C  CD  . ARG A 1  64  ? 133.712 123.489 180.208 1.00 50.22  ? 29   ARG A CD  1 
ATOM   149   N  NE  . ARG A 1  64  ? 133.416 123.294 181.620 1.00 60.62  ? 29   ARG A NE  1 
ATOM   150   C  CZ  . ARG A 1  64  ? 134.181 123.730 182.610 1.00 61.23  ? 29   ARG A CZ  1 
ATOM   151   N  NH1 . ARG A 1  64  ? 135.292 124.404 182.378 1.00 59.17  ? 29   ARG A NH1 1 
ATOM   152   N  NH2 . ARG A 1  64  ? 133.819 123.484 183.866 1.00 57.90  ? 29   ARG A NH2 1 
ATOM   153   N  N   . LEU A 1  65  ? 129.477 119.371 179.398 1.00 43.92  ? 30   LEU A N   1 
ATOM   154   C  CA  . LEU A 1  65  ? 129.207 117.946 179.493 1.00 39.83  ? 30   LEU A CA  1 
ATOM   155   C  C   . LEU A 1  65  ? 127.856 117.646 178.865 1.00 43.40  ? 30   LEU A C   1 
ATOM   156   O  O   . LEU A 1  65  ? 126.866 118.317 179.166 1.00 54.92  ? 30   LEU A O   1 
ATOM   157   C  CB  . LEU A 1  65  ? 129.228 117.485 180.949 1.00 50.46  ? 30   LEU A CB  1 
ATOM   158   C  CG  . LEU A 1  65  ? 130.430 117.944 181.771 1.00 43.94  ? 30   LEU A CG  1 
ATOM   159   C  CD1 . LEU A 1  65  ? 130.325 117.439 183.191 1.00 45.68  ? 30   LEU A CD1 1 
ATOM   160   C  CD2 . LEU A 1  65  ? 131.720 117.475 181.138 1.00 47.00  ? 30   LEU A CD2 1 
ATOM   161   N  N   . ARG A 1  66  ? 127.820 116.639 178.002 1.00 44.62  ? 31   ARG A N   1 
ATOM   162   C  CA  . ARG A 1  66  ? 126.575 116.231 177.380 1.00 46.76  ? 31   ARG A CA  1 
ATOM   163   C  C   . ARG A 1  66  ? 125.648 115.605 178.420 1.00 51.22  ? 31   ARG A C   1 
ATOM   164   O  O   . ARG A 1  66  ? 126.107 115.111 179.451 1.00 54.22  ? 31   ARG A O   1 
ATOM   165   C  CB  . ARG A 1  66  ? 126.851 115.236 176.260 1.00 44.67  ? 31   ARG A CB  1 
ATOM   166   C  CG  . ARG A 1  66  ? 127.563 113.989 176.721 1.00 42.04  ? 31   ARG A CG  1 
ATOM   167   C  CD  . ARG A 1  66  ? 127.788 113.042 175.571 1.00 49.99  ? 31   ARG A CD  1 
ATOM   168   N  NE  . ARG A 1  66  ? 128.181 111.723 176.040 1.00 53.10  ? 31   ARG A NE  1 
ATOM   169   C  CZ  . ARG A 1  66  ? 127.327 110.793 176.438 1.00 54.69  ? 31   ARG A CZ  1 
ATOM   170   N  NH1 . ARG A 1  66  ? 126.022 111.006 176.431 1.00 52.77  ? 31   ARG A NH1 1 
ATOM   171   N  NH2 . ARG A 1  66  ? 127.793 109.621 176.855 1.00 52.81  ? 31   ARG A NH2 1 
ATOM   172   N  N   . PRO A 1  67  ? 124.337 115.629 178.184 1.00 52.86  ? 32   PRO A N   1 
ATOM   173   C  CA  . PRO A 1  67  ? 123.418 114.977 179.122 1.00 46.09  ? 32   PRO A CA  1 
ATOM   174   C  C   . PRO A 1  67  ? 123.702 113.488 179.209 1.00 55.71  ? 32   PRO A C   1 
ATOM   175   O  O   . PRO A 1  67  ? 123.928 112.819 178.200 1.00 55.64  ? 32   PRO A O   1 
ATOM   176   C  CB  . PRO A 1  67  ? 122.037 115.250 178.517 1.00 45.24  ? 32   PRO A CB  1 
ATOM   177   C  CG  . PRO A 1  67  ? 122.241 116.351 177.547 1.00 48.16  ? 32   PRO A CG  1 
ATOM   178   C  CD  . PRO A 1  67  ? 123.623 116.201 177.034 1.00 49.65  ? 32   PRO A CD  1 
ATOM   179   N  N   . GLY A 1  68  ? 123.665 112.966 180.429 1.00 61.02  ? 33   GLY A N   1 
ATOM   180   C  CA  . GLY A 1  68  ? 123.973 111.562 180.628 1.00 58.58  ? 33   GLY A CA  1 
ATOM   181   C  C   . GLY A 1  68  ? 125.393 111.199 180.258 1.00 58.03  ? 33   GLY A C   1 
ATOM   182   O  O   . GLY A 1  68  ? 125.622 110.156 179.636 1.00 58.41  ? 33   GLY A O   1 
ATOM   183   N  N   . LEU A 1  69  ? 126.355 112.042 180.622 1.00 61.68  ? 34   LEU A N   1 
ATOM   184   C  CA  . LEU A 1  69  ? 127.756 111.743 180.357 1.00 57.07  ? 34   LEU A CA  1 
ATOM   185   C  C   . LEU A 1  69  ? 128.212 110.603 181.256 1.00 60.36  ? 34   LEU A C   1 
ATOM   186   O  O   . LEU A 1  69  ? 128.115 110.694 182.483 1.00 62.12  ? 34   LEU A O   1 
ATOM   187   C  CB  . LEU A 1  69  ? 128.617 112.979 180.588 1.00 55.63  ? 34   LEU A CB  1 
ATOM   188   C  CG  . LEU A 1  69  ? 130.107 112.811 180.296 1.00 55.34  ? 34   LEU A CG  1 
ATOM   189   C  CD1 . LEU A 1  69  ? 130.351 112.714 178.806 1.00 56.61  ? 34   LEU A CD1 1 
ATOM   190   C  CD2 . LEU A 1  69  ? 130.898 113.952 180.891 1.00 55.19  ? 34   LEU A CD2 1 
ATOM   191   N  N   . GLY A 1  70  ? 128.709 109.530 180.648 1.00 67.40  ? 35   GLY A N   1 
ATOM   192   C  CA  . GLY A 1  70  ? 129.131 108.379 181.415 1.00 66.67  ? 35   GLY A CA  1 
ATOM   193   C  C   . GLY A 1  70  ? 128.006 107.562 181.998 1.00 69.96  ? 35   GLY A C   1 
ATOM   194   O  O   . GLY A 1  70  ? 128.261 106.686 182.829 1.00 75.36  ? 35   GLY A O   1 
ATOM   195   N  N   . GLU A 1  71  ? 126.772 107.819 181.593 1.00 71.34  ? 36   GLU A N   1 
ATOM   196   C  CA  . GLU A 1  71  ? 125.614 107.104 182.108 1.00 75.65  ? 36   GLU A CA  1 
ATOM   197   C  C   . GLU A 1  71  ? 124.778 106.460 181.018 1.00 79.55  ? 36   GLU A C   1 
ATOM   198   O  O   . GLU A 1  71  ? 124.266 105.355 181.214 1.00 81.31  ? 36   GLU A O   1 
ATOM   199   C  CB  . GLU A 1  71  ? 124.736 108.058 182.928 1.00 76.25  ? 36   GLU A CB  1 
ATOM   200   C  CG  . GLU A 1  71  ? 125.469 108.730 184.075 1.00 77.04  ? 36   GLU A CG  1 
ATOM   201   C  CD  . GLU A 1  71  ? 124.644 109.813 184.739 1.00 84.29  ? 36   GLU A CD  1 
ATOM   202   O  OE1 . GLU A 1  71  ? 123.521 110.082 184.263 1.00 84.49  ? 36   GLU A OE1 1 
ATOM   203   O  OE2 . GLU A 1  71  ? 125.120 110.396 185.736 1.00 82.63  ? 36   GLU A OE2 1 
ATOM   204   N  N   . ARG A 1  72  ? 124.631 107.118 179.873 1.00 68.98  ? 37   ARG A N   1 
ATOM   205   C  CA  . ARG A 1  72  ? 123.821 106.601 178.780 1.00 64.80  ? 37   ARG A CA  1 
ATOM   206   C  C   . ARG A 1  72  ? 124.230 107.319 177.502 1.00 61.31  ? 37   ARG A C   1 
ATOM   207   O  O   . ARG A 1  72  ? 125.093 108.201 177.510 1.00 64.20  ? 37   ARG A O   1 
ATOM   208   C  CB  . ARG A 1  72  ? 122.330 106.783 179.065 1.00 63.23  ? 37   ARG A CB  1 
ATOM   209   C  CG  . ARG A 1  72  ? 121.904 108.231 179.128 1.00 60.00  ? 37   ARG A CG  1 
ATOM   210   C  CD  . ARG A 1  72  ? 120.407 108.367 179.295 1.00 62.63  ? 37   ARG A CD  1 
ATOM   211   N  NE  . ARG A 1  72  ? 119.968 109.729 179.022 1.00 70.61  ? 37   ARG A NE  1 
ATOM   212   C  CZ  . ARG A 1  72  ? 119.968 110.708 179.915 1.00 73.42  ? 37   ARG A CZ  1 
ATOM   213   N  NH1 . ARG A 1  72  ? 120.371 110.507 181.159 1.00 71.74  ? 37   ARG A NH1 1 
ATOM   214   N  NH2 . ARG A 1  72  ? 119.558 111.919 179.551 1.00 66.27  ? 37   ARG A NH2 1 
ATOM   215   N  N   . VAL A 1  73  ? 123.599 106.937 176.402 1.00 53.61  ? 38   VAL A N   1 
ATOM   216   C  CA  . VAL A 1  73  ? 123.848 107.555 175.107 1.00 46.71  ? 38   VAL A CA  1 
ATOM   217   C  C   . VAL A 1  73  ? 122.864 108.696 174.916 1.00 47.97  ? 38   VAL A C   1 
ATOM   218   O  O   . VAL A 1  73  ? 121.648 108.503 175.015 1.00 56.26  ? 38   VAL A O   1 
ATOM   219   C  CB  . VAL A 1  73  ? 123.718 106.528 173.972 1.00 51.76  ? 38   VAL A CB  1 
ATOM   220   C  CG1 . VAL A 1  73  ? 123.880 107.209 172.634 1.00 42.86  ? 38   VAL A CG1 1 
ATOM   221   C  CG2 . VAL A 1  73  ? 124.738 105.417 174.136 1.00 59.11  ? 38   VAL A CG2 1 
ATOM   222   N  N   . THR A 1  74  ? 123.387 109.885 174.643 1.00 51.53  ? 39   THR A N   1 
ATOM   223   C  CA  . THR A 1  74  ? 122.537 111.039 174.388 1.00 54.62  ? 39   THR A CA  1 
ATOM   224   C  C   . THR A 1  74  ? 121.885 110.903 173.018 1.00 58.44  ? 39   THR A C   1 
ATOM   225   O  O   . THR A 1  74  ? 122.576 110.841 171.998 1.00 58.59  ? 39   THR A O   1 
ATOM   226   C  CB  . THR A 1  74  ? 123.357 112.321 174.471 1.00 52.81  ? 39   THR A CB  1 
ATOM   227   O  OG1 . THR A 1  74  ? 123.880 112.465 175.796 1.00 56.52  ? 39   THR A OG1 1 
ATOM   228   C  CG2 . THR A 1  74  ? 122.502 113.520 174.133 1.00 43.00  ? 39   THR A CG2 1 
ATOM   229   N  N   . GLU A 1  75  ? 120.559 110.853 172.993 1.00 64.08  ? 40   GLU A N   1 
ATOM   230   C  CA  . GLU A 1  75  ? 119.804 110.671 171.762 1.00 55.96  ? 40   GLU A CA  1 
ATOM   231   C  C   . GLU A 1  75  ? 119.254 112.015 171.307 1.00 59.02  ? 40   GLU A C   1 
ATOM   232   O  O   . GLU A 1  75  ? 118.522 112.673 172.051 1.00 58.06  ? 40   GLU A O   1 
ATOM   233   C  CB  . GLU A 1  75  ? 118.672 109.668 171.966 1.00 51.81  ? 40   GLU A CB  1 
ATOM   234   C  CG  . GLU A 1  75  ? 117.749 109.533 170.776 1.00 58.02  ? 40   GLU A CG  1 
ATOM   235   C  CD  . GLU A 1  75  ? 116.706 108.452 170.975 1.00 72.24  ? 40   GLU A CD  1 
ATOM   236   O  OE1 . GLU A 1  75  ? 116.996 107.471 171.692 1.00 72.39  ? 40   GLU A OE1 1 
ATOM   237   O  OE2 . GLU A 1  75  ? 115.594 108.586 170.424 1.00 67.61  ? 40   GLU A OE2 1 
ATOM   238   N  N   . VAL A 1  76  ? 119.601 112.412 170.087 1.00 47.49  ? 41   VAL A N   1 
ATOM   239   C  CA  . VAL A 1  76  ? 119.191 113.690 169.520 1.00 43.84  ? 41   VAL A CA  1 
ATOM   240   C  C   . VAL A 1  76  ? 118.290 113.405 168.331 1.00 41.82  ? 41   VAL A C   1 
ATOM   241   O  O   . VAL A 1  76  ? 118.702 112.724 167.386 1.00 53.03  ? 41   VAL A O   1 
ATOM   242   C  CB  . VAL A 1  76  ? 120.399 114.540 169.100 1.00 38.68  ? 41   VAL A CB  1 
ATOM   243   C  CG1 . VAL A 1  76  ? 119.946 115.825 168.449 1.00 38.42  ? 41   VAL A CG1 1 
ATOM   244   C  CG2 . VAL A 1  76  ? 121.275 114.833 170.294 1.00 37.07  ? 41   VAL A CG2 1 
ATOM   245   N  N   . LYS A 1  77  ? 117.068 113.920 168.376 1.00 36.44  ? 42   LYS A N   1 
ATOM   246   C  CA  . LYS A 1  77  ? 116.110 113.752 167.294 1.00 37.82  ? 42   LYS A CA  1 
ATOM   247   C  C   . LYS A 1  77  ? 116.099 115.008 166.439 1.00 41.39  ? 42   LYS A C   1 
ATOM   248   O  O   . LYS A 1  77  ? 115.923 116.115 166.956 1.00 56.43  ? 42   LYS A O   1 
ATOM   249   C  CB  . LYS A 1  77  ? 114.714 113.462 167.839 1.00 38.99  ? 42   LYS A CB  1 
ATOM   250   C  CG  . LYS A 1  77  ? 114.603 112.121 168.521 1.00 46.96  ? 42   LYS A CG  1 
ATOM   251   C  CD  . LYS A 1  77  ? 113.157 111.747 168.753 1.00 55.38  ? 42   LYS A CD  1 
ATOM   252   C  CE  . LYS A 1  77  ? 113.040 110.335 169.296 1.00 57.83  ? 42   LYS A CE  1 
ATOM   253   N  NZ  . LYS A 1  77  ? 111.622 109.929 169.492 1.00 55.35  ? 42   LYS A NZ  1 
ATOM   254   N  N   . THR A 1  78  ? 116.298 114.838 165.139 1.00 35.02  ? 43   THR A N   1 
ATOM   255   C  CA  . THR A 1  78  ? 116.481 115.962 164.240 1.00 43.10  ? 43   THR A CA  1 
ATOM   256   C  C   . THR A 1  78  ? 115.345 116.033 163.233 1.00 37.89  ? 43   THR A C   1 
ATOM   257   O  O   . THR A 1  78  ? 114.623 115.064 163.000 1.00 44.93  ? 43   THR A O   1 
ATOM   258   C  CB  . THR A 1  78  ? 117.823 115.877 163.504 1.00 49.48  ? 43   THR A CB  1 
ATOM   259   O  OG1 . THR A 1  78  ? 117.942 114.599 162.875 1.00 50.57  ? 43   THR A OG1 1 
ATOM   260   C  CG2 . THR A 1  78  ? 118.969 116.056 164.473 1.00 48.77  ? 43   THR A CG2 1 
ATOM   261   N  N   . ASP A 1  79  ? 115.204 117.211 162.640 1.00 40.89  ? 44   ASP A N   1 
ATOM   262   C  CA  . ASP A 1  79  ? 114.150 117.504 161.687 1.00 36.67  ? 44   ASP A CA  1 
ATOM   263   C  C   . ASP A 1  79  ? 114.618 118.678 160.845 1.00 39.60  ? 44   ASP A C   1 
ATOM   264   O  O   . ASP A 1  79  ? 115.234 119.610 161.366 1.00 49.74  ? 44   ASP A O   1 
ATOM   265   C  CB  . ASP A 1  79  ? 112.838 117.825 162.409 1.00 46.60  ? 44   ASP A CB  1 
ATOM   266   C  CG  . ASP A 1  79  ? 111.716 118.194 161.464 1.00 60.85  ? 44   ASP A CG  1 
ATOM   267   O  OD1 . ASP A 1  79  ? 111.868 118.019 160.239 1.00 58.10  ? 44   ASP A OD1 1 
ATOM   268   O  OD2 . ASP A 1  79  ? 110.668 118.665 161.952 1.00 65.36  ? 44   ASP A OD2 1 
ATOM   269   N  N   . ILE A 1  80  ? 114.332 118.629 159.551 1.00 35.43  ? 45   ILE A N   1 
ATOM   270   C  CA  . ILE A 1  80  ? 114.785 119.646 158.613 1.00 37.16  ? 45   ILE A CA  1 
ATOM   271   C  C   . ILE A 1  80  ? 113.588 120.168 157.838 1.00 35.86  ? 45   ILE A C   1 
ATOM   272   O  O   . ILE A 1  80  ? 112.800 119.383 157.302 1.00 46.08  ? 45   ILE A O   1 
ATOM   273   C  CB  . ILE A 1  80  ? 115.851 119.094 157.649 1.00 42.79  ? 45   ILE A CB  1 
ATOM   274   C  CG1 . ILE A 1  80  ? 117.131 118.760 158.411 1.00 32.79  ? 45   ILE A CG1 1 
ATOM   275   C  CG2 . ILE A 1  80  ? 116.129 120.080 156.536 1.00 37.97  ? 45   ILE A CG2 1 
ATOM   276   C  CD1 . ILE A 1  80  ? 118.255 118.308 157.527 1.00 42.13  ? 45   ILE A CD1 1 
ATOM   277   N  N   . PHE A 1  81  ? 113.448 121.488 157.787 1.00 33.88  ? 46   PHE A N   1 
ATOM   278   C  CA  . PHE A 1  81  ? 112.462 122.146 156.941 1.00 33.63  ? 46   PHE A CA  1 
ATOM   279   C  C   . PHE A 1  81  ? 113.222 123.013 155.950 1.00 40.96  ? 46   PHE A C   1 
ATOM   280   O  O   . PHE A 1  81  ? 113.835 124.011 156.338 1.00 51.16  ? 46   PHE A O   1 
ATOM   281   C  CB  . PHE A 1  81  ? 111.480 122.979 157.761 1.00 34.99  ? 46   PHE A CB  1 
ATOM   282   C  CG  . PHE A 1  81  ? 110.401 123.614 156.937 1.00 37.03  ? 46   PHE A CG  1 
ATOM   283   C  CD1 . PHE A 1  81  ? 109.269 122.903 156.594 1.00 43.58  ? 46   PHE A CD1 1 
ATOM   284   C  CD2 . PHE A 1  81  ? 110.524 124.914 156.492 1.00 38.20  ? 46   PHE A CD2 1 
ATOM   285   C  CE1 . PHE A 1  81  ? 108.279 123.478 155.832 1.00 44.87  ? 46   PHE A CE1 1 
ATOM   286   C  CE2 . PHE A 1  81  ? 109.536 125.491 155.727 1.00 40.78  ? 46   PHE A CE2 1 
ATOM   287   C  CZ  . PHE A 1  81  ? 108.414 124.772 155.398 1.00 44.92  ? 46   PHE A CZ  1 
ATOM   288   N  N   . VAL A 1  82  ? 113.180 122.635 154.676 1.00 43.07  ? 47   VAL A N   1 
ATOM   289   C  CA  . VAL A 1  82  ? 113.903 123.343 153.624 1.00 38.89  ? 47   VAL A CA  1 
ATOM   290   C  C   . VAL A 1  82  ? 113.068 124.557 153.232 1.00 39.47  ? 47   VAL A C   1 
ATOM   291   O  O   . VAL A 1  82  ? 112.071 124.432 152.522 1.00 46.44  ? 47   VAL A O   1 
ATOM   292   C  CB  . VAL A 1  82  ? 114.182 122.439 152.423 1.00 37.13  ? 47   VAL A CB  1 
ATOM   293   C  CG1 . VAL A 1  82  ? 114.936 123.195 151.355 1.00 42.11  ? 47   VAL A CG1 1 
ATOM   294   C  CG2 . VAL A 1  82  ? 114.951 121.214 152.858 1.00 37.26  ? 47   VAL A CG2 1 
ATOM   295   N  N   . THR A 1  83  ? 113.471 125.741 153.696 1.00 48.08  ? 48   THR A N   1 
ATOM   296   C  CA  . THR A 1  83  ? 112.755 126.955 153.322 1.00 47.09  ? 48   THR A CA  1 
ATOM   297   C  C   . THR A 1  83  ? 112.956 127.281 151.850 1.00 50.43  ? 48   THR A C   1 
ATOM   298   O  O   . THR A 1  83  ? 112.044 127.792 151.194 1.00 59.61  ? 48   THR A O   1 
ATOM   299   C  CB  . THR A 1  83  ? 113.203 128.128 154.190 1.00 43.74  ? 48   THR A CB  1 
ATOM   300   O  OG1 . THR A 1  83  ? 114.576 128.426 153.922 1.00 52.60  ? 48   THR A OG1 1 
ATOM   301   C  CG2 . THR A 1  83  ? 113.050 127.792 155.653 1.00 42.54  ? 48   THR A CG2 1 
ATOM   302   N  N   . SER A 1  84  ? 114.141 126.998 151.315 1.00 50.56  ? 49   SER A N   1 
ATOM   303   C  CA  . SER A 1  84  ? 114.415 127.236 149.904 1.00 51.47  ? 49   SER A CA  1 
ATOM   304   C  C   . SER A 1  84  ? 115.615 126.404 149.492 1.00 55.52  ? 49   SER A C   1 
ATOM   305   O  O   . SER A 1  84  ? 116.672 126.488 150.121 1.00 62.97  ? 49   SER A O   1 
ATOM   306   C  CB  . SER A 1  84  ? 114.688 128.715 149.633 1.00 54.84  ? 49   SER A CB  1 
ATOM   307   O  OG  . SER A 1  84  ? 115.949 129.092 150.151 1.00 57.74  ? 49   SER A OG  1 
ATOM   308   N  N   . PHE A 1  85  ? 115.451 125.610 148.442 1.00 47.84  ? 50   PHE A N   1 
ATOM   309   C  CA  . PHE A 1  85  ? 116.545 124.832 147.878 1.00 45.46  ? 50   PHE A CA  1 
ATOM   310   C  C   . PHE A 1  85  ? 117.252 125.704 146.850 1.00 48.38  ? 50   PHE A C   1 
ATOM   311   O  O   . PHE A 1  85  ? 116.753 125.891 145.737 1.00 57.85  ? 50   PHE A O   1 
ATOM   312   C  CB  . PHE A 1  85  ? 116.022 123.541 147.258 1.00 47.01  ? 50   PHE A CB  1 
ATOM   313   C  CG  . PHE A 1  85  ? 117.099 122.588 146.851 1.00 48.71  ? 50   PHE A CG  1 
ATOM   314   C  CD1 . PHE A 1  85  ? 117.632 121.699 147.760 1.00 49.00  ? 50   PHE A CD1 1 
ATOM   315   C  CD2 . PHE A 1  85  ? 117.574 122.577 145.557 1.00 55.04  ? 50   PHE A CD2 1 
ATOM   316   C  CE1 . PHE A 1  85  ? 118.624 120.825 147.386 1.00 54.90  ? 50   PHE A CE1 1 
ATOM   317   C  CE2 . PHE A 1  85  ? 118.566 121.701 145.180 1.00 58.27  ? 50   PHE A CE2 1 
ATOM   318   C  CZ  . PHE A 1  85  ? 119.089 120.825 146.094 1.00 55.57  ? 50   PHE A CZ  1 
ATOM   319   N  N   . GLY A 1  86  ? 118.417 126.235 147.221 1.00 49.49  ? 51   GLY A N   1 
ATOM   320   C  CA  . GLY A 1  86  ? 119.058 127.253 146.441 1.00 48.99  ? 51   GLY A CA  1 
ATOM   321   C  C   . GLY A 1  86  ? 119.620 126.711 145.145 1.00 54.46  ? 51   GLY A C   1 
ATOM   322   O  O   . GLY A 1  86  ? 119.459 125.532 144.811 1.00 58.87  ? 51   GLY A O   1 
ATOM   323   N  N   . PRO A 1  87  ? 120.287 127.581 144.394 1.00 51.57  ? 52   PRO A N   1 
ATOM   324   C  CA  . PRO A 1  87  ? 120.785 127.189 143.075 1.00 52.96  ? 52   PRO A CA  1 
ATOM   325   C  C   . PRO A 1  87  ? 121.913 126.176 143.172 1.00 54.99  ? 52   PRO A C   1 
ATOM   326   O  O   . PRO A 1  87  ? 122.576 126.027 144.200 1.00 57.80  ? 52   PRO A O   1 
ATOM   327   C  CB  . PRO A 1  87  ? 121.273 128.509 142.476 1.00 49.78  ? 52   PRO A CB  1 
ATOM   328   C  CG  . PRO A 1  87  ? 121.628 129.327 143.649 1.00 46.65  ? 52   PRO A CG  1 
ATOM   329   C  CD  . PRO A 1  87  ? 120.650 128.966 144.728 1.00 46.75  ? 52   PRO A CD  1 
ATOM   330   N  N   . VAL A 1  88  ? 122.116 125.466 142.067 1.00 59.77  ? 53   VAL A N   1 
ATOM   331   C  CA  . VAL A 1  88  ? 123.156 124.454 141.942 1.00 57.82  ? 53   VAL A CA  1 
ATOM   332   C  C   . VAL A 1  88  ? 124.254 125.007 141.047 1.00 59.80  ? 53   VAL A C   1 
ATOM   333   O  O   . VAL A 1  88  ? 123.981 125.467 139.933 1.00 69.86  ? 53   VAL A O   1 
ATOM   334   C  CB  . VAL A 1  88  ? 122.593 123.143 141.371 1.00 57.52  ? 53   VAL A CB  1 
ATOM   335   C  CG1 . VAL A 1  88  ? 123.700 122.140 141.167 1.00 53.10  ? 53   VAL A CG1 1 
ATOM   336   C  CG2 . VAL A 1  88  ? 121.532 122.583 142.288 1.00 53.26  ? 53   VAL A CG2 1 
ATOM   337   N  N   . SER A 1  89  ? 125.492 124.964 141.531 1.00 67.32  ? 54   SER A N   1 
ATOM   338   C  CA  . SER A 1  89  ? 126.644 125.454 140.786 1.00 71.90  ? 54   SER A CA  1 
ATOM   339   C  C   . SER A 1  89  ? 127.410 124.270 140.211 1.00 73.50  ? 54   SER A C   1 
ATOM   340   O  O   . SER A 1  89  ? 127.907 123.425 140.961 1.00 77.60  ? 54   SER A O   1 
ATOM   341   C  CB  . SER A 1  89  ? 127.550 126.298 141.680 1.00 73.66  ? 54   SER A CB  1 
ATOM   342   O  OG  . SER A 1  89  ? 128.641 126.820 140.947 1.00 75.85  ? 54   SER A OG  1 
ATOM   343   N  N   . ASP A 1  90  ? 127.503 124.211 138.883 1.00 81.54  ? 55   ASP A N   1 
ATOM   344   C  CA  . ASP A 1  90  ? 128.208 123.111 138.236 1.00 83.38  ? 55   ASP A CA  1 
ATOM   345   C  C   . ASP A 1  90  ? 129.718 123.279 138.326 1.00 86.99  ? 55   ASP A C   1 
ATOM   346   O  O   . ASP A 1  90  ? 130.445 122.291 138.475 1.00 88.94  ? 55   ASP A O   1 
ATOM   347   C  CB  . ASP A 1  90  ? 127.780 123.000 136.775 1.00 84.45  ? 55   ASP A CB  1 
ATOM   348   C  CG  . ASP A 1  90  ? 126.292 122.793 136.622 1.00 86.26  ? 55   ASP A CG  1 
ATOM   349   O  OD1 . ASP A 1  90  ? 125.738 121.924 137.326 1.00 88.17  ? 55   ASP A OD1 1 
ATOM   350   O  OD2 . ASP A 1  90  ? 125.673 123.503 135.802 1.00 87.39  ? 55   ASP A OD2 1 
ATOM   351   N  N   . HIS A 1  91  ? 130.206 124.516 138.224 1.00 93.43  ? 56   HIS A N   1 
ATOM   352   C  CA  . HIS A 1  91  ? 131.646 124.748 138.259 1.00 94.15  ? 56   HIS A CA  1 
ATOM   353   C  C   . HIS A 1  91  ? 132.244 124.346 139.599 1.00 95.66  ? 56   HIS A C   1 
ATOM   354   O  O   . HIS A 1  91  ? 133.298 123.702 139.649 1.00 100.59 ? 56   HIS A O   1 
ATOM   355   C  CB  . HIS A 1  91  ? 131.943 126.213 137.958 1.00 91.38  ? 56   HIS A CB  1 
ATOM   356   C  CG  . HIS A 1  91  ? 131.839 126.558 136.508 1.00 97.55  ? 56   HIS A CG  1 
ATOM   357   N  ND1 . HIS A 1  91  ? 132.945 126.766 135.714 1.00 97.94  ? 56   HIS A ND1 1 
ATOM   358   C  CD2 . HIS A 1  91  ? 130.762 126.719 135.703 1.00 96.25  ? 56   HIS A CD2 1 
ATOM   359   C  CE1 . HIS A 1  91  ? 132.555 127.048 134.485 1.00 98.93  ? 56   HIS A CE1 1 
ATOM   360   N  NE2 . HIS A 1  91  ? 131.235 127.026 134.451 1.00 97.20  ? 56   HIS A NE2 1 
ATOM   361   N  N   . ASP A 1  92  ? 131.591 124.714 140.693 1.00 74.63  ? 57   ASP A N   1 
ATOM   362   C  CA  . ASP A 1  92  ? 132.071 124.349 142.015 1.00 71.37  ? 57   ASP A CA  1 
ATOM   363   C  C   . ASP A 1  92  ? 131.529 123.012 142.492 1.00 75.94  ? 57   ASP A C   1 
ATOM   364   O  O   . ASP A 1  92  ? 131.938 122.548 143.561 1.00 80.89  ? 57   ASP A O   1 
ATOM   365   C  CB  . ASP A 1  92  ? 131.704 125.438 143.024 1.00 76.35  ? 57   ASP A CB  1 
ATOM   366   C  CG  . ASP A 1  92  ? 132.202 126.803 142.608 1.00 83.64  ? 57   ASP A CG  1 
ATOM   367   O  OD1 . ASP A 1  92  ? 133.242 126.872 141.922 1.00 82.96  ? 57   ASP A OD1 1 
ATOM   368   O  OD2 . ASP A 1  92  ? 131.554 127.808 142.965 1.00 84.56  ? 57   ASP A OD2 1 
ATOM   369   N  N   . MET A 1  93  ? 130.633 122.388 141.728 1.00 72.36  ? 58   MET A N   1 
ATOM   370   C  CA  . MET A 1  93  ? 130.001 121.129 142.119 1.00 70.66  ? 58   MET A CA  1 
ATOM   371   C  C   . MET A 1  93  ? 129.363 121.241 143.499 1.00 73.58  ? 58   MET A C   1 
ATOM   372   O  O   . MET A 1  93  ? 129.517 120.367 144.353 1.00 78.34  ? 58   MET A O   1 
ATOM   373   C  CB  . MET A 1  93  ? 130.996 119.971 142.074 1.00 70.93  ? 58   MET A CB  1 
ATOM   374   C  CG  . MET A 1  93  ? 131.351 119.514 140.676 1.00 74.98  ? 58   MET A CG  1 
ATOM   375   S  SD  . MET A 1  93  ? 132.371 118.031 140.684 1.00 88.82  ? 58   MET A SD  1 
ATOM   376   C  CE  . MET A 1  93  ? 132.389 117.631 138.940 1.00 78.47  ? 58   MET A CE  1 
ATOM   377   N  N   . GLU A 1  94  ? 128.646 122.336 143.724 1.00 64.34  ? 59   GLU A N   1 
ATOM   378   C  CA  . GLU A 1  94  ? 128.019 122.576 145.011 1.00 59.34  ? 59   GLU A CA  1 
ATOM   379   C  C   . GLU A 1  94  ? 126.619 123.126 144.805 1.00 62.16  ? 59   GLU A C   1 
ATOM   380   O  O   . GLU A 1  94  ? 126.309 123.731 143.777 1.00 68.03  ? 59   GLU A O   1 
ATOM   381   C  CB  . GLU A 1  94  ? 128.839 123.546 145.867 1.00 63.23  ? 59   GLU A CB  1 
ATOM   382   C  CG  . GLU A 1  94  ? 128.964 124.928 145.273 1.00 63.42  ? 59   GLU A CG  1 
ATOM   383   C  CD  . GLU A 1  94  ? 129.528 125.930 146.253 1.00 71.38  ? 59   GLU A CD  1 
ATOM   384   O  OE1 . GLU A 1  94  ? 129.493 125.656 147.470 1.00 75.82  ? 59   GLU A OE1 1 
ATOM   385   O  OE2 . GLU A 1  94  ? 130.009 126.993 145.810 1.00 73.17  ? 59   GLU A OE2 1 
ATOM   386   N  N   . TYR A 1  95  ? 125.774 122.911 145.806 1.00 43.96  ? 60   TYR A N   1 
ATOM   387   C  CA  . TYR A 1  95  ? 124.431 123.463 145.831 1.00 44.26  ? 60   TYR A CA  1 
ATOM   388   C  C   . TYR A 1  95  ? 124.216 124.178 147.155 1.00 47.74  ? 60   TYR A C   1 
ATOM   389   O  O   . TYR A 1  95  ? 124.877 123.880 148.152 1.00 52.43  ? 60   TYR A O   1 
ATOM   390   C  CB  . TYR A 1  95  ? 123.367 122.377 145.639 1.00 43.07  ? 60   TYR A CB  1 
ATOM   391   C  CG  . TYR A 1  95  ? 123.246 121.424 146.800 1.00 44.78  ? 60   TYR A CG  1 
ATOM   392   C  CD1 . TYR A 1  95  ? 124.091 120.337 146.921 1.00 48.93  ? 60   TYR A CD1 1 
ATOM   393   C  CD2 . TYR A 1  95  ? 122.280 121.610 147.774 1.00 49.88  ? 60   TYR A CD2 1 
ATOM   394   C  CE1 . TYR A 1  95  ? 123.982 119.468 147.980 1.00 48.00  ? 60   TYR A CE1 1 
ATOM   395   C  CE2 . TYR A 1  95  ? 122.166 120.747 148.836 1.00 48.13  ? 60   TYR A CE2 1 
ATOM   396   C  CZ  . TYR A 1  95  ? 123.017 119.679 148.933 1.00 46.49  ? 60   TYR A CZ  1 
ATOM   397   O  OH  . TYR A 1  95  ? 122.902 118.815 149.989 1.00 51.37  ? 60   TYR A OH  1 
ATOM   398   N  N   . THR A 1  96  ? 123.291 125.129 147.152 1.00 33.93  ? 61   THR A N   1 
ATOM   399   C  CA  . THR A 1  96  ? 122.939 125.894 148.336 1.00 24.25  ? 61   THR A CA  1 
ATOM   400   C  C   . THR A 1  96  ? 121.575 125.451 148.843 1.00 38.14  ? 61   THR A C   1 
ATOM   401   O  O   . THR A 1  96  ? 120.668 125.182 148.053 1.00 48.50  ? 61   THR A O   1 
ATOM   402   C  CB  . THR A 1  96  ? 122.920 127.392 148.034 1.00 34.68  ? 61   THR A CB  1 
ATOM   403   O  OG1 . THR A 1  96  ? 124.175 127.777 147.467 1.00 49.59  ? 61   THR A OG1 1 
ATOM   404   C  CG2 . THR A 1  96  ? 122.693 128.186 149.296 1.00 43.47  ? 61   THR A CG2 1 
ATOM   405   N  N   . ILE A 1  97  ? 121.437 125.367 150.160 1.00 39.87  ? 62   ILE A N   1 
ATOM   406   C  CA  . ILE A 1  97  ? 120.173 125.010 150.787 1.00 33.97  ? 62   ILE A CA  1 
ATOM   407   C  C   . ILE A 1  97  ? 119.968 125.919 151.990 1.00 41.08  ? 62   ILE A C   1 
ATOM   408   O  O   . ILE A 1  97  ? 120.927 126.287 152.675 1.00 50.65  ? 62   ILE A O   1 
ATOM   409   C  CB  . ILE A 1  97  ? 120.144 123.514 151.169 1.00 34.75  ? 62   ILE A CB  1 
ATOM   410   C  CG1 . ILE A 1  97  ? 118.709 123.010 151.281 1.00 43.24  ? 62   ILE A CG1 1 
ATOM   411   C  CG2 . ILE A 1  97  ? 120.915 123.251 152.449 1.00 31.80  ? 62   ILE A CG2 1 
ATOM   412   C  CD1 . ILE A 1  97  ? 118.615 121.515 151.357 1.00 39.32  ? 62   ILE A CD1 1 
ATOM   413   N  N   . ASP A 1  98  ? 118.722 126.322 152.216 1.00 41.99  ? 63   ASP A N   1 
ATOM   414   C  CA  . ASP A 1  98  ? 118.353 127.206 153.317 1.00 36.20  ? 63   ASP A CA  1 
ATOM   415   C  C   . ASP A 1  98  ? 117.296 126.488 154.143 1.00 41.79  ? 63   ASP A C   1 
ATOM   416   O  O   . ASP A 1  98  ? 116.178 126.274 153.668 1.00 46.61  ? 63   ASP A O   1 
ATOM   417   C  CB  . ASP A 1  98  ? 117.834 128.540 152.788 1.00 47.14  ? 63   ASP A CB  1 
ATOM   418   C  CG  . ASP A 1  98  ? 117.785 129.613 153.854 1.00 66.17  ? 63   ASP A CG  1 
ATOM   419   O  OD1 . ASP A 1  98  ? 118.421 129.434 154.912 1.00 66.38  ? 63   ASP A OD1 1 
ATOM   420   O  OD2 . ASP A 1  98  ? 117.106 130.639 153.636 1.00 67.86  ? 63   ASP A OD2 1 
ATOM   421   N  N   . VAL A 1  99  ? 117.640 126.119 155.376 1.00 30.57  ? 64   VAL A N   1 
ATOM   422   C  CA  . VAL A 1  99  ? 116.836 125.183 156.148 1.00 33.03  ? 64   VAL A CA  1 
ATOM   423   C  C   . VAL A 1  99  ? 116.573 125.723 157.546 1.00 34.16  ? 64   VAL A C   1 
ATOM   424   O  O   . VAL A 1  99  ? 117.266 126.611 158.040 1.00 47.60  ? 64   VAL A O   1 
ATOM   425   C  CB  . VAL A 1  99  ? 117.506 123.796 156.252 1.00 41.27  ? 64   VAL A CB  1 
ATOM   426   C  CG1 . VAL A 1  99  ? 117.807 123.241 154.879 1.00 44.95  ? 64   VAL A CG1 1 
ATOM   427   C  CG2 . VAL A 1  99  ? 118.769 123.880 157.080 1.00 31.53  ? 64   VAL A CG2 1 
ATOM   428   N  N   . PHE A 1  100 ? 115.543 125.164 158.176 1.00 34.94  ? 65   PHE A N   1 
ATOM   429   C  CA  . PHE A 1  100 ? 115.322 125.277 159.615 1.00 29.48  ? 65   PHE A CA  1 
ATOM   430   C  C   . PHE A 1  100 ? 115.798 123.968 160.232 1.00 34.46  ? 65   PHE A C   1 
ATOM   431   O  O   . PHE A 1  100 ? 115.094 122.959 160.185 1.00 51.16  ? 65   PHE A O   1 
ATOM   432   C  CB  . PHE A 1  100 ? 113.853 125.527 159.939 1.00 32.46  ? 65   PHE A CB  1 
ATOM   433   C  CG  . PHE A 1  100 ? 113.351 126.880 159.530 1.00 41.19  ? 65   PHE A CG  1 
ATOM   434   C  CD1 . PHE A 1  100 ? 114.197 127.965 159.466 1.00 47.24  ? 65   PHE A CD1 1 
ATOM   435   C  CD2 . PHE A 1  100 ? 112.017 127.064 159.218 1.00 44.04  ? 65   PHE A CD2 1 
ATOM   436   C  CE1 . PHE A 1  100 ? 113.723 129.205 159.095 1.00 38.68  ? 65   PHE A CE1 1 
ATOM   437   C  CE2 . PHE A 1  100 ? 111.543 128.300 158.849 1.00 40.98  ? 65   PHE A CE2 1 
ATOM   438   C  CZ  . PHE A 1  100 ? 112.399 129.371 158.788 1.00 35.17  ? 65   PHE A CZ  1 
ATOM   439   N  N   . PHE A 1  101 ? 116.995 123.978 160.804 1.00 32.07  ? 66   PHE A N   1 
ATOM   440   C  CA  . PHE A 1  101 ? 117.601 122.768 161.353 1.00 28.57  ? 66   PHE A CA  1 
ATOM   441   C  C   . PHE A 1  101 ? 117.116 122.592 162.784 1.00 30.68  ? 66   PHE A C   1 
ATOM   442   O  O   . PHE A 1  101 ? 117.619 123.237 163.704 1.00 36.10  ? 66   PHE A O   1 
ATOM   443   C  CB  . PHE A 1  101 ? 119.120 122.858 161.279 1.00 30.12  ? 66   PHE A CB  1 
ATOM   444   C  CG  . PHE A 1  101 ? 119.817 121.589 161.643 1.00 37.10  ? 66   PHE A CG  1 
ATOM   445   C  CD1 . PHE A 1  101 ? 119.742 120.489 160.815 1.00 39.94  ? 66   PHE A CD1 1 
ATOM   446   C  CD2 . PHE A 1  101 ? 120.554 121.495 162.806 1.00 27.92  ? 66   PHE A CD2 1 
ATOM   447   C  CE1 . PHE A 1  101 ? 120.376 119.323 161.145 1.00 40.97  ? 66   PHE A CE1 1 
ATOM   448   C  CE2 . PHE A 1  101 ? 121.194 120.330 163.134 1.00 30.41  ? 66   PHE A CE2 1 
ATOM   449   C  CZ  . PHE A 1  101 ? 121.102 119.243 162.305 1.00 41.54  ? 66   PHE A CZ  1 
ATOM   450   N  N   . ARG A 1  102 ? 116.140 121.709 162.979 1.00 33.09  ? 67   ARG A N   1 
ATOM   451   C  CA  . ARG A 1  102 ? 115.529 121.494 164.283 1.00 34.59  ? 67   ARG A CA  1 
ATOM   452   C  C   . ARG A 1  102 ? 116.166 120.297 164.968 1.00 34.77  ? 67   ARG A C   1 
ATOM   453   O  O   . ARG A 1  102 ? 116.287 119.227 164.369 1.00 49.50  ? 67   ARG A O   1 
ATOM   454   C  CB  . ARG A 1  102 ? 114.024 121.272 164.151 1.00 34.68  ? 67   ARG A CB  1 
ATOM   455   C  CG  . ARG A 1  102 ? 113.309 122.319 163.330 1.00 36.53  ? 67   ARG A CG  1 
ATOM   456   C  CD  . ARG A 1  102 ? 111.824 122.270 163.595 1.00 37.47  ? 67   ARG A CD  1 
ATOM   457   N  NE  . ARG A 1  102 ? 111.083 123.192 162.747 1.00 45.09  ? 67   ARG A NE  1 
ATOM   458   C  CZ  . ARG A 1  102 ? 110.522 122.857 161.596 1.00 42.71  ? 67   ARG A CZ  1 
ATOM   459   N  NH1 . ARG A 1  102 ? 110.605 121.626 161.121 1.00 39.08  ? 67   ARG A NH1 1 
ATOM   460   N  NH2 . ARG A 1  102 ? 109.859 123.778 160.904 1.00 42.54  ? 67   ARG A NH2 1 
ATOM   461   N  N   . GLN A 1  103 ? 116.568 120.482 166.220 1.00 33.91  ? 68   GLN A N   1 
ATOM   462   C  CA  . GLN A 1  103 ? 117.154 119.429 167.031 1.00 28.30  ? 68   GLN A CA  1 
ATOM   463   C  C   . GLN A 1  103 ? 116.365 119.303 168.321 1.00 33.60  ? 68   GLN A C   1 
ATOM   464   O  O   . GLN A 1  103 ? 116.025 120.310 168.945 1.00 55.01  ? 68   GLN A O   1 
ATOM   465   C  CB  . GLN A 1  103 ? 118.615 119.717 167.359 1.00 32.41  ? 68   GLN A CB  1 
ATOM   466   C  CG  . GLN A 1  103 ? 119.501 119.912 166.154 1.00 41.52  ? 68   GLN A CG  1 
ATOM   467   C  CD  . GLN A 1  103 ? 120.960 120.030 166.529 1.00 48.32  ? 68   GLN A CD  1 
ATOM   468   O  OE1 . GLN A 1  103 ? 121.542 121.111 166.474 1.00 46.87  ? 68   GLN A OE1 1 
ATOM   469   N  NE2 . GLN A 1  103 ? 121.563 118.915 166.912 1.00 47.14  ? 68   GLN A NE2 1 
ATOM   470   N  N   . SER A 1  104 ? 116.084 118.070 168.726 1.00 31.64  ? 69   SER A N   1 
ATOM   471   C  CA  . SER A 1  104 ? 115.341 117.815 169.949 1.00 28.56  ? 69   SER A CA  1 
ATOM   472   C  C   . SER A 1  104 ? 116.063 116.761 170.769 1.00 33.86  ? 69   SER A C   1 
ATOM   473   O  O   . SER A 1  104 ? 116.483 115.735 170.230 1.00 56.44  ? 69   SER A O   1 
ATOM   474   C  CB  . SER A 1  104 ? 113.916 117.360 169.640 1.00 43.58  ? 69   SER A CB  1 
ATOM   475   O  OG  . SER A 1  104 ? 113.180 117.166 170.832 1.00 51.91  ? 69   SER A OG  1 
ATOM   476   N  N   . TRP A 1  105 ? 116.206 117.015 172.065 1.00 21.05  ? 70   TRP A N   1 
ATOM   477   C  CA  . TRP A 1  105 ? 116.827 116.056 172.967 1.00 27.51  ? 70   TRP A CA  1 
ATOM   478   C  C   . TRP A 1  105 ? 116.389 116.381 174.382 1.00 33.32  ? 70   TRP A C   1 
ATOM   479   O  O   . TRP A 1  105 ? 115.902 117.477 174.661 1.00 54.15  ? 70   TRP A O   1 
ATOM   480   C  CB  . TRP A 1  105 ? 118.353 116.081 172.861 1.00 33.92  ? 70   TRP A CB  1 
ATOM   481   C  CG  . TRP A 1  105 ? 118.968 117.313 173.431 1.00 34.06  ? 70   TRP A CG  1 
ATOM   482   C  CD1 . TRP A 1  105 ? 119.499 117.461 174.674 1.00 33.53  ? 70   TRP A CD1 1 
ATOM   483   C  CD2 . TRP A 1  105 ? 119.117 118.575 172.778 1.00 33.23  ? 70   TRP A CD2 1 
ATOM   484   N  NE1 . TRP A 1  105 ? 119.968 118.738 174.839 1.00 27.70  ? 70   TRP A NE1 1 
ATOM   485   C  CE2 . TRP A 1  105 ? 119.747 119.441 173.686 1.00 28.07  ? 70   TRP A CE2 1 
ATOM   486   C  CE3 . TRP A 1  105 ? 118.779 119.056 171.513 1.00 30.56  ? 70   TRP A CE3 1 
ATOM   487   C  CZ2 . TRP A 1  105 ? 120.041 120.759 173.373 1.00 35.22  ? 70   TRP A CZ2 1 
ATOM   488   C  CZ3 . TRP A 1  105 ? 119.075 120.363 171.204 1.00 33.99  ? 70   TRP A CZ3 1 
ATOM   489   C  CH2 . TRP A 1  105 ? 119.701 121.200 172.128 1.00 40.70  ? 70   TRP A CH2 1 
ATOM   490   N  N   . LYS A 1  106 ? 116.583 115.423 175.278 1.00 47.35  ? 71   LYS A N   1 
ATOM   491   C  CA  . LYS A 1  106 ? 116.155 115.556 176.662 1.00 55.27  ? 71   LYS A CA  1 
ATOM   492   C  C   . LYS A 1  106 ? 117.361 115.777 177.564 1.00 55.68  ? 71   LYS A C   1 
ATOM   493   O  O   . LYS A 1  106 ? 118.299 114.974 177.559 1.00 58.05  ? 71   LYS A O   1 
ATOM   494   C  CB  . LYS A 1  106 ? 115.379 114.318 177.112 1.00 49.33  ? 71   LYS A CB  1 
ATOM   495   C  CG  . LYS A 1  106 ? 114.758 114.452 178.486 1.00 52.59  ? 71   LYS A CG  1 
ATOM   496   C  CD  . LYS A 1  106 ? 113.727 113.371 178.726 1.00 59.50  ? 71   LYS A CD  1 
ATOM   497   C  CE  . LYS A 1  106 ? 113.019 113.580 180.051 1.00 62.16  ? 71   LYS A CE  1 
ATOM   498   N  NZ  . LYS A 1  106 ? 111.941 112.578 180.267 1.00 59.52  ? 71   LYS A NZ  1 
ATOM   499   N  N   . ASP A 1  107 ? 117.331 116.861 178.335 1.00 51.88  ? 72   ASP A N   1 
ATOM   500   C  CA  . ASP A 1  107 ? 118.345 117.151 179.343 1.00 51.74  ? 72   ASP A CA  1 
ATOM   501   C  C   . ASP A 1  107 ? 117.644 117.235 180.691 1.00 60.04  ? 72   ASP A C   1 
ATOM   502   O  O   . ASP A 1  107 ? 116.938 118.208 180.968 1.00 66.55  ? 72   ASP A O   1 
ATOM   503   C  CB  . ASP A 1  107 ? 119.089 118.447 179.023 1.00 50.01  ? 72   ASP A CB  1 
ATOM   504   C  CG  . ASP A 1  107 ? 120.338 118.628 179.864 1.00 56.64  ? 72   ASP A CG  1 
ATOM   505   O  OD1 . ASP A 1  107 ? 120.584 117.795 180.758 1.00 68.78  ? 72   ASP A OD1 1 
ATOM   506   O  OD2 . ASP A 1  107 ? 121.085 119.597 179.626 1.00 58.46  ? 72   ASP A OD2 1 
ATOM   507   N  N   . GLU A 1  108 ? 117.842 116.216 181.529 1.00 69.21  ? 73   GLU A N   1 
ATOM   508   C  CA  . GLU A 1  108 ? 117.157 116.158 182.814 1.00 69.14  ? 73   GLU A CA  1 
ATOM   509   C  C   . GLU A 1  108 ? 117.611 117.247 183.773 1.00 68.46  ? 73   GLU A C   1 
ATOM   510   O  O   . GLU A 1  108 ? 116.905 117.532 184.745 1.00 67.42  ? 73   GLU A O   1 
ATOM   511   C  CB  . GLU A 1  108 ? 117.360 114.787 183.455 1.00 65.16  ? 73   GLU A CB  1 
ATOM   512   C  CG  . GLU A 1  108 ? 116.730 113.652 182.674 1.00 70.33  ? 73   GLU A CG  1 
ATOM   513   C  CD  . GLU A 1  108 ? 116.887 112.316 183.364 1.00 77.02  ? 73   GLU A CD  1 
ATOM   514   O  OE1 . GLU A 1  108 ? 117.512 112.274 184.444 1.00 75.79  ? 73   GLU A OE1 1 
ATOM   515   O  OE2 . GLU A 1  108 ? 116.386 111.307 182.827 1.00 78.33  ? 73   GLU A OE2 1 
ATOM   516   N  N   . ARG A 1  109 ? 118.765 117.864 183.525 1.00 59.26  ? 74   ARG A N   1 
ATOM   517   C  CA  . ARG A 1  109 ? 119.203 118.989 184.339 1.00 56.79  ? 74   ARG A CA  1 
ATOM   518   C  C   . ARG A 1  109 ? 118.317 120.210 184.160 1.00 57.25  ? 74   ARG A C   1 
ATOM   519   O  O   . ARG A 1  109 ? 118.444 121.165 184.933 1.00 59.44  ? 74   ARG A O   1 
ATOM   520   C  CB  . ARG A 1  109 ? 120.647 119.355 183.999 1.00 55.86  ? 74   ARG A CB  1 
ATOM   521   C  CG  . ARG A 1  109 ? 121.648 118.254 184.259 1.00 53.95  ? 74   ARG A CG  1 
ATOM   522   C  CD  . ARG A 1  109 ? 122.982 118.581 183.623 1.00 57.47  ? 74   ARG A CD  1 
ATOM   523   N  NE  . ARG A 1  109 ? 122.880 118.663 182.171 1.00 58.82  ? 74   ARG A NE  1 
ATOM   524   C  CZ  . ARG A 1  109 ? 123.910 118.842 181.357 1.00 55.04  ? 74   ARG A CZ  1 
ATOM   525   N  NH1 . ARG A 1  109 ? 125.142 118.968 181.820 1.00 52.91  ? 74   ARG A NH1 1 
ATOM   526   N  NH2 . ARG A 1  109 ? 123.699 118.898 180.047 1.00 51.78  ? 74   ARG A NH2 1 
ATOM   527   N  N   . LEU A 1  110 ? 117.434 120.202 183.167 1.00 58.54  ? 75   LEU A N   1 
ATOM   528   C  CA  . LEU A 1  110 ? 116.587 121.334 182.825 1.00 56.06  ? 75   LEU A CA  1 
ATOM   529   C  C   . LEU A 1  110 ? 115.118 121.010 183.061 1.00 61.66  ? 75   LEU A C   1 
ATOM   530   O  O   . LEU A 1  110 ? 114.255 121.314 182.239 1.00 63.99  ? 75   LEU A O   1 
ATOM   531   C  CB  . LEU A 1  110 ? 116.817 121.759 181.378 1.00 53.25  ? 75   LEU A CB  1 
ATOM   532   C  CG  . LEU A 1  110 ? 118.241 122.195 181.045 1.00 55.93  ? 75   LEU A CG  1 
ATOM   533   C  CD1 . LEU A 1  110 ? 118.345 122.576 179.587 1.00 59.10  ? 75   LEU A CD1 1 
ATOM   534   C  CD2 . LEU A 1  110 ? 118.664 123.351 181.928 1.00 58.89  ? 75   LEU A CD2 1 
ATOM   535   N  N   . LYS A 1  111 ? 114.822 120.368 184.185 1.00 68.10  ? 76   LYS A N   1 
ATOM   536   C  CA  . LYS A 1  111 ? 113.447 120.135 184.599 1.00 66.66  ? 76   LYS A CA  1 
ATOM   537   C  C   . LYS A 1  111 ? 112.989 121.261 185.513 1.00 70.66  ? 76   LYS A C   1 
ATOM   538   O  O   . LYS A 1  111 ? 113.745 121.729 186.367 1.00 74.35  ? 76   LYS A O   1 
ATOM   539   C  CB  . LYS A 1  111 ? 113.311 118.795 185.317 1.00 66.44  ? 76   LYS A CB  1 
ATOM   540   C  CG  . LYS A 1  111 ? 113.451 117.593 184.411 1.00 69.56  ? 76   LYS A CG  1 
ATOM   541   C  CD  . LYS A 1  111 ? 113.215 116.302 185.168 1.00 70.77  ? 76   LYS A CD  1 
ATOM   542   C  CE  . LYS A 1  111 ? 113.320 115.103 184.246 1.00 72.73  ? 76   LYS A CE  1 
ATOM   543   N  NZ  . LYS A 1  111 ? 113.147 113.826 184.987 1.00 74.73  ? 76   LYS A NZ  1 
ATOM   544   N  N   . PHE A 1  112 ? 111.746 121.694 185.329 1.00 68.91  ? 77   PHE A N   1 
ATOM   545   C  CA  . PHE A 1  112 ? 111.219 122.785 186.130 1.00 67.51  ? 77   PHE A CA  1 
ATOM   546   C  C   . PHE A 1  112 ? 109.728 122.586 186.345 1.00 71.56  ? 77   PHE A C   1 
ATOM   547   O  O   . PHE A 1  112 ? 109.058 121.879 185.590 1.00 73.86  ? 77   PHE A O   1 
ATOM   548   C  CB  . PHE A 1  112 ? 111.485 124.145 185.474 1.00 64.20  ? 77   PHE A CB  1 
ATOM   549   C  CG  . PHE A 1  112 ? 110.796 124.332 184.152 1.00 67.79  ? 77   PHE A CG  1 
ATOM   550   C  CD1 . PHE A 1  112 ? 111.378 123.880 182.985 1.00 64.90  ? 77   PHE A CD1 1 
ATOM   551   C  CD2 . PHE A 1  112 ? 109.576 124.974 184.076 1.00 69.14  ? 77   PHE A CD2 1 
ATOM   552   C  CE1 . PHE A 1  112 ? 110.753 124.057 181.774 1.00 59.39  ? 77   PHE A CE1 1 
ATOM   553   C  CE2 . PHE A 1  112 ? 108.948 125.151 182.867 1.00 66.23  ? 77   PHE A CE2 1 
ATOM   554   C  CZ  . PHE A 1  112 ? 109.536 124.692 181.715 1.00 60.40  ? 77   PHE A CZ  1 
ATOM   555   N  N   . LYS A 1  113 ? 109.219 123.224 187.395 1.00 81.39  ? 78   LYS A N   1 
ATOM   556   C  CA  . LYS A 1  113 ? 107.792 123.289 187.677 1.00 82.50  ? 78   LYS A CA  1 
ATOM   557   C  C   . LYS A 1  113 ? 107.402 124.755 187.764 1.00 82.07  ? 78   LYS A C   1 
ATOM   558   O  O   . LYS A 1  113 ? 107.955 125.498 188.581 1.00 80.00  ? 78   LYS A O   1 
ATOM   559   C  CB  . LYS A 1  113 ? 107.452 122.558 188.977 1.00 80.71  ? 78   LYS A CB  1 
ATOM   560   C  CG  . LYS A 1  113 ? 107.928 121.118 189.016 1.00 82.40  ? 78   LYS A CG  1 
ATOM   561   C  CD  . LYS A 1  113 ? 107.681 120.491 190.376 1.00 82.41  ? 78   LYS A CD  1 
ATOM   562   C  CE  . LYS A 1  113 ? 108.234 119.078 190.435 1.00 82.84  ? 78   LYS A CE  1 
ATOM   563   N  NZ  . LYS A 1  113 ? 108.031 118.455 191.773 1.00 83.14  ? 78   LYS A NZ  1 
ATOM   564   N  N   . GLY A 1  114 ? 106.461 125.170 186.924 1.00 84.04  ? 79   GLY A N   1 
ATOM   565   C  CA  . GLY A 1  114 ? 106.058 126.553 186.881 1.00 83.17  ? 79   GLY A CA  1 
ATOM   566   C  C   . GLY A 1  114 ? 104.698 126.755 186.249 1.00 83.44  ? 79   GLY A C   1 
ATOM   567   O  O   . GLY A 1  114 ? 104.033 125.805 185.826 1.00 84.24  ? 79   GLY A O   1 
ATOM   568   N  N   . PRO A 1  115 ? 104.252 128.011 186.190 1.00 82.87  ? 80   PRO A N   1 
ATOM   569   C  CA  . PRO A 1  115 ? 102.947 128.296 185.575 1.00 82.68  ? 80   PRO A CA  1 
ATOM   570   C  C   . PRO A 1  115 ? 102.850 127.862 184.125 1.00 85.25  ? 80   PRO A C   1 
ATOM   571   O  O   . PRO A 1  115 ? 101.775 127.434 183.688 1.00 85.76  ? 80   PRO A O   1 
ATOM   572   C  CB  . PRO A 1  115 ? 102.825 129.819 185.714 1.00 83.26  ? 80   PRO A CB  1 
ATOM   573   C  CG  . PRO A 1  115 ? 103.736 130.174 186.837 1.00 81.61  ? 80   PRO A CG  1 
ATOM   574   C  CD  . PRO A 1  115 ? 104.879 129.218 186.749 1.00 82.09  ? 80   PRO A CD  1 
ATOM   575   N  N   . MET A 1  116 ? 103.935 127.958 183.364 1.00 87.61  ? 81   MET A N   1 
ATOM   576   C  CA  . MET A 1  116 ? 103.947 127.587 181.959 1.00 84.39  ? 81   MET A CA  1 
ATOM   577   C  C   . MET A 1  116 ? 104.660 126.255 181.785 1.00 85.30  ? 81   MET A C   1 
ATOM   578   O  O   . MET A 1  116 ? 105.686 126.002 182.422 1.00 89.38  ? 81   MET A O   1 
ATOM   579   C  CB  . MET A 1  116 ? 104.633 128.656 181.109 1.00 85.61  ? 81   MET A CB  1 
ATOM   580   C  CG  . MET A 1  116 ? 103.928 129.996 181.102 1.00 90.91  ? 81   MET A CG  1 
ATOM   581   S  SD  . MET A 1  116 ? 104.730 131.180 180.007 1.00 107.29 ? 81   MET A SD  1 
ATOM   582   C  CE  . MET A 1  116 ? 104.612 130.323 178.440 1.00 89.46  ? 81   MET A CE  1 
ATOM   583   N  N   . THR A 1  117 ? 104.101 125.400 180.929 1.00 72.99  ? 82   THR A N   1 
ATOM   584   C  CA  . THR A 1  117 ? 104.724 124.114 180.649 1.00 75.99  ? 82   THR A CA  1 
ATOM   585   C  C   . THR A 1  117 ? 105.912 124.243 179.707 1.00 77.85  ? 82   THR A C   1 
ATOM   586   O  O   . THR A 1  117 ? 106.860 123.458 179.806 1.00 83.22  ? 82   THR A O   1 
ATOM   587   C  CB  . THR A 1  117 ? 103.700 123.147 180.058 1.00 78.66  ? 82   THR A CB  1 
ATOM   588   O  OG1 . THR A 1  117 ? 103.137 123.714 178.869 1.00 78.59  ? 82   THR A OG1 1 
ATOM   589   C  CG2 . THR A 1  117 ? 102.593 122.874 181.060 1.00 78.58  ? 82   THR A CG2 1 
ATOM   590   N  N   . VAL A 1  118 ? 105.882 125.209 178.795 1.00 67.51  ? 83   VAL A N   1 
ATOM   591   C  CA  . VAL A 1  118 ? 106.928 125.396 177.797 1.00 59.03  ? 83   VAL A CA  1 
ATOM   592   C  C   . VAL A 1  118 ? 107.502 126.795 177.954 1.00 65.84  ? 83   VAL A C   1 
ATOM   593   O  O   . VAL A 1  118 ? 106.752 127.777 177.984 1.00 70.06  ? 83   VAL A O   1 
ATOM   594   C  CB  . VAL A 1  118 ? 106.392 125.185 176.370 1.00 60.11  ? 83   VAL A CB  1 
ATOM   595   C  CG1 . VAL A 1  118 ? 107.518 125.272 175.364 1.00 59.93  ? 83   VAL A CG1 1 
ATOM   596   C  CG2 . VAL A 1  118 ? 105.682 123.853 176.266 1.00 64.38  ? 83   VAL A CG2 1 
ATOM   597   N  N   . LEU A 1  119 ? 108.826 126.885 178.050 1.00 60.71  ? 84   LEU A N   1 
ATOM   598   C  CA  . LEU A 1  119 ? 109.530 128.162 178.145 1.00 48.44  ? 84   LEU A CA  1 
ATOM   599   C  C   . LEU A 1  119 ? 110.049 128.529 176.762 1.00 45.37  ? 84   LEU A C   1 
ATOM   600   O  O   . LEU A 1  119 ? 111.086 128.030 176.327 1.00 53.34  ? 84   LEU A O   1 
ATOM   601   C  CB  . LEU A 1  119 ? 110.675 128.081 179.146 1.00 45.76  ? 84   LEU A CB  1 
ATOM   602   C  CG  . LEU A 1  119 ? 110.321 127.969 180.625 1.00 56.95  ? 84   LEU A CG  1 
ATOM   603   C  CD1 . LEU A 1  119 ? 111.587 127.983 181.460 1.00 52.75  ? 84   LEU A CD1 1 
ATOM   604   C  CD2 . LEU A 1  119 ? 109.393 129.096 181.032 1.00 57.90  ? 84   LEU A CD2 1 
ATOM   605   N  N   . ARG A 1  120 ? 109.331 129.407 176.071 1.00 51.68  ? 85   ARG A N   1 
ATOM   606   C  CA  . ARG A 1  120 ? 109.789 129.918 174.782 1.00 54.07  ? 85   ARG A CA  1 
ATOM   607   C  C   . ARG A 1  120 ? 110.791 131.029 175.062 1.00 60.68  ? 85   ARG A C   1 
ATOM   608   O  O   . ARG A 1  120 ? 110.453 132.211 175.110 1.00 61.20  ? 85   ARG A O   1 
ATOM   609   C  CB  . ARG A 1  120 ? 108.614 130.400 173.942 1.00 56.04  ? 85   ARG A CB  1 
ATOM   610   C  CG  . ARG A 1  120 ? 107.673 129.280 173.535 1.00 58.60  ? 85   ARG A CG  1 
ATOM   611   C  CD  . ARG A 1  120 ? 106.487 129.794 172.744 1.00 57.93  ? 85   ARG A CD  1 
ATOM   612   N  NE  . ARG A 1  120 ? 105.692 130.743 173.512 1.00 64.38  ? 85   ARG A NE  1 
ATOM   613   C  CZ  . ARG A 1  120 ? 104.800 130.401 174.431 1.00 66.77  ? 85   ARG A CZ  1 
ATOM   614   N  NH1 . ARG A 1  120 ? 104.574 129.135 174.739 1.00 62.94  ? 85   ARG A NH1 1 
ATOM   615   N  NH2 . ARG A 1  120 ? 104.118 131.355 175.060 1.00 61.87  ? 85   ARG A NH2 1 
ATOM   616   N  N   . LEU A 1  121 ? 112.046 130.635 175.258 1.00 53.32  ? 86   LEU A N   1 
ATOM   617   C  CA  . LEU A 1  121 ? 113.091 131.540 175.700 1.00 46.52  ? 86   LEU A CA  1 
ATOM   618   C  C   . LEU A 1  121 ? 113.792 132.197 174.516 1.00 55.13  ? 86   LEU A C   1 
ATOM   619   O  O   . LEU A 1  121 ? 113.448 131.992 173.350 1.00 54.58  ? 86   LEU A O   1 
ATOM   620   C  CB  . LEU A 1  121 ? 114.104 130.796 176.564 1.00 45.39  ? 86   LEU A CB  1 
ATOM   621   C  CG  . LEU A 1  121 ? 113.646 130.400 177.961 1.00 49.09  ? 86   LEU A CG  1 
ATOM   622   C  CD1 . LEU A 1  121 ? 114.736 129.615 178.649 1.00 52.00  ? 86   LEU A CD1 1 
ATOM   623   C  CD2 . LEU A 1  121 ? 113.299 131.635 178.755 1.00 47.57  ? 86   LEU A CD2 1 
ATOM   624   N  N   . ASN A 1  122 ? 114.805 132.993 174.835 1.00 66.89  ? 87   ASN A N   1 
ATOM   625   C  CA  . ASN A 1  122 ? 115.595 133.734 173.868 1.00 63.82  ? 87   ASN A CA  1 
ATOM   626   C  C   . ASN A 1  122 ? 116.797 132.907 173.420 1.00 67.20  ? 87   ASN A C   1 
ATOM   627   O  O   . ASN A 1  122 ? 117.295 132.046 174.148 1.00 71.34  ? 87   ASN A O   1 
ATOM   628   C  CB  . ASN A 1  122 ? 116.056 135.054 174.481 1.00 56.91  ? 87   ASN A CB  1 
ATOM   629   C  CG  . ASN A 1  122 ? 116.415 136.084 173.444 1.00 63.99  ? 87   ASN A CG  1 
ATOM   630   O  OD1 . ASN A 1  122 ? 116.055 135.956 172.276 1.00 69.83  ? 87   ASN A OD1 1 
ATOM   631   N  ND2 . ASN A 1  122 ? 117.121 137.124 173.867 1.00 63.47  ? 87   ASN A ND2 1 
ATOM   632   N  N   . ASN A 1  123 ? 117.266 133.179 172.201 1.00 62.55  ? 88   ASN A N   1 
ATOM   633   C  CA  . ASN A 1  123 ? 118.425 132.461 171.685 1.00 63.38  ? 88   ASN A CA  1 
ATOM   634   C  C   . ASN A 1  123 ? 119.696 132.759 172.466 1.00 61.81  ? 88   ASN A C   1 
ATOM   635   O  O   . ASN A 1  123 ? 120.677 132.024 172.319 1.00 68.05  ? 88   ASN A O   1 
ATOM   636   C  CB  . ASN A 1  123 ? 118.640 132.784 170.208 1.00 63.35  ? 88   ASN A CB  1 
ATOM   637   C  CG  . ASN A 1  123 ? 118.636 134.265 169.932 1.00 67.90  ? 88   ASN A CG  1 
ATOM   638   O  OD1 . ASN A 1  123 ? 119.581 134.976 170.272 1.00 68.97  ? 88   ASN A OD1 1 
ATOM   639   N  ND2 . ASN A 1  123 ? 117.569 134.743 169.305 1.00 65.60  ? 88   ASN A ND2 1 
ATOM   640   N  N   . LEU A 1  124 ? 119.707 133.816 173.277 1.00 59.95  ? 89   LEU A N   1 
ATOM   641   C  CA  . LEU A 1  124 ? 120.829 134.053 174.176 1.00 62.60  ? 89   LEU A CA  1 
ATOM   642   C  C   . LEU A 1  124 ? 120.990 132.904 175.161 1.00 59.06  ? 89   LEU A C   1 
ATOM   643   O  O   . LEU A 1  124 ? 122.113 132.531 175.518 1.00 58.92  ? 89   LEU A O   1 
ATOM   644   C  CB  . LEU A 1  124 ? 120.624 135.372 174.918 1.00 61.95  ? 89   LEU A CB  1 
ATOM   645   C  CG  . LEU A 1  124 ? 121.247 135.476 176.308 1.00 63.84  ? 89   LEU A CG  1 
ATOM   646   C  CD1 . LEU A 1  124 ? 122.742 135.735 176.221 1.00 69.56  ? 89   LEU A CD1 1 
ATOM   647   C  CD2 . LEU A 1  124 ? 120.550 136.552 177.111 1.00 63.50  ? 89   LEU A CD2 1 
ATOM   648   N  N   . MET A 1  125 ? 119.874 132.329 175.608 1.00 59.63  ? 90   MET A N   1 
ATOM   649   C  CA  . MET A 1  125 ? 119.912 131.213 176.544 1.00 61.61  ? 90   MET A CA  1 
ATOM   650   C  C   . MET A 1  125 ? 120.606 129.991 175.959 1.00 64.04  ? 90   MET A C   1 
ATOM   651   O  O   . MET A 1  125 ? 121.115 129.160 176.717 1.00 69.10  ? 90   MET A O   1 
ATOM   652   C  CB  . MET A 1  125 ? 118.486 130.859 176.966 1.00 55.02  ? 90   MET A CB  1 
ATOM   653   C  CG  . MET A 1  125 ? 118.372 129.754 177.990 1.00 61.49  ? 90   MET A CG  1 
ATOM   654   S  SD  . MET A 1  125 ? 118.798 130.284 179.652 1.00 74.72  ? 90   MET A SD  1 
ATOM   655   C  CE  . MET A 1  125 ? 118.410 128.798 180.565 1.00 64.22  ? 90   MET A CE  1 
ATOM   656   N  N   . ALA A 1  126 ? 120.655 129.874 174.630 1.00 59.59  ? 91   ALA A N   1 
ATOM   657   C  CA  . ALA A 1  126 ? 121.231 128.687 174.009 1.00 57.15  ? 91   ALA A CA  1 
ATOM   658   C  C   . ALA A 1  126 ? 122.698 128.514 174.380 1.00 55.27  ? 91   ALA A C   1 
ATOM   659   O  O   . ALA A 1  126 ? 123.145 127.398 174.666 1.00 64.26  ? 91   ALA A O   1 
ATOM   660   C  CB  . ALA A 1  126 ? 121.071 128.762 172.492 1.00 56.26  ? 91   ALA A CB  1 
ATOM   661   N  N   . SER A 1  127 ? 123.462 129.606 174.386 1.00 52.03  ? 92   SER A N   1 
ATOM   662   C  CA  . SER A 1  127 ? 124.889 129.513 174.661 1.00 56.15  ? 92   SER A CA  1 
ATOM   663   C  C   . SER A 1  127 ? 125.184 129.096 176.094 1.00 58.88  ? 92   SER A C   1 
ATOM   664   O  O   . SER A 1  127 ? 126.316 128.702 176.387 1.00 62.55  ? 92   SER A O   1 
ATOM   665   C  CB  . SER A 1  127 ? 125.568 130.846 174.362 1.00 60.56  ? 92   SER A CB  1 
ATOM   666   O  OG  . SER A 1  127 ? 125.151 131.846 175.274 1.00 65.79  ? 92   SER A OG  1 
ATOM   667   N  N   . LYS A 1  128 ? 124.206 129.176 176.990 1.00 54.36  ? 93   LYS A N   1 
ATOM   668   C  CA  . LYS A 1  128 ? 124.390 128.785 178.381 1.00 51.74  ? 93   LYS A CA  1 
ATOM   669   C  C   . LYS A 1  128 ? 123.970 127.349 178.648 1.00 50.99  ? 93   LYS A C   1 
ATOM   670   O  O   . LYS A 1  128 ? 123.993 126.915 179.802 1.00 60.42  ? 93   LYS A O   1 
ATOM   671   C  CB  . LYS A 1  128 ? 123.609 129.728 179.296 1.00 50.24  ? 93   LYS A CB  1 
ATOM   672   C  CG  . LYS A 1  128 ? 123.885 131.191 179.031 1.00 53.60  ? 93   LYS A CG  1 
ATOM   673   C  CD  . LYS A 1  128 ? 123.160 132.079 180.016 1.00 54.31  ? 93   LYS A CD  1 
ATOM   674   C  CE  . LYS A 1  128 ? 123.474 133.542 179.763 1.00 59.18  ? 93   LYS A CE  1 
ATOM   675   N  NZ  . LYS A 1  128 ? 122.787 134.429 180.741 1.00 59.30  ? 93   LYS A NZ  1 
ATOM   676   N  N   . ILE A 1  129 ? 123.594 126.610 177.611 1.00 49.40  ? 94   ILE A N   1 
ATOM   677   C  CA  . ILE A 1  129 ? 123.079 125.253 177.726 1.00 48.24  ? 94   ILE A CA  1 
ATOM   678   C  C   . ILE A 1  129 ? 123.852 124.377 176.756 1.00 54.71  ? 94   ILE A C   1 
ATOM   679   O  O   . ILE A 1  129 ? 124.186 124.816 175.651 1.00 63.88  ? 94   ILE A O   1 
ATOM   680   C  CB  . ILE A 1  129 ? 121.568 125.207 177.422 1.00 44.53  ? 94   ILE A CB  1 
ATOM   681   C  CG1 . ILE A 1  129 ? 120.792 125.952 178.502 1.00 53.55  ? 94   ILE A CG1 1 
ATOM   682   C  CG2 . ILE A 1  129 ? 121.071 123.785 177.296 1.00 46.31  ? 94   ILE A CG2 1 
ATOM   683   C  CD1 . ILE A 1  129 ? 119.318 126.031 178.228 1.00 58.18  ? 94   ILE A CD1 1 
ATOM   684   N  N   . TRP A 1  130 ? 124.152 123.149 177.169 1.00 44.97  ? 95   TRP A N   1 
ATOM   685   C  CA  . TRP A 1  130 ? 124.795 122.218 176.256 1.00 43.84  ? 95   TRP A CA  1 
ATOM   686   C  C   . TRP A 1  130 ? 123.914 121.990 175.038 1.00 43.51  ? 95   TRP A C   1 
ATOM   687   O  O   . TRP A 1  130 ? 122.742 121.628 175.161 1.00 45.59  ? 95   TRP A O   1 
ATOM   688   C  CB  . TRP A 1  130 ? 125.080 120.888 176.948 1.00 43.01  ? 95   TRP A CB  1 
ATOM   689   C  CG  . TRP A 1  130 ? 125.822 119.926 176.078 1.00 42.29  ? 95   TRP A CG  1 
ATOM   690   C  CD1 . TRP A 1  130 ? 127.170 119.756 176.019 1.00 48.47  ? 95   TRP A CD1 1 
ATOM   691   C  CD2 . TRP A 1  130 ? 125.261 119.003 175.137 1.00 39.83  ? 95   TRP A CD2 1 
ATOM   692   N  NE1 . TRP A 1  130 ? 127.485 118.785 175.105 1.00 45.69  ? 95   TRP A NE1 1 
ATOM   693   C  CE2 . TRP A 1  130 ? 126.329 118.307 174.550 1.00 45.56  ? 95   TRP A CE2 1 
ATOM   694   C  CE3 . TRP A 1  130 ? 123.959 118.698 174.736 1.00 42.08  ? 95   TRP A CE3 1 
ATOM   695   C  CZ2 . TRP A 1  130 ? 126.137 117.328 173.584 1.00 46.69  ? 95   TRP A CZ2 1 
ATOM   696   C  CZ3 . TRP A 1  130 ? 123.772 117.724 173.782 1.00 39.19  ? 95   TRP A CZ3 1 
ATOM   697   C  CH2 . TRP A 1  130 ? 124.852 117.051 173.216 1.00 41.91  ? 95   TRP A CH2 1 
ATOM   698   N  N   . THR A 1  131 ? 124.486 122.197 173.861 1.00 43.64  ? 96   THR A N   1 
ATOM   699   C  CA  . THR A 1  131 ? 123.809 121.945 172.605 1.00 33.88  ? 96   THR A CA  1 
ATOM   700   C  C   . THR A 1  131 ? 124.689 121.069 171.732 1.00 43.69  ? 96   THR A C   1 
ATOM   701   O  O   . THR A 1  131 ? 125.917 121.165 171.790 1.00 48.36  ? 96   THR A O   1 
ATOM   702   C  CB  . THR A 1  131 ? 123.489 123.253 171.875 1.00 39.19  ? 96   THR A CB  1 
ATOM   703   O  OG1 . THR A 1  131 ? 124.627 124.119 171.929 1.00 49.09  ? 96   THR A OG1 1 
ATOM   704   C  CG2 . THR A 1  131 ? 122.316 123.942 172.525 1.00 34.34  ? 96   THR A CG2 1 
ATOM   705   N  N   . PRO A 1  132 ? 124.091 120.193 170.928 1.00 40.19  ? 97   PRO A N   1 
ATOM   706   C  CA  . PRO A 1  132 ? 124.895 119.287 170.105 1.00 43.22  ? 97   PRO A CA  1 
ATOM   707   C  C   . PRO A 1  132 ? 125.736 120.054 169.098 1.00 46.67  ? 97   PRO A C   1 
ATOM   708   O  O   . PRO A 1  132 ? 125.310 121.074 168.554 1.00 46.82  ? 97   PRO A O   1 
ATOM   709   C  CB  . PRO A 1  132 ? 123.845 118.413 169.413 1.00 36.47  ? 97   PRO A CB  1 
ATOM   710   C  CG  . PRO A 1  132 ? 122.626 118.547 170.249 1.00 30.72  ? 97   PRO A CG  1 
ATOM   711   C  CD  . PRO A 1  132 ? 122.653 119.939 170.769 1.00 35.52  ? 97   PRO A CD  1 
ATOM   712   N  N   . ASP A 1  133 ? 126.939 119.549 168.851 1.00 39.50  ? 98   ASP A N   1 
ATOM   713   C  CA  . ASP A 1  133 ? 127.872 120.184 167.923 1.00 35.99  ? 98   ASP A CA  1 
ATOM   714   C  C   . ASP A 1  133 ? 127.707 119.648 166.507 1.00 31.08  ? 98   ASP A C   1 
ATOM   715   O  O   . ASP A 1  133 ? 128.651 119.172 165.884 1.00 32.87  ? 98   ASP A O   1 
ATOM   716   C  CB  . ASP A 1  133 ? 129.299 119.995 168.417 1.00 44.27  ? 98   ASP A CB  1 
ATOM   717   C  CG  . ASP A 1  133 ? 129.679 118.541 168.546 1.00 49.00  ? 98   ASP A CG  1 
ATOM   718   O  OD1 . ASP A 1  133 ? 128.783 117.714 168.807 1.00 44.71  ? 98   ASP A OD1 1 
ATOM   719   O  OD2 . ASP A 1  133 ? 130.874 118.224 168.382 1.00 53.34  ? 98   ASP A OD2 1 
ATOM   720   N  N   . THR A 1  134 ? 126.489 119.724 165.987 1.00 27.00  ? 99   THR A N   1 
ATOM   721   C  CA  . THR A 1  134 ? 126.220 119.203 164.658 1.00 24.49  ? 99   THR A CA  1 
ATOM   722   C  C   . THR A 1  134 ? 126.995 119.996 163.618 1.00 24.30  ? 99   THR A C   1 
ATOM   723   O  O   . THR A 1  134 ? 127.035 121.227 163.663 1.00 46.16  ? 99   THR A O   1 
ATOM   724   C  CB  . THR A 1  134 ? 124.726 119.260 164.358 1.00 36.67  ? 99   THR A CB  1 
ATOM   725   O  OG1 . THR A 1  134 ? 124.012 118.520 165.353 1.00 37.55  ? 99   THR A OG1 1 
ATOM   726   C  CG2 . THR A 1  134 ? 124.436 118.664 163.002 1.00 28.89  ? 99   THR A CG2 1 
ATOM   727   N  N   . PHE A 1  135 ? 127.626 119.287 162.693 1.00 12.66  ? 100  PHE A N   1 
ATOM   728   C  CA  . PHE A 1  135 ? 128.273 119.897 161.547 1.00 25.31  ? 100  PHE A CA  1 
ATOM   729   C  C   . PHE A 1  135 ? 127.887 119.091 160.322 1.00 30.81  ? 100  PHE A C   1 
ATOM   730   O  O   . PHE A 1  135 ? 127.434 117.953 160.427 1.00 42.81  ? 100  PHE A O   1 
ATOM   731   C  CB  . PHE A 1  135 ? 129.795 119.933 161.697 1.00 28.95  ? 100  PHE A CB  1 
ATOM   732   C  CG  . PHE A 1  135 ? 130.468 118.652 161.307 1.00 28.10  ? 100  PHE A CG  1 
ATOM   733   C  CD1 . PHE A 1  135 ? 130.400 117.544 162.123 1.00 27.03  ? 100  PHE A CD1 1 
ATOM   734   C  CD2 . PHE A 1  135 ? 131.170 118.559 160.124 1.00 33.24  ? 100  PHE A CD2 1 
ATOM   735   C  CE1 . PHE A 1  135 ? 131.013 116.370 161.764 1.00 20.89  ? 100  PHE A CE1 1 
ATOM   736   C  CE2 . PHE A 1  135 ? 131.782 117.385 159.762 1.00 32.89  ? 100  PHE A CE2 1 
ATOM   737   C  CZ  . PHE A 1  135 ? 131.704 116.292 160.584 1.00 28.88  ? 100  PHE A CZ  1 
ATOM   738   N  N   . PHE A 1  136 ? 128.078 119.682 159.154 1.00 16.10  ? 101  PHE A N   1 
ATOM   739   C  CA  . PHE A 1  136 ? 127.760 119.018 157.901 1.00 4.11   ? 101  PHE A CA  1 
ATOM   740   C  C   . PHE A 1  136 ? 129.044 118.500 157.270 1.00 28.15  ? 101  PHE A C   1 
ATOM   741   O  O   . PHE A 1  136 ? 129.995 119.262 157.072 1.00 39.28  ? 101  PHE A O   1 
ATOM   742   C  CB  . PHE A 1  136 ? 127.014 119.970 156.972 1.00 22.67  ? 101  PHE A CB  1 
ATOM   743   C  CG  . PHE A 1  136 ? 125.706 120.435 157.535 1.00 28.43  ? 101  PHE A CG  1 
ATOM   744   C  CD1 . PHE A 1  136 ? 125.656 121.495 158.418 1.00 31.78  ? 101  PHE A CD1 1 
ATOM   745   C  CD2 . PHE A 1  136 ? 124.530 119.797 157.202 1.00 25.10  ? 101  PHE A CD2 1 
ATOM   746   C  CE1 . PHE A 1  136 ? 124.460 121.912 158.948 1.00 33.35  ? 101  PHE A CE1 1 
ATOM   747   C  CE2 . PHE A 1  136 ? 123.333 120.212 157.730 1.00 21.96  ? 101  PHE A CE2 1 
ATOM   748   C  CZ  . PHE A 1  136 ? 123.298 121.272 158.601 1.00 27.85  ? 101  PHE A CZ  1 
ATOM   749   N  N   . HIS A 1  137 ? 129.071 117.199 156.974 1.00 30.78  ? 102  HIS A N   1 
ATOM   750   C  CA  . HIS A 1  137 ? 130.293 116.566 156.489 1.00 29.38  ? 102  HIS A CA  1 
ATOM   751   C  C   . HIS A 1  137 ? 130.707 117.117 155.134 1.00 36.41  ? 102  HIS A C   1 
ATOM   752   O  O   . HIS A 1  137 ? 131.895 117.360 154.894 1.00 48.42  ? 102  HIS A O   1 
ATOM   753   C  CB  . HIS A 1  137 ? 130.104 115.053 156.417 1.00 31.54  ? 102  HIS A CB  1 
ATOM   754   C  CG  . HIS A 1  137 ? 129.906 114.407 157.750 1.00 40.54  ? 102  HIS A CG  1 
ATOM   755   N  ND1 . HIS A 1  137 ? 130.759 113.448 158.246 1.00 45.37  ? 102  HIS A ND1 1 
ATOM   756   C  CD2 . HIS A 1  137 ? 128.956 114.589 158.696 1.00 36.35  ? 102  HIS A CD2 1 
ATOM   757   C  CE1 . HIS A 1  137 ? 130.343 113.065 159.439 1.00 40.46  ? 102  HIS A CE1 1 
ATOM   758   N  NE2 . HIS A 1  137 ? 129.247 113.739 159.734 1.00 35.29  ? 102  HIS A NE2 1 
ATOM   759   N  N   . ASN A 1  138 ? 129.752 117.311 154.232 1.00 28.43  ? 103  ASN A N   1 
ATOM   760   C  CA  . ASN A 1  138 ? 130.044 117.827 152.905 1.00 32.30  ? 103  ASN A CA  1 
ATOM   761   C  C   . ASN A 1  138 ? 129.808 119.323 152.797 1.00 38.72  ? 103  ASN A C   1 
ATOM   762   O  O   . ASN A 1  138 ? 129.887 119.874 151.697 1.00 46.41  ? 103  ASN A O   1 
ATOM   763   C  CB  . ASN A 1  138 ? 129.215 117.091 151.858 1.00 33.69  ? 103  ASN A CB  1 
ATOM   764   C  CG  . ASN A 1  138 ? 127.738 117.268 152.066 1.00 38.72  ? 103  ASN A CG  1 
ATOM   765   O  OD1 . ASN A 1  138 ? 127.268 117.360 153.196 1.00 46.46  ? 103  ASN A OD1 1 
ATOM   766   N  ND2 . ASN A 1  138 ? 126.991 117.318 150.976 1.00 39.58  ? 103  ASN A ND2 1 
ATOM   767   N  N   . GLY A 1  139 ? 129.504 119.989 153.907 1.00 38.13  ? 104  GLY A N   1 
ATOM   768   C  CA  . GLY A 1  139 ? 129.320 121.429 153.873 1.00 39.08  ? 104  GLY A CA  1 
ATOM   769   C  C   . GLY A 1  139 ? 130.614 122.132 153.515 1.00 41.22  ? 104  GLY A C   1 
ATOM   770   O  O   . GLY A 1  139 ? 131.675 121.833 154.074 1.00 50.17  ? 104  GLY A O   1 
ATOM   771   N  N   . LYS A 1  140 ? 130.536 123.066 152.568 1.00 56.37  ? 105  LYS A N   1 
ATOM   772   C  CA  . LYS A 1  140 ? 131.704 123.833 152.151 1.00 50.79  ? 105  LYS A CA  1 
ATOM   773   C  C   . LYS A 1  140 ? 131.882 125.091 152.993 1.00 52.53  ? 105  LYS A C   1 
ATOM   774   O  O   . LYS A 1  140 ? 132.899 125.256 153.669 1.00 60.89  ? 105  LYS A O   1 
ATOM   775   C  CB  . LYS A 1  140 ? 131.590 124.215 150.673 1.00 48.17  ? 105  LYS A CB  1 
ATOM   776   C  CG  . LYS A 1  140 ? 132.012 123.146 149.703 1.00 51.32  ? 105  LYS A CG  1 
ATOM   777   C  CD  . LYS A 1  140 ? 132.072 123.711 148.298 1.00 55.04  ? 105  LYS A CD  1 
ATOM   778   C  CE  . LYS A 1  140 ? 132.808 122.783 147.353 1.00 55.41  ? 105  LYS A CE  1 
ATOM   779   N  NZ  . LYS A 1  140 ? 133.008 123.415 146.022 1.00 58.74  ? 105  LYS A NZ  1 
ATOM   780   N  N   . LYS A 1  141 ? 130.898 125.984 152.959 1.00 46.50  ? 106  LYS A N   1 
ATOM   781   C  CA  . LYS A 1  141 ? 130.982 127.251 153.681 1.00 46.75  ? 106  LYS A CA  1 
ATOM   782   C  C   . LYS A 1  141 ? 129.553 127.653 154.026 1.00 52.40  ? 106  LYS A C   1 
ATOM   783   O  O   . LYS A 1  141 ? 128.826 128.164 153.171 1.00 53.81  ? 106  LYS A O   1 
ATOM   784   C  CB  . LYS A 1  141 ? 131.681 128.315 152.849 1.00 47.21  ? 106  LYS A CB  1 
ATOM   785   C  CG  . LYS A 1  141 ? 131.706 129.686 153.491 1.00 48.74  ? 106  LYS A CG  1 
ATOM   786   C  CD  . LYS A 1  141 ? 132.434 129.654 154.817 1.00 51.57  ? 106  LYS A CD  1 
ATOM   787   C  CE  . LYS A 1  141 ? 132.615 131.050 155.379 1.00 55.69  ? 106  LYS A CE  1 
ATOM   788   N  NZ  . LYS A 1  141 ? 133.249 131.020 156.723 1.00 51.46  ? 106  LYS A NZ  1 
ATOM   789   N  N   . SER A 1  142 ? 129.161 127.411 155.267 1.00 53.54  ? 107  SER A N   1 
ATOM   790   C  CA  . SER A 1  142 ? 127.792 127.618 155.701 1.00 46.86  ? 107  SER A CA  1 
ATOM   791   C  C   . SER A 1  142 ? 127.662 128.918 156.480 1.00 52.26  ? 107  SER A C   1 
ATOM   792   O  O   . SER A 1  142 ? 128.634 129.452 157.016 1.00 62.00  ? 107  SER A O   1 
ATOM   793   C  CB  . SER A 1  142 ? 127.318 126.443 156.554 1.00 42.87  ? 107  SER A CB  1 
ATOM   794   O  OG  . SER A 1  142 ? 127.508 125.218 155.873 1.00 57.29  ? 107  SER A OG  1 
ATOM   795   N  N   . VAL A 1  143 ? 126.435 129.426 156.530 1.00 47.80  ? 108  VAL A N   1 
ATOM   796   C  CA  . VAL A 1  143 ? 126.114 130.671 157.213 1.00 37.74  ? 108  VAL A CA  1 
ATOM   797   C  C   . VAL A 1  143 ? 125.006 130.400 158.216 1.00 39.31  ? 108  VAL A C   1 
ATOM   798   O  O   . VAL A 1  143 ? 123.955 129.861 157.856 1.00 48.27  ? 108  VAL A O   1 
ATOM   799   C  CB  . VAL A 1  143 ? 125.682 131.765 156.222 1.00 41.17  ? 108  VAL A CB  1 
ATOM   800   C  CG1 . VAL A 1  143 ? 125.335 133.039 156.962 1.00 39.95  ? 108  VAL A CG1 1 
ATOM   801   C  CG2 . VAL A 1  143 ? 126.772 132.016 155.202 1.00 50.30  ? 108  VAL A CG2 1 
ATOM   802   N  N   . ALA A 1  144 ? 125.238 130.774 159.467 1.00 41.58  ? 109  ALA A N   1 
ATOM   803   C  CA  . ALA A 1  144 ? 124.204 130.781 160.496 1.00 39.74  ? 109  ALA A CA  1 
ATOM   804   C  C   . ALA A 1  144 ? 123.749 132.226 160.652 1.00 44.95  ? 109  ALA A C   1 
ATOM   805   O  O   . ALA A 1  144 ? 124.429 133.035 161.285 1.00 52.44  ? 109  ALA A O   1 
ATOM   806   C  CB  . ALA A 1  144 ? 124.733 130.210 161.805 1.00 41.69  ? 109  ALA A CB  1 
ATOM   807   N  N   . HIS A 1  145 ? 122.594 132.545 160.078 1.00 35.39  ? 110  HIS A N   1 
ATOM   808   C  CA  . HIS A 1  145 ? 122.155 133.930 159.992 1.00 44.99  ? 110  HIS A CA  1 
ATOM   809   C  C   . HIS A 1  145 ? 121.852 134.502 161.367 1.00 44.38  ? 110  HIS A C   1 
ATOM   810   O  O   . HIS A 1  145 ? 121.272 133.831 162.223 1.00 50.48  ? 110  HIS A O   1 
ATOM   811   C  CB  . HIS A 1  145 ? 120.917 134.035 159.112 1.00 42.31  ? 110  HIS A CB  1 
ATOM   812   C  CG  . HIS A 1  145 ? 121.085 133.425 157.760 1.00 37.56  ? 110  HIS A CG  1 
ATOM   813   N  ND1 . HIS A 1  145 ? 121.272 134.178 156.623 1.00 43.20  ? 110  HIS A ND1 1 
ATOM   814   C  CD2 . HIS A 1  145 ? 121.085 132.134 157.361 1.00 42.55  ? 110  HIS A CD2 1 
ATOM   815   C  CE1 . HIS A 1  145 ? 121.380 133.377 155.580 1.00 45.73  ? 110  HIS A CE1 1 
ATOM   816   N  NE2 . HIS A 1  145 ? 121.272 132.131 156.001 1.00 44.97  ? 110  HIS A NE2 1 
ATOM   817   N  N   . ASN A 1  146 ? 122.245 135.756 161.575 1.00 43.41  ? 111  ASN A N   1 
ATOM   818   C  CA  . ASN A 1  146 ? 121.955 136.450 162.820 1.00 46.73  ? 111  ASN A CA  1 
ATOM   819   C  C   . ASN A 1  146 ? 121.524 137.883 162.551 1.00 51.52  ? 111  ASN A C   1 
ATOM   820   O  O   . ASN A 1  146 ? 121.914 138.812 163.263 1.00 57.06  ? 111  ASN A O   1 
ATOM   821   C  CB  . ASN A 1  146 ? 123.150 136.407 163.766 1.00 53.03  ? 111  ASN A CB  1 
ATOM   822   C  CG  . ASN A 1  146 ? 124.381 137.025 163.173 1.00 57.88  ? 111  ASN A CG  1 
ATOM   823   O  OD1 . ASN A 1  146 ? 124.635 136.920 161.976 1.00 60.17  ? 111  ASN A OD1 1 
ATOM   824   N  ND2 . ASN A 1  146 ? 125.157 137.683 164.011 1.00 59.34  ? 111  ASN A ND2 1 
ATOM   825   N  N   . MET A 1  147 ? 120.708 138.080 161.522 1.00 56.11  ? 112  MET A N   1 
ATOM   826   C  CA  . MET A 1  147 ? 120.096 139.367 161.223 1.00 55.40  ? 112  MET A CA  1 
ATOM   827   C  C   . MET A 1  147 ? 118.596 139.232 161.425 1.00 56.32  ? 112  MET A C   1 
ATOM   828   O  O   . MET A 1  147 ? 117.969 138.357 160.820 1.00 61.99  ? 112  MET A O   1 
ATOM   829   C  CB  . MET A 1  147 ? 120.408 139.800 159.791 1.00 53.50  ? 112  MET A CB  1 
ATOM   830   C  CG  . MET A 1  147 ? 119.779 141.115 159.373 1.00 55.46  ? 112  MET A CG  1 
ATOM   831   S  SD  . MET A 1  147 ? 120.484 142.513 160.250 1.00 70.36  ? 112  MET A SD  1 
ATOM   832   C  CE  . MET A 1  147 ? 122.222 142.136 160.104 1.00 57.06  ? 112  MET A CE  1 
ATOM   833   N  N   . THR A 1  148 ? 118.021 140.089 162.261 1.00 52.81  ? 113  THR A N   1 
ATOM   834   C  CA  . THR A 1  148 ? 118.679 141.153 163.003 1.00 49.03  ? 113  THR A CA  1 
ATOM   835   C  C   . THR A 1  148 ? 119.191 140.643 164.341 1.00 52.96  ? 113  THR A C   1 
ATOM   836   O  O   . THR A 1  148 ? 119.912 141.339 165.047 1.00 61.15  ? 113  THR A O   1 
ATOM   837   C  CB  . THR A 1  148 ? 117.732 142.331 163.239 1.00 51.67  ? 113  THR A CB  1 
ATOM   838   O  OG1 . THR A 1  148 ? 116.880 142.046 164.352 1.00 56.72  ? 113  THR A OG1 1 
ATOM   839   C  CG2 . THR A 1  148 ? 116.874 142.561 162.013 1.00 49.35  ? 113  THR A CG2 1 
ATOM   840   N  N   . MET A 1  149 ? 118.806 139.424 164.679 1.00 54.60  ? 114  MET A N   1 
ATOM   841   C  CA  . MET A 1  149 ? 119.272 138.700 165.849 1.00 53.23  ? 114  MET A CA  1 
ATOM   842   C  C   . MET A 1  149 ? 119.588 137.277 165.425 1.00 60.78  ? 114  MET A C   1 
ATOM   843   O  O   . MET A 1  149 ? 119.149 136.834 164.358 1.00 67.05  ? 114  MET A O   1 
ATOM   844   C  CB  . MET A 1  149 ? 118.219 138.696 166.966 1.00 51.02  ? 114  MET A CB  1 
ATOM   845   C  CG  . MET A 1  149 ? 117.927 140.064 167.544 1.00 57.65  ? 114  MET A CG  1 
ATOM   846   S  SD  . MET A 1  149 ? 119.397 140.860 168.216 1.00 77.19  ? 114  MET A SD  1 
ATOM   847   C  CE  . MET A 1  149 ? 119.782 139.758 169.571 1.00 65.90  ? 114  MET A CE  1 
ATOM   848   N  N   . PRO A 1  150 ? 120.372 136.538 166.219 1.00 53.60  ? 115  PRO A N   1 
ATOM   849   C  CA  . PRO A 1  150 ? 120.615 135.127 165.895 1.00 48.19  ? 115  PRO A CA  1 
ATOM   850   C  C   . PRO A 1  150 ? 119.330 134.361 165.640 1.00 52.20  ? 115  PRO A C   1 
ATOM   851   O  O   . PRO A 1  150 ? 118.478 134.255 166.525 1.00 57.81  ? 115  PRO A O   1 
ATOM   852   C  CB  . PRO A 1  150 ? 121.343 134.608 167.137 1.00 44.89  ? 115  PRO A CB  1 
ATOM   853   C  CG  . PRO A 1  150 ? 122.060 135.792 167.645 1.00 48.40  ? 115  PRO A CG  1 
ATOM   854   C  CD  . PRO A 1  150 ? 121.173 136.973 167.376 1.00 46.80  ? 115  PRO A CD  1 
ATOM   855   N  N   . ASN A 1  151 ? 119.177 133.837 164.427 1.00 35.46  ? 116  ASN A N   1 
ATOM   856   C  CA  . ASN A 1  151 ? 117.958 133.136 164.054 1.00 32.68  ? 116  ASN A CA  1 
ATOM   857   C  C   . ASN A 1  151 ? 117.909 131.771 164.721 1.00 35.00  ? 116  ASN A C   1 
ATOM   858   O  O   . ASN A 1  151 ? 118.121 130.747 164.068 1.00 44.10  ? 116  ASN A O   1 
ATOM   859   C  CB  . ASN A 1  151 ? 117.860 132.986 162.538 1.00 35.35  ? 116  ASN A CB  1 
ATOM   860   C  CG  . ASN A 1  151 ? 117.851 134.313 161.822 1.00 37.03  ? 116  ASN A CG  1 
ATOM   861   O  OD1 . ASN A 1  151 ? 118.078 134.380 160.619 1.00 39.80  ? 116  ASN A OD1 1 
ATOM   862   N  ND2 . ASN A 1  151 ? 117.593 135.380 162.560 1.00 38.78  ? 116  ASN A ND2 1 
ATOM   863   N  N   . LYS A 1  152 ? 117.648 131.752 166.024 1.00 37.85  ? 117  LYS A N   1 
ATOM   864   C  CA  . LYS A 1  152 ? 117.593 130.525 166.799 1.00 36.59  ? 117  LYS A CA  1 
ATOM   865   C  C   . LYS A 1  152 ? 116.431 130.609 167.771 1.00 39.27  ? 117  LYS A C   1 
ATOM   866   O  O   . LYS A 1  152 ? 116.056 131.695 168.215 1.00 55.08  ? 117  LYS A O   1 
ATOM   867   C  CB  . LYS A 1  152 ? 118.891 130.290 167.573 1.00 37.75  ? 117  LYS A CB  1 
ATOM   868   C  CG  . LYS A 1  152 ? 120.140 130.385 166.734 1.00 45.53  ? 117  LYS A CG  1 
ATOM   869   C  CD  . LYS A 1  152 ? 121.383 130.223 167.576 1.00 46.44  ? 117  LYS A CD  1 
ATOM   870   C  CE  . LYS A 1  152 ? 122.619 130.211 166.702 1.00 41.26  ? 117  LYS A CE  1 
ATOM   871   N  NZ  . LYS A 1  152 ? 123.855 130.046 167.506 1.00 55.26  ? 117  LYS A NZ  1 
ATOM   872   N  N   . LEU A 1  153 ? 115.864 129.455 168.102 1.00 27.55  ? 118  LEU A N   1 
ATOM   873   C  CA  . LEU A 1  153 ? 114.839 129.369 169.127 1.00 27.84  ? 118  LEU A CA  1 
ATOM   874   C  C   . LEU A 1  153 ? 115.201 128.251 170.087 1.00 25.83  ? 118  LEU A C   1 
ATOM   875   O  O   . LEU A 1  153 ? 115.879 127.291 169.719 1.00 37.93  ? 118  LEU A O   1 
ATOM   876   C  CB  . LEU A 1  153 ? 113.442 129.142 168.533 1.00 24.23  ? 118  LEU A CB  1 
ATOM   877   C  CG  . LEU A 1  153 ? 113.042 127.805 167.915 1.00 34.98  ? 118  LEU A CG  1 
ATOM   878   C  CD1 . LEU A 1  153 ? 112.342 126.912 168.920 1.00 34.32  ? 118  LEU A CD1 1 
ATOM   879   C  CD2 . LEU A 1  153 ? 112.144 128.052 166.726 1.00 35.39  ? 118  LEU A CD2 1 
ATOM   880   N  N   . LEU A 1  154 ? 114.763 128.399 171.330 1.00 36.13  ? 119  LEU A N   1 
ATOM   881   C  CA  . LEU A 1  154 ? 115.045 127.422 172.374 1.00 34.92  ? 119  LEU A CA  1 
ATOM   882   C  C   . LEU A 1  154 ? 113.810 127.322 173.253 1.00 46.26  ? 119  LEU A C   1 
ATOM   883   O  O   . LEU A 1  154 ? 113.434 128.298 173.907 1.00 57.42  ? 119  LEU A O   1 
ATOM   884   C  CB  . LEU A 1  154 ? 116.269 127.822 173.191 1.00 33.05  ? 119  LEU A CB  1 
ATOM   885   C  CG  . LEU A 1  154 ? 116.721 126.799 174.228 1.00 35.20  ? 119  LEU A CG  1 
ATOM   886   C  CD1 . LEU A 1  154 ? 117.360 125.607 173.547 1.00 42.97  ? 119  LEU A CD1 1 
ATOM   887   C  CD2 . LEU A 1  154 ? 117.676 127.440 175.202 1.00 47.89  ? 119  LEU A CD2 1 
ATOM   888   N  N   . ARG A 1  155 ? 113.180 126.154 173.263 1.00 27.55  ? 120  ARG A N   1 
ATOM   889   C  CA  . ARG A 1  155 ? 111.962 125.923 174.023 1.00 24.60  ? 120  ARG A CA  1 
ATOM   890   C  C   . ARG A 1  155 ? 112.185 124.744 174.951 1.00 30.71  ? 120  ARG A C   1 
ATOM   891   O  O   . ARG A 1  155 ? 112.488 123.640 174.492 1.00 50.01  ? 120  ARG A O   1 
ATOM   892   C  CB  . ARG A 1  155 ? 110.782 125.665 173.090 1.00 36.23  ? 120  ARG A CB  1 
ATOM   893   C  CG  . ARG A 1  155 ? 110.543 126.792 172.120 1.00 40.14  ? 120  ARG A CG  1 
ATOM   894   C  CD  . ARG A 1  155 ? 109.412 126.488 171.172 1.00 37.97  ? 120  ARG A CD  1 
ATOM   895   N  NE  . ARG A 1  155 ? 109.212 127.576 170.224 1.00 41.16  ? 120  ARG A NE  1 
ATOM   896   C  CZ  . ARG A 1  155 ? 108.319 127.560 169.246 1.00 42.58  ? 120  ARG A CZ  1 
ATOM   897   N  NH1 . ARG A 1  155 ? 107.520 126.524 169.060 1.00 44.09  ? 120  ARG A NH1 1 
ATOM   898   N  NH2 . ARG A 1  155 ? 108.232 128.605 168.431 1.00 36.85  ? 120  ARG A NH2 1 
ATOM   899   N  N   . ILE A 1  156 ? 112.027 124.973 176.246 1.00 39.63  ? 121  ILE A N   1 
ATOM   900   C  CA  . ILE A 1  156 ? 112.257 123.955 177.260 1.00 44.99  ? 121  ILE A CA  1 
ATOM   901   C  C   . ILE A 1  156 ? 110.909 123.577 177.853 1.00 47.21  ? 121  ILE A C   1 
ATOM   902   O  O   . ILE A 1  156 ? 110.339 124.332 178.648 1.00 47.79  ? 121  ILE A O   1 
ATOM   903   C  CB  . ILE A 1  156 ? 113.214 124.449 178.351 1.00 41.32  ? 121  ILE A CB  1 
ATOM   904   C  CG1 . ILE A 1  156 ? 114.396 125.184 177.727 1.00 40.63  ? 121  ILE A CG1 1 
ATOM   905   C  CG2 . ILE A 1  156 ? 113.694 123.290 179.193 1.00 47.89  ? 121  ILE A CG2 1 
ATOM   906   C  CD1 . ILE A 1  156 ? 115.254 125.899 178.732 1.00 43.24  ? 121  ILE A CD1 1 
ATOM   907   N  N   . THR A 1  157 ? 110.395 122.411 177.474 1.00 44.88  ? 122  THR A N   1 
ATOM   908   C  CA  . THR A 1  157 ? 109.221 121.888 178.148 1.00 48.82  ? 122  THR A CA  1 
ATOM   909   C  C   . THR A 1  157 ? 109.601 121.419 179.548 1.00 54.85  ? 122  THR A C   1 
ATOM   910   O  O   . THR A 1  157 ? 110.764 121.129 179.838 1.00 57.93  ? 122  THR A O   1 
ATOM   911   C  CB  . THR A 1  157 ? 108.602 120.743 177.356 1.00 50.93  ? 122  THR A CB  1 
ATOM   912   O  OG1 . THR A 1  157 ? 109.503 119.632 177.343 1.00 65.66  ? 122  THR A OG1 1 
ATOM   913   C  CG2 . THR A 1  157 ? 108.325 121.181 175.931 1.00 57.22  ? 122  THR A CG2 1 
ATOM   914   N  N   . GLU A 1  158 ? 108.604 121.359 180.429 1.00 69.87  ? 123  GLU A N   1 
ATOM   915   C  CA  . GLU A 1  158 ? 108.884 121.119 181.839 1.00 68.22  ? 123  GLU A CA  1 
ATOM   916   C  C   . GLU A 1  158 ? 109.460 119.736 182.105 1.00 73.72  ? 123  GLU A C   1 
ATOM   917   O  O   . GLU A 1  158 ? 109.980 119.502 183.199 1.00 76.81  ? 123  GLU A O   1 
ATOM   918   C  CB  . GLU A 1  158 ? 107.621 121.328 182.672 1.00 66.95  ? 123  GLU A CB  1 
ATOM   919   C  CG  . GLU A 1  158 ? 106.543 120.292 182.460 1.00 73.92  ? 123  GLU A CG  1 
ATOM   920   C  CD  . GLU A 1  158 ? 105.360 120.502 183.383 1.00 79.31  ? 123  GLU A CD  1 
ATOM   921   O  OE1 . GLU A 1  158 ? 105.338 121.526 184.096 1.00 75.08  ? 123  GLU A OE1 1 
ATOM   922   O  OE2 . GLU A 1  158 ? 104.454 119.645 183.399 1.00 82.40  ? 123  GLU A OE2 1 
ATOM   923   N  N   . ASP A 1  159 ? 109.386 118.822 181.142 1.00 72.69  ? 124  ASP A N   1 
ATOM   924   C  CA  . ASP A 1  159 ? 109.988 117.507 181.298 1.00 67.78  ? 124  ASP A CA  1 
ATOM   925   C  C   . ASP A 1  159 ? 111.492 117.519 181.069 1.00 69.33  ? 124  ASP A C   1 
ATOM   926   O  O   . ASP A 1  159 ? 112.153 116.511 181.336 1.00 67.14  ? 124  ASP A O   1 
ATOM   927   C  CB  . ASP A 1  159 ? 109.331 116.517 180.336 1.00 64.82  ? 124  ASP A CB  1 
ATOM   928   C  CG  . ASP A 1  159 ? 109.538 115.078 180.751 1.00 76.74  ? 124  ASP A CG  1 
ATOM   929   O  OD1 . ASP A 1  159 ? 110.008 114.849 181.885 1.00 78.13  ? 124  ASP A OD1 1 
ATOM   930   O  OD2 . ASP A 1  159 ? 109.231 114.174 179.946 1.00 77.01  ? 124  ASP A OD2 1 
ATOM   931   N  N   . GLY A 1  160 ? 112.047 118.628 180.591 1.00 63.36  ? 125  GLY A N   1 
ATOM   932   C  CA  . GLY A 1  160 ? 113.449 118.703 180.249 1.00 58.95  ? 125  GLY A CA  1 
ATOM   933   C  C   . GLY A 1  160 ? 113.753 118.584 178.774 1.00 55.73  ? 125  GLY A C   1 
ATOM   934   O  O   . GLY A 1  160 ? 114.926 118.664 178.395 1.00 65.58  ? 125  GLY A O   1 
ATOM   935   N  N   . THR A 1  161 ? 112.745 118.380 177.934 1.00 40.97  ? 126  THR A N   1 
ATOM   936   C  CA  . THR A 1  161 ? 112.972 118.317 176.500 1.00 33.94  ? 126  THR A CA  1 
ATOM   937   C  C   . THR A 1  161 ? 113.335 119.693 175.971 1.00 37.09  ? 126  THR A C   1 
ATOM   938   O  O   . THR A 1  161 ? 112.784 120.706 176.406 1.00 51.36  ? 126  THR A O   1 
ATOM   939   C  CB  . THR A 1  161 ? 111.726 117.801 175.787 1.00 46.59  ? 126  THR A CB  1 
ATOM   940   O  OG1 . THR A 1  161 ? 111.252 116.623 176.447 1.00 61.96  ? 126  THR A OG1 1 
ATOM   941   C  CG2 . THR A 1  161 ? 112.038 117.469 174.339 1.00 46.84  ? 126  THR A CG2 1 
ATOM   942   N  N   . LEU A 1  162 ? 114.268 119.732 175.028 1.00 33.24  ? 127  LEU A N   1 
ATOM   943   C  CA  . LEU A 1  162 ? 114.674 120.972 174.387 1.00 37.44  ? 127  LEU A CA  1 
ATOM   944   C  C   . LEU A 1  162 ? 114.410 120.883 172.897 1.00 35.80  ? 127  LEU A C   1 
ATOM   945   O  O   . LEU A 1  162 ? 114.752 119.884 172.261 1.00 45.94  ? 127  LEU A O   1 
ATOM   946   C  CB  . LEU A 1  162 ? 116.150 121.272 174.630 1.00 25.78  ? 127  LEU A CB  1 
ATOM   947   C  CG  . LEU A 1  162 ? 116.541 121.594 176.065 1.00 33.02  ? 127  LEU A CG  1 
ATOM   948   C  CD1 . LEU A 1  162 ? 117.220 120.405 176.694 1.00 41.21  ? 127  LEU A CD1 1 
ATOM   949   C  CD2 . LEU A 1  162 ? 117.442 122.801 176.087 1.00 36.74  ? 127  LEU A CD2 1 
ATOM   950   N  N   . LEU A 1  163 ? 113.795 121.921 172.349 1.00 28.56  ? 128  LEU A N   1 
ATOM   951   C  CA  . LEU A 1  163 ? 113.725 122.129 170.913 1.00 21.42  ? 128  LEU A CA  1 
ATOM   952   C  C   . LEU A 1  163 ? 114.693 123.251 170.582 1.00 36.68  ? 128  LEU A C   1 
ATOM   953   O  O   . LEU A 1  163 ? 114.630 124.324 171.187 1.00 52.91  ? 128  LEU A O   1 
ATOM   954   C  CB  . LEU A 1  163 ? 112.310 122.478 170.465 1.00 25.27  ? 128  LEU A CB  1 
ATOM   955   C  CG  . LEU A 1  163 ? 112.144 122.606 168.955 1.00 31.23  ? 128  LEU A CG  1 
ATOM   956   C  CD1 . LEU A 1  163 ? 112.513 121.308 168.278 1.00 35.40  ? 128  LEU A CD1 1 
ATOM   957   C  CD2 . LEU A 1  163 ? 110.728 123.002 168.606 1.00 36.84  ? 128  LEU A CD2 1 
ATOM   958   N  N   . TYR A 1  164 ? 115.596 123.000 169.641 1.00 35.32  ? 129  TYR A N   1 
ATOM   959   C  CA  . TYR A 1  164 ? 116.662 123.943 169.314 1.00 26.41  ? 129  TYR A CA  1 
ATOM   960   C  C   . TYR A 1  164 ? 116.782 124.017 167.800 1.00 35.19  ? 129  TYR A C   1 
ATOM   961   O  O   . TYR A 1  164 ? 117.541 123.260 167.193 1.00 59.26  ? 129  TYR A O   1 
ATOM   962   C  CB  . TYR A 1  164 ? 117.963 123.517 169.967 1.00 36.90  ? 129  TYR A CB  1 
ATOM   963   C  CG  . TYR A 1  164 ? 119.106 124.470 169.753 1.00 39.47  ? 129  TYR A CG  1 
ATOM   964   C  CD1 . TYR A 1  164 ? 118.951 125.825 169.976 1.00 36.02  ? 129  TYR A CD1 1 
ATOM   965   C  CD2 . TYR A 1  164 ? 120.348 124.010 169.353 1.00 39.36  ? 129  TYR A CD2 1 
ATOM   966   C  CE1 . TYR A 1  164 ? 119.992 126.697 169.790 1.00 38.93  ? 129  TYR A CE1 1 
ATOM   967   C  CE2 . TYR A 1  164 ? 121.396 124.874 169.166 1.00 38.34  ? 129  TYR A CE2 1 
ATOM   968   C  CZ  . TYR A 1  164 ? 121.214 126.217 169.387 1.00 46.79  ? 129  TYR A CZ  1 
ATOM   969   O  OH  . TYR A 1  164 ? 122.262 127.086 169.202 1.00 53.37  ? 129  TYR A OH  1 
ATOM   970   N  N   . THR A 1  165 ? 116.048 124.939 167.191 1.00 27.55  ? 130  THR A N   1 
ATOM   971   C  CA  . THR A 1  165 ? 116.056 125.106 165.749 1.00 33.51  ? 130  THR A CA  1 
ATOM   972   C  C   . THR A 1  165 ? 116.827 126.364 165.382 1.00 35.59  ? 130  THR A C   1 
ATOM   973   O  O   . THR A 1  165 ? 116.814 127.350 166.122 1.00 43.82  ? 130  THR A O   1 
ATOM   974   C  CB  . THR A 1  165 ? 114.640 125.184 165.186 1.00 38.98  ? 130  THR A CB  1 
ATOM   975   O  OG1 . THR A 1  165 ? 114.318 126.547 164.895 1.00 54.14  ? 130  THR A OG1 1 
ATOM   976   C  CG2 . THR A 1  165 ? 113.643 124.637 166.181 1.00 34.05  ? 130  THR A CG2 1 
ATOM   977   N  N   . MET A 1  166 ? 117.509 126.312 164.244 1.00 38.89  ? 131  MET A N   1 
ATOM   978   C  CA  . MET A 1  166 ? 118.290 127.428 163.741 1.00 29.20  ? 131  MET A CA  1 
ATOM   979   C  C   . MET A 1  166 ? 118.008 127.587 162.260 1.00 33.25  ? 131  MET A C   1 
ATOM   980   O  O   . MET A 1  166 ? 117.562 126.655 161.591 1.00 45.78  ? 131  MET A O   1 
ATOM   981   C  CB  . MET A 1  166 ? 119.788 127.220 163.955 1.00 33.82  ? 131  MET A CB  1 
ATOM   982   C  CG  . MET A 1  166 ? 120.187 126.973 165.385 1.00 47.09  ? 131  MET A CG  1 
ATOM   983   S  SD  . MET A 1  166 ? 121.851 126.315 165.450 1.00 61.05  ? 131  MET A SD  1 
ATOM   984   C  CE  . MET A 1  166 ? 121.677 125.012 164.249 1.00 39.10  ? 131  MET A CE  1 
ATOM   985   N  N   . ARG A 1  167 ? 118.259 128.782 161.755 1.00 32.78  ? 132  ARG A N   1 
ATOM   986   C  CA  . ARG A 1  167 ? 118.152 129.058 160.332 1.00 26.26  ? 132  ARG A CA  1 
ATOM   987   C  C   . ARG A 1  167 ? 119.561 129.070 159.760 1.00 36.60  ? 132  ARG A C   1 
ATOM   988   O  O   . ARG A 1  167 ? 120.385 129.905 160.141 1.00 47.09  ? 132  ARG A O   1 
ATOM   989   C  CB  . ARG A 1  167 ? 117.430 130.376 160.078 1.00 33.98  ? 132  ARG A CB  1 
ATOM   990   C  CG  . ARG A 1  167 ? 117.360 130.744 158.623 1.00 35.39  ? 132  ARG A CG  1 
ATOM   991   C  CD  . ARG A 1  167 ? 116.330 131.818 158.374 1.00 37.56  ? 132  ARG A CD  1 
ATOM   992   N  NE  . ARG A 1  167 ? 116.547 132.461 157.087 1.00 44.45  ? 132  ARG A NE  1 
ATOM   993   C  CZ  . ARG A 1  167 ? 117.172 133.618 156.929 1.00 48.87  ? 132  ARG A CZ  1 
ATOM   994   N  NH1 . ARG A 1  167 ? 117.609 134.312 157.965 1.00 39.64  ? 132  ARG A NH1 1 
ATOM   995   N  NH2 . ARG A 1  167 ? 117.360 134.092 155.703 1.00 48.74  ? 132  ARG A NH2 1 
ATOM   996   N  N   . LEU A 1  168 ? 119.836 128.138 158.855 1.00 35.87  ? 133  LEU A N   1 
ATOM   997   C  CA  . LEU A 1  168 ? 121.162 127.946 158.294 1.00 27.68  ? 133  LEU A CA  1 
ATOM   998   C  C   . LEU A 1  168 ? 121.091 128.025 156.781 1.00 32.52  ? 133  LEU A C   1 
ATOM   999   O  O   . LEU A 1  168 ? 120.098 127.616 156.177 1.00 42.51  ? 133  LEU A O   1 
ATOM   1000  C  CB  . LEU A 1  168 ? 121.749 126.594 158.697 1.00 24.40  ? 133  LEU A CB  1 
ATOM   1001  C  CG  . LEU A 1  168 ? 121.852 126.287 160.185 1.00 30.78  ? 133  LEU A CG  1 
ATOM   1002  C  CD1 . LEU A 1  168 ? 122.467 124.923 160.391 1.00 35.54  ? 133  LEU A CD1 1 
ATOM   1003  C  CD2 . LEU A 1  168 ? 122.672 127.344 160.873 1.00 30.97  ? 133  LEU A CD2 1 
ATOM   1004  N  N   . THR A 1  169 ? 122.139 128.567 156.177 1.00 31.97  ? 134  THR A N   1 
ATOM   1005  C  CA  . THR A 1  169 ? 122.379 128.434 154.749 1.00 36.20  ? 134  THR A CA  1 
ATOM   1006  C  C   . THR A 1  169 ? 123.615 127.567 154.579 1.00 42.37  ? 134  THR A C   1 
ATOM   1007  O  O   . THR A 1  169 ? 124.683 127.901 155.097 1.00 52.37  ? 134  THR A O   1 
ATOM   1008  C  CB  . THR A 1  169 ? 122.576 129.791 154.080 1.00 42.16  ? 134  THR A CB  1 
ATOM   1009  O  OG1 . THR A 1  169 ? 121.396 130.582 154.248 1.00 48.73  ? 134  THR A OG1 1 
ATOM   1010  C  CG2 . THR A 1  169 ? 122.841 129.609 152.605 1.00 42.76  ? 134  THR A CG2 1 
ATOM   1011  N  N   . VAL A 1  170 ? 123.466 126.453 153.872 1.00 42.47  ? 135  VAL A N   1 
ATOM   1012  C  CA  . VAL A 1  170 ? 124.519 125.455 153.749 1.00 35.95  ? 135  VAL A CA  1 
ATOM   1013  C  C   . VAL A 1  170 ? 124.892 125.315 152.283 1.00 36.59  ? 135  VAL A C   1 
ATOM   1014  O  O   . VAL A 1  170 ? 124.020 125.122 151.430 1.00 48.96  ? 135  VAL A O   1 
ATOM   1015  C  CB  . VAL A 1  170 ? 124.086 124.099 154.332 1.00 37.99  ? 135  VAL A CB  1 
ATOM   1016  C  CG1 . VAL A 1  170 ? 125.184 123.074 154.143 1.00 43.68  ? 135  VAL A CG1 1 
ATOM   1017  C  CG2 . VAL A 1  170 ? 123.746 124.243 155.797 1.00 36.11  ? 135  VAL A CG2 1 
ATOM   1018  N  N   . ARG A 1  171 ? 126.181 125.433 151.995 1.00 44.63  ? 136  ARG A N   1 
ATOM   1019  C  CA  . ARG A 1  171 ? 126.740 125.072 150.702 1.00 49.04  ? 136  ARG A CA  1 
ATOM   1020  C  C   . ARG A 1  171 ? 127.380 123.701 150.847 1.00 53.41  ? 136  ARG A C   1 
ATOM   1021  O  O   . ARG A 1  171 ? 128.289 123.524 151.662 1.00 65.95  ? 136  ARG A O   1 
ATOM   1022  C  CB  . ARG A 1  171 ? 127.770 126.096 150.236 1.00 45.70  ? 136  ARG A CB  1 
ATOM   1023  C  CG  . ARG A 1  171 ? 127.204 127.458 149.933 1.00 53.51  ? 136  ARG A CG  1 
ATOM   1024  C  CD  . ARG A 1  171 ? 128.328 128.447 149.739 1.00 57.42  ? 136  ARG A CD  1 
ATOM   1025  N  NE  . ARG A 1  171 ? 129.360 127.915 148.860 1.00 60.15  ? 136  ARG A NE  1 
ATOM   1026  C  CZ  . ARG A 1  171 ? 130.597 128.386 148.794 1.00 57.99  ? 136  ARG A CZ  1 
ATOM   1027  N  NH1 . ARG A 1  171 ? 130.992 129.394 149.552 1.00 55.52  ? 136  ARG A NH1 1 
ATOM   1028  N  NH2 . ARG A 1  171 ? 131.461 127.825 147.954 1.00 55.87  ? 136  ARG A NH2 1 
ATOM   1029  N  N   . ALA A 1  172 ? 126.905 122.737 150.074 1.00 47.41  ? 137  ALA A N   1 
ATOM   1030  C  CA  . ALA A 1  172 ? 127.332 121.359 150.222 1.00 47.31  ? 137  ALA A CA  1 
ATOM   1031  C  C   . ALA A 1  172 ? 127.976 120.870 148.936 1.00 50.25  ? 137  ALA A C   1 
ATOM   1032  O  O   . ALA A 1  172 ? 127.626 121.312 147.842 1.00 56.65  ? 137  ALA A O   1 
ATOM   1033  C  CB  . ALA A 1  172 ? 126.157 120.457 150.595 1.00 52.47  ? 137  ALA A CB  1 
ATOM   1034  N  N   . GLU A 1  173 ? 128.928 119.957 149.081 1.00 54.88  ? 138  GLU A N   1 
ATOM   1035  C  CA  . GLU A 1  173 ? 129.577 119.348 147.932 1.00 51.12  ? 138  GLU A CA  1 
ATOM   1036  C  C   . GLU A 1  173 ? 128.659 118.302 147.319 1.00 62.75  ? 138  GLU A C   1 
ATOM   1037  O  O   . GLU A 1  173 ? 128.171 117.408 148.014 1.00 65.56  ? 138  GLU A O   1 
ATOM   1038  C  CB  . GLU A 1  173 ? 130.899 118.710 148.346 1.00 56.80  ? 138  GLU A CB  1 
ATOM   1039  C  CG  . GLU A 1  173 ? 131.820 119.650 149.092 1.00 66.18  ? 138  GLU A CG  1 
ATOM   1040  C  CD  . GLU A 1  173 ? 132.897 118.919 149.864 1.00 73.07  ? 138  GLU A CD  1 
ATOM   1041  O  OE1 . GLU A 1  173 ? 133.010 117.686 149.705 1.00 71.34  ? 138  GLU A OE1 1 
ATOM   1042  O  OE2 . GLU A 1  173 ? 133.626 119.576 150.636 1.00 70.13  ? 138  GLU A OE2 1 
ATOM   1043  N  N   . CYS A 1  174 ? 128.420 118.418 146.018 1.00 72.05  ? 139  CYS A N   1 
ATOM   1044  C  CA  . CYS A 1  174 ? 127.626 117.439 145.280 1.00 66.91  ? 139  CYS A CA  1 
ATOM   1045  C  C   . CYS A 1  174 ? 128.478 116.860 144.162 1.00 71.45  ? 139  CYS A C   1 
ATOM   1046  O  O   . CYS A 1  174 ? 128.607 117.482 143.093 1.00 74.04  ? 139  CYS A O   1 
ATOM   1047  C  CB  . CYS A 1  174 ? 126.354 118.073 144.722 1.00 61.57  ? 139  CYS A CB  1 
ATOM   1048  S  SG  . CYS A 1  174 ? 125.273 116.920 143.851 1.00 81.10  ? 139  CYS A SG  1 
ATOM   1049  N  N   . PRO A 1  175 ? 129.096 115.697 144.360 1.00 75.28  ? 140  PRO A N   1 
ATOM   1050  C  CA  . PRO A 1  175 ? 129.886 115.085 143.281 1.00 67.88  ? 140  PRO A CA  1 
ATOM   1051  C  C   . PRO A 1  175 ? 129.002 114.752 142.091 1.00 68.50  ? 140  PRO A C   1 
ATOM   1052  O  O   . PRO A 1  175 ? 128.067 113.957 142.194 1.00 75.62  ? 140  PRO A O   1 
ATOM   1053  C  CB  . PRO A 1  175 ? 130.457 113.823 143.936 1.00 68.89  ? 140  PRO A CB  1 
ATOM   1054  C  CG  . PRO A 1  175 ? 130.400 114.093 145.401 1.00 72.00  ? 140  PRO A CG  1 
ATOM   1055  C  CD  . PRO A 1  175 ? 129.180 114.929 145.610 1.00 72.37  ? 140  PRO A CD  1 
ATOM   1056  N  N   . MET A 1  176 ? 129.305 115.368 140.955 1.00 66.14  ? 141  MET A N   1 
ATOM   1057  C  CA  . MET A 1  176 ? 128.492 115.244 139.756 1.00 70.84  ? 141  MET A CA  1 
ATOM   1058  C  C   . MET A 1  176 ? 129.240 114.444 138.702 1.00 73.05  ? 141  MET A C   1 
ATOM   1059  O  O   . MET A 1  176 ? 130.391 114.753 138.383 1.00 76.04  ? 141  MET A O   1 
ATOM   1060  C  CB  . MET A 1  176 ? 128.122 116.618 139.200 1.00 66.62  ? 141  MET A CB  1 
ATOM   1061  C  CG  . MET A 1  176 ? 127.351 117.479 140.168 1.00 72.09  ? 141  MET A CG  1 
ATOM   1062  S  SD  . MET A 1  176 ? 126.895 119.074 139.481 1.00 81.56  ? 141  MET A SD  1 
ATOM   1063  C  CE  . MET A 1  176 ? 126.488 119.951 140.982 1.00 71.89  ? 141  MET A CE  1 
ATOM   1064  N  N   . HIS A 1  177 ? 128.583 113.421 138.167 1.00 74.98  ? 142  HIS A N   1 
ATOM   1065  C  CA  . HIS A 1  177 ? 129.114 112.665 137.038 1.00 76.65  ? 142  HIS A CA  1 
ATOM   1066  C  C   . HIS A 1  177 ? 128.549 113.292 135.772 1.00 78.99  ? 142  HIS A C   1 
ATOM   1067  O  O   . HIS A 1  177 ? 127.467 112.939 135.305 1.00 80.87  ? 142  HIS A O   1 
ATOM   1068  C  CB  . HIS A 1  177 ? 128.758 111.191 137.159 1.00 76.41  ? 142  HIS A CB  1 
ATOM   1069  C  CG  . HIS A 1  177 ? 129.081 110.604 138.495 1.00 77.81  ? 142  HIS A CG  1 
ATOM   1070  N  ND1 . HIS A 1  177 ? 130.371 110.483 138.962 1.00 79.38  ? 142  HIS A ND1 1 
ATOM   1071  C  CD2 . HIS A 1  177 ? 128.282 110.102 139.465 1.00 79.90  ? 142  HIS A CD2 1 
ATOM   1072  C  CE1 . HIS A 1  177 ? 130.352 109.932 140.162 1.00 80.72  ? 142  HIS A CE1 1 
ATOM   1073  N  NE2 . HIS A 1  177 ? 129.097 109.691 140.490 1.00 83.37  ? 142  HIS A NE2 1 
ATOM   1074  N  N   . LEU A 1  178 ? 129.290 114.249 135.218 1.00 71.48  ? 143  LEU A N   1 
ATOM   1075  C  CA  . LEU A 1  178 ? 128.852 114.996 134.043 1.00 70.52  ? 143  LEU A CA  1 
ATOM   1076  C  C   . LEU A 1  178 ? 129.223 114.247 132.762 1.00 76.64  ? 143  LEU A C   1 
ATOM   1077  O  O   . LEU A 1  178 ? 129.910 114.753 131.878 1.00 81.10  ? 143  LEU A O   1 
ATOM   1078  C  CB  . LEU A 1  178 ? 129.452 116.394 134.060 1.00 74.04  ? 143  LEU A CB  1 
ATOM   1079  C  CG  . LEU A 1  178 ? 129.205 117.205 135.329 1.00 75.71  ? 143  LEU A CG  1 
ATOM   1080  C  CD1 . LEU A 1  178 ? 129.920 118.537 135.254 1.00 74.56  ? 143  LEU A CD1 1 
ATOM   1081  C  CD2 . LEU A 1  178 ? 127.719 117.401 135.544 1.00 78.38  ? 143  LEU A CD2 1 
ATOM   1082  N  N   . GLU A 1  179 ? 128.750 113.007 132.681 1.00 82.95  ? 144  GLU A N   1 
ATOM   1083  C  CA  . GLU A 1  179 ? 129.013 112.156 131.530 1.00 82.73  ? 144  GLU A CA  1 
ATOM   1084  C  C   . GLU A 1  179 ? 127.859 112.116 130.542 1.00 84.33  ? 144  GLU A C   1 
ATOM   1085  O  O   . GLU A 1  179 ? 128.091 111.926 129.345 1.00 86.37  ? 144  GLU A O   1 
ATOM   1086  C  CB  . GLU A 1  179 ? 129.338 110.737 131.998 1.00 82.57  ? 144  GLU A CB  1 
ATOM   1087  C  CG  . GLU A 1  179 ? 130.524 110.687 132.942 1.00 86.31  ? 144  GLU A CG  1 
ATOM   1088  C  CD  . GLU A 1  179 ? 130.485 109.493 133.866 1.00 92.14  ? 144  GLU A CD  1 
ATOM   1089  O  OE1 . GLU A 1  179 ? 129.541 108.684 133.754 1.00 94.05  ? 144  GLU A OE1 1 
ATOM   1090  O  OE2 . GLU A 1  179 ? 131.397 109.365 134.709 1.00 89.91  ? 144  GLU A OE2 1 
ATOM   1091  N  N   . ASP A 1  180 ? 126.625 112.287 131.011 1.00 79.66  ? 145  ASP A N   1 
ATOM   1092  C  CA  . ASP A 1  180 ? 125.465 112.431 130.144 1.00 78.56  ? 145  ASP A CA  1 
ATOM   1093  C  C   . ASP A 1  180 ? 125.003 113.876 130.043 1.00 78.91  ? 145  ASP A C   1 
ATOM   1094  O  O   . ASP A 1  180 ? 123.864 114.130 129.640 1.00 82.10  ? 145  ASP A O   1 
ATOM   1095  C  CB  . ASP A 1  180 ? 124.320 111.544 130.630 1.00 79.55  ? 145  ASP A CB  1 
ATOM   1096  C  CG  . ASP A 1  180 ? 124.642 110.072 130.527 1.00 84.43  ? 145  ASP A CG  1 
ATOM   1097  O  OD1 . ASP A 1  180 ? 125.437 109.696 129.642 1.00 84.82  ? 145  ASP A OD1 1 
ATOM   1098  O  OD2 . ASP A 1  180 ? 124.100 109.287 131.331 1.00 84.60  ? 145  ASP A OD2 1 
ATOM   1099  N  N   . PHE A 1  181 ? 125.866 114.820 130.400 1.00 71.75  ? 146  PHE A N   1 
ATOM   1100  C  CA  . PHE A 1  181 ? 125.512 116.229 130.360 1.00 70.01  ? 146  PHE A CA  1 
ATOM   1101  C  C   . PHE A 1  181 ? 125.086 116.620 128.948 1.00 74.79  ? 146  PHE A C   1 
ATOM   1102  O  O   . PHE A 1  181 ? 125.720 116.205 127.973 1.00 83.43  ? 146  PHE A O   1 
ATOM   1103  C  CB  . PHE A 1  181 ? 126.705 117.074 130.806 1.00 65.69  ? 146  PHE A CB  1 
ATOM   1104  C  CG  . PHE A 1  181 ? 126.513 118.552 130.637 1.00 70.01  ? 146  PHE A CG  1 
ATOM   1105  C  CD1 . PHE A 1  181 ? 126.001 119.317 131.668 1.00 73.00  ? 146  PHE A CD1 1 
ATOM   1106  C  CD2 . PHE A 1  181 ? 126.870 119.185 129.459 1.00 69.59  ? 146  PHE A CD2 1 
ATOM   1107  C  CE1 . PHE A 1  181 ? 125.830 120.675 131.518 1.00 72.04  ? 146  PHE A CE1 1 
ATOM   1108  C  CE2 . PHE A 1  181 ? 126.699 120.542 129.307 1.00 70.82  ? 146  PHE A CE2 1 
ATOM   1109  C  CZ  . PHE A 1  181 ? 126.183 121.286 130.339 1.00 71.74  ? 146  PHE A CZ  1 
ATOM   1110  N  N   . PRO A 1  182 ? 124.032 117.425 128.797 1.00 67.84  ? 147  PRO A N   1 
ATOM   1111  C  CA  . PRO A 1  182 ? 123.197 118.028 129.841 1.00 70.96  ? 147  PRO A CA  1 
ATOM   1112  C  C   . PRO A 1  182 ? 122.021 117.161 130.278 1.00 69.49  ? 147  PRO A C   1 
ATOM   1113  O  O   . PRO A 1  182 ? 121.238 117.574 131.121 1.00 74.77  ? 147  PRO A O   1 
ATOM   1114  C  CB  . PRO A 1  182 ? 122.717 119.315 129.171 1.00 71.47  ? 147  PRO A CB  1 
ATOM   1115  C  CG  . PRO A 1  182 ? 122.576 118.929 127.741 1.00 67.43  ? 147  PRO A CG  1 
ATOM   1116  C  CD  . PRO A 1  182 ? 123.718 117.984 127.472 1.00 65.31  ? 147  PRO A CD  1 
ATOM   1117  N  N   . MET A 1  183 ? 121.854 115.962 129.732 1.00 68.70  ? 148  MET A N   1 
ATOM   1118  C  CA  . MET A 1  183 ? 120.745 115.093 130.123 1.00 70.73  ? 148  MET A CA  1 
ATOM   1119  C  C   . MET A 1  183 ? 121.170 114.168 131.263 1.00 72.30  ? 148  MET A C   1 
ATOM   1120  O  O   . MET A 1  183 ? 121.203 112.947 131.139 1.00 77.39  ? 148  MET A O   1 
ATOM   1121  C  CB  . MET A 1  183 ? 120.249 114.300 128.922 1.00 76.37  ? 148  MET A CB  1 
ATOM   1122  C  CG  . MET A 1  183 ? 119.635 115.154 127.844 1.00 75.38  ? 148  MET A CG  1 
ATOM   1123  S  SD  . MET A 1  183 ? 120.161 114.658 126.201 1.00 84.78  ? 148  MET A SD  1 
ATOM   1124  C  CE  . MET A 1  183 ? 121.935 114.753 126.394 1.00 75.02  ? 148  MET A CE  1 
ATOM   1125  N  N   . ASP A 1  184 ? 121.491 114.781 132.396 1.00 66.65  ? 149  ASP A N   1 
ATOM   1126  C  CA  . ASP A 1  184 ? 122.017 114.054 133.538 1.00 67.00  ? 149  ASP A CA  1 
ATOM   1127  C  C   . ASP A 1  184 ? 121.265 114.443 134.799 1.00 67.08  ? 149  ASP A C   1 
ATOM   1128  O  O   . ASP A 1  184 ? 120.695 115.531 134.896 1.00 71.60  ? 149  ASP A O   1 
ATOM   1129  C  CB  . ASP A 1  184 ? 123.507 114.316 133.727 1.00 69.19  ? 149  ASP A CB  1 
ATOM   1130  C  CG  . ASP A 1  184 ? 123.829 115.786 133.783 1.00 71.91  ? 149  ASP A CG  1 
ATOM   1131  O  OD1 . ASP A 1  184 ? 123.082 116.578 133.177 1.00 69.82  ? 149  ASP A OD1 1 
ATOM   1132  O  OD2 . ASP A 1  184 ? 124.827 116.156 134.432 1.00 75.36  ? 149  ASP A OD2 1 
ATOM   1133  N  N   . ALA A 1  185 ? 121.272 113.531 135.764 1.00 56.59  ? 150  ALA A N   1 
ATOM   1134  C  CA  . ALA A 1  185 ? 120.611 113.725 137.040 1.00 54.44  ? 150  ALA A CA  1 
ATOM   1135  C  C   . ALA A 1  185 ? 121.584 113.384 138.156 1.00 53.43  ? 150  ALA A C   1 
ATOM   1136  O  O   . ALA A 1  185 ? 122.434 112.503 138.011 1.00 60.34  ? 150  ALA A O   1 
ATOM   1137  C  CB  . ALA A 1  185 ? 119.354 112.862 137.152 1.00 55.13  ? 150  ALA A CB  1 
ATOM   1138  N  N   . HIS A 1  186 ? 121.458 114.089 139.272 1.00 51.08  ? 151  HIS A N   1 
ATOM   1139  C  CA  . HIS A 1  186 ? 122.373 113.925 140.387 1.00 48.92  ? 151  HIS A CA  1 
ATOM   1140  C  C   . HIS A 1  186 ? 121.589 113.718 141.670 1.00 48.60  ? 151  HIS A C   1 
ATOM   1141  O  O   . HIS A 1  186 ? 120.460 114.192 141.810 1.00 60.62  ? 151  HIS A O   1 
ATOM   1142  C  CB  . HIS A 1  186 ? 123.294 115.136 140.534 1.00 51.24  ? 151  HIS A CB  1 
ATOM   1143  C  CG  . HIS A 1  186 ? 123.920 115.575 139.249 1.00 57.57  ? 151  HIS A CG  1 
ATOM   1144  N  ND1 . HIS A 1  186 ? 123.370 116.554 138.451 1.00 61.94  ? 151  HIS A ND1 1 
ATOM   1145  C  CD2 . HIS A 1  186 ? 125.042 115.161 138.617 1.00 58.84  ? 151  HIS A CD2 1 
ATOM   1146  C  CE1 . HIS A 1  186 ? 124.131 116.729 137.386 1.00 61.11  ? 151  HIS A CE1 1 
ATOM   1147  N  NE2 . HIS A 1  186 ? 125.152 115.896 137.462 1.00 59.68  ? 151  HIS A NE2 1 
ATOM   1148  N  N   . ALA A 1  187 ? 122.197 113.001 142.603 1.00 44.03  ? 152  ALA A N   1 
ATOM   1149  C  CA  . ALA A 1  187 ? 121.651 112.815 143.940 1.00 48.05  ? 152  ALA A CA  1 
ATOM   1150  C  C   . ALA A 1  187 ? 122.562 113.585 144.888 1.00 48.32  ? 152  ALA A C   1 
ATOM   1151  O  O   . ALA A 1  187 ? 123.491 113.026 145.470 1.00 55.05  ? 152  ALA A O   1 
ATOM   1152  C  CB  . ALA A 1  187 ? 121.567 111.344 144.310 1.00 51.14  ? 152  ALA A CB  1 
ATOM   1153  N  N   . CYS A 1  188 ? 122.289 114.869 145.039 1.00 52.56  ? 153  CYS A N   1 
ATOM   1154  C  CA  . CYS A 1  188 ? 123.120 115.714 145.879 1.00 53.24  ? 153  CYS A CA  1 
ATOM   1155  C  C   . CYS A 1  188 ? 122.885 115.385 147.346 1.00 55.94  ? 153  CYS A C   1 
ATOM   1156  O  O   . CYS A 1  188 ? 121.754 115.513 147.826 1.00 65.00  ? 153  CYS A O   1 
ATOM   1157  C  CB  . CYS A 1  188 ? 122.824 117.180 145.603 1.00 55.04  ? 153  CYS A CB  1 
ATOM   1158  S  SG  . CYS A 1  188 ? 123.417 117.736 143.994 1.00 94.85  ? 153  CYS A SG  1 
ATOM   1159  N  N   . PRO A 1  189 ? 123.903 114.969 148.086 1.00 42.82  ? 154  PRO A N   1 
ATOM   1160  C  CA  . PRO A 1  189 ? 123.709 114.569 149.478 1.00 35.32  ? 154  PRO A CA  1 
ATOM   1161  C  C   . PRO A 1  189 ? 123.761 115.756 150.431 1.00 39.73  ? 154  PRO A C   1 
ATOM   1162  O  O   . PRO A 1  189 ? 124.153 116.866 150.072 1.00 51.28  ? 154  PRO A O   1 
ATOM   1163  C  CB  . PRO A 1  189 ? 124.889 113.625 149.724 1.00 35.59  ? 154  PRO A CB  1 
ATOM   1164  C  CG  . PRO A 1  189 ? 125.955 114.176 148.866 1.00 49.16  ? 154  PRO A CG  1 
ATOM   1165  C  CD  . PRO A 1  189 ? 125.286 114.742 147.641 1.00 48.48  ? 154  PRO A CD  1 
ATOM   1166  N  N   . LEU A 1  190 ? 123.341 115.492 151.664 1.00 29.79  ? 155  LEU A N   1 
ATOM   1167  C  CA  . LEU A 1  190 ? 123.429 116.465 152.748 1.00 35.01  ? 155  LEU A CA  1 
ATOM   1168  C  C   . LEU A 1  190 ? 123.598 115.658 154.029 1.00 33.61  ? 155  LEU A C   1 
ATOM   1169  O  O   . LEU A 1  190 ? 122.617 115.150 154.576 1.00 46.01  ? 155  LEU A O   1 
ATOM   1170  C  CB  . LEU A 1  190 ? 122.197 117.353 152.803 1.00 36.51  ? 155  LEU A CB  1 
ATOM   1171  C  CG  . LEU A 1  190 ? 122.115 118.310 153.991 1.00 37.09  ? 155  LEU A CG  1 
ATOM   1172  C  CD1 . LEU A 1  190 ? 123.135 119.423 153.871 1.00 39.84  ? 155  LEU A CD1 1 
ATOM   1173  C  CD2 . LEU A 1  190 ? 120.719 118.874 154.114 1.00 35.63  ? 155  LEU A CD2 1 
ATOM   1174  N  N   . LYS A 1  191 ? 124.834 115.541 154.492 1.00 26.24  ? 156  LYS A N   1 
ATOM   1175  C  CA  . LYS A 1  191 ? 125.184 114.652 155.587 1.00 25.53  ? 156  LYS A CA  1 
ATOM   1176  C  C   . LYS A 1  191 ? 125.601 115.477 156.790 1.00 23.05  ? 156  LYS A C   1 
ATOM   1177  O  O   . LYS A 1  191 ? 126.350 116.444 156.647 1.00 39.39  ? 156  LYS A O   1 
ATOM   1178  C  CB  . LYS A 1  191 ? 126.310 113.710 155.164 1.00 31.47  ? 156  LYS A CB  1 
ATOM   1179  C  CG  . LYS A 1  191 ? 126.041 113.039 153.834 1.00 34.32  ? 156  LYS A CG  1 
ATOM   1180  C  CD  . LYS A 1  191 ? 127.271 112.369 153.277 1.00 28.11  ? 156  LYS A CD  1 
ATOM   1181  C  CE  . LYS A 1  191 ? 128.385 113.366 153.056 1.00 41.88  ? 156  LYS A CE  1 
ATOM   1182  N  NZ  . LYS A 1  191 ? 129.623 112.702 152.568 1.00 44.38  ? 156  LYS A NZ  1 
ATOM   1183  N  N   . PHE A 1  192 ? 125.118 115.098 157.969 1.00 11.47  ? 157  PHE A N   1 
ATOM   1184  C  CA  . PHE A 1  192 ? 125.476 115.823 159.175 1.00 24.90  ? 157  PHE A CA  1 
ATOM   1185  C  C   . PHE A 1  192 ? 125.549 114.865 160.352 1.00 19.74  ? 157  PHE A C   1 
ATOM   1186  O  O   . PHE A 1  192 ? 124.944 113.794 160.348 1.00 31.87  ? 157  PHE A O   1 
ATOM   1187  C  CB  . PHE A 1  192 ? 124.496 116.961 159.466 1.00 31.54  ? 157  PHE A CB  1 
ATOM   1188  C  CG  . PHE A 1  192 ? 123.075 116.521 159.638 1.00 28.80  ? 157  PHE A CG  1 
ATOM   1189  C  CD1 . PHE A 1  192 ? 122.229 116.441 158.552 1.00 28.94  ? 157  PHE A CD1 1 
ATOM   1190  C  CD2 . PHE A 1  192 ? 122.576 116.223 160.890 1.00 32.77  ? 157  PHE A CD2 1 
ATOM   1191  C  CE1 . PHE A 1  192 ? 120.924 116.056 158.708 1.00 22.97  ? 157  PHE A CE1 1 
ATOM   1192  C  CE2 . PHE A 1  192 ? 121.271 115.839 161.049 1.00 25.96  ? 157  PHE A CE2 1 
ATOM   1193  C  CZ  . PHE A 1  192 ? 120.444 115.755 159.957 1.00 20.31  ? 157  PHE A CZ  1 
ATOM   1194  N  N   . GLY A 1  193 ? 126.305 115.272 161.361 1.00 16.60  ? 158  GLY A N   1 
ATOM   1195  C  CA  . GLY A 1  193 ? 126.471 114.459 162.549 1.00 26.08  ? 158  GLY A CA  1 
ATOM   1196  C  C   . GLY A 1  193 ? 127.313 115.198 163.560 1.00 27.52  ? 158  GLY A C   1 
ATOM   1197  O  O   . GLY A 1  193 ? 127.792 116.305 163.312 1.00 45.93  ? 158  GLY A O   1 
ATOM   1198  N  N   . SER A 1  194 ? 127.484 114.568 164.714 1.00 26.57  ? 159  SER A N   1 
ATOM   1199  C  CA  . SER A 1  194 ? 128.265 115.175 165.780 1.00 25.57  ? 159  SER A CA  1 
ATOM   1200  C  C   . SER A 1  194 ? 129.729 115.236 165.382 1.00 32.25  ? 159  SER A C   1 
ATOM   1201  O  O   . SER A 1  194 ? 130.286 114.260 164.875 1.00 45.78  ? 159  SER A O   1 
ATOM   1202  C  CB  . SER A 1  194 ? 128.104 114.387 167.073 1.00 32.95  ? 159  SER A CB  1 
ATOM   1203  O  OG  . SER A 1  194 ? 128.983 114.872 168.068 1.00 39.29  ? 159  SER A OG  1 
ATOM   1204  N  N   . TYR A 1  195 ? 130.353 116.392 165.600 1.00 31.17  ? 160  TYR A N   1 
ATOM   1205  C  CA  . TYR A 1  195 ? 131.760 116.540 165.251 1.00 25.98  ? 160  TYR A CA  1 
ATOM   1206  C  C   . TYR A 1  195 ? 132.662 115.821 166.242 1.00 32.08  ? 160  TYR A C   1 
ATOM   1207  O  O   . TYR A 1  195 ? 133.616 115.149 165.840 1.00 45.10  ? 160  TYR A O   1 
ATOM   1208  C  CB  . TYR A 1  195 ? 132.136 118.019 165.175 1.00 33.27  ? 160  TYR A CB  1 
ATOM   1209  C  CG  . TYR A 1  195 ? 133.510 118.254 164.597 1.00 40.92  ? 160  TYR A CG  1 
ATOM   1210  C  CD1 . TYR A 1  195 ? 133.698 118.348 163.230 1.00 39.28  ? 160  TYR A CD1 1 
ATOM   1211  C  CD2 . TYR A 1  195 ? 134.619 118.371 165.418 1.00 33.90  ? 160  TYR A CD2 1 
ATOM   1212  C  CE1 . TYR A 1  195 ? 134.945 118.553 162.699 1.00 32.73  ? 160  TYR A CE1 1 
ATOM   1213  C  CE2 . TYR A 1  195 ? 135.870 118.575 164.893 1.00 31.03  ? 160  TYR A CE2 1 
ATOM   1214  C  CZ  . TYR A 1  195 ? 136.025 118.662 163.533 1.00 39.03  ? 160  TYR A CZ  1 
ATOM   1215  O  OH  . TYR A 1  195 ? 137.271 118.866 163.000 1.00 51.74  ? 160  TYR A OH  1 
ATOM   1216  N  N   . ALA A 1  196 ? 132.369 115.937 167.533 1.00 28.07  ? 161  ALA A N   1 
ATOM   1217  C  CA  . ALA A 1  196 ? 133.257 115.456 168.579 1.00 26.76  ? 161  ALA A CA  1 
ATOM   1218  C  C   . ALA A 1  196 ? 132.796 114.175 169.250 1.00 33.09  ? 161  ALA A C   1 
ATOM   1219  O  O   . ALA A 1  196 ? 133.637 113.361 169.630 1.00 43.94  ? 161  ALA A O   1 
ATOM   1220  C  CB  . ALA A 1  196 ? 133.434 116.533 169.653 1.00 29.45  ? 161  ALA A CB  1 
ATOM   1221  N  N   . TYR A 1  197 ? 131.493 113.973 169.407 1.00 41.97  ? 162  TYR A N   1 
ATOM   1222  C  CA  . TYR A 1  197 ? 130.973 112.849 170.171 1.00 36.94  ? 162  TYR A CA  1 
ATOM   1223  C  C   . TYR A 1  197 ? 130.775 111.643 169.266 1.00 37.04  ? 162  TYR A C   1 
ATOM   1224  O  O   . TYR A 1  197 ? 130.167 111.754 168.198 1.00 49.05  ? 162  TYR A O   1 
ATOM   1225  C  CB  . TYR A 1  197 ? 129.660 113.234 170.846 1.00 24.94  ? 162  TYR A CB  1 
ATOM   1226  C  CG  . TYR A 1  197 ? 129.790 114.431 171.751 1.00 33.12  ? 162  TYR A CG  1 
ATOM   1227  C  CD1 . TYR A 1  197 ? 130.298 114.298 173.031 1.00 38.77  ? 162  TYR A CD1 1 
ATOM   1228  C  CD2 . TYR A 1  197 ? 129.412 115.694 171.325 1.00 29.07  ? 162  TYR A CD2 1 
ATOM   1229  C  CE1 . TYR A 1  197 ? 130.421 115.380 173.861 1.00 39.44  ? 162  TYR A CE1 1 
ATOM   1230  C  CE2 . TYR A 1  197 ? 129.535 116.786 172.151 1.00 26.95  ? 162  TYR A CE2 1 
ATOM   1231  C  CZ  . TYR A 1  197 ? 130.043 116.621 173.419 1.00 38.53  ? 162  TYR A CZ  1 
ATOM   1232  O  OH  . TYR A 1  197 ? 130.172 117.698 174.259 1.00 49.58  ? 162  TYR A OH  1 
ATOM   1233  N  N   . THR A 1  198 ? 131.286 110.495 169.697 1.00 41.03  ? 163  THR A N   1 
ATOM   1234  C  CA  . THR A 1  198 ? 131.227 109.288 168.892 1.00 45.18  ? 163  THR A CA  1 
ATOM   1235  C  C   . THR A 1  198 ? 129.826 108.685 168.933 1.00 47.03  ? 163  THR A C   1 
ATOM   1236  O  O   . THR A 1  198 ? 128.900 109.221 169.544 1.00 46.54  ? 163  THR A O   1 
ATOM   1237  C  CB  . THR A 1  198 ? 132.260 108.270 169.369 1.00 42.56  ? 163  THR A CB  1 
ATOM   1238  O  OG1 . THR A 1  198 ? 132.064 108.007 170.761 1.00 57.44  ? 163  THR A OG1 1 
ATOM   1239  C  CG2 . THR A 1  198 ? 133.659 108.796 169.157 1.00 43.40  ? 163  THR A CG2 1 
ATOM   1240  N  N   . ARG A 1  199 ? 129.677 107.545 168.261 1.00 46.48  ? 164  ARG A N   1 
ATOM   1241  C  CA  . ARG A 1  199 ? 128.399 106.845 168.244 1.00 40.99  ? 164  ARG A CA  1 
ATOM   1242  C  C   . ARG A 1  199 ? 128.004 106.389 169.639 1.00 43.99  ? 164  ARG A C   1 
ATOM   1243  O  O   . ARG A 1  199 ? 126.816 106.323 169.967 1.00 52.67  ? 164  ARG A O   1 
ATOM   1244  C  CB  . ARG A 1  199 ? 128.486 105.658 167.293 1.00 47.82  ? 164  ARG A CB  1 
ATOM   1245  C  CG  . ARG A 1  199 ? 127.280 104.764 167.272 1.00 53.11  ? 164  ARG A CG  1 
ATOM   1246  C  CD  . ARG A 1  199 ? 127.615 103.483 166.543 1.00 53.32  ? 164  ARG A CD  1 
ATOM   1247  N  NE  . ARG A 1  199 ? 126.449 102.637 166.336 1.00 55.11  ? 164  ARG A NE  1 
ATOM   1248  C  CZ  . ARG A 1  199 ? 126.490 101.448 165.754 1.00 59.54  ? 164  ARG A CZ  1 
ATOM   1249  N  NH1 . ARG A 1  199 ? 127.627 100.932 165.320 1.00 50.86  ? 164  ARG A NH1 1 
ATOM   1250  N  NH2 . ARG A 1  199 ? 125.363 100.759 165.608 1.00 60.90  ? 164  ARG A NH2 1 
ATOM   1251  N  N   . ALA A 1  200 ? 128.988 106.069 170.477 1.00 48.77  ? 165  ALA A N   1 
ATOM   1252  C  CA  . ALA A 1  200 ? 128.710 105.616 171.832 1.00 52.01  ? 165  ALA A CA  1 
ATOM   1253  C  C   . ALA A 1  200 ? 128.265 106.738 172.759 1.00 54.14  ? 165  ALA A C   1 
ATOM   1254  O  O   . ALA A 1  200 ? 127.794 106.453 173.863 1.00 53.42  ? 165  ALA A O   1 
ATOM   1255  C  CB  . ALA A 1  200 ? 129.945 104.931 172.414 1.00 48.42  ? 165  ALA A CB  1 
ATOM   1256  N  N   . GLU A 1  201 ? 128.398 107.995 172.347 1.00 58.24  ? 166  GLU A N   1 
ATOM   1257  C  CA  . GLU A 1  201 ? 128.071 109.134 173.194 1.00 49.80  ? 166  GLU A CA  1 
ATOM   1258  C  C   . GLU A 1  201 ? 126.864 109.913 172.702 1.00 55.04  ? 166  GLU A C   1 
ATOM   1259  O  O   . GLU A 1  201 ? 126.011 110.299 173.503 1.00 57.33  ? 166  GLU A O   1 
ATOM   1260  C  CB  . GLU A 1  201 ? 129.280 110.070 173.301 1.00 50.03  ? 166  GLU A CB  1 
ATOM   1261  C  CG  . GLU A 1  201 ? 130.438 109.500 174.084 1.00 57.03  ? 166  GLU A CG  1 
ATOM   1262  C  CD  . GLU A 1  201 ? 131.594 110.470 174.200 1.00 69.99  ? 166  GLU A CD  1 
ATOM   1263  O  OE1 . GLU A 1  201 ? 132.171 110.840 173.156 1.00 69.49  ? 166  GLU A OE1 1 
ATOM   1264  O  OE2 . GLU A 1  201 ? 131.922 110.870 175.336 1.00 70.98  ? 166  GLU A OE2 1 
ATOM   1265  N  N   . VAL A 1  202 ? 126.778 110.175 171.402 1.00 44.85  ? 167  VAL A N   1 
ATOM   1266  C  CA  . VAL A 1  202 ? 125.670 110.917 170.817 1.00 39.23  ? 167  VAL A CA  1 
ATOM   1267  C  C   . VAL A 1  202 ? 125.199 110.168 169.583 1.00 33.25  ? 167  VAL A C   1 
ATOM   1268  O  O   . VAL A 1  202 ? 125.988 109.925 168.664 1.00 41.96  ? 167  VAL A O   1 
ATOM   1269  C  CB  . VAL A 1  202 ? 126.071 112.357 170.458 1.00 37.24  ? 167  VAL A CB  1 
ATOM   1270  C  CG1 . VAL A 1  202 ? 125.055 112.972 169.520 1.00 26.91  ? 167  VAL A CG1 1 
ATOM   1271  C  CG2 . VAL A 1  202 ? 126.204 113.197 171.712 1.00 39.58  ? 167  VAL A CG2 1 
ATOM   1272  N  N   . VAL A 1  203 ? 123.923 109.800 169.560 1.00 39.10  ? 168  VAL A N   1 
ATOM   1273  C  CA  . VAL A 1  203 ? 123.292 109.200 168.393 1.00 38.50  ? 168  VAL A CA  1 
ATOM   1274  C  C   . VAL A 1  203 ? 122.236 110.160 167.879 1.00 45.06  ? 168  VAL A C   1 
ATOM   1275  O  O   . VAL A 1  203 ? 121.506 110.778 168.661 1.00 47.86  ? 168  VAL A O   1 
ATOM   1276  C  CB  . VAL A 1  203 ? 122.667 107.823 168.698 1.00 27.76  ? 168  VAL A CB  1 
ATOM   1277  C  CG1 . VAL A 1  203 ? 123.744 106.815 169.004 1.00 36.55  ? 168  VAL A CG1 1 
ATOM   1278  C  CG2 . VAL A 1  203 ? 121.694 107.922 169.848 1.00 39.86  ? 168  VAL A CG2 1 
ATOM   1279  N  N   . TYR A 1  204 ? 122.171 110.304 166.567 1.00 41.68  ? 169  TYR A N   1 
ATOM   1280  C  CA  . TYR A 1  204 ? 121.153 111.127 165.945 1.00 31.91  ? 169  TYR A CA  1 
ATOM   1281  C  C   . TYR A 1  204 ? 120.019 110.252 165.440 1.00 34.75  ? 169  TYR A C   1 
ATOM   1282  O  O   . TYR A 1  204 ? 120.207 109.074 165.133 1.00 47.26  ? 169  TYR A O   1 
ATOM   1283  C  CB  . TYR A 1  204 ? 121.740 111.950 164.804 1.00 31.81  ? 169  TYR A CB  1 
ATOM   1284  C  CG  . TYR A 1  204 ? 122.568 113.110 165.282 1.00 34.74  ? 169  TYR A CG  1 
ATOM   1285  C  CD1 . TYR A 1  204 ? 123.878 112.930 165.681 1.00 31.55  ? 169  TYR A CD1 1 
ATOM   1286  C  CD2 . TYR A 1  204 ? 122.036 114.384 165.340 1.00 39.65  ? 169  TYR A CD2 1 
ATOM   1287  C  CE1 . TYR A 1  204 ? 124.631 113.984 166.123 1.00 35.37  ? 169  TYR A CE1 1 
ATOM   1288  C  CE2 . TYR A 1  204 ? 122.784 115.444 165.775 1.00 38.87  ? 169  TYR A CE2 1 
ATOM   1289  C  CZ  . TYR A 1  204 ? 124.080 115.240 166.168 1.00 37.79  ? 169  TYR A CZ  1 
ATOM   1290  O  OH  . TYR A 1  204 ? 124.834 116.300 166.609 1.00 43.20  ? 169  TYR A OH  1 
ATOM   1291  N  N   . GLU A 1  205 ? 118.831 110.840 165.371 1.00 45.34  ? 170  GLU A N   1 
ATOM   1292  C  CA  . GLU A 1  205 ? 117.648 110.113 164.951 1.00 44.79  ? 170  GLU A CA  1 
ATOM   1293  C  C   . GLU A 1  205 ? 116.689 111.095 164.303 1.00 54.46  ? 170  GLU A C   1 
ATOM   1294  O  O   . GLU A 1  205 ? 116.774 112.305 164.519 1.00 64.90  ? 170  GLU A O   1 
ATOM   1295  C  CB  . GLU A 1  205 ? 116.998 109.398 166.138 1.00 45.55  ? 170  GLU A CB  1 
ATOM   1296  C  CG  . GLU A 1  205 ? 116.009 108.322 165.761 1.00 58.51  ? 170  GLU A CG  1 
ATOM   1297  C  CD  . GLU A 1  205 ? 115.675 107.419 166.928 1.00 66.37  ? 170  GLU A CD  1 
ATOM   1298  O  OE1 . GLU A 1  205 ? 116.484 107.358 167.877 1.00 68.43  ? 170  GLU A OE1 1 
ATOM   1299  O  OE2 . GLU A 1  205 ? 114.606 106.774 166.900 1.00 65.98  ? 170  GLU A OE2 1 
ATOM   1300  N  N   . TRP A 1  206 ? 115.784 110.570 163.488 1.00 40.98  ? 171  TRP A N   1 
ATOM   1301  C  CA  . TRP A 1  206 ? 114.770 111.391 162.848 1.00 38.97  ? 171  TRP A CA  1 
ATOM   1302  C  C   . TRP A 1  206 ? 113.538 111.453 163.738 1.00 46.79  ? 171  TRP A C   1 
ATOM   1303  O  O   . TRP A 1  206 ? 113.110 110.433 164.287 1.00 52.65  ? 171  TRP A O   1 
ATOM   1304  C  CB  . TRP A 1  206 ? 114.419 110.840 161.470 1.00 40.27  ? 171  TRP A CB  1 
ATOM   1305  C  CG  . TRP A 1  206 ? 115.548 110.923 160.502 1.00 36.21  ? 171  TRP A CG  1 
ATOM   1306  C  CD1 . TRP A 1  206 ? 116.264 109.888 159.988 1.00 47.08  ? 171  TRP A CD1 1 
ATOM   1307  C  CD2 . TRP A 1  206 ? 116.101 112.113 159.936 1.00 33.13  ? 171  TRP A CD2 1 
ATOM   1308  N  NE1 . TRP A 1  206 ? 117.227 110.357 159.131 1.00 47.27  ? 171  TRP A NE1 1 
ATOM   1309  C  CE2 . TRP A 1  206 ? 117.150 111.723 159.088 1.00 38.40  ? 171  TRP A CE2 1 
ATOM   1310  C  CE3 . TRP A 1  206 ? 115.815 113.472 160.068 1.00 40.82  ? 171  TRP A CE3 1 
ATOM   1311  C  CZ2 . TRP A 1  206 ? 117.903 112.638 158.368 1.00 40.02  ? 171  TRP A CZ2 1 
ATOM   1312  C  CZ3 . TRP A 1  206 ? 116.564 114.378 159.354 1.00 41.05  ? 171  TRP A CZ3 1 
ATOM   1313  C  CH2 . TRP A 1  206 ? 117.596 113.960 158.516 1.00 39.26  ? 171  TRP A CH2 1 
ATOM   1314  N  N   . THR A 1  207 ? 112.983 112.656 163.892 1.00 50.71  ? 172  THR A N   1 
ATOM   1315  C  CA  . THR A 1  207 ? 111.857 112.855 164.799 1.00 51.01  ? 172  THR A CA  1 
ATOM   1316  C  C   . THR A 1  207 ? 110.648 112.039 164.364 1.00 56.58  ? 172  THR A C   1 
ATOM   1317  O  O   . THR A 1  207 ? 110.196 111.138 165.078 1.00 57.79  ? 172  THR A O   1 
ATOM   1318  C  CB  . THR A 1  207 ? 111.506 114.340 164.869 1.00 53.69  ? 172  THR A CB  1 
ATOM   1319  O  OG1 . THR A 1  207 ? 112.635 115.075 165.349 1.00 63.87  ? 172  THR A OG1 1 
ATOM   1320  C  CG2 . THR A 1  207 ? 110.345 114.559 165.809 1.00 53.78  ? 172  THR A CG2 1 
ATOM   1321  N  N   . ARG A 1  208 ? 110.109 112.345 163.194 1.00 69.09  ? 173  ARG A N   1 
ATOM   1322  C  CA  . ARG A 1  208 ? 109.000 111.602 162.624 1.00 66.53  ? 173  ARG A CA  1 
ATOM   1323  C  C   . ARG A 1  208 ? 109.553 110.424 161.827 1.00 68.69  ? 173  ARG A C   1 
ATOM   1324  O  O   . ARG A 1  208 ? 110.713 110.036 161.979 1.00 74.58  ? 173  ARG A O   1 
ATOM   1325  C  CB  . ARG A 1  208 ? 108.132 112.526 161.775 1.00 66.80  ? 173  ARG A CB  1 
ATOM   1326  C  CG  . ARG A 1  208 ? 107.482 113.637 162.576 1.00 70.04  ? 173  ARG A CG  1 
ATOM   1327  C  CD  . ARG A 1  208 ? 106.727 114.604 161.692 1.00 72.06  ? 173  ARG A CD  1 
ATOM   1328  N  NE  . ARG A 1  208 ? 107.618 115.402 160.860 1.00 78.40  ? 173  ARG A NE  1 
ATOM   1329  C  CZ  . ARG A 1  208 ? 108.234 116.503 161.267 1.00 74.94  ? 173  ARG A CZ  1 
ATOM   1330  N  NH1 . ARG A 1  208 ? 108.110 116.947 162.507 1.00 68.42  ? 173  ARG A NH1 1 
ATOM   1331  N  NH2 . ARG A 1  208 ? 108.992 117.178 160.407 1.00 73.82  ? 173  ARG A NH2 1 
ATOM   1332  N  N   . GLU A 1  209 ? 108.718 109.818 160.991 1.00 76.04  ? 174  GLU A N   1 
ATOM   1333  C  CA  . GLU A 1  209 ? 109.221 108.837 160.050 1.00 76.28  ? 174  GLU A CA  1 
ATOM   1334  C  C   . GLU A 1  209 ? 110.276 109.494 159.163 1.00 75.16  ? 174  GLU A C   1 
ATOM   1335  O  O   . GLU A 1  209 ? 110.162 110.678 158.831 1.00 73.29  ? 174  GLU A O   1 
ATOM   1336  C  CB  . GLU A 1  209 ? 108.086 108.285 159.194 1.00 76.98  ? 174  GLU A CB  1 
ATOM   1337  C  CG  . GLU A 1  209 ? 106.793 108.079 159.957 1.00 79.25  ? 174  GLU A CG  1 
ATOM   1338  C  CD  . GLU A 1  209 ? 105.595 107.959 159.040 1.00 83.36  ? 174  GLU A CD  1 
ATOM   1339  O  OE1 . GLU A 1  209 ? 105.794 107.789 157.819 1.00 83.92  ? 174  GLU A OE1 1 
ATOM   1340  O  OE2 . GLU A 1  209 ? 104.453 108.044 159.538 1.00 81.76  ? 174  GLU A OE2 1 
ATOM   1341  N  N   . PRO A 1  210 ? 111.323 108.758 158.783 1.00 65.32  ? 175  PRO A N   1 
ATOM   1342  C  CA  . PRO A 1  210 ? 112.420 109.393 158.035 1.00 61.72  ? 175  PRO A CA  1 
ATOM   1343  C  C   . PRO A 1  210 ? 111.967 110.105 156.775 1.00 63.77  ? 175  PRO A C   1 
ATOM   1344  O  O   . PRO A 1  210 ? 112.483 111.184 156.465 1.00 70.77  ? 175  PRO A O   1 
ATOM   1345  C  CB  . PRO A 1  210 ? 113.347 108.212 157.724 1.00 60.22  ? 175  PRO A CB  1 
ATOM   1346  C  CG  . PRO A 1  210 ? 113.090 107.251 158.826 1.00 59.27  ? 175  PRO A CG  1 
ATOM   1347  C  CD  . PRO A 1  210 ? 111.625 107.357 159.118 1.00 66.54  ? 175  PRO A CD  1 
ATOM   1348  N  N   . ALA A 1  211 ? 111.001 109.548 156.048 1.00 61.47  ? 176  ALA A N   1 
ATOM   1349  C  CA  . ALA A 1  211 ? 110.501 110.228 154.862 1.00 62.73  ? 176  ALA A CA  1 
ATOM   1350  C  C   . ALA A 1  211 ? 109.733 111.496 155.203 1.00 70.48  ? 176  ALA A C   1 
ATOM   1351  O  O   . ALA A 1  211 ? 109.589 112.368 154.341 1.00 71.14  ? 176  ALA A O   1 
ATOM   1352  C  CB  . ALA A 1  211 ? 109.614 109.288 154.049 1.00 68.50  ? 176  ALA A CB  1 
ATOM   1353  N  N   . ARG A 1  212 ? 109.239 111.621 156.432 1.00 71.83  ? 177  ARG A N   1 
ATOM   1354  C  CA  . ARG A 1  212 ? 108.450 112.773 156.842 1.00 69.22  ? 177  ARG A CA  1 
ATOM   1355  C  C   . ARG A 1  212 ? 109.216 113.741 157.730 1.00 66.98  ? 177  ARG A C   1 
ATOM   1356  O  O   . ARG A 1  212 ? 108.662 114.771 158.118 1.00 69.37  ? 177  ARG A O   1 
ATOM   1357  C  CB  . ARG A 1  212 ? 107.182 112.308 157.563 1.00 69.37  ? 177  ARG A CB  1 
ATOM   1358  C  CG  . ARG A 1  212 ? 106.223 111.544 156.675 1.00 68.02  ? 177  ARG A CG  1 
ATOM   1359  C  CD  . ARG A 1  212 ? 105.048 111.006 157.467 1.00 69.75  ? 177  ARG A CD  1 
ATOM   1360  N  NE  . ARG A 1  212 ? 104.183 110.164 156.649 1.00 77.77  ? 177  ARG A NE  1 
ATOM   1361  C  CZ  . ARG A 1  212 ? 103.170 109.449 157.121 1.00 79.17  ? 177  ARG A CZ  1 
ATOM   1362  N  NH1 . ARG A 1  212 ? 102.868 109.446 158.408 1.00 77.90  ? 177  ARG A NH1 1 
ATOM   1363  N  NH2 . ARG A 1  212 ? 102.446 108.717 156.281 1.00 74.28  ? 177  ARG A NH2 1 
ATOM   1364  N  N   . SER A 1  213 ? 110.469 113.444 158.057 1.00 54.85  ? 178  SER A N   1 
ATOM   1365  C  CA  . SER A 1  213 ? 111.267 114.314 158.907 1.00 46.81  ? 178  SER A CA  1 
ATOM   1366  C  C   . SER A 1  213 ? 112.127 115.290 158.117 1.00 47.08  ? 178  SER A C   1 
ATOM   1367  O  O   . SER A 1  213 ? 112.906 116.032 158.719 1.00 49.71  ? 178  SER A O   1 
ATOM   1368  C  CB  . SER A 1  213 ? 112.145 113.474 159.833 1.00 49.57  ? 178  SER A CB  1 
ATOM   1369  O  OG  . SER A 1  213 ? 112.882 112.522 159.093 1.00 64.38  ? 178  SER A OG  1 
ATOM   1370  N  N   . VAL A 1  214 ? 112.017 115.300 156.793 1.00 42.65  ? 179  VAL A N   1 
ATOM   1371  C  CA  . VAL A 1  214 ? 112.617 116.330 155.955 1.00 36.90  ? 179  VAL A CA  1 
ATOM   1372  C  C   . VAL A 1  214 ? 111.529 116.856 155.034 1.00 48.66  ? 179  VAL A C   1 
ATOM   1373  O  O   . VAL A 1  214 ? 111.002 116.108 154.203 1.00 54.87  ? 179  VAL A O   1 
ATOM   1374  C  CB  . VAL A 1  214 ? 113.810 115.802 155.143 1.00 35.30  ? 179  VAL A CB  1 
ATOM   1375  C  CG1 . VAL A 1  214 ? 114.226 116.814 154.099 1.00 41.96  ? 179  VAL A CG1 1 
ATOM   1376  C  CG2 . VAL A 1  214 ? 114.971 115.493 156.061 1.00 34.80  ? 179  VAL A CG2 1 
ATOM   1377  N  N   . VAL A 1  215 ? 111.196 118.135 155.175 1.00 49.00  ? 180  VAL A N   1 
ATOM   1378  C  CA  . VAL A 1  215 ? 110.078 118.750 154.473 1.00 40.33  ? 180  VAL A CA  1 
ATOM   1379  C  C   . VAL A 1  215 ? 110.603 119.905 153.634 1.00 45.61  ? 180  VAL A C   1 
ATOM   1380  O  O   . VAL A 1  215 ? 111.390 120.722 154.121 1.00 49.98  ? 180  VAL A O   1 
ATOM   1381  C  CB  . VAL A 1  215 ? 108.998 119.237 155.454 1.00 42.05  ? 180  VAL A CB  1 
ATOM   1382  C  CG1 . VAL A 1  215 ? 107.876 119.921 154.709 1.00 46.54  ? 180  VAL A CG1 1 
ATOM   1383  C  CG2 . VAL A 1  215 ? 108.465 118.078 156.268 1.00 44.07  ? 180  VAL A CG2 1 
ATOM   1384  N  N   . VAL A 1  216 ? 110.169 119.968 152.379 1.00 50.93  ? 181  VAL A N   1 
ATOM   1385  C  CA  . VAL A 1  216 ? 110.546 121.030 151.454 1.00 46.79  ? 181  VAL A CA  1 
ATOM   1386  C  C   . VAL A 1  216 ? 109.347 121.945 151.266 1.00 54.17  ? 181  VAL A C   1 
ATOM   1387  O  O   . VAL A 1  216 ? 108.248 121.480 150.943 1.00 59.25  ? 181  VAL A O   1 
ATOM   1388  C  CB  . VAL A 1  216 ? 111.015 120.461 150.105 1.00 45.40  ? 181  VAL A CB  1 
ATOM   1389  C  CG1 . VAL A 1  216 ? 111.418 121.583 149.173 1.00 46.15  ? 181  VAL A CG1 1 
ATOM   1390  C  CG2 . VAL A 1  216 ? 112.163 119.501 150.310 1.00 46.41  ? 181  VAL A CG2 1 
ATOM   1391  N  N   . ALA A 1  217 ? 109.553 123.241 151.479 1.00 65.90  ? 182  ALA A N   1 
ATOM   1392  C  CA  . ALA A 1  217 ? 108.487 124.210 151.275 1.00 64.55  ? 182  ALA A CA  1 
ATOM   1393  C  C   . ALA A 1  217 ? 108.172 124.348 149.792 1.00 74.65  ? 182  ALA A C   1 
ATOM   1394  O  O   . ALA A 1  217 ? 109.072 124.401 148.951 1.00 76.18  ? 182  ALA A O   1 
ATOM   1395  C  CB  . ALA A 1  217 ? 108.883 125.563 151.858 1.00 59.80  ? 182  ALA A CB  1 
ATOM   1396  N  N   . GLU A 1  218 ? 106.878 124.411 149.473 1.00 88.21  ? 183  GLU A N   1 
ATOM   1397  C  CA  . GLU A 1  218 ? 106.464 124.434 148.074 1.00 87.60  ? 183  GLU A CA  1 
ATOM   1398  C  C   . GLU A 1  218 ? 106.897 125.718 147.378 1.00 86.96  ? 183  GLU A C   1 
ATOM   1399  O  O   . GLU A 1  218 ? 107.333 125.687 146.222 1.00 86.87  ? 183  GLU A O   1 
ATOM   1400  C  CB  . GLU A 1  218 ? 104.952 124.250 147.975 1.00 85.45  ? 183  GLU A CB  1 
ATOM   1401  C  CG  . GLU A 1  218 ? 104.475 122.899 148.477 1.00 90.09  ? 183  GLU A CG  1 
ATOM   1402  C  CD  . GLU A 1  218 ? 103.000 122.667 148.229 1.00 93.31  ? 183  GLU A CD  1 
ATOM   1403  O  OE1 . GLU A 1  218 ? 102.311 123.616 147.800 1.00 93.71  ? 183  GLU A OE1 1 
ATOM   1404  O  OE2 . GLU A 1  218 ? 102.531 121.533 148.460 1.00 91.24  ? 183  GLU A OE2 1 
ATOM   1405  N  N   . ASP A 1  219 ? 106.782 126.857 148.061 1.00 87.61  ? 184  ASP A N   1 
ATOM   1406  C  CA  . ASP A 1  219 ? 107.125 128.125 147.428 1.00 88.48  ? 184  ASP A CA  1 
ATOM   1407  C  C   . ASP A 1  219 ? 108.630 128.308 147.297 1.00 88.45  ? 184  ASP A C   1 
ATOM   1408  O  O   . ASP A 1  219 ? 109.092 128.955 146.352 1.00 87.66  ? 184  ASP A O   1 
ATOM   1409  C  CB  . ASP A 1  219 ? 106.521 129.283 148.219 1.00 91.30  ? 184  ASP A CB  1 
ATOM   1410  C  CG  . ASP A 1  219 ? 105.008 129.268 148.209 1.00 94.72  ? 184  ASP A CG  1 
ATOM   1411  O  OD1 . ASP A 1  219 ? 104.422 129.017 147.135 1.00 92.90  ? 184  ASP A OD1 1 
ATOM   1412  O  OD2 . ASP A 1  219 ? 104.403 129.502 149.275 1.00 94.17  ? 184  ASP A OD2 1 
ATOM   1413  N  N   . GLY A 1  220 ? 109.405 127.752 148.223 1.00 78.08  ? 185  GLY A N   1 
ATOM   1414  C  CA  . GLY A 1  220 ? 110.837 127.968 148.223 1.00 74.16  ? 185  GLY A CA  1 
ATOM   1415  C  C   . GLY A 1  220 ? 111.605 126.985 147.367 1.00 77.85  ? 185  GLY A C   1 
ATOM   1416  O  O   . GLY A 1  220 ? 111.888 125.862 147.793 1.00 77.69  ? 185  GLY A O   1 
ATOM   1417  N  N   . SER A 1  221 ? 111.954 127.404 146.153 1.00 67.29  ? 186  SER A N   1 
ATOM   1418  C  CA  . SER A 1  221 ? 112.757 126.578 145.256 1.00 63.98  ? 186  SER A CA  1 
ATOM   1419  C  C   . SER A 1  221 ? 113.538 127.526 144.354 1.00 63.55  ? 186  SER A C   1 
ATOM   1420  O  O   . SER A 1  221 ? 113.010 127.997 143.344 1.00 66.35  ? 186  SER A O   1 
ATOM   1421  C  CB  . SER A 1  221 ? 111.887 125.630 144.447 1.00 64.60  ? 186  SER A CB  1 
ATOM   1422  O  OG  . SER A 1  221 ? 112.649 124.991 143.440 1.00 69.41  ? 186  SER A OG  1 
ATOM   1423  N  N   . ARG A 1  222 ? 114.784 127.799 144.721 1.00 60.91  ? 187  ARG A N   1 
ATOM   1424  C  CA  . ARG A 1  222 ? 115.627 128.686 143.926 1.00 56.11  ? 187  ARG A CA  1 
ATOM   1425  C  C   . ARG A 1  222 ? 116.442 127.905 142.902 1.00 55.21  ? 187  ARG A C   1 
ATOM   1426  O  O   . ARG A 1  222 ? 117.651 128.072 142.780 1.00 63.01  ? 187  ARG A O   1 
ATOM   1427  C  CB  . ARG A 1  222 ? 116.531 129.495 144.845 1.00 58.36  ? 187  ARG A CB  1 
ATOM   1428  C  CG  . ARG A 1  222 ? 115.791 130.255 145.929 1.00 58.14  ? 187  ARG A CG  1 
ATOM   1429  C  CD  . ARG A 1  222 ? 116.745 130.762 146.988 1.00 61.13  ? 187  ARG A CD  1 
ATOM   1430  N  NE  . ARG A 1  222 ? 116.055 131.478 148.052 1.00 62.47  ? 187  ARG A NE  1 
ATOM   1431  C  CZ  . ARG A 1  222 ? 116.639 131.910 149.160 1.00 65.47  ? 187  ARG A CZ  1 
ATOM   1432  N  NH1 . ARG A 1  222 ? 117.925 131.707 149.386 1.00 62.18  ? 187  ARG A NH1 1 
ATOM   1433  N  NH2 . ARG A 1  222 ? 115.913 132.557 150.066 1.00 65.78  ? 187  ARG A NH2 1 
ATOM   1434  N  N   . LEU A 1  223 ? 115.770 127.055 142.137 1.00 56.92  ? 188  LEU A N   1 
ATOM   1435  C  CA  . LEU A 1  223 ? 116.404 126.255 141.101 1.00 59.17  ? 188  LEU A CA  1 
ATOM   1436  C  C   . LEU A 1  223 ? 116.091 126.863 139.746 1.00 60.55  ? 188  LEU A C   1 
ATOM   1437  O  O   . LEU A 1  223 ? 114.923 127.100 139.423 1.00 62.29  ? 188  LEU A O   1 
ATOM   1438  C  CB  . LEU A 1  223 ? 115.926 124.804 141.150 1.00 60.55  ? 188  LEU A CB  1 
ATOM   1439  C  CG  . LEU A 1  223 ? 116.498 123.916 142.251 1.00 52.41  ? 188  LEU A CG  1 
ATOM   1440  C  CD1 . LEU A 1  223 ? 115.943 122.516 142.136 1.00 54.94  ? 188  LEU A CD1 1 
ATOM   1441  C  CD2 . LEU A 1  223 ? 118.005 123.892 142.171 1.00 56.99  ? 188  LEU A CD2 1 
ATOM   1442  N  N   . ASN A 1  224 ? 117.133 127.126 138.961 1.00 59.74  ? 189  ASN A N   1 
ATOM   1443  C  CA  . ASN A 1  224 ? 116.971 127.687 137.627 1.00 60.02  ? 189  ASN A CA  1 
ATOM   1444  C  C   . ASN A 1  224 ? 116.924 126.599 136.563 1.00 64.21  ? 189  ASN A C   1 
ATOM   1445  O  O   . ASN A 1  224 ? 115.939 126.487 135.830 1.00 66.72  ? 189  ASN A O   1 
ATOM   1446  C  CB  . ASN A 1  224 ? 118.101 128.679 137.334 1.00 61.52  ? 189  ASN A CB  1 
ATOM   1447  C  CG  . ASN A 1  224 ? 118.040 129.904 138.217 1.00 67.47  ? 189  ASN A CG  1 
ATOM   1448  O  OD1 . ASN A 1  224 ? 116.960 130.400 138.534 1.00 66.90  ? 189  ASN A OD1 1 
ATOM   1449  N  ND2 . ASN A 1  224 ? 119.201 130.400 138.623 1.00 59.82  ? 189  ASN A ND2 1 
ATOM   1450  N  N   . GLN A 1  225 ? 117.970 125.780 136.477 1.00 67.54  ? 190  GLN A N   1 
ATOM   1451  C  CA  . GLN A 1  225 ? 118.104 124.786 135.421 1.00 63.79  ? 190  GLN A CA  1 
ATOM   1452  C  C   . GLN A 1  225 ? 117.999 123.359 135.939 1.00 59.37  ? 190  GLN A C   1 
ATOM   1453  O  O   . GLN A 1  225 ? 118.509 122.436 135.302 1.00 63.34  ? 190  GLN A O   1 
ATOM   1454  C  CB  . GLN A 1  225 ? 119.428 124.979 134.688 1.00 64.30  ? 190  GLN A CB  1 
ATOM   1455  C  CG  . GLN A 1  225 ? 120.623 125.010 135.613 1.00 68.86  ? 190  GLN A CG  1 
ATOM   1456  C  CD  . GLN A 1  225 ? 121.932 125.000 134.864 1.00 74.23  ? 190  GLN A CD  1 
ATOM   1457  O  OE1 . GLN A 1  225 ? 121.996 124.578 133.711 1.00 72.55  ? 190  GLN A OE1 1 
ATOM   1458  N  NE2 . GLN A 1  225 ? 122.989 125.466 135.517 1.00 74.02  ? 190  GLN A NE2 1 
ATOM   1459  N  N   . TYR A 1  226 ? 117.352 123.158 137.081 1.00 57.67  ? 191  TYR A N   1 
ATOM   1460  C  CA  . TYR A 1  226 ? 117.177 121.835 137.654 1.00 57.49  ? 191  TYR A CA  1 
ATOM   1461  C  C   . TYR A 1  226 ? 115.734 121.651 138.091 1.00 60.30  ? 191  TYR A C   1 
ATOM   1462  O  O   . TYR A 1  226 ? 114.976 122.612 138.232 1.00 63.70  ? 191  TYR A O   1 
ATOM   1463  C  CB  . TYR A 1  226 ? 118.105 121.603 138.847 1.00 56.25  ? 191  TYR A CB  1 
ATOM   1464  C  CG  . TYR A 1  226 ? 119.519 121.254 138.471 1.00 61.59  ? 191  TYR A CG  1 
ATOM   1465  C  CD1 . TYR A 1  226 ? 119.885 119.942 138.224 1.00 59.38  ? 191  TYR A CD1 1 
ATOM   1466  C  CD2 . TYR A 1  226 ? 120.493 122.232 138.375 1.00 62.47  ? 191  TYR A CD2 1 
ATOM   1467  C  CE1 . TYR A 1  226 ? 121.174 119.615 137.889 1.00 55.08  ? 191  TYR A CE1 1 
ATOM   1468  C  CE2 . TYR A 1  226 ? 121.786 121.914 138.042 1.00 60.89  ? 191  TYR A CE2 1 
ATOM   1469  C  CZ  . TYR A 1  226 ? 122.120 120.604 137.799 1.00 61.74  ? 191  TYR A CZ  1 
ATOM   1470  O  OH  . TYR A 1  226 ? 123.411 120.281 137.463 1.00 69.96  ? 191  TYR A OH  1 
ATOM   1471  N  N   . ASP A 1  227 ? 115.358 120.392 138.282 1.00 56.12  ? 192  ASP A N   1 
ATOM   1472  C  CA  . ASP A 1  227 ? 114.050 120.029 138.806 1.00 56.48  ? 192  ASP A CA  1 
ATOM   1473  C  C   . ASP A 1  227 ? 114.262 119.117 140.001 1.00 61.07  ? 192  ASP A C   1 
ATOM   1474  O  O   . ASP A 1  227 ? 114.934 118.089 139.883 1.00 71.13  ? 192  ASP A O   1 
ATOM   1475  C  CB  . ASP A 1  227 ? 113.205 119.335 137.737 1.00 61.53  ? 192  ASP A CB  1 
ATOM   1476  C  CG  . ASP A 1  227 ? 111.785 119.080 138.191 1.00 71.84  ? 192  ASP A CG  1 
ATOM   1477  O  OD1 . ASP A 1  227 ? 111.361 119.683 139.199 1.00 69.49  ? 192  ASP A OD1 1 
ATOM   1478  O  OD2 . ASP A 1  227 ? 111.091 118.271 137.540 1.00 74.92  ? 192  ASP A OD2 1 
ATOM   1479  N  N   . LEU A 1  228 ? 113.697 119.486 141.145 1.00 48.22  ? 193  LEU A N   1 
ATOM   1480  C  CA  . LEU A 1  228 ? 113.818 118.674 142.352 1.00 43.13  ? 193  LEU A CA  1 
ATOM   1481  C  C   . LEU A 1  228 ? 112.774 117.570 142.288 1.00 50.25  ? 193  LEU A C   1 
ATOM   1482  O  O   . LEU A 1  228 ? 111.590 117.800 142.539 1.00 55.32  ? 193  LEU A O   1 
ATOM   1483  C  CB  . LEU A 1  228 ? 113.647 119.530 143.600 1.00 49.64  ? 193  LEU A CB  1 
ATOM   1484  C  CG  . LEU A 1  228 ? 113.679 118.779 144.929 1.00 47.16  ? 193  LEU A CG  1 
ATOM   1485  C  CD1 . LEU A 1  228 ? 114.950 117.982 145.048 1.00 40.51  ? 193  LEU A CD1 1 
ATOM   1486  C  CD2 . LEU A 1  228 ? 113.556 119.746 146.087 1.00 51.71  ? 193  LEU A CD2 1 
ATOM   1487  N  N   . LEU A 1  229 ? 113.212 116.361 141.938 1.00 48.76  ? 194  LEU A N   1 
ATOM   1488  C  CA  . LEU A 1  229 ? 112.280 115.244 141.841 1.00 45.92  ? 194  LEU A CA  1 
ATOM   1489  C  C   . LEU A 1  229 ? 111.810 114.795 143.217 1.00 51.17  ? 194  LEU A C   1 
ATOM   1490  O  O   . LEU A 1  229 ? 110.627 114.493 143.408 1.00 54.26  ? 194  LEU A O   1 
ATOM   1491  C  CB  . LEU A 1  229 ? 112.933 114.088 141.090 1.00 42.47  ? 194  LEU A CB  1 
ATOM   1492  C  CG  . LEU A 1  229 ? 113.448 114.426 139.693 1.00 46.65  ? 194  LEU A CG  1 
ATOM   1493  C  CD1 . LEU A 1  229 ? 113.947 113.176 139.006 1.00 50.85  ? 194  LEU A CD1 1 
ATOM   1494  C  CD2 . LEU A 1  229 ? 112.358 115.085 138.875 1.00 52.15  ? 194  LEU A CD2 1 
ATOM   1495  N  N   . GLY A 1  230 ? 112.714 114.752 144.186 1.00 46.04  ? 195  GLY A N   1 
ATOM   1496  C  CA  . GLY A 1  230 ? 112.358 114.314 145.517 1.00 36.67  ? 195  GLY A CA  1 
ATOM   1497  C  C   . GLY A 1  230 ? 113.601 114.193 146.371 1.00 42.91  ? 195  GLY A C   1 
ATOM   1498  O  O   . GLY A 1  230 ? 114.680 114.651 145.995 1.00 49.21  ? 195  GLY A O   1 
ATOM   1499  N  N   . GLN A 1  231 ? 113.427 113.575 147.533 1.00 42.90  ? 196  GLN A N   1 
ATOM   1500  C  CA  . GLN A 1  231 ? 114.544 113.335 148.430 1.00 36.68  ? 196  GLN A CA  1 
ATOM   1501  C  C   . GLN A 1  231 ? 114.349 112.010 149.144 1.00 40.45  ? 196  GLN A C   1 
ATOM   1502  O  O   . GLN A 1  231 ? 113.224 111.638 149.485 1.00 53.14  ? 196  GLN A O   1 
ATOM   1503  C  CB  . GLN A 1  231 ? 114.706 114.465 149.457 1.00 40.71  ? 196  GLN A CB  1 
ATOM   1504  C  CG  . GLN A 1  231 ? 113.527 114.660 150.387 1.00 45.03  ? 196  GLN A CG  1 
ATOM   1505  C  CD  . GLN A 1  231 ? 112.490 115.602 149.823 1.00 52.86  ? 196  GLN A CD  1 
ATOM   1506  O  OE1 . GLN A 1  231 ? 112.602 116.056 148.687 1.00 58.27  ? 196  GLN A OE1 1 
ATOM   1507  N  NE2 . GLN A 1  231 ? 111.475 115.907 150.617 1.00 52.89  ? 196  GLN A NE2 1 
ATOM   1508  N  N   . THR A 1  232 ? 115.449 111.299 149.355 1.00 33.45  ? 197  THR A N   1 
ATOM   1509  C  CA  . THR A 1  232 ? 115.462 110.079 150.145 1.00 37.06  ? 197  THR A CA  1 
ATOM   1510  C  C   . THR A 1  232 ? 116.262 110.328 151.412 1.00 41.42  ? 197  THR A C   1 
ATOM   1511  O  O   . THR A 1  232 ? 117.384 110.839 151.352 1.00 55.01  ? 197  THR A O   1 
ATOM   1512  C  CB  . THR A 1  232 ? 116.056 108.907 149.364 1.00 40.30  ? 197  THR A CB  1 
ATOM   1513  O  OG1 . THR A 1  232 ? 117.175 109.361 148.595 1.00 49.34  ? 197  THR A OG1 1 
ATOM   1514  C  CG2 . THR A 1  232 ? 115.018 108.303 148.439 1.00 43.52  ? 197  THR A CG2 1 
ATOM   1515  N  N   . VAL A 1  233 ? 115.685 109.963 152.548 1.00 37.84  ? 198  VAL A N   1 
ATOM   1516  C  CA  . VAL A 1  233 ? 116.264 110.220 153.858 1.00 38.25  ? 198  VAL A CA  1 
ATOM   1517  C  C   . VAL A 1  233 ? 116.825 108.913 154.394 1.00 42.87  ? 198  VAL A C   1 
ATOM   1518  O  O   . VAL A 1  233 ? 116.138 107.886 154.380 1.00 52.17  ? 198  VAL A O   1 
ATOM   1519  C  CB  . VAL A 1  233 ? 115.221 110.811 154.815 1.00 39.99  ? 198  VAL A CB  1 
ATOM   1520  C  CG1 . VAL A 1  233 ? 115.794 110.934 156.192 1.00 38.75  ? 198  VAL A CG1 1 
ATOM   1521  C  CG2 . VAL A 1  233 ? 114.752 112.155 154.308 1.00 37.78  ? 198  VAL A CG2 1 
ATOM   1522  N  N   . ASP A 1  234 ? 118.067 108.950 154.866 1.00 47.08  ? 199  ASP A N   1 
ATOM   1523  C  CA  . ASP A 1  234 ? 118.760 107.736 155.262 1.00 41.38  ? 199  ASP A CA  1 
ATOM   1524  C  C   . ASP A 1  234 ? 119.661 108.032 156.450 1.00 46.13  ? 199  ASP A C   1 
ATOM   1525  O  O   . ASP A 1  234 ? 119.904 109.186 156.803 1.00 59.36  ? 199  ASP A O   1 
ATOM   1526  C  CB  . ASP A 1  234 ? 119.570 107.162 154.099 1.00 46.84  ? 199  ASP A CB  1 
ATOM   1527  C  CG  . ASP A 1  234 ? 119.809 105.676 154.234 1.00 60.44  ? 199  ASP A CG  1 
ATOM   1528  O  OD1 . ASP A 1  234 ? 119.835 105.178 155.378 1.00 65.06  ? 199  ASP A OD1 1 
ATOM   1529  O  OD2 . ASP A 1  234 ? 119.968 105.005 153.195 1.00 61.61  ? 199  ASP A OD2 1 
ATOM   1530  N  N   . SER A 1  235 ? 120.150 106.965 157.072 1.00 43.43  ? 200  SER A N   1 
ATOM   1531  C  CA  . SER A 1  235 ? 121.089 107.058 158.177 1.00 39.95  ? 200  SER A CA  1 
ATOM   1532  C  C   . SER A 1  235 ? 122.234 106.085 157.944 1.00 42.07  ? 200  SER A C   1 
ATOM   1533  O  O   . SER A 1  235 ? 122.047 105.011 157.370 1.00 55.66  ? 200  SER A O   1 
ATOM   1534  C  CB  . SER A 1  235 ? 120.417 106.753 159.510 1.00 42.21  ? 200  SER A CB  1 
ATOM   1535  O  OG  . SER A 1  235 ? 119.902 105.434 159.526 1.00 57.74  ? 200  SER A OG  1 
ATOM   1536  N  N   . GLY A 1  236 ? 123.420 106.464 158.398 1.00 30.00  ? 201  GLY A N   1 
ATOM   1537  C  CA  . GLY A 1  236 ? 124.580 105.635 158.158 1.00 33.28  ? 201  GLY A CA  1 
ATOM   1538  C  C   . GLY A 1  236 ? 125.578 105.625 159.293 1.00 37.13  ? 201  GLY A C   1 
ATOM   1539  O  O   . GLY A 1  236 ? 125.228 105.876 160.447 1.00 43.24  ? 201  GLY A O   1 
ATOM   1540  N  N   . ILE A 1  237 ? 126.828 105.326 158.964 1.00 43.20  ? 202  ILE A N   1 
ATOM   1541  C  CA  . ILE A 1  237 ? 127.914 105.244 159.930 1.00 38.69  ? 202  ILE A CA  1 
ATOM   1542  C  C   . ILE A 1  237 ? 129.196 105.611 159.205 1.00 46.68  ? 202  ILE A C   1 
ATOM   1543  O  O   . ILE A 1  237 ? 129.408 105.199 158.063 1.00 55.72  ? 202  ILE A O   1 
ATOM   1544  C  CB  . ILE A 1  237 ? 128.004 103.833 160.552 1.00 33.28  ? 202  ILE A CB  1 
ATOM   1545  C  CG1 . ILE A 1  237 ? 127.095 103.718 161.770 1.00 38.23  ? 202  ILE A CG1 1 
ATOM   1546  C  CG2 . ILE A 1  237 ? 129.429 103.493 160.934 1.00 33.65  ? 202  ILE A CG2 1 
ATOM   1547  C  CD1 . ILE A 1  237 ? 127.580 104.501 162.954 1.00 45.06  ? 202  ILE A CD1 1 
ATOM   1548  N  N   . VAL A 1  238 ? 130.047 106.398 159.854 1.00 40.73  ? 203  VAL A N   1 
ATOM   1549  C  CA  . VAL A 1  238 ? 131.368 106.706 159.326 1.00 37.94  ? 203  VAL A CA  1 
ATOM   1550  C  C   . VAL A 1  238 ? 132.403 106.314 160.368 1.00 39.48  ? 203  VAL A C   1 
ATOM   1551  O  O   . VAL A 1  238 ? 132.166 106.436 161.574 1.00 38.69  ? 203  VAL A O   1 
ATOM   1552  C  CB  . VAL A 1  238 ? 131.514 108.188 158.925 1.00 39.53  ? 203  VAL A CB  1 
ATOM   1553  C  CG1 . VAL A 1  238 ? 131.694 109.075 160.142 1.00 37.59  ? 203  VAL A CG1 1 
ATOM   1554  C  CG2 . VAL A 1  238 ? 132.666 108.355 157.956 1.00 39.07  ? 203  VAL A CG2 1 
ATOM   1555  N  N   . GLN A 1  239 ? 133.532 105.802 159.897 1.00 55.72  ? 204  GLN A N   1 
ATOM   1556  C  CA  . GLN A 1  239 ? 134.640 105.390 160.751 1.00 51.96  ? 204  GLN A CA  1 
ATOM   1557  C  C   . GLN A 1  239 ? 135.833 106.275 160.416 1.00 56.37  ? 204  GLN A C   1 
ATOM   1558  O  O   . GLN A 1  239 ? 136.458 106.111 159.365 1.00 63.93  ? 204  GLN A O   1 
ATOM   1559  C  CB  . GLN A 1  239 ? 134.970 103.919 160.547 1.00 53.20  ? 204  GLN A CB  1 
ATOM   1560  C  CG  . GLN A 1  239 ? 136.104 103.427 161.414 1.00 56.05  ? 204  GLN A CG  1 
ATOM   1561  C  CD  . GLN A 1  239 ? 135.616 102.798 162.695 1.00 63.15  ? 204  GLN A CD  1 
ATOM   1562  O  OE1 . GLN A 1  239 ? 134.590 102.120 162.712 1.00 61.71  ? 204  GLN A OE1 1 
ATOM   1563  N  NE2 . GLN A 1  239 ? 136.349 103.016 163.779 1.00 59.97  ? 204  GLN A NE2 1 
ATOM   1564  N  N   . SER A 1  240 ? 136.143 107.213 161.296 1.00 49.96  ? 205  SER A N   1 
ATOM   1565  C  CA  . SER A 1  240 ? 137.296 108.074 161.118 1.00 53.67  ? 205  SER A CA  1 
ATOM   1566  C  C   . SER A 1  240 ? 138.426 107.591 162.020 1.00 58.16  ? 205  SER A C   1 
ATOM   1567  O  O   . SER A 1  240 ? 138.339 106.536 162.655 1.00 60.96  ? 205  SER A O   1 
ATOM   1568  C  CB  . SER A 1  240 ? 136.920 109.527 161.403 1.00 54.52  ? 205  SER A CB  1 
ATOM   1569  O  OG  . SER A 1  240 ? 136.689 109.730 162.782 1.00 62.04  ? 205  SER A OG  1 
ATOM   1570  N  N   . SER A 1  241 ? 139.507 108.366 162.081 1.00 56.36  ? 206  SER A N   1 
ATOM   1571  C  CA  . SER A 1  241 ? 140.610 108.031 162.970 1.00 60.12  ? 206  SER A CA  1 
ATOM   1572  C  C   . SER A 1  241 ? 140.260 108.232 164.436 1.00 59.03  ? 206  SER A C   1 
ATOM   1573  O  O   . SER A 1  241 ? 141.035 107.816 165.302 1.00 59.18  ? 206  SER A O   1 
ATOM   1574  C  CB  . SER A 1  241 ? 141.842 108.861 162.614 1.00 59.06  ? 206  SER A CB  1 
ATOM   1575  O  OG  . SER A 1  241 ? 141.560 110.246 162.686 1.00 59.11  ? 206  SER A OG  1 
ATOM   1576  N  N   . THR A 1  242 ? 139.121 108.854 164.735 1.00 56.27  ? 207  THR A N   1 
ATOM   1577  C  CA  . THR A 1  242 ? 138.725 109.130 166.105 1.00 56.73  ? 207  THR A CA  1 
ATOM   1578  C  C   . THR A 1  242 ? 137.575 108.264 166.602 1.00 57.11  ? 207  THR A C   1 
ATOM   1579  O  O   . THR A 1  242 ? 137.221 108.361 167.781 1.00 61.91  ? 207  THR A O   1 
ATOM   1580  C  CB  . THR A 1  242 ? 138.345 110.608 166.253 1.00 55.40  ? 207  THR A CB  1 
ATOM   1581  O  OG1 . THR A 1  242 ? 137.266 110.915 165.365 1.00 61.54  ? 207  THR A OG1 1 
ATOM   1582  C  CG2 . THR A 1  242 ? 139.529 111.489 165.908 1.00 53.03  ? 207  THR A CG2 1 
ATOM   1583  N  N   . GLY A 1  243 ? 136.983 107.428 165.753 1.00 46.09  ? 208  GLY A N   1 
ATOM   1584  C  CA  . GLY A 1  243 ? 135.961 106.502 166.183 1.00 44.42  ? 208  GLY A CA  1 
ATOM   1585  C  C   . GLY A 1  243 ? 134.791 106.489 165.234 1.00 48.24  ? 208  GLY A C   1 
ATOM   1586  O  O   . GLY A 1  243 ? 134.810 107.116 164.171 1.00 53.60  ? 208  GLY A O   1 
ATOM   1587  N  N   . GLU A 1  244 ? 133.756 105.745 165.613 1.00 48.35  ? 209  GLU A N   1 
ATOM   1588  C  CA  . GLU A 1  244 ? 132.527 105.699 164.837 1.00 44.59  ? 209  GLU A CA  1 
ATOM   1589  C  C   . GLU A 1  244 ? 131.679 106.934 165.100 1.00 51.85  ? 209  GLU A C   1 
ATOM   1590  O  O   . GLU A 1  244 ? 131.704 107.511 166.189 1.00 57.41  ? 209  GLU A O   1 
ATOM   1591  C  CB  . GLU A 1  244 ? 131.720 104.448 165.173 1.00 45.85  ? 209  GLU A CB  1 
ATOM   1592  C  CG  . GLU A 1  244 ? 132.392 103.156 164.787 1.00 51.76  ? 209  GLU A CG  1 
ATOM   1593  C  CD  . GLU A 1  244 ? 131.471 101.964 164.922 1.00 68.65  ? 209  GLU A CD  1 
ATOM   1594  O  OE1 . GLU A 1  244 ? 130.370 102.123 165.489 1.00 63.13  ? 209  GLU A OE1 1 
ATOM   1595  O  OE2 . GLU A 1  244 ? 131.846 100.867 164.456 1.00 68.64  ? 209  GLU A OE2 1 
ATOM   1596  N  N   . TYR A 1  245 ? 130.914 107.334 164.091 1.00 35.82  ? 210  TYR A N   1 
ATOM   1597  C  CA  . TYR A 1  245 ? 130.038 108.490 164.202 1.00 36.29  ? 210  TYR A CA  1 
ATOM   1598  C  C   . TYR A 1  245 ? 128.770 108.232 163.412 1.00 44.60  ? 210  TYR A C   1 
ATOM   1599  O  O   . TYR A 1  245 ? 128.836 107.904 162.226 1.00 53.38  ? 210  TYR A O   1 
ATOM   1600  C  CB  . TYR A 1  245 ? 130.716 109.760 163.680 1.00 46.98  ? 210  TYR A CB  1 
ATOM   1601  C  CG  . TYR A 1  245 ? 131.908 110.204 164.484 1.00 42.02  ? 210  TYR A CG  1 
ATOM   1602  C  CD1 . TYR A 1  245 ? 131.752 110.989 165.608 1.00 42.77  ? 210  TYR A CD1 1 
ATOM   1603  C  CD2 . TYR A 1  245 ? 133.191 109.846 164.113 1.00 45.77  ? 210  TYR A CD2 1 
ATOM   1604  C  CE1 . TYR A 1  245 ? 132.835 111.398 166.343 1.00 49.24  ? 210  TYR A CE1 1 
ATOM   1605  C  CE2 . TYR A 1  245 ? 134.281 110.251 164.844 1.00 41.67  ? 210  TYR A CE2 1 
ATOM   1606  C  CZ  . TYR A 1  245 ? 134.098 111.027 165.959 1.00 45.42  ? 210  TYR A CZ  1 
ATOM   1607  O  OH  . TYR A 1  245 ? 135.180 111.439 166.697 1.00 50.24  ? 210  TYR A OH  1 
ATOM   1608  N  N   . VAL A 1  246 ? 127.620 108.383 164.064 1.00 36.27  ? 211  VAL A N   1 
ATOM   1609  C  CA  . VAL A 1  246 ? 126.350 108.292 163.360 1.00 31.05  ? 211  VAL A CA  1 
ATOM   1610  C  C   . VAL A 1  246 ? 126.218 109.479 162.419 1.00 36.67  ? 211  VAL A C   1 
ATOM   1611  O  O   . VAL A 1  246 ? 126.485 110.625 162.799 1.00 45.73  ? 211  VAL A O   1 
ATOM   1612  C  CB  . VAL A 1  246 ? 125.185 108.233 164.356 1.00 29.49  ? 211  VAL A CB  1 
ATOM   1613  C  CG1 . VAL A 1  246 ? 123.867 108.233 163.626 1.00 31.27  ? 211  VAL A CG1 1 
ATOM   1614  C  CG2 . VAL A 1  246 ? 125.305 107.002 165.220 1.00 35.96  ? 211  VAL A CG2 1 
ATOM   1615  N  N   . VAL A 1  247 ? 125.822 109.210 161.180 1.00 27.59  ? 212  VAL A N   1 
ATOM   1616  C  CA  . VAL A 1  247 ? 125.698 110.227 160.146 1.00 21.97  ? 212  VAL A CA  1 
ATOM   1617  C  C   . VAL A 1  247 ? 124.275 110.197 159.616 1.00 27.57  ? 212  VAL A C   1 
ATOM   1618  O  O   . VAL A 1  247 ? 123.827 109.174 159.088 1.00 44.47  ? 212  VAL A O   1 
ATOM   1619  C  CB  . VAL A 1  247 ? 126.701 110.002 159.007 1.00 23.13  ? 212  VAL A CB  1 
ATOM   1620  C  CG1 . VAL A 1  247 ? 126.488 111.020 157.911 1.00 23.98  ? 212  VAL A CG1 1 
ATOM   1621  C  CG2 . VAL A 1  247 ? 128.114 110.070 159.529 1.00 28.94  ? 212  VAL A CG2 1 
ATOM   1622  N  N   . MET A 1  248 ? 123.570 111.316 159.748 1.00 29.86  ? 213  MET A N   1 
ATOM   1623  C  CA  . MET A 1  248 ? 122.271 111.488 159.117 1.00 26.34  ? 213  MET A CA  1 
ATOM   1624  C  C   . MET A 1  248 ? 122.478 112.074 157.731 1.00 30.88  ? 213  MET A C   1 
ATOM   1625  O  O   . MET A 1  248 ? 123.175 113.079 157.577 1.00 45.02  ? 213  MET A O   1 
ATOM   1626  C  CB  . MET A 1  248 ? 121.374 112.412 159.935 1.00 32.72  ? 213  MET A CB  1 
ATOM   1627  C  CG  . MET A 1  248 ? 121.231 112.054 161.389 1.00 33.73  ? 213  MET A CG  1 
ATOM   1628  S  SD  . MET A 1  248 ? 119.940 110.843 161.697 1.00 58.81  ? 213  MET A SD  1 
ATOM   1629  C  CE  . MET A 1  248 ? 120.908 109.348 161.774 1.00 40.86  ? 213  MET A CE  1 
ATOM   1630  N  N   . THR A 1  249 ? 121.877 111.450 156.728 1.00 24.42  ? 214  THR A N   1 
ATOM   1631  C  CA  . THR A 1  249 ? 122.037 111.881 155.352 1.00 24.09  ? 214  THR A CA  1 
ATOM   1632  C  C   . THR A 1  249 ? 120.679 112.144 154.726 1.00 30.50  ? 214  THR A C   1 
ATOM   1633  O  O   . THR A 1  249 ? 119.672 111.546 155.109 1.00 39.91  ? 214  THR A O   1 
ATOM   1634  C  CB  . THR A 1  249 ? 122.779 110.840 154.511 1.00 39.40  ? 214  THR A CB  1 
ATOM   1635  O  OG1 . THR A 1  249 ? 121.900 109.748 154.221 1.00 46.04  ? 214  THR A OG1 1 
ATOM   1636  C  CG2 . THR A 1  249 ? 123.987 110.315 155.252 1.00 31.92  ? 214  THR A CG2 1 
ATOM   1637  N  N   . THR A 1  250 ? 120.665 113.058 153.764 1.00 39.11  ? 215  THR A N   1 
ATOM   1638  C  CA  . THR A 1  250 ? 119.497 113.316 152.936 1.00 30.55  ? 215  THR A CA  1 
ATOM   1639  C  C   . THR A 1  250 ? 119.987 113.506 151.514 1.00 38.60  ? 215  THR A C   1 
ATOM   1640  O  O   . THR A 1  250 ? 120.850 114.350 151.265 1.00 52.99  ? 215  THR A O   1 
ATOM   1641  C  CB  . THR A 1  250 ? 118.732 114.553 153.406 1.00 37.39  ? 215  THR A CB  1 
ATOM   1642  O  OG1 . THR A 1  250 ? 118.361 114.393 154.778 1.00 50.46  ? 215  THR A OG1 1 
ATOM   1643  C  CG2 . THR A 1  250 ? 117.486 114.751 152.569 1.00 41.76  ? 215  THR A CG2 1 
ATOM   1644  N  N   . HIS A 1  251 ? 119.459 112.722 150.591 1.00 34.78  ? 216  HIS A N   1 
ATOM   1645  C  CA  . HIS A 1  251 ? 119.844 112.813 149.193 1.00 35.80  ? 216  HIS A CA  1 
ATOM   1646  C  C   . HIS A 1  251 ? 118.721 113.476 148.415 1.00 34.84  ? 216  HIS A C   1 
ATOM   1647  O  O   . HIS A 1  251 ? 117.602 112.963 148.380 1.00 52.13  ? 216  HIS A O   1 
ATOM   1648  C  CB  . HIS A 1  251 ? 120.154 111.433 148.623 1.00 41.53  ? 216  HIS A CB  1 
ATOM   1649  C  CG  . HIS A 1  251 ? 121.418 110.840 149.152 1.00 49.06  ? 216  HIS A CG  1 
ATOM   1650  N  ND1 . HIS A 1  251 ? 122.593 110.840 148.436 1.00 52.24  ? 216  HIS A ND1 1 
ATOM   1651  C  CD2 . HIS A 1  251 ? 121.696 110.241 150.332 1.00 44.13  ? 216  HIS A CD2 1 
ATOM   1652  C  CE1 . HIS A 1  251 ? 123.540 110.259 149.149 1.00 51.36  ? 216  HIS A CE1 1 
ATOM   1653  N  NE2 . HIS A 1  251 ? 123.022 109.887 150.304 1.00 51.63  ? 216  HIS A NE2 1 
ATOM   1654  N  N   . PHE A 1  252 ? 119.023 114.609 147.798 1.00 32.31  ? 217  PHE A N   1 
ATOM   1655  C  CA  . PHE A 1  252 ? 118.076 115.320 146.957 1.00 42.54  ? 217  PHE A CA  1 
ATOM   1656  C  C   . PHE A 1  252 ? 118.324 114.929 145.511 1.00 39.92  ? 217  PHE A C   1 
ATOM   1657  O  O   . PHE A 1  252 ? 119.462 114.980 145.037 1.00 48.28  ? 217  PHE A O   1 
ATOM   1658  C  CB  . PHE A 1  252 ? 118.211 116.829 147.141 1.00 44.13  ? 217  PHE A CB  1 
ATOM   1659  C  CG  . PHE A 1  252 ? 117.920 117.287 148.535 1.00 43.87  ? 217  PHE A CG  1 
ATOM   1660  C  CD1 . PHE A 1  252 ? 116.632 117.605 148.915 1.00 40.13  ? 217  PHE A CD1 1 
ATOM   1661  C  CD2 . PHE A 1  252 ? 118.929 117.379 149.470 1.00 41.91  ? 217  PHE A CD2 1 
ATOM   1662  C  CE1 . PHE A 1  252 ? 116.360 118.019 150.194 1.00 39.46  ? 217  PHE A CE1 1 
ATOM   1663  C  CE2 . PHE A 1  252 ? 118.661 117.793 150.752 1.00 40.61  ? 217  PHE A CE2 1 
ATOM   1664  C  CZ  . PHE A 1  252 ? 117.374 118.113 151.114 1.00 41.60  ? 217  PHE A CZ  1 
ATOM   1665  N  N   . HIS A 1  253 ? 117.265 114.536 144.820 1.00 33.65  ? 218  HIS A N   1 
ATOM   1666  C  CA  . HIS A 1  253 ? 117.374 113.948 143.491 1.00 42.48  ? 218  HIS A CA  1 
ATOM   1667  C  C   . HIS A 1  253 ? 117.010 115.008 142.461 1.00 39.30  ? 218  HIS A C   1 
ATOM   1668  O  O   . HIS A 1  253 ? 115.837 115.202 142.136 1.00 41.61  ? 218  HIS A O   1 
ATOM   1669  C  CB  . HIS A 1  253 ? 116.494 112.710 143.395 1.00 33.70  ? 218  HIS A CB  1 
ATOM   1670  C  CG  . HIS A 1  253 ? 116.736 111.731 144.497 1.00 36.31  ? 218  HIS A CG  1 
ATOM   1671  N  ND1 . HIS A 1  253 ? 117.951 111.112 144.686 1.00 36.43  ? 218  HIS A ND1 1 
ATOM   1672  C  CD2 . HIS A 1  253 ? 115.928 111.279 145.483 1.00 46.02  ? 218  HIS A CD2 1 
ATOM   1673  C  CE1 . HIS A 1  253 ? 117.880 110.316 145.736 1.00 44.03  ? 218  HIS A CE1 1 
ATOM   1674  N  NE2 . HIS A 1  253 ? 116.662 110.398 146.238 1.00 51.92  ? 218  HIS A NE2 1 
ATOM   1675  N  N   . LEU A 1  254 ? 118.025 115.693 141.952 1.00 39.59  ? 219  LEU A N   1 
ATOM   1676  C  CA  . LEU A 1  254 ? 117.842 116.745 140.970 1.00 43.33  ? 219  LEU A CA  1 
ATOM   1677  C  C   . LEU A 1  254 ? 117.957 116.182 139.565 1.00 43.23  ? 219  LEU A C   1 
ATOM   1678  O  O   . LEU A 1  254 ? 118.664 115.203 139.324 1.00 54.12  ? 219  LEU A O   1 
ATOM   1679  C  CB  . LEU A 1  254 ? 118.882 117.845 141.158 1.00 49.92  ? 219  LEU A CB  1 
ATOM   1680  C  CG  . LEU A 1  254 ? 119.231 118.195 142.598 1.00 49.43  ? 219  LEU A CG  1 
ATOM   1681  C  CD1 . LEU A 1  254 ? 120.357 119.197 142.619 1.00 46.97  ? 219  LEU A CD1 1 
ATOM   1682  C  CD2 . LEU A 1  254 ? 118.019 118.739 143.308 1.00 54.97  ? 219  LEU A CD2 1 
ATOM   1683  N  N   . LYS A 1  255 ? 117.260 116.823 138.634 1.00 50.61  ? 220  LYS A N   1 
ATOM   1684  C  CA  . LYS A 1  255 ? 117.318 116.466 137.225 1.00 49.69  ? 220  LYS A CA  1 
ATOM   1685  C  C   . LYS A 1  255 ? 117.490 117.744 136.427 1.00 55.08  ? 220  LYS A C   1 
ATOM   1686  O  O   . LYS A 1  255 ? 116.661 118.653 136.527 1.00 58.44  ? 220  LYS A O   1 
ATOM   1687  C  CB  . LYS A 1  255 ? 116.056 115.718 136.794 1.00 52.08  ? 220  LYS A CB  1 
ATOM   1688  C  CG  . LYS A 1  255 ? 116.206 114.952 135.500 1.00 59.89  ? 220  LYS A CG  1 
ATOM   1689  C  CD  . LYS A 1  255 ? 115.088 113.946 135.328 1.00 63.52  ? 220  LYS A CD  1 
ATOM   1690  C  CE  . LYS A 1  255 ? 115.356 113.021 134.151 1.00 65.49  ? 220  LYS A CE  1 
ATOM   1691  N  NZ  . LYS A 1  255 ? 114.315 111.962 134.029 1.00 68.22  ? 220  LYS A NZ  1 
ATOM   1692  N  N   . ARG A 1  256 ? 118.565 117.821 135.650 1.00 64.54  ? 221  ARG A N   1 
ATOM   1693  C  CA  . ARG A 1  256 ? 118.837 119.025 134.879 1.00 64.50  ? 221  ARG A CA  1 
ATOM   1694  C  C   . ARG A 1  256 ? 117.801 119.213 133.781 1.00 61.56  ? 221  ARG A C   1 
ATOM   1695  O  O   . ARG A 1  256 ? 117.415 118.263 133.096 1.00 64.39  ? 221  ARG A O   1 
ATOM   1696  C  CB  . ARG A 1  256 ? 120.237 118.967 134.271 1.00 60.94  ? 221  ARG A CB  1 
ATOM   1697  C  CG  . ARG A 1  256 ? 120.497 120.071 133.262 1.00 61.69  ? 221  ARG A CG  1 
ATOM   1698  C  CD  . ARG A 1  256 ? 121.937 120.119 132.797 1.00 65.15  ? 221  ARG A CD  1 
ATOM   1699  N  NE  . ARG A 1  256 ? 122.823 120.706 133.792 1.00 64.82  ? 221  ARG A NE  1 
ATOM   1700  C  CZ  . ARG A 1  256 ? 123.718 120.021 134.487 1.00 69.78  ? 221  ARG A CZ  1 
ATOM   1701  N  NH1 . ARG A 1  256 ? 123.881 118.723 134.312 1.00 66.03  ? 221  ARG A NH1 1 
ATOM   1702  N  NH2 . ARG A 1  256 ? 124.470 120.656 135.379 1.00 70.33  ? 221  ARG A NH2 1 
ATOM   1703  N  N   . LYS A 1  257 ? 117.349 120.452 133.615 1.00 61.82  ? 222  LYS A N   1 
ATOM   1704  C  CA  . LYS A 1  257 ? 116.432 120.800 132.542 1.00 60.88  ? 222  LYS A CA  1 
ATOM   1705  C  C   . LYS A 1  257 ? 117.224 121.156 131.291 1.00 68.85  ? 222  LYS A C   1 
ATOM   1706  O  O   . LYS A 1  257 ? 118.120 122.004 131.334 1.00 72.68  ? 222  LYS A O   1 
ATOM   1707  C  CB  . LYS A 1  257 ? 115.530 121.960 132.957 1.00 61.03  ? 222  LYS A CB  1 
ATOM   1708  C  CG  . LYS A 1  257 ? 114.648 121.645 134.146 1.00 61.89  ? 222  LYS A CG  1 
ATOM   1709  C  CD  . LYS A 1  257 ? 113.578 122.700 134.331 1.00 67.24  ? 222  LYS A CD  1 
ATOM   1710  C  CE  . LYS A 1  257 ? 112.667 122.358 135.494 1.00 70.54  ? 222  LYS A CE  1 
ATOM   1711  N  NZ  . LYS A 1  257 ? 111.539 123.319 135.616 1.00 68.77  ? 222  LYS A NZ  1 
ATOM   1712  N  N   . ILE A 1  258 ? 116.885 120.503 130.175 1.00 74.96  ? 223  ILE A N   1 
ATOM   1713  C  CA  . ILE A 1  258 ? 117.659 120.621 128.944 1.00 74.96  ? 223  ILE A CA  1 
ATOM   1714  C  C   . ILE A 1  258 ? 117.232 121.809 128.091 1.00 72.16  ? 223  ILE A C   1 
ATOM   1715  O  O   . ILE A 1  258 ? 117.835 122.053 127.038 1.00 70.63  ? 223  ILE A O   1 
ATOM   1716  C  CB  . ILE A 1  258 ? 117.547 119.309 128.140 1.00 71.36  ? 223  ILE A CB  1 
ATOM   1717  C  CG1 . ILE A 1  258 ? 118.712 119.164 127.161 1.00 72.50  ? 223  ILE A CG1 1 
ATOM   1718  C  CG2 . ILE A 1  258 ? 116.215 119.239 127.418 1.00 69.26  ? 223  ILE A CG2 1 
ATOM   1719  C  CD1 . ILE A 1  258 ? 118.520 118.067 126.149 1.00 74.21  ? 223  ILE A CD1 1 
ATOM   1720  N  N   . GLY A 1  259 ? 116.225 122.568 128.522 1.00 68.68  ? 224  GLY A N   1 
ATOM   1721  C  CA  . GLY A 1  259 ? 115.691 123.623 127.676 1.00 66.56  ? 224  GLY A CA  1 
ATOM   1722  C  C   . GLY A 1  259 ? 116.710 124.692 127.330 1.00 72.44  ? 224  GLY A C   1 
ATOM   1723  O  O   . GLY A 1  259 ? 116.727 125.202 126.209 1.00 79.63  ? 224  GLY A O   1 
ATOM   1724  N  N   . TYR A 1  260 ? 117.562 125.055 128.289 1.00 69.38  ? 225  TYR A N   1 
ATOM   1725  C  CA  . TYR A 1  260 ? 118.538 126.111 128.045 1.00 65.28  ? 225  TYR A CA  1 
ATOM   1726  C  C   . TYR A 1  260 ? 119.567 125.697 127.003 1.00 69.69  ? 225  TYR A C   1 
ATOM   1727  O  O   . TYR A 1  260 ? 119.915 126.486 126.118 1.00 72.33  ? 225  TYR A O   1 
ATOM   1728  C  CB  . TYR A 1  260 ? 119.232 126.488 129.349 1.00 66.75  ? 225  TYR A CB  1 
ATOM   1729  C  CG  . TYR A 1  260 ? 120.405 127.421 129.178 1.00 65.97  ? 225  TYR A CG  1 
ATOM   1730  C  CD1 . TYR A 1  260 ? 120.216 128.787 129.057 1.00 66.41  ? 225  TYR A CD1 1 
ATOM   1731  C  CD2 . TYR A 1  260 ? 121.703 126.937 129.159 1.00 69.33  ? 225  TYR A CD2 1 
ATOM   1732  C  CE1 . TYR A 1  260 ? 121.285 129.644 128.912 1.00 69.86  ? 225  TYR A CE1 1 
ATOM   1733  C  CE2 . TYR A 1  260 ? 122.777 127.786 129.013 1.00 70.85  ? 225  TYR A CE2 1 
ATOM   1734  C  CZ  . TYR A 1  260 ? 122.563 129.138 128.890 1.00 71.12  ? 225  TYR A CZ  1 
ATOM   1735  O  OH  . TYR A 1  260 ? 123.632 129.987 128.746 1.00 67.01  ? 225  TYR A OH  1 
ATOM   1736  N  N   . PHE A 1  261 ? 120.068 124.467 127.092 1.00 72.81  ? 226  PHE A N   1 
ATOM   1737  C  CA  . PHE A 1  261 ? 121.132 124.038 126.195 1.00 70.48  ? 226  PHE A CA  1 
ATOM   1738  C  C   . PHE A 1  261 ? 120.620 123.763 124.791 1.00 68.92  ? 226  PHE A C   1 
ATOM   1739  O  O   . PHE A 1  261 ? 121.383 123.880 123.827 1.00 76.24  ? 226  PHE A O   1 
ATOM   1740  C  CB  . PHE A 1  261 ? 121.825 122.808 126.772 1.00 71.85  ? 226  PHE A CB  1 
ATOM   1741  C  CG  . PHE A 1  261 ? 122.403 123.038 128.132 1.00 69.46  ? 226  PHE A CG  1 
ATOM   1742  C  CD1 . PHE A 1  261 ? 123.621 123.674 128.279 1.00 71.83  ? 226  PHE A CD1 1 
ATOM   1743  C  CD2 . PHE A 1  261 ? 121.719 122.643 129.265 1.00 67.58  ? 226  PHE A CD2 1 
ATOM   1744  C  CE1 . PHE A 1  261 ? 124.151 123.898 129.528 1.00 73.18  ? 226  PHE A CE1 1 
ATOM   1745  C  CE2 . PHE A 1  261 ? 122.246 122.865 130.518 1.00 71.50  ? 226  PHE A CE2 1 
ATOM   1746  C  CZ  . PHE A 1  261 ? 123.463 123.494 130.649 1.00 74.94  ? 226  PHE A CZ  1 
ATOM   1747  N  N   . VAL A 1  262 ? 119.347 123.392 124.653 1.00 60.32  ? 227  VAL A N   1 
ATOM   1748  C  CA  . VAL A 1  262 ? 118.761 123.243 123.325 1.00 61.71  ? 227  VAL A CA  1 
ATOM   1749  C  C   . VAL A 1  262 ? 118.717 124.588 122.614 1.00 61.94  ? 227  VAL A C   1 
ATOM   1750  O  O   . VAL A 1  262 ? 119.036 124.692 121.425 1.00 67.61  ? 227  VAL A O   1 
ATOM   1751  C  CB  . VAL A 1  262 ? 117.363 122.609 123.426 1.00 64.55  ? 227  VAL A CB  1 
ATOM   1752  C  CG1 . VAL A 1  262 ? 116.647 122.689 122.093 1.00 62.90  ? 227  VAL A CG1 1 
ATOM   1753  C  CG2 . VAL A 1  262 ? 117.472 121.170 123.880 1.00 66.71  ? 227  VAL A CG2 1 
ATOM   1754  N  N   . ILE A 1  263 ? 118.329 125.638 123.335 1.00 68.57  ? 228  ILE A N   1 
ATOM   1755  C  CA  . ILE A 1  263 ? 118.213 126.960 122.733 1.00 70.71  ? 228  ILE A CA  1 
ATOM   1756  C  C   . ILE A 1  263 ? 119.580 127.505 122.343 1.00 71.97  ? 228  ILE A C   1 
ATOM   1757  O  O   . ILE A 1  263 ? 119.754 128.058 121.252 1.00 76.21  ? 228  ILE A O   1 
ATOM   1758  C  CB  . ILE A 1  263 ? 117.484 127.911 123.697 1.00 69.70  ? 228  ILE A CB  1 
ATOM   1759  C  CG1 . ILE A 1  263 ? 116.033 127.470 123.882 1.00 71.66  ? 228  ILE A CG1 1 
ATOM   1760  C  CG2 . ILE A 1  263 ? 117.561 129.342 123.198 1.00 69.52  ? 228  ILE A CG2 1 
ATOM   1761  C  CD1 . ILE A 1  263 ? 115.310 128.228 124.963 1.00 74.45  ? 228  ILE A CD1 1 
ATOM   1762  N  N   . GLN A 1  264 ? 120.570 127.357 123.219 1.00 70.13  ? 229  GLN A N   1 
ATOM   1763  C  CA  . GLN A 1  264 ? 121.823 128.080 123.065 1.00 71.47  ? 229  GLN A CA  1 
ATOM   1764  C  C   . GLN A 1  264 ? 122.955 127.252 122.472 1.00 73.54  ? 229  GLN A C   1 
ATOM   1765  O  O   . GLN A 1  264 ? 123.894 127.833 121.920 1.00 76.18  ? 229  GLN A O   1 
ATOM   1766  C  CB  . GLN A 1  264 ? 122.267 128.644 124.418 1.00 72.31  ? 229  GLN A CB  1 
ATOM   1767  C  CG  . GLN A 1  264 ? 121.193 129.466 125.129 1.00 85.85  ? 229  GLN A CG  1 
ATOM   1768  C  CD  . GLN A 1  264 ? 120.967 130.838 124.508 1.00 83.64  ? 229  GLN A CD  1 
ATOM   1769  O  OE1 . GLN A 1  264 ? 121.658 131.231 123.569 1.00 80.79  ? 229  GLN A OE1 1 
ATOM   1770  N  NE2 . GLN A 1  264 ? 119.998 131.575 125.041 1.00 74.77  ? 229  GLN A NE2 1 
ATOM   1771  N  N   . THR A 1  265 ? 122.905 125.927 122.565 1.00 75.52  ? 230  THR A N   1 
ATOM   1772  C  CA  . THR A 1  265 ? 123.980 125.101 122.029 1.00 75.63  ? 230  THR A CA  1 
ATOM   1773  C  C   . THR A 1  265 ? 123.516 124.147 120.942 1.00 73.87  ? 230  THR A C   1 
ATOM   1774  O  O   . THR A 1  265 ? 124.147 124.072 119.884 1.00 78.32  ? 230  THR A O   1 
ATOM   1775  C  CB  . THR A 1  265 ? 124.653 124.305 123.153 1.00 77.89  ? 230  THR A CB  1 
ATOM   1776  O  OG1 . THR A 1  265 ? 125.183 125.208 124.129 1.00 80.65  ? 230  THR A OG1 1 
ATOM   1777  C  CG2 . THR A 1  265 ? 125.781 123.467 122.590 1.00 75.21  ? 230  THR A CG2 1 
ATOM   1778  N  N   . TYR A 1  266 ? 122.434 123.406 121.172 1.00 69.23  ? 231  TYR A N   1 
ATOM   1779  C  CA  . TYR A 1  266 ? 122.028 122.394 120.203 1.00 66.74  ? 231  TYR A CA  1 
ATOM   1780  C  C   . TYR A 1  266 ? 121.465 123.021 118.936 1.00 73.55  ? 231  TYR A C   1 
ATOM   1781  O  O   . TYR A 1  266 ? 121.784 122.576 117.829 1.00 80.64  ? 231  TYR A O   1 
ATOM   1782  C  CB  . TYR A 1  266 ? 121.021 121.441 120.836 1.00 68.10  ? 231  TYR A CB  1 
ATOM   1783  C  CG  . TYR A 1  266 ? 121.668 120.455 121.770 1.00 70.29  ? 231  TYR A CG  1 
ATOM   1784  C  CD1 . TYR A 1  266 ? 121.928 120.786 123.090 1.00 70.46  ? 231  TYR A CD1 1 
ATOM   1785  C  CD2 . TYR A 1  266 ? 122.042 119.200 121.326 1.00 73.92  ? 231  TYR A CD2 1 
ATOM   1786  C  CE1 . TYR A 1  266 ? 122.531 119.890 123.942 1.00 68.44  ? 231  TYR A CE1 1 
ATOM   1787  C  CE2 . TYR A 1  266 ? 122.641 118.299 122.170 1.00 72.81  ? 231  TYR A CE2 1 
ATOM   1788  C  CZ  . TYR A 1  266 ? 122.884 118.647 123.475 1.00 72.69  ? 231  TYR A CZ  1 
ATOM   1789  O  OH  . TYR A 1  266 ? 123.486 117.742 124.311 1.00 76.52  ? 231  TYR A OH  1 
ATOM   1790  N  N   . LEU A 1  267 ? 120.627 124.046 119.070 1.00 69.06  ? 232  LEU A N   1 
ATOM   1791  C  CA  . LEU A 1  267 ? 120.082 124.699 117.881 1.00 65.69  ? 232  LEU A CA  1 
ATOM   1792  C  C   . LEU A 1  267 ? 121.149 125.367 117.024 1.00 71.61  ? 232  LEU A C   1 
ATOM   1793  O  O   . LEU A 1  267 ? 121.127 125.174 115.797 1.00 76.94  ? 232  LEU A O   1 
ATOM   1794  C  CB  . LEU A 1  267 ? 118.985 125.686 118.286 1.00 68.60  ? 232  LEU A CB  1 
ATOM   1795  C  CG  . LEU A 1  267 ? 117.614 125.052 118.509 1.00 74.56  ? 232  LEU A CG  1 
ATOM   1796  C  CD1 . LEU A 1  267 ? 116.552 126.123 118.660 1.00 72.30  ? 232  LEU A CD1 1 
ATOM   1797  C  CD2 . LEU A 1  267 ? 117.279 124.108 117.367 1.00 69.95  ? 232  LEU A CD2 1 
ATOM   1798  N  N   . PRO A 1  268 ? 122.082 126.160 117.566 1.00 74.17  ? 233  PRO A N   1 
ATOM   1799  C  CA  . PRO A 1  268 ? 123.144 126.696 116.698 1.00 73.48  ? 233  PRO A CA  1 
ATOM   1800  C  C   . PRO A 1  268 ? 123.971 125.616 116.025 1.00 72.44  ? 233  PRO A C   1 
ATOM   1801  O  O   . PRO A 1  268 ? 124.364 125.777 114.864 1.00 75.43  ? 233  PRO A O   1 
ATOM   1802  C  CB  . PRO A 1  268 ? 123.985 127.542 117.661 1.00 71.85  ? 233  PRO A CB  1 
ATOM   1803  C  CG  . PRO A 1  268 ? 123.053 127.901 118.747 1.00 72.97  ? 233  PRO A CG  1 
ATOM   1804  C  CD  . PRO A 1  268 ? 122.185 126.703 118.930 1.00 73.29  ? 233  PRO A CD  1 
ATOM   1805  N  N   . CYS A 1  269 ? 124.247 124.514 116.721 1.00 73.51  ? 234  CYS A N   1 
ATOM   1806  C  CA  . CYS A 1  269 ? 124.968 123.413 116.094 1.00 71.56  ? 234  CYS A CA  1 
ATOM   1807  C  C   . CYS A 1  269 ? 124.143 122.774 114.988 1.00 71.69  ? 234  CYS A C   1 
ATOM   1808  O  O   . CYS A 1  269 ? 124.678 122.425 113.932 1.00 83.48  ? 234  CYS A O   1 
ATOM   1809  C  CB  . CYS A 1  269 ? 125.355 122.372 117.141 1.00 77.67  ? 234  CYS A CB  1 
ATOM   1810  S  SG  . CYS A 1  269 ? 126.680 122.880 118.247 1.00 93.14  ? 234  CYS A SG  1 
ATOM   1811  N  N   . ILE A 1  270 ? 122.840 122.606 115.214 1.00 66.55  ? 235  ILE A N   1 
ATOM   1812  C  CA  . ILE A 1  270 ? 121.984 121.995 114.203 1.00 72.95  ? 235  ILE A CA  1 
ATOM   1813  C  C   . ILE A 1  270 ? 121.816 122.923 113.007 1.00 78.60  ? 235  ILE A C   1 
ATOM   1814  O  O   . ILE A 1  270 ? 121.865 122.482 111.853 1.00 81.50  ? 235  ILE A O   1 
ATOM   1815  C  CB  . ILE A 1  270 ? 120.629 121.604 114.817 1.00 76.11  ? 235  ILE A CB  1 
ATOM   1816  C  CG1 . ILE A 1  270 ? 120.803 120.420 115.765 1.00 76.56  ? 235  ILE A CG1 1 
ATOM   1817  C  CG2 . ILE A 1  270 ? 119.625 121.272 113.732 1.00 77.19  ? 235  ILE A CG2 1 
ATOM   1818  C  CD1 . ILE A 1  270 ? 119.540 120.024 116.479 1.00 76.33  ? 235  ILE A CD1 1 
ATOM   1819  N  N   . MET A 1  271 ? 121.615 124.218 113.255 1.00 83.69  ? 236  MET A N   1 
ATOM   1820  C  CA  . MET A 1  271 ? 121.472 125.154 112.144 1.00 84.04  ? 236  MET A CA  1 
ATOM   1821  C  C   . MET A 1  271 ? 122.772 125.308 111.367 1.00 85.09  ? 236  MET A C   1 
ATOM   1822  O  O   . MET A 1  271 ? 122.741 125.491 110.146 1.00 87.06  ? 236  MET A O   1 
ATOM   1823  C  CB  . MET A 1  271 ? 120.991 126.514 112.648 1.00 81.33  ? 236  MET A CB  1 
ATOM   1824  C  CG  . MET A 1  271 ? 119.608 126.488 113.274 1.00 87.05  ? 236  MET A CG  1 
ATOM   1825  S  SD  . MET A 1  271 ? 118.401 125.598 112.274 1.00 99.50  ? 236  MET A SD  1 
ATOM   1826  C  CE  . MET A 1  271 ? 118.288 126.660 110.840 1.00 86.48  ? 236  MET A CE  1 
ATOM   1827  N  N   . THR A 1  272 ? 123.918 125.241 112.049 1.00 77.44  ? 237  THR A N   1 
ATOM   1828  C  CA  . THR A 1  272 ? 125.195 125.322 111.348 1.00 69.23  ? 237  THR A CA  1 
ATOM   1829  C  C   . THR A 1  272 ? 125.366 124.158 110.384 1.00 70.97  ? 237  THR A C   1 
ATOM   1830  O  O   . THR A 1  272 ? 125.841 124.339 109.258 1.00 76.67  ? 237  THR A O   1 
ATOM   1831  C  CB  . THR A 1  272 ? 126.346 125.356 112.349 1.00 70.01  ? 237  THR A CB  1 
ATOM   1832  O  OG1 . THR A 1  272 ? 126.222 126.516 113.177 1.00 75.56  ? 237  THR A OG1 1 
ATOM   1833  C  CG2 . THR A 1  272 ? 127.672 125.407 111.626 1.00 71.99  ? 237  THR A CG2 1 
ATOM   1834  N  N   . VAL A 1  273 ? 124.985 122.952 110.807 1.00 70.75  ? 238  VAL A N   1 
ATOM   1835  C  CA  . VAL A 1  273 ? 125.059 121.803 109.913 1.00 70.84  ? 238  VAL A CA  1 
ATOM   1836  C  C   . VAL A 1  273 ? 124.134 122.000 108.721 1.00 77.13  ? 238  VAL A C   1 
ATOM   1837  O  O   . VAL A 1  273 ? 124.505 121.719 107.576 1.00 83.44  ? 238  VAL A O   1 
ATOM   1838  C  CB  . VAL A 1  273 ? 124.731 120.508 110.674 1.00 71.14  ? 238  VAL A CB  1 
ATOM   1839  C  CG1 . VAL A 1  273 ? 124.712 119.329 109.719 1.00 72.42  ? 238  VAL A CG1 1 
ATOM   1840  C  CG2 . VAL A 1  273 ? 125.738 120.283 111.784 1.00 70.10  ? 238  VAL A CG2 1 
ATOM   1841  N  N   . ILE A 1  274 ? 122.917 122.486 108.968 1.00 74.16  ? 239  ILE A N   1 
ATOM   1842  C  CA  . ILE A 1  274 ? 121.993 122.759 107.871 1.00 74.75  ? 239  ILE A CA  1 
ATOM   1843  C  C   . ILE A 1  274 ? 122.528 123.880 106.993 1.00 75.77  ? 239  ILE A C   1 
ATOM   1844  O  O   . ILE A 1  274 ? 122.437 123.823 105.761 1.00 77.34  ? 239  ILE A O   1 
ATOM   1845  C  CB  . ILE A 1  274 ? 120.592 123.085 108.417 1.00 77.29  ? 239  ILE A CB  1 
ATOM   1846  C  CG1 . ILE A 1  274 ? 120.001 121.864 109.120 1.00 77.25  ? 239  ILE A CG1 1 
ATOM   1847  C  CG2 . ILE A 1  274 ? 119.677 123.551 107.299 1.00 75.69  ? 239  ILE A CG2 1 
ATOM   1848  C  CD1 . ILE A 1  274 ? 118.621 122.092 109.676 1.00 76.52  ? 239  ILE A CD1 1 
ATOM   1849  N  N   . LEU A 1  275 ? 123.096 124.917 107.611 1.00 75.33  ? 240  LEU A N   1 
ATOM   1850  C  CA  . LEU A 1  275 ? 123.629 126.035 106.841 1.00 70.94  ? 240  LEU A CA  1 
ATOM   1851  C  C   . LEU A 1  275 ? 124.764 125.589 105.931 1.00 73.22  ? 240  LEU A C   1 
ATOM   1852  O  O   . LEU A 1  275 ? 124.839 126.005 104.771 1.00 77.82  ? 240  LEU A O   1 
ATOM   1853  C  CB  . LEU A 1  275 ? 124.105 127.137 107.782 1.00 73.35  ? 240  LEU A CB  1 
ATOM   1854  C  CG  . LEU A 1  275 ? 124.618 128.397 107.094 1.00 74.25  ? 240  LEU A CG  1 
ATOM   1855  C  CD1 . LEU A 1  275 ? 123.478 129.065 106.367 1.00 76.12  ? 240  LEU A CD1 1 
ATOM   1856  C  CD2 . LEU A 1  275 ? 125.244 129.342 108.101 1.00 74.43  ? 240  LEU A CD2 1 
ATOM   1857  N  N   . SER A 1  276 ? 125.661 124.743 106.441 1.00 74.64  ? 241  SER A N   1 
ATOM   1858  C  CA  . SER A 1  276 ? 126.768 124.263 105.624 1.00 70.63  ? 241  SER A CA  1 
ATOM   1859  C  C   . SER A 1  276 ? 126.274 123.456 104.435 1.00 70.53  ? 241  SER A C   1 
ATOM   1860  O  O   . SER A 1  276 ? 126.906 123.465 103.373 1.00 74.73  ? 241  SER A O   1 
ATOM   1861  C  CB  . SER A 1  276 ? 127.718 123.424 106.473 1.00 65.64  ? 241  SER A CB  1 
ATOM   1862  O  OG  . SER A 1  276 ? 127.044 122.303 107.010 1.00 62.60  ? 241  SER A OG  1 
ATOM   1863  N  N   . GLN A 1  277 ? 125.149 122.760 104.587 1.00 72.15  ? 242  GLN A N   1 
ATOM   1864  C  CA  . GLN A 1  277 ? 124.596 121.961 103.504 1.00 76.10  ? 242  GLN A CA  1 
ATOM   1865  C  C   . GLN A 1  277 ? 123.793 122.785 102.509 1.00 76.14  ? 242  GLN A C   1 
ATOM   1866  O  O   . GLN A 1  277 ? 123.330 122.234 101.507 1.00 78.81  ? 242  GLN A O   1 
ATOM   1867  C  CB  . GLN A 1  277 ? 123.727 120.841 104.075 1.00 77.69  ? 242  GLN A CB  1 
ATOM   1868  C  CG  . GLN A 1  277 ? 124.494 119.875 104.956 1.00 79.11  ? 242  GLN A CG  1 
ATOM   1869  C  CD  . GLN A 1  277 ? 123.604 118.838 105.599 1.00 79.75  ? 242  GLN A CD  1 
ATOM   1870  O  OE1 . GLN A 1  277 ? 122.401 118.800 105.354 1.00 81.91  ? 242  GLN A OE1 1 
ATOM   1871  N  NE2 . GLN A 1  277 ? 124.191 117.988 106.430 1.00 77.63  ? 242  GLN A NE2 1 
ATOM   1872  N  N   . VAL A 1  278 ? 123.605 124.080 102.765 1.00 77.94  ? 243  VAL A N   1 
ATOM   1873  C  CA  . VAL A 1  278 ? 122.984 124.942 101.767 1.00 79.82  ? 243  VAL A CA  1 
ATOM   1874  C  C   . VAL A 1  278 ? 123.875 125.050 100.540 1.00 82.63  ? 243  VAL A C   1 
ATOM   1875  O  O   . VAL A 1  278 ? 123.382 125.129 99.409  1.00 86.33  ? 243  VAL A O   1 
ATOM   1876  C  CB  . VAL A 1  278 ? 122.678 126.325 102.371 1.00 79.16  ? 243  VAL A CB  1 
ATOM   1877  C  CG1 . VAL A 1  278 ? 122.080 127.244 101.327 1.00 77.01  ? 243  VAL A CG1 1 
ATOM   1878  C  CG2 . VAL A 1  278 ? 121.742 126.191 103.556 1.00 80.47  ? 243  VAL A CG2 1 
ATOM   1879  N  N   . SER A 1  279 ? 125.195 125.040 100.734 1.00 83.73  ? 244  SER A N   1 
ATOM   1880  C  CA  . SER A 1  279 ? 126.121 125.134 99.613  1.00 81.14  ? 244  SER A CA  1 
ATOM   1881  C  C   . SER A 1  279 ? 126.007 123.947 98.668  1.00 82.48  ? 244  SER A C   1 
ATOM   1882  O  O   . SER A 1  279 ? 126.490 124.028 97.534  1.00 87.31  ? 244  SER A O   1 
ATOM   1883  C  CB  . SER A 1  279 ? 127.555 125.253 100.126 1.00 80.51  ? 244  SER A CB  1 
ATOM   1884  O  OG  . SER A 1  279 ? 127.929 124.101 100.858 1.00 83.04  ? 244  SER A OG  1 
ATOM   1885  N  N   . PHE A 1  280 ? 125.388 122.848 99.104  1.00 78.44  ? 245  PHE A N   1 
ATOM   1886  C  CA  . PHE A 1  280 ? 125.184 121.712 98.214  1.00 77.68  ? 245  PHE A CA  1 
ATOM   1887  C  C   . PHE A 1  280 ? 124.206 122.025 97.091  1.00 79.84  ? 245  PHE A C   1 
ATOM   1888  O  O   . PHE A 1  280 ? 124.126 121.260 96.126  1.00 78.76  ? 245  PHE A O   1 
ATOM   1889  C  CB  . PHE A 1  280 ? 124.687 120.502 99.001  1.00 80.16  ? 245  PHE A CB  1 
ATOM   1890  C  CG  . PHE A 1  280 ? 125.680 119.967 99.986  1.00 79.66  ? 245  PHE A CG  1 
ATOM   1891  C  CD1 . PHE A 1  280 ? 127.030 120.222 99.841  1.00 80.57  ? 245  PHE A CD1 1 
ATOM   1892  C  CD2 . PHE A 1  280 ? 125.262 119.200 101.058 1.00 82.72  ? 245  PHE A CD2 1 
ATOM   1893  C  CE1 . PHE A 1  280 ? 127.943 119.727 100.748 1.00 83.48  ? 245  PHE A CE1 1 
ATOM   1894  C  CE2 . PHE A 1  280 ? 126.170 118.702 101.967 1.00 84.29  ? 245  PHE A CE2 1 
ATOM   1895  C  CZ  . PHE A 1  280 ? 127.512 118.965 101.813 1.00 83.66  ? 245  PHE A CZ  1 
ATOM   1896  N  N   . TRP A 1  281 ? 123.455 123.118 97.199  1.00 87.37  ? 246  TRP A N   1 
ATOM   1897  C  CA  . TRP A 1  281 ? 122.495 123.519 96.183  1.00 84.52  ? 246  TRP A CA  1 
ATOM   1898  C  C   . TRP A 1  281 ? 123.017 124.640 95.294  1.00 83.16  ? 246  TRP A C   1 
ATOM   1899  O  O   . TRP A 1  281 ? 122.263 125.170 94.474  1.00 88.01  ? 246  TRP A O   1 
ATOM   1900  C  CB  . TRP A 1  281 ? 121.178 123.936 96.844  1.00 86.10  ? 246  TRP A CB  1 
ATOM   1901  C  CG  . TRP A 1  281 ? 120.496 122.811 97.571  1.00 88.04  ? 246  TRP A CG  1 
ATOM   1902  C  CD1 . TRP A 1  281 ? 120.831 122.297 98.792  1.00 85.06  ? 246  TRP A CD1 1 
ATOM   1903  C  CD2 . TRP A 1  281 ? 119.366 122.060 97.119  1.00 87.20  ? 246  TRP A CD2 1 
ATOM   1904  N  NE1 . TRP A 1  281 ? 119.981 121.272 99.123  1.00 81.80  ? 246  TRP A NE1 1 
ATOM   1905  C  CE2 . TRP A 1  281 ? 119.072 121.108 98.113  1.00 85.21  ? 246  TRP A CE2 1 
ATOM   1906  C  CE3 . TRP A 1  281 ? 118.575 122.100 95.969  1.00 85.23  ? 246  TRP A CE3 1 
ATOM   1907  C  CZ2 . TRP A 1  281 ? 118.022 120.206 97.991  1.00 86.91  ? 246  TRP A CZ2 1 
ATOM   1908  C  CZ3 . TRP A 1  281 ? 117.533 121.204 95.851  1.00 86.24  ? 246  TRP A CZ3 1 
ATOM   1909  C  CH2 . TRP A 1  281 ? 117.265 120.270 96.855  1.00 85.53  ? 246  TRP A CH2 1 
ATOM   1910  N  N   . LEU A 1  282 ? 124.284 125.012 95.437  1.00 85.52  ? 247  LEU A N   1 
ATOM   1911  C  CA  . LEU A 1  282 ? 124.892 126.068 94.642  1.00 88.84  ? 247  LEU A CA  1 
ATOM   1912  C  C   . LEU A 1  282 ? 125.704 125.473 93.500  1.00 89.17  ? 247  LEU A C   1 
ATOM   1913  O  O   . LEU A 1  282 ? 126.299 124.401 93.630  1.00 87.81  ? 247  LEU A O   1 
ATOM   1914  C  CB  . LEU A 1  282 ? 125.787 126.954 95.506  1.00 86.63  ? 247  LEU A CB  1 
ATOM   1915  C  CG  . LEU A 1  282 ? 125.082 127.747 96.604  1.00 84.34  ? 247  LEU A CG  1 
ATOM   1916  C  CD1 . LEU A 1  282 ? 126.084 128.570 97.383  1.00 88.03  ? 247  LEU A CD1 1 
ATOM   1917  C  CD2 . LEU A 1  282 ? 124.006 128.637 96.011  1.00 81.43  ? 247  LEU A CD2 1 
ATOM   1918  N  N   . ASN A 1  283 ? 125.724 126.183 92.376  1.00 96.72  ? 248  ASN A N   1 
ATOM   1919  C  CA  . ASN A 1  283 ? 126.437 125.703 91.202  1.00 94.19  ? 248  ASN A CA  1 
ATOM   1920  C  C   . ASN A 1  283 ? 127.933 125.635 91.477  1.00 97.18  ? 248  ASN A C   1 
ATOM   1921  O  O   . ASN A 1  283 ? 128.499 126.482 92.172  1.00 100.38 ? 248  ASN A O   1 
ATOM   1922  C  CB  . ASN A 1  283 ? 126.165 126.606 90.003  1.00 96.30  ? 248  ASN A CB  1 
ATOM   1923  C  CG  . ASN A 1  283 ? 126.667 128.013 90.213  1.00 99.20  ? 248  ASN A CG  1 
ATOM   1924  O  OD1 . ASN A 1  283 ? 126.608 128.546 91.319  1.00 98.60  ? 248  ASN A OD1 1 
ATOM   1925  N  ND2 . ASN A 1  283 ? 127.175 128.625 89.150  1.00 100.10 ? 248  ASN A ND2 1 
ATOM   1926  N  N   . ARG A 1  284 ? 128.573 124.606 90.918  1.00 98.31  ? 249  ARG A N   1 
ATOM   1927  C  CA  . ARG A 1  284 ? 129.980 124.348 91.202  1.00 97.01  ? 249  ARG A CA  1 
ATOM   1928  C  C   . ARG A 1  284 ? 130.892 125.463 90.711  1.00 94.91  ? 249  ARG A C   1 
ATOM   1929  O  O   . ARG A 1  284 ? 132.002 125.611 91.232  1.00 93.86  ? 249  ARG A O   1 
ATOM   1930  C  CB  . ARG A 1  284 ? 130.400 123.019 90.576  1.00 94.95  ? 249  ARG A CB  1 
ATOM   1931  C  CG  . ARG A 1  284 ? 130.365 123.022 89.065  1.00 95.41  ? 249  ARG A CG  1 
ATOM   1932  C  CD  . ARG A 1  284 ? 130.085 121.643 88.517  1.00 93.78  ? 249  ARG A CD  1 
ATOM   1933  N  NE  . ARG A 1  284 ? 131.100 120.676 88.906  1.00 94.49  ? 249  ARG A NE  1 
ATOM   1934  C  CZ  . ARG A 1  284 ? 131.066 119.393 88.579  1.00 98.87  ? 249  ARG A CZ  1 
ATOM   1935  N  NH1 . ARG A 1  284 ? 130.080 118.891 87.856  1.00 99.98  ? 249  ARG A NH1 1 
ATOM   1936  N  NH2 . ARG A 1  284 ? 132.046 118.593 88.985  1.00 99.32  ? 249  ARG A NH2 1 
ATOM   1937  N  N   . GLU A 1  285 ? 130.450 126.261 89.744  1.00 99.79  ? 250  GLU A N   1 
ATOM   1938  C  CA  . GLU A 1  285 ? 131.264 127.340 89.204  1.00 100.06 ? 250  GLU A CA  1 
ATOM   1939  C  C   . GLU A 1  285 ? 131.258 128.572 90.088  1.00 103.22 ? 250  GLU A C   1 
ATOM   1940  O  O   . GLU A 1  285 ? 131.614 129.663 89.628  1.00 106.42 ? 250  GLU A O   1 
ATOM   1941  C  CB  . GLU A 1  285 ? 130.791 127.707 87.796  1.00 103.78 ? 250  GLU A CB  1 
ATOM   1942  C  CG  . GLU A 1  285 ? 130.586 126.519 86.871  1.00 105.82 ? 250  GLU A CG  1 
ATOM   1943  C  CD  . GLU A 1  285 ? 129.193 125.934 86.979  1.00 105.45 ? 250  GLU A CD  1 
ATOM   1944  O  OE1 . GLU A 1  285 ? 128.370 126.498 87.727  1.00 101.69 ? 250  GLU A OE1 1 
ATOM   1945  O  OE2 . GLU A 1  285 ? 128.920 124.912 86.316  1.00 106.57 ? 250  GLU A OE2 1 
ATOM   1946  N  N   . SER A 1  286 ? 130.866 128.416 91.349  1.00 97.15  ? 251  SER A N   1 
ATOM   1947  C  CA  . SER A 1  286 ? 130.785 129.517 92.298  1.00 95.90  ? 251  SER A CA  1 
ATOM   1948  C  C   . SER A 1  286 ? 131.749 129.247 93.442  1.00 92.80  ? 251  SER A C   1 
ATOM   1949  O  O   . SER A 1  286 ? 131.363 129.280 94.614  1.00 92.89  ? 251  SER A O   1 
ATOM   1950  C  CB  . SER A 1  286 ? 129.354 129.700 92.802  1.00 94.17  ? 251  SER A CB  1 
ATOM   1951  O  OG  . SER A 1  286 ? 128.788 128.465 93.198  1.00 98.58  ? 251  SER A OG  1 
ATOM   1952  N  N   . VAL A 1  287 ? 132.997 128.931 93.087  1.00 89.80  ? 252  VAL A N   1 
ATOM   1953  C  CA  . VAL A 1  287 ? 133.999 128.569 94.090  1.00 90.94  ? 252  VAL A CA  1 
ATOM   1954  C  C   . VAL A 1  287 ? 134.085 129.581 95.230  1.00 92.67  ? 252  VAL A C   1 
ATOM   1955  O  O   . VAL A 1  287 ? 134.071 129.161 96.394  1.00 94.67  ? 252  VAL A O   1 
ATOM   1956  C  CB  . VAL A 1  287 ? 135.357 128.322 93.415  1.00 89.96  ? 252  VAL A CB  1 
ATOM   1957  C  CG1 . VAL A 1  287 ? 136.361 127.792 94.422  1.00 88.45  ? 252  VAL A CG1 1 
ATOM   1958  C  CG2 . VAL A 1  287 ? 135.202 127.363 92.252  1.00 91.94  ? 252  VAL A CG2 1 
ATOM   1959  N  N   . PRO A 1  288 ? 134.179 130.896 94.984  1.00 89.82  ? 253  PRO A N   1 
ATOM   1960  C  CA  . PRO A 1  288 ? 134.230 131.826 96.126  1.00 88.77  ? 253  PRO A CA  1 
ATOM   1961  C  C   . PRO A 1  288 ? 133.022 131.733 97.041  1.00 90.78  ? 253  PRO A C   1 
ATOM   1962  O  O   . PRO A 1  288 ? 133.177 131.794 98.266  1.00 90.26  ? 253  PRO A O   1 
ATOM   1963  C  CB  . PRO A 1  288 ? 134.320 133.200 95.451  1.00 87.24  ? 253  PRO A CB  1 
ATOM   1964  C  CG  . PRO A 1  288 ? 134.902 132.927 94.126  1.00 86.75  ? 253  PRO A CG  1 
ATOM   1965  C  CD  . PRO A 1  288 ? 134.335 131.612 93.707  1.00 86.95  ? 253  PRO A CD  1 
ATOM   1966  N  N   . ALA A 1  289 ? 131.821 131.567 96.482  1.00 95.90  ? 254  ALA A N   1 
ATOM   1967  C  CA  . ALA A 1  289 ? 130.618 131.543 97.308  1.00 91.75  ? 254  ALA A CA  1 
ATOM   1968  C  C   . ALA A 1  289 ? 130.567 130.293 98.175  1.00 91.61  ? 254  ALA A C   1 
ATOM   1969  O  O   . ALA A 1  289 ? 130.352 130.377 99.389  1.00 92.09  ? 254  ALA A O   1 
ATOM   1970  C  CB  . ALA A 1  289 ? 129.373 131.637 96.428  1.00 88.73  ? 254  ALA A CB  1 
ATOM   1971  N  N   . ARG A 1  290 ? 130.779 129.121 97.573  1.00 85.98  ? 255  ARG A N   1 
ATOM   1972  C  CA  . ARG A 1  290 ? 130.745 127.887 98.349  1.00 86.74  ? 255  ARG A CA  1 
ATOM   1973  C  C   . ARG A 1  290 ? 131.940 127.783 99.287  1.00 84.23  ? 255  ARG A C   1 
ATOM   1974  O  O   . ARG A 1  290 ? 131.837 127.158 100.348 1.00 80.67  ? 255  ARG A O   1 
ATOM   1975  C  CB  . ARG A 1  290 ? 130.681 126.677 97.418  1.00 83.67  ? 255  ARG A CB  1 
ATOM   1976  C  CG  . ARG A 1  290 ? 129.444 126.646 96.540  1.00 82.95  ? 255  ARG A CG  1 
ATOM   1977  C  CD  . ARG A 1  290 ? 129.379 125.384 95.704  1.00 80.71  ? 255  ARG A CD  1 
ATOM   1978  N  NE  . ARG A 1  290 ? 129.330 124.185 96.530  1.00 85.29  ? 255  ARG A NE  1 
ATOM   1979  C  CZ  . ARG A 1  290 ? 129.108 122.965 96.062  1.00 87.69  ? 255  ARG A CZ  1 
ATOM   1980  N  NH1 . ARG A 1  290 ? 128.895 122.748 94.776  1.00 88.03  ? 255  ARG A NH1 1 
ATOM   1981  N  NH2 . ARG A 1  290 ? 129.096 121.938 96.906  1.00 86.45  ? 255  ARG A NH2 1 
ATOM   1982  N  N   . THR A 1  291 ? 133.076 128.380 98.920  1.00 83.77  ? 256  THR A N   1 
ATOM   1983  C  CA  . THR A 1  291 ? 134.213 128.414 99.833  1.00 83.55  ? 256  THR A CA  1 
ATOM   1984  C  C   . THR A 1  291 ? 133.879 129.198 101.092 1.00 85.92  ? 256  THR A C   1 
ATOM   1985  O  O   . THR A 1  291 ? 134.201 128.768 102.204 1.00 87.66  ? 256  THR A O   1 
ATOM   1986  C  CB  . THR A 1  291 ? 135.433 129.019 99.142  1.00 82.48  ? 256  THR A CB  1 
ATOM   1987  O  OG1 . THR A 1  291 ? 135.748 128.253 97.974  1.00 87.65  ? 256  THR A OG1 1 
ATOM   1988  C  CG2 . THR A 1  291 ? 136.626 129.016 100.076 1.00 82.42  ? 256  THR A CG2 1 
ATOM   1989  N  N   . VAL A 1  292 ? 133.223 130.350 100.939 1.00 84.25  ? 257  VAL A N   1 
ATOM   1990  C  CA  . VAL A 1  292 ? 132.810 131.126 102.104 1.00 83.24  ? 257  VAL A CA  1 
ATOM   1991  C  C   . VAL A 1  292 ? 131.783 130.352 102.918 1.00 83.58  ? 257  VAL A C   1 
ATOM   1992  O  O   . VAL A 1  292 ? 131.784 130.400 104.153 1.00 83.59  ? 257  VAL A O   1 
ATOM   1993  C  CB  . VAL A 1  292 ? 132.273 132.502 101.669 1.00 81.60  ? 257  VAL A CB  1 
ATOM   1994  C  CG1 . VAL A 1  292 ? 131.695 133.248 102.856 1.00 80.97  ? 257  VAL A CG1 1 
ATOM   1995  C  CG2 . VAL A 1  292 ? 133.379 133.314 101.029 1.00 82.87  ? 257  VAL A CG2 1 
ATOM   1996  N  N   . PHE A 1  293 ? 130.901 129.615 102.241 1.00 80.67  ? 258  PHE A N   1 
ATOM   1997  C  CA  . PHE A 1  293 ? 129.913 128.808 102.948 1.00 81.33  ? 258  PHE A CA  1 
ATOM   1998  C  C   . PHE A 1  293 ? 130.585 127.803 103.872 1.00 85.84  ? 258  PHE A C   1 
ATOM   1999  O  O   . PHE A 1  293 ? 130.291 127.752 105.071 1.00 87.65  ? 258  PHE A O   1 
ATOM   2000  C  CB  . PHE A 1  293 ? 129.016 128.085 101.946 1.00 80.01  ? 258  PHE A CB  1 
ATOM   2001  C  CG  . PHE A 1  293 ? 127.584 128.505 102.004 1.00 78.22  ? 258  PHE A CG  1 
ATOM   2002  C  CD1 . PHE A 1  293 ? 126.852 128.346 103.162 1.00 77.60  ? 258  PHE A CD1 1 
ATOM   2003  C  CD2 . PHE A 1  293 ? 126.964 129.046 100.898 1.00 82.72  ? 258  PHE A CD2 1 
ATOM   2004  C  CE1 . PHE A 1  293 ? 125.535 128.730 103.217 1.00 82.39  ? 258  PHE A CE1 1 
ATOM   2005  C  CE2 . PHE A 1  293 ? 125.647 129.428 100.947 1.00 84.27  ? 258  PHE A CE2 1 
ATOM   2006  C  CZ  . PHE A 1  293 ? 124.931 129.270 102.108 1.00 82.89  ? 258  PHE A CZ  1 
ATOM   2007  N  N   . GLY A 1  294 ? 131.503 127.001 103.332 1.00 78.14  ? 259  GLY A N   1 
ATOM   2008  C  CA  . GLY A 1  294 ? 132.170 126.006 104.153 1.00 73.97  ? 259  GLY A CA  1 
ATOM   2009  C  C   . GLY A 1  294 ? 133.068 126.618 105.209 1.00 76.27  ? 259  GLY A C   1 
ATOM   2010  O  O   . GLY A 1  294 ? 133.070 126.182 106.362 1.00 80.66  ? 259  GLY A O   1 
ATOM   2011  N  N   . VAL A 1  295 ? 133.834 127.641 104.834 1.00 75.74  ? 260  VAL A N   1 
ATOM   2012  C  CA  . VAL A 1  295 ? 134.821 128.212 105.743 1.00 76.32  ? 260  VAL A CA  1 
ATOM   2013  C  C   . VAL A 1  295 ? 134.143 128.861 106.942 1.00 79.32  ? 260  VAL A C   1 
ATOM   2014  O  O   . VAL A 1  295 ? 134.560 128.667 108.090 1.00 81.20  ? 260  VAL A O   1 
ATOM   2015  C  CB  . VAL A 1  295 ? 135.717 129.210 104.991 1.00 74.39  ? 260  VAL A CB  1 
ATOM   2016  C  CG1 . VAL A 1  295 ? 136.455 130.093 105.963 1.00 76.97  ? 260  VAL A CG1 1 
ATOM   2017  C  CG2 . VAL A 1  295 ? 136.699 128.466 104.114 1.00 76.01  ? 260  VAL A CG2 1 
ATOM   2018  N  N   . THR A 1  296 ? 133.091 129.645 106.699 1.00 76.50  ? 261  THR A N   1 
ATOM   2019  C  CA  . THR A 1  296 ? 132.423 130.340 107.795 1.00 76.50  ? 261  THR A CA  1 
ATOM   2020  C  C   . THR A 1  296 ? 131.769 129.360 108.759 1.00 78.88  ? 261  THR A C   1 
ATOM   2021  O  O   . THR A 1  296 ? 131.816 129.555 109.979 1.00 82.91  ? 261  THR A O   1 
ATOM   2022  C  CB  . THR A 1  296 ? 131.386 131.315 107.248 1.00 79.15  ? 261  THR A CB  1 
ATOM   2023  O  OG1 . THR A 1  296 ? 130.531 130.630 106.327 1.00 86.50  ? 261  THR A OG1 1 
ATOM   2024  C  CG2 . THR A 1  296 ? 132.065 132.472 106.541 1.00 79.11  ? 261  THR A CG2 1 
ATOM   2025  N  N   . THR A 1  297 ? 131.143 128.307 108.232 1.00 74.20  ? 262  THR A N   1 
ATOM   2026  C  CA  . THR A 1  297 ? 130.493 127.329 109.098 1.00 78.21  ? 262  THR A CA  1 
ATOM   2027  C  C   . THR A 1  297 ? 131.506 126.584 109.959 1.00 81.13  ? 262  THR A C   1 
ATOM   2028  O  O   . THR A 1  297 ? 131.261 126.350 111.148 1.00 79.77  ? 262  THR A O   1 
ATOM   2029  C  CB  . THR A 1  297 ? 129.670 126.353 108.262 1.00 76.18  ? 262  THR A CB  1 
ATOM   2030  O  OG1 . THR A 1  297 ? 130.493 125.796 107.232 1.00 80.37  ? 262  THR A OG1 1 
ATOM   2031  C  CG2 . THR A 1  297 ? 128.493 127.067 107.631 1.00 72.94  ? 262  THR A CG2 1 
ATOM   2032  N  N   . VAL A 1  298 ? 132.649 126.204 109.383 1.00 75.88  ? 263  VAL A N   1 
ATOM   2033  C  CA  . VAL A 1  298 ? 133.700 125.573 110.178 1.00 72.16  ? 263  VAL A CA  1 
ATOM   2034  C  C   . VAL A 1  298 ? 134.211 126.540 111.234 1.00 75.44  ? 263  VAL A C   1 
ATOM   2035  O  O   . VAL A 1  298 ? 134.438 126.160 112.389 1.00 80.26  ? 263  VAL A O   1 
ATOM   2036  C  CB  . VAL A 1  298 ? 134.840 125.071 109.273 1.00 74.18  ? 263  VAL A CB  1 
ATOM   2037  C  CG1 . VAL A 1  298 ? 135.989 124.553 110.113 1.00 73.97  ? 263  VAL A CG1 1 
ATOM   2038  C  CG2 . VAL A 1  298 ? 134.343 123.981 108.352 1.00 77.00  ? 263  VAL A CG2 1 
ATOM   2039  N  N   . LEU A 1  299 ? 134.399 127.805 110.857 1.00 75.18  ? 264  LEU A N   1 
ATOM   2040  C  CA  . LEU A 1  299 ? 134.763 128.821 111.836 1.00 75.39  ? 264  LEU A CA  1 
ATOM   2041  C  C   . LEU A 1  299 ? 133.687 128.957 112.905 1.00 81.52  ? 264  LEU A C   1 
ATOM   2042  O  O   . LEU A 1  299 ? 133.997 129.096 114.093 1.00 86.43  ? 264  LEU A O   1 
ATOM   2043  C  CB  . LEU A 1  299 ? 135.004 130.156 111.132 1.00 76.90  ? 264  LEU A CB  1 
ATOM   2044  C  CG  . LEU A 1  299 ? 134.916 131.445 111.951 1.00 80.89  ? 264  LEU A CG  1 
ATOM   2045  C  CD1 . LEU A 1  299 ? 135.947 131.473 113.067 1.00 80.22  ? 264  LEU A CD1 1 
ATOM   2046  C  CD2 . LEU A 1  299 ? 135.079 132.654 111.044 1.00 77.80  ? 264  LEU A CD2 1 
ATOM   2047  N  N   . THR A 1  300 ? 132.416 128.915 112.502 1.00 79.85  ? 265  THR A N   1 
ATOM   2048  C  CA  . THR A 1  300 ? 131.330 128.981 113.473 1.00 78.00  ? 265  THR A CA  1 
ATOM   2049  C  C   . THR A 1  300 ? 131.350 127.782 114.413 1.00 78.42  ? 265  THR A C   1 
ATOM   2050  O  O   . THR A 1  300 ? 131.183 127.934 115.628 1.00 78.44  ? 265  THR A O   1 
ATOM   2051  C  CB  . THR A 1  300 ? 129.987 129.069 112.751 1.00 78.16  ? 265  THR A CB  1 
ATOM   2052  O  OG1 . THR A 1  300 ? 129.947 130.261 111.958 1.00 82.35  ? 265  THR A OG1 1 
ATOM   2053  C  CG2 . THR A 1  300 ? 128.846 129.096 113.748 1.00 76.84  ? 265  THR A CG2 1 
ATOM   2054  N  N   . MET A 1  301 ? 131.562 126.580 113.871 1.00 74.63  ? 266  MET A N   1 
ATOM   2055  C  CA  . MET A 1  301 ? 131.557 125.383 114.706 1.00 73.48  ? 266  MET A CA  1 
ATOM   2056  C  C   . MET A 1  301 ? 132.688 125.410 115.720 1.00 75.97  ? 266  MET A C   1 
ATOM   2057  O  O   . MET A 1  301 ? 132.516 124.980 116.866 1.00 75.67  ? 266  MET A O   1 
ATOM   2058  C  CB  . MET A 1  301 ? 131.652 124.129 113.840 1.00 73.13  ? 266  MET A CB  1 
ATOM   2059  C  CG  . MET A 1  301 ? 130.327 123.662 113.285 1.00 78.28  ? 266  MET A CG  1 
ATOM   2060  S  SD  . MET A 1  301 ? 129.083 123.447 114.566 1.00 86.65  ? 266  MET A SD  1 
ATOM   2061  C  CE  . MET A 1  301 ? 129.907 122.281 115.641 1.00 76.74  ? 266  MET A CE  1 
ATOM   2062  N  N   . THR A 1  302 ? 133.858 125.901 115.314 1.00 78.86  ? 267  THR A N   1 
ATOM   2063  C  CA  . THR A 1  302 ? 134.970 126.015 116.248 1.00 74.61  ? 267  THR A CA  1 
ATOM   2064  C  C   . THR A 1  302 ? 134.619 126.944 117.400 1.00 75.99  ? 267  THR A C   1 
ATOM   2065  O  O   . THR A 1  302 ? 134.939 126.657 118.559 1.00 79.82  ? 267  THR A O   1 
ATOM   2066  C  CB  . THR A 1  302 ? 136.214 126.508 115.516 1.00 71.58  ? 267  THR A CB  1 
ATOM   2067  O  OG1 . THR A 1  302 ? 136.540 125.591 114.467 1.00 73.96  ? 267  THR A OG1 1 
ATOM   2068  C  CG2 . THR A 1  302 ? 137.385 126.606 116.468 1.00 78.25  ? 267  THR A CG2 1 
ATOM   2069  N  N   . THR A 1  303 ? 133.950 128.059 117.103 1.00 72.40  ? 268  THR A N   1 
ATOM   2070  C  CA  . THR A 1  303 ? 133.540 128.979 118.158 1.00 74.87  ? 268  THR A CA  1 
ATOM   2071  C  C   . THR A 1  303 ? 132.550 128.322 119.112 1.00 77.78  ? 268  THR A C   1 
ATOM   2072  O  O   . THR A 1  303 ? 132.667 128.468 120.334 1.00 78.40  ? 268  THR A O   1 
ATOM   2073  C  CB  . THR A 1  303 ? 132.939 130.241 117.544 1.00 76.36  ? 268  THR A CB  1 
ATOM   2074  O  OG1 . THR A 1  303 ? 133.903 130.858 116.685 1.00 79.71  ? 268  THR A OG1 1 
ATOM   2075  C  CG2 . THR A 1  303 ? 132.544 131.221 118.630 1.00 75.12  ? 268  THR A CG2 1 
ATOM   2076  N  N   . LEU A 1  304 ? 131.569 127.592 118.575 1.00 78.38  ? 269  LEU A N   1 
ATOM   2077  C  CA  . LEU A 1  304 ? 130.609 126.901 119.431 1.00 76.27  ? 269  LEU A CA  1 
ATOM   2078  C  C   . LEU A 1  304 ? 131.278 125.793 120.231 1.00 76.91  ? 269  LEU A C   1 
ATOM   2079  O  O   . LEU A 1  304 ? 130.953 125.584 121.405 1.00 77.23  ? 269  LEU A O   1 
ATOM   2080  C  CB  . LEU A 1  304 ? 129.464 126.331 118.597 1.00 73.96  ? 269  LEU A CB  1 
ATOM   2081  C  CG  . LEU A 1  304 ? 128.577 127.320 117.845 1.00 76.62  ? 269  LEU A CG  1 
ATOM   2082  C  CD1 . LEU A 1  304 ? 127.514 126.572 117.068 1.00 75.34  ? 269  LEU A CD1 1 
ATOM   2083  C  CD2 . LEU A 1  304 ? 127.945 128.307 118.803 1.00 78.77  ? 269  LEU A CD2 1 
ATOM   2084  N  N   . SER A 1  305 ? 132.212 125.068 119.613 1.00 78.00  ? 270  SER A N   1 
ATOM   2085  C  CA  . SER A 1  305 ? 132.888 123.976 120.299 1.00 78.66  ? 270  SER A CA  1 
ATOM   2086  C  C   . SER A 1  305 ? 133.716 124.456 121.480 1.00 79.61  ? 270  SER A C   1 
ATOM   2087  O  O   . SER A 1  305 ? 134.014 123.662 122.377 1.00 80.93  ? 270  SER A O   1 
ATOM   2088  C  CB  . SER A 1  305 ? 133.782 123.216 119.321 1.00 80.76  ? 270  SER A CB  1 
ATOM   2089  O  OG  . SER A 1  305 ? 134.472 122.166 119.971 1.00 75.82  ? 270  SER A OG  1 
ATOM   2090  N  N   . ILE A 1  306 ? 134.092 125.729 121.503 1.00 84.78  ? 271  ILE A N   1 
ATOM   2091  C  CA  . ILE A 1  306 ? 134.900 126.267 122.590 1.00 86.53  ? 271  ILE A CA  1 
ATOM   2092  C  C   . ILE A 1  306 ? 134.029 126.836 123.700 1.00 88.80  ? 271  ILE A C   1 
ATOM   2093  O  O   . ILE A 1  306 ? 134.232 126.535 124.879 1.00 87.88  ? 271  ILE A O   1 
ATOM   2094  C  CB  . ILE A 1  306 ? 135.880 127.323 122.041 1.00 83.94  ? 271  ILE A CB  1 
ATOM   2095  C  CG1 . ILE A 1  306 ? 136.929 126.657 121.153 1.00 81.38  ? 271  ILE A CG1 1 
ATOM   2096  C  CG2 . ILE A 1  306 ? 136.540 128.079 123.176 1.00 85.41  ? 271  ILE A CG2 1 
ATOM   2097  C  CD1 . ILE A 1  306 ? 137.935 127.617 120.579 1.00 83.21  ? 271  ILE A CD1 1 
ATOM   2098  N  N   . SER A 1  307 ? 133.041 127.657 123.343 1.00 93.72  ? 272  SER A N   1 
ATOM   2099  C  CA  . SER A 1  307 ? 132.213 128.302 124.354 1.00 95.90  ? 272  SER A CA  1 
ATOM   2100  C  C   . SER A 1  307 ? 131.255 127.333 125.033 1.00 97.76  ? 272  SER A C   1 
ATOM   2101  O  O   . SER A 1  307 ? 130.693 127.672 126.079 1.00 96.01  ? 272  SER A O   1 
ATOM   2102  C  CB  . SER A 1  307 ? 131.427 129.455 123.732 1.00 94.95  ? 272  SER A CB  1 
ATOM   2103  O  OG  . SER A 1  307 ? 130.517 128.983 122.755 1.00 96.81  ? 272  SER A OG  1 
ATOM   2104  N  N   . ALA A 1  308 ? 131.054 126.140 124.468 1.00 98.21  ? 273  ALA A N   1 
ATOM   2105  C  CA  . ALA A 1  308 ? 130.118 125.189 125.054 1.00 95.47  ? 273  ALA A CA  1 
ATOM   2106  C  C   . ALA A 1  308 ? 130.635 124.576 126.348 1.00 96.84  ? 273  ALA A C   1 
ATOM   2107  O  O   . ALA A 1  308 ? 129.853 123.970 127.087 1.00 93.65  ? 273  ALA A O   1 
ATOM   2108  C  CB  . ALA A 1  308 ? 129.799 124.083 124.052 1.00 93.70  ? 273  ALA A CB  1 
ATOM   2109  N  N   . ARG A 1  309 ? 131.927 124.708 126.634 1.00 99.21  ? 274  ARG A N   1 
ATOM   2110  C  CA  . ARG A 1  309 ? 132.509 124.161 127.850 1.00 98.16  ? 274  ARG A CA  1 
ATOM   2111  C  C   . ARG A 1  309 ? 132.500 125.150 129.008 1.00 97.57  ? 274  ARG A C   1 
ATOM   2112  O  O   . ARG A 1  309 ? 132.857 124.771 130.129 1.00 98.18  ? 274  ARG A O   1 
ATOM   2113  C  CB  . ARG A 1  309 ? 133.946 123.708 127.578 1.00 95.89  ? 274  ARG A CB  1 
ATOM   2114  C  CG  . ARG A 1  309 ? 134.474 122.652 128.531 1.00 96.83  ? 274  ARG A CG  1 
ATOM   2115  C  CD  . ARG A 1  309 ? 133.797 121.315 128.304 1.00 96.77  ? 274  ARG A CD  1 
ATOM   2116  N  NE  . ARG A 1  309 ? 134.571 120.218 128.872 1.00 98.35  ? 274  ARG A NE  1 
ATOM   2117  C  CZ  . ARG A 1  309 ? 134.246 118.937 128.764 1.00 98.25  ? 274  ARG A CZ  1 
ATOM   2118  N  NH1 . ARG A 1  309 ? 133.147 118.554 128.135 1.00 97.18  ? 274  ARG A NH1 1 
ATOM   2119  N  NH2 . ARG A 1  309 ? 135.046 118.018 129.295 1.00 97.06  ? 274  ARG A NH2 1 
ATOM   2120  N  N   . ASN A 1  310 ? 132.090 126.396 128.771 1.00 100.72 ? 275  ASN A N   1 
ATOM   2121  C  CA  . ASN A 1  310 ? 132.165 127.431 129.795 1.00 102.22 ? 275  ASN A CA  1 
ATOM   2122  C  C   . ASN A 1  310 ? 131.201 127.199 130.949 1.00 103.28 ? 275  ASN A C   1 
ATOM   2123  O  O   . ASN A 1  310 ? 131.311 127.885 131.969 1.00 101.95 ? 275  ASN A O   1 
ATOM   2124  C  CB  . ASN A 1  310 ? 131.900 128.800 129.171 1.00 102.59 ? 275  ASN A CB  1 
ATOM   2125  C  CG  . ASN A 1  310 ? 132.927 129.165 128.123 1.00 104.74 ? 275  ASN A CG  1 
ATOM   2126  O  OD1 . ASN A 1  310 ? 133.643 128.301 127.615 1.00 104.23 ? 275  ASN A OD1 1 
ATOM   2127  N  ND2 . ASN A 1  310 ? 133.009 130.448 127.792 1.00 103.18 ? 275  ASN A ND2 1 
ATOM   2128  N  N   . SER A 1  311 ? 130.266 126.266 130.815 1.00 101.17 ? 276  SER A N   1 
ATOM   2129  C  CA  . SER A 1  311 ? 129.296 125.981 131.860 1.00 100.38 ? 276  SER A CA  1 
ATOM   2130  C  C   . SER A 1  311 ? 129.725 124.847 132.779 1.00 96.82  ? 276  SER A C   1 
ATOM   2131  O  O   . SER A 1  311 ? 128.979 124.505 133.701 1.00 98.63  ? 276  SER A O   1 
ATOM   2132  C  CB  . SER A 1  311 ? 127.940 125.639 131.233 1.00 99.60  ? 276  SER A CB  1 
ATOM   2133  O  OG  . SER A 1  311 ? 127.569 126.601 130.261 1.00 96.66  ? 276  SER A OG  1 
ATOM   2134  N  N   . LEU A 1  312 ? 130.895 124.265 132.562 1.00 86.61  ? 277  LEU A N   1 
ATOM   2135  C  CA  . LEU A 1  312 ? 131.295 123.031 133.216 1.00 87.11  ? 277  LEU A CA  1 
ATOM   2136  C  C   . LEU A 1  312 ? 132.696 123.142 133.787 1.00 90.53  ? 277  LEU A C   1 
ATOM   2137  O  O   . LEU A 1  312 ? 133.522 123.914 133.290 1.00 91.53  ? 277  LEU A O   1 
ATOM   2138  C  CB  . LEU A 1  312 ? 131.248 121.858 132.229 1.00 87.27  ? 277  LEU A CB  1 
ATOM   2139  C  CG  . LEU A 1  312 ? 129.865 121.473 131.727 1.00 88.47  ? 277  LEU A CG  1 
ATOM   2140  C  CD1 . LEU A 1  312 ? 129.952 120.217 130.885 1.00 86.58  ? 277  LEU A CD1 1 
ATOM   2141  C  CD2 . LEU A 1  312 ? 128.942 121.274 132.911 1.00 91.96  ? 277  LEU A CD2 1 
ATOM   2142  N  N   . PRO A 1  313 ? 132.996 122.378 134.833 1.00 84.01  ? 278  PRO A N   1 
ATOM   2143  C  CA  . PRO A 1  313 ? 134.388 122.222 135.257 1.00 81.72  ? 278  PRO A CA  1 
ATOM   2144  C  C   . PRO A 1  313 ? 135.173 121.428 134.226 1.00 80.64  ? 278  PRO A C   1 
ATOM   2145  O  O   . PRO A 1  313 ? 134.621 120.661 133.436 1.00 79.98  ? 278  PRO A O   1 
ATOM   2146  C  CB  . PRO A 1  313 ? 134.274 121.461 136.580 1.00 78.77  ? 278  PRO A CB  1 
ATOM   2147  C  CG  . PRO A 1  313 ? 132.988 120.726 136.473 1.00 79.37  ? 278  PRO A CG  1 
ATOM   2148  C  CD  . PRO A 1  313 ? 132.070 121.613 135.686 1.00 78.77  ? 278  PRO A CD  1 
ATOM   2149  N  N   . LYS A 1  314 ? 136.488 121.624 134.240 1.00 81.15  ? 279  LYS A N   1 
ATOM   2150  C  CA  . LYS A 1  314 ? 137.335 120.998 133.234 1.00 81.67  ? 279  LYS A CA  1 
ATOM   2151  C  C   . LYS A 1  314 ? 137.488 119.508 133.503 1.00 81.63  ? 279  LYS A C   1 
ATOM   2152  O  O   . LYS A 1  314 ? 138.553 119.052 133.927 1.00 85.72  ? 279  LYS A O   1 
ATOM   2153  C  CB  . LYS A 1  314 ? 138.703 121.677 133.191 1.00 79.49  ? 279  LYS A CB  1 
ATOM   2154  C  CG  . LYS A 1  314 ? 138.633 123.156 132.878 1.00 79.96  ? 279  LYS A CG  1 
ATOM   2155  C  CD  . LYS A 1  314 ? 140.000 123.800 132.967 1.00 84.67  ? 279  LYS A CD  1 
ATOM   2156  C  CE  . LYS A 1  314 ? 139.932 125.280 132.645 1.00 84.92  ? 279  LYS A CE  1 
ATOM   2157  N  NZ  . LYS A 1  314 ? 141.257 125.937 132.804 1.00 84.73  ? 279  LYS A NZ  1 
ATOM   2158  N  N   . VAL A 1  315 ? 136.431 118.747 133.255 1.00 72.73  ? 280  VAL A N   1 
ATOM   2159  C  CA  . VAL A 1  315 ? 136.469 117.303 133.441 1.00 72.52  ? 280  VAL A CA  1 
ATOM   2160  C  C   . VAL A 1  315 ? 137.275 116.671 132.316 1.00 73.80  ? 280  VAL A C   1 
ATOM   2161  O  O   . VAL A 1  315 ? 137.371 117.209 131.210 1.00 79.55  ? 280  VAL A O   1 
ATOM   2162  C  CB  . VAL A 1  315 ? 135.042 116.727 133.512 1.00 71.98  ? 280  VAL A CB  1 
ATOM   2163  C  CG1 . VAL A 1  315 ? 134.392 117.101 134.829 1.00 74.51  ? 280  VAL A CG1 1 
ATOM   2164  C  CG2 . VAL A 1  315 ? 134.212 117.243 132.361 1.00 73.30  ? 280  VAL A CG2 1 
ATOM   2165  N  N   . ALA A 1  316 ? 137.870 115.517 132.606 1.00 78.82  ? 281  ALA A N   1 
ATOM   2166  C  CA  . ALA A 1  316 ? 138.778 114.859 131.678 1.00 78.70  ? 281  ALA A CA  1 
ATOM   2167  C  C   . ALA A 1  316 ? 138.076 113.973 130.659 1.00 79.89  ? 281  ALA A C   1 
ATOM   2168  O  O   . ALA A 1  316 ? 138.719 113.536 129.701 1.00 84.26  ? 281  ALA A O   1 
ATOM   2169  C  CB  . ALA A 1  316 ? 139.800 114.020 132.449 1.00 80.28  ? 281  ALA A CB  1 
ATOM   2170  N  N   . TYR A 1  317 ? 136.791 113.689 130.837 1.00 78.89  ? 282  TYR A N   1 
ATOM   2171  C  CA  . TYR A 1  317 ? 136.055 112.866 129.895 1.00 80.04  ? 282  TYR A CA  1 
ATOM   2172  C  C   . TYR A 1  317 ? 135.248 113.750 128.952 1.00 82.14  ? 282  TYR A C   1 
ATOM   2173  O  O   . TYR A 1  317 ? 135.350 114.978 128.964 1.00 84.39  ? 282  TYR A O   1 
ATOM   2174  C  CB  . TYR A 1  317 ? 135.157 111.872 130.630 1.00 79.77  ? 282  TYR A CB  1 
ATOM   2175  C  CG  . TYR A 1  317 ? 134.526 112.420 131.883 1.00 77.89  ? 282  TYR A CG  1 
ATOM   2176  C  CD1 . TYR A 1  317 ? 133.386 113.206 131.823 1.00 76.64  ? 282  TYR A CD1 1 
ATOM   2177  C  CD2 . TYR A 1  317 ? 135.069 112.145 133.127 1.00 78.62  ? 282  TYR A CD2 1 
ATOM   2178  C  CE1 . TYR A 1  317 ? 132.809 113.706 132.968 1.00 82.18  ? 282  TYR A CE1 1 
ATOM   2179  C  CE2 . TYR A 1  317 ? 134.499 112.641 134.277 1.00 80.88  ? 282  TYR A CE2 1 
ATOM   2180  C  CZ  . TYR A 1  317 ? 133.370 113.421 134.193 1.00 86.27  ? 282  TYR A CZ  1 
ATOM   2181  O  OH  . TYR A 1  317 ? 132.803 113.914 135.343 1.00 88.50  ? 282  TYR A OH  1 
ATOM   2182  N  N   . ALA A 1  318 ? 134.438 113.111 128.117 1.00 83.71  ? 283  ALA A N   1 
ATOM   2183  C  CA  . ALA A 1  318 ? 133.619 113.799 127.132 1.00 81.78  ? 283  ALA A CA  1 
ATOM   2184  C  C   . ALA A 1  318 ? 132.157 113.711 127.539 1.00 86.89  ? 283  ALA A C   1 
ATOM   2185  O  O   . ALA A 1  318 ? 131.637 112.615 127.771 1.00 89.51  ? 283  ALA A O   1 
ATOM   2186  C  CB  . ALA A 1  318 ? 133.817 113.200 125.740 1.00 82.37  ? 283  ALA A CB  1 
ATOM   2187  N  N   . THR A 1  319 ? 131.500 114.863 127.622 1.00 81.33  ? 284  THR A N   1 
ATOM   2188  C  CA  . THR A 1  319 ? 130.088 114.896 127.950 1.00 78.04  ? 284  THR A CA  1 
ATOM   2189  C  C   . THR A 1  319 ? 129.259 114.454 126.749 1.00 78.57  ? 284  THR A C   1 
ATOM   2190  O  O   . THR A 1  319 ? 129.757 114.314 125.630 1.00 82.73  ? 284  THR A O   1 
ATOM   2191  C  CB  . THR A 1  319 ? 129.672 116.298 128.388 1.00 79.91  ? 284  THR A CB  1 
ATOM   2192  O  OG1 . THR A 1  319 ? 129.784 117.196 127.279 1.00 80.61  ? 284  THR A OG1 1 
ATOM   2193  C  CG2 . THR A 1  319 ? 130.563 116.787 129.508 1.00 79.74  ? 284  THR A CG2 1 
ATOM   2194  N  N   . ALA A 1  320 ? 127.970 114.225 126.996 1.00 73.86  ? 285  ALA A N   1 
ATOM   2195  C  CA  . ALA A 1  320 ? 127.074 113.861 125.906 1.00 74.87  ? 285  ALA A CA  1 
ATOM   2196  C  C   . ALA A 1  320 ? 126.931 114.995 124.903 1.00 75.63  ? 285  ALA A C   1 
ATOM   2197  O  O   . ALA A 1  320 ? 126.593 114.756 123.740 1.00 78.15  ? 285  ALA A O   1 
ATOM   2198  C  CB  . ALA A 1  320 ? 125.708 113.467 126.458 1.00 73.26  ? 285  ALA A CB  1 
ATOM   2199  N  N   . MET A 1  321 ? 127.166 116.232 125.335 1.00 74.76  ? 286  MET A N   1 
ATOM   2200  C  CA  . MET A 1  321 ? 127.110 117.355 124.410 1.00 71.29  ? 286  MET A CA  1 
ATOM   2201  C  C   . MET A 1  321 ? 128.357 117.426 123.542 1.00 76.97  ? 286  MET A C   1 
ATOM   2202  O  O   . MET A 1  321 ? 128.287 117.880 122.396 1.00 83.77  ? 286  MET A O   1 
ATOM   2203  C  CB  . MET A 1  321 ? 126.922 118.656 125.184 1.00 74.07  ? 286  MET A CB  1 
ATOM   2204  C  CG  . MET A 1  321 ? 126.487 119.829 124.334 1.00 78.03  ? 286  MET A CG  1 
ATOM   2205  S  SD  . MET A 1  321 ? 126.394 121.332 125.313 1.00 87.18  ? 286  MET A SD  1 
ATOM   2206  C  CE  . MET A 1  321 ? 128.041 121.357 126.009 1.00 79.53  ? 286  MET A CE  1 
ATOM   2207  N  N   . ASP A 1  322 ? 129.501 116.986 124.069 1.00 82.85  ? 287  ASP A N   1 
ATOM   2208  C  CA  . ASP A 1  322 ? 130.731 116.995 123.286 1.00 79.70  ? 287  ASP A CA  1 
ATOM   2209  C  C   . ASP A 1  322 ? 130.618 116.088 122.071 1.00 83.70  ? 287  ASP A C   1 
ATOM   2210  O  O   . ASP A 1  322 ? 131.138 116.411 120.997 1.00 87.93  ? 287  ASP A O   1 
ATOM   2211  C  CB  . ASP A 1  322 ? 131.908 116.567 124.155 1.00 81.49  ? 287  ASP A CB  1 
ATOM   2212  C  CG  . ASP A 1  322 ? 132.184 117.541 125.273 1.00 90.27  ? 287  ASP A CG  1 
ATOM   2213  O  OD1 . ASP A 1  322 ? 132.023 118.758 125.051 1.00 87.21  ? 287  ASP A OD1 1 
ATOM   2214  O  OD2 . ASP A 1  322 ? 132.561 117.092 126.375 1.00 92.89  ? 287  ASP A OD2 1 
ATOM   2215  N  N   . TRP A 1  323 ? 129.961 114.939 122.224 1.00 76.44  ? 288  TRP A N   1 
ATOM   2216  C  CA  . TRP A 1  323 ? 129.794 114.038 121.091 1.00 74.27  ? 288  TRP A CA  1 
ATOM   2217  C  C   . TRP A 1  323 ? 128.933 114.667 120.006 1.00 77.43  ? 288  TRP A C   1 
ATOM   2218  O  O   . TRP A 1  323 ? 129.207 114.499 118.813 1.00 80.62  ? 288  TRP A O   1 
ATOM   2219  C  CB  . TRP A 1  323 ? 129.199 112.714 121.558 1.00 77.71  ? 288  TRP A CB  1 
ATOM   2220  C  CG  . TRP A 1  323 ? 130.104 111.977 122.483 1.00 80.74  ? 288  TRP A CG  1 
ATOM   2221  C  CD1 . TRP A 1  323 ? 129.931 111.789 123.820 1.00 81.38  ? 288  TRP A CD1 1 
ATOM   2222  C  CD2 . TRP A 1  323 ? 131.338 111.339 122.144 1.00 83.36  ? 288  TRP A CD2 1 
ATOM   2223  N  NE1 . TRP A 1  323 ? 130.977 111.064 124.335 1.00 82.90  ? 288  TRP A NE1 1 
ATOM   2224  C  CE2 . TRP A 1  323 ? 131.856 110.777 123.325 1.00 83.64  ? 288  TRP A CE2 1 
ATOM   2225  C  CE3 . TRP A 1  323 ? 132.054 111.184 120.954 1.00 80.14  ? 288  TRP A CE3 1 
ATOM   2226  C  CZ2 . TRP A 1  323 ? 133.055 110.074 123.352 1.00 81.17  ? 288  TRP A CZ2 1 
ATOM   2227  C  CZ3 . TRP A 1  323 ? 133.244 110.487 120.983 1.00 79.76  ? 288  TRP A CZ3 1 
ATOM   2228  C  CH2 . TRP A 1  323 ? 133.733 109.940 122.173 1.00 81.08  ? 288  TRP A CH2 1 
ATOM   2229  N  N   . PHE A 1  324 ? 127.885 115.393 120.398 1.00 73.77  ? 289  PHE A N   1 
ATOM   2230  C  CA  . PHE A 1  324 ? 127.048 116.068 119.412 1.00 73.41  ? 289  PHE A CA  1 
ATOM   2231  C  C   . PHE A 1  324 ? 127.832 117.139 118.668 1.00 72.15  ? 289  PHE A C   1 
ATOM   2232  O  O   . PHE A 1  324 ? 127.681 117.299 117.453 1.00 77.30  ? 289  PHE A O   1 
ATOM   2233  C  CB  . PHE A 1  324 ? 125.822 116.675 120.090 1.00 73.46  ? 289  PHE A CB  1 
ATOM   2234  C  CG  . PHE A 1  324 ? 124.770 117.143 119.130 1.00 72.21  ? 289  PHE A CG  1 
ATOM   2235  C  CD1 . PHE A 1  324 ? 123.807 116.270 118.664 1.00 72.84  ? 289  PHE A CD1 1 
ATOM   2236  C  CD2 . PHE A 1  324 ? 124.742 118.453 118.696 1.00 68.48  ? 289  PHE A CD2 1 
ATOM   2237  C  CE1 . PHE A 1  324 ? 122.839 116.693 117.785 1.00 71.77  ? 289  PHE A CE1 1 
ATOM   2238  C  CE2 . PHE A 1  324 ? 123.775 118.880 117.817 1.00 70.00  ? 289  PHE A CE2 1 
ATOM   2239  C  CZ  . PHE A 1  324 ? 122.823 117.999 117.360 1.00 72.43  ? 289  PHE A CZ  1 
ATOM   2240  N  N   . ILE A 1  325 ? 128.670 117.890 119.383 1.00 65.73  ? 290  ILE A N   1 
ATOM   2241  C  CA  . ILE A 1  325 ? 129.493 118.900 118.730 1.00 64.97  ? 290  ILE A CA  1 
ATOM   2242  C  C   . ILE A 1  325 ? 130.530 118.244 117.830 1.00 67.22  ? 290  ILE A C   1 
ATOM   2243  O  O   . ILE A 1  325 ? 130.815 118.730 116.731 1.00 73.66  ? 290  ILE A O   1 
ATOM   2244  C  CB  . ILE A 1  325 ? 130.146 119.813 119.780 1.00 65.10  ? 290  ILE A CB  1 
ATOM   2245  C  CG1 . ILE A 1  325 ? 129.073 120.447 120.659 1.00 67.99  ? 290  ILE A CG1 1 
ATOM   2246  C  CG2 . ILE A 1  325 ? 130.965 120.893 119.109 1.00 65.45  ? 290  ILE A CG2 1 
ATOM   2247  C  CD1 . ILE A 1  325 ? 129.625 121.318 121.747 1.00 70.20  ? 290  ILE A CD1 1 
ATOM   2248  N  N   . ALA A 1  326 ? 131.111 117.130 118.279 1.00 67.71  ? 291  ALA A N   1 
ATOM   2249  C  CA  . ALA A 1  326 ? 132.091 116.429 117.460 1.00 64.04  ? 291  ALA A CA  1 
ATOM   2250  C  C   . ALA A 1  326 ? 131.471 115.921 116.167 1.00 68.28  ? 291  ALA A C   1 
ATOM   2251  O  O   . ALA A 1  326 ? 132.070 116.045 115.093 1.00 74.61  ? 291  ALA A O   1 
ATOM   2252  C  CB  . ALA A 1  326 ? 132.704 115.276 118.249 1.00 64.00  ? 291  ALA A CB  1 
ATOM   2253  N  N   . VAL A 1  327 ? 130.271 115.344 116.247 1.00 65.51  ? 292  VAL A N   1 
ATOM   2254  C  CA  . VAL A 1  327 ? 129.606 114.853 115.044 1.00 64.23  ? 292  VAL A CA  1 
ATOM   2255  C  C   . VAL A 1  327 ? 129.193 116.014 114.149 1.00 63.04  ? 292  VAL A C   1 
ATOM   2256  O  O   . VAL A 1  327 ? 129.305 115.937 112.921 1.00 66.98  ? 292  VAL A O   1 
ATOM   2257  C  CB  . VAL A 1  327 ? 128.408 113.965 115.417 1.00 66.26  ? 292  VAL A CB  1 
ATOM   2258  C  CG1 . VAL A 1  327 ? 127.637 113.567 114.177 1.00 65.53  ? 292  VAL A CG1 1 
ATOM   2259  C  CG2 . VAL A 1  327 ? 128.886 112.733 116.155 1.00 69.18  ? 292  VAL A CG2 1 
ATOM   2260  N  N   . CYS A 1  328 ? 128.710 117.105 114.742 1.00 70.74  ? 293  CYS A N   1 
ATOM   2261  C  CA  . CYS A 1  328 ? 128.411 118.290 113.947 1.00 73.18  ? 293  CYS A CA  1 
ATOM   2262  C  C   . CYS A 1  328 ? 129.674 118.845 113.309 1.00 76.51  ? 293  CYS A C   1 
ATOM   2263  O  O   . CYS A 1  328 ? 129.647 119.320 112.168 1.00 80.87  ? 293  CYS A O   1 
ATOM   2264  C  CB  . CYS A 1  328 ? 127.729 119.350 114.809 1.00 69.81  ? 293  CYS A CB  1 
ATOM   2265  S  SG  . CYS A 1  328 ? 126.022 118.969 115.224 1.00 80.02  ? 293  CYS A SG  1 
ATOM   2266  N  N   . TYR A 1  329 ? 130.794 118.796 114.031 1.00 79.06  ? 294  TYR A N   1 
ATOM   2267  C  CA  . TYR A 1  329 ? 132.066 119.202 113.448 1.00 72.66  ? 294  TYR A CA  1 
ATOM   2268  C  C   . TYR A 1  329 ? 132.447 118.294 112.288 1.00 73.56  ? 294  TYR A C   1 
ATOM   2269  O  O   . TYR A 1  329 ? 132.990 118.758 111.280 1.00 75.09  ? 294  TYR A O   1 
ATOM   2270  C  CB  . TYR A 1  329 ? 133.158 119.189 114.514 1.00 73.12  ? 294  TYR A CB  1 
ATOM   2271  C  CG  . TYR A 1  329 ? 134.148 120.316 114.384 1.00 76.00  ? 294  TYR A CG  1 
ATOM   2272  C  CD1 . TYR A 1  329 ? 134.986 120.406 113.286 1.00 77.50  ? 294  TYR A CD1 1 
ATOM   2273  C  CD2 . TYR A 1  329 ? 134.250 121.288 115.367 1.00 78.47  ? 294  TYR A CD2 1 
ATOM   2274  C  CE1 . TYR A 1  329 ? 135.892 121.435 113.165 1.00 78.83  ? 294  TYR A CE1 1 
ATOM   2275  C  CE2 . TYR A 1  329 ? 135.154 122.320 115.257 1.00 80.33  ? 294  TYR A CE2 1 
ATOM   2276  C  CZ  . TYR A 1  329 ? 135.973 122.390 114.154 1.00 80.82  ? 294  TYR A CZ  1 
ATOM   2277  O  OH  . TYR A 1  329 ? 136.877 123.419 114.041 1.00 78.74  ? 294  TYR A OH  1 
ATOM   2278  N  N   . ALA A 1  330 ? 132.178 116.993 112.418 1.00 71.63  ? 295  ALA A N   1 
ATOM   2279  C  CA  . ALA A 1  330 ? 132.480 116.059 111.340 1.00 68.91  ? 295  ALA A CA  1 
ATOM   2280  C  C   . ALA A 1  330 ? 131.640 116.347 110.103 1.00 72.47  ? 295  ALA A C   1 
ATOM   2281  O  O   . ALA A 1  330 ? 132.134 116.249 108.975 1.00 78.27  ? 295  ALA A O   1 
ATOM   2282  C  CB  . ALA A 1  330 ? 132.262 114.624 111.813 1.00 68.47  ? 295  ALA A CB  1 
ATOM   2283  N  N   . PHE A 1  331 ? 130.363 116.686 110.291 1.00 66.13  ? 296  PHE A N   1 
ATOM   2284  C  CA  . PHE A 1  331 ? 129.512 117.003 109.147 1.00 64.35  ? 296  PHE A CA  1 
ATOM   2285  C  C   . PHE A 1  331 ? 129.958 118.285 108.460 1.00 65.16  ? 296  PHE A C   1 
ATOM   2286  O  O   . PHE A 1  331 ? 130.048 118.338 107.229 1.00 73.91  ? 296  PHE A O   1 
ATOM   2287  C  CB  . PHE A 1  331 ? 128.054 117.123 109.586 1.00 67.74  ? 296  PHE A CB  1 
ATOM   2288  C  CG  . PHE A 1  331 ? 127.306 115.825 109.580 1.00 69.12  ? 296  PHE A CG  1 
ATOM   2289  C  CD1 . PHE A 1  331 ? 126.717 115.360 108.420 1.00 69.92  ? 296  PHE A CD1 1 
ATOM   2290  C  CD2 . PHE A 1  331 ? 127.180 115.076 110.735 1.00 67.81  ? 296  PHE A CD2 1 
ATOM   2291  C  CE1 . PHE A 1  331 ? 126.026 114.170 108.411 1.00 69.10  ? 296  PHE A CE1 1 
ATOM   2292  C  CE2 . PHE A 1  331 ? 126.490 113.885 110.730 1.00 66.13  ? 296  PHE A CE2 1 
ATOM   2293  C  CZ  . PHE A 1  331 ? 125.913 113.431 109.566 1.00 68.05  ? 296  PHE A CZ  1 
ATOM   2294  N  N   . VAL A 1  332 ? 130.234 119.331 109.237 1.00 63.05  ? 297  VAL A N   1 
ATOM   2295  C  CA  . VAL A 1  332 ? 130.606 120.611 108.647 1.00 66.97  ? 297  VAL A CA  1 
ATOM   2296  C  C   . VAL A 1  332 ? 131.980 120.523 107.998 1.00 69.04  ? 297  VAL A C   1 
ATOM   2297  O  O   . VAL A 1  332 ? 132.215 121.096 106.928 1.00 68.56  ? 297  VAL A O   1 
ATOM   2298  C  CB  . VAL A 1  332 ? 130.539 121.719 109.711 1.00 65.55  ? 297  VAL A CB  1 
ATOM   2299  C  CG1 . VAL A 1  332 ? 131.004 123.033 109.137 1.00 65.63  ? 297  VAL A CG1 1 
ATOM   2300  C  CG2 . VAL A 1  332 ? 129.122 121.848 110.233 1.00 70.33  ? 297  VAL A CG2 1 
ATOM   2301  N  N   . PHE A 1  333 ? 132.911 119.808 108.631 1.00 81.08  ? 298  PHE A N   1 
ATOM   2302  C  CA  . PHE A 1  333 ? 134.218 119.602 108.019 1.00 78.10  ? 298  PHE A CA  1 
ATOM   2303  C  C   . PHE A 1  333 ? 134.098 118.813 106.724 1.00 77.52  ? 298  PHE A C   1 
ATOM   2304  O  O   . PHE A 1  333 ? 134.756 119.136 105.730 1.00 83.53  ? 298  PHE A O   1 
ATOM   2305  C  CB  . PHE A 1  333 ? 135.153 118.888 108.993 1.00 76.76  ? 298  PHE A CB  1 
ATOM   2306  C  CG  . PHE A 1  333 ? 136.549 118.719 108.474 1.00 81.98  ? 298  PHE A CG  1 
ATOM   2307  C  CD1 . PHE A 1  333 ? 137.487 119.722 108.641 1.00 80.34  ? 298  PHE A CD1 1 
ATOM   2308  C  CD2 . PHE A 1  333 ? 136.927 117.556 107.822 1.00 82.47  ? 298  PHE A CD2 1 
ATOM   2309  C  CE1 . PHE A 1  333 ? 138.773 119.571 108.167 1.00 80.63  ? 298  PHE A CE1 1 
ATOM   2310  C  CE2 . PHE A 1  333 ? 138.212 117.399 107.345 1.00 80.57  ? 298  PHE A CE2 1 
ATOM   2311  C  CZ  . PHE A 1  333 ? 139.136 118.408 107.518 1.00 82.36  ? 298  PHE A CZ  1 
ATOM   2312  N  N   . SER A 1  334 ? 133.262 117.774 106.716 1.00 68.88  ? 299  SER A N   1 
ATOM   2313  C  CA  . SER A 1  334 ? 133.100 116.966 105.515 1.00 69.34  ? 299  SER A CA  1 
ATOM   2314  C  C   . SER A 1  334 ? 132.315 117.687 104.430 1.00 73.24  ? 299  SER A C   1 
ATOM   2315  O  O   . SER A 1  334 ? 132.473 117.360 103.250 1.00 73.88  ? 299  SER A O   1 
ATOM   2316  C  CB  . SER A 1  334 ? 132.418 115.645 105.858 1.00 74.65  ? 299  SER A CB  1 
ATOM   2317  O  OG  . SER A 1  334 ? 133.157 114.946 106.842 1.00 78.51  ? 299  SER A OG  1 
ATOM   2318  N  N   . ALA A 1  335 ? 131.473 118.653 104.796 1.00 77.85  ? 300  ALA A N   1 
ATOM   2319  C  CA  . ALA A 1  335 ? 130.764 119.433 103.791 1.00 78.17  ? 300  ALA A CA  1 
ATOM   2320  C  C   . ALA A 1  335 ? 131.701 120.336 103.003 1.00 83.04  ? 300  ALA A C   1 
ATOM   2321  O  O   . ALA A 1  335 ? 131.336 120.788 101.913 1.00 85.57  ? 300  ALA A O   1 
ATOM   2322  C  CB  . ALA A 1  335 ? 129.664 120.265 104.445 1.00 78.25  ? 300  ALA A CB  1 
ATOM   2323  N  N   . LEU A 1  336 ? 132.887 120.620 103.533 1.00 81.05  ? 301  LEU A N   1 
ATOM   2324  C  CA  . LEU A 1  336 ? 133.892 121.369 102.793 1.00 76.50  ? 301  LEU A CA  1 
ATOM   2325  C  C   . LEU A 1  336 ? 134.825 120.460 102.011 1.00 76.18  ? 301  LEU A C   1 
ATOM   2326  O  O   . LEU A 1  336 ? 135.273 120.833 100.922 1.00 82.00  ? 301  LEU A O   1 
ATOM   2327  C  CB  . LEU A 1  336 ? 134.705 122.245 103.746 1.00 75.89  ? 301  LEU A CB  1 
ATOM   2328  C  CG  . LEU A 1  336 ? 135.616 123.273 103.082 1.00 74.42  ? 301  LEU A CG  1 
ATOM   2329  C  CD1 . LEU A 1  336 ? 134.877 123.995 101.975 1.00 79.87  ? 301  LEU A CD1 1 
ATOM   2330  C  CD2 . LEU A 1  336 ? 136.101 124.261 104.112 1.00 73.47  ? 301  LEU A CD2 1 
ATOM   2331  N  N   . ILE A 1  337 ? 135.124 119.274 102.542 1.00 81.63  ? 302  ILE A N   1 
ATOM   2332  C  CA  . ILE A 1  337 ? 135.879 118.288 101.776 1.00 82.19  ? 302  ILE A CA  1 
ATOM   2333  C  C   . ILE A 1  337 ? 135.085 117.854 100.555 1.00 83.27  ? 302  ILE A C   1 
ATOM   2334  O  O   . ILE A 1  337 ? 135.651 117.576 99.491  1.00 89.33  ? 302  ILE A O   1 
ATOM   2335  C  CB  . ILE A 1  337 ? 136.251 117.091 102.668 1.00 80.86  ? 302  ILE A CB  1 
ATOM   2336  C  CG1 . ILE A 1  337 ? 137.051 117.567 103.877 1.00 79.86  ? 302  ILE A CG1 1 
ATOM   2337  C  CG2 . ILE A 1  337 ? 137.045 116.067 101.883 1.00 79.69  ? 302  ILE A CG2 1 
ATOM   2338  C  CD1 . ILE A 1  337 ? 138.293 118.337 103.512 1.00 82.24  ? 302  ILE A CD1 1 
ATOM   2339  N  N   . GLU A 1  338 ? 133.759 117.786 100.688 1.00 85.06  ? 303  GLU A N   1 
ATOM   2340  C  CA  . GLU A 1  338 ? 132.918 117.457 99.543  1.00 88.84  ? 303  GLU A CA  1 
ATOM   2341  C  C   . GLU A 1  338 ? 133.040 118.511 98.451  1.00 87.83  ? 303  GLU A C   1 
ATOM   2342  O  O   . GLU A 1  338 ? 133.117 118.179 97.264  1.00 91.02  ? 303  GLU A O   1 
ATOM   2343  C  CB  . GLU A 1  338 ? 131.467 117.305 99.991  1.00 91.81  ? 303  GLU A CB  1 
ATOM   2344  C  CG  . GLU A 1  338 ? 130.516 116.864 98.897  1.00 92.96  ? 303  GLU A CG  1 
ATOM   2345  C  CD  . GLU A 1  338 ? 129.769 118.019 98.265  1.00 96.53  ? 303  GLU A CD  1 
ATOM   2346  O  OE1 . GLU A 1  338 ? 130.124 119.182 98.537  1.00 96.95  ? 303  GLU A OE1 1 
ATOM   2347  O  OE2 . GLU A 1  338 ? 128.819 117.763 97.499  1.00 99.58  ? 303  GLU A OE2 1 
ATOM   2348  N  N   . PHE A 1  339 ? 133.053 119.789 98.831  1.00 85.57  ? 304  PHE A N   1 
ATOM   2349  C  CA  . PHE A 1  339 ? 133.261 120.842 97.844  1.00 89.02  ? 304  PHE A CA  1 
ATOM   2350  C  C   . PHE A 1  339 ? 134.697 120.863 97.339  1.00 92.95  ? 304  PHE A C   1 
ATOM   2351  O  O   . PHE A 1  339 ? 134.935 121.186 96.170  1.00 90.58  ? 304  PHE A O   1 
ATOM   2352  C  CB  . PHE A 1  339 ? 132.890 122.200 98.434  1.00 86.59  ? 304  PHE A CB  1 
ATOM   2353  C  CG  . PHE A 1  339 ? 133.234 123.352 97.545  1.00 86.54  ? 304  PHE A CG  1 
ATOM   2354  C  CD1 . PHE A 1  339 ? 132.554 123.550 96.357  1.00 88.02  ? 304  PHE A CD1 1 
ATOM   2355  C  CD2 . PHE A 1  339 ? 134.237 124.235 97.895  1.00 83.76  ? 304  PHE A CD2 1 
ATOM   2356  C  CE1 . PHE A 1  339 ? 132.868 124.607 95.535  1.00 87.57  ? 304  PHE A CE1 1 
ATOM   2357  C  CE2 . PHE A 1  339 ? 134.553 125.293 97.077  1.00 88.96  ? 304  PHE A CE2 1 
ATOM   2358  C  CZ  . PHE A 1  339 ? 133.869 125.479 95.895  1.00 91.36  ? 304  PHE A CZ  1 
ATOM   2359  N  N   . ALA A 1  340 ? 135.663 120.532 98.198  1.00 90.98  ? 305  ALA A N   1 
ATOM   2360  C  CA  . ALA A 1  340 ? 137.047 120.438 97.753  1.00 82.48  ? 305  ALA A CA  1 
ATOM   2361  C  C   . ALA A 1  340 ? 137.237 119.336 96.724  1.00 82.28  ? 305  ALA A C   1 
ATOM   2362  O  O   . ALA A 1  340 ? 138.241 119.339 96.006  1.00 85.06  ? 305  ALA A O   1 
ATOM   2363  C  CB  . ALA A 1  340 ? 137.971 120.202 98.947  1.00 80.48  ? 305  ALA A CB  1 
ATOM   2364  N  N   . THR A 1  341 ? 136.301 118.393 96.643  1.00 87.13  ? 306  THR A N   1 
ATOM   2365  C  CA  . THR A 1  341 ? 136.347 117.347 95.633  1.00 90.08  ? 306  THR A CA  1 
ATOM   2366  C  C   . THR A 1  341 ? 135.615 117.751 94.360  1.00 93.86  ? 306  THR A C   1 
ATOM   2367  O  O   . THR A 1  341 ? 136.072 117.432 93.259  1.00 98.52  ? 306  THR A O   1 
ATOM   2368  C  CB  . THR A 1  341 ? 135.753 116.053 96.190  1.00 89.95  ? 306  THR A CB  1 
ATOM   2369  O  OG1 . THR A 1  341 ? 136.328 115.782 97.473  1.00 89.68  ? 306  THR A OG1 1 
ATOM   2370  C  CG2 . THR A 1  341 ? 136.055 114.891 95.260  1.00 91.76  ? 306  THR A CG2 1 
ATOM   2371  N  N   . VAL A 1  342 ? 134.484 118.448 94.487  1.00 91.09  ? 307  VAL A N   1 
ATOM   2372  C  CA  . VAL A 1  342 ? 133.778 118.936 93.305  1.00 90.10  ? 307  VAL A CA  1 
ATOM   2373  C  C   . VAL A 1  342 ? 134.627 119.959 92.564  1.00 93.54  ? 307  VAL A C   1 
ATOM   2374  O  O   . VAL A 1  342 ? 134.722 119.934 91.331  1.00 96.10  ? 307  VAL A O   1 
ATOM   2375  C  CB  . VAL A 1  342 ? 132.409 119.518 93.701  1.00 89.12  ? 307  VAL A CB  1 
ATOM   2376  C  CG1 . VAL A 1  342 ? 131.731 120.139 92.498  1.00 89.97  ? 307  VAL A CG1 1 
ATOM   2377  C  CG2 . VAL A 1  342 ? 131.535 118.439 94.297  1.00 93.68  ? 307  VAL A CG2 1 
ATOM   2378  N  N   . ASN A 1  343 ? 135.260 120.873 93.301  1.00 90.18  ? 308  ASN A N   1 
ATOM   2379  C  CA  . ASN A 1  343 ? 136.134 121.853 92.668  1.00 87.88  ? 308  ASN A CA  1 
ATOM   2380  C  C   . ASN A 1  343 ? 137.313 121.184 91.979  1.00 90.84  ? 308  ASN A C   1 
ATOM   2381  O  O   . ASN A 1  343 ? 137.808 121.688 90.966  1.00 91.41  ? 308  ASN A O   1 
ATOM   2382  C  CB  . ASN A 1  343 ? 136.626 122.861 93.704  1.00 89.16  ? 308  ASN A CB  1 
ATOM   2383  C  CG  . ASN A 1  343 ? 137.710 123.766 93.165  1.00 93.28  ? 308  ASN A CG  1 
ATOM   2384  O  OD1 . ASN A 1  343 ? 138.898 123.490 93.319  1.00 91.72  ? 308  ASN A OD1 1 
ATOM   2385  N  ND2 . ASN A 1  343 ? 137.306 124.853 92.522  1.00 90.21  ? 308  ASN A ND2 1 
ATOM   2386  N  N   . TYR A 1  344 ? 137.775 120.050 92.508  1.00 90.27  ? 309  TYR A N   1 
ATOM   2387  C  CA  . TYR A 1  344 ? 138.859 119.325 91.858  1.00 87.63  ? 309  TYR A CA  1 
ATOM   2388  C  C   . TYR A 1  344 ? 138.445 118.812 90.486  1.00 90.70  ? 309  TYR A C   1 
ATOM   2389  O  O   . TYR A 1  344 ? 139.288 118.696 89.590  1.00 94.74  ? 309  TYR A O   1 
ATOM   2390  C  CB  . TYR A 1  344 ? 139.323 118.169 92.741  1.00 84.85  ? 309  TYR A CB  1 
ATOM   2391  C  CG  . TYR A 1  344 ? 140.520 117.424 92.198  1.00 89.63  ? 309  TYR A CG  1 
ATOM   2392  C  CD1 . TYR A 1  344 ? 141.809 117.840 92.490  1.00 90.81  ? 309  TYR A CD1 1 
ATOM   2393  C  CD2 . TYR A 1  344 ? 140.362 116.303 91.395  1.00 91.25  ? 309  TYR A CD2 1 
ATOM   2394  C  CE1 . TYR A 1  344 ? 142.906 117.164 91.998  1.00 90.94  ? 309  TYR A CE1 1 
ATOM   2395  C  CE2 . TYR A 1  344 ? 141.452 115.621 90.898  1.00 90.09  ? 309  TYR A CE2 1 
ATOM   2396  C  CZ  . TYR A 1  344 ? 142.721 116.056 91.203  1.00 91.07  ? 309  TYR A CZ  1 
ATOM   2397  O  OH  . TYR A 1  344 ? 143.813 115.380 90.710  1.00 88.57  ? 309  TYR A OH  1 
ATOM   2398  N  N   . PHE A 1  345 ? 137.165 118.503 90.301  1.00 91.20  ? 310  PHE A N   1 
ATOM   2399  C  CA  . PHE A 1  345 ? 136.658 118.005 89.032  1.00 93.91  ? 310  PHE A CA  1 
ATOM   2400  C  C   . PHE A 1  345 ? 135.910 119.067 88.235  1.00 95.01  ? 310  PHE A C   1 
ATOM   2401  O  O   . PHE A 1  345 ? 135.223 118.730 87.266  1.00 95.58  ? 310  PHE A O   1 
ATOM   2402  C  CB  . PHE A 1  345 ? 135.760 116.791 89.267  1.00 93.94  ? 310  PHE A CB  1 
ATOM   2403  C  CG  . PHE A 1  345 ? 136.502 115.578 89.745  1.00 95.94  ? 310  PHE A CG  1 
ATOM   2404  C  CD1 . PHE A 1  345 ? 136.793 115.413 91.086  1.00 96.10  ? 310  PHE A CD1 1 
ATOM   2405  C  CD2 . PHE A 1  345 ? 136.913 114.606 88.853  1.00 96.87  ? 310  PHE A CD2 1 
ATOM   2406  C  CE1 . PHE A 1  345 ? 137.476 114.301 91.529  1.00 97.25  ? 310  PHE A CE1 1 
ATOM   2407  C  CE2 . PHE A 1  345 ? 137.597 113.491 89.291  1.00 95.38  ? 310  PHE A CE2 1 
ATOM   2408  C  CZ  . PHE A 1  345 ? 137.879 113.340 90.630  1.00 96.92  ? 310  PHE A CZ  1 
ATOM   2409  N  N   . THR A 1  346 ? 136.025 120.336 88.617  1.00 92.70  ? 311  THR A N   1 
ATOM   2410  C  CA  . THR A 1  346 ? 135.409 121.429 87.867  1.00 95.25  ? 311  THR A CA  1 
ATOM   2411  C  C   . THR A 1  346 ? 136.391 121.853 86.782  1.00 98.22  ? 311  THR A C   1 
ATOM   2412  O  O   . THR A 1  346 ? 137.259 122.700 86.992  1.00 97.82  ? 311  THR A O   1 
ATOM   2413  C  CB  . THR A 1  346 ? 135.049 122.588 88.789  1.00 96.42  ? 311  THR A CB  1 
ATOM   2414  O  OG1 . THR A 1  346 ? 134.312 122.095 89.914  1.00 96.28  ? 311  THR A OG1 1 
ATOM   2415  C  CG2 . THR A 1  346 ? 134.197 123.603 88.054  1.00 94.66  ? 311  THR A CG2 1 
ATOM   2416  N  N   . LYS A 1  347 ? 136.252 121.243 85.603  1.00 107.37 ? 312  LYS A N   1 
ATOM   2417  C  CA  . LYS A 1  347 ? 137.176 121.517 84.505  1.00 106.56 ? 312  LYS A CA  1 
ATOM   2418  C  C   . LYS A 1  347 ? 137.066 122.958 84.022  1.00 106.54 ? 312  LYS A C   1 
ATOM   2419  O  O   . LYS A 1  347 ? 138.082 123.598 83.727  1.00 105.69 ? 312  LYS A O   1 
ATOM   2420  C  CB  . LYS A 1  347 ? 136.920 120.549 83.352  1.00 104.54 ? 312  LYS A CB  1 
ATOM   2421  C  CG  . LYS A 1  347 ? 137.007 119.086 83.741  1.00 105.89 ? 312  LYS A CG  1 
ATOM   2422  C  CD  . LYS A 1  347 ? 136.675 118.186 82.566  1.00 106.71 ? 312  LYS A CD  1 
ATOM   2423  C  CE  . LYS A 1  347 ? 136.760 116.721 82.955  1.00 107.37 ? 312  LYS A CE  1 
ATOM   2424  N  NZ  . LYS A 1  347 ? 136.437 115.826 81.811  1.00 107.94 ? 312  LYS A NZ  1 
ATOM   2425  N  N   . ARG A 1  348 ? 135.851 123.482 83.927  1.00 101.23 ? 313  ARG A N   1 
ATOM   2426  C  CA  . ARG A 1  348 ? 135.616 124.824 83.420  1.00 99.47  ? 313  ARG A CA  1 
ATOM   2427  C  C   . ARG A 1  348 ? 135.530 125.823 84.568  1.00 103.85 ? 313  ARG A C   1 
ATOM   2428  O  O   . ARG A 1  348 ? 135.417 125.460 85.739  1.00 105.67 ? 313  ARG A O   1 
ATOM   2429  C  CB  . ARG A 1  348 ? 134.339 124.854 82.580  1.00 101.50 ? 313  ARG A CB  1 
ATOM   2430  C  CG  . ARG A 1  348 ? 134.352 123.865 81.434  1.00 100.50 ? 313  ARG A CG  1 
ATOM   2431  C  CD  . ARG A 1  348 ? 132.968 123.654 80.863  1.00 103.20 ? 313  ARG A CD  1 
ATOM   2432  N  NE  . ARG A 1  348 ? 132.970 122.667 79.791  1.00 103.25 ? 313  ARG A NE  1 
ATOM   2433  C  CZ  . ARG A 1  348 ? 132.984 121.355 79.983  1.00 104.13 ? 313  ARG A CZ  1 
ATOM   2434  N  NH1 . ARG A 1  348 ? 133.008 120.834 81.198  1.00 104.98 ? 313  ARG A NH1 1 
ATOM   2435  N  NH2 . ARG A 1  348 ? 132.976 120.545 78.929  1.00 104.86 ? 313  ARG A NH2 1 
ATOM   2436  N  N   . GLY A 1  349 ? 135.593 127.102 84.213  1.00 107.84 ? 314  GLY A N   1 
ATOM   2437  C  CA  . GLY A 1  349 ? 135.493 128.160 85.198  1.00 105.36 ? 314  GLY A CA  1 
ATOM   2438  C  C   . GLY A 1  349 ? 134.260 129.016 85.008  1.00 105.38 ? 314  GLY A C   1 
ATOM   2439  O  O   . GLY A 1  349 ? 133.703 129.545 85.974  1.00 105.08 ? 314  GLY A O   1 
ATOM   2440  N  N   . TYR A 1  350 ? 133.826 129.160 83.761  1.00 109.38 ? 315  TYR A N   1 
ATOM   2441  C  CA  . TYR A 1  350 ? 132.623 129.915 83.456  1.00 109.91 ? 315  TYR A CA  1 
ATOM   2442  C  C   . TYR A 1  350 ? 131.386 129.074 83.742  1.00 113.12 ? 315  TYR A C   1 
ATOM   2443  O  O   . TYR A 1  350 ? 131.386 127.852 83.569  1.00 110.08 ? 315  TYR A O   1 
ATOM   2444  C  CB  . TYR A 1  350 ? 132.627 130.361 81.995  1.00 110.21 ? 315  TYR A CB  1 
ATOM   2445  C  CG  . TYR A 1  350 ? 132.736 129.215 81.017  1.00 112.25 ? 315  TYR A CG  1 
ATOM   2446  C  CD1 . TYR A 1  350 ? 133.973 128.715 80.638  1.00 109.86 ? 315  TYR A CD1 1 
ATOM   2447  C  CD2 . TYR A 1  350 ? 131.601 128.633 80.473  1.00 112.17 ? 315  TYR A CD2 1 
ATOM   2448  C  CE1 . TYR A 1  350 ? 134.076 127.668 79.749  1.00 108.93 ? 315  TYR A CE1 1 
ATOM   2449  C  CE2 . TYR A 1  350 ? 131.695 127.587 79.585  1.00 112.61 ? 315  TYR A CE2 1 
ATOM   2450  C  CZ  . TYR A 1  350 ? 132.934 127.108 79.228  1.00 110.46 ? 315  TYR A CZ  1 
ATOM   2451  O  OH  . TYR A 1  350 ? 133.027 126.064 78.340  1.00 108.20 ? 315  TYR A OH  1 
ATOM   2452  N  N   . ALA A 1  351 ? 130.323 129.742 84.179  1.00 121.67 ? 316  ALA A N   1 
ATOM   2453  C  CA  . ALA A 1  351 ? 129.086 129.081 84.564  1.00 119.22 ? 316  ALA A CA  1 
ATOM   2454  C  C   . ALA A 1  351 ? 128.070 129.116 83.427  1.00 119.54 ? 316  ALA A C   1 
ATOM   2455  O  O   . ALA A 1  351 ? 128.284 129.727 82.377  1.00 121.19 ? 316  ALA A O   1 
ATOM   2456  C  CB  . ALA A 1  351 ? 128.501 129.729 85.822  1.00 114.20 ? 316  ALA A CB  1 
ATOM   2457  N  N   . TRP A 1  352 ? 126.944 128.449 83.658  1.00 112.88 ? 317  TRP A N   1 
ATOM   2458  C  CA  . TRP A 1  352 ? 125.879 128.371 82.671  1.00 110.92 ? 317  TRP A CA  1 
ATOM   2459  C  C   . TRP A 1  352 ? 125.197 129.727 82.508  1.00 110.26 ? 317  TRP A C   1 
ATOM   2460  O  O   . TRP A 1  352 ? 125.235 130.584 83.395  1.00 110.45 ? 317  TRP A O   1 
ATOM   2461  C  CB  . TRP A 1  352 ? 124.858 127.309 83.083  1.00 109.52 ? 317  TRP A CB  1 
ATOM   2462  C  CG  . TRP A 1  352 ? 123.824 127.003 82.046  1.00 110.39 ? 317  TRP A CG  1 
ATOM   2463  C  CD1 . TRP A 1  352 ? 123.928 126.105 81.026  1.00 111.58 ? 317  TRP A CD1 1 
ATOM   2464  C  CD2 . TRP A 1  352 ? 122.521 127.585 81.936  1.00 111.41 ? 317  TRP A CD2 1 
ATOM   2465  N  NE1 . TRP A 1  352 ? 122.774 126.096 80.284  1.00 112.20 ? 317  TRP A NE1 1 
ATOM   2466  C  CE2 . TRP A 1  352 ? 121.894 126.996 80.822  1.00 111.53 ? 317  TRP A CE2 1 
ATOM   2467  C  CE3 . TRP A 1  352 ? 121.825 128.550 82.669  1.00 109.62 ? 317  TRP A CE3 1 
ATOM   2468  C  CZ2 . TRP A 1  352 ? 120.606 127.340 80.424  1.00 111.15 ? 317  TRP A CZ2 1 
ATOM   2469  C  CZ3 . TRP A 1  352 ? 120.548 128.889 82.273  1.00 108.89 ? 317  TRP A CZ3 1 
ATOM   2470  C  CH2 . TRP A 1  352 ? 119.951 128.286 81.160  1.00 110.46 ? 317  TRP A CH2 1 
ATOM   2471  N  N   . ASP A 1  353 ? 124.577 129.921 81.349  1.00 108.81 ? 318  ASP A N   1 
ATOM   2472  C  CA  . ASP A 1  353 ? 123.826 131.143 81.086  1.00 109.80 ? 318  ASP A CA  1 
ATOM   2473  C  C   . ASP A 1  353 ? 122.572 130.857 80.269  1.00 107.09 ? 318  ASP A C   1 
ATOM   2474  O  O   . ASP A 1  353 ? 121.841 131.773 79.898  1.00 103.53 ? 318  ASP A O   1 
ATOM   2475  C  CB  . ASP A 1  353 ? 124.703 132.166 80.364  1.00 110.16 ? 318  ASP A CB  1 
ATOM   2476  C  CG  . ASP A 1  353 ? 125.347 131.605 79.115  1.00 112.39 ? 318  ASP A CG  1 
ATOM   2477  O  OD1 . ASP A 1  353 ? 125.179 130.397 78.848  1.00 113.10 ? 318  ASP A OD1 1 
ATOM   2478  O  OD2 . ASP A 1  353 ? 126.024 132.371 78.399  1.00 110.34 ? 318  ASP A OD2 1 
ATOM   2479  N  N   . LYS A 1  419 ? 129.325 126.862 73.026  1.00 117.68 ? 384  LYS A N   1 
ATOM   2480  C  CA  . LYS A 1  419 ? 130.258 126.459 74.071  1.00 117.79 ? 384  LYS A CA  1 
ATOM   2481  C  C   . LYS A 1  419 ? 129.807 125.170 74.740  1.00 118.78 ? 384  LYS A C   1 
ATOM   2482  O  O   . LYS A 1  419 ? 128.803 124.574 74.353  1.00 118.49 ? 384  LYS A O   1 
ATOM   2483  C  CB  . LYS A 1  419 ? 130.400 127.560 75.123  1.00 117.97 ? 384  LYS A CB  1 
ATOM   2484  C  CG  . LYS A 1  419 ? 130.722 128.931 74.561  1.00 118.60 ? 384  LYS A CG  1 
ATOM   2485  C  CD  . LYS A 1  419 ? 130.874 129.950 75.678  1.00 117.68 ? 384  LYS A CD  1 
ATOM   2486  C  CE  . LYS A 1  419 ? 131.221 131.325 75.131  1.00 118.93 ? 384  LYS A CE  1 
ATOM   2487  N  NZ  . LYS A 1  419 ? 131.465 132.306 76.223  1.00 118.30 ? 384  LYS A NZ  1 
ATOM   2488  N  N   . THR A 1  420 ? 130.562 124.746 75.749  1.00 117.64 ? 385  THR A N   1 
ATOM   2489  C  CA  . THR A 1  420 ? 130.202 123.617 76.593  1.00 118.03 ? 385  THR A CA  1 
ATOM   2490  C  C   . THR A 1  420 ? 130.267 124.052 78.048  1.00 117.03 ? 385  THR A C   1 
ATOM   2491  O  O   . THR A 1  420 ? 131.193 124.759 78.451  1.00 116.99 ? 385  THR A O   1 
ATOM   2492  C  CB  . THR A 1  420 ? 131.124 122.416 76.363  1.00 117.00 ? 385  THR A CB  1 
ATOM   2493  O  OG1 . THR A 1  420 ? 132.478 122.869 76.239  1.00 120.16 ? 385  THR A OG1 1 
ATOM   2494  C  CG2 . THR A 1  420 ? 130.723 121.669 75.104  1.00 114.27 ? 385  THR A CG2 1 
ATOM   2495  N  N   . PHE A 1  421 ? 129.280 123.629 78.829  1.00 114.68 ? 386  PHE A N   1 
ATOM   2496  C  CA  . PHE A 1  421 ? 129.153 124.025 80.222  1.00 113.97 ? 386  PHE A CA  1 
ATOM   2497  C  C   . PHE A 1  421 ? 129.335 122.819 81.132  1.00 113.39 ? 386  PHE A C   1 
ATOM   2498  O  O   . PHE A 1  421 ? 129.111 121.675 80.727  1.00 115.60 ? 386  PHE A O   1 
ATOM   2499  C  CB  . PHE A 1  421 ? 127.792 124.670 80.487  1.00 112.28 ? 386  PHE A CB  1 
ATOM   2500  C  CG  . PHE A 1  421 ? 127.424 125.732 79.498  1.00 112.75 ? 386  PHE A CG  1 
ATOM   2501  C  CD1 . PHE A 1  421 ? 127.924 127.014 79.621  1.00 112.42 ? 386  PHE A CD1 1 
ATOM   2502  C  CD2 . PHE A 1  421 ? 126.570 125.450 78.447  1.00 113.14 ? 386  PHE A CD2 1 
ATOM   2503  C  CE1 . PHE A 1  421 ? 127.585 127.994 78.710  1.00 114.47 ? 386  PHE A CE1 1 
ATOM   2504  C  CE2 . PHE A 1  421 ? 126.226 126.426 77.536  1.00 112.29 ? 386  PHE A CE2 1 
ATOM   2505  C  CZ  . PHE A 1  421 ? 126.733 127.700 77.668  1.00 113.11 ? 386  PHE A CZ  1 
ATOM   2506  N  N   . ASN A 1  422 ? 129.749 123.088 82.366  1.00 103.11 ? 387  ASN A N   1 
ATOM   2507  C  CA  . ASN A 1  422 ? 129.929 122.024 83.341  1.00 102.75 ? 387  ASN A CA  1 
ATOM   2508  C  C   . ASN A 1  422 ? 128.602 121.342 83.641  1.00 105.80 ? 387  ASN A C   1 
ATOM   2509  O  O   . ASN A 1  422 ? 127.543 121.974 83.635  1.00 107.35 ? 387  ASN A O   1 
ATOM   2510  C  CB  . ASN A 1  422 ? 130.525 122.577 84.631  1.00 102.73 ? 387  ASN A CB  1 
ATOM   2511  C  CG  . ASN A 1  422 ? 131.994 122.887 84.504  1.00 105.40 ? 387  ASN A CG  1 
ATOM   2512  O  OD1 . ASN A 1  422 ? 132.720 122.219 83.769  1.00 106.90 ? 387  ASN A OD1 1 
ATOM   2513  N  ND2 . ASN A 1  422 ? 132.445 123.904 85.224  1.00 105.27 ? 387  ASN A ND2 1 
ATOM   2514  N  N   . SER A 1  423 ? 128.664 120.042 83.893  1.00 109.17 ? 388  SER A N   1 
ATOM   2515  C  CA  . SER A 1  423 ? 127.502 119.303 84.351  1.00 109.13 ? 388  SER A CA  1 
ATOM   2516  C  C   . SER A 1  423 ? 127.395 119.387 85.870  1.00 110.41 ? 388  SER A C   1 
ATOM   2517  O  O   . SER A 1  423 ? 128.367 119.671 86.572  1.00 110.47 ? 388  SER A O   1 
ATOM   2518  C  CB  . SER A 1  423 ? 127.578 117.844 83.906  1.00 109.61 ? 388  SER A CB  1 
ATOM   2519  O  OG  . SER A 1  423 ? 128.765 117.230 84.374  1.00 111.99 ? 388  SER A OG  1 
ATOM   2520  N  N   . VAL A 1  424 ? 126.184 119.148 86.371  1.00 104.08 ? 389  VAL A N   1 
ATOM   2521  C  CA  . VAL A 1  424 ? 125.955 119.155 87.809  1.00 102.49 ? 389  VAL A CA  1 
ATOM   2522  C  C   . VAL A 1  424 ? 126.685 117.977 88.436  1.00 102.34 ? 389  VAL A C   1 
ATOM   2523  O  O   . VAL A 1  424 ? 126.629 116.850 87.928  1.00 105.24 ? 389  VAL A O   1 
ATOM   2524  C  CB  . VAL A 1  424 ? 124.451 119.112 88.113  1.00 101.00 ? 389  VAL A CB  1 
ATOM   2525  C  CG1 . VAL A 1  424 ? 124.208 119.230 89.607  1.00 100.79 ? 389  VAL A CG1 1 
ATOM   2526  C  CG2 . VAL A 1  424 ? 123.740 120.221 87.367  1.00 101.23 ? 389  VAL A CG2 1 
ATOM   2527  N  N   . SER A 1  425 ? 127.387 118.236 89.537  1.00 94.06  ? 390  SER A N   1 
ATOM   2528  C  CA  . SER A 1  425 ? 128.207 117.210 90.164  1.00 95.43  ? 390  SER A CA  1 
ATOM   2529  C  C   . SER A 1  425 ? 127.359 116.045 90.655  1.00 99.24  ? 390  SER A C   1 
ATOM   2530  O  O   . SER A 1  425 ? 126.319 116.242 91.288  1.00 103.87 ? 390  SER A O   1 
ATOM   2531  C  CB  . SER A 1  425 ? 128.990 117.808 91.330  1.00 95.66  ? 390  SER A CB  1 
ATOM   2532  O  OG  . SER A 1  425 ? 129.513 116.788 92.160  1.00 96.77  ? 390  SER A OG  1 
ATOM   2533  N  N   . LYS A 1  426 ? 127.808 114.824 90.357  1.00 104.63 ? 391  LYS A N   1 
ATOM   2534  C  CA  . LYS A 1  426 ? 127.182 113.646 90.947  1.00 103.43 ? 391  LYS A CA  1 
ATOM   2535  C  C   . LYS A 1  426 ? 127.412 113.595 92.450  1.00 104.03 ? 391  LYS A C   1 
ATOM   2536  O  O   . LYS A 1  426 ? 126.568 113.080 93.190  1.00 101.40 ? 391  LYS A O   1 
ATOM   2537  C  CB  . LYS A 1  426 ? 127.714 112.376 90.285  1.00 100.31 ? 391  LYS A CB  1 
ATOM   2538  C  CG  . LYS A 1  426 ? 127.282 112.205 88.841  1.00 101.82 ? 391  LYS A CG  1 
ATOM   2539  C  CD  . LYS A 1  426 ? 128.050 111.084 88.164  1.00 102.60 ? 391  LYS A CD  1 
ATOM   2540  C  CE  . LYS A 1  426 ? 129.539 111.380 88.148  1.00 103.11 ? 391  LYS A CE  1 
ATOM   2541  N  NZ  . LYS A 1  426 ? 129.831 112.675 87.478  1.00 102.89 ? 391  LYS A NZ  1 
ATOM   2542  N  N   . ILE A 1  427 ? 128.547 114.118 92.914  1.00 101.97 ? 392  ILE A N   1 
ATOM   2543  C  CA  . ILE A 1  427 ? 128.780 114.235 94.348  1.00 96.38  ? 392  ILE A CA  1 
ATOM   2544  C  C   . ILE A 1  427 ? 127.788 115.210 94.965  1.00 97.15  ? 392  ILE A C   1 
ATOM   2545  O  O   . ILE A 1  427 ? 127.287 114.986 96.073  1.00 102.83 ? 392  ILE A O   1 
ATOM   2546  C  CB  . ILE A 1  427 ? 130.233 114.661 94.621  1.00 97.53  ? 392  ILE A CB  1 
ATOM   2547  C  CG1 . ILE A 1  427 ? 131.207 113.762 93.860  1.00 96.51  ? 392  ILE A CG1 1 
ATOM   2548  C  CG2 . ILE A 1  427 ? 130.529 114.606 96.106  1.00 97.03  ? 392  ILE A CG2 1 
ATOM   2549  C  CD1 . ILE A 1  427 ? 132.634 114.247 93.894  1.00 93.63  ? 392  ILE A CD1 1 
ATOM   2550  N  N   . ASP A 1  428 ? 127.494 116.310 94.266  1.00 92.24  ? 393  ASP A N   1 
ATOM   2551  C  CA  . ASP A 1  428 ? 126.532 117.281 94.780  1.00 94.57  ? 393  ASP A CA  1 
ATOM   2552  C  C   . ASP A 1  428 ? 125.143 116.672 94.911  1.00 96.32  ? 393  ASP A C   1 
ATOM   2553  O  O   . ASP A 1  428 ? 124.472 116.859 95.931  1.00 97.95  ? 393  ASP A O   1 
ATOM   2554  C  CB  . ASP A 1  428 ? 126.488 118.511 93.876  1.00 97.18  ? 393  ASP A CB  1 
ATOM   2555  C  CG  . ASP A 1  428 ? 127.153 119.720 94.501  1.00 98.35  ? 393  ASP A CG  1 
ATOM   2556  O  OD1 . ASP A 1  428 ? 127.718 119.586 95.606  1.00 99.39  ? 393  ASP A OD1 1 
ATOM   2557  O  OD2 . ASP A 1  428 ? 127.108 120.808 93.890  1.00 97.81  ? 393  ASP A OD2 1 
ATOM   2558  N  N   . ARG A 1  429 ? 124.696 115.935 93.891  1.00 97.95  ? 394  ARG A N   1 
ATOM   2559  C  CA  . ARG A 1  429 ? 123.361 115.347 93.932  1.00 95.11  ? 394  ARG A CA  1 
ATOM   2560  C  C   . ARG A 1  429 ? 123.223 114.372 95.092  1.00 96.75  ? 394  ARG A C   1 
ATOM   2561  O  O   . ARG A 1  429 ? 122.200 114.362 95.786  1.00 100.18 ? 394  ARG A O   1 
ATOM   2562  C  CB  . ARG A 1  429 ? 123.055 114.647 92.610  1.00 95.17  ? 394  ARG A CB  1 
ATOM   2563  C  CG  . ARG A 1  429 ? 123.207 115.533 91.389  1.00 98.61  ? 394  ARG A CG  1 
ATOM   2564  C  CD  . ARG A 1  429 ? 123.358 114.702 90.124  1.00 100.65 ? 394  ARG A CD  1 
ATOM   2565  N  NE  . ARG A 1  429 ? 123.850 115.498 89.005  1.00 105.09 ? 394  ARG A NE  1 
ATOM   2566  C  CZ  . ARG A 1  429 ? 124.145 115.009 87.808  1.00 102.35 ? 394  ARG A CZ  1 
ATOM   2567  N  NH1 . ARG A 1  429 ? 124.010 113.722 87.534  1.00 99.44  ? 394  ARG A NH1 1 
ATOM   2568  N  NH2 . ARG A 1  429 ? 124.589 115.833 86.863  1.00 99.06  ? 394  ARG A NH2 1 
ATOM   2569  N  N   . LEU A 1  430 ? 124.241 113.541 95.318  1.00 91.56  ? 395  LEU A N   1 
ATOM   2570  C  CA  . LEU A 1  430 ? 124.194 112.605 96.436  1.00 90.69  ? 395  LEU A CA  1 
ATOM   2571  C  C   . LEU A 1  430 ? 124.330 113.327 97.770  1.00 87.36  ? 395  LEU A C   1 
ATOM   2572  O  O   . LEU A 1  430 ? 123.672 112.959 98.749  1.00 90.25  ? 395  LEU A O   1 
ATOM   2573  C  CB  . LEU A 1  430 ? 125.285 111.547 96.284  1.00 90.66  ? 395  LEU A CB  1 
ATOM   2574  C  CG  . LEU A 1  430 ? 124.912 110.239 95.581  1.00 92.37  ? 395  LEU A CG  1 
ATOM   2575  C  CD1 . LEU A 1  430 ? 124.193 110.496 94.267  1.00 91.64  ? 395  LEU A CD1 1 
ATOM   2576  C  CD2 . LEU A 1  430 ? 126.154 109.396 95.351  1.00 90.93  ? 395  LEU A CD2 1 
ATOM   2577  N  N   . SER A 1  431 ? 125.178 114.355 97.832  1.00 85.00  ? 396  SER A N   1 
ATOM   2578  C  CA  . SER A 1  431 ? 125.357 115.080 99.084  1.00 84.55  ? 396  SER A CA  1 
ATOM   2579  C  C   . SER A 1  431 ? 124.099 115.837 99.481  1.00 87.07  ? 396  SER A C   1 
ATOM   2580  O  O   . SER A 1  431 ? 123.882 116.091 100.671 1.00 87.46  ? 396  SER A O   1 
ATOM   2581  C  CB  . SER A 1  431 ? 126.539 116.040 98.976  1.00 84.58  ? 396  SER A CB  1 
ATOM   2582  O  OG  . SER A 1  431 ? 127.732 115.335 98.688  1.00 87.59  ? 396  SER A OG  1 
ATOM   2583  N  N   . ARG A 1  432 ? 123.262 116.207 98.512  1.00 87.39  ? 397  ARG A N   1 
ATOM   2584  C  CA  . ARG A 1  432 ? 121.986 116.830 98.836  1.00 84.86  ? 397  ARG A CA  1 
ATOM   2585  C  C   . ARG A 1  432 ? 121.029 115.872 99.529  1.00 91.35  ? 397  ARG A C   1 
ATOM   2586  O  O   . ARG A 1  432 ? 120.018 116.325 100.075 1.00 96.72  ? 397  ARG A O   1 
ATOM   2587  C  CB  . ARG A 1  432 ? 121.324 117.380 97.572  1.00 84.39  ? 397  ARG A CB  1 
ATOM   2588  C  CG  . ARG A 1  432 ? 122.047 118.548 96.934  1.00 84.73  ? 397  ARG A CG  1 
ATOM   2589  C  CD  . ARG A 1  432 ? 121.377 118.942 95.633  1.00 84.64  ? 397  ARG A CD  1 
ATOM   2590  N  NE  . ARG A 1  432 ? 122.234 119.779 94.804  1.00 88.59  ? 397  ARG A NE  1 
ATOM   2591  C  CZ  . ARG A 1  432 ? 121.919 120.194 93.585  1.00 89.29  ? 397  ARG A CZ  1 
ATOM   2592  N  NH1 . ARG A 1  432 ? 120.764 119.878 93.024  1.00 87.69  ? 397  ARG A NH1 1 
ATOM   2593  N  NH2 . ARG A 1  432 ? 122.784 120.945 92.911  1.00 90.39  ? 397  ARG A NH2 1 
ATOM   2594  N  N   . ILE A 1  433 ? 121.313 114.573 99.519  1.00 87.85  ? 398  ILE A N   1 
ATOM   2595  C  CA  . ILE A 1  433 ? 120.474 113.571 100.162 1.00 85.40  ? 398  ILE A CA  1 
ATOM   2596  C  C   . ILE A 1  433 ? 121.200 112.893 101.320 1.00 85.29  ? 398  ILE A C   1 
ATOM   2597  O  O   . ILE A 1  433 ? 120.687 112.843 102.437 1.00 82.70  ? 398  ILE A O   1 
ATOM   2598  C  CB  . ILE A 1  433 ? 119.973 112.530 99.136  1.00 79.38  ? 398  ILE A CB  1 
ATOM   2599  C  CG1 . ILE A 1  433 ? 118.821 113.109 98.317  1.00 79.09  ? 398  ILE A CG1 1 
ATOM   2600  C  CG2 . ILE A 1  433 ? 119.548 111.252 99.829  1.00 81.86  ? 398  ILE A CG2 1 
ATOM   2601  C  CD1 . ILE A 1  433 ? 118.235 112.136 97.325  1.00 83.15  ? 398  ILE A CD1 1 
ATOM   2602  N  N   . ALA A 1  434 ? 122.402 112.372 101.069 1.00 86.15  ? 399  ALA A N   1 
ATOM   2603  C  CA  . ALA A 1  434 ? 123.101 111.590 102.084 1.00 81.41  ? 399  ALA A CA  1 
ATOM   2604  C  C   . ALA A 1  434 ? 123.424 112.431 103.313 1.00 80.92  ? 399  ALA A C   1 
ATOM   2605  O  O   . ALA A 1  434 ? 123.200 112.000 104.449 1.00 83.18  ? 399  ALA A O   1 
ATOM   2606  C  CB  . ALA A 1  434 ? 124.376 110.988 101.496 1.00 80.72  ? 399  ALA A CB  1 
ATOM   2607  N  N   . PHE A 1  435 ? 123.955 113.634 103.108 1.00 81.56  ? 400  PHE A N   1 
ATOM   2608  C  CA  . PHE A 1  435 ? 124.294 114.483 104.248 1.00 82.85  ? 400  PHE A CA  1 
ATOM   2609  C  C   . PHE A 1  435 ? 123.075 114.878 105.072 1.00 82.76  ? 400  PHE A C   1 
ATOM   2610  O  O   . PHE A 1  435 ? 123.131 114.752 106.308 1.00 81.32  ? 400  PHE A O   1 
ATOM   2611  C  CB  . PHE A 1  435 ? 125.077 115.709 103.768 1.00 80.44  ? 400  PHE A CB  1 
ATOM   2612  C  CG  . PHE A 1  435 ? 126.524 115.433 103.505 1.00 82.62  ? 400  PHE A CG  1 
ATOM   2613  C  CD1 . PHE A 1  435 ? 126.916 114.752 102.369 1.00 81.64  ? 400  PHE A CD1 1 
ATOM   2614  C  CD2 . PHE A 1  435 ? 127.493 115.859 104.393 1.00 82.46  ? 400  PHE A CD2 1 
ATOM   2615  C  CE1 . PHE A 1  435 ? 128.247 114.498 102.126 1.00 83.90  ? 400  PHE A CE1 1 
ATOM   2616  C  CE2 . PHE A 1  435 ? 128.828 115.608 104.154 1.00 83.79  ? 400  PHE A CE2 1 
ATOM   2617  C  CZ  . PHE A 1  435 ? 129.204 114.927 103.019 1.00 84.25  ? 400  PHE A CZ  1 
ATOM   2618  N  N   . PRO A 1  436 ? 121.972 115.365 104.493 1.00 84.58  ? 401  PRO A N   1 
ATOM   2619  C  CA  . PRO A 1  436 ? 120.776 115.592 105.319 1.00 83.62  ? 401  PRO A CA  1 
ATOM   2620  C  C   . PRO A 1  436 ? 120.241 114.327 105.961 1.00 83.28  ? 401  PRO A C   1 
ATOM   2621  O  O   . PRO A 1  436 ? 119.749 114.379 107.095 1.00 83.44  ? 401  PRO A O   1 
ATOM   2622  C  CB  . PRO A 1  436 ? 119.771 116.186 104.324 1.00 81.55  ? 401  PRO A CB  1 
ATOM   2623  C  CG  . PRO A 1  436 ? 120.606 116.774 103.255 1.00 83.54  ? 401  PRO A CG  1 
ATOM   2624  C  CD  . PRO A 1  436 ? 121.766 115.847 103.115 1.00 83.38  ? 401  PRO A CD  1 
ATOM   2625  N  N   . LEU A 1  437 ? 120.329 113.188 105.273 1.00 83.95  ? 402  LEU A N   1 
ATOM   2626  C  CA  . LEU A 1  437 ? 119.756 111.954 105.800 1.00 85.70  ? 402  LEU A CA  1 
ATOM   2627  C  C   . LEU A 1  437 ? 120.564 111.425 106.978 1.00 84.57  ? 402  LEU A C   1 
ATOM   2628  O  O   . LEU A 1  437 ? 119.998 111.050 108.011 1.00 87.20  ? 402  LEU A O   1 
ATOM   2629  C  CB  . LEU A 1  437 ? 119.674 110.904 104.695 1.00 86.41  ? 402  LEU A CB  1 
ATOM   2630  C  CG  . LEU A 1  437 ? 118.678 109.770 104.921 1.00 87.19  ? 402  LEU A CG  1 
ATOM   2631  C  CD1 . LEU A 1  437 ? 117.260 110.267 104.692 1.00 83.41  ? 402  LEU A CD1 1 
ATOM   2632  C  CD2 . LEU A 1  437 ? 118.997 108.589 104.025 1.00 83.40  ? 402  LEU A CD2 1 
ATOM   2633  N  N   . LEU A 1  438 ? 121.891 111.380 106.839 1.00 76.70  ? 403  LEU A N   1 
ATOM   2634  C  CA  . LEU A 1  438 ? 122.728 110.840 107.906 1.00 73.76  ? 403  LEU A CA  1 
ATOM   2635  C  C   . LEU A 1  438 ? 122.617 111.674 109.173 1.00 75.32  ? 403  LEU A C   1 
ATOM   2636  O  O   . LEU A 1  438 ? 122.577 111.130 110.281 1.00 79.31  ? 403  LEU A O   1 
ATOM   2637  C  CB  . LEU A 1  438 ? 124.182 110.760 107.449 1.00 76.56  ? 403  LEU A CB  1 
ATOM   2638  C  CG  . LEU A 1  438 ? 124.484 109.688 106.405 1.00 79.46  ? 403  LEU A CG  1 
ATOM   2639  C  CD1 . LEU A 1  438 ? 125.966 109.676 106.068 1.00 77.34  ? 403  LEU A CD1 1 
ATOM   2640  C  CD2 . LEU A 1  438 ? 124.027 108.326 106.898 1.00 76.68  ? 403  LEU A CD2 1 
ATOM   2641  N  N   . PHE A 1  439 ? 122.576 112.999 109.030 1.00 73.66  ? 404  PHE A N   1 
ATOM   2642  C  CA  . PHE A 1  439 ? 122.422 113.857 110.197 1.00 73.61  ? 404  PHE A CA  1 
ATOM   2643  C  C   . PHE A 1  439 ? 121.094 113.595 110.894 1.00 74.55  ? 404  PHE A C   1 
ATOM   2644  O  O   . PHE A 1  439 ? 121.029 113.552 112.128 1.00 74.22  ? 404  PHE A O   1 
ATOM   2645  C  CB  . PHE A 1  439 ? 122.543 115.321 109.786 1.00 73.28  ? 404  PHE A CB  1 
ATOM   2646  C  CG  . PHE A 1  439 ? 122.601 116.270 110.942 1.00 73.26  ? 404  PHE A CG  1 
ATOM   2647  C  CD1 . PHE A 1  439 ? 123.605 116.166 111.887 1.00 74.55  ? 404  PHE A CD1 1 
ATOM   2648  C  CD2 . PHE A 1  439 ? 121.664 117.275 111.079 1.00 72.23  ? 404  PHE A CD2 1 
ATOM   2649  C  CE1 . PHE A 1  439 ? 123.666 117.038 112.951 1.00 73.02  ? 404  PHE A CE1 1 
ATOM   2650  C  CE2 . PHE A 1  439 ? 121.722 118.151 112.141 1.00 72.91  ? 404  PHE A CE2 1 
ATOM   2651  C  CZ  . PHE A 1  439 ? 122.724 118.031 113.077 1.00 72.38  ? 404  PHE A CZ  1 
ATOM   2652  N  N   . GLY A 1  440 ? 120.024 113.409 110.120 1.00 80.04  ? 405  GLY A N   1 
ATOM   2653  C  CA  . GLY A 1  440 ? 118.747 113.054 110.715 1.00 77.42  ? 405  GLY A CA  1 
ATOM   2654  C  C   . GLY A 1  440 ? 118.780 111.700 111.395 1.00 78.70  ? 405  GLY A C   1 
ATOM   2655  O  O   . GLY A 1  440 ? 118.193 111.518 112.463 1.00 85.36  ? 405  GLY A O   1 
ATOM   2656  N  N   . ILE A 1  441 ? 119.465 110.731 110.786 1.00 74.00  ? 406  ILE A N   1 
ATOM   2657  C  CA  . ILE A 1  441 ? 119.617 109.420 111.411 1.00 72.37  ? 406  ILE A CA  1 
ATOM   2658  C  C   . ILE A 1  441 ? 120.426 109.534 112.695 1.00 73.16  ? 406  ILE A C   1 
ATOM   2659  O  O   . ILE A 1  441 ? 120.095 108.915 113.713 1.00 72.83  ? 406  ILE A O   1 
ATOM   2660  C  CB  . ILE A 1  441 ? 120.255 108.428 110.423 1.00 74.92  ? 406  ILE A CB  1 
ATOM   2661  C  CG1 . ILE A 1  441 ? 119.313 108.168 109.249 1.00 76.79  ? 406  ILE A CG1 1 
ATOM   2662  C  CG2 . ILE A 1  441 ? 120.607 107.127 111.117 1.00 75.12  ? 406  ILE A CG2 1 
ATOM   2663  C  CD1 . ILE A 1  441 ? 117.970 107.620 109.660 1.00 78.49  ? 406  ILE A CD1 1 
ATOM   2664  N  N   . PHE A 1  442 ? 121.497 110.328 112.670 1.00 76.95  ? 407  PHE A N   1 
ATOM   2665  C  CA  . PHE A 1  442 ? 122.300 110.519 113.872 1.00 75.42  ? 407  PHE A CA  1 
ATOM   2666  C  C   . PHE A 1  442 ? 121.485 111.168 114.980 1.00 78.79  ? 407  PHE A C   1 
ATOM   2667  O  O   . PHE A 1  442 ? 121.636 110.817 116.156 1.00 83.82  ? 407  PHE A O   1 
ATOM   2668  C  CB  . PHE A 1  442 ? 123.532 111.363 113.555 1.00 73.12  ? 407  PHE A CB  1 
ATOM   2669  C  CG  . PHE A 1  442 ? 124.109 112.058 114.752 1.00 76.14  ? 407  PHE A CG  1 
ATOM   2670  C  CD1 . PHE A 1  442 ? 124.837 111.355 115.694 1.00 74.52  ? 407  PHE A CD1 1 
ATOM   2671  C  CD2 . PHE A 1  442 ? 123.925 113.416 114.934 1.00 77.90  ? 407  PHE A CD2 1 
ATOM   2672  C  CE1 . PHE A 1  442 ? 125.368 111.992 116.796 1.00 75.09  ? 407  PHE A CE1 1 
ATOM   2673  C  CE2 . PHE A 1  442 ? 124.457 114.058 116.033 1.00 75.46  ? 407  PHE A CE2 1 
ATOM   2674  C  CZ  . PHE A 1  442 ? 125.179 113.344 116.965 1.00 74.65  ? 407  PHE A CZ  1 
ATOM   2675  N  N   . ASN A 1  443 ? 120.624 112.123 114.627 1.00 75.64  ? 408  ASN A N   1 
ATOM   2676  C  CA  . ASN A 1  443 ? 119.808 112.787 115.637 1.00 73.84  ? 408  ASN A CA  1 
ATOM   2677  C  C   . ASN A 1  443 ? 118.871 111.806 116.327 1.00 78.39  ? 408  ASN A C   1 
ATOM   2678  O  O   . ASN A 1  443 ? 118.711 111.850 117.553 1.00 78.61  ? 408  ASN A O   1 
ATOM   2679  C  CB  . ASN A 1  443 ? 119.020 113.931 115.005 1.00 74.98  ? 408  ASN A CB  1 
ATOM   2680  C  CG  . ASN A 1  443 ? 119.789 115.233 115.008 1.00 82.46  ? 408  ASN A CG  1 
ATOM   2681  O  OD1 . ASN A 1  443 ? 120.593 115.487 115.901 1.00 78.56  ? 408  ASN A OD1 1 
ATOM   2682  N  ND2 . ASN A 1  443 ? 119.541 116.069 114.010 1.00 85.41  ? 408  ASN A ND2 1 
ATOM   2683  N  N   . LEU A 1  444 ? 118.245 110.910 115.562 1.00 80.50  ? 409  LEU A N   1 
ATOM   2684  C  CA  . LEU A 1  444 ? 117.361 109.921 116.172 1.00 77.03  ? 409  LEU A CA  1 
ATOM   2685  C  C   . LEU A 1  444 ? 118.127 109.005 117.116 1.00 78.42  ? 409  LEU A C   1 
ATOM   2686  O  O   . LEU A 1  444 ? 117.659 108.710 118.221 1.00 80.99  ? 409  LEU A O   1 
ATOM   2687  C  CB  . LEU A 1  444 ? 116.657 109.104 115.092 1.00 73.43  ? 409  LEU A CB  1 
ATOM   2688  C  CG  . LEU A 1  444 ? 115.739 109.871 114.145 1.00 75.62  ? 409  LEU A CG  1 
ATOM   2689  C  CD1 . LEU A 1  444 ? 115.013 108.907 113.231 1.00 78.00  ? 409  LEU A CD1 1 
ATOM   2690  C  CD2 . LEU A 1  444 ? 114.753 110.720 114.921 1.00 74.10  ? 409  LEU A CD2 1 
ATOM   2691  N  N   . VAL A 1  445 ? 119.307 108.544 116.700 1.00 77.58  ? 410  VAL A N   1 
ATOM   2692  C  CA  . VAL A 1  445 ? 120.100 107.668 117.556 1.00 77.27  ? 410  VAL A CA  1 
ATOM   2693  C  C   . VAL A 1  445 ? 120.584 108.417 118.791 1.00 78.37  ? 410  VAL A C   1 
ATOM   2694  O  O   . VAL A 1  445 ? 120.522 107.898 119.911 1.00 78.69  ? 410  VAL A O   1 
ATOM   2695  C  CB  . VAL A 1  445 ? 121.272 107.067 116.762 1.00 76.02  ? 410  VAL A CB  1 
ATOM   2696  C  CG1 . VAL A 1  445 ? 122.187 106.282 117.681 1.00 72.20  ? 410  VAL A CG1 1 
ATOM   2697  C  CG2 . VAL A 1  445 ? 120.752 106.183 115.650 1.00 80.62  ? 410  VAL A CG2 1 
ATOM   2698  N  N   . TYR A 1  446 ? 121.075 109.643 118.609 1.00 75.77  ? 411  TYR A N   1 
ATOM   2699  C  CA  . TYR A 1  446 ? 121.633 110.391 119.729 1.00 71.22  ? 411  TYR A CA  1 
ATOM   2700  C  C   . TYR A 1  446 ? 120.569 110.716 120.767 1.00 73.86  ? 411  TYR A C   1 
ATOM   2701  O  O   . TYR A 1  446 ? 120.796 110.558 121.971 1.00 81.79  ? 411  TYR A O   1 
ATOM   2702  C  CB  . TYR A 1  446 ? 122.296 111.671 119.226 1.00 72.28  ? 411  TYR A CB  1 
ATOM   2703  C  CG  . TYR A 1  446 ? 122.833 112.546 120.331 1.00 74.45  ? 411  TYR A CG  1 
ATOM   2704  C  CD1 . TYR A 1  446 ? 124.082 112.312 120.880 1.00 73.71  ? 411  TYR A CD1 1 
ATOM   2705  C  CD2 . TYR A 1  446 ? 122.091 113.607 120.823 1.00 75.51  ? 411  TYR A CD2 1 
ATOM   2706  C  CE1 . TYR A 1  446 ? 124.575 113.110 121.887 1.00 75.78  ? 411  TYR A CE1 1 
ATOM   2707  C  CE2 . TYR A 1  446 ? 122.576 114.408 121.831 1.00 73.40  ? 411  TYR A CE2 1 
ATOM   2708  C  CZ  . TYR A 1  446 ? 123.817 114.156 122.359 1.00 75.29  ? 411  TYR A CZ  1 
ATOM   2709  O  OH  . TYR A 1  446 ? 124.301 114.956 123.363 1.00 77.56  ? 411  TYR A OH  1 
ATOM   2710  N  N   . TRP A 1  447 ? 119.399 111.175 120.324 1.00 70.03  ? 412  TRP A N   1 
ATOM   2711  C  CA  . TRP A 1  447 ? 118.388 111.610 121.280 1.00 74.47  ? 412  TRP A CA  1 
ATOM   2712  C  C   . TRP A 1  447 ? 117.719 110.426 121.966 1.00 74.85  ? 412  TRP A C   1 
ATOM   2713  O  O   . TRP A 1  447 ? 117.446 110.477 123.170 1.00 75.50  ? 412  TRP A O   1 
ATOM   2714  C  CB  . TRP A 1  447 ? 117.360 112.502 120.589 1.00 71.95  ? 412  TRP A CB  1 
ATOM   2715  C  CG  . TRP A 1  447 ? 117.915 113.848 120.263 1.00 76.58  ? 412  TRP A CG  1 
ATOM   2716  C  CD1 . TRP A 1  447 ? 118.134 114.366 119.024 1.00 78.54  ? 412  TRP A CD1 1 
ATOM   2717  C  CD2 . TRP A 1  447 ? 118.353 114.841 121.195 1.00 74.19  ? 412  TRP A CD2 1 
ATOM   2718  N  NE1 . TRP A 1  447 ? 118.668 115.625 119.125 1.00 77.99  ? 412  TRP A NE1 1 
ATOM   2719  C  CE2 . TRP A 1  447 ? 118.812 115.940 120.449 1.00 74.03  ? 412  TRP A CE2 1 
ATOM   2720  C  CE3 . TRP A 1  447 ? 118.393 114.911 122.589 1.00 70.86  ? 412  TRP A CE3 1 
ATOM   2721  C  CZ2 . TRP A 1  447 ? 119.306 117.093 121.047 1.00 70.06  ? 412  TRP A CZ2 1 
ATOM   2722  C  CZ3 . TRP A 1  447 ? 118.882 116.056 123.181 1.00 69.13  ? 412  TRP A CZ3 1 
ATOM   2723  C  CH2 . TRP A 1  447 ? 119.333 117.130 122.412 1.00 68.55  ? 412  TRP A CH2 1 
ATOM   2724  N  N   . ALA A 1  448 ? 117.454 109.350 121.224 1.00 75.52  ? 413  ALA A N   1 
ATOM   2725  C  CA  . ALA A 1  448 ? 116.856 108.172 121.841 1.00 76.22  ? 413  ALA A CA  1 
ATOM   2726  C  C   . ALA A 1  448 ? 117.808 107.509 122.826 1.00 78.32  ? 413  ALA A C   1 
ATOM   2727  O  O   . ALA A 1  448 ? 117.360 106.874 123.786 1.00 80.18  ? 413  ALA A O   1 
ATOM   2728  C  CB  . ALA A 1  448 ? 116.425 107.176 120.767 1.00 77.25  ? 413  ALA A CB  1 
ATOM   2729  N  N   . THR A 1  449 ? 119.116 107.640 122.605 1.00 77.71  ? 414  THR A N   1 
ATOM   2730  C  CA  . THR A 1  449 ? 120.088 107.059 123.526 1.00 77.48  ? 414  THR A CA  1 
ATOM   2731  C  C   . THR A 1  449 ? 120.020 107.718 124.898 1.00 78.48  ? 414  THR A C   1 
ATOM   2732  O  O   . THR A 1  449 ? 120.094 107.034 125.925 1.00 77.11  ? 414  THR A O   1 
ATOM   2733  C  CB  . THR A 1  449 ? 121.495 107.184 122.945 1.00 75.77  ? 414  THR A CB  1 
ATOM   2734  O  OG1 . THR A 1  449 ? 121.583 106.421 121.736 1.00 78.74  ? 414  THR A OG1 1 
ATOM   2735  C  CG2 . THR A 1  449 ? 122.532 106.683 123.933 1.00 75.37  ? 414  THR A CG2 1 
ATOM   2736  N  N   . TYR A 1  450 ? 119.871 109.040 124.937 1.00 76.65  ? 415  TYR A N   1 
ATOM   2737  C  CA  . TYR A 1  450 ? 119.949 109.787 126.185 1.00 78.52  ? 415  TYR A CA  1 
ATOM   2738  C  C   . TYR A 1  450 ? 118.595 110.130 126.786 1.00 80.76  ? 415  TYR A C   1 
ATOM   2739  O  O   . TYR A 1  450 ? 118.500 110.294 128.006 1.00 79.66  ? 415  TYR A O   1 
ATOM   2740  C  CB  . TYR A 1  450 ? 120.746 111.076 125.973 1.00 76.08  ? 415  TYR A CB  1 
ATOM   2741  C  CG  . TYR A 1  450 ? 122.209 110.829 125.717 1.00 75.73  ? 415  TYR A CG  1 
ATOM   2742  C  CD1 . TYR A 1  450 ? 123.073 110.550 126.761 1.00 79.65  ? 415  TYR A CD1 1 
ATOM   2743  C  CD2 . TYR A 1  450 ? 122.725 110.862 124.434 1.00 76.45  ? 415  TYR A CD2 1 
ATOM   2744  C  CE1 . TYR A 1  450 ? 124.407 110.314 126.536 1.00 79.29  ? 415  TYR A CE1 1 
ATOM   2745  C  CE2 . TYR A 1  450 ? 124.060 110.633 124.200 1.00 78.22  ? 415  TYR A CE2 1 
ATOM   2746  C  CZ  . TYR A 1  450 ? 124.897 110.359 125.255 1.00 78.15  ? 415  TYR A CZ  1 
ATOM   2747  O  OH  . TYR A 1  450 ? 126.232 110.127 125.033 1.00 79.14  ? 415  TYR A OH  1 
ATOM   2748  N  N   . LEU A 1  451 ? 117.552 110.249 125.976 1.00 80.12  ? 416  LEU A N   1 
ATOM   2749  C  CA  . LEU A 1  451 ? 116.228 110.545 126.507 1.00 82.31  ? 416  LEU A CA  1 
ATOM   2750  C  C   . LEU A 1  451 ? 115.509 109.264 126.913 1.00 80.60  ? 416  LEU A C   1 
ATOM   2751  O  O   . LEU A 1  451 ? 115.839 108.653 127.930 1.00 78.13  ? 416  LEU A O   1 
ATOM   2752  C  CB  . LEU A 1  451 ? 115.398 111.321 125.486 1.00 77.95  ? 416  LEU A CB  1 
ATOM   2753  C  CG  . LEU A 1  451 ? 115.916 112.721 125.161 1.00 74.36  ? 416  LEU A CG  1 
ATOM   2754  C  CD1 . LEU A 1  451 ? 114.941 113.448 124.255 1.00 75.09  ? 416  LEU A CD1 1 
ATOM   2755  C  CD2 . LEU A 1  451 ? 116.151 113.508 126.433 1.00 75.66  ? 416  LEU A CD2 1 
ATOM   2756  N  N   . MET B 2  34  ? 122.478 165.603 184.706 1.00 120.69 ? 9    MET B N   1 
ATOM   2757  C  CA  . MET B 2  34  ? 123.059 164.340 184.271 1.00 123.22 ? 9    MET B CA  1 
ATOM   2758  C  C   . MET B 2  34  ? 123.153 163.361 185.431 1.00 123.45 ? 9    MET B C   1 
ATOM   2759  O  O   . MET B 2  34  ? 123.051 162.151 185.242 1.00 123.02 ? 9    MET B O   1 
ATOM   2760  C  CB  . MET B 2  34  ? 124.445 164.561 183.663 1.00 124.83 ? 9    MET B CB  1 
ATOM   2761  C  CG  . MET B 2  34  ? 124.462 165.489 182.462 1.00 125.90 ? 9    MET B CG  1 
ATOM   2762  S  SD  . MET B 2  34  ? 126.089 165.591 181.693 1.00 130.71 ? 9    MET B SD  1 
ATOM   2763  C  CE  . MET B 2  34  ? 126.382 163.869 181.300 1.00 123.28 ? 9    MET B CE  1 
ATOM   2764  N  N   . SER B 2  35  ? 123.355 163.896 186.636 1.00 112.09 ? 10   SER B N   1 
ATOM   2765  C  CA  . SER B 2  35  ? 123.436 163.045 187.817 1.00 109.15 ? 10   SER B CA  1 
ATOM   2766  C  C   . SER B 2  35  ? 122.126 162.306 188.052 1.00 109.28 ? 10   SER B C   1 
ATOM   2767  O  O   . SER B 2  35  ? 122.127 161.123 188.408 1.00 107.70 ? 10   SER B O   1 
ATOM   2768  C  CB  . SER B 2  35  ? 123.806 163.881 189.040 1.00 109.06 ? 10   SER B CB  1 
ATOM   2769  O  OG  . SER B 2  35  ? 122.867 164.923 189.238 1.00 111.63 ? 10   SER B OG  1 
ATOM   2770  N  N   . PHE B 2  36  ? 120.996 162.991 187.864 1.00 106.84 ? 11   PHE B N   1 
ATOM   2771  C  CA  . PHE B 2  36  ? 119.705 162.338 188.047 1.00 104.08 ? 11   PHE B CA  1 
ATOM   2772  C  C   . PHE B 2  36  ? 119.381 161.413 186.881 1.00 104.04 ? 11   PHE B C   1 
ATOM   2773  O  O   . PHE B 2  36  ? 118.800 160.340 187.078 1.00 104.54 ? 11   PHE B O   1 
ATOM   2774  C  CB  . PHE B 2  36  ? 118.606 163.383 188.224 1.00 103.74 ? 11   PHE B CB  1 
ATOM   2775  C  CG  . PHE B 2  36  ? 117.241 162.793 188.403 1.00 107.08 ? 11   PHE B CG  1 
ATOM   2776  C  CD1 . PHE B 2  36  ? 116.958 162.003 189.501 1.00 105.61 ? 11   PHE B CD1 1 
ATOM   2777  C  CD2 . PHE B 2  36  ? 116.243 163.027 187.477 1.00 107.55 ? 11   PHE B CD2 1 
ATOM   2778  C  CE1 . PHE B 2  36  ? 115.706 161.456 189.672 1.00 105.00 ? 11   PHE B CE1 1 
ATOM   2779  C  CE2 . PHE B 2  36  ? 114.987 162.484 187.643 1.00 104.70 ? 11   PHE B CE2 1 
ATOM   2780  C  CZ  . PHE B 2  36  ? 114.719 161.696 188.742 1.00 105.40 ? 11   PHE B CZ  1 
ATOM   2781  N  N   . VAL B 2  37  ? 119.741 161.814 185.661 1.00 96.67  ? 12   VAL B N   1 
ATOM   2782  C  CA  . VAL B 2  37  ? 119.513 160.957 184.503 1.00 95.86  ? 12   VAL B CA  1 
ATOM   2783  C  C   . VAL B 2  37  ? 120.355 159.693 184.605 1.00 96.42  ? 12   VAL B C   1 
ATOM   2784  O  O   . VAL B 2  37  ? 119.935 158.614 184.173 1.00 98.32  ? 12   VAL B O   1 
ATOM   2785  C  CB  . VAL B 2  37  ? 119.797 161.731 183.204 1.00 92.56  ? 12   VAL B CB  1 
ATOM   2786  C  CG1 . VAL B 2  37  ? 119.520 160.860 181.994 1.00 89.28  ? 12   VAL B CG1 1 
ATOM   2787  C  CG2 . VAL B 2  37  ? 118.959 162.991 183.152 1.00 93.78  ? 12   VAL B CG2 1 
ATOM   2788  N  N   . LYS B 2  38  ? 121.558 159.806 185.168 1.00 96.55  ? 13   LYS B N   1 
ATOM   2789  C  CA  . LYS B 2  38  ? 122.390 158.626 185.368 1.00 94.63  ? 13   LYS B CA  1 
ATOM   2790  C  C   . LYS B 2  38  ? 121.734 157.644 186.330 1.00 96.81  ? 13   LYS B C   1 
ATOM   2791  O  O   . LYS B 2  38  ? 121.754 156.431 186.097 1.00 100.31 ? 13   LYS B O   1 
ATOM   2792  C  CB  . LYS B 2  38  ? 123.767 159.041 185.883 1.00 98.49  ? 13   LYS B CB  1 
ATOM   2793  C  CG  . LYS B 2  38  ? 124.705 157.882 186.153 1.00 97.94  ? 13   LYS B CG  1 
ATOM   2794  C  CD  . LYS B 2  38  ? 126.049 158.376 186.650 1.00 98.47  ? 13   LYS B CD  1 
ATOM   2795  C  CE  . LYS B 2  38  ? 126.982 157.218 186.948 1.00 99.75  ? 13   LYS B CE  1 
ATOM   2796  N  NZ  . LYS B 2  38  ? 128.251 157.685 187.563 1.00 99.33  ? 13   LYS B NZ  1 
ATOM   2797  N  N   . GLU B 2  39  ? 121.151 158.150 187.419 1.00 103.08 ? 14   GLU B N   1 
ATOM   2798  C  CA  . GLU B 2  39  ? 120.489 157.274 188.379 1.00 102.24 ? 14   GLU B CA  1 
ATOM   2799  C  C   . GLU B 2  39  ? 119.301 156.564 187.750 1.00 101.83 ? 14   GLU B C   1 
ATOM   2800  O  O   . GLU B 2  39  ? 119.065 155.380 188.011 1.00 103.08 ? 14   GLU B O   1 
ATOM   2801  C  CB  . GLU B 2  39  ? 120.040 158.074 189.600 1.00 104.36 ? 14   GLU B CB  1 
ATOM   2802  C  CG  . GLU B 2  39  ? 121.170 158.733 190.368 1.00 107.49 ? 14   GLU B CG  1 
ATOM   2803  C  CD  . GLU B 2  39  ? 120.666 159.680 191.440 1.00 110.75 ? 14   GLU B CD  1 
ATOM   2804  O  OE1 . GLU B 2  39  ? 119.438 159.728 191.664 1.00 109.54 ? 14   GLU B OE1 1 
ATOM   2805  O  OE2 . GLU B 2  39  ? 121.496 160.380 192.056 1.00 109.41 ? 14   GLU B OE2 1 
ATOM   2806  N  N   . THR B 2  40  ? 118.534 157.277 186.926 1.00 84.52  ? 15   THR B N   1 
ATOM   2807  C  CA  . THR B 2  40  ? 117.356 156.684 186.306 1.00 83.40  ? 15   THR B CA  1 
ATOM   2808  C  C   . THR B 2  40  ? 117.729 155.533 185.381 1.00 83.83  ? 15   THR B C   1 
ATOM   2809  O  O   . THR B 2  40  ? 117.092 154.475 185.406 1.00 91.10  ? 15   THR B O   1 
ATOM   2810  C  CB  . THR B 2  40  ? 116.580 157.754 185.544 1.00 86.91  ? 15   THR B CB  1 
ATOM   2811  O  OG1 . THR B 2  40  ? 116.033 158.698 186.472 1.00 88.79  ? 15   THR B OG1 1 
ATOM   2812  C  CG2 . THR B 2  40  ? 115.461 157.132 184.751 1.00 88.14  ? 15   THR B CG2 1 
ATOM   2813  N  N   . VAL B 2  41  ? 118.759 155.717 184.557 1.00 80.17  ? 16   VAL B N   1 
ATOM   2814  C  CA  . VAL B 2  41  ? 119.160 154.660 183.635 1.00 81.35  ? 16   VAL B CA  1 
ATOM   2815  C  C   . VAL B 2  41  ? 119.797 153.498 184.388 1.00 83.37  ? 16   VAL B C   1 
ATOM   2816  O  O   . VAL B 2  41  ? 119.578 152.330 184.050 1.00 83.63  ? 16   VAL B O   1 
ATOM   2817  C  CB  . VAL B 2  41  ? 120.100 155.223 182.558 1.00 78.79  ? 16   VAL B CB  1 
ATOM   2818  C  CG1 . VAL B 2  41  ? 120.479 154.138 181.571 1.00 77.26  ? 16   VAL B CG1 1 
ATOM   2819  C  CG2 . VAL B 2  41  ? 119.437 156.382 181.844 1.00 79.07  ? 16   VAL B CG2 1 
ATOM   2820  N  N   . ASP B 2  42  ? 120.597 153.796 185.413 1.00 96.91  ? 17   ASP B N   1 
ATOM   2821  C  CA  . ASP B 2  42  ? 121.245 152.733 186.176 1.00 94.25  ? 17   ASP B CA  1 
ATOM   2822  C  C   . ASP B 2  42  ? 120.224 151.840 186.866 1.00 96.35  ? 17   ASP B C   1 
ATOM   2823  O  O   . ASP B 2  42  ? 120.385 150.616 186.901 1.00 97.38  ? 17   ASP B O   1 
ATOM   2824  C  CB  . ASP B 2  42  ? 122.202 153.330 187.206 1.00 95.55  ? 17   ASP B CB  1 
ATOM   2825  C  CG  . ASP B 2  42  ? 123.447 153.906 186.576 1.00 99.58  ? 17   ASP B CG  1 
ATOM   2826  O  OD1 . ASP B 2  42  ? 123.660 153.676 185.368 1.00 101.47 ? 17   ASP B OD1 1 
ATOM   2827  O  OD2 . ASP B 2  42  ? 124.211 154.590 187.288 1.00 99.81  ? 17   ASP B OD2 1 
ATOM   2828  N  N   . LYS B 2  43  ? 119.171 152.433 187.428 1.00 92.26  ? 18   LYS B N   1 
ATOM   2829  C  CA  . LYS B 2  43  ? 118.201 151.635 188.167 1.00 91.21  ? 18   LYS B CA  1 
ATOM   2830  C  C   . LYS B 2  43  ? 117.331 150.799 187.238 1.00 96.07  ? 18   LYS B C   1 
ATOM   2831  O  O   . LYS B 2  43  ? 116.827 149.749 187.650 1.00 99.46  ? 18   LYS B O   1 
ATOM   2832  C  CB  . LYS B 2  43  ? 117.336 152.534 189.048 1.00 90.00  ? 18   LYS B CB  1 
ATOM   2833  C  CG  . LYS B 2  43  ? 116.375 153.419 188.288 1.00 92.37  ? 18   LYS B CG  1 
ATOM   2834  C  CD  . LYS B 2  43  ? 115.577 154.306 189.224 1.00 93.83  ? 18   LYS B CD  1 
ATOM   2835  C  CE  . LYS B 2  43  ? 114.608 155.181 188.447 1.00 96.17  ? 18   LYS B CE  1 
ATOM   2836  N  NZ  . LYS B 2  43  ? 113.860 156.114 189.332 1.00 96.76  ? 18   LYS B NZ  1 
ATOM   2837  N  N   . LEU B 2  44  ? 117.140 151.238 185.992 1.00 79.16  ? 19   LEU B N   1 
ATOM   2838  C  CA  . LEU B 2  44  ? 116.326 150.462 185.062 1.00 77.37  ? 19   LEU B CA  1 
ATOM   2839  C  C   . LEU B 2  44  ? 116.992 149.136 184.722 1.00 81.32  ? 19   LEU B C   1 
ATOM   2840  O  O   . LEU B 2  44  ? 116.352 148.080 184.763 1.00 85.35  ? 19   LEU B O   1 
ATOM   2841  C  CB  . LEU B 2  44  ? 116.063 151.264 183.790 1.00 70.70  ? 19   LEU B CB  1 
ATOM   2842  C  CG  . LEU B 2  44  ? 115.035 152.387 183.888 1.00 76.64  ? 19   LEU B CG  1 
ATOM   2843  C  CD1 . LEU B 2  44  ? 114.784 152.979 182.519 1.00 73.97  ? 19   LEU B CD1 1 
ATOM   2844  C  CD2 . LEU B 2  44  ? 113.748 151.870 184.493 1.00 78.93  ? 19   LEU B CD2 1 
ATOM   2845  N  N   . LEU B 2  45  ? 118.281 149.170 184.393 1.00 76.25  ? 20   LEU B N   1 
ATOM   2846  C  CA  . LEU B 2  45  ? 118.975 147.969 183.954 1.00 74.39  ? 20   LEU B CA  1 
ATOM   2847  C  C   . LEU B 2  45  ? 119.280 147.011 185.093 1.00 80.22  ? 20   LEU B C   1 
ATOM   2848  O  O   . LEU B 2  45  ? 119.612 145.851 184.834 1.00 83.04  ? 20   LEU B O   1 
ATOM   2849  C  CB  . LEU B 2  45  ? 120.273 148.347 183.243 1.00 75.69  ? 20   LEU B CB  1 
ATOM   2850  C  CG  . LEU B 2  45  ? 120.084 149.276 182.047 1.00 78.86  ? 20   LEU B CG  1 
ATOM   2851  C  CD1 . LEU B 2  45  ? 121.409 149.570 181.374 1.00 78.95  ? 20   LEU B CD1 1 
ATOM   2852  C  CD2 . LEU B 2  45  ? 119.116 148.658 181.071 1.00 75.65  ? 20   LEU B CD2 1 
ATOM   2853  N  N   . LYS B 2  46  ? 119.181 147.460 186.339 1.00 88.24  ? 21   LYS B N   1 
ATOM   2854  C  CA  . LYS B 2  46  ? 119.434 146.589 187.478 1.00 88.44  ? 21   LYS B CA  1 
ATOM   2855  C  C   . LYS B 2  46  ? 118.225 145.690 187.693 1.00 91.06  ? 21   LYS B C   1 
ATOM   2856  O  O   . LYS B 2  46  ? 117.116 146.177 187.936 1.00 87.30  ? 21   LYS B O   1 
ATOM   2857  C  CB  . LYS B 2  46  ? 119.732 147.410 188.728 1.00 89.21  ? 21   LYS B CB  1 
ATOM   2858  C  CG  . LYS B 2  46  ? 120.178 146.578 189.916 1.00 89.96  ? 21   LYS B CG  1 
ATOM   2859  C  CD  . LYS B 2  46  ? 120.564 147.458 191.090 1.00 90.34  ? 21   LYS B CD  1 
ATOM   2860  C  CE  . LYS B 2  46  ? 121.106 146.627 192.240 1.00 89.50  ? 21   LYS B CE  1 
ATOM   2861  N  NZ  . LYS B 2  46  ? 121.534 147.476 193.385 1.00 92.85  ? 21   LYS B NZ  1 
ATOM   2862  N  N   . GLY B 2  47  ? 118.437 144.381 187.598 1.00 89.97  ? 22   GLY B N   1 
ATOM   2863  C  CA  . GLY B 2  47  ? 117.357 143.423 187.668 1.00 89.58  ? 22   GLY B CA  1 
ATOM   2864  C  C   . GLY B 2  47  ? 116.651 143.167 186.356 1.00 91.07  ? 22   GLY B C   1 
ATOM   2865  O  O   . GLY B 2  47  ? 115.773 142.296 186.304 1.00 88.52  ? 22   GLY B O   1 
ATOM   2866  N  N   . TYR B 2  48  ? 117.000 143.894 185.299 1.00 68.42  ? 23   TYR B N   1 
ATOM   2867  C  CA  . TYR B 2  48  ? 116.400 143.662 183.995 1.00 63.77  ? 23   TYR B CA  1 
ATOM   2868  C  C   . TYR B 2  48  ? 116.809 142.293 183.474 1.00 71.97  ? 23   TYR B C   1 
ATOM   2869  O  O   . TYR B 2  48  ? 117.977 141.905 183.550 1.00 73.39  ? 23   TYR B O   1 
ATOM   2870  C  CB  . TYR B 2  48  ? 116.829 144.755 183.021 1.00 61.33  ? 23   TYR B CB  1 
ATOM   2871  C  CG  . TYR B 2  48  ? 116.115 144.744 181.693 1.00 60.15  ? 23   TYR B CG  1 
ATOM   2872  C  CD1 . TYR B 2  48  ? 114.933 145.438 181.514 1.00 63.32  ? 23   TYR B CD1 1 
ATOM   2873  C  CD2 . TYR B 2  48  ? 116.639 144.060 180.611 1.00 56.41  ? 23   TYR B CD2 1 
ATOM   2874  C  CE1 . TYR B 2  48  ? 114.288 145.438 180.300 1.00 60.05  ? 23   TYR B CE1 1 
ATOM   2875  C  CE2 . TYR B 2  48  ? 116.000 144.056 179.398 1.00 54.99  ? 23   TYR B CE2 1 
ATOM   2876  C  CZ  . TYR B 2  48  ? 114.826 144.745 179.247 1.00 57.13  ? 23   TYR B CZ  1 
ATOM   2877  O  OH  . TYR B 2  48  ? 114.188 144.744 178.033 1.00 62.95  ? 23   TYR B OH  1 
ATOM   2878  N  N   . ASP B 2  49  ? 115.838 141.558 182.943 1.00 76.70  ? 24   ASP B N   1 
ATOM   2879  C  CA  . ASP B 2  49  ? 116.033 140.180 182.503 1.00 75.39  ? 24   ASP B CA  1 
ATOM   2880  C  C   . ASP B 2  49  ? 115.800 140.123 180.997 1.00 77.73  ? 24   ASP B C   1 
ATOM   2881  O  O   . ASP B 2  49  ? 114.654 140.091 180.541 1.00 78.41  ? 24   ASP B O   1 
ATOM   2882  C  CB  . ASP B 2  49  ? 115.095 139.241 183.253 1.00 73.47  ? 24   ASP B CB  1 
ATOM   2883  C  CG  . ASP B 2  49  ? 115.562 137.807 183.224 1.00 77.52  ? 24   ASP B CG  1 
ATOM   2884  O  OD1 . ASP B 2  49  ? 116.585 137.531 182.567 1.00 77.46  ? 24   ASP B OD1 1 
ATOM   2885  O  OD2 . ASP B 2  49  ? 114.908 136.957 183.862 1.00 77.93  ? 24   ASP B OD2 1 
ATOM   2886  N  N   . ILE B 2  50  ? 116.889 140.109 180.226 1.00 70.68  ? 25   ILE B N   1 
ATOM   2887  C  CA  . ILE B 2  50  ? 116.778 140.076 178.775 1.00 64.48  ? 25   ILE B CA  1 
ATOM   2888  C  C   . ILE B 2  50  ? 116.279 138.736 178.269 1.00 72.58  ? 25   ILE B C   1 
ATOM   2889  O  O   . ILE B 2  50  ? 115.800 138.649 177.134 1.00 80.06  ? 25   ILE B O   1 
ATOM   2890  C  CB  . ILE B 2  50  ? 118.129 140.403 178.120 1.00 60.33  ? 25   ILE B CB  1 
ATOM   2891  C  CG1 . ILE B 2  50  ? 119.239 139.578 178.765 1.00 64.46  ? 25   ILE B CG1 1 
ATOM   2892  C  CG2 . ILE B 2  50  ? 118.435 141.865 178.246 1.00 69.10  ? 25   ILE B CG2 1 
ATOM   2893  C  CD1 . ILE B 2  50  ? 120.618 139.969 178.305 1.00 72.46  ? 25   ILE B CD1 1 
ATOM   2894  N  N   . ARG B 2  51  ? 116.399 137.677 179.070 1.00 61.10  ? 26   ARG B N   1 
ATOM   2895  C  CA  . ARG B 2  51  ? 115.982 136.357 178.619 1.00 56.62  ? 26   ARG B CA  1 
ATOM   2896  C  C   . ARG B 2  51  ? 114.474 136.251 178.459 1.00 59.62  ? 26   ARG B C   1 
ATOM   2897  O  O   . ARG B 2  51  ? 113.999 135.337 177.780 1.00 61.22  ? 26   ARG B O   1 
ATOM   2898  C  CB  . ARG B 2  51  ? 116.483 135.291 179.592 1.00 56.86  ? 26   ARG B CB  1 
ATOM   2899  C  CG  . ARG B 2  51  ? 117.988 135.152 179.617 1.00 56.87  ? 26   ARG B CG  1 
ATOM   2900  C  CD  . ARG B 2  51  ? 118.442 134.235 180.730 1.00 56.10  ? 26   ARG B CD  1 
ATOM   2901  N  NE  . ARG B 2  51  ? 118.088 134.764 182.040 1.00 57.83  ? 26   ARG B NE  1 
ATOM   2902  C  CZ  . ARG B 2  51  ? 118.472 134.232 183.191 1.00 64.10  ? 26   ARG B CZ  1 
ATOM   2903  N  NH1 . ARG B 2  51  ? 119.223 133.145 183.233 1.00 63.42  ? 26   ARG B NH1 1 
ATOM   2904  N  NH2 . ARG B 2  51  ? 118.094 134.805 184.329 1.00 65.32  ? 26   ARG B NH2 1 
ATOM   2905  N  N   . LEU B 2  52  ? 113.718 137.168 179.051 1.00 57.61  ? 27   LEU B N   1 
ATOM   2906  C  CA  . LEU B 2  52  ? 112.265 137.137 179.022 1.00 53.63  ? 27   LEU B CA  1 
ATOM   2907  C  C   . LEU B 2  52  ? 111.745 138.361 178.288 1.00 64.74  ? 27   LEU B C   1 
ATOM   2908  O  O   . LEU B 2  52  ? 112.150 139.488 178.588 1.00 68.48  ? 27   LEU B O   1 
ATOM   2909  C  CB  . LEU B 2  52  ? 111.697 137.095 180.439 1.00 49.31  ? 27   LEU B CB  1 
ATOM   2910  C  CG  . LEU B 2  52  ? 112.302 136.029 181.345 1.00 59.29  ? 27   LEU B CG  1 
ATOM   2911  C  CD1 . LEU B 2  52  ? 111.662 136.073 182.713 1.00 63.89  ? 27   LEU B CD1 1 
ATOM   2912  C  CD2 . LEU B 2  52  ? 112.144 134.661 180.722 1.00 62.31  ? 27   LEU B CD2 1 
ATOM   2913  N  N   . ARG B 2  53  ? 110.840 138.140 177.344 1.00 61.96  ? 28   ARG B N   1 
ATOM   2914  C  CA  . ARG B 2  53  ? 110.199 139.232 176.642 1.00 54.22  ? 28   ARG B CA  1 
ATOM   2915  C  C   . ARG B 2  53  ? 109.291 140.005 177.594 1.00 58.78  ? 28   ARG B C   1 
ATOM   2916  O  O   . ARG B 2  53  ? 108.933 139.509 178.662 1.00 68.50  ? 28   ARG B O   1 
ATOM   2917  C  CB  . ARG B 2  53  ? 109.386 138.693 175.472 1.00 51.44  ? 28   ARG B CB  1 
ATOM   2918  C  CG  . ARG B 2  53  ? 108.235 137.816 175.904 1.00 53.11  ? 28   ARG B CG  1 
ATOM   2919  C  CD  . ARG B 2  53  ? 107.281 137.561 174.765 1.00 55.11  ? 28   ARG B CD  1 
ATOM   2920  N  NE  . ARG B 2  53  ? 106.173 136.713 175.181 1.00 59.75  ? 28   ARG B NE  1 
ATOM   2921  C  CZ  . ARG B 2  53  ? 105.073 137.156 175.771 1.00 61.77  ? 28   ARG B CZ  1 
ATOM   2922  N  NH1 . ARG B 2  53  ? 104.904 138.438 176.042 1.00 58.08  ? 28   ARG B NH1 1 
ATOM   2923  N  NH2 . ARG B 2  53  ? 104.118 136.291 176.094 1.00 61.67  ? 28   ARG B NH2 1 
ATOM   2924  N  N   . PRO B 2  54  ? 108.931 141.240 177.244 1.00 56.94  ? 29   PRO B N   1 
ATOM   2925  C  CA  . PRO B 2  54  ? 107.963 141.975 178.065 1.00 64.28  ? 29   PRO B CA  1 
ATOM   2926  C  C   . PRO B 2  54  ? 106.649 141.217 178.165 1.00 68.44  ? 29   PRO B C   1 
ATOM   2927  O  O   . PRO B 2  54  ? 106.160 140.657 177.182 1.00 70.00  ? 29   PRO B O   1 
ATOM   2928  C  CB  . PRO B 2  54  ? 107.793 143.297 177.313 1.00 66.52  ? 29   PRO B CB  1 
ATOM   2929  C  CG  . PRO B 2  54  ? 109.033 143.440 176.523 1.00 66.41  ? 29   PRO B CG  1 
ATOM   2930  C  CD  . PRO B 2  54  ? 109.449 142.062 176.140 1.00 60.55  ? 29   PRO B CD  1 
ATOM   2931  N  N   . ASP B 2  55  ? 106.075 141.214 179.367 1.00 82.17  ? 30   ASP B N   1 
ATOM   2932  C  CA  . ASP B 2  55  ? 104.871 140.444 179.672 1.00 78.97  ? 30   ASP B CA  1 
ATOM   2933  C  C   . ASP B 2  55  ? 105.063 138.979 179.288 1.00 78.55  ? 30   ASP B C   1 
ATOM   2934  O  O   . ASP B 2  55  ? 104.374 138.439 178.423 1.00 81.12  ? 30   ASP B O   1 
ATOM   2935  C  CB  . ASP B 2  55  ? 103.648 141.034 178.969 1.00 81.74  ? 30   ASP B CB  1 
ATOM   2936  C  CG  . ASP B 2  55  ? 103.578 142.536 179.088 1.00 88.59  ? 30   ASP B CG  1 
ATOM   2937  O  OD1 . ASP B 2  55  ? 104.085 143.078 180.091 1.00 88.13  ? 30   ASP B OD1 1 
ATOM   2938  O  OD2 . ASP B 2  55  ? 103.015 143.177 178.176 1.00 88.29  ? 30   ASP B OD2 1 
ATOM   2939  N  N   . PHE B 2  56  ? 106.037 138.342 179.942 1.00 61.52  ? 31   PHE B N   1 
ATOM   2940  C  CA  . PHE B 2  56  ? 106.429 136.997 179.537 1.00 61.32  ? 31   PHE B CA  1 
ATOM   2941  C  C   . PHE B 2  56  ? 105.296 135.998 179.726 1.00 67.57  ? 31   PHE B C   1 
ATOM   2942  O  O   . PHE B 2  56  ? 105.066 135.141 178.865 1.00 73.16  ? 31   PHE B O   1 
ATOM   2943  C  CB  . PHE B 2  56  ? 107.667 136.549 180.306 1.00 59.09  ? 31   PHE B CB  1 
ATOM   2944  C  CG  . PHE B 2  56  ? 108.095 135.151 179.984 1.00 62.75  ? 31   PHE B CG  1 
ATOM   2945  C  CD1 . PHE B 2  56  ? 108.551 134.829 178.721 1.00 63.02  ? 31   PHE B CD1 1 
ATOM   2946  C  CD2 . PHE B 2  56  ? 108.033 134.156 180.942 1.00 65.28  ? 31   PHE B CD2 1 
ATOM   2947  C  CE1 . PHE B 2  56  ? 108.941 133.545 178.419 1.00 65.60  ? 31   PHE B CE1 1 
ATOM   2948  C  CE2 . PHE B 2  56  ? 108.421 132.870 180.645 1.00 65.20  ? 31   PHE B CE2 1 
ATOM   2949  C  CZ  . PHE B 2  56  ? 108.876 132.564 179.383 1.00 66.57  ? 31   PHE B CZ  1 
ATOM   2950  N  N   . GLY B 2  57  ? 104.582 136.084 180.839 1.00 76.00  ? 32   GLY B N   1 
ATOM   2951  C  CA  . GLY B 2  57  ? 103.493 135.167 181.083 1.00 73.76  ? 32   GLY B CA  1 
ATOM   2952  C  C   . GLY B 2  57  ? 102.137 135.623 180.596 1.00 80.46  ? 32   GLY B C   1 
ATOM   2953  O  O   . GLY B 2  57  ? 101.146 134.925 180.832 1.00 85.65  ? 32   GLY B O   1 
ATOM   2954  N  N   . GLY B 2  58  ? 102.054 136.762 179.917 1.00 76.68  ? 33   GLY B N   1 
ATOM   2955  C  CA  . GLY B 2  58  ? 100.777 137.338 179.576 1.00 76.05  ? 33   GLY B CA  1 
ATOM   2956  C  C   . GLY B 2  58  ? 100.572 137.571 178.094 1.00 73.53  ? 33   GLY B C   1 
ATOM   2957  O  O   . GLY B 2  58  ? 100.998 136.783 177.246 1.00 68.53  ? 33   GLY B O   1 
ATOM   2958  N  N   . PRO B 2  59  ? 99.910  138.674 177.763 1.00 70.52  ? 34   PRO B N   1 
ATOM   2959  C  CA  . PRO B 2  59  ? 99.514  138.927 176.376 1.00 68.83  ? 34   PRO B CA  1 
ATOM   2960  C  C   . PRO B 2  59  ? 100.724 139.157 175.493 1.00 74.63  ? 34   PRO B C   1 
ATOM   2961  O  O   . PRO B 2  59  ? 101.801 139.528 175.981 1.00 78.01  ? 34   PRO B O   1 
ATOM   2962  C  CB  . PRO B 2  59  ? 98.656  140.197 176.481 1.00 69.60  ? 34   PRO B CB  1 
ATOM   2963  C  CG  . PRO B 2  59  ? 98.294  140.307 177.926 1.00 72.27  ? 34   PRO B CG  1 
ATOM   2964  C  CD  . PRO B 2  59  ? 99.443  139.731 178.670 1.00 68.73  ? 34   PRO B CD  1 
ATOM   2965  N  N   . PRO B 2  60  ? 100.593 138.935 174.188 1.00 68.85  ? 35   PRO B N   1 
ATOM   2966  C  CA  . PRO B 2  60  ? 101.710 139.211 173.284 1.00 63.63  ? 35   PRO B CA  1 
ATOM   2967  C  C   . PRO B 2  60  ? 102.064 140.688 173.274 1.00 64.91  ? 35   PRO B C   1 
ATOM   2968  O  O   . PRO B 2  60  ? 101.206 141.558 173.432 1.00 71.76  ? 35   PRO B O   1 
ATOM   2969  C  CB  . PRO B 2  60  ? 101.182 138.753 171.920 1.00 62.02  ? 35   PRO B CB  1 
ATOM   2970  C  CG  . PRO B 2  60  ? 99.712  138.797 172.052 1.00 60.34  ? 35   PRO B CG  1 
ATOM   2971  C  CD  . PRO B 2  60  ? 99.417  138.426 173.468 1.00 65.25  ? 35   PRO B CD  1 
ATOM   2972  N  N   . VAL B 2  61  ? 103.348 140.965 173.087 1.00 52.93  ? 36   VAL B N   1 
ATOM   2973  C  CA  . VAL B 2  61  ? 103.841 142.332 172.987 1.00 55.49  ? 36   VAL B CA  1 
ATOM   2974  C  C   . VAL B 2  61  ? 103.746 142.772 171.532 1.00 62.32  ? 36   VAL B C   1 
ATOM   2975  O  O   . VAL B 2  61  ? 104.320 142.136 170.642 1.00 61.78  ? 36   VAL B O   1 
ATOM   2976  C  CB  . VAL B 2  61  ? 105.279 142.445 173.513 1.00 54.12  ? 36   VAL B CB  1 
ATOM   2977  C  CG1 . VAL B 2  61  ? 106.097 141.249 173.084 1.00 60.23  ? 36   VAL B CG1 1 
ATOM   2978  C  CG2 . VAL B 2  61  ? 105.920 143.725 173.025 1.00 60.41  ? 36   VAL B CG2 1 
ATOM   2979  N  N   . CYS B 2  62  ? 103.016 143.857 171.287 1.00 66.40  ? 37   CYS B N   1 
ATOM   2980  C  CA  . CYS B 2  62  ? 102.827 144.359 169.934 1.00 59.02  ? 37   CYS B CA  1 
ATOM   2981  C  C   . CYS B 2  62  ? 104.047 145.157 169.500 1.00 60.65  ? 37   CYS B C   1 
ATOM   2982  O  O   . CYS B 2  62  ? 104.483 146.069 170.206 1.00 65.53  ? 37   CYS B O   1 
ATOM   2983  C  CB  . CYS B 2  62  ? 101.578 145.233 169.861 1.00 65.44  ? 37   CYS B CB  1 
ATOM   2984  S  SG  . CYS B 2  62  ? 100.121 144.520 170.639 1.00 87.82  ? 37   CYS B SG  1 
ATOM   2985  N  N   . VAL B 2  63  ? 104.586 144.825 168.331 1.00 47.94  ? 38   VAL B N   1 
ATOM   2986  C  CA  . VAL B 2  63  ? 105.787 145.463 167.807 1.00 40.11  ? 38   VAL B CA  1 
ATOM   2987  C  C   . VAL B 2  63  ? 105.415 146.210 166.536 1.00 43.93  ? 38   VAL B C   1 
ATOM   2988  O  O   . VAL B 2  63  ? 104.948 145.603 165.567 1.00 46.29  ? 38   VAL B O   1 
ATOM   2989  C  CB  . VAL B 2  63  ? 106.901 144.443 167.537 1.00 41.00  ? 38   VAL B CB  1 
ATOM   2990  C  CG1 . VAL B 2  63  ? 108.101 145.122 166.918 1.00 36.11  ? 38   VAL B CG1 1 
ATOM   2991  C  CG2 . VAL B 2  63  ? 107.289 143.745 168.822 1.00 42.56  ? 38   VAL B CG2 1 
ATOM   2992  N  N   . GLY B 2  64  ? 105.624 147.522 166.539 1.00 45.02  ? 39   GLY B N   1 
ATOM   2993  C  CA  . GLY B 2  64  ? 105.328 148.360 165.390 1.00 37.37  ? 39   GLY B CA  1 
ATOM   2994  C  C   . GLY B 2  64  ? 106.583 148.612 164.575 1.00 41.09  ? 39   GLY B C   1 
ATOM   2995  O  O   . GLY B 2  64  ? 107.652 148.861 165.127 1.00 61.05  ? 39   GLY B O   1 
ATOM   2996  N  N   . MET B 2  65  ? 106.443 148.536 163.257 1.00 40.41  ? 40   MET B N   1 
ATOM   2997  C  CA  . MET B 2  65  ? 107.584 148.628 162.360 1.00 45.74  ? 40   MET B CA  1 
ATOM   2998  C  C   . MET B 2  65  ? 107.302 149.623 161.251 1.00 58.21  ? 40   MET B C   1 
ATOM   2999  O  O   . MET B 2  65  ? 106.271 149.536 160.581 1.00 67.51  ? 40   MET B O   1 
ATOM   3000  C  CB  . MET B 2  65  ? 107.920 147.264 161.758 1.00 47.41  ? 40   MET B CB  1 
ATOM   3001  C  CG  . MET B 2  65  ? 108.232 146.218 162.795 1.00 58.08  ? 40   MET B CG  1 
ATOM   3002  S  SD  . MET B 2  65  ? 108.721 144.643 162.094 1.00 79.70  ? 40   MET B SD  1 
ATOM   3003  C  CE  . MET B 2  65  ? 109.081 143.737 163.591 1.00 60.49  ? 40   MET B CE  1 
ATOM   3004  N  N   . ASN B 2  66  ? 108.223 150.557 161.056 1.00 48.87  ? 41   ASN B N   1 
ATOM   3005  C  CA  . ASN B 2  66  ? 108.232 151.411 159.883 1.00 42.33  ? 41   ASN B CA  1 
ATOM   3006  C  C   . ASN B 2  66  ? 109.619 151.358 159.269 1.00 46.83  ? 41   ASN B C   1 
ATOM   3007  O  O   . ASN B 2  66  ? 110.618 151.259 159.984 1.00 47.95  ? 41   ASN B O   1 
ATOM   3008  C  CB  . ASN B 2  66  ? 107.849 152.855 160.216 1.00 47.41  ? 41   ASN B CB  1 
ATOM   3009  C  CG  . ASN B 2  66  ? 108.739 153.469 161.263 1.00 49.94  ? 41   ASN B CG  1 
ATOM   3010  O  OD1 . ASN B 2  66  ? 109.863 153.872 160.982 1.00 51.01  ? 41   ASN B OD1 1 
ATOM   3011  N  ND2 . ASN B 2  66  ? 108.232 153.562 162.480 1.00 52.57  ? 41   ASN B ND2 1 
ATOM   3012  N  N   . ILE B 2  67  ? 109.675 151.418 157.945 1.00 55.94  ? 42   ILE B N   1 
ATOM   3013  C  CA  . ILE B 2  67  ? 110.920 151.301 157.201 1.00 51.11  ? 42   ILE B CA  1 
ATOM   3014  C  C   . ILE B 2  67  ? 111.120 152.568 156.388 1.00 52.92  ? 42   ILE B C   1 
ATOM   3015  O  O   . ILE B 2  67  ? 110.207 153.008 155.682 1.00 63.25  ? 42   ILE B O   1 
ATOM   3016  C  CB  . ILE B 2  67  ? 110.914 150.065 156.285 1.00 52.72  ? 42   ILE B CB  1 
ATOM   3017  C  CG1 . ILE B 2  67  ? 110.840 148.786 157.113 1.00 51.17  ? 42   ILE B CG1 1 
ATOM   3018  C  CG2 . ILE B 2  67  ? 112.144 150.047 155.402 1.00 54.89  ? 42   ILE B CG2 1 
ATOM   3019  C  CD1 . ILE B 2  67  ? 110.839 147.535 156.277 1.00 51.78  ? 42   ILE B CD1 1 
ATOM   3020  N  N   . ASP B 2  68  ? 112.303 153.159 156.493 1.00 60.84  ? 43   ASP B N   1 
ATOM   3021  C  CA  . ASP B 2  68  ? 112.731 154.235 155.609 1.00 61.85  ? 43   ASP B CA  1 
ATOM   3022  C  C   . ASP B 2  68  ? 113.781 153.664 154.669 1.00 62.11  ? 43   ASP B C   1 
ATOM   3023  O  O   . ASP B 2  68  ? 114.877 153.300 155.105 1.00 67.93  ? 43   ASP B O   1 
ATOM   3024  C  CB  . ASP B 2  68  ? 113.288 155.419 156.391 1.00 70.23  ? 43   ASP B CB  1 
ATOM   3025  C  CG  . ASP B 2  68  ? 113.915 156.460 155.488 1.00 79.83  ? 43   ASP B CG  1 
ATOM   3026  O  OD1 . ASP B 2  68  ? 113.238 156.917 154.545 1.00 82.01  ? 43   ASP B OD1 1 
ATOM   3027  O  OD2 . ASP B 2  68  ? 115.088 156.823 155.717 1.00 77.22  ? 43   ASP B OD2 1 
ATOM   3028  N  N   . ILE B 2  69  ? 113.448 153.581 153.388 1.00 51.41  ? 44   ILE B N   1 
ATOM   3029  C  CA  . ILE B 2  69  ? 114.317 152.921 152.421 1.00 53.74  ? 44   ILE B CA  1 
ATOM   3030  C  C   . ILE B 2  69  ? 115.348 153.916 151.914 1.00 56.85  ? 44   ILE B C   1 
ATOM   3031  O  O   . ILE B 2  69  ? 115.004 154.907 151.264 1.00 59.85  ? 44   ILE B O   1 
ATOM   3032  C  CB  . ILE B 2  69  ? 113.506 152.330 151.264 1.00 45.17  ? 44   ILE B CB  1 
ATOM   3033  C  CG1 . ILE B 2  69  ? 112.555 151.264 151.793 1.00 54.87  ? 44   ILE B CG1 1 
ATOM   3034  C  CG2 . ILE B 2  69  ? 114.430 151.738 150.229 1.00 50.09  ? 44   ILE B CG2 1 
ATOM   3035  C  CD1 . ILE B 2  69  ? 111.843 150.519 150.722 1.00 62.10  ? 44   ILE B CD1 1 
ATOM   3036  N  N   . ALA B 2  70  ? 116.620 153.647 152.205 1.00 63.76  ? 45   ALA B N   1 
ATOM   3037  C  CA  . ALA B 2  70  ? 117.692 154.515 151.736 1.00 56.47  ? 45   ALA B CA  1 
ATOM   3038  C  C   . ALA B 2  70  ? 117.848 154.413 150.225 1.00 60.55  ? 45   ALA B C   1 
ATOM   3039  O  O   . ALA B 2  70  ? 117.693 155.405 149.505 1.00 65.05  ? 45   ALA B O   1 
ATOM   3040  C  CB  . ALA B 2  70  ? 118.997 154.160 152.446 1.00 54.31  ? 45   ALA B CB  1 
ATOM   3041  N  N   . SER B 2  71  ? 118.150 153.218 149.726 1.00 68.87  ? 46   SER B N   1 
ATOM   3042  C  CA  . SER B 2  71  ? 118.257 152.999 148.291 1.00 70.17  ? 46   SER B CA  1 
ATOM   3043  C  C   . SER B 2  71  ? 118.242 151.507 148.011 1.00 69.29  ? 46   SER B C   1 
ATOM   3044  O  O   . SER B 2  71  ? 118.659 150.702 148.847 1.00 72.92  ? 46   SER B O   1 
ATOM   3045  C  CB  . SER B 2  71  ? 119.535 153.621 147.719 1.00 73.32  ? 46   SER B CB  1 
ATOM   3046  O  OG  . SER B 2  71  ? 120.678 152.910 148.160 1.00 71.71  ? 46   SER B OG  1 
ATOM   3047  N  N   . ILE B 2  72  ? 117.764 151.152 146.824 1.00 76.53  ? 47   ILE B N   1 
ATOM   3048  C  CA  . ILE B 2  72  ? 117.879 149.801 146.293 1.00 76.95  ? 47   ILE B CA  1 
ATOM   3049  C  C   . ILE B 2  72  ? 119.049 149.796 145.323 1.00 80.46  ? 47   ILE B C   1 
ATOM   3050  O  O   . ILE B 2  72  ? 119.022 150.495 144.304 1.00 80.80  ? 47   ILE B O   1 
ATOM   3051  C  CB  . ILE B 2  72  ? 116.582 149.353 145.605 1.00 74.54  ? 47   ILE B CB  1 
ATOM   3052  C  CG1 . ILE B 2  72  ? 115.466 149.198 146.636 1.00 74.36  ? 47   ILE B CG1 1 
ATOM   3053  C  CG2 . ILE B 2  72  ? 116.798 148.056 144.859 1.00 79.46  ? 47   ILE B CG2 1 
ATOM   3054  C  CD1 . ILE B 2  72  ? 114.162 148.731 146.050 1.00 75.86  ? 47   ILE B CD1 1 
ATOM   3055  N  N   . ASP B 2  73  ? 120.080 149.013 145.635 1.00 94.89  ? 48   ASP B N   1 
ATOM   3056  C  CA  . ASP B 2  73  ? 121.353 149.156 144.937 1.00 95.66  ? 48   ASP B CA  1 
ATOM   3057  C  C   . ASP B 2  73  ? 121.335 148.476 143.573 1.00 96.20  ? 48   ASP B C   1 
ATOM   3058  O  O   . ASP B 2  73  ? 121.462 149.136 142.538 1.00 102.45 ? 48   ASP B O   1 
ATOM   3059  C  CB  . ASP B 2  73  ? 122.486 148.599 145.802 1.00 99.23  ? 48   ASP B CB  1 
ATOM   3060  C  CG  . ASP B 2  73  ? 122.520 149.218 147.186 1.00 102.88 ? 48   ASP B CG  1 
ATOM   3061  O  OD1 . ASP B 2  73  ? 122.081 150.377 147.331 1.00 101.66 ? 48   ASP B OD1 1 
ATOM   3062  O  OD2 . ASP B 2  73  ? 122.983 148.548 148.132 1.00 101.72 ? 48   ASP B OD2 1 
ATOM   3063  N  N   . MET B 2  74  ? 121.175 147.157 143.550 1.00 92.28  ? 49   MET B N   1 
ATOM   3064  C  CA  . MET B 2  74  ? 121.272 146.406 142.310 1.00 94.83  ? 49   MET B CA  1 
ATOM   3065  C  C   . MET B 2  74  ? 120.225 145.307 142.296 1.00 98.04  ? 49   MET B C   1 
ATOM   3066  O  O   . MET B 2  74  ? 119.976 144.666 143.318 1.00 103.30 ? 49   MET B O   1 
ATOM   3067  C  CB  . MET B 2  74  ? 122.668 145.803 142.136 1.00 94.46  ? 49   MET B CB  1 
ATOM   3068  C  CG  . MET B 2  74  ? 123.108 144.918 143.285 1.00 96.07  ? 49   MET B CG  1 
ATOM   3069  S  SD  . MET B 2  74  ? 124.867 144.546 143.216 1.00 107.83 ? 49   MET B SD  1 
ATOM   3070  C  CE  . MET B 2  74  ? 125.549 146.201 143.251 1.00 97.33  ? 49   MET B CE  1 
ATOM   3071  N  N   . VAL B 2  75  ? 119.615 145.099 141.136 1.00 78.57  ? 50   VAL B N   1 
ATOM   3072  C  CA  . VAL B 2  75  ? 118.615 144.059 140.939 1.00 72.45  ? 50   VAL B CA  1 
ATOM   3073  C  C   . VAL B 2  75  ? 119.197 143.104 139.909 1.00 76.26  ? 50   VAL B C   1 
ATOM   3074  O  O   . VAL B 2  75  ? 119.206 143.401 138.710 1.00 84.68  ? 50   VAL B O   1 
ATOM   3075  C  CB  . VAL B 2  75  ? 117.268 144.626 140.483 1.00 74.72  ? 50   VAL B CB  1 
ATOM   3076  C  CG1 . VAL B 2  75  ? 116.199 143.558 140.552 1.00 78.09  ? 50   VAL B CG1 1 
ATOM   3077  C  CG2 . VAL B 2  75  ? 116.884 145.820 141.332 1.00 70.14  ? 50   VAL B CG2 1 
ATOM   3078  N  N   . SER B 2  76  ? 119.684 141.956 140.367 1.00 78.96  ? 51   SER B N   1 
ATOM   3079  C  CA  . SER B 2  76  ? 120.429 141.030 139.526 1.00 82.34  ? 51   SER B CA  1 
ATOM   3080  C  C   . SER B 2  76  ? 119.521 139.904 139.055 1.00 78.04  ? 51   SER B C   1 
ATOM   3081  O  O   . SER B 2  76  ? 118.988 139.147 139.871 1.00 78.26  ? 51   SER B O   1 
ATOM   3082  C  CB  . SER B 2  76  ? 121.627 140.463 140.284 1.00 82.11  ? 51   SER B CB  1 
ATOM   3083  O  OG  . SER B 2  76  ? 122.300 139.490 139.508 1.00 82.97  ? 51   SER B OG  1 
ATOM   3084  N  N   . GLU B 2  77  ? 119.351 139.792 137.737 1.00 78.98  ? 52   GLU B N   1 
ATOM   3085  C  CA  . GLU B 2  77  ? 118.657 138.633 137.189 1.00 80.84  ? 52   GLU B CA  1 
ATOM   3086  C  C   . GLU B 2  77  ? 119.521 137.386 137.266 1.00 81.20  ? 52   GLU B C   1 
ATOM   3087  O  O   . GLU B 2  77  ? 118.994 136.275 137.371 1.00 85.77  ? 52   GLU B O   1 
ATOM   3088  C  CB  . GLU B 2  77  ? 118.241 138.888 135.741 1.00 82.74  ? 52   GLU B CB  1 
ATOM   3089  C  CG  . GLU B 2  77  ? 117.139 139.912 135.571 1.00 79.00  ? 52   GLU B CG  1 
ATOM   3090  C  CD  . GLU B 2  77  ? 117.653 141.332 135.616 1.00 86.23  ? 52   GLU B CD  1 
ATOM   3091  O  OE1 . GLU B 2  77  ? 118.887 141.515 135.626 1.00 82.67  ? 52   GLU B OE1 1 
ATOM   3092  O  OE2 . GLU B 2  77  ? 116.823 142.264 135.643 1.00 89.47  ? 52   GLU B OE2 1 
ATOM   3093  N  N   . VAL B 2  78  ? 120.843 137.547 137.206 1.00 84.07  ? 53   VAL B N   1 
ATOM   3094  C  CA  . VAL B 2  78  ? 121.738 136.397 137.261 1.00 85.88  ? 53   VAL B CA  1 
ATOM   3095  C  C   . VAL B 2  78  ? 121.683 135.741 138.634 1.00 87.95  ? 53   VAL B C   1 
ATOM   3096  O  O   . VAL B 2  78  ? 121.535 134.519 138.750 1.00 89.15  ? 53   VAL B O   1 
ATOM   3097  C  CB  . VAL B 2  78  ? 123.170 136.817 136.895 1.00 83.15  ? 53   VAL B CB  1 
ATOM   3098  C  CG1 . VAL B 2  78  ? 124.096 135.619 136.949 1.00 85.44  ? 53   VAL B CG1 1 
ATOM   3099  C  CG2 . VAL B 2  78  ? 123.194 137.450 135.518 1.00 84.19  ? 53   VAL B CG2 1 
ATOM   3100  N  N   . ASN B 2  79  ? 121.796 136.538 139.693 1.00 84.78  ? 54   ASN B N   1 
ATOM   3101  C  CA  . ASN B 2  79  ? 121.782 136.004 141.046 1.00 82.89  ? 54   ASN B CA  1 
ATOM   3102  C  C   . ASN B 2  79  ? 120.386 135.913 141.640 1.00 84.70  ? 54   ASN B C   1 
ATOM   3103  O  O   . ASN B 2  79  ? 120.239 135.377 142.742 1.00 86.59  ? 54   ASN B O   1 
ATOM   3104  C  CB  . ASN B 2  79  ? 122.664 136.855 141.962 1.00 86.10  ? 54   ASN B CB  1 
ATOM   3105  C  CG  . ASN B 2  79  ? 124.097 136.921 141.487 1.00 88.63  ? 54   ASN B CG  1 
ATOM   3106  O  OD1 . ASN B 2  79  ? 124.716 137.984 141.491 1.00 87.23  ? 54   ASN B OD1 1 
ATOM   3107  N  ND2 . ASN B 2  79  ? 124.633 135.783 141.066 1.00 86.34  ? 54   ASN B ND2 1 
ATOM   3108  N  N   . MET B 2  80  ? 119.369 136.418 140.943 1.00 81.13  ? 55   MET B N   1 
ATOM   3109  C  CA  . MET B 2  80  ? 117.985 136.381 141.413 1.00 81.27  ? 55   MET B CA  1 
ATOM   3110  C  C   . MET B 2  80  ? 117.853 137.009 142.798 1.00 80.00  ? 55   MET B C   1 
ATOM   3111  O  O   . MET B 2  80  ? 117.274 136.430 143.717 1.00 81.05  ? 55   MET B O   1 
ATOM   3112  C  CB  . MET B 2  80  ? 117.442 134.952 141.409 1.00 78.42  ? 55   MET B CB  1 
ATOM   3113  C  CG  . MET B 2  80  ? 117.250 134.363 140.026 1.00 82.34  ? 55   MET B CG  1 
ATOM   3114  S  SD  . MET B 2  80  ? 116.056 135.293 139.055 1.00 88.74  ? 55   MET B SD  1 
ATOM   3115  C  CE  . MET B 2  80  ? 116.000 134.312 137.563 1.00 81.50  ? 55   MET B CE  1 
ATOM   3116  N  N   . ASP B 2  81  ? 118.409 138.208 142.947 1.00 77.53  ? 56   ASP B N   1 
ATOM   3117  C  CA  . ASP B 2  81  ? 118.327 138.913 144.218 1.00 74.51  ? 56   ASP B CA  1 
ATOM   3118  C  C   . ASP B 2  81  ? 118.496 140.404 143.982 1.00 79.61  ? 56   ASP B C   1 
ATOM   3119  O  O   . ASP B 2  81  ? 118.927 140.838 142.912 1.00 85.58  ? 56   ASP B O   1 
ATOM   3120  C  CB  . ASP B 2  81  ? 119.372 138.397 145.214 1.00 84.04  ? 56   ASP B CB  1 
ATOM   3121  C  CG  . ASP B 2  81  ? 120.787 138.474 144.677 1.00 90.63  ? 56   ASP B CG  1 
ATOM   3122  O  OD1 . ASP B 2  81  ? 121.002 139.079 143.607 1.00 84.86  ? 56   ASP B OD1 1 
ATOM   3123  O  OD2 . ASP B 2  81  ? 121.695 137.918 145.330 1.00 91.26  ? 56   ASP B OD2 1 
ATOM   3124  N  N   . TYR B 2  82  ? 118.137 141.183 144.998 1.00 67.07  ? 57   TYR B N   1 
ATOM   3125  C  CA  . TYR B 2  82  ? 118.326 142.624 144.985 1.00 65.32  ? 57   TYR B CA  1 
ATOM   3126  C  C   . TYR B 2  82  ? 118.914 143.053 146.320 1.00 67.05  ? 57   TYR B C   1 
ATOM   3127  O  O   . TYR B 2  82  ? 118.664 142.429 147.352 1.00 64.77  ? 57   TYR B O   1 
ATOM   3128  C  CB  . TYR B 2  82  ? 117.014 143.374 144.721 1.00 59.26  ? 57   TYR B CB  1 
ATOM   3129  C  CG  . TYR B 2  82  ? 116.002 143.233 145.828 1.00 65.15  ? 57   TYR B CG  1 
ATOM   3130  C  CD1 . TYR B 2  82  ? 115.181 142.121 145.903 1.00 65.71  ? 57   TYR B CD1 1 
ATOM   3131  C  CD2 . TYR B 2  82  ? 115.866 144.210 146.798 1.00 69.89  ? 57   TYR B CD2 1 
ATOM   3132  C  CE1 . TYR B 2  82  ? 114.261 141.985 146.912 1.00 68.50  ? 57   TYR B CE1 1 
ATOM   3133  C  CE2 . TYR B 2  82  ? 114.946 144.081 147.812 1.00 67.70  ? 57   TYR B CE2 1 
ATOM   3134  C  CZ  . TYR B 2  82  ? 114.147 142.968 147.863 1.00 71.24  ? 57   TYR B CZ  1 
ATOM   3135  O  OH  . TYR B 2  82  ? 113.226 142.838 148.872 1.00 73.48  ? 57   TYR B OH  1 
ATOM   3136  N  N   . THR B 2  83  ? 119.701 144.122 146.290 1.00 69.63  ? 58   THR B N   1 
ATOM   3137  C  CA  . THR B 2  83  ? 120.353 144.649 147.480 1.00 65.73  ? 58   THR B CA  1 
ATOM   3138  C  C   . THR B 2  83  ? 119.645 145.922 147.920 1.00 68.82  ? 58   THR B C   1 
ATOM   3139  O  O   . THR B 2  83  ? 119.417 146.822 147.107 1.00 72.79  ? 58   THR B O   1 
ATOM   3140  C  CB  . THR B 2  83  ? 121.831 144.927 147.218 1.00 65.32  ? 58   THR B CB  1 
ATOM   3141  O  OG1 . THR B 2  83  ? 122.436 143.766 146.638 1.00 70.74  ? 58   THR B OG1 1 
ATOM   3142  C  CG2 . THR B 2  83  ? 122.540 145.255 148.514 1.00 70.61  ? 58   THR B CG2 1 
ATOM   3143  N  N   . LEU B 2  84  ? 119.301 145.993 149.202 1.00 55.20  ? 59   LEU B N   1 
ATOM   3144  C  CA  . LEU B 2  84  ? 118.450 147.051 149.726 1.00 47.24  ? 59   LEU B CA  1 
ATOM   3145  C  C   . LEU B 2  84  ? 119.033 147.602 151.018 1.00 49.60  ? 59   LEU B C   1 
ATOM   3146  O  O   . LEU B 2  84  ? 119.420 146.835 151.903 1.00 59.65  ? 59   LEU B O   1 
ATOM   3147  C  CB  . LEU B 2  84  ? 117.035 146.519 149.958 1.00 47.96  ? 59   LEU B CB  1 
ATOM   3148  C  CG  . LEU B 2  84  ? 116.046 147.396 150.710 1.00 56.15  ? 59   LEU B CG  1 
ATOM   3149  C  CD1 . LEU B 2  84  ? 114.703 147.352 150.024 1.00 56.90  ? 59   LEU B CD1 1 
ATOM   3150  C  CD2 . LEU B 2  84  ? 115.924 146.908 152.130 1.00 52.67  ? 59   LEU B CD2 1 
ATOM   3151  N  N   . THR B 2  85  ? 119.085 148.928 151.124 1.00 48.34  ? 60   THR B N   1 
ATOM   3152  C  CA  . THR B 2  85  ? 119.553 149.621 152.317 1.00 48.83  ? 60   THR B CA  1 
ATOM   3153  C  C   . THR B 2  85  ? 118.385 150.386 152.916 1.00 51.88  ? 60   THR B C   1 
ATOM   3154  O  O   . THR B 2  85  ? 117.656 151.071 152.193 1.00 54.90  ? 60   THR B O   1 
ATOM   3155  C  CB  . THR B 2  85  ? 120.700 150.580 151.993 1.00 51.23  ? 60   THR B CB  1 
ATOM   3156  O  OG1 . THR B 2  85  ? 121.735 149.873 151.302 1.00 56.55  ? 60   THR B OG1 1 
ATOM   3157  C  CG2 . THR B 2  85  ? 121.272 151.182 153.264 1.00 52.00  ? 60   THR B CG2 1 
ATOM   3158  N  N   . MET B 2  86  ? 118.207 150.277 154.229 1.00 48.47  ? 61   MET B N   1 
ATOM   3159  C  CA  . MET B 2  86  ? 117.041 150.870 154.862 1.00 44.89  ? 61   MET B CA  1 
ATOM   3160  C  C   . MET B 2  86  ? 117.356 151.242 156.300 1.00 43.11  ? 61   MET B C   1 
ATOM   3161  O  O   . MET B 2  86  ? 118.331 150.771 156.887 1.00 47.57  ? 61   MET B O   1 
ATOM   3162  C  CB  . MET B 2  86  ? 115.847 149.915 154.821 1.00 52.84  ? 61   MET B CB  1 
ATOM   3163  C  CG  . MET B 2  86  ? 116.122 148.581 155.473 1.00 47.06  ? 61   MET B CG  1 
ATOM   3164  S  SD  . MET B 2  86  ? 114.731 147.453 155.375 1.00 60.58  ? 61   MET B SD  1 
ATOM   3165  C  CE  . MET B 2  86  ? 115.486 145.961 156.001 1.00 57.43  ? 61   MET B CE  1 
ATOM   3166  N  N   . TYR B 2  87  ? 116.506 152.101 156.859 1.00 39.75  ? 62   TYR B N   1 
ATOM   3167  C  CA  . TYR B 2  87  ? 116.542 152.454 158.276 1.00 43.03  ? 62   TYR B CA  1 
ATOM   3168  C  C   . TYR B 2  87  ? 115.409 151.693 158.953 1.00 49.48  ? 62   TYR B C   1 
ATOM   3169  O  O   . TYR B 2  87  ? 114.284 152.178 159.061 1.00 61.14  ? 62   TYR B O   1 
ATOM   3170  C  CB  . TYR B 2  87  ? 116.411 153.959 158.473 1.00 48.72  ? 62   TYR B CB  1 
ATOM   3171  C  CG  . TYR B 2  87  ? 117.560 154.757 157.906 1.00 49.90  ? 62   TYR B CG  1 
ATOM   3172  C  CD1 . TYR B 2  87  ? 117.587 155.110 156.568 1.00 49.49  ? 62   TYR B CD1 1 
ATOM   3173  C  CD2 . TYR B 2  87  ? 118.614 155.160 158.710 1.00 43.05  ? 62   TYR B CD2 1 
ATOM   3174  C  CE1 . TYR B 2  87  ? 118.629 155.834 156.045 1.00 53.27  ? 62   TYR B CE1 1 
ATOM   3175  C  CE2 . TYR B 2  87  ? 119.662 155.885 158.195 1.00 47.96  ? 62   TYR B CE2 1 
ATOM   3176  C  CZ  . TYR B 2  87  ? 119.663 156.221 156.861 1.00 57.85  ? 62   TYR B CZ  1 
ATOM   3177  O  OH  . TYR B 2  87  ? 120.704 156.946 156.336 1.00 55.64  ? 62   TYR B OH  1 
ATOM   3178  N  N   . PHE B 2  88  ? 115.714 150.486 159.414 1.00 42.55  ? 63   PHE B N   1 
ATOM   3179  C  CA  . PHE B 2  88  ? 114.708 149.601 159.984 1.00 37.80  ? 63   PHE B CA  1 
ATOM   3180  C  C   . PHE B 2  88  ? 114.431 149.994 161.428 1.00 34.38  ? 63   PHE B C   1 
ATOM   3181  O  O   . PHE B 2  88  ? 115.334 149.960 162.267 1.00 48.42  ? 63   PHE B O   1 
ATOM   3182  C  CB  . PHE B 2  88  ? 115.182 148.155 159.899 1.00 38.01  ? 63   PHE B CB  1 
ATOM   3183  C  CG  . PHE B 2  88  ? 114.151 147.157 160.305 1.00 44.23  ? 63   PHE B CG  1 
ATOM   3184  C  CD1 . PHE B 2  88  ? 113.061 146.910 159.499 1.00 42.95  ? 63   PHE B CD1 1 
ATOM   3185  C  CD2 . PHE B 2  88  ? 114.278 146.452 161.485 1.00 43.29  ? 63   PHE B CD2 1 
ATOM   3186  C  CE1 . PHE B 2  88  ? 112.112 145.993 159.867 1.00 40.76  ? 63   PHE B CE1 1 
ATOM   3187  C  CE2 . PHE B 2  88  ? 113.331 145.532 161.854 1.00 42.44  ? 63   PHE B CE2 1 
ATOM   3188  C  CZ  . PHE B 2  88  ? 112.247 145.302 161.045 1.00 46.87  ? 63   PHE B CZ  1 
ATOM   3189  N  N   . GLN B 2  89  ? 113.188 150.359 161.722 1.00 27.76  ? 64   GLN B N   1 
ATOM   3190  C  CA  . GLN B 2  89  ? 112.808 150.832 163.045 1.00 36.79  ? 64   GLN B CA  1 
ATOM   3191  C  C   . GLN B 2  89  ? 111.710 149.960 163.629 1.00 46.71  ? 64   GLN B C   1 
ATOM   3192  O  O   . GLN B 2  89  ? 110.749 149.610 162.941 1.00 51.22  ? 64   GLN B O   1 
ATOM   3193  C  CB  . GLN B 2  89  ? 112.337 152.280 163.000 1.00 36.01  ? 64   GLN B CB  1 
ATOM   3194  C  CG  . GLN B 2  89  ? 113.438 153.267 162.704 1.00 40.25  ? 64   GLN B CG  1 
ATOM   3195  C  CD  . GLN B 2  89  ? 112.954 154.691 162.759 1.00 53.96  ? 64   GLN B CD  1 
ATOM   3196  O  OE1 . GLN B 2  89  ? 111.764 154.946 162.923 1.00 54.59  ? 64   GLN B OE1 1 
ATOM   3197  N  NE2 . GLN B 2  89  ? 113.875 155.634 162.624 1.00 57.62  ? 64   GLN B NE2 1 
ATOM   3198  N  N   . GLN B 2  90  ? 111.855 149.625 164.906 1.00 44.76  ? 65   GLN B N   1 
ATOM   3199  C  CA  . GLN B 2  90  ? 110.898 148.802 165.624 1.00 35.64  ? 65   GLN B CA  1 
ATOM   3200  C  C   . GLN B 2  90  ? 110.363 149.572 166.821 1.00 39.01  ? 65   GLN B C   1 
ATOM   3201  O  O   . GLN B 2  90  ? 111.069 150.381 167.423 1.00 53.59  ? 65   GLN B O   1 
ATOM   3202  C  CB  . GLN B 2  90  ? 111.531 147.489 166.086 1.00 33.75  ? 65   GLN B CB  1 
ATOM   3203  C  CG  . GLN B 2  90  ? 112.102 146.662 164.954 1.00 44.88  ? 65   GLN B CG  1 
ATOM   3204  C  CD  . GLN B 2  90  ? 112.675 145.348 165.422 1.00 46.86  ? 65   GLN B CD  1 
ATOM   3205  O  OE1 . GLN B 2  90  ? 113.881 145.216 165.608 1.00 51.83  ? 65   GLN B OE1 1 
ATOM   3206  N  NE2 . GLN B 2  90  ? 111.813 144.362 165.607 1.00 48.66  ? 65   GLN B NE2 1 
ATOM   3207  N  N   . TYR B 2  91  ? 109.104 149.316 167.155 1.00 44.49  ? 66   TYR B N   1 
ATOM   3208  C  CA  A TYR B 2  91  ? 108.419 150.018 168.231 0.50 43.50  ? 66   TYR B CA  1 
ATOM   3209  C  CA  B TYR B 2  91  ? 108.409 150.023 168.219 0.50 43.52  ? 66   TYR B CA  1 
ATOM   3210  C  C   . TYR B 2  91  ? 107.726 149.017 169.133 1.00 45.96  ? 66   TYR B C   1 
ATOM   3211  O  O   . TYR B 2  91  ? 106.979 148.161 168.658 1.00 63.04  ? 66   TYR B O   1 
ATOM   3212  C  CB  A TYR B 2  91  ? 107.382 150.998 167.694 0.50 50.18  ? 66   TYR B CB  1 
ATOM   3213  C  CB  B TYR B 2  91  ? 107.385 150.984 167.617 0.50 50.25  ? 66   TYR B CB  1 
ATOM   3214  C  CG  A TYR B 2  91  ? 107.935 152.306 167.206 0.50 51.77  ? 66   TYR B CG  1 
ATOM   3215  C  CG  B TYR B 2  91  ? 107.179 152.264 168.379 0.50 51.79  ? 66   TYR B CG  1 
ATOM   3216  C  CD1 A TYR B 2  91  ? 108.435 152.431 165.921 0.50 48.45  ? 66   TYR B CD1 1 
ATOM   3217  C  CD1 B TYR B 2  91  ? 108.200 153.191 168.504 0.50 52.12  ? 66   TYR B CD1 1 
ATOM   3218  C  CD2 A TYR B 2  91  ? 107.928 153.427 168.021 0.50 53.27  ? 66   TYR B CD2 1 
ATOM   3219  C  CD2 B TYR B 2  91  ? 105.949 152.564 168.945 0.50 49.00  ? 66   TYR B CD2 1 
ATOM   3220  C  CE1 A TYR B 2  91  ? 108.927 153.631 165.464 0.50 49.88  ? 66   TYR B CE1 1 
ATOM   3221  C  CE1 B TYR B 2  91  ? 108.010 154.368 169.192 0.50 53.10  ? 66   TYR B CE1 1 
ATOM   3222  C  CE2 A TYR B 2  91  ? 108.419 154.635 167.572 0.50 52.76  ? 66   TYR B CE2 1 
ATOM   3223  C  CE2 B TYR B 2  91  ? 105.747 153.740 169.630 0.50 46.12  ? 66   TYR B CE2 1 
ATOM   3224  C  CZ  A TYR B 2  91  ? 108.917 154.731 166.289 0.50 52.31  ? 66   TYR B CZ  1 
ATOM   3225  C  CZ  B TYR B 2  91  ? 106.781 154.639 169.751 0.50 52.03  ? 66   TYR B CZ  1 
ATOM   3226  O  OH  A TYR B 2  91  ? 109.413 155.927 165.828 0.50 52.61  ? 66   TYR B OH  1 
ATOM   3227  O  OH  B TYR B 2  91  ? 106.584 155.814 170.439 0.50 56.72  ? 66   TYR B OH  1 
ATOM   3228  N  N   . TRP B 2  92  ? 107.966 149.130 170.434 1.00 34.80  ? 67   TRP B N   1 
ATOM   3229  C  CA  . TRP B 2  92  ? 107.263 148.288 171.387 1.00 35.10  ? 67   TRP B CA  1 
ATOM   3230  C  C   . TRP B 2  92  ? 107.344 148.935 172.755 1.00 32.87  ? 67   TRP B C   1 
ATOM   3231  O  O   . TRP B 2  92  ? 108.255 149.717 173.030 1.00 52.92  ? 67   TRP B O   1 
ATOM   3232  C  CB  . TRP B 2  92  ? 107.831 146.866 171.432 1.00 41.38  ? 67   TRP B CB  1 
ATOM   3233  C  CG  . TRP B 2  92  ? 109.186 146.748 172.037 1.00 32.78  ? 67   TRP B CG  1 
ATOM   3234  C  CD1 . TRP B 2  92  ? 109.480 146.422 173.325 1.00 37.09  ? 67   TRP B CD1 1 
ATOM   3235  C  CD2 . TRP B 2  92  ? 110.438 146.929 171.373 1.00 35.02  ? 67   TRP B CD2 1 
ATOM   3236  N  NE1 . TRP B 2  92  ? 110.837 146.398 173.508 1.00 42.21  ? 67   TRP B NE1 1 
ATOM   3237  C  CE2 . TRP B 2  92  ? 111.448 146.706 172.323 1.00 36.98  ? 67   TRP B CE2 1 
ATOM   3238  C  CE3 . TRP B 2  92  ? 110.803 147.263 170.068 1.00 35.98  ? 67   TRP B CE3 1 
ATOM   3239  C  CZ2 . TRP B 2  92  ? 112.796 146.806 172.010 1.00 33.09  ? 67   TRP B CZ2 1 
ATOM   3240  C  CZ3 . TRP B 2  92  ? 112.138 147.357 169.760 1.00 37.18  ? 67   TRP B CZ3 1 
ATOM   3241  C  CH2 . TRP B 2  92  ? 113.120 147.137 170.727 1.00 39.16  ? 67   TRP B CH2 1 
ATOM   3242  N  N   . ARG B 2  93  ? 106.381 148.608 173.603 1.00 45.72  ? 68   ARG B N   1 
ATOM   3243  C  CA  . ARG B 2  93  ? 106.324 149.145 174.952 1.00 56.94  ? 68   ARG B CA  1 
ATOM   3244  C  C   . ARG B 2  93  ? 106.779 148.085 175.942 1.00 60.06  ? 68   ARG B C   1 
ATOM   3245  O  O   . ARG B 2  93  ? 106.231 146.980 175.971 1.00 68.13  ? 68   ARG B O   1 
ATOM   3246  C  CB  . ARG B 2  93  ? 104.914 149.619 175.295 1.00 57.21  ? 68   ARG B CB  1 
ATOM   3247  C  CG  . ARG B 2  93  ? 104.738 149.960 176.757 1.00 59.10  ? 68   ARG B CG  1 
ATOM   3248  C  CD  . ARG B 2  93  ? 103.375 150.553 177.033 1.00 62.69  ? 68   ARG B CD  1 
ATOM   3249  N  NE  . ARG B 2  93  ? 103.131 150.665 178.465 1.00 70.48  ? 68   ARG B NE  1 
ATOM   3250  C  CZ  . ARG B 2  93  ? 102.033 151.180 179.000 1.00 73.83  ? 68   ARG B CZ  1 
ATOM   3251  N  NH1 . ARG B 2  93  ? 101.054 151.652 178.248 1.00 76.58  ? 68   ARG B NH1 1 
ATOM   3252  N  NH2 . ARG B 2  93  ? 101.916 151.224 180.324 1.00 67.96  ? 68   ARG B NH2 1 
ATOM   3253  N  N   . ASP B 2  94  ? 107.778 148.424 176.747 1.00 57.24  ? 69   ASP B N   1 
ATOM   3254  C  CA  . ASP B 2  94  ? 108.297 147.538 177.781 1.00 55.31  ? 69   ASP B CA  1 
ATOM   3255  C  C   . ASP B 2  94  ? 108.172 148.263 179.112 1.00 57.48  ? 69   ASP B C   1 
ATOM   3256  O  O   . ASP B 2  94  ? 108.966 149.159 179.410 1.00 66.44  ? 69   ASP B O   1 
ATOM   3257  C  CB  . ASP B 2  94  ? 109.745 147.153 177.492 1.00 53.61  ? 69   ASP B CB  1 
ATOM   3258  C  CG  . ASP B 2  94  ? 110.244 146.042 178.392 1.00 61.95  ? 69   ASP B CG  1 
ATOM   3259  O  OD1 . ASP B 2  94  ? 109.475 145.577 179.256 1.00 68.38  ? 69   ASP B OD1 1 
ATOM   3260  O  OD2 . ASP B 2  94  ? 111.406 145.624 178.228 1.00 64.16  ? 69   ASP B OD2 1 
ATOM   3261  N  N   . LYS B 2  95  ? 107.181 147.867 179.913 1.00 57.04  ? 70   LYS B N   1 
ATOM   3262  C  CA  . LYS B 2  95  ? 106.919 148.546 181.176 1.00 64.86  ? 70   LYS B CA  1 
ATOM   3263  C  C   . LYS B 2  95  ? 108.106 148.488 182.124 1.00 67.76  ? 70   LYS B C   1 
ATOM   3264  O  O   . LYS B 2  95  ? 108.222 149.345 183.005 1.00 67.40  ? 70   LYS B O   1 
ATOM   3265  C  CB  . LYS B 2  95  ? 105.693 147.939 181.854 1.00 68.12  ? 70   LYS B CB  1 
ATOM   3266  C  CG  . LYS B 2  95  ? 104.435 147.978 181.011 1.00 71.28  ? 70   LYS B CG  1 
ATOM   3267  C  CD  . LYS B 2  95  ? 103.266 147.357 181.751 1.00 73.59  ? 70   LYS B CD  1 
ATOM   3268  C  CE  . LYS B 2  95  ? 101.986 147.446 180.939 1.00 72.65  ? 70   LYS B CE  1 
ATOM   3269  N  NZ  . LYS B 2  95  ? 100.820 146.897 181.684 1.00 72.32  ? 70   LYS B NZ  1 
ATOM   3270  N  N   . ARG B 2  96  ? 108.984 147.496 181.971 1.00 65.03  ? 71   ARG B N   1 
ATOM   3271  C  CA  . ARG B 2  96  ? 110.180 147.439 182.802 1.00 63.77  ? 71   ARG B CA  1 
ATOM   3272  C  C   . ARG B 2  96  ? 111.068 148.651 182.561 1.00 65.53  ? 71   ARG B C   1 
ATOM   3273  O  O   . ARG B 2  96  ? 111.723 149.143 183.486 1.00 67.97  ? 71   ARG B O   1 
ATOM   3274  C  CB  . ARG B 2  96  ? 110.947 146.148 182.527 1.00 64.19  ? 71   ARG B CB  1 
ATOM   3275  C  CG  . ARG B 2  96  ? 110.113 144.893 182.679 1.00 62.26  ? 71   ARG B CG  1 
ATOM   3276  C  CD  . ARG B 2  96  ? 110.936 143.641 182.443 1.00 61.62  ? 71   ARG B CD  1 
ATOM   3277  N  NE  . ARG B 2  96  ? 111.250 143.435 181.036 1.00 63.27  ? 71   ARG B NE  1 
ATOM   3278  C  CZ  . ARG B 2  96  ? 111.920 142.392 180.568 1.00 63.11  ? 71   ARG B CZ  1 
ATOM   3279  N  NH1 . ARG B 2  96  ? 112.367 141.443 181.371 1.00 65.78  ? 71   ARG B NH1 1 
ATOM   3280  N  NH2 . ARG B 2  96  ? 112.144 142.296 179.262 1.00 60.73  ? 71   ARG B NH2 1 
ATOM   3281  N  N   . LEU B 2  97  ? 111.112 149.137 181.326 1.00 65.24  ? 72   LEU B N   1 
ATOM   3282  C  CA  . LEU B 2  97  ? 111.901 150.316 180.974 1.00 64.34  ? 72   LEU B CA  1 
ATOM   3283  C  C   . LEU B 2  97  ? 111.068 151.592 181.029 1.00 68.21  ? 72   LEU B C   1 
ATOM   3284  O  O   . LEU B 2  97  ? 111.044 152.377 180.085 1.00 66.70  ? 72   LEU B O   1 
ATOM   3285  C  CB  . LEU B 2  97  ? 112.513 150.126 179.593 1.00 57.45  ? 72   LEU B CB  1 
ATOM   3286  C  CG  . LEU B 2  97  ? 113.390 148.892 179.406 1.00 61.07  ? 72   LEU B CG  1 
ATOM   3287  C  CD1 . LEU B 2  97  ? 113.718 148.702 177.941 1.00 65.63  ? 72   LEU B CD1 1 
ATOM   3288  C  CD2 . LEU B 2  97  ? 114.658 149.017 180.224 1.00 66.08  ? 72   LEU B CD2 1 
ATOM   3289  N  N   . ALA B 2  98  ? 110.387 151.820 182.145 1.00 63.77  ? 73   ALA B N   1 
ATOM   3290  C  CA  . ALA B 2  98  ? 109.536 152.989 182.321 1.00 62.41  ? 73   ALA B CA  1 
ATOM   3291  C  C   . ALA B 2  98  ? 110.138 153.890 183.386 1.00 67.61  ? 73   ALA B C   1 
ATOM   3292  O  O   . ALA B 2  98  ? 110.524 153.416 184.459 1.00 74.62  ? 73   ALA B O   1 
ATOM   3293  C  CB  . ALA B 2  98  ? 108.116 152.581 182.709 1.00 64.39  ? 73   ALA B CB  1 
ATOM   3294  N  N   . TYR B 2  99  ? 110.218 155.182 183.091 1.00 64.65  ? 74   TYR B N   1 
ATOM   3295  C  CA  . TYR B 2  99  ? 110.850 156.139 183.982 1.00 65.08  ? 74   TYR B CA  1 
ATOM   3296  C  C   . TYR B 2  99  ? 109.987 157.383 184.108 1.00 69.21  ? 74   TYR B C   1 
ATOM   3297  O  O   . TYR B 2  99  ? 109.230 157.729 183.199 1.00 75.77  ? 74   TYR B O   1 
ATOM   3298  C  CB  . TYR B 2  99  ? 112.246 156.522 183.485 1.00 67.39  ? 74   TYR B CB  1 
ATOM   3299  C  CG  . TYR B 2  99  ? 112.269 157.149 182.111 1.00 65.05  ? 74   TYR B CG  1 
ATOM   3300  C  CD1 . TYR B 2  99  ? 112.426 156.372 180.977 1.00 68.22  ? 74   TYR B CD1 1 
ATOM   3301  C  CD2 . TYR B 2  99  ? 112.144 158.519 181.949 1.00 66.80  ? 74   TYR B CD2 1 
ATOM   3302  C  CE1 . TYR B 2  99  ? 112.452 156.938 179.726 1.00 65.82  ? 74   TYR B CE1 1 
ATOM   3303  C  CE2 . TYR B 2  99  ? 112.166 159.092 180.700 1.00 68.15  ? 74   TYR B CE2 1 
ATOM   3304  C  CZ  . TYR B 2  99  ? 112.321 158.298 179.593 1.00 68.13  ? 74   TYR B CZ  1 
ATOM   3305  O  OH  . TYR B 2  99  ? 112.345 158.868 178.344 1.00 71.66  ? 74   TYR B OH  1 
ATOM   3306  N  N   . SER B 2  100 ? 110.118 158.058 185.245 1.00 83.28  ? 75   SER B N   1 
ATOM   3307  C  CA  . SER B 2  100 ? 109.370 159.272 185.525 1.00 84.74  ? 75   SER B CA  1 
ATOM   3308  C  C   . SER B 2  100 ? 110.299 160.315 186.127 1.00 89.87  ? 75   SER B C   1 
ATOM   3309  O  O   . SER B 2  100 ? 111.375 160.000 186.640 1.00 89.96  ? 75   SER B O   1 
ATOM   3310  C  CB  . SER B 2  100 ? 108.195 159.004 186.472 1.00 85.37  ? 75   SER B CB  1 
ATOM   3311  O  OG  . SER B 2  100 ? 108.641 158.422 187.683 1.00 89.59  ? 75   SER B OG  1 
ATOM   3312  N  N   . GLY B 2  101 ? 109.866 161.571 186.057 1.00 99.79  ? 76   GLY B N   1 
ATOM   3313  C  CA  . GLY B 2  101 ? 110.655 162.684 186.528 1.00 97.20  ? 76   GLY B CA  1 
ATOM   3314  C  C   . GLY B 2  101 ? 111.577 163.289 185.495 1.00 101.23 ? 76   GLY B C   1 
ATOM   3315  O  O   . GLY B 2  101 ? 112.196 164.325 185.771 1.00 104.08 ? 76   GLY B O   1 
ATOM   3316  N  N   . ILE B 2  102 ? 111.690 162.682 184.323 1.00 88.58  ? 77   ILE B N   1 
ATOM   3317  C  CA  . ILE B 2  102 ? 112.522 163.180 183.239 1.00 84.84  ? 77   ILE B CA  1 
ATOM   3318  C  C   . ILE B 2  102 ? 111.629 163.424 182.031 1.00 84.83  ? 77   ILE B C   1 
ATOM   3319  O  O   . ILE B 2  102 ? 111.221 162.485 181.347 1.00 87.90  ? 77   ILE B O   1 
ATOM   3320  C  CB  . ILE B 2  102 ? 113.656 162.197 182.900 1.00 82.81  ? 77   ILE B CB  1 
ATOM   3321  C  CG1 . ILE B 2  102 ? 114.526 161.946 184.129 1.00 80.91  ? 77   ILE B CG1 1 
ATOM   3322  C  CG2 . ILE B 2  102 ? 114.497 162.725 181.755 1.00 83.00  ? 77   ILE B CG2 1 
ATOM   3323  C  CD1 . ILE B 2  102 ? 115.634 160.958 183.890 1.00 84.97  ? 77   ILE B CD1 1 
ATOM   3324  N  N   . PRO B 2  103 ? 111.298 164.673 181.738 1.00 88.12  ? 78   PRO B N   1 
ATOM   3325  C  CA  . PRO B 2  103 ? 110.453 164.997 180.582 1.00 87.69  ? 78   PRO B CA  1 
ATOM   3326  C  C   . PRO B 2  103 ? 111.207 164.948 179.256 1.00 87.95  ? 78   PRO B C   1 
ATOM   3327  O  O   . PRO B 2  103 ? 111.102 165.851 178.426 1.00 92.19  ? 78   PRO B O   1 
ATOM   3328  C  CB  . PRO B 2  103 ? 109.972 166.414 180.907 1.00 88.63  ? 78   PRO B CB  1 
ATOM   3329  C  CG  . PRO B 2  103 ? 111.095 166.998 181.677 1.00 89.37  ? 78   PRO B CG  1 
ATOM   3330  C  CD  . PRO B 2  103 ? 111.661 165.875 182.507 1.00 88.29  ? 78   PRO B CD  1 
ATOM   3331  N  N   . LEU B 2  104 ? 111.969 163.878 179.053 1.00 73.45  ? 79   LEU B N   1 
ATOM   3332  C  CA  . LEU B 2  104 ? 112.825 163.750 177.886 1.00 73.39  ? 79   LEU B CA  1 
ATOM   3333  C  C   . LEU B 2  104 ? 112.706 162.347 177.318 1.00 74.86  ? 79   LEU B C   1 
ATOM   3334  O  O   . LEU B 2  104 ? 112.327 161.401 178.011 1.00 80.99  ? 79   LEU B O   1 
ATOM   3335  C  CB  . LEU B 2  104 ? 114.292 164.043 178.224 1.00 76.88  ? 79   LEU B CB  1 
ATOM   3336  C  CG  . LEU B 2  104 ? 114.644 165.465 178.648 1.00 79.35  ? 79   LEU B CG  1 
ATOM   3337  C  CD1 . LEU B 2  104 ? 116.104 165.544 179.039 1.00 74.08  ? 79   LEU B CD1 1 
ATOM   3338  C  CD2 . LEU B 2  104 ? 114.334 166.436 177.524 1.00 77.80  ? 79   LEU B CD2 1 
ATOM   3339  N  N   . ASN B 2  105 ? 113.034 162.227 176.040 1.00 66.44  ? 80   ASN B N   1 
ATOM   3340  C  CA  . ASN B 2  105 ? 113.148 160.936 175.374 1.00 67.53  ? 80   ASN B CA  1 
ATOM   3341  C  C   . ASN B 2  105 ? 114.630 160.590 175.322 1.00 75.55  ? 80   ASN B C   1 
ATOM   3342  O  O   . ASN B 2  105 ? 115.375 161.124 174.498 1.00 82.88  ? 80   ASN B O   1 
ATOM   3343  C  CB  . ASN B 2  105 ? 112.521 160.986 173.989 1.00 67.97  ? 80   ASN B CB  1 
ATOM   3344  C  CG  . ASN B 2  105 ? 111.024 161.166 174.043 1.00 72.02  ? 80   ASN B CG  1 
ATOM   3345  O  OD1 . ASN B 2  105 ? 110.381 160.809 175.027 1.00 75.09  ? 80   ASN B OD1 1 
ATOM   3346  N  ND2 . ASN B 2  105 ? 110.458 161.718 172.986 1.00 74.46  ? 80   ASN B ND2 1 
ATOM   3347  N  N   . LEU B 2  106 ? 115.056 159.696 176.206 1.00 53.23  ? 81   LEU B N   1 
ATOM   3348  C  CA  . LEU B 2  106 ? 116.473 159.404 176.375 1.00 50.17  ? 81   LEU B CA  1 
ATOM   3349  C  C   . LEU B 2  106 ? 116.993 158.627 175.176 1.00 56.90  ? 81   LEU B C   1 
ATOM   3350  O  O   . LEU B 2  106 ? 116.638 157.463 174.980 1.00 70.10  ? 81   LEU B O   1 
ATOM   3351  C  CB  . LEU B 2  106 ? 116.693 158.619 177.661 1.00 51.76  ? 81   LEU B CB  1 
ATOM   3352  C  CG  . LEU B 2  106 ? 116.288 159.341 178.938 1.00 58.95  ? 81   LEU B CG  1 
ATOM   3353  C  CD1 . LEU B 2  106 ? 116.578 158.469 180.143 1.00 62.89  ? 81   LEU B CD1 1 
ATOM   3354  C  CD2 . LEU B 2  106 ? 117.023 160.661 179.034 1.00 57.69  ? 81   LEU B CD2 1 
ATOM   3355  N  N   . THR B 2  107 ? 117.842 159.263 174.375 1.00 37.77  ? 82   THR B N   1 
ATOM   3356  C  CA  . THR B 2  107 ? 118.552 158.567 173.306 1.00 39.95  ? 82   THR B CA  1 
ATOM   3357  C  C   . THR B 2  107 ? 119.845 158.036 173.904 1.00 41.50  ? 82   THR B C   1 
ATOM   3358  O  O   . THR B 2  107 ? 120.847 158.741 174.004 1.00 52.86  ? 82   THR B O   1 
ATOM   3359  C  CB  . THR B 2  107 ? 118.813 159.488 172.124 1.00 47.01  ? 82   THR B CB  1 
ATOM   3360  O  OG1 . THR B 2  107 ? 117.571 160.005 171.636 1.00 51.03  ? 82   THR B OG1 1 
ATOM   3361  C  CG2 . THR B 2  107 ? 119.501 158.727 171.012 1.00 37.96  ? 82   THR B CG2 1 
ATOM   3362  N  N   . LEU B 2  108 ? 119.813 156.781 174.330 1.00 39.39  ? 83   LEU B N   1 
ATOM   3363  C  CA  . LEU B 2  108 ? 120.983 156.169 174.927 1.00 48.51  ? 83   LEU B CA  1 
ATOM   3364  C  C   . LEU B 2  108 ? 121.982 155.763 173.852 1.00 51.27  ? 83   LEU B C   1 
ATOM   3365  O  O   . LEU B 2  108 ? 121.651 155.635 172.671 1.00 43.70  ? 83   LEU B O   1 
ATOM   3366  C  CB  . LEU B 2  108 ? 120.588 154.951 175.756 1.00 45.51  ? 83   LEU B CB  1 
ATOM   3367  C  CG  . LEU B 2  108 ? 119.569 155.176 176.869 1.00 40.75  ? 83   LEU B CG  1 
ATOM   3368  C  CD1 . LEU B 2  108 ? 119.420 153.917 177.691 1.00 40.57  ? 83   LEU B CD1 1 
ATOM   3369  C  CD2 . LEU B 2  108 ? 119.977 156.338 177.744 1.00 42.20  ? 83   LEU B CD2 1 
ATOM   3370  N  N   . ASP B 2  109 ? 123.226 155.569 174.281 1.00 73.00  ? 84   ASP B N   1 
ATOM   3371  C  CA  . ASP B 2  109 ? 124.254 155.069 173.383 1.00 71.12  ? 84   ASP B CA  1 
ATOM   3372  C  C   . ASP B 2  109 ? 123.880 153.675 172.901 1.00 71.58  ? 84   ASP B C   1 
ATOM   3373  O  O   . ASP B 2  109 ? 123.354 152.861 173.662 1.00 74.61  ? 84   ASP B O   1 
ATOM   3374  C  CB  . ASP B 2  109 ? 125.603 155.044 174.097 1.00 73.67  ? 84   ASP B CB  1 
ATOM   3375  C  CG  . ASP B 2  109 ? 126.757 154.796 173.156 1.00 81.84  ? 84   ASP B CG  1 
ATOM   3376  O  OD1 . ASP B 2  109 ? 127.201 155.759 172.497 1.00 82.63  ? 84   ASP B OD1 1 
ATOM   3377  O  OD2 . ASP B 2  109 ? 127.221 153.640 173.076 1.00 81.78  ? 84   ASP B OD2 1 
ATOM   3378  N  N   . ASN B 2  110 ? 124.162 153.393 171.629 1.00 69.75  ? 85   ASN B N   1 
ATOM   3379  C  CA  . ASN B 2  110 ? 123.679 152.159 171.020 1.00 72.38  ? 85   ASN B CA  1 
ATOM   3380  C  C   . ASN B 2  110 ? 124.289 150.909 171.635 1.00 66.97  ? 85   ASN B C   1 
ATOM   3381  O  O   . ASN B 2  110 ? 123.796 149.809 171.369 1.00 69.01  ? 85   ASN B O   1 
ATOM   3382  C  CB  . ASN B 2  110 ? 123.934 152.173 169.516 1.00 69.11  ? 85   ASN B CB  1 
ATOM   3383  C  CG  . ASN B 2  110 ? 125.393 152.349 169.171 1.00 73.12  ? 85   ASN B CG  1 
ATOM   3384  O  OD1 . ASN B 2  110 ? 126.244 152.465 170.048 1.00 75.69  ? 85   ASN B OD1 1 
ATOM   3385  N  ND2 . ASN B 2  110 ? 125.691 152.363 167.882 1.00 80.06  ? 85   ASN B ND2 1 
ATOM   3386  N  N   . ARG B 2  111 ? 125.344 151.039 172.439 1.00 72.62  ? 86   ARG B N   1 
ATOM   3387  C  CA  . ARG B 2  111 ? 125.880 149.886 173.148 1.00 73.91  ? 86   ARG B CA  1 
ATOM   3388  C  C   . ARG B 2  111 ? 124.919 149.344 174.196 1.00 76.09  ? 86   ARG B C   1 
ATOM   3389  O  O   . ARG B 2  111 ? 125.150 148.248 174.713 1.00 72.47  ? 86   ARG B O   1 
ATOM   3390  C  CB  . ARG B 2  111 ? 127.212 150.239 173.809 1.00 75.42  ? 86   ARG B CB  1 
ATOM   3391  C  CG  . ARG B 2  111 ? 128.355 150.458 172.833 1.00 78.22  ? 86   ARG B CG  1 
ATOM   3392  C  CD  . ARG B 2  111 ? 129.699 150.483 173.548 1.00 76.68  ? 86   ARG B CD  1 
ATOM   3393  N  NE  . ARG B 2  111 ? 129.812 151.607 174.468 1.00 81.64  ? 86   ARG B NE  1 
ATOM   3394  C  CZ  . ARG B 2  111 ? 130.400 152.758 174.173 1.00 82.90  ? 86   ARG B CZ  1 
ATOM   3395  N  NH1 . ARG B 2  111 ? 130.959 152.965 172.993 1.00 81.33  ? 86   ARG B NH1 1 
ATOM   3396  N  NH2 . ARG B 2  111 ? 130.429 153.725 175.085 1.00 79.96  ? 86   ARG B NH2 1 
ATOM   3397  N  N   . VAL B 2  112 ? 123.860 150.085 174.529 1.00 68.68  ? 87   VAL B N   1 
ATOM   3398  C  CA  . VAL B 2  112 ? 122.884 149.596 175.495 1.00 61.08  ? 87   VAL B CA  1 
ATOM   3399  C  C   . VAL B 2  112 ? 121.923 148.593 174.873 1.00 63.70  ? 87   VAL B C   1 
ATOM   3400  O  O   . VAL B 2  112 ? 121.272 147.838 175.604 1.00 64.43  ? 87   VAL B O   1 
ATOM   3401  C  CB  . VAL B 2  112 ? 122.099 150.765 176.113 1.00 52.56  ? 87   VAL B CB  1 
ATOM   3402  C  CG1 . VAL B 2  112 ? 121.041 151.263 175.153 1.00 56.93  ? 87   VAL B CG1 1 
ATOM   3403  C  CG2 . VAL B 2  112 ? 121.473 150.351 177.431 1.00 60.53  ? 87   VAL B CG2 1 
ATOM   3404  N  N   . ALA B 2  113 ? 121.826 148.550 173.542 1.00 66.08  ? 88   ALA B N   1 
ATOM   3405  C  CA  . ALA B 2  113 ? 120.926 147.601 172.897 1.00 63.18  ? 88   ALA B CA  1 
ATOM   3406  C  C   . ALA B 2  113 ? 121.292 146.165 173.234 1.00 63.03  ? 88   ALA B C   1 
ATOM   3407  O  O   . ALA B 2  113 ? 120.427 145.283 173.225 1.00 69.90  ? 88   ALA B O   1 
ATOM   3408  C  CB  . ALA B 2  113 ? 120.940 147.807 171.385 1.00 59.72  ? 88   ALA B CB  1 
ATOM   3409  N  N   . ASP B 2  114 ? 122.562 145.909 173.536 1.00 67.87  ? 89   ASP B N   1 
ATOM   3410  C  CA  . ASP B 2  114 ? 122.992 144.572 173.907 1.00 71.92  ? 89   ASP B CA  1 
ATOM   3411  C  C   . ASP B 2  114 ? 122.575 144.192 175.319 1.00 76.72  ? 89   ASP B C   1 
ATOM   3412  O  O   . ASP B 2  114 ? 122.741 143.030 175.703 1.00 76.53  ? 89   ASP B O   1 
ATOM   3413  C  CB  . ASP B 2  114 ? 124.509 144.461 173.760 1.00 78.81  ? 89   ASP B CB  1 
ATOM   3414  C  CG  . ASP B 2  114 ? 124.989 144.883 172.386 1.00 83.90  ? 89   ASP B CG  1 
ATOM   3415  O  OD1 . ASP B 2  114 ? 124.220 144.729 171.416 1.00 87.50  ? 89   ASP B OD1 1 
ATOM   3416  O  OD2 . ASP B 2  114 ? 126.132 145.373 172.274 1.00 79.89  ? 89   ASP B OD2 1 
ATOM   3417  N  N   . GLN B 2  115 ? 122.046 145.132 176.099 1.00 67.96  ? 90   GLN B N   1 
ATOM   3418  C  CA  . GLN B 2  115 ? 121.591 144.862 177.456 1.00 63.16  ? 90   GLN B CA  1 
ATOM   3419  C  C   . GLN B 2  115 ? 120.075 144.865 177.579 1.00 60.67  ? 90   GLN B C   1 
ATOM   3420  O  O   . GLN B 2  115 ? 119.558 144.780 178.695 1.00 62.11  ? 90   GLN B O   1 
ATOM   3421  C  CB  . GLN B 2  115 ? 122.185 145.884 178.424 1.00 59.48  ? 90   GLN B CB  1 
ATOM   3422  C  CG  . GLN B 2  115 ? 123.662 146.127 178.235 1.00 61.89  ? 90   GLN B CG  1 
ATOM   3423  C  CD  . GLN B 2  115 ? 124.186 147.210 179.144 1.00 68.42  ? 90   GLN B CD  1 
ATOM   3424  O  OE1 . GLN B 2  115 ? 123.741 147.348 180.281 1.00 66.64  ? 90   GLN B OE1 1 
ATOM   3425  N  NE2 . GLN B 2  115 ? 125.137 147.990 178.648 1.00 67.84  ? 90   GLN B NE2 1 
ATOM   3426  N  N   . LEU B 2  116 ? 119.352 144.968 176.468 1.00 53.64  ? 91   LEU B N   1 
ATOM   3427  C  CA  . LEU B 2  116 ? 117.902 145.069 176.482 1.00 55.21  ? 91   LEU B CA  1 
ATOM   3428  C  C   . LEU B 2  116 ? 117.301 144.006 175.580 1.00 57.43  ? 91   LEU B C   1 
ATOM   3429  O  O   . LEU B 2  116 ? 117.918 143.578 174.604 1.00 56.09  ? 91   LEU B O   1 
ATOM   3430  C  CB  . LEU B 2  116 ? 117.426 146.444 176.014 1.00 48.14  ? 91   LEU B CB  1 
ATOM   3431  C  CG  . LEU B 2  116 ? 117.870 147.636 176.849 1.00 47.14  ? 91   LEU B CG  1 
ATOM   3432  C  CD1 . LEU B 2  116 ? 117.359 148.917 176.232 1.00 50.09  ? 91   LEU B CD1 1 
ATOM   3433  C  CD2 . LEU B 2  116 ? 117.360 147.476 178.252 1.00 50.52  ? 91   LEU B CD2 1 
ATOM   3434  N  N   . TRP B 2  117 ? 116.087 143.584 175.915 1.00 55.28  ? 92   TRP B N   1 
ATOM   3435  C  CA  . TRP B 2  117 ? 115.356 142.693 175.030 1.00 46.66  ? 92   TRP B CA  1 
ATOM   3436  C  C   . TRP B 2  117 ? 114.925 143.453 173.786 1.00 45.88  ? 92   TRP B C   1 
ATOM   3437  O  O   . TRP B 2  117 ? 114.346 144.538 173.879 1.00 52.57  ? 92   TRP B O   1 
ATOM   3438  C  CB  . TRP B 2  117 ? 114.137 142.105 175.735 1.00 48.13  ? 92   TRP B CB  1 
ATOM   3439  C  CG  . TRP B 2  117 ? 113.373 141.144 174.877 1.00 49.94  ? 92   TRP B CG  1 
ATOM   3440  C  CD1 . TRP B 2  117 ? 113.542 139.796 174.813 1.00 48.42  ? 92   TRP B CD1 1 
ATOM   3441  C  CD2 . TRP B 2  117 ? 112.323 141.459 173.955 1.00 45.72  ? 92   TRP B CD2 1 
ATOM   3442  N  NE1 . TRP B 2  117 ? 112.666 139.251 173.912 1.00 45.99  ? 92   TRP B NE1 1 
ATOM   3443  C  CE2 . TRP B 2  117 ? 111.906 140.252 173.371 1.00 47.36  ? 92   TRP B CE2 1 
ATOM   3444  C  CE3 . TRP B 2  117 ? 111.698 142.644 173.566 1.00 45.13  ? 92   TRP B CE3 1 
ATOM   3445  C  CZ2 . TRP B 2  117 ? 110.892 140.195 172.421 1.00 50.56  ? 92   TRP B CZ2 1 
ATOM   3446  C  CZ3 . TRP B 2  117 ? 110.693 142.585 172.626 1.00 41.21  ? 92   TRP B CZ3 1 
ATOM   3447  C  CH2 . TRP B 2  117 ? 110.300 141.371 172.064 1.00 47.98  ? 92   TRP B CH2 1 
ATOM   3448  N  N   . VAL B 2  118 ? 115.222 142.892 172.622 1.00 42.21  ? 93   VAL B N   1 
ATOM   3449  C  CA  . VAL B 2  118 ? 114.752 143.440 171.356 1.00 38.62  ? 93   VAL B CA  1 
ATOM   3450  C  C   . VAL B 2  118 ? 114.119 142.292 170.583 1.00 49.40  ? 93   VAL B C   1 
ATOM   3451  O  O   . VAL B 2  118 ? 114.518 141.135 170.770 1.00 54.57  ? 93   VAL B O   1 
ATOM   3452  C  CB  . VAL B 2  118 ? 115.891 144.106 170.570 1.00 40.21  ? 93   VAL B CB  1 
ATOM   3453  C  CG1 . VAL B 2  118 ? 116.407 145.317 171.314 1.00 37.56  ? 93   VAL B CG1 1 
ATOM   3454  C  CG2 . VAL B 2  118 ? 117.012 143.123 170.328 1.00 53.05  ? 93   VAL B CG2 1 
ATOM   3455  N  N   . PRO B 2  119 ? 113.130 142.550 169.732 1.00 48.96  ? 94   PRO B N   1 
ATOM   3456  C  CA  . PRO B 2  119 ? 112.475 141.453 169.015 1.00 48.10  ? 94   PRO B CA  1 
ATOM   3457  C  C   . PRO B 2  119 ? 113.457 140.704 168.130 1.00 52.39  ? 94   PRO B C   1 
ATOM   3458  O  O   . PRO B 2  119 ? 114.360 141.293 167.535 1.00 65.02  ? 94   PRO B O   1 
ATOM   3459  C  CB  . PRO B 2  119 ? 111.404 142.166 168.186 1.00 45.71  ? 94   PRO B CB  1 
ATOM   3460  C  CG  . PRO B 2  119 ? 111.166 143.440 168.898 1.00 47.42  ? 94   PRO B CG  1 
ATOM   3461  C  CD  . PRO B 2  119 ? 112.486 143.842 169.458 1.00 42.11  ? 94   PRO B CD  1 
ATOM   3462  N  N   . ASP B 2  120 ? 113.271 139.389 168.046 1.00 56.76  ? 95   ASP B N   1 
ATOM   3463  C  CA  . ASP B 2  120 ? 114.120 138.562 167.201 1.00 55.46  ? 95   ASP B CA  1 
ATOM   3464  C  C   . ASP B 2  120 ? 113.633 138.591 165.759 1.00 56.59  ? 95   ASP B C   1 
ATOM   3465  O  O   . ASP B 2  120 ? 113.423 137.542 165.146 1.00 55.82  ? 95   ASP B O   1 
ATOM   3466  C  CB  . ASP B 2  120 ? 114.165 137.127 167.726 1.00 58.69  ? 95   ASP B CB  1 
ATOM   3467  C  CG  . ASP B 2  120 ? 112.786 136.524 167.892 1.00 70.47  ? 95   ASP B CG  1 
ATOM   3468  O  OD1 . ASP B 2  120 ? 111.789 137.247 167.694 1.00 68.65  ? 95   ASP B OD1 1 
ATOM   3469  O  OD2 . ASP B 2  120 ? 112.700 135.322 168.216 1.00 73.01  ? 95   ASP B OD2 1 
ATOM   3470  N  N   . THR B 2  121 ? 113.458 139.789 165.213 1.00 49.40  ? 96   THR B N   1 
ATOM   3471  C  CA  . THR B 2  121 ? 113.017 139.933 163.836 1.00 39.30  ? 96   THR B CA  1 
ATOM   3472  C  C   . THR B 2  121 ? 114.082 139.416 162.879 1.00 35.59  ? 96   THR B C   1 
ATOM   3473  O  O   . THR B 2  121 ? 115.277 139.636 163.077 1.00 54.51  ? 96   THR B O   1 
ATOM   3474  C  CB  . THR B 2  121 ? 112.714 141.398 163.536 1.00 39.29  ? 96   THR B CB  1 
ATOM   3475  O  OG1 . THR B 2  121 ? 111.766 141.894 164.485 1.00 46.88  ? 96   THR B OG1 1 
ATOM   3476  C  CG2 . THR B 2  121 ? 112.144 141.549 162.154 1.00 44.64  ? 96   THR B CG2 1 
ATOM   3477  N  N   . TYR B 2  122 ? 113.644 138.709 161.843 1.00 24.26  ? 97   TYR B N   1 
ATOM   3478  C  CA  . TYR B 2  122 ? 114.546 138.224 160.813 1.00 36.04  ? 97   TYR B CA  1 
ATOM   3479  C  C   . TYR B 2  122 ? 113.828 138.265 159.477 1.00 46.24  ? 97   TYR B C   1 
ATOM   3480  O  O   . TYR B 2  122 ? 112.600 138.228 159.408 1.00 63.64  ? 97   TYR B O   1 
ATOM   3481  C  CB  . TYR B 2  122 ? 115.037 136.804 161.104 1.00 43.07  ? 97   TYR B CB  1 
ATOM   3482  C  CG  . TYR B 2  122 ? 114.022 135.733 160.802 1.00 43.33  ? 97   TYR B CG  1 
ATOM   3483  C  CD1 . TYR B 2  122 ? 112.979 135.481 161.671 1.00 40.19  ? 97   TYR B CD1 1 
ATOM   3484  C  CD2 . TYR B 2  122 ? 114.111 134.970 159.651 1.00 41.30  ? 97   TYR B CD2 1 
ATOM   3485  C  CE1 . TYR B 2  122 ? 112.054 134.508 161.400 1.00 35.48  ? 97   TYR B CE1 1 
ATOM   3486  C  CE2 . TYR B 2  122 ? 113.188 133.994 159.374 1.00 40.08  ? 97   TYR B CE2 1 
ATOM   3487  C  CZ  . TYR B 2  122 ? 112.162 133.768 160.255 1.00 45.31  ? 97   TYR B CZ  1 
ATOM   3488  O  OH  . TYR B 2  122 ? 111.233 132.794 159.990 1.00 54.77  ? 97   TYR B OH  1 
ATOM   3489  N  N   . PHE B 2  123 ? 114.608 138.340 158.410 1.00 37.99  ? 98   PHE B N   1 
ATOM   3490  C  CA  . PHE B 2  123 ? 114.071 138.385 157.059 1.00 30.31  ? 98   PHE B CA  1 
ATOM   3491  C  C   . PHE B 2  123 ? 114.209 137.005 156.441 1.00 43.32  ? 98   PHE B C   1 
ATOM   3492  O  O   . PHE B 2  123 ? 115.322 136.494 156.302 1.00 56.76  ? 98   PHE B O   1 
ATOM   3493  C  CB  . PHE B 2  123 ? 114.794 139.441 156.229 1.00 37.96  ? 98   PHE B CB  1 
ATOM   3494  C  CG  . PHE B 2  123 ? 114.920 140.757 156.926 1.00 46.12  ? 98   PHE B CG  1 
ATOM   3495  C  CD1 . PHE B 2  123 ? 113.869 141.650 156.937 1.00 48.91  ? 98   PHE B CD1 1 
ATOM   3496  C  CD2 . PHE B 2  123 ? 116.080 141.091 157.594 1.00 45.08  ? 98   PHE B CD2 1 
ATOM   3497  C  CE1 . PHE B 2  123 ? 113.978 142.855 157.590 1.00 42.19  ? 98   PHE B CE1 1 
ATOM   3498  C  CE2 . PHE B 2  123 ? 116.191 142.296 158.245 1.00 43.48  ? 98   PHE B CE2 1 
ATOM   3499  C  CZ  . PHE B 2  123 ? 115.139 143.178 158.243 1.00 43.25  ? 98   PHE B CZ  1 
ATOM   3500  N  N   . LEU B 2  124 ? 113.078 136.402 156.083 1.00 42.03  ? 99   LEU B N   1 
ATOM   3501  C  CA  . LEU B 2  124 ? 113.097 135.018 155.630 1.00 49.47  ? 99   LEU B CA  1 
ATOM   3502  C  C   . LEU B 2  124 ? 113.834 134.869 154.306 1.00 60.44  ? 99   LEU B C   1 
ATOM   3503  O  O   . LEU B 2  124 ? 114.559 133.890 154.103 1.00 71.49  ? 99   LEU B O   1 
ATOM   3504  C  CB  . LEU B 2  124 ? 111.672 134.485 155.511 1.00 55.43  ? 99   LEU B CB  1 
ATOM   3505  C  CG  . LEU B 2  124 ? 111.569 133.019 155.096 1.00 57.57  ? 99   LEU B CG  1 
ATOM   3506  C  CD1 . LEU B 2  124 ? 112.266 132.136 156.102 1.00 59.99  ? 99   LEU B CD1 1 
ATOM   3507  C  CD2 . LEU B 2  124 ? 110.128 132.607 154.944 1.00 54.85  ? 99   LEU B CD2 1 
ATOM   3508  N  N   . ASN B 2  125 ? 113.669 135.824 153.393 1.00 52.76  ? 100  ASN B N   1 
ATOM   3509  C  CA  . ASN B 2  125 ? 114.180 135.689 152.036 1.00 51.75  ? 100  ASN B CA  1 
ATOM   3510  C  C   . ASN B 2  125 ? 115.474 136.459 151.809 1.00 52.26  ? 100  ASN B C   1 
ATOM   3511  O  O   . ASN B 2  125 ? 115.767 136.850 150.675 1.00 62.82  ? 100  ASN B O   1 
ATOM   3512  C  CB  . ASN B 2  125 ? 113.125 136.135 151.028 1.00 51.66  ? 100  ASN B CB  1 
ATOM   3513  C  CG  . ASN B 2  125 ? 112.887 137.622 151.064 1.00 57.42  ? 100  ASN B CG  1 
ATOM   3514  O  OD1 . ASN B 2  125 ? 112.844 138.227 152.130 1.00 57.23  ? 100  ASN B OD1 1 
ATOM   3515  N  ND2 . ASN B 2  125 ? 112.741 138.224 149.893 1.00 57.70  ? 100  ASN B ND2 1 
ATOM   3516  N  N   . ASP B 2  126 ? 116.263 136.683 152.850 1.00 56.30  ? 101  ASP B N   1 
ATOM   3517  C  CA  . ASP B 2  126 ? 117.540 137.357 152.687 1.00 65.46  ? 101  ASP B CA  1 
ATOM   3518  C  C   . ASP B 2  126 ? 118.664 136.335 152.590 1.00 69.74  ? 101  ASP B C   1 
ATOM   3519  O  O   . ASP B 2  126 ? 118.616 135.268 153.204 1.00 70.13  ? 101  ASP B O   1 
ATOM   3520  C  CB  . ASP B 2  126 ? 117.807 138.333 153.836 1.00 67.61  ? 101  ASP B CB  1 
ATOM   3521  C  CG  . ASP B 2  126 ? 118.411 137.665 155.054 1.00 73.08  ? 101  ASP B CG  1 
ATOM   3522  O  OD1 . ASP B 2  126 ? 117.930 136.589 155.456 1.00 78.43  ? 101  ASP B OD1 1 
ATOM   3523  O  OD2 . ASP B 2  126 ? 119.372 138.224 155.618 1.00 72.85  ? 101  ASP B OD2 1 
ATOM   3524  N  N   . LYS B 2  127 ? 119.672 136.665 151.787 1.00 68.61  ? 102  LYS B N   1 
ATOM   3525  C  CA  . LYS B 2  127 ? 120.849 135.821 151.636 1.00 56.02  ? 102  LYS B CA  1 
ATOM   3526  C  C   . LYS B 2  127 ? 122.002 136.321 152.497 1.00 67.91  ? 102  LYS B C   1 
ATOM   3527  O  O   . LYS B 2  127 ? 122.554 135.571 153.306 1.00 75.54  ? 102  LYS B O   1 
ATOM   3528  C  CB  . LYS B 2  127 ? 121.273 135.767 150.166 1.00 59.26  ? 102  LYS B CB  1 
ATOM   3529  C  CG  . LYS B 2  127 ? 120.156 135.454 149.198 1.00 64.38  ? 102  LYS B CG  1 
ATOM   3530  C  CD  . LYS B 2  127 ? 120.685 135.409 147.780 1.00 66.18  ? 102  LYS B CD  1 
ATOM   3531  C  CE  . LYS B 2  127 ? 119.683 134.781 146.838 1.00 68.33  ? 102  LYS B CE  1 
ATOM   3532  N  NZ  . LYS B 2  127 ? 120.258 134.582 145.484 1.00 66.88  ? 102  LYS B NZ  1 
ATOM   3533  N  N   . LYS B 2  128 ? 122.372 137.587 152.335 1.00 70.78  ? 103  LYS B N   1 
ATOM   3534  C  CA  . LYS B 2  128 ? 123.484 138.181 153.059 1.00 65.69  ? 103  LYS B CA  1 
ATOM   3535  C  C   . LYS B 2  128 ? 123.053 139.544 153.571 1.00 66.28  ? 103  LYS B C   1 
ATOM   3536  O  O   . LYS B 2  128 ? 122.574 140.374 152.795 1.00 70.26  ? 103  LYS B O   1 
ATOM   3537  C  CB  . LYS B 2  128 ? 124.712 138.307 152.155 1.00 63.40  ? 103  LYS B CB  1 
ATOM   3538  C  CG  . LYS B 2  128 ? 126.024 138.427 152.891 1.00 71.06  ? 103  LYS B CG  1 
ATOM   3539  C  CD  . LYS B 2  128 ? 127.188 138.268 151.932 1.00 74.81  ? 103  LYS B CD  1 
ATOM   3540  C  CE  . LYS B 2  128 ? 128.509 138.213 152.674 1.00 73.71  ? 103  LYS B CE  1 
ATOM   3541  N  NZ  . LYS B 2  128 ? 129.640 137.907 151.757 1.00 71.38  ? 103  LYS B NZ  1 
ATOM   3542  N  N   . SER B 2  129 ? 123.220 139.773 154.869 1.00 57.37  ? 104  SER B N   1 
ATOM   3543  C  CA  . SER B 2  129 ? 122.788 141.015 155.489 1.00 59.30  ? 104  SER B CA  1 
ATOM   3544  C  C   . SER B 2  129 ? 123.813 141.458 156.518 1.00 66.04  ? 104  SER B C   1 
ATOM   3545  O  O   . SER B 2  129 ? 124.500 140.634 157.124 1.00 70.39  ? 104  SER B O   1 
ATOM   3546  C  CB  . SER B 2  129 ? 121.419 140.859 156.157 1.00 60.33  ? 104  SER B CB  1 
ATOM   3547  O  OG  . SER B 2  129 ? 120.424 140.547 155.203 1.00 73.05  ? 104  SER B OG  1 
ATOM   3548  N  N   . PHE B 2  130 ? 123.902 142.770 156.721 1.00 56.40  ? 105  PHE B N   1 
ATOM   3549  C  CA  . PHE B 2  130 ? 124.782 143.310 157.745 1.00 49.98  ? 105  PHE B CA  1 
ATOM   3550  C  C   . PHE B 2  130 ? 124.260 144.660 158.207 1.00 49.36  ? 105  PHE B C   1 
ATOM   3551  O  O   . PHE B 2  130 ? 123.532 145.348 157.492 1.00 56.51  ? 105  PHE B O   1 
ATOM   3552  C  CB  . PHE B 2  130 ? 126.226 143.440 157.245 1.00 51.66  ? 105  PHE B CB  1 
ATOM   3553  C  CG  . PHE B 2  130 ? 126.387 144.358 156.069 1.00 53.91  ? 105  PHE B CG  1 
ATOM   3554  C  CD1 . PHE B 2  130 ? 126.338 143.865 154.782 1.00 54.42  ? 105  PHE B CD1 1 
ATOM   3555  C  CD2 . PHE B 2  130 ? 126.600 145.710 156.252 1.00 52.13  ? 105  PHE B CD2 1 
ATOM   3556  C  CE1 . PHE B 2  130 ? 126.488 144.705 153.703 1.00 57.94  ? 105  PHE B CE1 1 
ATOM   3557  C  CE2 . PHE B 2  130 ? 126.748 146.551 155.176 1.00 50.91  ? 105  PHE B CE2 1 
ATOM   3558  C  CZ  . PHE B 2  130 ? 126.695 146.048 153.901 1.00 57.03  ? 105  PHE B CZ  1 
ATOM   3559  N  N   . VAL B 2  131 ? 124.656 145.029 159.420 1.00 46.73  ? 106  VAL B N   1 
ATOM   3560  C  CA  . VAL B 2  131 ? 124.405 146.349 159.983 1.00 51.53  ? 106  VAL B CA  1 
ATOM   3561  C  C   . VAL B 2  131 ? 125.687 147.154 159.851 1.00 55.48  ? 106  VAL B C   1 
ATOM   3562  O  O   . VAL B 2  131 ? 126.751 146.706 160.294 1.00 62.29  ? 106  VAL B O   1 
ATOM   3563  C  CB  . VAL B 2  131 ? 123.963 146.260 161.453 1.00 50.13  ? 106  VAL B CB  1 
ATOM   3564  C  CG1 . VAL B 2  131 ? 123.843 147.643 162.051 1.00 47.15  ? 106  VAL B CG1 1 
ATOM   3565  C  CG2 . VAL B 2  131 ? 122.655 145.512 161.575 1.00 48.02  ? 106  VAL B CG2 1 
ATOM   3566  N  N   . HIS B 2  132 ? 125.593 148.334 159.243 1.00 34.21  ? 107  HIS B N   1 
ATOM   3567  C  CA  . HIS B 2  132 ? 126.780 149.152 159.035 1.00 40.15  ? 107  HIS B CA  1 
ATOM   3568  C  C   . HIS B 2  132 ? 127.390 149.558 160.369 1.00 45.20  ? 107  HIS B C   1 
ATOM   3569  O  O   . HIS B 2  132 ? 126.681 149.758 161.357 1.00 50.49  ? 107  HIS B O   1 
ATOM   3570  C  CB  . HIS B 2  132 ? 126.438 150.395 158.227 1.00 46.44  ? 107  HIS B CB  1 
ATOM   3571  C  CG  . HIS B 2  132 ? 125.766 150.112 156.923 1.00 43.05  ? 107  HIS B CG  1 
ATOM   3572  N  ND1 . HIS B 2  132 ? 126.452 150.058 155.731 1.00 47.29  ? 107  HIS B ND1 1 
ATOM   3573  C  CD2 . HIS B 2  132 ? 124.466 149.901 156.618 1.00 45.17  ? 107  HIS B CD2 1 
ATOM   3574  C  CE1 . HIS B 2  132 ? 125.606 149.813 154.749 1.00 41.53  ? 107  HIS B CE1 1 
ATOM   3575  N  NE2 . HIS B 2  132 ? 124.394 149.710 155.261 1.00 38.99  ? 107  HIS B NE2 1 
ATOM   3576  N  N   . GLY B 2  133 ? 128.713 149.687 160.393 1.00 42.90  ? 108  GLY B N   1 
ATOM   3577  C  CA  . GLY B 2  133 ? 129.408 149.905 161.646 1.00 48.42  ? 108  GLY B CA  1 
ATOM   3578  C  C   . GLY B 2  133 ? 130.484 150.971 161.634 1.00 57.22  ? 108  GLY B C   1 
ATOM   3579  O  O   . GLY B 2  133 ? 131.485 150.847 162.343 1.00 60.75  ? 108  GLY B O   1 
ATOM   3580  N  N   . VAL B 2  134 ? 130.297 152.019 160.840 1.00 53.46  ? 109  VAL B N   1 
ATOM   3581  C  CA  . VAL B 2  134 ? 131.222 153.144 160.779 1.00 48.55  ? 109  VAL B CA  1 
ATOM   3582  C  C   . VAL B 2  134 ? 130.429 154.424 160.998 1.00 49.98  ? 109  VAL B C   1 
ATOM   3583  O  O   . VAL B 2  134 ? 129.403 154.636 160.344 1.00 60.29  ? 109  VAL B O   1 
ATOM   3584  C  CB  . VAL B 2  134 ? 131.975 153.186 159.437 1.00 47.13  ? 109  VAL B CB  1 
ATOM   3585  C  CG1 . VAL B 2  134 ? 132.640 154.527 159.233 1.00 46.73  ? 109  VAL B CG1 1 
ATOM   3586  C  CG2 . VAL B 2  134 ? 133.008 152.085 159.386 1.00 53.06  ? 109  VAL B CG2 1 
ATOM   3587  N  N   . THR B 2  135 ? 130.897 155.273 161.911 1.00 45.22  ? 110  THR B N   1 
ATOM   3588  C  CA  . THR B 2  135 ? 132.099 155.102 162.719 1.00 44.82  ? 110  THR B CA  1 
ATOM   3589  C  C   . THR B 2  135 ? 131.829 154.215 163.924 1.00 48.94  ? 110  THR B C   1 
ATOM   3590  O  O   . THR B 2  135 ? 132.751 153.734 164.576 1.00 56.10  ? 110  THR B O   1 
ATOM   3591  C  CB  . THR B 2  135 ? 132.653 156.452 163.199 1.00 48.40  ? 110  THR B CB  1 
ATOM   3592  O  OG1 . THR B 2  135 ? 131.704 157.077 164.067 1.00 45.41  ? 110  THR B OG1 1 
ATOM   3593  C  CG2 . THR B 2  135 ? 132.921 157.366 162.022 1.00 45.06  ? 110  THR B CG2 1 
ATOM   3594  N  N   . VAL B 2  136 ? 130.547 154.016 164.219 1.00 49.95  ? 111  VAL B N   1 
ATOM   3595  C  CA  . VAL B 2  136 ? 130.092 153.043 165.198 1.00 51.81  ? 111  VAL B CA  1 
ATOM   3596  C  C   . VAL B 2  136 ? 128.983 152.233 164.546 1.00 56.49  ? 111  VAL B C   1 
ATOM   3597  O  O   . VAL B 2  136 ? 128.549 152.521 163.432 1.00 63.36  ? 111  VAL B O   1 
ATOM   3598  C  CB  . VAL B 2  136 ? 129.587 153.692 166.502 1.00 43.86  ? 111  VAL B CB  1 
ATOM   3599  C  CG1 . VAL B 2  136 ? 130.663 154.549 167.123 1.00 53.29  ? 111  VAL B CG1 1 
ATOM   3600  C  CG2 . VAL B 2  136 ? 128.345 154.503 166.229 1.00 42.11  ? 111  VAL B CG2 1 
ATOM   3601  N  N   . LYS B 2  137 ? 128.529 151.206 165.255 1.00 54.46  ? 112  LYS B N   1 
ATOM   3602  C  CA  . LYS B 2  137 ? 127.427 150.401 164.752 1.00 48.80  ? 112  LYS B CA  1 
ATOM   3603  C  C   . LYS B 2  137 ? 126.183 151.264 164.612 1.00 56.22  ? 112  LYS B C   1 
ATOM   3604  O  O   . LYS B 2  137 ? 125.817 152.001 165.530 1.00 63.95  ? 112  LYS B O   1 
ATOM   3605  C  CB  . LYS B 2  137 ? 127.167 149.225 165.690 1.00 47.84  ? 112  LYS B CB  1 
ATOM   3606  C  CG  . LYS B 2  137 ? 126.307 148.136 165.091 1.00 52.53  ? 112  LYS B CG  1 
ATOM   3607  C  CD  . LYS B 2  137 ? 126.352 146.880 165.934 1.00 58.92  ? 112  LYS B CD  1 
ATOM   3608  C  CE  . LYS B 2  137 ? 125.443 145.807 165.366 1.00 62.99  ? 112  LYS B CE  1 
ATOM   3609  N  NZ  . LYS B 2  137 ? 125.495 144.551 166.160 1.00 62.52  ? 112  LYS B NZ  1 
ATOM   3610  N  N   . ASN B 2  138 ? 125.530 151.173 163.455 1.00 47.27  ? 113  ASN B N   1 
ATOM   3611  C  CA  . ASN B 2  138 ? 124.400 152.043 163.138 1.00 41.45  ? 113  ASN B CA  1 
ATOM   3612  C  C   . ASN B 2  138 ? 123.156 151.521 163.847 1.00 47.41  ? 113  ASN B C   1 
ATOM   3613  O  O   . ASN B 2  138 ? 122.254 150.931 163.250 1.00 57.22  ? 113  ASN B O   1 
ATOM   3614  C  CB  . ASN B 2  138 ? 124.189 152.131 161.635 1.00 41.27  ? 113  ASN B CB  1 
ATOM   3615  C  CG  . ASN B 2  138 ? 125.338 152.803 160.923 1.00 48.04  ? 113  ASN B CG  1 
ATOM   3616  O  OD1 . ASN B 2  138 ? 125.356 152.884 159.700 1.00 46.30  ? 113  ASN B OD1 1 
ATOM   3617  N  ND2 . ASN B 2  138 ? 126.306 153.291 161.685 1.00 46.58  ? 113  ASN B ND2 1 
ATOM   3618  N  N   . ARG B 2  139 ? 123.112 151.755 165.153 1.00 45.93  ? 114  ARG B N   1 
ATOM   3619  C  CA  . ARG B 2  139 ? 121.965 151.429 165.980 1.00 46.52  ? 114  ARG B CA  1 
ATOM   3620  C  C   . ARG B 2  139 ? 121.540 152.666 166.750 1.00 46.62  ? 114  ARG B C   1 
ATOM   3621  O  O   . ARG B 2  139 ? 122.312 153.610 166.923 1.00 62.91  ? 114  ARG B O   1 
ATOM   3622  C  CB  . ARG B 2  139 ? 122.265 150.305 166.973 1.00 48.46  ? 114  ARG B CB  1 
ATOM   3623  C  CG  . ARG B 2  139 ? 122.576 148.979 166.352 1.00 54.98  ? 114  ARG B CG  1 
ATOM   3624  C  CD  . ARG B 2  139 ? 122.670 147.912 167.417 1.00 54.83  ? 114  ARG B CD  1 
ATOM   3625  N  NE  . ARG B 2  139 ? 123.753 148.192 168.349 1.00 65.43  ? 114  ARG B NE  1 
ATOM   3626  C  CZ  . ARG B 2  139 ? 124.172 147.352 169.283 1.00 63.64  ? 114  ARG B CZ  1 
ATOM   3627  N  NH1 . ARG B 2  139 ? 123.614 146.165 169.444 1.00 57.36  ? 114  ARG B NH1 1 
ATOM   3628  N  NH2 . ARG B 2  139 ? 125.181 147.711 170.070 1.00 63.68  ? 114  ARG B NH2 1 
ATOM   3629  N  N   . MET B 2  140 ? 120.295 152.655 167.209 1.00 37.31  ? 115  MET B N   1 
ATOM   3630  C  CA  . MET B 2  140 ? 119.808 153.683 168.111 1.00 43.11  ? 115  MET B CA  1 
ATOM   3631  C  C   . MET B 2  140 ? 118.824 153.062 169.084 1.00 50.50  ? 115  MET B C   1 
ATOM   3632  O  O   . MET B 2  140 ? 118.072 152.153 168.727 1.00 62.15  ? 115  MET B O   1 
ATOM   3633  C  CB  . MET B 2  140 ? 119.142 154.839 167.361 1.00 43.60  ? 115  MET B CB  1 
ATOM   3634  C  CG  . MET B 2  140 ? 117.901 154.454 166.597 1.00 50.60  ? 115  MET B CG  1 
ATOM   3635  S  SD  . MET B 2  140 ? 116.938 155.882 166.088 1.00 70.10  ? 115  MET B SD  1 
ATOM   3636  C  CE  . MET B 2  140 ? 116.497 156.549 167.683 1.00 47.62  ? 115  MET B CE  1 
ATOM   3637  N  N   . ILE B 2  141 ? 118.857 153.539 170.320 1.00 48.73  ? 116  ILE B N   1 
ATOM   3638  C  CA  . ILE B 2  141 ? 117.873 153.198 171.334 1.00 45.66  ? 116  ILE B CA  1 
ATOM   3639  C  C   . ILE B 2  141 ? 117.364 154.506 171.908 1.00 55.47  ? 116  ILE B C   1 
ATOM   3640  O  O   . ILE B 2  141 ? 118.154 155.309 172.415 1.00 70.65  ? 116  ILE B O   1 
ATOM   3641  C  CB  . ILE B 2  141 ? 118.458 152.317 172.446 1.00 41.59  ? 116  ILE B CB  1 
ATOM   3642  C  CG1 . ILE B 2  141 ? 118.664 150.889 171.951 1.00 47.90  ? 116  ILE B CG1 1 
ATOM   3643  C  CG2 . ILE B 2  141 ? 117.539 152.321 173.650 1.00 51.55  ? 116  ILE B CG2 1 
ATOM   3644  C  CD1 . ILE B 2  141 ? 117.400 150.063 171.944 1.00 59.93  ? 116  ILE B CD1 1 
ATOM   3645  N  N   . ARG B 2  142 ? 116.060 154.729 171.819 1.00 38.30  ? 117  ARG B N   1 
ATOM   3646  C  CA  . ARG B 2  142 ? 115.441 155.928 172.370 1.00 33.75  ? 117  ARG B CA  1 
ATOM   3647  C  C   . ARG B 2  142 ? 114.341 155.477 173.319 1.00 41.94  ? 117  ARG B C   1 
ATOM   3648  O  O   . ARG B 2  142 ? 113.245 155.125 172.882 1.00 55.08  ? 117  ARG B O   1 
ATOM   3649  C  CB  . ARG B 2  142 ? 114.896 156.825 171.268 1.00 35.67  ? 117  ARG B CB  1 
ATOM   3650  C  CG  . ARG B 2  142 ? 114.650 158.248 171.704 1.00 39.33  ? 117  ARG B CG  1 
ATOM   3651  C  CD  . ARG B 2  142 ? 114.182 159.088 170.541 1.00 44.42  ? 117  ARG B CD  1 
ATOM   3652  N  NE  . ARG B 2  142 ? 115.211 159.224 169.520 1.00 46.58  ? 117  ARG B NE  1 
ATOM   3653  C  CZ  . ARG B 2  142 ? 115.039 159.853 168.367 1.00 45.56  ? 117  ARG B CZ  1 
ATOM   3654  N  NH1 . ARG B 2  142 ? 113.878 160.392 168.042 1.00 44.82  ? 117  ARG B NH1 1 
ATOM   3655  N  NH2 . ARG B 2  142 ? 116.057 159.943 167.518 1.00 45.24  ? 117  ARG B NH2 1 
ATOM   3656  N  N   . LEU B 2  143 ? 114.638 155.469 174.612 1.00 36.15  ? 118  LEU B N   1 
ATOM   3657  C  CA  . LEU B 2  143 ? 113.618 155.176 175.600 1.00 35.45  ? 118  LEU B CA  1 
ATOM   3658  C  C   . LEU B 2  143 ? 112.631 156.333 175.700 1.00 47.58  ? 118  LEU B C   1 
ATOM   3659  O  O   . LEU B 2  143 ? 112.945 157.484 175.390 1.00 49.45  ? 118  LEU B O   1 
ATOM   3660  C  CB  . LEU B 2  143 ? 114.250 154.911 176.963 1.00 46.91  ? 118  LEU B CB  1 
ATOM   3661  C  CG  . LEU B 2  143 ? 115.321 153.826 176.998 1.00 45.98  ? 118  LEU B CG  1 
ATOM   3662  C  CD1 . LEU B 2  143 ? 115.767 153.564 178.421 1.00 45.61  ? 118  LEU B CD1 1 
ATOM   3663  C  CD2 . LEU B 2  143 ? 114.802 152.560 176.357 1.00 47.23  ? 118  LEU B CD2 1 
ATOM   3664  N  N   . HIS B 2  144 ? 111.421 156.012 176.135 1.00 48.28  ? 119  HIS B N   1 
ATOM   3665  C  CA  . HIS B 2  144 ? 110.361 156.986 176.321 1.00 41.26  ? 119  HIS B CA  1 
ATOM   3666  C  C   . HIS B 2  144 ? 109.813 156.863 177.732 1.00 49.01  ? 119  HIS B C   1 
ATOM   3667  O  O   . HIS B 2  144 ? 109.853 155.780 178.322 1.00 54.07  ? 119  HIS B O   1 
ATOM   3668  C  CB  . HIS B 2  144 ? 109.232 156.776 175.306 1.00 45.32  ? 119  HIS B CB  1 
ATOM   3669  C  CG  . HIS B 2  144 ? 109.647 156.999 173.888 1.00 52.05  ? 119  HIS B CG  1 
ATOM   3670  N  ND1 . HIS B 2  144 ? 108.975 157.850 173.041 1.00 58.09  ? 119  HIS B ND1 1 
ATOM   3671  C  CD2 . HIS B 2  144 ? 110.670 156.484 173.168 1.00 41.29  ? 119  HIS B CD2 1 
ATOM   3672  C  CE1 . HIS B 2  144 ? 109.562 157.846 171.859 1.00 53.90  ? 119  HIS B CE1 1 
ATOM   3673  N  NE2 . HIS B 2  144 ? 110.595 157.026 171.910 1.00 41.12  ? 119  HIS B NE2 1 
ATOM   3674  N  N   . PRO B 2  145 ? 109.303 157.957 178.301 1.00 58.14  ? 120  PRO B N   1 
ATOM   3675  C  CA  . PRO B 2  145 ? 108.889 157.916 179.713 1.00 53.10  ? 120  PRO B CA  1 
ATOM   3676  C  C   . PRO B 2  145 ? 107.807 156.897 180.013 1.00 55.32  ? 120  PRO B C   1 
ATOM   3677  O  O   . PRO B 2  145 ? 107.720 156.427 181.153 1.00 63.98  ? 120  PRO B O   1 
ATOM   3678  C  CB  . PRO B 2  145 ? 108.410 159.350 179.979 1.00 54.47  ? 120  PRO B CB  1 
ATOM   3679  C  CG  . PRO B 2  145 ? 108.215 159.960 178.638 1.00 55.76  ? 120  PRO B CG  1 
ATOM   3680  C  CD  . PRO B 2  145 ? 109.197 159.310 177.737 1.00 57.57  ? 120  PRO B CD  1 
ATOM   3681  N  N   . ASP B 2  146 ? 106.987 156.528 179.036 1.00 63.94  ? 121  ASP B N   1 
ATOM   3682  C  CA  . ASP B 2  146 ? 105.924 155.560 179.265 1.00 61.96  ? 121  ASP B CA  1 
ATOM   3683  C  C   . ASP B 2  146 ? 106.387 154.123 179.089 1.00 61.69  ? 121  ASP B C   1 
ATOM   3684  O  O   . ASP B 2  146 ? 105.561 153.209 179.157 1.00 64.62  ? 121  ASP B O   1 
ATOM   3685  C  CB  . ASP B 2  146 ? 104.740 155.836 178.334 1.00 62.69  ? 121  ASP B CB  1 
ATOM   3686  C  CG  . ASP B 2  146 ? 105.057 155.545 176.883 1.00 68.33  ? 121  ASP B CG  1 
ATOM   3687  O  OD1 . ASP B 2  146 ? 106.228 155.689 176.485 1.00 75.06  ? 121  ASP B OD1 1 
ATOM   3688  O  OD2 . ASP B 2  146 ? 104.129 155.175 176.136 1.00 66.50  ? 121  ASP B OD2 1 
ATOM   3689  N  N   . GLY B 2  147 ? 107.678 153.901 178.862 1.00 58.70  ? 122  GLY B N   1 
ATOM   3690  C  CA  . GLY B 2  147 ? 108.213 152.568 178.701 1.00 54.68  ? 122  GLY B CA  1 
ATOM   3691  C  C   . GLY B 2  147 ? 108.425 152.132 177.272 1.00 51.07  ? 122  GLY B C   1 
ATOM   3692  O  O   . GLY B 2  147 ? 108.935 151.029 177.052 1.00 62.64  ? 122  GLY B O   1 
ATOM   3693  N  N   . THR B 2  148 ? 108.056 152.954 176.301 1.00 37.57  ? 123  THR B N   1 
ATOM   3694  C  CA  . THR B 2  148 ? 108.232 152.596 174.905 1.00 36.13  ? 123  THR B CA  1 
ATOM   3695  C  C   . THR B 2  148 ? 109.710 152.568 174.540 1.00 45.74  ? 123  THR B C   1 
ATOM   3696  O  O   . THR B 2  148 ? 110.517 153.338 175.063 1.00 64.07  ? 123  THR B O   1 
ATOM   3697  C  CB  . THR B 2  148 ? 107.501 153.590 174.011 1.00 36.24  ? 123  THR B CB  1 
ATOM   3698  O  OG1 . THR B 2  148 ? 106.220 153.883 174.577 1.00 53.95  ? 123  THR B OG1 1 
ATOM   3699  C  CG2 . THR B 2  148 ? 107.304 153.009 172.636 1.00 42.50  ? 123  THR B CG2 1 
ATOM   3700  N  N   . VAL B 2  149 ? 110.063 151.663 173.635 1.00 38.56  ? 124  VAL B N   1 
ATOM   3701  C  CA  . VAL B 2  149 ? 111.413 151.560 173.101 1.00 28.86  ? 124  VAL B CA  1 
ATOM   3702  C  C   . VAL B 2  149 ? 111.338 151.749 171.596 1.00 35.91  ? 124  VAL B C   1 
ATOM   3703  O  O   . VAL B 2  149 ? 110.527 151.104 170.926 1.00 54.07  ? 124  VAL B O   1 
ATOM   3704  C  CB  . VAL B 2  149 ? 112.068 150.211 173.447 1.00 27.96  ? 124  VAL B CB  1 
ATOM   3705  C  CG1 . VAL B 2  149 ? 113.451 150.134 172.847 1.00 37.94  ? 124  VAL B CG1 1 
ATOM   3706  C  CG2 . VAL B 2  149 ? 112.135 150.024 174.944 1.00 29.44  ? 124  VAL B CG2 1 
ATOM   3707  N  N   . LEU B 2  150 ? 112.167 152.641 171.072 1.00 46.43  ? 125  LEU B N   1 
ATOM   3708  C  CA  . LEU B 2  150 ? 112.329 152.828 169.637 1.00 40.14  ? 125  LEU B CA  1 
ATOM   3709  C  C   . LEU B 2  150 ? 113.707 152.315 169.253 1.00 37.28  ? 125  LEU B C   1 
ATOM   3710  O  O   . LEU B 2  150 ? 114.713 152.740 169.828 1.00 54.75  ? 125  LEU B O   1 
ATOM   3711  C  CB  . LEU B 2  150 ? 112.159 154.295 169.253 1.00 42.29  ? 125  LEU B CB  1 
ATOM   3712  C  CG  . LEU B 2  150 ? 112.708 154.730 167.897 1.00 46.94  ? 125  LEU B CG  1 
ATOM   3713  C  CD1 . LEU B 2  150 ? 112.144 153.890 166.774 1.00 43.26  ? 125  LEU B CD1 1 
ATOM   3714  C  CD2 . LEU B 2  150 ? 112.399 156.192 167.666 1.00 50.34  ? 125  LEU B CD2 1 
ATOM   3715  N  N   . TYR B 2  151 ? 113.752 151.405 168.285 1.00 41.36  ? 126  TYR B N   1 
ATOM   3716  C  CA  . TYR B 2  151 ? 114.964 150.659 167.955 1.00 37.32  ? 126  TYR B CA  1 
ATOM   3717  C  C   . TYR B 2  151 ? 115.197 150.752 166.454 1.00 48.92  ? 126  TYR B C   1 
ATOM   3718  O  O   . TYR B 2  151 ? 114.539 150.058 165.675 1.00 57.08  ? 126  TYR B O   1 
ATOM   3719  C  CB  . TYR B 2  151 ? 114.832 149.214 168.407 1.00 38.84  ? 126  TYR B CB  1 
ATOM   3720  C  CG  . TYR B 2  151 ? 116.066 148.373 168.225 1.00 35.67  ? 126  TYR B CG  1 
ATOM   3721  C  CD1 . TYR B 2  151 ? 117.295 148.803 168.685 1.00 38.57  ? 126  TYR B CD1 1 
ATOM   3722  C  CD2 . TYR B 2  151 ? 115.993 147.127 167.627 1.00 47.19  ? 126  TYR B CD2 1 
ATOM   3723  C  CE1 . TYR B 2  151 ? 118.420 148.029 168.533 1.00 47.34  ? 126  TYR B CE1 1 
ATOM   3724  C  CE2 . TYR B 2  151 ? 117.111 146.347 167.473 1.00 44.31  ? 126  TYR B CE2 1 
ATOM   3725  C  CZ  . TYR B 2  151 ? 118.322 146.801 167.928 1.00 49.23  ? 126  TYR B CZ  1 
ATOM   3726  O  OH  . TYR B 2  151 ? 119.442 146.022 167.774 1.00 61.30  ? 126  TYR B OH  1 
ATOM   3727  N  N   . GLY B 2  152 ? 116.141 151.595 166.048 1.00 34.73  ? 127  GLY B N   1 
ATOM   3728  C  CA  . GLY B 2  152 ? 116.436 151.804 164.645 1.00 40.80  ? 127  GLY B CA  1 
ATOM   3729  C  C   . GLY B 2  152 ? 117.730 151.117 164.255 1.00 42.12  ? 127  GLY B C   1 
ATOM   3730  O  O   . GLY B 2  152 ? 118.750 151.256 164.931 1.00 59.91  ? 127  GLY B O   1 
ATOM   3731  N  N   . LEU B 2  153 ? 117.671 150.369 163.159 1.00 45.45  ? 128  LEU B N   1 
ATOM   3732  C  CA  . LEU B 2  153 ? 118.819 149.671 162.604 1.00 35.60  ? 128  LEU B CA  1 
ATOM   3733  C  C   . LEU B 2  153 ? 118.994 150.083 161.155 1.00 36.86  ? 128  LEU B C   1 
ATOM   3734  O  O   . LEU B 2  153 ? 118.016 150.208 160.416 1.00 51.29  ? 128  LEU B O   1 
ATOM   3735  C  CB  . LEU B 2  153 ? 118.650 148.151 162.679 1.00 38.78  ? 128  LEU B CB  1 
ATOM   3736  C  CG  . LEU B 2  153 ? 118.849 147.442 164.013 1.00 34.48  ? 128  LEU B CG  1 
ATOM   3737  C  CD1 . LEU B 2  153 ? 118.250 146.058 163.957 1.00 36.37  ? 128  LEU B CD1 1 
ATOM   3738  C  CD2 . LEU B 2  153 ? 120.314 147.352 164.304 1.00 37.61  ? 128  LEU B CD2 1 
ATOM   3739  N  N   . ARG B 2  154 ? 120.237 150.298 160.750 1.00 36.20  ? 129  ARG B N   1 
ATOM   3740  C  CA  . ARG B 2  154 ? 120.561 150.592 159.361 1.00 36.07  ? 129  ARG B CA  1 
ATOM   3741  C  C   . ARG B 2  154 ? 121.156 149.332 158.752 1.00 45.40  ? 129  ARG B C   1 
ATOM   3742  O  O   . ARG B 2  154 ? 122.265 148.925 159.109 1.00 52.83  ? 129  ARG B O   1 
ATOM   3743  C  CB  . ARG B 2  154 ? 121.523 151.768 159.258 1.00 35.37  ? 129  ARG B CB  1 
ATOM   3744  C  CG  . ARG B 2  154 ? 121.635 152.327 157.869 1.00 37.32  ? 129  ARG B CG  1 
ATOM   3745  C  CD  . ARG B 2  154 ? 122.780 153.295 157.778 1.00 38.97  ? 129  ARG B CD  1 
ATOM   3746  N  NE  . ARG B 2  154 ? 123.087 153.609 156.392 1.00 39.84  ? 129  ARG B NE  1 
ATOM   3747  C  CZ  . ARG B 2  154 ? 124.303 153.872 155.944 1.00 46.20  ? 129  ARG B CZ  1 
ATOM   3748  N  NH1 . ARG B 2  154 ? 125.349 153.872 156.752 1.00 34.88  ? 129  ARG B NH1 1 
ATOM   3749  N  NH2 . ARG B 2  154 ? 124.477 154.120 154.651 1.00 52.98  ? 129  ARG B NH2 1 
ATOM   3750  N  N   . ILE B 2  155 ? 120.418 148.716 157.836 1.00 48.66  ? 130  ILE B N   1 
ATOM   3751  C  CA  . ILE B 2  155 ? 120.704 147.370 157.362 1.00 40.41  ? 130  ILE B CA  1 
ATOM   3752  C  C   . ILE B 2  155 ? 120.821 147.395 155.849 1.00 43.36  ? 130  ILE B C   1 
ATOM   3753  O  O   . ILE B 2  155 ? 119.981 147.991 155.167 1.00 50.93  ? 130  ILE B O   1 
ATOM   3754  C  CB  . ILE B 2  155 ? 119.610 146.381 157.799 1.00 35.78  ? 130  ILE B CB  1 
ATOM   3755  C  CG1 . ILE B 2  155 ? 119.419 146.438 159.310 1.00 40.86  ? 130  ILE B CG1 1 
ATOM   3756  C  CG2 . ILE B 2  155 ? 119.963 144.979 157.368 1.00 48.21  ? 130  ILE B CG2 1 
ATOM   3757  C  CD1 . ILE B 2  155 ? 118.176 145.760 159.781 1.00 41.69  ? 130  ILE B CD1 1 
ATOM   3758  N  N   . THR B 2  156 ? 121.863 146.758 155.330 1.00 38.11  ? 131  THR B N   1 
ATOM   3759  C  CA  . THR B 2  156 ? 121.958 146.429 153.917 1.00 37.63  ? 131  THR B CA  1 
ATOM   3760  C  C   . THR B 2  156 ? 121.648 144.949 153.764 1.00 48.73  ? 131  THR B C   1 
ATOM   3761  O  O   . THR B 2  156 ? 122.314 144.107 154.373 1.00 55.32  ? 131  THR B O   1 
ATOM   3762  C  CB  . THR B 2  156 ? 123.340 146.747 153.358 1.00 46.01  ? 131  THR B CB  1 
ATOM   3763  O  OG1 . THR B 2  156 ? 123.536 148.164 153.341 1.00 52.09  ? 131  THR B OG1 1 
ATOM   3764  C  CG2 . THR B 2  156 ? 123.473 146.206 151.951 1.00 48.26  ? 131  THR B CG2 1 
ATOM   3765  N  N   . THR B 2  157 ? 120.640 144.636 152.960 1.00 63.69  ? 132  THR B N   1 
ATOM   3766  C  CA  . THR B 2  157 ? 120.125 143.281 152.837 1.00 58.84  ? 132  THR B CA  1 
ATOM   3767  C  C   . THR B 2  157 ? 120.165 142.849 151.382 1.00 60.85  ? 132  THR B C   1 
ATOM   3768  O  O   . THR B 2  157 ? 119.728 143.592 150.499 1.00 64.36  ? 132  THR B O   1 
ATOM   3769  C  CB  . THR B 2  157 ? 118.693 143.193 153.370 1.00 64.21  ? 132  THR B CB  1 
ATOM   3770  O  OG1 . THR B 2  157 ? 118.685 143.464 154.774 1.00 70.87  ? 132  THR B OG1 1 
ATOM   3771  C  CG2 . THR B 2  157 ? 118.117 141.817 153.131 1.00 62.82  ? 132  THR B CG2 1 
ATOM   3772  N  N   . THR B 2  158 ? 120.694 141.657 151.135 1.00 64.35  ? 133  THR B N   1 
ATOM   3773  C  CA  . THR B 2  158 ? 120.577 141.001 149.838 1.00 64.12  ? 133  THR B CA  1 
ATOM   3774  C  C   . THR B 2  158 ? 119.442 139.994 149.960 1.00 64.96  ? 133  THR B C   1 
ATOM   3775  O  O   . THR B 2  158 ? 119.599 138.934 150.568 1.00 72.20  ? 133  THR B O   1 
ATOM   3776  C  CB  . THR B 2  158 ? 121.881 140.331 149.429 1.00 64.36  ? 133  THR B CB  1 
ATOM   3777  O  OG1 . THR B 2  158 ? 122.877 141.331 149.193 1.00 70.05  ? 133  THR B OG1 1 
ATOM   3778  C  CG2 . THR B 2  158 ? 121.679 139.529 148.163 1.00 61.34  ? 133  THR B CG2 1 
ATOM   3779  N  N   . ALA B 2  159 ? 118.294 140.332 149.391 1.00 62.24  ? 134  ALA B N   1 
ATOM   3780  C  CA  . ALA B 2  159 ? 117.093 139.528 149.527 1.00 59.05  ? 134  ALA B CA  1 
ATOM   3781  C  C   . ALA B 2  159 ? 116.839 138.741 148.253 1.00 61.47  ? 134  ALA B C   1 
ATOM   3782  O  O   . ALA B 2  159 ? 116.995 139.263 147.147 1.00 66.13  ? 134  ALA B O   1 
ATOM   3783  C  CB  . ALA B 2  159 ? 115.885 140.407 149.847 1.00 61.19  ? 134  ALA B CB  1 
ATOM   3784  N  N   . ALA B 2  160 ? 116.452 137.480 148.415 1.00 56.14  ? 135  ALA B N   1 
ATOM   3785  C  CA  . ALA B 2  160 ? 116.147 136.643 147.266 1.00 53.94  ? 135  ALA B CA  1 
ATOM   3786  C  C   . ALA B 2  160 ? 114.844 137.081 146.616 1.00 59.33  ? 135  ALA B C   1 
ATOM   3787  O  O   . ALA B 2  160 ? 113.846 137.335 147.295 1.00 62.44  ? 135  ALA B O   1 
ATOM   3788  C  CB  . ALA B 2  160 ? 116.056 135.179 147.684 1.00 48.59  ? 135  ALA B CB  1 
ATOM   3789  N  N   . CYS B 2  161 ? 114.858 137.172 145.289 1.00 79.65  ? 136  CYS B N   1 
ATOM   3790  C  CA  . CYS B 2  161 ? 113.674 137.542 144.515 1.00 78.97  ? 136  CYS B CA  1 
ATOM   3791  C  C   . CYS B 2  161 ? 113.691 136.715 143.235 1.00 80.87  ? 136  CYS B C   1 
ATOM   3792  O  O   . CYS B 2  161 ? 114.363 137.077 142.267 1.00 85.92  ? 136  CYS B O   1 
ATOM   3793  C  CB  . CYS B 2  161 ? 113.646 139.035 144.210 1.00 81.89  ? 136  CYS B CB  1 
ATOM   3794  S  SG  . CYS B 2  161 ? 112.279 139.540 143.134 1.00 99.87  ? 136  CYS B SG  1 
ATOM   3795  N  N   . MET B 2  162 ? 112.964 135.603 143.237 1.00 79.48  ? 137  MET B N   1 
ATOM   3796  C  CA  . MET B 2  162 ? 112.843 134.799 142.031 1.00 81.16  ? 137  MET B CA  1 
ATOM   3797  C  C   . MET B 2  162 ? 112.027 135.553 140.992 1.00 81.76  ? 137  MET B C   1 
ATOM   3798  O  O   . MET B 2  162 ? 110.945 136.066 141.290 1.00 85.66  ? 137  MET B O   1 
ATOM   3799  C  CB  . MET B 2  162 ? 112.196 133.454 142.347 1.00 83.25  ? 137  MET B CB  1 
ATOM   3800  C  CG  . MET B 2  162 ? 113.041 132.564 143.240 1.00 87.90  ? 137  MET B CG  1 
ATOM   3801  S  SD  . MET B 2  162 ? 114.626 132.132 142.501 1.00 100.62 ? 137  MET B SD  1 
ATOM   3802  C  CE  . MET B 2  162 ? 114.087 131.271 141.028 1.00 84.82  ? 137  MET B CE  1 
ATOM   3803  N  N   . MET B 2  163 ? 112.544 135.616 139.771 1.00 80.48  ? 138  MET B N   1 
ATOM   3804  C  CA  . MET B 2  163 ? 111.975 136.444 138.720 1.00 78.15  ? 138  MET B CA  1 
ATOM   3805  C  C   . MET B 2  163 ? 111.456 135.565 137.594 1.00 79.93  ? 138  MET B C   1 
ATOM   3806  O  O   . MET B 2  163 ? 112.192 134.724 137.069 1.00 87.55  ? 138  MET B O   1 
ATOM   3807  C  CB  . MET B 2  163 ? 113.014 137.427 138.184 1.00 80.19  ? 138  MET B CB  1 
ATOM   3808  C  CG  . MET B 2  163 ? 113.713 138.225 139.262 1.00 83.21  ? 138  MET B CG  1 
ATOM   3809  S  SD  . MET B 2  163 ? 114.764 139.519 138.590 1.00 93.76  ? 138  MET B SD  1 
ATOM   3810  C  CE  . MET B 2  163 ? 115.649 140.016 140.060 1.00 79.59  ? 138  MET B CE  1 
ATOM   3811  N  N   . ASP B 2  164 ? 110.195 135.763 137.225 1.00 85.16  ? 139  ASP B N   1 
ATOM   3812  C  CA  . ASP B 2  164 ? 109.624 135.107 136.055 1.00 88.94  ? 139  ASP B CA  1 
ATOM   3813  C  C   . ASP B 2  164 ? 110.013 135.911 134.824 1.00 89.26  ? 139  ASP B C   1 
ATOM   3814  O  O   . ASP B 2  164 ? 109.538 137.035 134.632 1.00 92.68  ? 139  ASP B O   1 
ATOM   3815  C  CB  . ASP B 2  164 ? 108.109 134.992 136.186 1.00 90.78  ? 139  ASP B CB  1 
ATOM   3816  C  CG  . ASP B 2  164 ? 107.450 134.525 134.907 1.00 94.83  ? 139  ASP B CG  1 
ATOM   3817  O  OD1 . ASP B 2  164 ? 107.728 133.388 134.471 1.00 94.38  ? 139  ASP B OD1 1 
ATOM   3818  O  OD2 . ASP B 2  164 ? 106.650 135.294 134.336 1.00 94.80  ? 139  ASP B OD2 1 
ATOM   3819  N  N   . LEU B 2  165 ? 110.877 135.342 133.990 1.00 73.91  ? 140  LEU B N   1 
ATOM   3820  C  CA  . LEU B 2  165 ? 111.465 136.050 132.863 1.00 73.59  ? 140  LEU B CA  1 
ATOM   3821  C  C   . LEU B 2  165 ? 110.869 135.616 131.528 1.00 79.58  ? 140  LEU B C   1 
ATOM   3822  O  O   . LEU B 2  165 ? 111.555 135.629 130.507 1.00 85.63  ? 140  LEU B O   1 
ATOM   3823  C  CB  . LEU B 2  165 ? 112.979 135.859 132.852 1.00 67.93  ? 140  LEU B CB  1 
ATOM   3824  C  CG  . LEU B 2  165 ? 113.742 136.408 134.056 1.00 68.77  ? 140  LEU B CG  1 
ATOM   3825  C  CD1 . LEU B 2  165 ? 115.219 136.107 133.931 1.00 68.52  ? 140  LEU B CD1 1 
ATOM   3826  C  CD2 . LEU B 2  165 ? 113.517 137.899 134.190 1.00 73.43  ? 140  LEU B CD2 1 
ATOM   3827  N  N   . ARG B 2  166 ? 109.594 135.235 131.513 1.00 83.85  ? 141  ARG B N   1 
ATOM   3828  C  CA  . ARG B 2  166 ? 108.972 134.815 130.264 1.00 87.86  ? 141  ARG B CA  1 
ATOM   3829  C  C   . ARG B 2  166 ? 108.551 135.980 129.380 1.00 87.93  ? 141  ARG B C   1 
ATOM   3830  O  O   . ARG B 2  166 ? 108.231 135.758 128.208 1.00 89.76  ? 141  ARG B O   1 
ATOM   3831  C  CB  . ARG B 2  166 ? 107.766 133.923 130.551 1.00 89.66  ? 141  ARG B CB  1 
ATOM   3832  C  CG  . ARG B 2  166 ? 108.146 132.512 130.949 1.00 87.97  ? 141  ARG B CG  1 
ATOM   3833  C  CD  . ARG B 2  166 ? 106.942 131.715 131.409 1.00 87.57  ? 141  ARG B CD  1 
ATOM   3834  N  NE  . ARG B 2  166 ? 107.317 130.363 131.801 1.00 88.40  ? 141  ARG B NE  1 
ATOM   3835  C  CZ  . ARG B 2  166 ? 107.860 130.045 132.968 1.00 90.60  ? 141  ARG B CZ  1 
ATOM   3836  N  NH1 . ARG B 2  166 ? 108.108 130.963 133.888 1.00 88.56  ? 141  ARG B NH1 1 
ATOM   3837  N  NH2 . ARG B 2  166 ? 108.165 128.776 133.217 1.00 91.32  ? 141  ARG B NH2 1 
ATOM   3838  N  N   . ARG B 2  167 ? 108.539 137.207 129.899 1.00 80.36  ? 142  ARG B N   1 
ATOM   3839  C  CA  . ARG B 2  167 ? 108.250 138.390 129.097 1.00 79.27  ? 142  ARG B CA  1 
ATOM   3840  C  C   . ARG B 2  167 ? 109.420 139.365 129.097 1.00 83.42  ? 142  ARG B C   1 
ATOM   3841  O  O   . ARG B 2  167 ? 109.258 140.527 128.717 1.00 87.11  ? 142  ARG B O   1 
ATOM   3842  C  CB  . ARG B 2  167 ? 106.978 139.074 129.595 1.00 82.80  ? 142  ARG B CB  1 
ATOM   3843  C  CG  . ARG B 2  167 ? 105.774 138.158 129.623 1.00 82.49  ? 142  ARG B CG  1 
ATOM   3844  C  CD  . ARG B 2  167 ? 104.574 138.830 130.255 1.00 84.29  ? 142  ARG B CD  1 
ATOM   3845  N  NE  . ARG B 2  167 ? 104.070 139.926 129.439 1.00 86.72  ? 142  ARG B NE  1 
ATOM   3846  C  CZ  . ARG B 2  167 ? 103.186 139.783 128.463 1.00 88.95  ? 142  ARG B CZ  1 
ATOM   3847  N  NH1 . ARG B 2  167 ? 102.699 138.596 128.141 1.00 87.04  ? 142  ARG B NH1 1 
ATOM   3848  N  NH2 . ARG B 2  167 ? 102.781 140.856 127.792 1.00 87.00  ? 142  ARG B NH2 1 
ATOM   3849  N  N   . TYR B 2  168 ? 110.588 138.908 129.525 1.00 75.24  ? 143  TYR B N   1 
ATOM   3850  C  CA  . TYR B 2  168 ? 111.771 139.750 129.559 1.00 70.57  ? 143  TYR B CA  1 
ATOM   3851  C  C   . TYR B 2  168 ? 112.129 140.197 128.144 1.00 72.87  ? 143  TYR B C   1 
ATOM   3852  O  O   . TYR B 2  168 ? 112.069 139.392 127.209 1.00 79.34  ? 143  TYR B O   1 
ATOM   3853  C  CB  . TYR B 2  168 ? 112.922 138.965 130.193 1.00 62.75  ? 143  TYR B CB  1 
ATOM   3854  C  CG  . TYR B 2  168 ? 114.266 139.643 130.213 1.00 64.20  ? 143  TYR B CG  1 
ATOM   3855  C  CD1 . TYR B 2  168 ? 114.679 140.365 131.317 1.00 69.69  ? 143  TYR B CD1 1 
ATOM   3856  C  CD2 . TYR B 2  168 ? 115.139 139.528 129.143 1.00 64.46  ? 143  TYR B CD2 1 
ATOM   3857  C  CE1 . TYR B 2  168 ? 115.911 140.972 131.346 1.00 68.57  ? 143  TYR B CE1 1 
ATOM   3858  C  CE2 . TYR B 2  168 ? 116.370 140.134 129.162 1.00 65.11  ? 143  TYR B CE2 1 
ATOM   3859  C  CZ  . TYR B 2  168 ? 116.752 140.853 130.268 1.00 65.37  ? 143  TYR B CZ  1 
ATOM   3860  O  OH  . TYR B 2  168 ? 117.983 141.461 130.295 1.00 70.48  ? 143  TYR B OH  1 
ATOM   3861  N  N   . PRO B 2  169 ? 112.518 141.464 127.945 1.00 76.10  ? 144  PRO B N   1 
ATOM   3862  C  CA  . PRO B 2  169 ? 112.723 142.532 128.926 1.00 78.97  ? 144  PRO B CA  1 
ATOM   3863  C  C   . PRO B 2  169 ? 111.493 143.404 129.155 1.00 80.71  ? 144  PRO B C   1 
ATOM   3864  O  O   . PRO B 2  169 ? 111.589 144.469 129.750 1.00 84.07  ? 144  PRO B O   1 
ATOM   3865  C  CB  . PRO B 2  169 ? 113.855 143.335 128.289 1.00 81.70  ? 144  PRO B CB  1 
ATOM   3866  C  CG  . PRO B 2  169 ? 113.518 143.281 126.828 1.00 79.43  ? 144  PRO B CG  1 
ATOM   3867  C  CD  . PRO B 2  169 ? 112.918 141.907 126.598 1.00 75.84  ? 144  PRO B CD  1 
ATOM   3868  N  N   . LEU B 2  170 ? 110.317 142.993 128.689 1.00 77.79  ? 145  LEU B N   1 
ATOM   3869  C  CA  . LEU B 2  170 ? 109.092 143.755 128.885 1.00 80.66  ? 145  LEU B CA  1 
ATOM   3870  C  C   . LEU B 2  170 ? 108.317 143.288 130.110 1.00 83.33  ? 145  LEU B C   1 
ATOM   3871  O  O   . LEU B 2  170 ? 107.084 143.349 130.129 1.00 86.76  ? 145  LEU B O   1 
ATOM   3872  C  CB  . LEU B 2  170 ? 108.221 143.672 127.635 1.00 87.00  ? 145  LEU B CB  1 
ATOM   3873  C  CG  . LEU B 2  170 ? 108.810 144.368 126.410 1.00 85.44  ? 145  LEU B CG  1 
ATOM   3874  C  CD1 . LEU B 2  170 ? 108.053 143.980 125.162 1.00 85.68  ? 145  LEU B CD1 1 
ATOM   3875  C  CD2 . LEU B 2  170 ? 108.772 145.868 126.605 1.00 86.33  ? 145  LEU B CD2 1 
ATOM   3876  N  N   . ASP B 2  171 ? 109.021 142.826 131.135 1.00 83.78  ? 146  ASP B N   1 
ATOM   3877  C  CA  . ASP B 2  171 ? 108.415 142.182 132.287 1.00 87.46  ? 146  ASP B CA  1 
ATOM   3878  C  C   . ASP B 2  171 ? 108.257 143.154 133.447 1.00 87.71  ? 146  ASP B C   1 
ATOM   3879  O  O   . ASP B 2  171 ? 108.984 144.141 133.571 1.00 87.62  ? 146  ASP B O   1 
ATOM   3880  C  CB  . ASP B 2  171 ? 109.261 140.991 132.736 1.00 89.36  ? 146  ASP B CB  1 
ATOM   3881  C  CG  . ASP B 2  171 ? 110.657 141.400 133.154 1.00 89.82  ? 146  ASP B CG  1 
ATOM   3882  O  OD1 . ASP B 2  171 ? 111.167 142.404 132.617 1.00 89.47  ? 146  ASP B OD1 1 
ATOM   3883  O  OD2 . ASP B 2  171 ? 111.245 140.724 134.021 1.00 88.75  ? 146  ASP B OD2 1 
ATOM   3884  N  N   . GLU B 2  172 ? 107.289 142.849 134.304 1.00 92.40  ? 147  GLU B N   1 
ATOM   3885  C  CA  . GLU B 2  172 ? 107.117 143.514 135.587 1.00 89.86  ? 147  GLU B CA  1 
ATOM   3886  C  C   . GLU B 2  172 ? 107.506 142.534 136.681 1.00 88.90  ? 147  GLU B C   1 
ATOM   3887  O  O   . GLU B 2  172 ? 106.937 141.442 136.769 1.00 95.55  ? 147  GLU B O   1 
ATOM   3888  C  CB  . GLU B 2  172 ? 105.679 143.988 135.783 1.00 87.27  ? 147  GLU B CB  1 
ATOM   3889  C  CG  . GLU B 2  172 ? 105.363 145.310 135.125 1.00 93.67  ? 147  GLU B CG  1 
ATOM   3890  C  CD  . GLU B 2  172 ? 103.927 145.729 135.344 1.00 99.22  ? 147  GLU B CD  1 
ATOM   3891  O  OE1 . GLU B 2  172 ? 103.200 145.001 136.052 1.00 97.98  ? 147  GLU B OE1 1 
ATOM   3892  O  OE2 . GLU B 2  172 ? 103.522 146.783 134.808 1.00 100.11 ? 147  GLU B OE2 1 
ATOM   3893  N  N   . GLN B 2  173 ? 108.464 142.921 137.508 1.00 66.21  ? 148  GLN B N   1 
ATOM   3894  C  CA  . GLN B 2  173 ? 108.913 142.081 138.604 1.00 66.48  ? 148  GLN B CA  1 
ATOM   3895  C  C   . GLN B 2  173 ? 108.247 142.511 139.900 1.00 65.62  ? 148  GLN B C   1 
ATOM   3896  O  O   . GLN B 2  173 ? 107.899 143.679 140.084 1.00 75.05  ? 148  GLN B O   1 
ATOM   3897  C  CB  . GLN B 2  173 ? 110.433 142.136 138.755 1.00 71.91  ? 148  GLN B CB  1 
ATOM   3898  C  CG  . GLN B 2  173 ? 111.187 141.560 137.575 1.00 70.74  ? 148  GLN B CG  1 
ATOM   3899  C  CD  . GLN B 2  173 ? 110.819 140.120 137.303 1.00 71.80  ? 148  GLN B CD  1 
ATOM   3900  O  OE1 . GLN B 2  173 ? 110.508 139.365 138.220 1.00 77.62  ? 148  GLN B OE1 1 
ATOM   3901  N  NE2 . GLN B 2  173 ? 110.841 139.735 136.036 1.00 74.86  ? 148  GLN B NE2 1 
ATOM   3902  N  N   . ASN B 2  174 ? 108.068 141.547 140.797 1.00 57.76  ? 149  ASN B N   1 
ATOM   3903  C  CA  . ASN B 2  174 ? 107.445 141.770 142.098 1.00 62.18  ? 149  ASN B CA  1 
ATOM   3904  C  C   . ASN B 2  174 ? 108.373 141.168 143.147 1.00 66.09  ? 149  ASN B C   1 
ATOM   3905  O  O   . ASN B 2  174 ? 108.280 139.980 143.460 1.00 72.33  ? 149  ASN B O   1 
ATOM   3906  C  CB  . ASN B 2  174 ? 106.052 141.158 142.143 1.00 67.35  ? 149  ASN B CB  1 
ATOM   3907  C  CG  . ASN B 2  174 ? 105.464 141.139 143.535 1.00 65.83  ? 149  ASN B CG  1 
ATOM   3908  O  OD1 . ASN B 2  174 ? 105.920 141.845 144.429 1.00 66.85  ? 149  ASN B OD1 1 
ATOM   3909  N  ND2 . ASN B 2  174 ? 104.438 140.332 143.724 1.00 70.03  ? 149  ASN B ND2 1 
ATOM   3910  N  N   . CYS B 2  175 ? 109.266 141.990 143.687 1.00 69.49  ? 150  CYS B N   1 
ATOM   3911  C  CA  . CYS B 2  175 ? 110.213 141.554 144.702 1.00 70.08  ? 150  CYS B CA  1 
ATOM   3912  C  C   . CYS B 2  175 ? 109.688 141.919 146.082 1.00 69.93  ? 150  CYS B C   1 
ATOM   3913  O  O   . CYS B 2  175 ? 109.285 143.062 146.315 1.00 80.02  ? 150  CYS B O   1 
ATOM   3914  C  CB  . CYS B 2  175 ? 111.588 142.178 144.470 1.00 73.00  ? 150  CYS B CB  1 
ATOM   3915  S  SG  . CYS B 2  175 ? 112.433 141.563 142.994 1.00 95.65  ? 150  CYS B SG  1 
ATOM   3916  N  N   . THR B 2  176 ? 109.698 140.951 146.989 1.00 61.35  ? 151  THR B N   1 
ATOM   3917  C  CA  . THR B 2  176 ? 109.157 141.105 148.329 1.00 61.10  ? 151  THR B CA  1 
ATOM   3918  C  C   . THR B 2  176 ? 110.286 141.186 149.349 1.00 52.34  ? 151  THR B C   1 
ATOM   3919  O  O   . THR B 2  176 ? 111.470 141.124 149.014 1.00 56.50  ? 151  THR B O   1 
ATOM   3920  C  CB  . THR B 2  176 ? 108.213 139.949 148.665 1.00 61.84  ? 151  THR B CB  1 
ATOM   3921  O  OG1 . THR B 2  176 ? 108.971 138.747 148.834 1.00 63.67  ? 151  THR B OG1 1 
ATOM   3922  C  CG2 . THR B 2  176 ? 107.207 139.744 147.547 1.00 59.97  ? 151  THR B CG2 1 
ATOM   3923  N  N   . LEU B 2  177 ? 109.896 141.333 150.613 1.00 45.49  ? 152  LEU B N   1 
ATOM   3924  C  CA  . LEU B 2  177 ? 110.840 141.343 151.729 1.00 41.64  ? 152  LEU B CA  1 
ATOM   3925  C  C   . LEU B 2  177 ? 110.079 140.860 152.960 1.00 42.03  ? 152  LEU B C   1 
ATOM   3926  O  O   . LEU B 2  177 ? 109.340 141.631 153.575 1.00 47.72  ? 152  LEU B O   1 
ATOM   3927  C  CB  . LEU B 2  177 ? 111.426 142.729 151.943 1.00 42.66  ? 152  LEU B CB  1 
ATOM   3928  C  CG  . LEU B 2  177 ? 112.233 142.928 153.224 1.00 41.98  ? 152  LEU B CG  1 
ATOM   3929  C  CD1 . LEU B 2  177 ? 113.472 142.059 153.223 1.00 42.88  ? 152  LEU B CD1 1 
ATOM   3930  C  CD2 . LEU B 2  177 ? 112.599 144.384 153.389 1.00 47.68  ? 152  LEU B CD2 1 
ATOM   3931  N  N   . GLU B 2  178 ? 110.260 139.593 153.309 1.00 51.45  ? 153  GLU B N   1 
ATOM   3932  C  CA  . GLU B 2  178 ? 109.529 139.010 154.421 1.00 48.18  ? 153  GLU B CA  1 
ATOM   3933  C  C   . GLU B 2  178 ? 110.129 139.447 155.747 1.00 50.94  ? 153  GLU B C   1 
ATOM   3934  O  O   . GLU B 2  178 ? 111.349 139.498 155.908 1.00 62.53  ? 153  GLU B O   1 
ATOM   3935  C  CB  . GLU B 2  178 ? 109.536 137.487 154.324 1.00 58.82  ? 153  GLU B CB  1 
ATOM   3936  C  CG  . GLU B 2  178 ? 109.248 136.958 152.932 1.00 61.12  ? 153  GLU B CG  1 
ATOM   3937  C  CD  . GLU B 2  178 ? 107.865 137.324 152.439 1.00 65.23  ? 153  GLU B CD  1 
ATOM   3938  O  OE1 . GLU B 2  178 ? 106.959 137.504 153.275 1.00 62.98  ? 153  GLU B OE1 1 
ATOM   3939  O  OE2 . GLU B 2  178 ? 107.682 137.432 151.209 1.00 72.12  ? 153  GLU B OE2 1 
ATOM   3940  N  N   . ILE B 2  179 ? 109.262 139.768 156.699 1.00 37.60  ? 154  ILE B N   1 
ATOM   3941  C  CA  . ILE B 2  179 ? 109.666 140.183 158.034 1.00 42.48  ? 154  ILE B CA  1 
ATOM   3942  C  C   . ILE B 2  179 ? 108.914 139.313 159.024 1.00 40.28  ? 154  ILE B C   1 
ATOM   3943  O  O   . ILE B 2  179 ? 107.683 139.376 159.092 1.00 54.81  ? 154  ILE B O   1 
ATOM   3944  C  CB  . ILE B 2  179 ? 109.369 141.669 158.286 1.00 43.03  ? 154  ILE B CB  1 
ATOM   3945  C  CG1 . ILE B 2  179 ? 110.155 142.548 157.319 1.00 33.80  ? 154  ILE B CG1 1 
ATOM   3946  C  CG2 . ILE B 2  179 ? 109.683 142.041 159.709 1.00 38.68  ? 154  ILE B CG2 1 
ATOM   3947  C  CD1 . ILE B 2  179 ? 109.788 143.999 157.409 1.00 43.39  ? 154  ILE B CD1 1 
ATOM   3948  N  N   . GLU B 2  180 ? 109.644 138.515 159.795 1.00 43.94  ? 155  GLU B N   1 
ATOM   3949  C  CA  . GLU B 2  180 ? 109.026 137.520 160.652 1.00 49.47  ? 155  GLU B CA  1 
ATOM   3950  C  C   . GLU B 2  180 ? 109.782 137.435 161.967 1.00 48.10  ? 155  GLU B C   1 
ATOM   3951  O  O   . GLU B 2  180 ? 110.943 137.834 162.065 1.00 59.06  ? 155  GLU B O   1 
ATOM   3952  C  CB  . GLU B 2  180 ? 108.994 136.151 159.966 1.00 58.05  ? 155  GLU B CB  1 
ATOM   3953  C  CG  . GLU B 2  180 ? 108.103 135.131 160.636 1.00 60.35  ? 155  GLU B CG  1 
ATOM   3954  C  CD  . GLU B 2  180 ? 108.044 133.833 159.875 1.00 65.35  ? 155  GLU B CD  1 
ATOM   3955  O  OE1 . GLU B 2  180 ? 108.592 133.777 158.756 1.00 69.65  ? 155  GLU B OE1 1 
ATOM   3956  O  OE2 . GLU B 2  180 ? 107.451 132.867 160.392 1.00 69.86  ? 155  GLU B OE2 1 
ATOM   3957  N  N   . SER B 2  181 ? 109.102 136.920 162.984 1.00 46.76  ? 156  SER B N   1 
ATOM   3958  C  CA  . SER B 2  181 ? 109.707 136.636 164.276 1.00 58.04  ? 156  SER B CA  1 
ATOM   3959  C  C   . SER B 2  181 ? 110.128 135.176 164.303 1.00 62.18  ? 156  SER B C   1 
ATOM   3960  O  O   . SER B 2  181 ? 109.353 134.299 163.914 1.00 67.39  ? 156  SER B O   1 
ATOM   3961  C  CB  . SER B 2  181 ? 108.734 136.922 165.416 1.00 50.95  ? 156  SER B CB  1 
ATOM   3962  O  OG  . SER B 2  181 ? 109.370 136.751 166.666 1.00 55.05  ? 156  SER B OG  1 
ATOM   3963  N  N   . TYR B 2  182 ? 111.351 134.913 164.759 1.00 48.54  ? 157  TYR B N   1 
ATOM   3964  C  CA  . TYR B 2  182 ? 111.850 133.545 164.699 1.00 37.30  ? 157  TYR B CA  1 
ATOM   3965  C  C   . TYR B 2  182 ? 111.329 132.707 165.859 1.00 43.38  ? 157  TYR B C   1 
ATOM   3966  O  O   . TYR B 2  182 ? 110.638 131.707 165.652 1.00 54.18  ? 157  TYR B O   1 
ATOM   3967  C  CB  . TYR B 2  182 ? 113.381 133.527 164.667 1.00 38.08  ? 157  TYR B CB  1 
ATOM   3968  C  CG  . TYR B 2  182 ? 113.916 132.189 164.224 1.00 48.08  ? 157  TYR B CG  1 
ATOM   3969  C  CD1 . TYR B 2  182 ? 114.113 131.912 162.882 1.00 48.22  ? 157  TYR B CD1 1 
ATOM   3970  C  CD2 . TYR B 2  182 ? 114.188 131.190 165.142 1.00 47.37  ? 157  TYR B CD2 1 
ATOM   3971  C  CE1 . TYR B 2  182 ? 114.580 130.689 162.473 1.00 41.36  ? 157  TYR B CE1 1 
ATOM   3972  C  CE2 . TYR B 2  182 ? 114.654 129.966 164.740 1.00 42.95  ? 157  TYR B CE2 1 
ATOM   3973  C  CZ  . TYR B 2  182 ? 114.841 129.720 163.406 1.00 48.44  ? 157  TYR B CZ  1 
ATOM   3974  O  OH  . TYR B 2  182 ? 115.306 128.497 163.002 1.00 64.68  ? 157  TYR B OH  1 
ATOM   3975  N  N   . GLY B 2  183 ? 111.650 133.095 167.085 1.00 39.20  ? 158  GLY B N   1 
ATOM   3976  C  CA  . GLY B 2  183 ? 111.338 132.253 168.222 1.00 46.88  ? 158  GLY B CA  1 
ATOM   3977  C  C   . GLY B 2  183 ? 110.003 132.508 168.887 1.00 52.77  ? 158  GLY B C   1 
ATOM   3978  O  O   . GLY B 2  183 ? 109.536 131.678 169.670 1.00 52.09  ? 158  GLY B O   1 
ATOM   3979  N  N   . TYR B 2  184 ? 109.374 133.639 168.590 1.00 53.89  ? 159  TYR B N   1 
ATOM   3980  C  CA  . TYR B 2  184 ? 108.150 134.053 169.261 1.00 44.52  ? 159  TYR B CA  1 
ATOM   3981  C  C   . TYR B 2  184 ? 106.957 133.845 168.343 1.00 50.33  ? 159  TYR B C   1 
ATOM   3982  O  O   . TYR B 2  184 ? 106.933 134.357 167.220 1.00 56.49  ? 159  TYR B O   1 
ATOM   3983  C  CB  . TYR B 2  184 ? 108.236 135.514 169.697 1.00 43.98  ? 159  TYR B CB  1 
ATOM   3984  C  CG  . TYR B 2  184 ? 109.323 135.776 170.708 1.00 43.89  ? 159  TYR B CG  1 
ATOM   3985  C  CD1 . TYR B 2  184 ? 109.231 135.278 171.996 1.00 46.28  ? 159  TYR B CD1 1 
ATOM   3986  C  CD2 . TYR B 2  184 ? 110.437 136.527 170.377 1.00 39.24  ? 159  TYR B CD2 1 
ATOM   3987  C  CE1 . TYR B 2  184 ? 110.218 135.515 172.922 1.00 42.86  ? 159  TYR B CE1 1 
ATOM   3988  C  CE2 . TYR B 2  184 ? 111.428 136.770 171.297 1.00 42.83  ? 159  TYR B CE2 1 
ATOM   3989  C  CZ  . TYR B 2  184 ? 111.313 136.260 172.568 1.00 45.80  ? 159  TYR B CZ  1 
ATOM   3990  O  OH  . TYR B 2  184 ? 112.299 136.499 173.491 1.00 55.81  ? 159  TYR B OH  1 
ATOM   3991  N  N   . THR B 2  185 ? 105.968 133.102 168.828 1.00 50.10  ? 160  THR B N   1 
ATOM   3992  C  CA  . THR B 2  185 ? 104.766 132.812 168.063 1.00 52.85  ? 160  THR B CA  1 
ATOM   3993  C  C   . THR B 2  185 ? 103.772 133.959 168.221 1.00 57.12  ? 160  THR B C   1 
ATOM   3994  O  O   . THR B 2  185 ? 104.044 134.963 168.883 1.00 61.29  ? 160  THR B O   1 
ATOM   3995  C  CB  . THR B 2  185 ? 104.173 131.480 168.506 1.00 55.58  ? 160  THR B CB  1 
ATOM   3996  O  OG1 . THR B 2  185 ? 103.919 131.518 169.914 1.00 61.06  ? 160  THR B OG1 1 
ATOM   3997  C  CG2 . THR B 2  185 ? 105.133 130.354 168.216 1.00 55.49  ? 160  THR B CG2 1 
ATOM   3998  N  N   . THR B 2  186 ? 102.592 133.818 167.615 1.00 57.39  ? 161  THR B N   1 
ATOM   3999  C  CA  . THR B 2  186 ? 101.568 134.846 167.735 1.00 47.54  ? 161  THR B CA  1 
ATOM   4000  C  C   . THR B 2  186 ? 101.040 134.975 169.155 1.00 59.46  ? 161  THR B C   1 
ATOM   4001  O  O   . THR B 2  186 ? 100.408 135.985 169.476 1.00 69.01  ? 161  THR B O   1 
ATOM   4002  C  CB  . THR B 2  186 ? 100.409 134.556 166.786 1.00 54.80  ? 161  THR B CB  1 
ATOM   4003  O  OG1 . THR B 2  186 ? 99.948  133.218 166.996 1.00 65.46  ? 161  THR B OG1 1 
ATOM   4004  C  CG2 . THR B 2  186 ? 100.850 134.714 165.348 1.00 53.68  ? 161  THR B CG2 1 
ATOM   4005  N  N   . ASP B 2  187 ? 101.273 133.979 170.007 1.00 68.43  ? 162  ASP B N   1 
ATOM   4006  C  CA  . ASP B 2  187 ? 100.926 134.095 171.416 1.00 67.13  ? 162  ASP B CA  1 
ATOM   4007  C  C   . ASP B 2  187 ? 101.913 134.950 172.191 1.00 66.98  ? 162  ASP B C   1 
ATOM   4008  O  O   . ASP B 2  187 ? 101.616 135.338 173.324 1.00 74.54  ? 162  ASP B O   1 
ATOM   4009  C  CB  . ASP B 2  187 ? 100.847 132.712 172.062 1.00 70.71  ? 162  ASP B CB  1 
ATOM   4010  C  CG  . ASP B 2  187 ? 99.692  131.891 171.541 1.00 77.69  ? 162  ASP B CG  1 
ATOM   4011  O  OD1 . ASP B 2  187 ? 98.914  132.411 170.715 1.00 82.70  ? 162  ASP B OD1 1 
ATOM   4012  O  OD2 . ASP B 2  187 ? 99.558  130.723 171.958 1.00 77.58  ? 162  ASP B OD2 1 
ATOM   4013  N  N   . ASP B 2  188 ? 103.074 135.247 171.615 1.00 65.19  ? 163  ASP B N   1 
ATOM   4014  C  CA  . ASP B 2  188 ? 104.107 136.014 172.290 1.00 68.33  ? 163  ASP B CA  1 
ATOM   4015  C  C   . ASP B 2  188 ? 104.350 137.381 171.682 1.00 66.23  ? 163  ASP B C   1 
ATOM   4016  O  O   . ASP B 2  188 ? 104.753 138.294 172.400 1.00 66.39  ? 163  ASP B O   1 
ATOM   4017  C  CB  . ASP B 2  188 ? 105.430 135.241 172.287 1.00 74.27  ? 163  ASP B CB  1 
ATOM   4018  C  CG  . ASP B 2  188 ? 105.383 134.005 173.150 1.00 78.23  ? 163  ASP B CG  1 
ATOM   4019  O  OD1 . ASP B 2  188 ? 104.825 134.078 174.264 1.00 76.69  ? 163  ASP B OD1 1 
ATOM   4020  O  OD2 . ASP B 2  188 ? 105.898 132.956 172.714 1.00 77.78  ? 163  ASP B OD2 1 
ATOM   4021  N  N   . ILE B 2  189 ? 104.118 137.547 170.383 1.00 52.20  ? 164  ILE B N   1 
ATOM   4022  C  CA  . ILE B 2  189 ? 104.496 138.769 169.692 1.00 48.45  ? 164  ILE B CA  1 
ATOM   4023  C  C   . ILE B 2  189 ? 103.486 139.037 168.587 1.00 53.53  ? 164  ILE B C   1 
ATOM   4024  O  O   . ILE B 2  189 ? 102.868 138.117 168.050 1.00 56.47  ? 164  ILE B O   1 
ATOM   4025  C  CB  . ILE B 2  189 ? 105.937 138.658 169.145 1.00 41.44  ? 164  ILE B CB  1 
ATOM   4026  C  CG1 . ILE B 2  189 ? 106.679 139.980 169.294 1.00 49.63  ? 164  ILE B CG1 1 
ATOM   4027  C  CG2 . ILE B 2  189 ? 105.938 138.224 167.702 1.00 50.58  ? 164  ILE B CG2 1 
ATOM   4028  C  CD1 . ILE B 2  189 ? 108.122 139.893 168.885 1.00 58.49  ? 164  ILE B CD1 1 
ATOM   4029  N  N   . GLU B 2  190 ? 103.300 140.316 168.271 1.00 68.32  ? 165  GLU B N   1 
ATOM   4030  C  CA  . GLU B 2  190 ? 102.401 140.742 167.208 1.00 61.36  ? 165  GLU B CA  1 
ATOM   4031  C  C   . GLU B 2  190 ? 103.062 141.871 166.439 1.00 67.56  ? 165  GLU B C   1 
ATOM   4032  O  O   . GLU B 2  190 ? 103.605 142.797 167.046 1.00 74.33  ? 165  GLU B O   1 
ATOM   4033  C  CB  . GLU B 2  190 ? 101.054 141.200 167.771 1.00 62.89  ? 165  GLU B CB  1 
ATOM   4034  C  CG  . GLU B 2  190 ? 100.286 140.113 168.488 1.00 64.92  ? 165  GLU B CG  1 
ATOM   4035  C  CD  . GLU B 2  190 ? 99.015  140.624 169.128 1.00 79.58  ? 165  GLU B CD  1 
ATOM   4036  O  OE1 . GLU B 2  190 ? 98.899  141.853 169.318 1.00 78.01  ? 165  GLU B OE1 1 
ATOM   4037  O  OE2 . GLU B 2  190 ? 98.131  139.799 169.440 1.00 82.23  ? 165  GLU B OE2 1 
ATOM   4038  N  N   . PHE B 2  191 ? 103.016 141.797 165.115 1.00 50.44  ? 166  PHE B N   1 
ATOM   4039  C  CA  . PHE B 2  191 ? 103.655 142.775 164.247 1.00 40.50  ? 166  PHE B CA  1 
ATOM   4040  C  C   . PHE B 2  191 ? 102.593 143.601 163.541 1.00 44.88  ? 166  PHE B C   1 
ATOM   4041  O  O   . PHE B 2  191 ? 101.631 143.048 163.000 1.00 58.64  ? 166  PHE B O   1 
ATOM   4042  C  CB  . PHE B 2  191 ? 104.549 142.098 163.207 1.00 44.49  ? 166  PHE B CB  1 
ATOM   4043  C  CG  . PHE B 2  191 ? 105.824 141.535 163.763 1.00 44.11  ? 166  PHE B CG  1 
ATOM   4044  C  CD1 . PHE B 2  191 ? 106.163 141.717 165.087 1.00 53.93  ? 166  PHE B CD1 1 
ATOM   4045  C  CD2 . PHE B 2  191 ? 106.691 140.832 162.950 1.00 41.11  ? 166  PHE B CD2 1 
ATOM   4046  C  CE1 . PHE B 2  191 ? 107.332 141.199 165.592 1.00 50.66  ? 166  PHE B CE1 1 
ATOM   4047  C  CE2 . PHE B 2  191 ? 107.861 140.320 163.451 1.00 49.09  ? 166  PHE B CE2 1 
ATOM   4048  C  CZ  . PHE B 2  191 ? 108.182 140.505 164.773 1.00 47.69  ? 166  PHE B CZ  1 
ATOM   4049  N  N   . TYR B 2  192 ? 102.768 144.918 163.543 1.00 47.20  ? 167  TYR B N   1 
ATOM   4050  C  CA  . TYR B 2  192 ? 101.913 145.799 162.767 1.00 53.68  ? 167  TYR B CA  1 
ATOM   4051  C  C   . TYR B 2  192 ? 102.768 146.870 162.111 1.00 56.46  ? 167  TYR B C   1 
ATOM   4052  O  O   . TYR B 2  192 ? 103.775 147.310 162.670 1.00 60.77  ? 167  TYR B O   1 
ATOM   4053  C  CB  . TYR B 2  192 ? 100.823 146.447 163.627 1.00 43.87  ? 167  TYR B CB  1 
ATOM   4054  C  CG  . TYR B 2  192 ? 101.336 147.392 164.684 1.00 46.39  ? 167  TYR B CG  1 
ATOM   4055  C  CD1 . TYR B 2  192 ? 101.711 146.926 165.933 1.00 51.98  ? 167  TYR B CD1 1 
ATOM   4056  C  CD2 . TYR B 2  192 ? 101.429 148.752 164.440 1.00 45.24  ? 167  TYR B CD2 1 
ATOM   4057  C  CE1 . TYR B 2  192 ? 102.172 147.784 166.905 1.00 58.40  ? 167  TYR B CE1 1 
ATOM   4058  C  CE2 . TYR B 2  192 ? 101.889 149.618 165.405 1.00 50.02  ? 167  TYR B CE2 1 
ATOM   4059  C  CZ  . TYR B 2  192 ? 102.261 149.129 166.635 1.00 58.55  ? 167  TYR B CZ  1 
ATOM   4060  O  OH  . TYR B 2  192 ? 102.725 149.988 167.601 1.00 57.06  ? 167  TYR B OH  1 
ATOM   4061  N  N   . TRP B 2  193 ? 102.363 147.281 160.918 1.00 50.35  ? 168  TRP B N   1 
ATOM   4062  C  CA  . TRP B 2  193 ? 103.016 148.396 160.244 1.00 47.66  ? 168  TRP B CA  1 
ATOM   4063  C  C   . TRP B 2  193 ? 102.620 149.675 160.959 1.00 56.47  ? 168  TRP B C   1 
ATOM   4064  O  O   . TRP B 2  193 ? 101.499 150.162 160.813 1.00 65.49  ? 168  TRP B O   1 
ATOM   4065  C  CB  . TRP B 2  193 ? 102.620 148.445 158.775 1.00 50.99  ? 168  TRP B CB  1 
ATOM   4066  C  CG  . TRP B 2  193 ? 103.202 147.353 157.963 1.00 47.60  ? 168  TRP B CG  1 
ATOM   4067  C  CD1 . TRP B 2  193 ? 102.546 146.282 157.449 1.00 56.95  ? 168  TRP B CD1 1 
ATOM   4068  C  CD2 . TRP B 2  193 ? 104.567 147.217 157.568 1.00 51.87  ? 168  TRP B CD2 1 
ATOM   4069  N  NE1 . TRP B 2  193 ? 103.413 145.488 156.748 1.00 61.68  ? 168  TRP B NE1 1 
ATOM   4070  C  CE2 . TRP B 2  193 ? 104.664 146.041 156.807 1.00 57.70  ? 168  TRP B CE2 1 
ATOM   4071  C  CE3 . TRP B 2  193 ? 105.718 147.978 157.780 1.00 54.18  ? 168  TRP B CE3 1 
ATOM   4072  C  CZ2 . TRP B 2  193 ? 105.862 145.605 156.261 1.00 52.66  ? 168  TRP B CZ2 1 
ATOM   4073  C  CZ3 . TRP B 2  193 ? 106.906 147.544 157.237 1.00 52.21  ? 168  TRP B CZ3 1 
ATOM   4074  C  CH2 . TRP B 2  193 ? 106.970 146.370 156.485 1.00 51.45  ? 168  TRP B CH2 1 
ATOM   4075  N  N   . ARG B 2  194 ? 103.537 150.218 161.751 1.00 66.10  ? 169  ARG B N   1 
ATOM   4076  C  CA  . ARG B 2  194 ? 103.254 151.437 162.491 1.00 61.51  ? 169  ARG B CA  1 
ATOM   4077  C  C   . ARG B 2  194 ? 103.093 152.602 161.528 1.00 58.69  ? 169  ARG B C   1 
ATOM   4078  O  O   . ARG B 2  194 ? 103.940 152.825 160.660 1.00 58.54  ? 169  ARG B O   1 
ATOM   4079  C  CB  . ARG B 2  194 ? 104.370 151.721 163.487 1.00 59.91  ? 169  ARG B CB  1 
ATOM   4080  C  CG  . ARG B 2  194 ? 104.186 152.999 164.261 1.00 60.15  ? 169  ARG B CG  1 
ATOM   4081  C  CD  . ARG B 2  194 ? 105.143 153.062 165.423 1.00 62.58  ? 169  ARG B CD  1 
ATOM   4082  N  NE  . ARG B 2  194 ? 105.074 154.340 166.117 1.00 70.03  ? 169  ARG B NE  1 
ATOM   4083  C  CZ  . ARG B 2  194 ? 105.669 155.448 165.698 1.00 73.40  ? 169  ARG B CZ  1 
ATOM   4084  N  NH1 . ARG B 2  194 ? 106.375 155.471 164.581 1.00 68.43  ? 169  ARG B NH1 1 
ATOM   4085  N  NH2 . ARG B 2  194 ? 105.550 156.560 166.417 1.00 69.56  ? 169  ARG B NH2 1 
ATOM   4086  N  N   . GLY B 2  195 ? 102.010 153.352 161.691 1.00 69.13  ? 170  GLY B N   1 
ATOM   4087  C  CA  . GLY B 2  195 ? 101.677 154.406 160.763 1.00 75.18  ? 170  GLY B CA  1 
ATOM   4088  C  C   . GLY B 2  195 ? 100.821 153.980 159.593 1.00 76.38  ? 170  GLY B C   1 
ATOM   4089  O  O   . GLY B 2  195 ? 100.525 154.815 158.730 1.00 80.01  ? 170  GLY B O   1 
ATOM   4090  N  N   . GLY B 2  196 ? 100.417 152.716 159.530 1.00 68.26  ? 171  GLY B N   1 
ATOM   4091  C  CA  . GLY B 2  196 ? 99.576  152.257 158.446 1.00 65.85  ? 171  GLY B CA  1 
ATOM   4092  C  C   . GLY B 2  196 ? 100.309 152.172 157.126 1.00 71.78  ? 171  GLY B C   1 
ATOM   4093  O  O   . GLY B 2  196 ? 101.462 151.741 157.077 1.00 80.07  ? 171  GLY B O   1 
ATOM   4094  N  N   . ASP B 2  197 ? 99.647  152.584 156.046 1.00 78.33  ? 172  ASP B N   1 
ATOM   4095  C  CA  . ASP B 2  197 ? 100.233 152.492 154.715 1.00 77.98  ? 172  ASP B CA  1 
ATOM   4096  C  C   . ASP B 2  197 ? 101.385 153.462 154.502 1.00 77.38  ? 172  ASP B C   1 
ATOM   4097  O  O   . ASP B 2  197 ? 102.082 153.350 153.488 1.00 80.24  ? 172  ASP B O   1 
ATOM   4098  C  CB  . ASP B 2  197 ? 99.156  152.721 153.659 1.00 80.78  ? 172  ASP B CB  1 
ATOM   4099  C  CG  . ASP B 2  197 ? 98.131  151.608 153.630 1.00 87.06  ? 172  ASP B CG  1 
ATOM   4100  O  OD1 . ASP B 2  197 ? 98.516  150.446 153.872 1.00 85.36  ? 172  ASP B OD1 1 
ATOM   4101  O  OD2 . ASP B 2  197 ? 96.943  151.893 153.372 1.00 86.05  ? 172  ASP B OD2 1 
ATOM   4102  N  N   . LYS B 2  198 ? 101.597 154.405 155.412 1.00 65.78  ? 173  LYS B N   1 
ATOM   4103  C  CA  . LYS B 2  198 ? 102.760 155.276 155.376 1.00 67.78  ? 173  LYS B CA  1 
ATOM   4104  C  C   . LYS B 2  198 ? 103.912 154.739 156.213 1.00 70.01  ? 173  LYS B C   1 
ATOM   4105  O  O   . LYS B 2  198 ? 104.834 155.493 156.533 1.00 73.57  ? 173  LYS B O   1 
ATOM   4106  C  CB  . LYS B 2  198 ? 102.381 156.679 155.851 1.00 70.28  ? 173  LYS B CB  1 
ATOM   4107  C  CG  . LYS B 2  198 ? 101.256 157.312 155.060 1.00 70.85  ? 173  LYS B CG  1 
ATOM   4108  C  CD  . LYS B 2  198 ? 100.844 158.639 155.667 1.00 73.97  ? 173  LYS B CD  1 
ATOM   4109  C  CE  . LYS B 2  198 ? 99.612  159.201 154.982 1.00 77.23  ? 173  LYS B CE  1 
ATOM   4110  N  NZ  . LYS B 2  198 ? 99.127  160.441 155.647 1.00 76.61  ? 173  LYS B NZ  1 
ATOM   4111  N  N   . ALA B 2  199 ? 103.867 153.459 156.586 1.00 57.85  ? 174  ALA B N   1 
ATOM   4112  C  CA  . ALA B 2  199 ? 104.948 152.873 157.370 1.00 52.99  ? 174  ALA B CA  1 
ATOM   4113  C  C   . ALA B 2  199 ? 106.247 152.846 156.581 1.00 54.71  ? 174  ALA B C   1 
ATOM   4114  O  O   . ALA B 2  199 ? 107.326 153.069 157.138 1.00 58.17  ? 174  ALA B O   1 
ATOM   4115  C  CB  . ALA B 2  199 ? 104.566 151.465 157.817 1.00 56.30  ? 174  ALA B CB  1 
ATOM   4116  N  N   . VAL B 2  200 ? 106.168 152.567 155.287 1.00 49.30  ? 175  VAL B N   1 
ATOM   4117  C  CA  . VAL B 2  200 ? 107.339 152.514 154.424 1.00 48.36  ? 175  VAL B CA  1 
ATOM   4118  C  C   . VAL B 2  200 ? 107.419 153.822 153.654 1.00 53.62  ? 175  VAL B C   1 
ATOM   4119  O  O   . VAL B 2  200 ? 106.465 154.207 152.969 1.00 58.63  ? 175  VAL B O   1 
ATOM   4120  C  CB  . VAL B 2  200 ? 107.281 151.310 153.475 1.00 50.35  ? 175  VAL B CB  1 
ATOM   4121  C  CG1 . VAL B 2  200 ? 108.425 151.361 152.495 1.00 44.88  ? 175  VAL B CG1 1 
ATOM   4122  C  CG2 . VAL B 2  200 ? 107.339 150.029 154.270 1.00 53.90  ? 175  VAL B CG2 1 
ATOM   4123  N  N   . THR B 2  201 ? 108.553 154.505 153.766 1.00 63.65  ? 176  THR B N   1 
ATOM   4124  C  CA  . THR B 2  201 ? 108.767 155.791 153.122 1.00 63.28  ? 176  THR B CA  1 
ATOM   4125  C  C   . THR B 2  201 ? 110.063 155.761 152.329 1.00 66.43  ? 176  THR B C   1 
ATOM   4126  O  O   . THR B 2  201 ? 110.868 154.835 152.438 1.00 72.15  ? 176  THR B O   1 
ATOM   4127  C  CB  . THR B 2  201 ? 108.810 156.930 154.144 1.00 66.15  ? 176  THR B CB  1 
ATOM   4128  O  OG1 . THR B 2  201 ? 109.666 156.562 155.230 1.00 67.99  ? 176  THR B OG1 1 
ATOM   4129  C  CG2 . THR B 2  201 ? 107.420 157.221 154.674 1.00 67.27  ? 176  THR B CG2 1 
ATOM   4130  N  N   . GLY B 2  202 ? 110.257 156.797 151.519 1.00 69.16  ? 177  GLY B N   1 
ATOM   4131  C  CA  . GLY B 2  202 ? 111.455 156.936 150.725 1.00 68.96  ? 177  GLY B CA  1 
ATOM   4132  C  C   . GLY B 2  202 ? 111.453 156.177 149.423 1.00 68.82  ? 177  GLY B C   1 
ATOM   4133  O  O   . GLY B 2  202 ? 112.417 156.294 148.657 1.00 73.87  ? 177  GLY B O   1 
ATOM   4134  N  N   . VAL B 2  203 ? 110.403 155.406 149.142 1.00 69.58  ? 178  VAL B N   1 
ATOM   4135  C  CA  . VAL B 2  203 ? 110.361 154.615 147.918 1.00 73.08  ? 178  VAL B CA  1 
ATOM   4136  C  C   . VAL B 2  203 ? 110.268 155.519 146.697 1.00 80.63  ? 178  VAL B C   1 
ATOM   4137  O  O   . VAL B 2  203 ? 110.834 155.217 145.640 1.00 82.03  ? 178  VAL B O   1 
ATOM   4138  C  CB  . VAL B 2  203 ? 109.194 153.616 147.978 1.00 68.74  ? 178  VAL B CB  1 
ATOM   4139  C  CG1 . VAL B 2  203 ? 109.227 152.689 146.786 1.00 74.12  ? 178  VAL B CG1 1 
ATOM   4140  C  CG2 . VAL B 2  203 ? 109.256 152.824 149.264 1.00 71.45  ? 178  VAL B CG2 1 
ATOM   4141  N  N   . GLU B 2  204 ? 109.555 156.639 146.819 1.00 99.22  ? 179  GLU B N   1 
ATOM   4142  C  CA  . GLU B 2  204 ? 109.374 157.542 145.690 1.00 98.98  ? 179  GLU B CA  1 
ATOM   4143  C  C   . GLU B 2  204 ? 110.682 158.169 145.227 1.00 98.05  ? 179  GLU B C   1 
ATOM   4144  O  O   . GLU B 2  204 ? 110.763 158.627 144.083 1.00 96.79  ? 179  GLU B O   1 
ATOM   4145  C  CB  . GLU B 2  204 ? 108.370 158.639 146.048 1.00 99.91  ? 179  GLU B CB  1 
ATOM   4146  C  CG  . GLU B 2  204 ? 106.966 158.134 146.354 1.00 101.75 ? 179  GLU B CG  1 
ATOM   4147  C  CD  . GLU B 2  204 ? 106.842 157.522 147.740 1.00 103.64 ? 179  GLU B CD  1 
ATOM   4148  O  OE1 . GLU B 2  204 ? 107.720 157.785 148.589 1.00 101.77 ? 179  GLU B OE1 1 
ATOM   4149  O  OE2 . GLU B 2  204 ? 105.870 156.774 147.977 1.00 101.61 ? 179  GLU B OE2 1 
ATOM   4150  N  N   . ARG B 2  205 ? 111.700 158.205 146.081 1.00 95.70  ? 180  ARG B N   1 
ATOM   4151  C  CA  . ARG B 2  205 ? 112.993 158.761 145.711 1.00 95.08  ? 180  ARG B CA  1 
ATOM   4152  C  C   . ARG B 2  205 ? 113.927 157.739 145.082 1.00 96.78  ? 180  ARG B C   1 
ATOM   4153  O  O   . ARG B 2  205 ? 114.996 158.121 144.597 1.00 100.25 ? 180  ARG B O   1 
ATOM   4154  C  CB  . ARG B 2  205 ? 113.677 159.368 146.937 1.00 98.75  ? 180  ARG B CB  1 
ATOM   4155  C  CG  . ARG B 2  205 ? 112.845 160.393 147.677 1.00 100.77 ? 180  ARG B CG  1 
ATOM   4156  C  CD  . ARG B 2  205 ? 113.528 160.802 148.968 1.00 101.60 ? 180  ARG B CD  1 
ATOM   4157  N  NE  . ARG B 2  205 ? 113.873 159.642 149.781 1.00 104.20 ? 180  ARG B NE  1 
ATOM   4158  C  CZ  . ARG B 2  205 ? 114.482 159.703 150.957 1.00 101.25 ? 180  ARG B CZ  1 
ATOM   4159  N  NH1 . ARG B 2  205 ? 114.827 160.860 151.496 1.00 101.01 ? 180  ARG B NH1 1 
ATOM   4160  N  NH2 . ARG B 2  205 ? 114.752 158.575 151.607 1.00 96.87  ? 180  ARG B NH2 1 
ATOM   4161  N  N   . ILE B 2  206 ? 113.558 156.458 145.080 1.00 93.65  ? 181  ILE B N   1 
ATOM   4162  C  CA  . ILE B 2  206 ? 114.429 155.426 144.531 1.00 91.32  ? 181  ILE B CA  1 
ATOM   4163  C  C   . ILE B 2  206 ? 114.475 155.556 143.018 1.00 96.59  ? 181  ILE B C   1 
ATOM   4164  O  O   . ILE B 2  206 ? 113.435 155.657 142.355 1.00 98.75  ? 181  ILE B O   1 
ATOM   4165  C  CB  . ILE B 2  206 ? 113.942 154.032 144.945 1.00 90.89  ? 181  ILE B CB  1 
ATOM   4166  C  CG1 . ILE B 2  206 ? 113.996 153.871 146.460 1.00 92.49  ? 181  ILE B CG1 1 
ATOM   4167  C  CG2 . ILE B 2  206 ? 114.775 152.958 144.276 1.00 91.78  ? 181  ILE B CG2 1 
ATOM   4168  C  CD1 . ILE B 2  206 ? 113.448 152.550 146.920 1.00 92.81  ? 181  ILE B CD1 1 
ATOM   4169  N  N   . GLU B 2  207 ? 115.684 155.549 142.460 1.00 100.28 ? 182  GLU B N   1 
ATOM   4170  C  CA  . GLU B 2  207 ? 115.890 155.649 141.017 1.00 99.16  ? 182  GLU B CA  1 
ATOM   4171  C  C   . GLU B 2  207 ? 116.775 154.482 140.590 1.00 98.59  ? 182  GLU B C   1 
ATOM   4172  O  O   . GLU B 2  207 ? 118.004 154.576 140.626 1.00 101.68 ? 182  GLU B O   1 
ATOM   4173  C  CB  . GLU B 2  207 ? 116.502 156.994 140.642 1.00 100.16 ? 182  GLU B CB  1 
ATOM   4174  C  CG  . GLU B 2  207 ? 116.404 157.332 139.162 1.00 102.58 ? 182  GLU B CG  1 
ATOM   4175  C  CD  . GLU B 2  207 ? 114.992 157.689 138.730 1.00 104.24 ? 182  GLU B CD  1 
ATOM   4176  O  OE1 . GLU B 2  207 ? 114.122 157.877 139.606 1.00 101.46 ? 182  GLU B OE1 1 
ATOM   4177  O  OE2 . GLU B 2  207 ? 114.752 157.784 137.509 1.00 102.86 ? 182  GLU B OE2 1 
ATOM   4178  N  N   . LEU B 2  208 ? 116.148 153.381 140.209 1.00 88.18  ? 183  LEU B N   1 
ATOM   4179  C  CA  . LEU B 2  208 ? 116.890 152.258 139.656 1.00 89.29  ? 183  LEU B CA  1 
ATOM   4180  C  C   . LEU B 2  208 ? 117.275 152.568 138.215 1.00 93.35  ? 183  LEU B C   1 
ATOM   4181  O  O   . LEU B 2  208 ? 116.447 153.084 137.457 1.00 94.49  ? 183  LEU B O   1 
ATOM   4182  C  CB  . LEU B 2  208 ? 116.057 150.983 139.721 1.00 88.73  ? 183  LEU B CB  1 
ATOM   4183  C  CG  . LEU B 2  208 ? 115.590 150.578 141.116 1.00 88.15  ? 183  LEU B CG  1 
ATOM   4184  C  CD1 . LEU B 2  208 ? 114.780 149.299 141.062 1.00 90.70  ? 183  LEU B CD1 1 
ATOM   4185  C  CD2 . LEU B 2  208 ? 116.780 150.414 142.027 1.00 85.48  ? 183  LEU B CD2 1 
ATOM   4186  N  N   . PRO B 2  209 ? 118.512 152.289 137.804 1.00 96.17  ? 184  PRO B N   1 
ATOM   4187  C  CA  . PRO B 2  209 ? 118.897 152.576 136.414 1.00 92.02  ? 184  PRO B CA  1 
ATOM   4188  C  C   . PRO B 2  209 ? 118.081 151.818 135.383 1.00 92.78  ? 184  PRO B C   1 
ATOM   4189  O  O   . PRO B 2  209 ? 117.809 152.363 134.307 1.00 93.17  ? 184  PRO B O   1 
ATOM   4190  C  CB  . PRO B 2  209 ? 120.377 152.174 136.373 1.00 91.03  ? 184  PRO B CB  1 
ATOM   4191  C  CG  . PRO B 2  209 ? 120.542 151.212 137.494 1.00 90.88  ? 184  PRO B CG  1 
ATOM   4192  C  CD  . PRO B 2  209 ? 119.610 151.676 138.568 1.00 94.69  ? 184  PRO B CD  1 
ATOM   4193  N  N   . GLN B 2  210 ? 117.669 150.584 135.675 1.00 87.94  ? 185  GLN B N   1 
ATOM   4194  C  CA  . GLN B 2  210 ? 116.962 149.764 134.702 1.00 85.61  ? 185  GLN B CA  1 
ATOM   4195  C  C   . GLN B 2  210 ? 115.469 149.644 134.956 1.00 86.14  ? 185  GLN B C   1 
ATOM   4196  O  O   . GLN B 2  210 ? 114.724 149.372 134.012 1.00 88.67  ? 185  GLN B O   1 
ATOM   4197  C  CB  . GLN B 2  210 ? 117.549 148.347 134.664 1.00 86.41  ? 185  GLN B CB  1 
ATOM   4198  C  CG  . GLN B 2  210 ? 119.059 148.287 134.704 1.00 92.50  ? 185  GLN B CG  1 
ATOM   4199  C  CD  . GLN B 2  210 ? 119.572 146.868 134.844 1.00 92.86  ? 185  GLN B CD  1 
ATOM   4200  O  OE1 . GLN B 2  210 ? 118.987 145.929 134.306 1.00 88.02  ? 185  GLN B OE1 1 
ATOM   4201  N  NE2 . GLN B 2  210 ? 120.664 146.704 135.580 1.00 91.61  ? 185  GLN B NE2 1 
ATOM   4202  N  N   . PHE B 2  211 ? 115.015 149.821 136.188 1.00 80.85  ? 186  PHE B N   1 
ATOM   4203  C  CA  . PHE B 2  211 ? 113.633 149.554 136.551 1.00 78.17  ? 186  PHE B CA  1 
ATOM   4204  C  C   . PHE B 2  211 ? 112.925 150.843 136.947 1.00 79.90  ? 186  PHE B C   1 
ATOM   4205  O  O   . PHE B 2  211 ? 113.494 151.935 136.923 1.00 82.58  ? 186  PHE B O   1 
ATOM   4206  C  CB  . PHE B 2  211 ? 113.553 148.537 137.690 1.00 78.42  ? 186  PHE B CB  1 
ATOM   4207  C  CG  . PHE B 2  211 ? 113.968 147.154 137.300 1.00 80.72  ? 186  PHE B CG  1 
ATOM   4208  C  CD1 . PHE B 2  211 ? 115.297 146.784 137.328 1.00 83.99  ? 186  PHE B CD1 1 
ATOM   4209  C  CD2 . PHE B 2  211 ? 113.027 146.219 136.920 1.00 77.42  ? 186  PHE B CD2 1 
ATOM   4210  C  CE1 . PHE B 2  211 ? 115.679 145.513 136.977 1.00 82.05  ? 186  PHE B CE1 1 
ATOM   4211  C  CE2 . PHE B 2  211 ? 113.404 144.947 136.571 1.00 81.15  ? 186  PHE B CE2 1 
ATOM   4212  C  CZ  . PHE B 2  211 ? 114.731 144.593 136.601 1.00 80.32  ? 186  PHE B CZ  1 
ATOM   4213  N  N   . SER B 2  212 ? 111.658 150.690 137.316 1.00 74.19  ? 187  SER B N   1 
ATOM   4214  C  CA  . SER B 2  212 ? 110.832 151.793 137.785 1.00 74.26  ? 187  SER B CA  1 
ATOM   4215  C  C   . SER B 2  212 ? 109.845 151.226 138.789 1.00 78.11  ? 187  SER B C   1 
ATOM   4216  O  O   . SER B 2  212 ? 109.080 150.318 138.453 1.00 87.18  ? 187  SER B O   1 
ATOM   4217  C  CB  . SER B 2  212 ? 110.103 152.466 136.622 1.00 73.84  ? 187  SER B CB  1 
ATOM   4218  O  OG  . SER B 2  212 ? 109.175 153.427 137.086 1.00 80.22  ? 187  SER B OG  1 
ATOM   4219  N  N   . ILE B 2  213 ? 109.868 151.742 140.015 1.00 68.66  ? 188  ILE B N   1 
ATOM   4220  C  CA  . ILE B 2  213 ? 109.014 151.209 141.071 1.00 70.56  ? 188  ILE B CA  1 
ATOM   4221  C  C   . ILE B 2  213 ? 107.585 151.678 140.819 1.00 76.48  ? 188  ILE B C   1 
ATOM   4222  O  O   . ILE B 2  213 ? 107.255 152.847 141.036 1.00 75.52  ? 188  ILE B O   1 
ATOM   4223  C  CB  . ILE B 2  213 ? 109.502 151.633 142.458 1.00 69.61  ? 188  ILE B CB  1 
ATOM   4224  C  CG1 . ILE B 2  213 ? 110.890 151.059 142.718 1.00 69.78  ? 188  ILE B CG1 1 
ATOM   4225  C  CG2 . ILE B 2  213 ? 108.527 151.176 143.520 1.00 73.14  ? 188  ILE B CG2 1 
ATOM   4226  C  CD1 . ILE B 2  213 ? 111.374 151.264 144.119 1.00 76.14  ? 188  ILE B CD1 1 
ATOM   4227  N  N   . VAL B 2  214 ? 106.734 150.766 140.350 1.00 78.54  ? 189  VAL B N   1 
ATOM   4228  C  CA  . VAL B 2  214 ? 105.352 151.124 140.058 1.00 78.83  ? 189  VAL B CA  1 
ATOM   4229  C  C   . VAL B 2  214 ? 104.598 151.430 141.344 1.00 87.33  ? 189  VAL B C   1 
ATOM   4230  O  O   . VAL B 2  214 ? 103.896 152.442 141.445 1.00 91.70  ? 189  VAL B O   1 
ATOM   4231  C  CB  . VAL B 2  214 ? 104.666 150.005 139.258 1.00 83.41  ? 189  VAL B CB  1 
ATOM   4232  C  CG1 . VAL B 2  214 ? 103.199 150.324 139.060 1.00 85.54  ? 189  VAL B CG1 1 
ATOM   4233  C  CG2 . VAL B 2  214 ? 105.349 149.828 137.929 1.00 81.90  ? 189  VAL B CG2 1 
ATOM   4234  N  N   . GLU B 2  215 ? 104.736 150.569 142.346 1.00 83.18  ? 190  GLU B N   1 
ATOM   4235  C  CA  . GLU B 2  215 ? 104.004 150.729 143.593 1.00 79.44  ? 190  GLU B CA  1 
ATOM   4236  C  C   . GLU B 2  215 ? 104.639 149.842 144.652 1.00 77.45  ? 190  GLU B C   1 
ATOM   4237  O  O   . GLU B 2  215 ? 105.610 149.127 144.396 1.00 87.43  ? 190  GLU B O   1 
ATOM   4238  C  CB  . GLU B 2  215 ? 102.527 150.380 143.419 1.00 80.46  ? 190  GLU B CB  1 
ATOM   4239  C  CG  . GLU B 2  215 ? 102.275 148.899 143.237 1.00 83.28  ? 190  GLU B CG  1 
ATOM   4240  C  CD  . GLU B 2  215 ? 100.804 148.567 143.178 1.00 90.36  ? 190  GLU B CD  1 
ATOM   4241  O  OE1 . GLU B 2  215 ? 99.985  149.506 143.114 1.00 94.05  ? 190  GLU B OE1 1 
ATOM   4242  O  OE2 . GLU B 2  215 ? 100.464 147.367 143.197 1.00 86.35  ? 190  GLU B OE2 1 
ATOM   4243  N  N   . HIS B 2  216 ? 104.074 149.898 145.853 1.00 57.60  ? 191  HIS B N   1 
ATOM   4244  C  CA  . HIS B 2  216 ? 104.436 148.989 146.925 1.00 52.82  ? 191  HIS B CA  1 
ATOM   4245  C  C   . HIS B 2  216 ? 103.222 148.814 147.820 1.00 61.28  ? 191  HIS B C   1 
ATOM   4246  O  O   . HIS B 2  216 ? 102.305 149.638 147.815 1.00 70.41  ? 191  HIS B O   1 
ATOM   4247  C  CB  . HIS B 2  216 ? 105.636 149.500 147.726 1.00 50.51  ? 191  HIS B CB  1 
ATOM   4248  C  CG  . HIS B 2  216 ? 105.334 150.692 148.576 1.00 62.34  ? 191  HIS B CG  1 
ATOM   4249  N  ND1 . HIS B 2  216 ? 105.593 151.982 148.166 1.00 70.34  ? 191  HIS B ND1 1 
ATOM   4250  C  CD2 . HIS B 2  216 ? 104.801 150.792 149.815 1.00 61.21  ? 191  HIS B CD2 1 
ATOM   4251  C  CE1 . HIS B 2  216 ? 105.227 152.824 149.115 1.00 68.03  ? 191  HIS B CE1 1 
ATOM   4252  N  NE2 . HIS B 2  216 ? 104.742 152.128 150.126 1.00 59.69  ? 191  HIS B NE2 1 
ATOM   4253  N  N   . ARG B 2  217 ? 103.214 147.729 148.587 1.00 59.45  ? 192  ARG B N   1 
ATOM   4254  C  CA  . ARG B 2  217 ? 102.113 147.492 149.503 1.00 64.36  ? 192  ARG B CA  1 
ATOM   4255  C  C   . ARG B 2  217 ? 102.615 146.722 150.713 1.00 64.86  ? 192  ARG B C   1 
ATOM   4256  O  O   . ARG B 2  217 ? 103.648 146.053 150.666 1.00 63.67  ? 192  ARG B O   1 
ATOM   4257  C  CB  . ARG B 2  217 ? 100.967 146.742 148.825 1.00 64.32  ? 192  ARG B CB  1 
ATOM   4258  C  CG  . ARG B 2  217 ? 101.209 145.270 148.653 1.00 68.16  ? 192  ARG B CG  1 
ATOM   4259  C  CD  . ARG B 2  217 ? 100.052 144.635 147.921 1.00 70.27  ? 192  ARG B CD  1 
ATOM   4260  N  NE  . ARG B 2  217 ? 99.851  145.242 146.612 1.00 72.52  ? 192  ARG B NE  1 
ATOM   4261  C  CZ  . ARG B 2  217 ? 98.988  144.803 145.708 1.00 71.48  ? 192  ARG B CZ  1 
ATOM   4262  N  NH1 . ARG B 2  217 ? 98.222  143.750 145.938 1.00 72.42  ? 192  ARG B NH1 1 
ATOM   4263  N  NH2 . ARG B 2  217 ? 98.894  145.432 144.541 1.00 70.50  ? 192  ARG B NH2 1 
ATOM   4264  N  N   . LEU B 2  218 ? 101.860 146.827 151.801 1.00 59.43  ? 193  LEU B N   1 
ATOM   4265  C  CA  . LEU B 2  218 ? 102.215 146.225 153.075 1.00 49.59  ? 193  LEU B CA  1 
ATOM   4266  C  C   . LEU B 2  218 ? 101.194 145.157 153.424 1.00 52.18  ? 193  LEU B C   1 
ATOM   4267  O  O   . LEU B 2  218 ? 99.987  145.417 153.399 1.00 61.57  ? 193  LEU B O   1 
ATOM   4268  C  CB  . LEU B 2  218 ? 102.268 147.280 154.177 1.00 54.24  ? 193  LEU B CB  1 
ATOM   4269  C  CG  . LEU B 2  218 ? 103.016 148.564 153.835 1.00 56.27  ? 193  LEU B CG  1 
ATOM   4270  C  CD1 . LEU B 2  218 ? 103.059 149.484 155.033 1.00 55.40  ? 193  LEU B CD1 1 
ATOM   4271  C  CD2 . LEU B 2  218 ? 104.407 148.236 153.366 1.00 50.74  ? 193  LEU B CD2 1 
ATOM   4272  N  N   . VAL B 2  219 ? 101.675 143.965 153.756 1.00 53.74  ? 194  VAL B N   1 
ATOM   4273  C  CA  . VAL B 2  219 ? 100.822 142.836 154.100 1.00 49.58  ? 194  VAL B CA  1 
ATOM   4274  C  C   . VAL B 2  219 ? 101.209 142.350 155.486 1.00 58.39  ? 194  VAL B C   1 
ATOM   4275  O  O   . VAL B 2  219 ? 102.395 142.152 155.770 1.00 71.15  ? 194  VAL B O   1 
ATOM   4276  C  CB  . VAL B 2  219 ? 100.946 141.700 153.070 1.00 55.42  ? 194  VAL B CB  1 
ATOM   4277  C  CG1 . VAL B 2  219 ? 100.204 140.472 153.550 1.00 63.89  ? 194  VAL B CG1 1 
ATOM   4278  C  CG2 . VAL B 2  219 ? 100.417 142.146 151.728 1.00 57.69  ? 194  VAL B CG2 1 
ATOM   4279  N  N   . SER B 2  220 ? 100.215 142.171 156.348 1.00 55.74  ? 195  SER B N   1 
ATOM   4280  C  CA  . SER B 2  220 ? 100.408 141.601 157.674 1.00 57.37  ? 195  SER B CA  1 
ATOM   4281  C  C   . SER B 2  220 ? 99.543  140.356 157.784 1.00 60.50  ? 195  SER B C   1 
ATOM   4282  O  O   . SER B 2  220 ? 98.331  140.422 157.560 1.00 73.10  ? 195  SER B O   1 
ATOM   4283  C  CB  . SER B 2  220 ? 100.048 142.606 158.765 1.00 56.81  ? 195  SER B CB  1 
ATOM   4284  O  OG  . SER B 2  220 ? 100.260 142.048 160.048 1.00 67.15  ? 195  SER B OG  1 
ATOM   4285  N  N   . ARG B 2  221 ? 100.158 139.230 158.124 1.00 62.31  ? 196  ARG B N   1 
ATOM   4286  C  CA  . ARG B 2  221 ? 99.442  137.964 158.188 1.00 66.04  ? 196  ARG B CA  1 
ATOM   4287  C  C   . ARG B 2  221 ? 100.178 137.040 159.150 1.00 65.85  ? 196  ARG B C   1 
ATOM   4288  O  O   . ARG B 2  221 ? 101.085 137.462 159.873 1.00 70.28  ? 196  ARG B O   1 
ATOM   4289  C  CB  . ARG B 2  221 ? 99.303  137.349 156.794 1.00 60.52  ? 196  ARG B CB  1 
ATOM   4290  C  CG  . ARG B 2  221 ? 100.618 136.989 156.152 1.00 57.92  ? 196  ARG B CG  1 
ATOM   4291  C  CD  . ARG B 2  221 ? 100.422 136.607 154.703 1.00 66.17  ? 196  ARG B CD  1 
ATOM   4292  N  NE  . ARG B 2  221 ? 101.665 136.160 154.089 1.00 70.12  ? 196  ARG B NE  1 
ATOM   4293  C  CZ  . ARG B 2  221 ? 102.096 134.908 154.109 1.00 71.64  ? 196  ARG B CZ  1 
ATOM   4294  N  NH1 . ARG B 2  221 ? 101.404 133.949 154.699 1.00 64.97  ? 196  ARG B NH1 1 
ATOM   4295  N  NH2 . ARG B 2  221 ? 103.254 134.611 153.528 1.00 71.00  ? 196  ARG B NH2 1 
ATOM   4296  N  N   . ASN B 2  222 ? 99.773  135.775 159.169 1.00 63.22  ? 197  ASN B N   1 
ATOM   4297  C  CA  . ASN B 2  222 ? 100.379 134.764 160.020 1.00 63.62  ? 197  ASN B CA  1 
ATOM   4298  C  C   . ASN B 2  222 ? 100.795 133.575 159.174 1.00 69.53  ? 197  ASN B C   1 
ATOM   4299  O  O   . ASN B 2  222 ? 100.069 133.162 158.265 1.00 74.60  ? 197  ASN B O   1 
ATOM   4300  C  CB  . ASN B 2  222 ? 99.421  134.307 161.118 1.00 59.22  ? 197  ASN B CB  1 
ATOM   4301  C  CG  . ASN B 2  222 ? 99.105  135.403 162.102 1.00 64.31  ? 197  ASN B CG  1 
ATOM   4302  O  OD1 . ASN B 2  222 ? 99.923  136.285 162.342 1.00 69.81  ? 197  ASN B OD1 1 
ATOM   4303  N  ND2 . ASN B 2  222 ? 97.915  135.353 162.682 1.00 66.15  ? 197  ASN B ND2 1 
ATOM   4304  N  N   . VAL B 2  223 ? 101.966 133.029 159.476 1.00 62.04  ? 198  VAL B N   1 
ATOM   4305  C  CA  . VAL B 2  223 ? 102.503 131.865 158.789 1.00 59.20  ? 198  VAL B CA  1 
ATOM   4306  C  C   . VAL B 2  223 ? 102.643 130.748 159.808 1.00 62.34  ? 198  VAL B C   1 
ATOM   4307  O  O   . VAL B 2  223 ? 103.136 130.975 160.918 1.00 65.35  ? 198  VAL B O   1 
ATOM   4308  C  CB  . VAL B 2  223 ? 103.850 132.175 158.116 1.00 64.22  ? 198  VAL B CB  1 
ATOM   4309  C  CG1 . VAL B 2  223 ? 104.337 130.977 157.335 1.00 68.31  ? 198  VAL B CG1 1 
ATOM   4310  C  CG2 . VAL B 2  223 ? 103.708 133.371 157.204 1.00 59.77  ? 198  VAL B CG2 1 
ATOM   4311  N  N   . VAL B 2  224 ? 102.192 129.554 159.442 1.00 61.52  ? 199  VAL B N   1 
ATOM   4312  C  CA  . VAL B 2  224 ? 102.183 128.402 160.333 1.00 60.77  ? 199  VAL B CA  1 
ATOM   4313  C  C   . VAL B 2  224 ? 103.289 127.452 159.906 1.00 66.10  ? 199  VAL B C   1 
ATOM   4314  O  O   . VAL B 2  224 ? 103.375 127.076 158.731 1.00 65.01  ? 199  VAL B O   1 
ATOM   4315  C  CB  . VAL B 2  224 ? 100.818 127.694 160.321 1.00 59.39  ? 199  VAL B CB  1 
ATOM   4316  C  CG1 . VAL B 2  224 ? 100.726 126.701 161.464 1.00 58.69  ? 199  VAL B CG1 1 
ATOM   4317  C  CG2 . VAL B 2  224 ? 99.694  128.710 160.392 1.00 65.82  ? 199  VAL B CG2 1 
ATOM   4318  N  N   . PHE B 2  225 ? 104.138 127.076 160.852 1.00 66.23  ? 200  PHE B N   1 
ATOM   4319  C  CA  . PHE B 2  225 ? 105.144 126.045 160.654 1.00 62.31  ? 200  PHE B CA  1 
ATOM   4320  C  C   . PHE B 2  225 ? 104.862 124.896 161.618 1.00 67.78  ? 200  PHE B C   1 
ATOM   4321  O  O   . PHE B 2  225 ? 103.854 124.885 162.326 1.00 73.62  ? 200  PHE B O   1 
ATOM   4322  C  CB  . PHE B 2  225 ? 106.552 126.608 160.847 1.00 58.65  ? 200  PHE B CB  1 
ATOM   4323  C  CG  . PHE B 2  225 ? 106.928 127.658 159.848 1.00 65.25  ? 200  PHE B CG  1 
ATOM   4324  C  CD1 . PHE B 2  225 ? 107.031 127.346 158.506 1.00 63.99  ? 200  PHE B CD1 1 
ATOM   4325  C  CD2 . PHE B 2  225 ? 107.188 128.953 160.249 1.00 66.56  ? 200  PHE B CD2 1 
ATOM   4326  C  CE1 . PHE B 2  225 ? 107.380 128.307 157.584 1.00 61.51  ? 200  PHE B CE1 1 
ATOM   4327  C  CE2 . PHE B 2  225 ? 107.538 129.916 159.330 1.00 63.52  ? 200  PHE B CE2 1 
ATOM   4328  C  CZ  . PHE B 2  225 ? 107.634 129.592 157.997 1.00 58.90  ? 200  PHE B CZ  1 
ATOM   4329  N  N   . ALA B 2  226 ? 105.766 123.919 161.639 1.00 66.75  ? 201  ALA B N   1 
ATOM   4330  C  CA  . ALA B 2  226 ? 105.624 122.806 162.565 1.00 68.25  ? 201  ALA B CA  1 
ATOM   4331  C  C   . ALA B 2  226 ? 105.782 123.238 164.016 1.00 65.89  ? 201  ALA B C   1 
ATOM   4332  O  O   . ALA B 2  226 ? 105.321 122.528 164.914 1.00 62.98  ? 201  ALA B O   1 
ATOM   4333  C  CB  . ALA B 2  226 ? 106.638 121.714 162.233 1.00 67.04  ? 201  ALA B CB  1 
ATOM   4334  N  N   . THR B 2  227 ? 106.417 124.381 164.264 1.00 65.22  ? 202  THR B N   1 
ATOM   4335  C  CA  . THR B 2  227 ? 106.680 124.859 165.613 1.00 66.20  ? 202  THR B CA  1 
ATOM   4336  C  C   . THR B 2  227 ? 105.676 125.898 166.093 1.00 67.59  ? 202  THR B C   1 
ATOM   4337  O  O   . THR B 2  227 ? 105.834 126.425 167.197 1.00 68.54  ? 202  THR B O   1 
ATOM   4338  C  CB  . THR B 2  227 ? 108.093 125.439 165.695 1.00 66.46  ? 202  THR B CB  1 
ATOM   4339  O  OG1 . THR B 2  227 ? 108.293 126.357 164.615 1.00 67.22  ? 202  THR B OG1 1 
ATOM   4340  C  CG2 . THR B 2  227 ? 109.123 124.335 165.608 1.00 67.79  ? 202  THR B CG2 1 
ATOM   4341  N  N   . GLY B 2  228 ? 104.657 126.211 165.302 1.00 62.76  ? 203  GLY B N   1 
ATOM   4342  C  CA  . GLY B 2  228 ? 103.625 127.137 165.702 1.00 64.94  ? 203  GLY B CA  1 
ATOM   4343  C  C   . GLY B 2  228 ? 103.293 128.100 164.592 1.00 68.16  ? 203  GLY B C   1 
ATOM   4344  O  O   . GLY B 2  228 ? 103.706 127.932 163.441 1.00 64.67  ? 203  GLY B O   1 
ATOM   4345  N  N   . ALA B 2  229 ? 102.530 129.129 164.944 1.00 66.62  ? 204  ALA B N   1 
ATOM   4346  C  CA  . ALA B 2  229 ? 102.113 130.171 164.018 1.00 61.81  ? 204  ALA B CA  1 
ATOM   4347  C  C   . ALA B 2  229 ? 102.878 131.447 164.332 1.00 66.79  ? 204  ALA B C   1 
ATOM   4348  O  O   . ALA B 2  229 ? 103.010 131.822 165.500 1.00 70.39  ? 204  ALA B O   1 
ATOM   4349  C  CB  . ALA B 2  229 ? 100.608 130.416 164.112 1.00 56.20  ? 204  ALA B CB  1 
ATOM   4350  N  N   . TYR B 2  230 ? 103.382 132.109 163.296 1.00 57.20  ? 205  TYR B N   1 
ATOM   4351  C  CA  . TYR B 2  230 ? 104.230 133.268 163.502 1.00 53.35  ? 205  TYR B CA  1 
ATOM   4352  C  C   . TYR B 2  230 ? 103.691 134.463 162.732 1.00 61.14  ? 205  TYR B C   1 
ATOM   4353  O  O   . TYR B 2  230 ? 103.195 134.308 161.611 1.00 65.47  ? 205  TYR B O   1 
ATOM   4354  C  CB  . TYR B 2  230 ? 105.666 132.971 163.058 1.00 56.73  ? 205  TYR B CB  1 
ATOM   4355  C  CG  . TYR B 2  230 ? 106.328 131.875 163.852 1.00 49.94  ? 205  TYR B CG  1 
ATOM   4356  C  CD1 . TYR B 2  230 ? 106.948 132.151 165.053 1.00 56.05  ? 205  TYR B CD1 1 
ATOM   4357  C  CD2 . TYR B 2  230 ? 106.328 130.567 163.404 1.00 45.12  ? 205  TYR B CD2 1 
ATOM   4358  C  CE1 . TYR B 2  230 ? 107.552 131.160 165.785 1.00 60.30  ? 205  TYR B CE1 1 
ATOM   4359  C  CE2 . TYR B 2  230 ? 106.928 129.567 164.132 1.00 53.77  ? 205  TYR B CE2 1 
ATOM   4360  C  CZ  . TYR B 2  230 ? 107.539 129.870 165.323 1.00 57.32  ? 205  TYR B CZ  1 
ATOM   4361  O  OH  . TYR B 2  230 ? 108.146 128.883 166.059 1.00 56.63  ? 205  TYR B OH  1 
ATOM   4362  N  N   . PRO B 2  231 ? 103.769 135.661 163.302 1.00 49.43  ? 206  PRO B N   1 
ATOM   4363  C  CA  . PRO B 2  231 ? 103.344 136.850 162.564 1.00 41.40  ? 206  PRO B CA  1 
ATOM   4364  C  C   . PRO B 2  231 ? 104.327 137.174 161.458 1.00 39.25  ? 206  PRO B C   1 
ATOM   4365  O  O   . PRO B 2  231 ? 105.527 136.921 161.570 1.00 49.04  ? 206  PRO B O   1 
ATOM   4366  C  CB  . PRO B 2  231 ? 103.334 137.942 163.635 1.00 43.60  ? 206  PRO B CB  1 
ATOM   4367  C  CG  . PRO B 2  231 ? 104.376 137.510 164.577 1.00 40.91  ? 206  PRO B CG  1 
ATOM   4368  C  CD  . PRO B 2  231 ? 104.320 136.009 164.619 1.00 48.80  ? 206  PRO B CD  1 
ATOM   4369  N  N   . ARG B 2  232 ? 103.808 137.746 160.379 1.00 41.13  ? 207  ARG B N   1 
ATOM   4370  C  CA  . ARG B 2  232 ? 104.646 138.111 159.251 1.00 46.31  ? 207  ARG B CA  1 
ATOM   4371  C  C   . ARG B 2  232 ? 104.238 139.471 158.717 1.00 55.86  ? 207  ARG B C   1 
ATOM   4372  O  O   . ARG B 2  232 ? 103.047 139.747 158.557 1.00 63.97  ? 207  ARG B O   1 
ATOM   4373  C  CB  . ARG B 2  232 ? 104.566 137.073 158.130 1.00 39.88  ? 207  ARG B CB  1 
ATOM   4374  C  CG  . ARG B 2  232 ? 105.244 137.539 156.862 1.00 47.15  ? 207  ARG B CG  1 
ATOM   4375  C  CD  . ARG B 2  232 ? 105.577 136.398 155.944 1.00 55.76  ? 207  ARG B CD  1 
ATOM   4376  N  NE  . ARG B 2  232 ? 106.371 135.383 156.619 1.00 57.41  ? 207  ARG B NE  1 
ATOM   4377  C  CZ  . ARG B 2  232 ? 106.928 134.347 156.011 1.00 62.28  ? 207  ARG B CZ  1 
ATOM   4378  N  NH1 . ARG B 2  232 ? 106.840 134.186 154.702 1.00 58.83  ? 207  ARG B NH1 1 
ATOM   4379  N  NH2 . ARG B 2  232 ? 107.588 133.450 156.734 1.00 63.94  ? 207  ARG B NH2 1 
ATOM   4380  N  N   . LEU B 2  233 ? 105.228 140.312 158.450 1.00 42.44  ? 208  LEU B N   1 
ATOM   4381  C  CA  . LEU B 2  233 ? 105.050 141.540 157.696 1.00 40.41  ? 208  LEU B CA  1 
ATOM   4382  C  C   . LEU B 2  233 ? 105.744 141.381 156.353 1.00 47.65  ? 208  LEU B C   1 
ATOM   4383  O  O   . LEU B 2  233 ? 106.848 140.838 156.280 1.00 59.36  ? 208  LEU B O   1 
ATOM   4384  C  CB  . LEU B 2  233 ? 105.623 142.739 158.448 1.00 49.47  ? 208  LEU B CB  1 
ATOM   4385  C  CG  . LEU B 2  233 ? 104.968 143.082 159.782 1.00 46.54  ? 208  LEU B CG  1 
ATOM   4386  C  CD1 . LEU B 2  233 ? 105.624 144.295 160.392 1.00 51.80  ? 208  LEU B CD1 1 
ATOM   4387  C  CD2 . LEU B 2  233 ? 103.492 143.323 159.596 1.00 43.15  ? 208  LEU B CD2 1 
ATOM   4388  N  N   . SER B 2  234 ? 105.090 141.830 155.288 1.00 45.33  ? 209  SER B N   1 
ATOM   4389  C  CA  . SER B 2  234 ? 105.624 141.684 153.942 1.00 42.38  ? 209  SER B CA  1 
ATOM   4390  C  C   . SER B 2  234 ? 105.625 143.035 153.252 1.00 51.52  ? 209  SER B C   1 
ATOM   4391  O  O   . SER B 2  234 ? 104.584 143.692 153.167 1.00 62.29  ? 209  SER B O   1 
ATOM   4392  C  CB  . SER B 2  234 ? 104.811 140.674 153.133 1.00 49.98  ? 209  SER B CB  1 
ATOM   4393  O  OG  . SER B 2  234 ? 104.821 139.402 153.752 1.00 66.35  ? 209  SER B OG  1 
ATOM   4394  N  N   . LEU B 2  235 ? 106.784 143.440 152.755 1.00 49.64  ? 210  LEU B N   1 
ATOM   4395  C  CA  . LEU B 2  235 ? 106.928 144.632 151.936 1.00 44.21  ? 210  LEU B CA  1 
ATOM   4396  C  C   . LEU B 2  235 ? 107.297 144.184 150.532 1.00 41.20  ? 210  LEU B C   1 
ATOM   4397  O  O   . LEU B 2  235 ? 108.288 143.472 150.350 1.00 58.56  ? 210  LEU B O   1 
ATOM   4398  C  CB  . LEU B 2  235 ? 107.995 145.562 152.508 1.00 45.65  ? 210  LEU B CB  1 
ATOM   4399  C  CG  . LEU B 2  235 ? 108.467 146.691 151.599 1.00 45.90  ? 210  LEU B CG  1 
ATOM   4400  C  CD1 . LEU B 2  235 ? 107.326 147.626 151.264 1.00 51.29  ? 210  LEU B CD1 1 
ATOM   4401  C  CD2 . LEU B 2  235 ? 109.593 147.441 152.268 1.00 47.51  ? 210  LEU B CD2 1 
ATOM   4402  N  N   . SER B 2  236 ? 106.505 144.590 149.549 1.00 36.53  ? 211  SER B N   1 
ATOM   4403  C  CA  . SER B 2  236 ? 106.698 144.141 148.181 1.00 48.22  ? 211  SER B CA  1 
ATOM   4404  C  C   . SER B 2  236 ? 106.636 145.323 147.232 1.00 47.99  ? 211  SER B C   1 
ATOM   4405  O  O   . SER B 2  236 ? 105.759 146.179 147.352 1.00 66.43  ? 211  SER B O   1 
ATOM   4406  C  CB  . SER B 2  236 ? 105.645 143.103 147.787 1.00 55.14  ? 211  SER B CB  1 
ATOM   4407  O  OG  . SER B 2  236 ? 104.340 143.631 147.908 1.00 57.83  ? 211  SER B OG  1 
ATOM   4408  N  N   . PHE B 2  237 ? 107.563 145.358 146.283 1.00 52.14  ? 212  PHE B N   1 
ATOM   4409  C  CA  . PHE B 2  237 ? 107.595 146.375 145.246 1.00 55.42  ? 212  PHE B CA  1 
ATOM   4410  C  C   . PHE B 2  237 ? 107.297 145.728 143.906 1.00 60.92  ? 212  PHE B C   1 
ATOM   4411  O  O   . PHE B 2  237 ? 107.800 144.642 143.609 1.00 76.31  ? 212  PHE B O   1 
ATOM   4412  C  CB  . PHE B 2  237 ? 108.956 147.068 145.174 1.00 59.96  ? 212  PHE B CB  1 
ATOM   4413  C  CG  . PHE B 2  237 ? 109.589 147.300 146.506 1.00 64.51  ? 212  PHE B CG  1 
ATOM   4414  C  CD1 . PHE B 2  237 ? 109.367 148.473 147.197 1.00 63.32  ? 212  PHE B CD1 1 
ATOM   4415  C  CD2 . PHE B 2  237 ? 110.421 146.347 147.062 1.00 64.84  ? 212  PHE B CD2 1 
ATOM   4416  C  CE1 . PHE B 2  237 ? 109.952 148.684 148.421 1.00 67.82  ? 212  PHE B CE1 1 
ATOM   4417  C  CE2 . PHE B 2  237 ? 111.006 146.553 148.286 1.00 67.37  ? 212  PHE B CE2 1 
ATOM   4418  C  CZ  . PHE B 2  237 ? 110.775 147.723 148.965 1.00 66.98  ? 212  PHE B CZ  1 
ATOM   4419  N  N   . ARG B 2  238 ? 106.479 146.391 143.101 1.00 64.02  ? 213  ARG B N   1 
ATOM   4420  C  CA  . ARG B 2  238 ? 106.191 145.929 141.747 1.00 69.90  ? 213  ARG B CA  1 
ATOM   4421  C  C   . ARG B 2  238 ? 107.106 146.704 140.808 1.00 69.92  ? 213  ARG B C   1 
ATOM   4422  O  O   . ARG B 2  238 ? 106.801 147.820 140.392 1.00 73.05  ? 213  ARG B O   1 
ATOM   4423  C  CB  . ARG B 2  238 ? 104.720 146.113 141.403 1.00 71.79  ? 213  ARG B CB  1 
ATOM   4424  C  CG  . ARG B 2  238 ? 104.295 145.384 140.145 1.00 71.96  ? 213  ARG B CG  1 
ATOM   4425  C  CD  . ARG B 2  238 ? 102.788 145.365 140.009 1.00 71.49  ? 213  ARG B CD  1 
ATOM   4426  N  NE  . ARG B 2  238 ? 102.230 146.710 139.966 1.00 76.44  ? 213  ARG B NE  1 
ATOM   4427  C  CZ  . ARG B 2  238 ? 100.932 146.980 139.994 1.00 82.19  ? 213  ARG B CZ  1 
ATOM   4428  N  NH1 . ARG B 2  238 ? 100.028 146.019 140.070 1.00 80.78  ? 213  ARG B NH1 1 
ATOM   4429  N  NH2 . ARG B 2  238 ? 100.533 148.248 139.949 1.00 79.59  ? 213  ARG B NH2 1 
ATOM   4430  N  N   . LEU B 2  239 ? 108.248 146.106 140.486 1.00 69.86  ? 214  LEU B N   1 
ATOM   4431  C  CA  . LEU B 2  239 ? 109.212 146.736 139.599 1.00 67.63  ? 214  LEU B CA  1 
ATOM   4432  C  C   . LEU B 2  239 ? 108.780 146.590 138.149 1.00 74.97  ? 214  LEU B C   1 
ATOM   4433  O  O   . LEU B 2  239 ? 108.260 145.548 137.743 1.00 84.91  ? 214  LEU B O   1 
ATOM   4434  C  CB  . LEU B 2  239 ? 110.594 146.116 139.784 1.00 67.01  ? 214  LEU B CB  1 
ATOM   4435  C  CG  . LEU B 2  239 ? 111.146 146.132 141.203 1.00 68.29  ? 214  LEU B CG  1 
ATOM   4436  C  CD1 . LEU B 2  239 ? 112.579 145.661 141.199 1.00 73.62  ? 214  LEU B CD1 1 
ATOM   4437  C  CD2 . LEU B 2  239 ? 111.043 147.519 141.788 1.00 71.63  ? 214  LEU B CD2 1 
ATOM   4438  N  N   . LYS B 2  240 ? 108.998 147.642 137.369 1.00 71.03  ? 215  LYS B N   1 
ATOM   4439  C  CA  . LYS B 2  240 ? 108.735 147.633 135.938 1.00 68.85  ? 215  LYS B CA  1 
ATOM   4440  C  C   . LYS B 2  240 ? 110.031 147.937 135.208 1.00 74.08  ? 215  LYS B C   1 
ATOM   4441  O  O   . LYS B 2  240 ? 110.691 148.937 135.502 1.00 83.03  ? 215  LYS B O   1 
ATOM   4442  C  CB  . LYS B 2  240 ? 107.665 148.656 135.568 1.00 72.00  ? 215  LYS B CB  1 
ATOM   4443  C  CG  . LYS B 2  240 ? 107.231 148.609 134.121 1.00 74.06  ? 215  LYS B CG  1 
ATOM   4444  C  CD  . LYS B 2  240 ? 106.183 149.666 133.841 1.00 81.44  ? 215  LYS B CD  1 
ATOM   4445  C  CE  . LYS B 2  240 ? 105.710 149.612 132.402 1.00 82.09  ? 215  LYS B CE  1 
ATOM   4446  N  NZ  . LYS B 2  240 ? 104.714 150.680 132.115 1.00 82.25  ? 215  LYS B NZ  1 
ATOM   4447  N  N   . ARG B 2  241 ? 110.391 147.080 134.259 1.00 78.07  ? 216  ARG B N   1 
ATOM   4448  C  CA  . ARG B 2  241 ? 111.668 147.205 133.574 1.00 78.77  ? 216  ARG B CA  1 
ATOM   4449  C  C   . ARG B 2  241 ? 111.583 148.254 132.474 1.00 81.95  ? 216  ARG B C   1 
ATOM   4450  O  O   . ARG B 2  241 ? 110.620 148.282 131.704 1.00 83.18  ? 216  ARG B O   1 
ATOM   4451  C  CB  . ARG B 2  241 ? 112.090 145.860 132.989 1.00 79.95  ? 216  ARG B CB  1 
ATOM   4452  C  CG  . ARG B 2  241 ? 113.506 145.838 132.448 1.00 83.37  ? 216  ARG B CG  1 
ATOM   4453  C  CD  . ARG B 2  241 ? 113.857 144.482 131.872 1.00 79.33  ? 216  ARG B CD  1 
ATOM   4454  N  NE  . ARG B 2  241 ? 113.654 143.413 132.840 1.00 78.83  ? 216  ARG B NE  1 
ATOM   4455  C  CZ  . ARG B 2  241 ? 114.570 143.009 133.707 1.00 81.33  ? 216  ARG B CZ  1 
ATOM   4456  N  NH1 . ARG B 2  241 ? 115.769 143.564 133.753 1.00 80.39  ? 216  ARG B NH1 1 
ATOM   4457  N  NH2 . ARG B 2  241 ? 114.275 142.026 134.552 1.00 81.34  ? 216  ARG B NH2 1 
ATOM   4458  N  N   . ASN B 2  242 ? 112.593 149.117 132.405 1.00 81.49  ? 217  ASN B N   1 
ATOM   4459  C  CA  . ASN B 2  242 ? 112.672 150.111 131.346 1.00 79.86  ? 217  ASN B CA  1 
ATOM   4460  C  C   . ASN B 2  242 ? 113.086 149.445 130.042 1.00 84.44  ? 217  ASN B C   1 
ATOM   4461  O  O   . ASN B 2  242 ? 114.035 148.657 130.013 1.00 89.22  ? 217  ASN B O   1 
ATOM   4462  C  CB  . ASN B 2  242 ? 113.667 151.209 131.713 1.00 80.22  ? 217  ASN B CB  1 
ATOM   4463  C  CG  . ASN B 2  242 ? 113.252 151.986 132.941 1.00 83.33  ? 217  ASN B CG  1 
ATOM   4464  O  OD1 . ASN B 2  242 ? 112.072 152.272 133.138 1.00 85.55  ? 217  ASN B OD1 1 
ATOM   4465  N  ND2 . ASN B 2  242 ? 114.222 152.336 133.775 1.00 83.72  ? 217  ASN B ND2 1 
ATOM   4466  N  N   . ILE B 2  243 ? 112.372 149.767 128.960 1.00 89.53  ? 218  ILE B N   1 
ATOM   4467  C  CA  . ILE B 2  243 ? 112.667 149.185 127.653 1.00 91.74  ? 218  ILE B CA  1 
ATOM   4468  C  C   . ILE B 2  243 ? 113.656 150.020 126.853 1.00 89.98  ? 218  ILE B C   1 
ATOM   4469  O  O   . ILE B 2  243 ? 114.153 149.551 125.817 1.00 89.92  ? 218  ILE B O   1 
ATOM   4470  C  CB  . ILE B 2  243 ? 111.361 148.994 126.854 1.00 87.45  ? 218  ILE B CB  1 
ATOM   4471  C  CG1 . ILE B 2  243 ? 111.567 148.041 125.674 1.00 86.81  ? 218  ILE B CG1 1 
ATOM   4472  C  CG2 . ILE B 2  243 ? 110.841 150.331 126.362 1.00 83.73  ? 218  ILE B CG2 1 
ATOM   4473  C  CD1 . ILE B 2  243 ? 112.238 146.744 126.046 1.00 86.47  ? 218  ILE B CD1 1 
ATOM   4474  N  N   . GLY B 2  244 ? 113.982 151.230 127.311 1.00 85.66  ? 219  GLY B N   1 
ATOM   4475  C  CA  . GLY B 2  244 ? 114.815 152.115 126.513 1.00 86.56  ? 219  GLY B CA  1 
ATOM   4476  C  C   . GLY B 2  244 ? 116.190 151.546 126.221 1.00 88.27  ? 219  GLY B C   1 
ATOM   4477  O  O   . GLY B 2  244 ? 116.667 151.607 125.087 1.00 93.91  ? 219  GLY B O   1 
ATOM   4478  N  N   . TYR B 2  245 ? 116.846 150.985 127.238 1.00 85.30  ? 220  TYR B N   1 
ATOM   4479  C  CA  . TYR B 2  245 ? 118.181 150.433 127.032 1.00 87.51  ? 220  TYR B CA  1 
ATOM   4480  C  C   . TYR B 2  245 ? 118.159 149.275 126.046 1.00 88.42  ? 220  TYR B C   1 
ATOM   4481  O  O   . TYR B 2  245 ? 119.036 149.167 125.182 1.00 89.90  ? 220  TYR B O   1 
ATOM   4482  C  CB  . TYR B 2  245 ? 118.777 149.976 128.361 1.00 84.47  ? 220  TYR B CB  1 
ATOM   4483  C  CG  . TYR B 2  245 ? 119.993 149.098 128.195 1.00 87.17  ? 220  TYR B CG  1 
ATOM   4484  C  CD1 . TYR B 2  245 ? 121.221 149.640 127.852 1.00 90.61  ? 220  TYR B CD1 1 
ATOM   4485  C  CD2 . TYR B 2  245 ? 119.913 147.725 128.381 1.00 89.66  ? 220  TYR B CD2 1 
ATOM   4486  C  CE1 . TYR B 2  245 ? 122.337 148.840 127.699 1.00 91.70  ? 220  TYR B CE1 1 
ATOM   4487  C  CE2 . TYR B 2  245 ? 121.022 146.918 128.228 1.00 90.21  ? 220  TYR B CE2 1 
ATOM   4488  C  CZ  . TYR B 2  245 ? 122.231 147.481 127.888 1.00 91.96  ? 220  TYR B CZ  1 
ATOM   4489  O  OH  . TYR B 2  245 ? 123.339 146.681 127.738 1.00 88.19  ? 220  TYR B OH  1 
ATOM   4490  N  N   . PHE B 2  246 ? 117.165 148.396 126.161 1.00 90.04  ? 221  PHE B N   1 
ATOM   4491  C  CA  . PHE B 2  246 ? 117.137 147.200 125.333 1.00 86.60  ? 221  PHE B CA  1 
ATOM   4492  C  C   . PHE B 2  246 ? 116.779 147.500 123.888 1.00 87.64  ? 221  PHE B C   1 
ATOM   4493  O  O   . PHE B 2  246 ? 117.085 146.689 123.010 1.00 97.25  ? 221  PHE B O   1 
ATOM   4494  C  CB  . PHE B 2  246 ? 116.160 146.188 125.925 1.00 87.38  ? 221  PHE B CB  1 
ATOM   4495  C  CG  . PHE B 2  246 ? 116.498 145.785 127.329 1.00 86.21  ? 221  PHE B CG  1 
ATOM   4496  C  CD1 . PHE B 2  246 ? 117.367 144.740 127.569 1.00 86.23  ? 221  PHE B CD1 1 
ATOM   4497  C  CD2 . PHE B 2  246 ? 115.966 146.466 128.407 1.00 82.87  ? 221  PHE B CD2 1 
ATOM   4498  C  CE1 . PHE B 2  246 ? 117.689 144.375 128.856 1.00 89.17  ? 221  PHE B CE1 1 
ATOM   4499  C  CE2 . PHE B 2  246 ? 116.285 146.104 129.695 1.00 83.70  ? 221  PHE B CE2 1 
ATOM   4500  C  CZ  . PHE B 2  246 ? 117.149 145.057 129.920 1.00 88.48  ? 221  PHE B CZ  1 
ATOM   4501  N  N   . ILE B 2  247 ? 116.135 148.636 123.620 1.00 93.50  ? 222  ILE B N   1 
ATOM   4502  C  CA  . ILE B 2  247 ? 115.833 149.001 122.241 1.00 95.04  ? 222  ILE B CA  1 
ATOM   4503  C  C   . ILE B 2  247 ? 117.114 149.317 121.480 1.00 98.00  ? 222  ILE B C   1 
ATOM   4504  O  O   . ILE B 2  247 ? 117.350 148.795 120.385 1.00 105.00 ? 222  ILE B O   1 
ATOM   4505  C  CB  . ILE B 2  247 ? 114.847 150.180 122.201 1.00 92.80  ? 222  ILE B CB  1 
ATOM   4506  C  CG1 . ILE B 2  247 ? 113.444 149.710 122.576 1.00 92.47  ? 222  ILE B CG1 1 
ATOM   4507  C  CG2 . ILE B 2  247 ? 114.838 150.818 120.828 1.00 94.98  ? 222  ILE B CG2 1 
ATOM   4508  C  CD1 . ILE B 2  247 ? 112.891 148.660 121.647 1.00 93.37  ? 222  ILE B CD1 1 
ATOM   4509  N  N   . LEU B 2  248 ? 117.971 150.160 122.055 1.00 96.97  ? 223  LEU B N   1 
ATOM   4510  C  CA  . LEU B 2  248 ? 119.196 150.542 121.361 1.00 99.25  ? 223  LEU B CA  1 
ATOM   4511  C  C   . LEU B 2  248 ? 120.205 149.403 121.339 1.00 103.12 ? 223  LEU B C   1 
ATOM   4512  O  O   . LEU B 2  248 ? 120.819 149.130 120.302 1.00 106.46 ? 223  LEU B O   1 
ATOM   4513  C  CB  . LEU B 2  248 ? 119.813 151.775 122.017 1.00 101.35 ? 223  LEU B CB  1 
ATOM   4514  C  CG  . LEU B 2  248 ? 119.013 153.072 121.947 1.00 104.68 ? 223  LEU B CG  1 
ATOM   4515  C  CD1 . LEU B 2  248 ? 119.807 154.204 122.573 1.00 102.46 ? 223  LEU B CD1 1 
ATOM   4516  C  CD2 . LEU B 2  248 ? 118.643 153.398 120.510 1.00 106.08 ? 223  LEU B CD2 1 
ATOM   4517  N  N   . GLN B 2  249 ? 120.392 148.727 122.472 1.00 103.46 ? 224  GLN B N   1 
ATOM   4518  C  CA  . GLN B 2  249 ? 121.467 147.748 122.576 1.00 103.12 ? 224  GLN B CA  1 
ATOM   4519  C  C   . GLN B 2  249 ? 121.146 146.472 121.809 1.00 102.61 ? 224  GLN B C   1 
ATOM   4520  O  O   . GLN B 2  249 ? 122.025 145.897 121.159 1.00 104.19 ? 224  GLN B O   1 
ATOM   4521  C  CB  . GLN B 2  249 ? 121.745 147.437 124.046 1.00 100.16 ? 224  GLN B CB  1 
ATOM   4522  C  CG  . GLN B 2  249 ? 122.833 146.401 124.276 1.00 103.64 ? 224  GLN B CG  1 
ATOM   4523  C  CD  . GLN B 2  249 ? 124.229 146.930 123.992 1.00 107.46 ? 224  GLN B CD  1 
ATOM   4524  O  OE1 . GLN B 2  249 ? 124.420 148.120 123.742 1.00 104.79 ? 224  GLN B OE1 1 
ATOM   4525  N  NE2 . GLN B 2  249 ? 125.213 146.042 124.035 1.00 106.35 ? 224  GLN B NE2 1 
ATOM   4526  N  N   . THR B 2  250 ? 119.899 146.012 121.870 1.00 99.78  ? 225  THR B N   1 
ATOM   4527  C  CA  . THR B 2  250 ? 119.539 144.706 121.333 1.00 99.88  ? 225  THR B CA  1 
ATOM   4528  C  C   . THR B 2  250 ? 118.544 144.780 120.187 1.00 99.34  ? 225  THR B C   1 
ATOM   4529  O  O   . THR B 2  250 ? 118.779 144.182 119.132 1.00 105.95 ? 225  THR B O   1 
ATOM   4530  C  CB  . THR B 2  250 ? 118.967 143.824 122.450 1.00 103.25 ? 225  THR B CB  1 
ATOM   4531  O  OG1 . THR B 2  250 ? 117.785 144.436 122.976 1.00 108.39 ? 225  THR B OG1 1 
ATOM   4532  C  CG2 . THR B 2  250 ? 119.980 143.663 123.566 1.00 103.79 ? 225  THR B CG2 1 
ATOM   4533  N  N   . TYR B 2  251 ? 117.427 145.485 120.367 1.00 93.14  ? 226  TYR B N   1 
ATOM   4534  C  CA  . TYR B 2  251 ? 116.354 145.427 119.382 1.00 92.13  ? 226  TYR B CA  1 
ATOM   4535  C  C   . TYR B 2  251 ? 116.734 146.140 118.091 1.00 94.27  ? 226  TYR B C   1 
ATOM   4536  O  O   . TYR B 2  251 ? 116.518 145.610 116.995 1.00 97.30  ? 226  TYR B O   1 
ATOM   4537  C  CB  . TYR B 2  251 ? 115.075 146.018 119.968 1.00 92.59  ? 226  TYR B CB  1 
ATOM   4538  C  CG  . TYR B 2  251 ? 114.284 145.032 120.793 1.00 97.54  ? 226  TYR B CG  1 
ATOM   4539  C  CD1 . TYR B 2  251 ? 113.407 144.146 120.190 1.00 97.12  ? 226  TYR B CD1 1 
ATOM   4540  C  CD2 . TYR B 2  251 ? 114.414 144.985 122.174 1.00 97.56  ? 226  TYR B CD2 1 
ATOM   4541  C  CE1 . TYR B 2  251 ? 112.682 143.244 120.933 1.00 96.49  ? 226  TYR B CE1 1 
ATOM   4542  C  CE2 . TYR B 2  251 ? 113.691 144.085 122.926 1.00 95.04  ? 226  TYR B CE2 1 
ATOM   4543  C  CZ  . TYR B 2  251 ? 112.827 143.217 122.299 1.00 96.75  ? 226  TYR B CZ  1 
ATOM   4544  O  OH  . TYR B 2  251 ? 112.099 142.313 123.036 1.00 98.42  ? 226  TYR B OH  1 
ATOM   4545  N  N   . MET B 2  252 ? 117.288 147.346 118.194 1.00 113.45 ? 227  MET B N   1 
ATOM   4546  C  CA  . MET B 2  252 ? 117.588 148.118 116.989 1.00 114.29 ? 227  MET B CA  1 
ATOM   4547  C  C   . MET B 2  252 ? 118.624 147.450 116.093 1.00 114.47 ? 227  MET B C   1 
ATOM   4548  O  O   . MET B 2  252 ? 118.374 147.344 114.880 1.00 117.42 ? 227  MET B O   1 
ATOM   4549  C  CB  . MET B 2  252 ? 118.012 149.539 117.374 1.00 115.06 ? 227  MET B CB  1 
ATOM   4550  C  CG  . MET B 2  252 ? 117.775 150.564 116.281 1.00 114.67 ? 227  MET B CG  1 
ATOM   4551  S  SD  . MET B 2  252 ? 116.025 150.715 115.876 1.00 123.63 ? 227  MET B SD  1 
ATOM   4552  C  CE  . MET B 2  252 ? 116.082 151.925 114.559 1.00 116.28 ? 227  MET B CE  1 
ATOM   4553  N  N   . PRO B 2  253 ? 119.780 146.989 116.586 1.00 104.89 ? 228  PRO B N   1 
ATOM   4554  C  CA  . PRO B 2  253 ? 120.705 146.283 115.686 1.00 104.05 ? 228  PRO B CA  1 
ATOM   4555  C  C   . PRO B 2  253 ? 120.107 145.033 115.075 1.00 102.40 ? 228  PRO B C   1 
ATOM   4556  O  O   . PRO B 2  253 ? 120.424 144.701 113.928 1.00 106.03 ? 228  PRO B O   1 
ATOM   4557  C  CB  . PRO B 2  253 ? 121.897 145.955 116.595 1.00 103.48 ? 228  PRO B CB  1 
ATOM   4558  C  CG  . PRO B 2  253 ? 121.342 145.971 117.963 1.00 103.99 ? 228  PRO B CG  1 
ATOM   4559  C  CD  . PRO B 2  253 ? 120.321 147.059 117.955 1.00 103.59 ? 228  PRO B CD  1 
ATOM   4560  N  N   . SER B 2  254 ? 119.245 144.328 115.809 1.00 97.26  ? 229  SER B N   1 
ATOM   4561  C  CA  . SER B 2  254 ? 118.610 143.138 115.259 1.00 96.31  ? 229  SER B CA  1 
ATOM   4562  C  C   . SER B 2  254 ? 117.688 143.492 114.100 1.00 100.42 ? 229  SER B C   1 
ATOM   4563  O  O   . SER B 2  254 ? 117.547 142.712 113.152 1.00 105.45 ? 229  SER B O   1 
ATOM   4564  C  CB  . SER B 2  254 ? 117.839 142.407 116.355 1.00 102.75 ? 229  SER B CB  1 
ATOM   4565  O  OG  . SER B 2  254 ? 118.664 142.167 117.480 1.00 106.58 ? 229  SER B OG  1 
ATOM   4566  N  N   . ILE B 2  255 ? 117.039 144.655 114.168 1.00 101.58 ? 230  ILE B N   1 
ATOM   4567  C  CA  . ILE B 2  255 ? 116.160 145.080 113.084 1.00 103.40 ? 230  ILE B CA  1 
ATOM   4568  C  C   . ILE B 2  255 ? 116.968 145.461 111.851 1.00 105.57 ? 230  ILE B C   1 
ATOM   4569  O  O   . ILE B 2  255 ? 116.630 145.072 110.727 1.00 106.81 ? 230  ILE B O   1 
ATOM   4570  C  CB  . ILE B 2  255 ? 115.263 146.240 113.549 1.00 104.43 ? 230  ILE B CB  1 
ATOM   4571  C  CG1 . ILE B 2  255 ? 114.328 145.776 114.665 1.00 106.79 ? 230  ILE B CG1 1 
ATOM   4572  C  CG2 . ILE B 2  255 ? 114.469 146.801 112.381 1.00 104.80 ? 230  ILE B CG2 1 
ATOM   4573  C  CD1 . ILE B 2  255 ? 113.491 146.885 115.257 1.00 107.80 ? 230  ILE B CD1 1 
ATOM   4574  N  N   . LEU B 2  256 ? 118.045 146.227 112.037 1.00 101.72 ? 231  LEU B N   1 
ATOM   4575  C  CA  . LEU B 2  256 ? 118.830 146.689 110.896 1.00 98.89  ? 231  LEU B CA  1 
ATOM   4576  C  C   . LEU B 2  256 ? 119.484 145.525 110.164 1.00 99.15  ? 231  LEU B C   1 
ATOM   4577  O  O   . LEU B 2  256 ? 119.521 145.502 108.929 1.00 103.27 ? 231  LEU B O   1 
ATOM   4578  C  CB  . LEU B 2  256 ? 119.883 147.694 111.356 1.00 96.73  ? 231  LEU B CB  1 
ATOM   4579  C  CG  . LEU B 2  256 ? 119.342 148.933 112.067 1.00 101.18 ? 231  LEU B CG  1 
ATOM   4580  C  CD1 . LEU B 2  256 ? 120.439 149.960 112.248 1.00 100.96 ? 231  LEU B CD1 1 
ATOM   4581  C  CD2 . LEU B 2  256 ? 118.174 149.527 111.301 1.00 99.50  ? 231  LEU B CD2 1 
ATOM   4582  N  N   . ILE B 2  257 ? 120.007 144.550 110.908 1.00 89.99  ? 232  ILE B N   1 
ATOM   4583  C  CA  . ILE B 2  257 ? 120.588 143.367 110.282 1.00 86.48  ? 232  ILE B CA  1 
ATOM   4584  C  C   . ILE B 2  257 ? 119.529 142.619 109.487 1.00 88.77  ? 232  ILE B C   1 
ATOM   4585  O  O   . ILE B 2  257 ? 119.803 142.085 108.406 1.00 94.40  ? 232  ILE B O   1 
ATOM   4586  C  CB  . ILE B 2  257 ? 121.244 142.472 111.347 1.00 89.56  ? 232  ILE B CB  1 
ATOM   4587  C  CG1 . ILE B 2  257 ? 122.458 143.180 111.946 1.00 91.58  ? 232  ILE B CG1 1 
ATOM   4588  C  CG2 . ILE B 2  257 ? 121.645 141.139 110.755 1.00 90.79  ? 232  ILE B CG2 1 
ATOM   4589  C  CD1 . ILE B 2  257 ? 123.128 142.404 113.046 1.00 93.24  ? 232  ILE B CD1 1 
ATOM   4590  N  N   . THR B 2  258 ? 118.300 142.576 110.001 1.00 92.14  ? 233  THR B N   1 
ATOM   4591  C  CA  . THR B 2  258 ? 117.204 141.986 109.246 1.00 95.12  ? 233  THR B CA  1 
ATOM   4592  C  C   . THR B 2  258 ? 116.856 142.807 108.012 1.00 96.58  ? 233  THR B C   1 
ATOM   4593  O  O   . THR B 2  258 ? 116.221 142.282 107.092 1.00 98.11  ? 233  THR B O   1 
ATOM   4594  C  CB  . THR B 2  258 ? 115.976 141.830 110.140 1.00 92.66  ? 233  THR B CB  1 
ATOM   4595  O  OG1 . THR B 2  258 ? 116.385 141.350 111.425 1.00 95.74  ? 233  THR B OG1 1 
ATOM   4596  C  CG2 . THR B 2  258 ? 115.000 140.835 109.536 1.00 92.51  ? 233  THR B CG2 1 
ATOM   4597  N  N   . ILE B 2  259 ? 117.254 144.075 107.967 1.00 105.18 ? 234  ILE B N   1 
ATOM   4598  C  CA  . ILE B 2  259 ? 117.055 144.883 106.769 1.00 106.81 ? 234  ILE B CA  1 
ATOM   4599  C  C   . ILE B 2  259 ? 118.214 144.723 105.795 1.00 104.36 ? 234  ILE B C   1 
ATOM   4600  O  O   . ILE B 2  259 ? 118.001 144.605 104.586 1.00 106.19 ? 234  ILE B O   1 
ATOM   4601  C  CB  . ILE B 2  259 ? 116.839 146.361 107.151 1.00 108.06 ? 234  ILE B CB  1 
ATOM   4602  C  CG1 . ILE B 2  259 ? 115.536 146.520 107.934 1.00 106.91 ? 234  ILE B CG1 1 
ATOM   4603  C  CG2 . ILE B 2  259 ? 116.818 147.238 105.910 1.00 104.14 ? 234  ILE B CG2 1 
ATOM   4604  C  CD1 . ILE B 2  259 ? 115.193 147.953 108.258 1.00 105.13 ? 234  ILE B CD1 1 
ATOM   4605  N  N   . LEU B 2  260 ? 119.451 144.704 106.299 1.00 95.35  ? 235  LEU B N   1 
ATOM   4606  C  CA  . LEU B 2  260 ? 120.600 144.496 105.424 1.00 90.78  ? 235  LEU B CA  1 
ATOM   4607  C  C   . LEU B 2  260 ? 120.491 143.187 104.661 1.00 91.52  ? 235  LEU B C   1 
ATOM   4608  O  O   . LEU B 2  260 ? 120.943 143.099 103.515 1.00 99.39  ? 235  LEU B O   1 
ATOM   4609  C  CB  . LEU B 2  260 ? 121.897 144.519 106.229 1.00 90.79  ? 235  LEU B CB  1 
ATOM   4610  C  CG  . LEU B 2  260 ? 122.325 145.860 106.819 1.00 95.50  ? 235  LEU B CG  1 
ATOM   4611  C  CD1 . LEU B 2  260 ? 123.660 145.714 107.524 1.00 93.67  ? 235  LEU B CD1 1 
ATOM   4612  C  CD2 . LEU B 2  260 ? 122.400 146.919 105.735 1.00 92.99  ? 235  LEU B CD2 1 
ATOM   4613  N  N   . SER B 2  261 ? 119.896 142.163 105.271 1.00 91.37  ? 236  SER B N   1 
ATOM   4614  C  CA  . SER B 2  261 ? 119.691 140.908 104.565 1.00 93.99  ? 236  SER B CA  1 
ATOM   4615  C  C   . SER B 2  261 ? 118.774 141.076 103.366 1.00 99.38  ? 236  SER B C   1 
ATOM   4616  O  O   . SER B 2  261 ? 118.794 140.236 102.462 1.00 105.96 ? 236  SER B O   1 
ATOM   4617  C  CB  . SER B 2  261 ? 119.118 139.856 105.512 1.00 97.32  ? 236  SER B CB  1 
ATOM   4618  O  OG  . SER B 2  261 ? 117.771 140.147 105.836 1.00 96.63  ? 236  SER B OG  1 
ATOM   4619  N  N   . TRP B 2  262 ? 117.968 142.136 103.339 1.00 100.99 ? 237  TRP B N   1 
ATOM   4620  C  CA  . TRP B 2  262 ? 117.114 142.410 102.193 1.00 102.75 ? 237  TRP B CA  1 
ATOM   4621  C  C   . TRP B 2  262 ? 117.836 143.148 101.077 1.00 104.67 ? 237  TRP B C   1 
ATOM   4622  O  O   . TRP B 2  262 ? 117.289 143.255 99.975  1.00 107.04 ? 237  TRP B O   1 
ATOM   4623  C  CB  . TRP B 2  262 ? 115.896 143.221 102.627 1.00 105.10 ? 237  TRP B CB  1 
ATOM   4624  C  CG  . TRP B 2  262 ? 115.057 142.541 103.649 1.00 107.57 ? 237  TRP B CG  1 
ATOM   4625  C  CD1 . TRP B 2  262 ? 114.968 141.201 103.878 1.00 106.42 ? 237  TRP B CD1 1 
ATOM   4626  C  CD2 . TRP B 2  262 ? 114.192 143.170 104.596 1.00 105.13 ? 237  TRP B CD2 1 
ATOM   4627  N  NE1 . TRP B 2  262 ? 114.093 140.956 104.907 1.00 104.24 ? 237  TRP B NE1 1 
ATOM   4628  C  CE2 . TRP B 2  262 ? 113.604 142.151 105.365 1.00 103.96 ? 237  TRP B CE2 1 
ATOM   4629  C  CE3 . TRP B 2  262 ? 113.855 144.499 104.866 1.00 104.01 ? 237  TRP B CE3 1 
ATOM   4630  C  CZ2 . TRP B 2  262 ? 112.700 142.418 106.385 1.00 107.35 ? 237  TRP B CZ2 1 
ATOM   4631  C  CZ3 . TRP B 2  262 ? 112.958 144.761 105.878 1.00 104.36 ? 237  TRP B CZ3 1 
ATOM   4632  C  CH2 . TRP B 2  262 ? 112.390 143.727 106.625 1.00 105.99 ? 237  TRP B CH2 1 
ATOM   4633  N  N   . VAL B 2  263 ? 119.043 143.659 101.331 1.00 107.23 ? 238  VAL B N   1 
ATOM   4634  C  CA  . VAL B 2  263 ? 119.798 144.341 100.285 1.00 104.57 ? 238  VAL B CA  1 
ATOM   4635  C  C   . VAL B 2  263 ? 120.128 143.379 99.155  1.00 104.36 ? 238  VAL B C   1 
ATOM   4636  O  O   . VAL B 2  263 ? 120.134 143.765 97.980  1.00 109.82 ? 238  VAL B O   1 
ATOM   4637  C  CB  . VAL B 2  263 ? 121.070 144.980 100.876 1.00 105.52 ? 238  VAL B CB  1 
ATOM   4638  C  CG1 . VAL B 2  263 ? 121.938 145.568 99.779  1.00 107.00 ? 238  VAL B CG1 1 
ATOM   4639  C  CG2 . VAL B 2  263 ? 120.701 146.050 101.886 1.00 105.25 ? 238  VAL B CG2 1 
ATOM   4640  N  N   . SER B 2  264 ? 120.387 142.112 99.483  1.00 99.48  ? 239  SER B N   1 
ATOM   4641  C  CA  . SER B 2  264 ? 120.714 141.130 98.460  1.00 103.90 ? 239  SER B CA  1 
ATOM   4642  C  C   . SER B 2  264 ? 119.591 140.952 97.449  1.00 105.87 ? 239  SER B C   1 
ATOM   4643  O  O   . SER B 2  264 ? 119.849 140.500 96.329  1.00 110.37 ? 239  SER B O   1 
ATOM   4644  C  CB  . SER B 2  264 ? 121.049 139.786 99.104  1.00 105.98 ? 239  SER B CB  1 
ATOM   4645  O  OG  . SER B 2  264 ? 119.908 139.217 99.713  1.00 104.88 ? 239  SER B OG  1 
ATOM   4646  N  N   . PHE B 2  265 ? 118.356 141.300 97.811  1.00 102.25 ? 240  PHE B N   1 
ATOM   4647  C  CA  . PHE B 2  265 ? 117.248 141.199 96.870  1.00 104.29 ? 240  PHE B CA  1 
ATOM   4648  C  C   . PHE B 2  265 ? 117.360 142.186 95.716  1.00 103.19 ? 240  PHE B C   1 
ATOM   4649  O  O   . PHE B 2  265 ? 116.640 142.035 94.725  1.00 101.81 ? 240  PHE B O   1 
ATOM   4650  C  CB  . PHE B 2  265 ? 115.925 141.398 97.606  1.00 108.50 ? 240  PHE B CB  1 
ATOM   4651  C  CG  . PHE B 2  265 ? 115.650 140.350 98.643  1.00 105.12 ? 240  PHE B CG  1 
ATOM   4652  C  CD1 . PHE B 2  265 ? 116.052 139.044 98.445  1.00 104.35 ? 240  PHE B CD1 1 
ATOM   4653  C  CD2 . PHE B 2  265 ? 114.997 140.672 99.815  1.00 102.82 ? 240  PHE B CD2 1 
ATOM   4654  C  CE1 . PHE B 2  265 ? 115.804 138.079 99.395  1.00 103.48 ? 240  PHE B CE1 1 
ATOM   4655  C  CE2 . PHE B 2  265 ? 114.749 139.710 100.768 1.00 103.24 ? 240  PHE B CE2 1 
ATOM   4656  C  CZ  . PHE B 2  265 ? 115.153 138.413 100.557 1.00 103.89 ? 240  PHE B CZ  1 
ATOM   4657  N  N   . TRP B 2  266 ? 118.230 143.191 95.822  1.00 112.00 ? 241  TRP B N   1 
ATOM   4658  C  CA  . TRP B 2  266 ? 118.530 144.100 94.723  1.00 111.49 ? 241  TRP B CA  1 
ATOM   4659  C  C   . TRP B 2  266 ? 119.913 143.833 94.137  1.00 111.33 ? 241  TRP B C   1 
ATOM   4660  O  O   . TRP B 2  266 ? 120.624 144.762 93.751  1.00 111.34 ? 241  TRP B O   1 
ATOM   4661  C  CB  . TRP B 2  266 ? 118.412 145.553 95.178  1.00 112.28 ? 241  TRP B CB  1 
ATOM   4662  C  CG  . TRP B 2  266 ? 117.013 145.953 95.512  1.00 114.04 ? 241  TRP B CG  1 
ATOM   4663  C  CD1 . TRP B 2  266 ? 116.027 146.288 94.633  1.00 112.26 ? 241  TRP B CD1 1 
ATOM   4664  C  CD2 . TRP B 2  266 ? 116.439 146.057 96.818  1.00 115.04 ? 241  TRP B CD2 1 
ATOM   4665  N  NE1 . TRP B 2  266 ? 114.874 146.596 95.311  1.00 109.34 ? 241  TRP B NE1 1 
ATOM   4666  C  CE2 . TRP B 2  266 ? 115.101 146.461 96.654  1.00 113.15 ? 241  TRP B CE2 1 
ATOM   4667  C  CE3 . TRP B 2  266 ? 116.927 145.851 98.111  1.00 114.42 ? 241  TRP B CE3 1 
ATOM   4668  C  CZ2 . TRP B 2  266 ? 114.245 146.659 97.733  1.00 113.50 ? 241  TRP B CZ2 1 
ATOM   4669  C  CZ3 . TRP B 2  266 ? 116.077 146.048 99.179  1.00 114.38 ? 241  TRP B CZ3 1 
ATOM   4670  C  CH2 . TRP B 2  266 ? 114.751 146.448 98.985  1.00 114.48 ? 241  TRP B CH2 1 
ATOM   4671  N  N   . ILE B 2  267 ? 120.308 142.565 94.081  1.00 108.37 ? 242  ILE B N   1 
ATOM   4672  C  CA  . ILE B 2  267 ? 121.597 142.150 93.547  1.00 106.95 ? 242  ILE B CA  1 
ATOM   4673  C  C   . ILE B 2  267 ? 121.352 141.104 92.470  1.00 108.85 ? 242  ILE B C   1 
ATOM   4674  O  O   . ILE B 2  267 ? 120.484 140.238 92.622  1.00 109.36 ? 242  ILE B O   1 
ATOM   4675  C  CB  . ILE B 2  267 ? 122.522 141.595 94.648  1.00 103.65 ? 242  ILE B CB  1 
ATOM   4676  C  CG1 . ILE B 2  267 ? 122.783 142.657 95.713  1.00 104.77 ? 242  ILE B CG1 1 
ATOM   4677  C  CG2 . ILE B 2  267 ? 123.834 141.119 94.059  1.00 103.63 ? 242  ILE B CG2 1 
ATOM   4678  C  CD1 . ILE B 2  267 ? 123.794 142.236 96.749  1.00 105.58 ? 242  ILE B CD1 1 
ATOM   4679  N  N   . ASN B 2  268 ? 122.107 141.196 91.378  1.00 119.57 ? 243  ASN B N   1 
ATOM   4680  C  CA  . ASN B 2  268 ? 121.961 140.247 90.284  1.00 119.43 ? 243  ASN B CA  1 
ATOM   4681  C  C   . ASN B 2  268 ? 122.218 138.828 90.773  1.00 120.88 ? 243  ASN B C   1 
ATOM   4682  O  O   . ASN B 2  268 ? 123.109 138.588 91.591  1.00 124.62 ? 243  ASN B O   1 
ATOM   4683  C  CB  . ASN B 2  268 ? 122.924 140.600 89.152  1.00 120.64 ? 243  ASN B CB  1 
ATOM   4684  C  CG  . ASN B 2  268 ? 122.799 139.665 87.968  1.00 122.78 ? 243  ASN B CG  1 
ATOM   4685  O  OD1 . ASN B 2  268 ? 121.771 139.015 87.780  1.00 123.53 ? 243  ASN B OD1 1 
ATOM   4686  N  ND2 . ASN B 2  268 ? 123.849 139.592 87.159  1.00 119.60 ? 243  ASN B ND2 1 
ATOM   4687  N  N   . TYR B 2  269 ? 121.423 137.883 90.265  1.00 119.38 ? 244  TYR B N   1 
ATOM   4688  C  CA  . TYR B 2  269 ? 121.537 136.493 90.692  1.00 118.53 ? 244  TYR B CA  1 
ATOM   4689  C  C   . TYR B 2  269 ? 122.885 135.883 90.338  1.00 120.26 ? 244  TYR B C   1 
ATOM   4690  O  O   . TYR B 2  269 ? 123.244 134.837 90.888  1.00 121.32 ? 244  TYR B O   1 
ATOM   4691  C  CB  . TYR B 2  269 ? 120.415 135.667 90.069  1.00 117.73 ? 244  TYR B CB  1 
ATOM   4692  C  CG  . TYR B 2  269 ? 120.120 136.055 88.645  1.00 119.89 ? 244  TYR B CG  1 
ATOM   4693  C  CD1 . TYR B 2  269 ? 120.927 135.616 87.608  1.00 120.94 ? 244  TYR B CD1 1 
ATOM   4694  C  CD2 . TYR B 2  269 ? 119.041 136.870 88.338  1.00 121.43 ? 244  TYR B CD2 1 
ATOM   4695  C  CE1 . TYR B 2  269 ? 120.666 135.973 86.301  1.00 120.89 ? 244  TYR B CE1 1 
ATOM   4696  C  CE2 . TYR B 2  269 ? 118.771 137.233 87.035  1.00 123.87 ? 244  TYR B CE2 1 
ATOM   4697  C  CZ  . TYR B 2  269 ? 119.586 136.782 86.020  1.00 123.96 ? 244  TYR B CZ  1 
ATOM   4698  O  OH  . TYR B 2  269 ? 119.319 137.140 84.720  1.00 122.46 ? 244  TYR B OH  1 
ATOM   4699  N  N   . ASP B 2  270 ? 123.637 136.506 89.431  1.00 125.53 ? 245  ASP B N   1 
ATOM   4700  C  CA  . ASP B 2  270 ? 124.950 135.991 89.072  1.00 124.89 ? 245  ASP B CA  1 
ATOM   4701  C  C   . ASP B 2  270 ? 125.994 136.263 90.144  1.00 126.03 ? 245  ASP B C   1 
ATOM   4702  O  O   . ASP B 2  270 ? 127.064 135.648 90.118  1.00 130.07 ? 245  ASP B O   1 
ATOM   4703  C  CB  . ASP B 2  270 ? 125.400 136.605 87.749  1.00 126.40 ? 245  ASP B CB  1 
ATOM   4704  C  CG  . ASP B 2  270 ? 124.337 136.518 86.678  1.00 128.46 ? 245  ASP B CG  1 
ATOM   4705  O  OD1 . ASP B 2  270 ? 123.778 135.418 86.484  1.00 128.00 ? 245  ASP B OD1 1 
ATOM   4706  O  OD2 . ASP B 2  270 ? 124.051 137.552 86.038  1.00 128.22 ? 245  ASP B OD2 1 
ATOM   4707  N  N   . ALA B 2  271 ? 125.713 137.165 91.083  1.00 103.22 ? 246  ALA B N   1 
ATOM   4708  C  CA  . ALA B 2  271 ? 126.697 137.561 92.089  1.00 102.24 ? 246  ALA B CA  1 
ATOM   4709  C  C   . ALA B 2  271 ? 126.624 136.614 93.286  1.00 99.71  ? 246  ALA B C   1 
ATOM   4710  O  O   . ALA B 2  271 ? 126.225 136.974 94.394  1.00 100.68 ? 246  ALA B O   1 
ATOM   4711  C  CB  . ALA B 2  271 ? 126.479 139.011 92.501  1.00 103.79 ? 246  ALA B CB  1 
ATOM   4712  N  N   . SER B 2  272 ? 127.041 135.372 93.038  1.00 101.48 ? 247  SER B N   1 
ATOM   4713  C  CA  . SER B 2  272 ? 127.036 134.366 94.094  1.00 101.24 ? 247  SER B CA  1 
ATOM   4714  C  C   . SER B 2  272 ? 127.953 134.762 95.241  1.00 99.67  ? 247  SER B C   1 
ATOM   4715  O  O   . SER B 2  272 ? 127.577 134.650 96.412  1.00 98.08  ? 247  SER B O   1 
ATOM   4716  C  CB  . SER B 2  272 ? 127.446 133.008 93.527  1.00 99.80  ? 247  SER B CB  1 
ATOM   4717  O  OG  . SER B 2  272 ? 126.504 132.552 92.573  1.00 98.77  ? 247  SER B OG  1 
ATOM   4718  N  N   . ALA B 2  273 ? 129.156 135.238 94.928  1.00 105.55 ? 248  ALA B N   1 
ATOM   4719  C  CA  . ALA B 2  273 ? 130.098 135.616 95.971  1.00 104.06 ? 248  ALA B CA  1 
ATOM   4720  C  C   . ALA B 2  273 ? 129.659 136.849 96.746  1.00 105.17 ? 248  ALA B C   1 
ATOM   4721  O  O   . ALA B 2  273 ? 130.213 137.111 97.818  1.00 108.16 ? 248  ALA B O   1 
ATOM   4722  C  CB  . ALA B 2  273 ? 131.482 135.852 95.368  1.00 103.74 ? 248  ALA B CB  1 
ATOM   4723  N  N   . ALA B 2  274 ? 128.685 137.606 96.240  1.00 100.45 ? 249  ALA B N   1 
ATOM   4724  C  CA  . ALA B 2  274 ? 128.235 138.832 96.888  1.00 98.27  ? 249  ALA B CA  1 
ATOM   4725  C  C   . ALA B 2  274 ? 127.068 138.583 97.836  1.00 102.58 ? 249  ALA B C   1 
ATOM   4726  O  O   . ALA B 2  274 ? 127.152 138.901 99.026  1.00 103.92 ? 249  ALA B O   1 
ATOM   4727  C  CB  . ALA B 2  274 ? 127.845 139.870 95.831  1.00 96.13  ? 249  ALA B CB  1 
ATOM   4728  N  N   . ARG B 2  275 ? 125.969 138.028 97.322  1.00 101.10 ? 250  ARG B N   1 
ATOM   4729  C  CA  . ARG B 2  275 ? 124.796 137.796 98.157  1.00 93.40  ? 250  ARG B CA  1 
ATOM   4730  C  C   . ARG B 2  275 ? 125.082 136.770 99.244  1.00 93.66  ? 250  ARG B C   1 
ATOM   4731  O  O   . ARG B 2  275 ? 124.657 136.939 100.392 1.00 94.05  ? 250  ARG B O   1 
ATOM   4732  C  CB  . ARG B 2  275 ? 123.618 137.358 97.291  1.00 89.48  ? 250  ARG B CB  1 
ATOM   4733  C  CG  . ARG B 2  275 ? 123.227 138.398 96.265  1.00 93.51  ? 250  ARG B CG  1 
ATOM   4734  C  CD  . ARG B 2  275 ? 122.056 137.969 95.408  1.00 91.13  ? 250  ARG B CD  1 
ATOM   4735  N  NE  . ARG B 2  275 ? 120.827 137.836 96.179  1.00 97.37  ? 250  ARG B NE  1 
ATOM   4736  C  CZ  . ARG B 2  275 ? 119.633 137.609 95.650  1.00 101.22 ? 250  ARG B CZ  1 
ATOM   4737  N  NH1 . ARG B 2  275 ? 119.468 137.495 94.343  1.00 101.16 ? 250  ARG B NH1 1 
ATOM   4738  N  NH2 . ARG B 2  275 ? 118.578 137.496 96.451  1.00 99.10  ? 250  ARG B NH2 1 
ATOM   4739  N  N   . VAL B 2  276 ? 125.801 135.699 98.905  1.00 92.19  ? 251  VAL B N   1 
ATOM   4740  C  CA  . VAL B 2  276 ? 126.108 134.670 99.895  1.00 91.03  ? 251  VAL B CA  1 
ATOM   4741  C  C   . VAL B 2  276 ? 126.969 135.248 101.009 1.00 92.72  ? 251  VAL B C   1 
ATOM   4742  O  O   . VAL B 2  276 ? 126.717 135.015 102.196 1.00 97.58  ? 251  VAL B O   1 
ATOM   4743  C  CB  . VAL B 2  276 ? 126.783 133.462 99.225  1.00 90.42  ? 251  VAL B CB  1 
ATOM   4744  C  CG1 . VAL B 2  276 ? 127.409 132.564 100.270 1.00 90.98  ? 251  VAL B CG1 1 
ATOM   4745  C  CG2 . VAL B 2  276 ? 125.770 132.691 98.400  1.00 90.91  ? 251  VAL B CG2 1 
ATOM   4746  N  N   . ALA B 2  277 ? 127.996 136.017 100.645 1.00 91.38  ? 252  ALA B N   1 
ATOM   4747  C  CA  . ALA B 2  277 ? 128.808 136.677 101.660 1.00 89.71  ? 252  ALA B CA  1 
ATOM   4748  C  C   . ALA B 2  277 ? 127.968 137.638 102.486 1.00 92.97  ? 252  ALA B C   1 
ATOM   4749  O  O   . ALA B 2  277 ? 128.097 137.691 103.715 1.00 97.15  ? 252  ALA B O   1 
ATOM   4750  C  CB  . ALA B 2  277 ? 129.975 137.413 101.007 1.00 86.65  ? 252  ALA B CB  1 
ATOM   4751  N  N   . LEU B 2  278 ? 127.098 138.406 101.829 1.00 93.51  ? 253  LEU B N   1 
ATOM   4752  C  CA  . LEU B 2  278 ? 126.199 139.292 102.558 1.00 94.10  ? 253  LEU B CA  1 
ATOM   4753  C  C   . LEU B 2  278 ? 125.156 138.501 103.336 1.00 94.84  ? 253  LEU B C   1 
ATOM   4754  O  O   . LEU B 2  278 ? 124.839 138.841 104.481 1.00 96.37  ? 253  LEU B O   1 
ATOM   4755  C  CB  . LEU B 2  278 ? 125.531 140.268 101.591 1.00 94.76  ? 253  LEU B CB  1 
ATOM   4756  C  CG  . LEU B 2  278 ? 124.534 141.271 102.165 1.00 94.22  ? 253  LEU B CG  1 
ATOM   4757  C  CD1 . LEU B 2  278 ? 124.765 142.639 101.562 1.00 92.23  ? 253  LEU B CD1 1 
ATOM   4758  C  CD2 . LEU B 2  278 ? 123.114 140.819 101.899 1.00 94.84  ? 253  LEU B CD2 1 
ATOM   4759  N  N   . GLY B 2  279 ? 124.612 137.445 102.731 1.00 85.97  ? 254  GLY B N   1 
ATOM   4760  C  CA  . GLY B 2  279 ? 123.587 136.666 103.405 1.00 83.14  ? 254  GLY B CA  1 
ATOM   4761  C  C   . GLY B 2  279 ? 124.105 135.925 104.622 1.00 83.38  ? 254  GLY B C   1 
ATOM   4762  O  O   . GLY B 2  279 ? 123.449 135.896 105.666 1.00 88.86  ? 254  GLY B O   1 
ATOM   4763  N  N   . ILE B 2  280 ? 125.285 135.313 104.507 1.00 86.93  ? 255  ILE B N   1 
ATOM   4764  C  CA  . ILE B 2  280 ? 125.831 134.537 105.617 1.00 87.11  ? 255  ILE B CA  1 
ATOM   4765  C  C   . ILE B 2  280 ? 126.136 135.436 106.806 1.00 89.33  ? 255  ILE B C   1 
ATOM   4766  O  O   . ILE B 2  280 ? 125.842 135.090 107.956 1.00 93.45  ? 255  ILE B O   1 
ATOM   4767  C  CB  . ILE B 2  280 ? 127.079 133.759 105.164 1.00 85.73  ? 255  ILE B CB  1 
ATOM   4768  C  CG1 . ILE B 2  280 ? 126.672 132.557 104.318 1.00 87.89  ? 255  ILE B CG1 1 
ATOM   4769  C  CG2 . ILE B 2  280 ? 127.900 133.311 106.358 1.00 86.05  ? 255  ILE B CG2 1 
ATOM   4770  C  CD1 . ILE B 2  280 ? 127.832 131.703 103.900 1.00 87.64  ? 255  ILE B CD1 1 
ATOM   4771  N  N   . THR B 2  281 ? 126.724 136.605 106.549 1.00 87.44  ? 256  THR B N   1 
ATOM   4772  C  CA  . THR B 2  281 ? 127.128 137.485 107.640 1.00 87.99  ? 256  THR B CA  1 
ATOM   4773  C  C   . THR B 2  281 ? 125.938 137.886 108.501 1.00 92.14  ? 256  THR B C   1 
ATOM   4774  O  O   . THR B 2  281 ? 126.056 137.989 109.727 1.00 94.34  ? 256  THR B O   1 
ATOM   4775  C  CB  . THR B 2  281 ? 127.830 138.717 107.082 1.00 88.58  ? 256  THR B CB  1 
ATOM   4776  O  OG1 . THR B 2  281 ? 128.929 138.302 106.263 1.00 90.32  ? 256  THR B OG1 1 
ATOM   4777  C  CG2 . THR B 2  281 ? 128.353 139.583 108.212 1.00 91.05  ? 256  THR B CG2 1 
ATOM   4778  N  N   . THR B 2  282 ? 124.779 138.112 107.880 1.00 94.50  ? 257  THR B N   1 
ATOM   4779  C  CA  . THR B 2  282 ? 123.576 138.386 108.658 1.00 92.23  ? 257  THR B CA  1 
ATOM   4780  C  C   . THR B 2  282 ? 123.196 137.192 109.525 1.00 94.88  ? 257  THR B C   1 
ATOM   4781  O  O   . THR B 2  282 ? 122.828 137.358 110.693 1.00 97.77  ? 257  THR B O   1 
ATOM   4782  C  CB  . THR B 2  282 ? 122.422 138.765 107.732 1.00 90.81  ? 257  THR B CB  1 
ATOM   4783  O  OG1 . THR B 2  282 ? 122.153 137.682 106.836 1.00 94.69  ? 257  THR B OG1 1 
ATOM   4784  C  CG2 . THR B 2  282 ? 122.776 140.000 106.928 1.00 91.88  ? 257  THR B CG2 1 
ATOM   4785  N  N   . VAL B 2  283 ? 123.285 135.978 108.974 1.00 91.66  ? 258  VAL B N   1 
ATOM   4786  C  CA  . VAL B 2  283 ? 122.980 134.781 109.754 1.00 89.20  ? 258  VAL B CA  1 
ATOM   4787  C  C   . VAL B 2  283 ? 123.954 134.642 110.916 1.00 90.75  ? 258  VAL B C   1 
ATOM   4788  O  O   . VAL B 2  283 ? 123.559 134.320 112.042 1.00 92.10  ? 258  VAL B O   1 
ATOM   4789  C  CB  . VAL B 2  283 ? 122.999 133.531 108.856 1.00 89.82  ? 258  VAL B CB  1 
ATOM   4790  C  CG1 . VAL B 2  283 ? 122.854 132.281 109.696 1.00 90.69  ? 258  VAL B CG1 1 
ATOM   4791  C  CG2 . VAL B 2  283 ? 121.897 133.596 107.823 1.00 91.13  ? 258  VAL B CG2 1 
ATOM   4792  N  N   . LEU B 2  284 ? 125.241 134.874 110.661 1.00 89.86  ? 259  LEU B N   1 
ATOM   4793  C  CA  . LEU B 2  284 ? 126.233 134.763 111.724 1.00 89.89  ? 259  LEU B CA  1 
ATOM   4794  C  C   . LEU B 2  284 ? 126.024 135.824 112.796 1.00 92.09  ? 259  LEU B C   1 
ATOM   4795  O  O   . LEU B 2  284 ? 126.155 135.535 113.991 1.00 96.99  ? 259  LEU B O   1 
ATOM   4796  C  CB  . LEU B 2  284 ? 127.638 134.860 111.137 1.00 89.15  ? 259  LEU B CB  1 
ATOM   4797  C  CG  . LEU B 2  284 ? 127.986 133.756 110.144 1.00 87.89  ? 259  LEU B CG  1 
ATOM   4798  C  CD1 . LEU B 2  284 ? 129.441 133.859 109.739 1.00 89.11  ? 259  LEU B CD1 1 
ATOM   4799  C  CD2 . LEU B 2  284 ? 127.686 132.396 110.742 1.00 84.63  ? 259  LEU B CD2 1 
ATOM   4800  N  N   . THR B 2  285 ? 125.709 137.057 112.394 1.00 98.30  ? 260  THR B N   1 
ATOM   4801  C  CA  . THR B 2  285 ? 125.489 138.115 113.375 1.00 101.92 ? 260  THR B CA  1 
ATOM   4802  C  C   . THR B 2  285 ? 124.266 137.829 114.236 1.00 102.16 ? 260  THR B C   1 
ATOM   4803  O  O   . THR B 2  285 ? 124.297 138.035 115.455 1.00 101.92 ? 260  THR B O   1 
ATOM   4804  C  CB  . THR B 2  285 ? 125.340 139.465 112.680 1.00 101.99 ? 260  THR B CB  1 
ATOM   4805  O  OG1 . THR B 2  285 ? 124.407 139.346 111.600 1.00 104.66 ? 260  THR B OG1 1 
ATOM   4806  C  CG2 . THR B 2  285 ? 126.675 139.936 112.144 1.00 100.29 ? 260  THR B CG2 1 
ATOM   4807  N  N   . MET B 2  286 ? 123.179 137.356 113.623 1.00 100.29 ? 261  MET B N   1 
ATOM   4808  C  CA  . MET B 2  286 ? 121.983 137.044 114.399 1.00 99.84  ? 261  MET B CA  1 
ATOM   4809  C  C   . MET B 2  286 ? 122.262 135.944 115.412 1.00 103.98 ? 261  MET B C   1 
ATOM   4810  O  O   . MET B 2  286 ? 121.797 136.011 116.555 1.00 106.22 ? 261  MET B O   1 
ATOM   4811  C  CB  . MET B 2  286 ? 120.835 136.644 113.474 1.00 98.47  ? 261  MET B CB  1 
ATOM   4812  C  CG  . MET B 2  286 ? 120.273 137.789 112.659 1.00 102.36 ? 261  MET B CG  1 
ATOM   4813  S  SD  . MET B 2  286 ? 119.956 139.252 113.657 1.00 108.76 ? 261  MET B SD  1 
ATOM   4814  C  CE  . MET B 2  286 ? 118.782 138.607 114.845 1.00 104.40 ? 261  MET B CE  1 
ATOM   4815  N  N   . THR B 2  287 ? 123.019 134.922 115.011 1.00 111.14 ? 262  THR B N   1 
ATOM   4816  C  CA  . THR B 2  287 ? 123.454 133.914 115.970 1.00 110.22 ? 262  THR B CA  1 
ATOM   4817  C  C   . THR B 2  287 ? 124.341 134.532 117.041 1.00 110.49 ? 262  THR B C   1 
ATOM   4818  O  O   . THR B 2  287 ? 124.199 134.225 118.230 1.00 114.67 ? 262  THR B O   1 
ATOM   4819  C  CB  . THR B 2  287 ? 124.195 132.789 115.250 1.00 108.23 ? 262  THR B CB  1 
ATOM   4820  O  OG1 . THR B 2  287 ? 123.323 132.173 114.296 1.00 108.92 ? 262  THR B OG1 1 
ATOM   4821  C  CG2 . THR B 2  287 ? 124.667 131.743 116.243 1.00 109.64 ? 262  THR B CG2 1 
ATOM   4822  N  N   . THR B 2  288 ? 125.256 135.414 116.637 1.00 108.02 ? 263  THR B N   1 
ATOM   4823  C  CA  . THR B 2  288 ? 126.161 136.036 117.596 1.00 109.79 ? 263  THR B CA  1 
ATOM   4824  C  C   . THR B 2  288 ? 125.406 136.893 118.604 1.00 110.75 ? 263  THR B C   1 
ATOM   4825  O  O   . THR B 2  288 ? 125.663 136.812 119.810 1.00 113.20 ? 263  THR B O   1 
ATOM   4826  C  CB  . THR B 2  288 ? 127.204 136.872 116.857 1.00 110.32 ? 263  THR B CB  1 
ATOM   4827  O  OG1 . THR B 2  288 ? 128.021 136.012 116.056 1.00 110.59 ? 263  THR B OG1 1 
ATOM   4828  C  CG2 . THR B 2  288 ? 128.082 137.624 117.843 1.00 108.67 ? 263  THR B CG2 1 
ATOM   4829  N  N   . ILE B 2  289 ? 124.463 137.711 118.134 1.00 110.74 ? 264  ILE B N   1 
ATOM   4830  C  CA  . ILE B 2  289 ? 123.730 138.593 119.039 1.00 113.11 ? 264  ILE B CA  1 
ATOM   4831  C  C   . ILE B 2  289 ? 122.925 137.780 120.044 1.00 112.75 ? 264  ILE B C   1 
ATOM   4832  O  O   . ILE B 2  289 ? 122.906 138.087 121.242 1.00 112.07 ? 264  ILE B O   1 
ATOM   4833  C  CB  . ILE B 2  289 ? 122.830 139.555 118.244 1.00 114.64 ? 264  ILE B CB  1 
ATOM   4834  C  CG1 . ILE B 2  289 ? 123.675 140.502 117.395 1.00 114.39 ? 264  ILE B CG1 1 
ATOM   4835  C  CG2 . ILE B 2  289 ? 121.941 140.348 119.182 1.00 110.63 ? 264  ILE B CG2 1 
ATOM   4836  C  CD1 . ILE B 2  289 ? 122.859 141.500 116.605 1.00 112.12 ? 264  ILE B CD1 1 
ATOM   4837  N  N   . ASN B 2  290 ? 122.246 136.733 119.574 1.00 115.86 ? 265  ASN B N   1 
ATOM   4838  C  CA  . ASN B 2  290 ? 121.438 135.915 120.471 1.00 115.08 ? 265  ASN B CA  1 
ATOM   4839  C  C   . ASN B 2  290 ? 122.306 135.163 121.473 1.00 117.04 ? 265  ASN B C   1 
ATOM   4840  O  O   . ASN B 2  290 ? 121.985 135.113 122.665 1.00 115.97 ? 265  ASN B O   1 
ATOM   4841  C  CB  . ASN B 2  290 ? 120.583 134.944 119.659 1.00 114.35 ? 265  ASN B CB  1 
ATOM   4842  C  CG  . ASN B 2  290 ? 119.547 134.233 120.502 1.00 119.49 ? 265  ASN B CG  1 
ATOM   4843  O  OD1 . ASN B 2  290 ? 119.333 134.574 121.665 1.00 121.93 ? 265  ASN B OD1 1 
ATOM   4844  N  ND2 . ASN B 2  290 ? 118.887 133.242 119.914 1.00 119.66 ? 265  ASN B ND2 1 
ATOM   4845  N  N   . THR B 2  291 ? 123.415 134.583 121.014 1.00 126.18 ? 266  THR B N   1 
ATOM   4846  C  CA  . THR B 2  291 ? 124.270 133.802 121.898 1.00 126.64 ? 266  THR B CA  1 
ATOM   4847  C  C   . THR B 2  291 ? 125.127 134.666 122.812 1.00 126.67 ? 266  THR B C   1 
ATOM   4848  O  O   . THR B 2  291 ? 125.661 134.153 123.800 1.00 127.23 ? 266  THR B O   1 
ATOM   4849  C  CB  . THR B 2  291 ? 125.174 132.876 121.082 1.00 125.73 ? 266  THR B CB  1 
ATOM   4850  O  OG1 . THR B 2  291 ? 125.863 133.639 120.084 1.00 128.90 ? 266  THR B OG1 1 
ATOM   4851  C  CG2 . THR B 2  291 ? 124.352 131.791 120.409 1.00 122.61 ? 266  THR B CG2 1 
ATOM   4852  N  N   . HIS B 2  292 ? 125.284 135.950 122.507 1.00 120.79 ? 267  HIS B N   1 
ATOM   4853  C  CA  . HIS B 2  292 ? 126.022 136.857 123.375 1.00 118.92 ? 267  HIS B CA  1 
ATOM   4854  C  C   . HIS B 2  292 ? 125.127 137.596 124.356 1.00 117.88 ? 267  HIS B C   1 
ATOM   4855  O  O   . HIS B 2  292 ? 125.634 138.367 125.175 1.00 116.87 ? 267  HIS B O   1 
ATOM   4856  C  CB  . HIS B 2  292 ? 126.815 137.863 122.541 1.00 118.69 ? 267  HIS B CB  1 
ATOM   4857  C  CG  . HIS B 2  292 ? 128.099 137.316 122.004 1.00 122.07 ? 267  HIS B CG  1 
ATOM   4858  N  ND1 . HIS B 2  292 ? 129.330 137.825 122.359 1.00 122.61 ? 267  HIS B ND1 1 
ATOM   4859  C  CD2 . HIS B 2  292 ? 128.345 136.295 121.150 1.00 120.21 ? 267  HIS B CD2 1 
ATOM   4860  C  CE1 . HIS B 2  292 ? 130.279 137.146 121.739 1.00 121.66 ? 267  HIS B CE1 1 
ATOM   4861  N  NE2 . HIS B 2  292 ? 129.708 136.212 121.000 1.00 121.75 ? 267  HIS B NE2 1 
ATOM   4862  N  N   . LEU B 2  293 ? 123.816 137.384 124.292 1.00 120.69 ? 268  LEU B N   1 
ATOM   4863  C  CA  . LEU B 2  293 ? 122.900 138.005 125.237 1.00 121.37 ? 268  LEU B CA  1 
ATOM   4864  C  C   . LEU B 2  293 ? 122.575 137.095 126.411 1.00 123.97 ? 268  LEU B C   1 
ATOM   4865  O  O   . LEU B 2  293 ? 122.310 137.587 127.513 1.00 122.49 ? 268  LEU B O   1 
ATOM   4866  C  CB  . LEU B 2  293 ? 121.611 138.409 124.521 1.00 120.30 ? 268  LEU B CB  1 
ATOM   4867  C  CG  . LEU B 2  293 ? 120.580 139.189 125.330 1.00 119.74 ? 268  LEU B CG  1 
ATOM   4868  C  CD1 . LEU B 2  293 ? 121.211 140.421 125.949 1.00 119.28 ? 268  LEU B CD1 1 
ATOM   4869  C  CD2 . LEU B 2  293 ? 119.423 139.571 124.436 1.00 119.65 ? 268  LEU B CD2 1 
ATOM   4870  N  N   . ARG B 2  294 ? 122.607 135.779 126.198 1.00 133.91 ? 269  ARG B N   1 
ATOM   4871  C  CA  . ARG B 2  294 ? 122.360 134.827 127.274 1.00 132.68 ? 269  ARG B CA  1 
ATOM   4872  C  C   . ARG B 2  294 ? 123.418 134.890 128.366 1.00 133.25 ? 269  ARG B C   1 
ATOM   4873  O  O   . ARG B 2  294 ? 123.176 134.396 129.472 1.00 131.69 ? 269  ARG B O   1 
ATOM   4874  C  CB  . ARG B 2  294 ? 122.297 133.411 126.708 1.00 133.61 ? 269  ARG B CB  1 
ATOM   4875  C  CG  . ARG B 2  294 ? 123.491 133.056 125.837 1.00 135.62 ? 269  ARG B CG  1 
ATOM   4876  C  CD  . ARG B 2  294 ? 123.902 131.605 126.014 1.00 134.76 ? 269  ARG B CD  1 
ATOM   4877  N  NE  . ARG B 2  294 ? 124.882 131.179 125.024 1.00 134.17 ? 269  ARG B NE  1 
ATOM   4878  C  CZ  . ARG B 2  294 ? 125.432 129.974 124.988 1.00 135.39 ? 269  ARG B CZ  1 
ATOM   4879  N  NH1 . ARG B 2  294 ? 125.130 129.049 125.885 1.00 133.22 ? 269  ARG B NH1 1 
ATOM   4880  N  NH2 . ARG B 2  294 ? 126.309 129.688 124.029 1.00 135.48 ? 269  ARG B NH2 1 
ATOM   4881  N  N   . GLU B 2  295 ? 124.584 135.472 128.079 1.00 132.42 ? 270  GLU B N   1 
ATOM   4882  C  CA  . GLU B 2  295 ? 125.643 135.543 129.081 1.00 131.39 ? 270  GLU B CA  1 
ATOM   4883  C  C   . GLU B 2  295 ? 125.211 136.368 130.286 1.00 130.42 ? 270  GLU B C   1 
ATOM   4884  O  O   . GLU B 2  295 ? 125.494 136.002 131.433 1.00 128.52 ? 270  GLU B O   1 
ATOM   4885  C  CB  . GLU B 2  295 ? 126.910 136.128 128.459 1.00 132.10 ? 270  GLU B CB  1 
ATOM   4886  C  CG  . GLU B 2  295 ? 127.406 135.383 127.232 1.00 132.77 ? 270  GLU B CG  1 
ATOM   4887  C  CD  . GLU B 2  295 ? 128.631 136.032 126.617 1.00 135.48 ? 270  GLU B CD  1 
ATOM   4888  O  OE1 . GLU B 2  295 ? 129.138 137.014 127.199 1.00 134.54 ? 270  GLU B OE1 1 
ATOM   4889  O  OE2 . GLU B 2  295 ? 129.086 135.564 125.553 1.00 134.78 ? 270  GLU B OE2 1 
ATOM   4890  N  N   . THR B 2  296 ? 124.523 137.480 130.049 1.00 119.71 ? 271  THR B N   1 
ATOM   4891  C  CA  . THR B 2  296 ? 124.104 138.379 131.116 1.00 120.14 ? 271  THR B CA  1 
ATOM   4892  C  C   . THR B 2  296 ? 122.847 137.908 131.833 1.00 118.96 ? 271  THR B C   1 
ATOM   4893  O  O   . THR B 2  296 ? 122.278 138.676 132.617 1.00 116.33 ? 271  THR B O   1 
ATOM   4894  C  CB  . THR B 2  296 ? 123.873 139.784 130.557 1.00 118.93 ? 271  THR B CB  1 
ATOM   4895  O  OG1 . THR B 2  296 ? 122.894 139.727 129.513 1.00 118.93 ? 271  THR B OG1 1 
ATOM   4896  C  CG2 . THR B 2  296 ? 125.166 140.355 129.999 1.00 118.50 ? 271  THR B CG2 1 
ATOM   4897  N  N   . LEU B 2  297 ? 122.400 136.682 131.587 1.00 108.20 ? 272  LEU B N   1 
ATOM   4898  C  CA  . LEU B 2  297 ? 121.160 136.174 132.146 1.00 106.63 ? 272  LEU B CA  1 
ATOM   4899  C  C   . LEU B 2  297 ? 121.357 134.765 132.680 1.00 106.70 ? 272  LEU B C   1 
ATOM   4900  O  O   . LEU B 2  297 ? 122.234 134.034 132.210 1.00 108.38 ? 272  LEU B O   1 
ATOM   4901  C  CB  . LEU B 2  297 ? 120.051 136.173 131.087 1.00 104.48 ? 272  LEU B CB  1 
ATOM   4902  C  CG  . LEU B 2  297 ? 119.683 137.560 130.573 1.00 103.32 ? 272  LEU B CG  1 
ATOM   4903  C  CD1 . LEU B 2  297 ? 118.695 137.457 129.439 1.00 102.38 ? 272  LEU B CD1 1 
ATOM   4904  C  CD2 . LEU B 2  297 ? 119.119 138.391 131.705 1.00 104.02 ? 272  LEU B CD2 1 
ATOM   4905  N  N   . PRO B 2  298 ? 120.555 134.356 133.660 1.00 94.05  ? 273  PRO B N   1 
ATOM   4906  C  CA  . PRO B 2  298 ? 120.666 132.993 134.181 1.00 92.17  ? 273  PRO B CA  1 
ATOM   4907  C  C   . PRO B 2  298 ? 120.203 131.971 133.155 1.00 93.58  ? 273  PRO B C   1 
ATOM   4908  O  O   . PRO B 2  298 ? 119.522 132.287 132.178 1.00 96.86  ? 273  PRO B O   1 
ATOM   4909  C  CB  . PRO B 2  298 ? 119.748 133.008 135.405 1.00 90.80  ? 273  PRO B CB  1 
ATOM   4910  C  CG  . PRO B 2  298 ? 118.747 134.054 135.090 1.00 90.30  ? 273  PRO B CG  1 
ATOM   4911  C  CD  . PRO B 2  298 ? 119.497 135.117 134.345 1.00 90.85  ? 273  PRO B CD  1 
ATOM   4912  N  N   . LYS B 2  299 ? 120.594 130.721 133.392 1.00 83.86  ? 274  LYS B N   1 
ATOM   4913  C  CA  . LYS B 2  299 ? 120.317 129.633 132.457 1.00 84.21  ? 274  LYS B CA  1 
ATOM   4914  C  C   . LYS B 2  299 ? 118.903 129.088 132.668 1.00 85.75  ? 274  LYS B C   1 
ATOM   4915  O  O   . LYS B 2  299 ? 118.683 127.929 133.016 1.00 91.16  ? 274  LYS B O   1 
ATOM   4916  C  CB  . LYS B 2  299 ? 121.374 128.548 132.602 1.00 86.43  ? 274  LYS B CB  1 
ATOM   4917  C  CG  . LYS B 2  299 ? 122.777 129.068 132.355 1.00 85.94  ? 274  LYS B CG  1 
ATOM   4918  C  CD  . LYS B 2  299 ? 123.842 128.049 132.696 1.00 84.54  ? 274  LYS B CD  1 
ATOM   4919  C  CE  . LYS B 2  299 ? 125.221 128.670 132.569 1.00 85.08  ? 274  LYS B CE  1 
ATOM   4920  N  NZ  . LYS B 2  299 ? 126.290 127.771 133.070 1.00 87.53  ? 274  LYS B NZ  1 
ATOM   4921  N  N   . ILE B 2  300 ? 117.936 129.963 132.437 1.00 76.60  ? 275  ILE B N   1 
ATOM   4922  C  CA  . ILE B 2  300 ? 116.524 129.613 132.594 1.00 77.52  ? 275  ILE B CA  1 
ATOM   4923  C  C   . ILE B 2  300 ? 116.096 128.742 131.416 1.00 78.50  ? 275  ILE B C   1 
ATOM   4924  O  O   . ILE B 2  300 ? 116.448 129.052 130.268 1.00 84.46  ? 275  ILE B O   1 
ATOM   4925  C  CB  . ILE B 2  300 ? 115.675 130.873 132.689 1.00 77.59  ? 275  ILE B CB  1 
ATOM   4926  C  CG1 . ILE B 2  300 ? 116.056 131.844 131.573 1.00 82.72  ? 275  ILE B CG1 1 
ATOM   4927  C  CG2 . ILE B 2  300 ? 115.869 131.530 134.041 1.00 78.36  ? 275  ILE B CG2 1 
ATOM   4928  C  CD1 . ILE B 2  300 ? 115.394 133.191 131.679 1.00 85.14  ? 275  ILE B CD1 1 
ATOM   4929  N  N   . PRO B 2  301 ? 115.359 127.656 131.651 1.00 75.28  ? 276  PRO B N   1 
ATOM   4930  C  CA  . PRO B 2  301 ? 115.003 126.717 130.582 1.00 79.35  ? 276  PRO B CA  1 
ATOM   4931  C  C   . PRO B 2  301 ? 113.709 127.066 129.847 1.00 82.17  ? 276  PRO B C   1 
ATOM   4932  O  O   . PRO B 2  301 ? 112.841 126.214 129.639 1.00 84.75  ? 276  PRO B O   1 
ATOM   4933  C  CB  . PRO B 2  301 ? 114.869 125.393 131.338 1.00 77.35  ? 276  PRO B CB  1 
ATOM   4934  C  CG  . PRO B 2  301 ? 114.323 125.815 132.656 1.00 77.14  ? 276  PRO B CG  1 
ATOM   4935  C  CD  . PRO B 2  301 ? 114.906 127.175 132.965 1.00 76.27  ? 276  PRO B CD  1 
ATOM   4936  N  N   . TYR B 2  302 ? 113.573 128.323 129.436 1.00 82.52  ? 277  TYR B N   1 
ATOM   4937  C  CA  . TYR B 2  302 ? 112.403 128.727 128.670 1.00 81.13  ? 277  TYR B CA  1 
ATOM   4938  C  C   . TYR B 2  302 ? 112.755 129.914 127.790 1.00 81.72  ? 277  TYR B C   1 
ATOM   4939  O  O   . TYR B 2  302 ? 113.746 130.610 128.015 1.00 81.94  ? 277  TYR B O   1 
ATOM   4940  C  CB  . TYR B 2  302 ? 111.213 129.064 129.574 1.00 78.59  ? 277  TYR B CB  1 
ATOM   4941  C  CG  . TYR B 2  302 ? 111.553 129.881 130.794 1.00 81.09  ? 277  TYR B CG  1 
ATOM   4942  C  CD1 . TYR B 2  302 ? 111.819 131.238 130.696 1.00 84.06  ? 277  TYR B CD1 1 
ATOM   4943  C  CD2 . TYR B 2  302 ? 111.582 129.299 132.049 1.00 79.66  ? 277  TYR B CD2 1 
ATOM   4944  C  CE1 . TYR B 2  302 ? 112.121 131.984 131.812 1.00 83.26  ? 277  TYR B CE1 1 
ATOM   4945  C  CE2 . TYR B 2  302 ? 111.882 130.038 133.168 1.00 83.46  ? 277  TYR B CE2 1 
ATOM   4946  C  CZ  . TYR B 2  302 ? 112.148 131.379 133.045 1.00 86.12  ? 277  TYR B CZ  1 
ATOM   4947  O  OH  . TYR B 2  302 ? 112.447 132.114 134.165 1.00 83.73  ? 277  TYR B OH  1 
ATOM   4948  N  N   . VAL B 2  303 ? 111.922 130.133 126.778 1.00 85.31  ? 278  VAL B N   1 
ATOM   4949  C  CA  . VAL B 2  303 ? 112.147 131.203 125.815 1.00 84.10  ? 278  VAL B CA  1 
ATOM   4950  C  C   . VAL B 2  303 ? 111.572 132.497 126.370 1.00 89.41  ? 278  VAL B C   1 
ATOM   4951  O  O   . VAL B 2  303 ? 110.379 132.578 126.678 1.00 87.78  ? 278  VAL B O   1 
ATOM   4952  C  CB  . VAL B 2  303 ? 111.520 130.865 124.456 1.00 88.05  ? 278  VAL B CB  1 
ATOM   4953  C  CG1 . VAL B 2  303 ? 111.783 131.983 123.470 1.00 92.01  ? 278  VAL B CG1 1 
ATOM   4954  C  CG2 . VAL B 2  303 ? 112.065 129.555 123.932 1.00 88.40  ? 278  VAL B CG2 1 
ATOM   4955  N  N   . LYS B 2  304 ? 112.417 133.513 126.488 1.00 82.84  ? 279  LYS B N   1 
ATOM   4956  C  CA  . LYS B 2  304 ? 111.974 134.829 126.906 1.00 79.98  ? 279  LYS B CA  1 
ATOM   4957  C  C   . LYS B 2  304 ? 111.364 135.576 125.724 1.00 85.36  ? 279  LYS B C   1 
ATOM   4958  O  O   . LYS B 2  304 ? 111.363 135.102 124.586 1.00 87.90  ? 279  LYS B O   1 
ATOM   4959  C  CB  . LYS B 2  304 ? 113.139 135.616 127.497 1.00 73.51  ? 279  LYS B CB  1 
ATOM   4960  C  CG  . LYS B 2  304 ? 113.879 134.874 128.585 1.00 73.96  ? 279  LYS B CG  1 
ATOM   4961  C  CD  . LYS B 2  304 ? 115.128 135.616 128.990 1.00 73.17  ? 279  LYS B CD  1 
ATOM   4962  C  CE  . LYS B 2  304 ? 116.155 135.560 127.885 1.00 77.35  ? 279  LYS B CE  1 
ATOM   4963  N  NZ  . LYS B 2  304 ? 116.592 134.161 127.638 1.00 79.57  ? 279  LYS B NZ  1 
ATOM   4964  N  N   . ALA B 2  305 ? 110.825 136.762 126.005 1.00 84.91  ? 280  ALA B N   1 
ATOM   4965  C  CA  . ALA B 2  305 ? 110.283 137.581 124.929 1.00 84.43  ? 280  ALA B CA  1 
ATOM   4966  C  C   . ALA B 2  305 ? 111.389 138.076 124.010 1.00 86.59  ? 280  ALA B C   1 
ATOM   4967  O  O   . ALA B 2  305 ? 111.185 138.216 122.800 1.00 91.18  ? 280  ALA B O   1 
ATOM   4968  C  CB  . ALA B 2  305 ? 109.494 138.754 125.502 1.00 86.51  ? 280  ALA B CB  1 
ATOM   4969  N  N   . ILE B 2  306 ? 112.566 138.354 124.569 1.00 81.97  ? 281  ILE B N   1 
ATOM   4970  C  CA  . ILE B 2  306 ? 113.684 138.800 123.747 1.00 79.24  ? 281  ILE B CA  1 
ATOM   4971  C  C   . ILE B 2  306 ? 114.206 137.655 122.889 1.00 82.69  ? 281  ILE B C   1 
ATOM   4972  O  O   . ILE B 2  306 ? 114.574 137.853 121.725 1.00 87.98  ? 281  ILE B O   1 
ATOM   4973  C  CB  . ILE B 2  306 ? 114.785 139.411 124.631 1.00 82.31  ? 281  ILE B CB  1 
ATOM   4974  C  CG1 . ILE B 2  306 ? 115.939 139.910 123.768 1.00 85.56  ? 281  ILE B CG1 1 
ATOM   4975  C  CG2 . ILE B 2  306 ? 115.263 138.416 125.679 1.00 84.52  ? 281  ILE B CG2 1 
ATOM   4976  C  CD1 . ILE B 2  306 ? 115.529 140.952 122.760 1.00 86.13  ? 281  ILE B CD1 1 
ATOM   4977  N  N   . ASP B 2  307 ? 114.248 136.442 123.443 1.00 96.56  ? 282  ASP B N   1 
ATOM   4978  C  CA  . ASP B 2  307 ? 114.667 135.287 122.657 1.00 94.47  ? 282  ASP B CA  1 
ATOM   4979  C  C   . ASP B 2  307 ? 113.686 135.003 121.533 1.00 95.02  ? 282  ASP B C   1 
ATOM   4980  O  O   . ASP B 2  307 ? 114.087 134.591 120.440 1.00 104.09 ? 282  ASP B O   1 
ATOM   4981  C  CB  . ASP B 2  307 ? 114.814 134.062 123.555 1.00 96.27  ? 282  ASP B CB  1 
ATOM   4982  C  CG  . ASP B 2  307 ? 116.094 134.077 124.354 1.00 101.23 ? 282  ASP B CG  1 
ATOM   4983  O  OD1 . ASP B 2  307 ? 117.085 134.671 123.880 1.00 97.01  ? 282  ASP B OD1 1 
ATOM   4984  O  OD2 . ASP B 2  307 ? 116.112 133.489 125.455 1.00 105.66 ? 282  ASP B OD2 1 
ATOM   4985  N  N   . MET B 2  308 ? 112.392 135.200 121.787 1.00 93.21  ? 283  MET B N   1 
ATOM   4986  C  CA  . MET B 2  308 ? 111.397 134.978 120.745 1.00 95.27  ? 283  MET B CA  1 
ATOM   4987  C  C   . MET B 2  308 ? 111.591 135.949 119.589 1.00 95.15  ? 283  MET B C   1 
ATOM   4988  O  O   . MET B 2  308 ? 111.387 135.589 118.425 1.00 97.38  ? 283  MET B O   1 
ATOM   4989  C  CB  . MET B 2  308 ? 109.991 135.106 121.328 1.00 99.50  ? 283  MET B CB  1 
ATOM   4990  C  CG  . MET B 2  308 ? 108.884 134.736 120.362 1.00 101.51 ? 283  MET B CG  1 
ATOM   4991  S  SD  . MET B 2  308 ? 108.961 133.010 119.858 1.00 115.05 ? 283  MET B SD  1 
ATOM   4992  C  CE  . MET B 2  308 ? 108.736 132.194 121.433 1.00 99.27  ? 283  MET B CE  1 
ATOM   4993  N  N   . TYR B 2  309 ? 111.982 137.186 119.891 1.00 96.81  ? 284  TYR B N   1 
ATOM   4994  C  CA  . TYR B 2  309 ? 112.195 138.170 118.837 1.00 97.28  ? 284  TYR B CA  1 
ATOM   4995  C  C   . TYR B 2  309 ? 113.451 137.860 118.032 1.00 97.43  ? 284  TYR B C   1 
ATOM   4996  O  O   . TYR B 2  309 ? 113.437 137.933 116.798 1.00 99.74  ? 284  TYR B O   1 
ATOM   4997  C  CB  . TYR B 2  309 ? 112.279 139.568 119.443 1.00 97.39  ? 284  TYR B CB  1 
ATOM   4998  C  CG  . TYR B 2  309 ? 112.213 140.679 118.429 1.00 96.59  ? 284  TYR B CG  1 
ATOM   4999  C  CD1 . TYR B 2  309 ? 111.009 141.035 117.849 1.00 98.26  ? 284  TYR B CD1 1 
ATOM   5000  C  CD2 . TYR B 2  309 ? 113.352 141.374 118.057 1.00 97.72  ? 284  TYR B CD2 1 
ATOM   5001  C  CE1 . TYR B 2  309 ? 110.937 142.049 116.927 1.00 98.23  ? 284  TYR B CE1 1 
ATOM   5002  C  CE2 . TYR B 2  309 ? 113.291 142.393 117.133 1.00 100.92 ? 284  TYR B CE2 1 
ATOM   5003  C  CZ  . TYR B 2  309 ? 112.079 142.726 116.570 1.00 100.95 ? 284  TYR B CZ  1 
ATOM   5004  O  OH  . TYR B 2  309 ? 112.001 143.740 115.647 1.00 101.34 ? 284  TYR B OH  1 
ATOM   5005  N  N   . LEU B 2  310 ? 114.546 137.516 118.711 1.00 90.92  ? 285  LEU B N   1 
ATOM   5006  C  CA  . LEU B 2  310 ? 115.780 137.189 118.004 1.00 85.33  ? 285  LEU B CA  1 
ATOM   5007  C  C   . LEU B 2  310 ? 115.608 135.942 117.150 1.00 87.64  ? 285  LEU B C   1 
ATOM   5008  O  O   . LEU B 2  310 ? 116.150 135.859 116.043 1.00 93.76  ? 285  LEU B O   1 
ATOM   5009  C  CB  . LEU B 2  310 ? 116.923 137.014 118.999 1.00 84.55  ? 285  LEU B CB  1 
ATOM   5010  C  CG  . LEU B 2  310 ? 117.226 138.263 119.826 1.00 88.96  ? 285  LEU B CG  1 
ATOM   5011  C  CD1 . LEU B 2  310 ? 118.425 138.049 120.730 1.00 92.67  ? 285  LEU B CD1 1 
ATOM   5012  C  CD2 . LEU B 2  310 ? 117.444 139.457 118.917 1.00 88.28  ? 285  LEU B CD2 1 
ATOM   5013  N  N   . MET B 2  311 ? 114.865 134.955 117.651 1.00 91.39  ? 286  MET B N   1 
ATOM   5014  C  CA  . MET B 2  311 ? 114.544 133.793 116.831 1.00 92.07  ? 286  MET B CA  1 
ATOM   5015  C  C   . MET B 2  311 ? 113.678 134.185 115.645 1.00 94.45  ? 286  MET B C   1 
ATOM   5016  O  O   . MET B 2  311 ? 113.839 133.647 114.545 1.00 99.50  ? 286  MET B O   1 
ATOM   5017  C  CB  . MET B 2  311 ? 113.845 132.730 117.673 1.00 96.81  ? 286  MET B CB  1 
ATOM   5018  C  CG  . MET B 2  311 ? 114.754 132.032 118.660 1.00 98.94  ? 286  MET B CG  1 
ATOM   5019  S  SD  . MET B 2  311 ? 113.869 130.832 119.666 1.00 109.99 ? 286  MET B SD  1 
ATOM   5020  C  CE  . MET B 2  311 ? 115.219 130.132 120.602 1.00 97.54  ? 286  MET B CE  1 
ATOM   5021  N  N   . GLY B 2  312 ? 112.744 135.114 115.852 1.00 92.36  ? 287  GLY B N   1 
ATOM   5022  C  CA  . GLY B 2  312 ? 111.895 135.550 114.756 1.00 95.20  ? 287  GLY B CA  1 
ATOM   5023  C  C   . GLY B 2  312 ? 112.670 136.231 113.646 1.00 92.27  ? 287  GLY B C   1 
ATOM   5024  O  O   . GLY B 2  312 ? 112.416 135.993 112.464 1.00 94.51  ? 287  GLY B O   1 
ATOM   5025  N  N   . CYS B 2  313 ? 113.619 137.094 114.009 1.00 92.35  ? 288  CYS B N   1 
ATOM   5026  C  CA  . CYS B 2  313 ? 114.451 137.738 112.998 1.00 91.01  ? 288  CYS B CA  1 
ATOM   5027  C  C   . CYS B 2  313 ? 115.349 136.728 112.299 1.00 90.56  ? 288  CYS B C   1 
ATOM   5028  O  O   . CYS B 2  313 ? 115.573 136.823 111.087 1.00 95.96  ? 288  CYS B O   1 
ATOM   5029  C  CB  . CYS B 2  313 ? 115.286 138.849 113.630 1.00 90.74  ? 288  CYS B CB  1 
ATOM   5030  S  SG  . CYS B 2  313 ? 114.325 140.243 114.246 1.00 98.17  ? 288  CYS B SG  1 
ATOM   5031  N  N   . PHE B 2  314 ? 115.871 135.752 113.044 1.00 84.44  ? 289  PHE B N   1 
ATOM   5032  C  CA  . PHE B 2  314 ? 116.755 134.759 112.446 1.00 85.24  ? 289  PHE B CA  1 
ATOM   5033  C  C   . PHE B 2  314 ? 116.038 133.952 111.374 1.00 85.40  ? 289  PHE B C   1 
ATOM   5034  O  O   . PHE B 2  314 ? 116.646 133.563 110.372 1.00 96.04  ? 289  PHE B O   1 
ATOM   5035  C  CB  . PHE B 2  314 ? 117.317 133.831 113.520 1.00 84.40  ? 289  PHE B CB  1 
ATOM   5036  C  CG  . PHE B 2  314 ? 118.189 132.737 112.976 1.00 85.31  ? 289  PHE B CG  1 
ATOM   5037  C  CD1 . PHE B 2  314 ? 119.543 132.943 112.791 1.00 87.53  ? 289  PHE B CD1 1 
ATOM   5038  C  CD2 . PHE B 2  314 ? 117.656 131.503 112.647 1.00 84.72  ? 289  PHE B CD2 1 
ATOM   5039  C  CE1 . PHE B 2  314 ? 120.346 131.940 112.289 1.00 89.33  ? 289  PHE B CE1 1 
ATOM   5040  C  CE2 . PHE B 2  314 ? 118.456 130.499 112.144 1.00 84.33  ? 289  PHE B CE2 1 
ATOM   5041  C  CZ  . PHE B 2  314 ? 119.801 130.718 111.966 1.00 86.19  ? 289  PHE B CZ  1 
ATOM   5042  N  N   . VAL B 2  315 ? 114.751 133.670 111.576 1.00 78.64  ? 290  VAL B N   1 
ATOM   5043  C  CA  . VAL B 2  315 ? 114.000 132.912 110.580 1.00 85.05  ? 290  VAL B CA  1 
ATOM   5044  C  C   . VAL B 2  315 ? 113.885 133.701 109.282 1.00 88.66  ? 290  VAL B C   1 
ATOM   5045  O  O   . VAL B 2  315 ? 114.065 133.153 108.188 1.00 91.56  ? 290  VAL B O   1 
ATOM   5046  C  CB  . VAL B 2  315 ? 112.621 132.519 111.133 1.00 87.26  ? 290  VAL B CB  1 
ATOM   5047  C  CG1 . VAL B 2  315 ? 111.781 131.875 110.048 1.00 85.19  ? 290  VAL B CG1 1 
ATOM   5048  C  CG2 . VAL B 2  315 ? 112.784 131.573 112.305 1.00 86.17  ? 290  VAL B CG2 1 
ATOM   5049  N  N   . PHE B 2  316 ? 113.582 134.997 109.377 1.00 91.79  ? 291  PHE B N   1 
ATOM   5050  C  CA  . PHE B 2  316 ? 113.549 135.831 108.181 1.00 89.06  ? 291  PHE B CA  1 
ATOM   5051  C  C   . PHE B 2  316 ? 114.930 135.941 107.551 1.00 91.34  ? 291  PHE B C   1 
ATOM   5052  O  O   . PHE B 2  316 ? 115.067 135.900 106.324 1.00 99.38  ? 291  PHE B O   1 
ATOM   5053  C  CB  . PHE B 2  316 ? 113.005 137.217 108.516 1.00 89.57  ? 291  PHE B CB  1 
ATOM   5054  C  CG  . PHE B 2  316 ? 111.577 137.211 108.964 1.00 93.33  ? 291  PHE B CG  1 
ATOM   5055  C  CD1 . PHE B 2  316 ? 110.704 136.236 108.519 1.00 92.76  ? 291  PHE B CD1 1 
ATOM   5056  C  CD2 . PHE B 2  316 ? 111.108 138.176 109.833 1.00 89.87  ? 291  PHE B CD2 1 
ATOM   5057  C  CE1 . PHE B 2  316 ? 109.392 136.226 108.931 1.00 92.22  ? 291  PHE B CE1 1 
ATOM   5058  C  CE2 . PHE B 2  316 ? 109.798 138.170 110.248 1.00 94.38  ? 291  PHE B CE2 1 
ATOM   5059  C  CZ  . PHE B 2  316 ? 108.938 137.194 109.796 1.00 96.24  ? 291  PHE B CZ  1 
ATOM   5060  N  N   . VAL B 2  317 ? 115.965 136.093 108.377 1.00 83.08  ? 292  VAL B N   1 
ATOM   5061  C  CA  . VAL B 2  317 ? 117.328 136.170 107.860 1.00 80.54  ? 292  VAL B CA  1 
ATOM   5062  C  C   . VAL B 2  317 ? 117.726 134.854 107.205 1.00 79.30  ? 292  VAL B C   1 
ATOM   5063  O  O   . VAL B 2  317 ? 118.338 134.838 106.130 1.00 82.23  ? 292  VAL B O   1 
ATOM   5064  C  CB  . VAL B 2  317 ? 118.300 136.565 108.986 1.00 79.41  ? 292  VAL B CB  1 
ATOM   5065  C  CG1 . VAL B 2  317 ? 119.725 136.293 108.576 1.00 81.42  ? 292  VAL B CG1 1 
ATOM   5066  C  CG2 . VAL B 2  317 ? 118.127 138.031 109.331 1.00 80.09  ? 292  VAL B CG2 1 
ATOM   5067  N  N   . PHE B 2  318 ? 117.387 133.730 107.839 1.00 80.10  ? 293  PHE B N   1 
ATOM   5068  C  CA  . PHE B 2  318 ? 117.733 132.434 107.269 1.00 78.31  ? 293  PHE B CA  1 
ATOM   5069  C  C   . PHE B 2  318 ? 117.012 132.205 105.951 1.00 85.02  ? 293  PHE B C   1 
ATOM   5070  O  O   . PHE B 2  318 ? 117.586 131.644 105.011 1.00 95.69  ? 293  PHE B O   1 
ATOM   5071  C  CB  . PHE B 2  318 ? 117.405 131.317 108.257 1.00 85.37  ? 293  PHE B CB  1 
ATOM   5072  C  CG  . PHE B 2  318 ? 118.083 130.014 107.945 1.00 87.51  ? 293  PHE B CG  1 
ATOM   5073  C  CD1 . PHE B 2  318 ? 119.308 129.708 108.508 1.00 86.63  ? 293  PHE B CD1 1 
ATOM   5074  C  CD2 . PHE B 2  318 ? 117.496 129.096 107.094 1.00 83.39  ? 293  PHE B CD2 1 
ATOM   5075  C  CE1 . PHE B 2  318 ? 119.935 128.516 108.227 1.00 81.07  ? 293  PHE B CE1 1 
ATOM   5076  C  CE2 . PHE B 2  318 ? 118.120 127.902 106.811 1.00 83.00  ? 293  PHE B CE2 1 
ATOM   5077  C  CZ  . PHE B 2  318 ? 119.341 127.613 107.376 1.00 82.76  ? 293  PHE B CZ  1 
ATOM   5078  N  N   . LEU B 2  319 ? 115.748 132.621 105.863 1.00 81.78  ? 294  LEU B N   1 
ATOM   5079  C  CA  . LEU B 2  319 ? 115.020 132.472 104.609 1.00 86.79  ? 294  LEU B CA  1 
ATOM   5080  C  C   . LEU B 2  319 ? 115.511 133.454 103.555 1.00 88.61  ? 294  LEU B C   1 
ATOM   5081  O  O   . LEU B 2  319 ? 115.387 133.185 102.356 1.00 89.41  ? 294  LEU B O   1 
ATOM   5082  C  CB  . LEU B 2  319 ? 113.522 132.643 104.843 1.00 89.20  ? 294  LEU B CB  1 
ATOM   5083  C  CG  . LEU B 2  319 ? 112.853 131.542 105.662 1.00 89.37  ? 294  LEU B CG  1 
ATOM   5084  C  CD1 . LEU B 2  319 ? 111.345 131.704 105.630 1.00 88.69  ? 294  LEU B CD1 1 
ATOM   5085  C  CD2 . LEU B 2  319 ? 113.263 130.172 105.153 1.00 87.61  ? 294  LEU B CD2 1 
ATOM   5086  N  N   . ALA B 2  320 ? 116.056 134.597 103.975 1.00 93.87  ? 295  ALA B N   1 
ATOM   5087  C  CA  . ALA B 2  320 ? 116.666 135.510 103.016 1.00 93.49  ? 295  ALA B CA  1 
ATOM   5088  C  C   . ALA B 2  320 ? 117.864 134.863 102.336 1.00 95.54  ? 295  ALA B C   1 
ATOM   5089  O  O   . ALA B 2  320 ? 118.047 134.997 101.122 1.00 100.14 ? 295  ALA B O   1 
ATOM   5090  C  CB  . ALA B 2  320 ? 117.077 136.808 103.709 1.00 94.68  ? 295  ALA B CB  1 
ATOM   5091  N  N   . LEU B 2  321 ? 118.696 134.161 103.107 1.00 87.91  ? 296  LEU B N   1 
ATOM   5092  C  CA  . LEU B 2  321 ? 119.802 133.421 102.513 1.00 83.67  ? 296  LEU B CA  1 
ATOM   5093  C  C   . LEU B 2  321 ? 119.297 132.242 101.695 1.00 83.84  ? 296  LEU B C   1 
ATOM   5094  O  O   . LEU B 2  321 ? 119.833 131.951 100.621 1.00 92.38  ? 296  LEU B O   1 
ATOM   5095  C  CB  . LEU B 2  321 ? 120.761 132.947 103.601 1.00 83.98  ? 296  LEU B CB  1 
ATOM   5096  C  CG  . LEU B 2  321 ? 121.970 132.148 103.119 1.00 85.09  ? 296  LEU B CG  1 
ATOM   5097  C  CD1 . LEU B 2  321 ? 122.702 132.896 102.020 1.00 86.26  ? 296  LEU B CD1 1 
ATOM   5098  C  CD2 . LEU B 2  321 ? 122.896 131.877 104.281 1.00 85.30  ? 296  LEU B CD2 1 
ATOM   5099  N  N   . LEU B 2  322 ? 118.269 131.548 102.185 1.00 81.99  ? 297  LEU B N   1 
ATOM   5100  C  CA  . LEU B 2  322 ? 117.681 130.466 101.409 1.00 85.07  ? 297  LEU B CA  1 
ATOM   5101  C  C   . LEU B 2  322 ? 116.965 130.969 100.167 1.00 90.21  ? 297  LEU B C   1 
ATOM   5102  O  O   . LEU B 2  322 ? 116.719 130.182 99.249  1.00 95.03  ? 297  LEU B O   1 
ATOM   5103  C  CB  . LEU B 2  322 ? 116.709 129.659 102.265 1.00 84.99  ? 297  LEU B CB  1 
ATOM   5104  C  CG  . LEU B 2  322 ? 117.342 128.682 103.250 1.00 88.44  ? 297  LEU B CG  1 
ATOM   5105  C  CD1 . LEU B 2  322 ? 116.280 127.767 103.830 1.00 89.84  ? 297  LEU B CD1 1 
ATOM   5106  C  CD2 . LEU B 2  322 ? 118.433 127.878 102.568 1.00 89.24  ? 297  LEU B CD2 1 
ATOM   5107  N  N   . GLU B 2  323 ? 116.611 132.254 100.122 1.00 101.04 ? 298  GLU B N   1 
ATOM   5108  C  CA  . GLU B 2  323 ? 115.975 132.795 98.927  1.00 103.08 ? 298  GLU B CA  1 
ATOM   5109  C  C   . GLU B 2  323 ? 116.932 132.774 97.743  1.00 102.59 ? 298  GLU B C   1 
ATOM   5110  O  O   . GLU B 2  323 ? 116.533 132.453 96.618  1.00 102.31 ? 298  GLU B O   1 
ATOM   5111  C  CB  . GLU B 2  323 ? 115.472 134.212 99.198  1.00 106.00 ? 298  GLU B CB  1 
ATOM   5112  C  CG  . GLU B 2  323 ? 114.372 134.677 98.262  1.00 104.22 ? 298  GLU B CG  1 
ATOM   5113  C  CD  . GLU B 2  323 ? 114.885 135.570 97.155  1.00 107.70 ? 298  GLU B CD  1 
ATOM   5114  O  OE1 . GLU B 2  323 ? 116.113 135.770 97.071  1.00 108.98 ? 298  GLU B OE1 1 
ATOM   5115  O  OE2 . GLU B 2  323 ? 114.057 136.075 96.369  1.00 107.26 ? 298  GLU B OE2 1 
ATOM   5116  N  N   . TYR B 2  324 ? 118.203 133.109 97.974  1.00 97.35  ? 299  TYR B N   1 
ATOM   5117  C  CA  . TYR B 2  324 ? 119.179 133.056 96.891  1.00 98.02  ? 299  TYR B CA  1 
ATOM   5118  C  C   . TYR B 2  324 ? 119.558 131.620 96.561  1.00 98.46  ? 299  TYR B C   1 
ATOM   5119  O  O   . TYR B 2  324 ? 119.729 131.273 95.387  1.00 102.50 ? 299  TYR B O   1 
ATOM   5120  C  CB  . TYR B 2  324 ? 120.420 133.866 97.255  1.00 97.54  ? 299  TYR B CB  1 
ATOM   5121  C  CG  . TYR B 2  324 ? 121.404 133.971 96.116  1.00 99.53  ? 299  TYR B CG  1 
ATOM   5122  C  CD1 . TYR B 2  324 ? 121.083 134.676 94.967  1.00 100.01 ? 299  TYR B CD1 1 
ATOM   5123  C  CD2 . TYR B 2  324 ? 122.645 133.358 96.183  1.00 97.28  ? 299  TYR B CD2 1 
ATOM   5124  C  CE1 . TYR B 2  324 ? 121.967 134.775 93.922  1.00 99.35  ? 299  TYR B CE1 1 
ATOM   5125  C  CE2 . TYR B 2  324 ? 123.538 133.450 95.139  1.00 97.62  ? 299  TYR B CE2 1 
ATOM   5126  C  CZ  . TYR B 2  324 ? 123.192 134.162 94.011  1.00 101.30 ? 299  TYR B CZ  1 
ATOM   5127  O  OH  . TYR B 2  324 ? 124.073 134.263 92.962  1.00 102.53 ? 299  TYR B OH  1 
ATOM   5128  N  N   . ALA B 2  325 ? 119.700 130.772 97.582  1.00 90.48  ? 300  ALA B N   1 
ATOM   5129  C  CA  . ALA B 2  325 ? 119.993 129.365 97.340  1.00 84.65  ? 300  ALA B CA  1 
ATOM   5130  C  C   . ALA B 2  325 ? 118.916 128.714 96.490  1.00 88.07  ? 300  ALA B C   1 
ATOM   5131  O  O   . ALA B 2  325 ? 119.202 127.787 95.725  1.00 90.85  ? 300  ALA B O   1 
ATOM   5132  C  CB  . ALA B 2  325 ? 120.139 128.625 98.666  1.00 81.60  ? 300  ALA B CB  1 
ATOM   5133  N  N   . PHE B 2  326 ? 117.675 129.180 96.614  1.00 101.00 ? 301  PHE B N   1 
ATOM   5134  C  CA  . PHE B 2  326 ? 116.609 128.687 95.753  1.00 102.32 ? 301  PHE B CA  1 
ATOM   5135  C  C   . PHE B 2  326 ? 116.721 129.275 94.352  1.00 104.30 ? 301  PHE B C   1 
ATOM   5136  O  O   . PHE B 2  326 ? 116.458 128.585 93.360  1.00 104.98 ? 301  PHE B O   1 
ATOM   5137  C  CB  . PHE B 2  326 ? 115.254 129.012 96.378  1.00 102.81 ? 301  PHE B CB  1 
ATOM   5138  C  CG  . PHE B 2  326 ? 114.093 128.379 95.677  1.00 102.76 ? 301  PHE B CG  1 
ATOM   5139  C  CD1 . PHE B 2  326 ? 114.026 127.007 95.523  1.00 102.28 ? 301  PHE B CD1 1 
ATOM   5140  C  CD2 . PHE B 2  326 ? 113.057 129.155 95.192  1.00 103.18 ? 301  PHE B CD2 1 
ATOM   5141  C  CE1 . PHE B 2  326 ? 112.955 126.422 94.885  1.00 105.40 ? 301  PHE B CE1 1 
ATOM   5142  C  CE2 . PHE B 2  326 ? 111.981 128.578 94.554  1.00 102.74 ? 301  PHE B CE2 1 
ATOM   5143  C  CZ  . PHE B 2  326 ? 111.929 127.209 94.399  1.00 105.40 ? 301  PHE B CZ  1 
ATOM   5144  N  N   . VAL B 2  327 ? 117.110 130.548 94.249  1.00 105.13 ? 302  VAL B N   1 
ATOM   5145  C  CA  . VAL B 2  327 ? 117.273 131.176 92.940  1.00 106.43 ? 302  VAL B CA  1 
ATOM   5146  C  C   . VAL B 2  327 ? 118.489 130.609 92.218  1.00 107.93 ? 302  VAL B C   1 
ATOM   5147  O  O   . VAL B 2  327 ? 118.425 130.282 91.027  1.00 107.27 ? 302  VAL B O   1 
ATOM   5148  C  CB  . VAL B 2  327 ? 117.360 132.704 93.095  1.00 103.31 ? 302  VAL B CB  1 
ATOM   5149  C  CG1 . VAL B 2  327 ? 117.996 133.329 91.872  1.00 102.71 ? 302  VAL B CG1 1 
ATOM   5150  C  CG2 . VAL B 2  327 ? 115.981 133.285 93.322  1.00 106.42 ? 302  VAL B CG2 1 
ATOM   5151  N  N   . ASN B 2  328 ? 119.613 130.476 92.923  1.00 101.01 ? 303  ASN B N   1 
ATOM   5152  C  CA  . ASN B 2  328 ? 120.805 129.902 92.311  1.00 93.96  ? 303  ASN B CA  1 
ATOM   5153  C  C   . ASN B 2  328 ? 120.571 128.460 91.888  1.00 96.21  ? 303  ASN B C   1 
ATOM   5154  O  O   . ASN B 2  328 ? 121.205 127.979 90.943  1.00 99.58  ? 303  ASN B O   1 
ATOM   5155  C  CB  . ASN B 2  328 ? 121.981 129.991 93.283  1.00 94.40  ? 303  ASN B CB  1 
ATOM   5156  C  CG  . ASN B 2  328 ? 123.301 129.621 92.640  1.00 99.85  ? 303  ASN B CG  1 
ATOM   5157  O  OD1 . ASN B 2  328 ? 123.595 128.447 92.430  1.00 102.33 ? 303  ASN B OD1 1 
ATOM   5158  N  ND2 . ASN B 2  328 ? 124.112 130.625 92.339  1.00 97.75  ? 303  ASN B ND2 1 
ATOM   5159  N  N   . TYR B 2  329 ? 119.674 127.754 92.575  1.00 108.91 ? 304  TYR B N   1 
ATOM   5160  C  CA  . TYR B 2  329 ? 119.357 126.388 92.176  1.00 108.23 ? 304  TYR B CA  1 
ATOM   5161  C  C   . TYR B 2  329 ? 118.488 126.361 90.928  1.00 110.99 ? 304  TYR B C   1 
ATOM   5162  O  O   . TYR B 2  329 ? 118.679 125.510 90.054  1.00 117.18 ? 304  TYR B O   1 
ATOM   5163  C  CB  . TYR B 2  329 ? 118.664 125.649 93.315  1.00 109.90 ? 304  TYR B CB  1 
ATOM   5164  C  CG  . TYR B 2  329 ? 118.017 124.357 92.878  1.00 113.15 ? 304  TYR B CG  1 
ATOM   5165  C  CD1 . TYR B 2  329 ? 118.783 123.240 92.584  1.00 112.74 ? 304  TYR B CD1 1 
ATOM   5166  C  CD2 . TYR B 2  329 ? 116.640 124.255 92.757  1.00 113.07 ? 304  TYR B CD2 1 
ATOM   5167  C  CE1 . TYR B 2  329 ? 118.195 122.059 92.185  1.00 111.92 ? 304  TYR B CE1 1 
ATOM   5168  C  CE2 . TYR B 2  329 ? 116.044 123.079 92.360  1.00 110.90 ? 304  TYR B CE2 1 
ATOM   5169  C  CZ  . TYR B 2  329 ? 116.825 121.985 92.075  1.00 112.41 ? 304  TYR B CZ  1 
ATOM   5170  O  OH  . TYR B 2  329 ? 116.232 120.810 91.677  1.00 112.58 ? 304  TYR B OH  1 
ATOM   5171  N  N   . ILE B 2  330 ? 117.515 127.267 90.834  1.00 114.98 ? 305  ILE B N   1 
ATOM   5172  C  CA  . ILE B 2  330 ? 116.617 127.262 89.684  1.00 117.25 ? 305  ILE B CA  1 
ATOM   5173  C  C   . ILE B 2  330 ? 117.352 127.691 88.422  1.00 120.58 ? 305  ILE B C   1 
ATOM   5174  O  O   . ILE B 2  330 ? 117.208 127.070 87.362  1.00 120.87 ? 305  ILE B O   1 
ATOM   5175  C  CB  . ILE B 2  330 ? 115.397 128.157 89.955  1.00 118.37 ? 305  ILE B CB  1 
ATOM   5176  C  CG1 . ILE B 2  330 ? 114.505 127.528 91.022  1.00 117.51 ? 305  ILE B CG1 1 
ATOM   5177  C  CG2 . ILE B 2  330 ? 114.617 128.400 88.673  1.00 118.69 ? 305  ILE B CG2 1 
ATOM   5178  C  CD1 . ILE B 2  330 ? 113.251 128.311 91.284  1.00 119.29 ? 305  ILE B CD1 1 
ATOM   5179  N  N   . PHE B 2  331 ? 118.150 128.756 88.513  1.00 121.89 ? 306  PHE B N   1 
ATOM   5180  C  CA  . PHE B 2  331 ? 118.810 129.291 87.327  1.00 120.80 ? 306  PHE B CA  1 
ATOM   5181  C  C   . PHE B 2  331 ? 119.816 128.303 86.747  1.00 121.13 ? 306  PHE B C   1 
ATOM   5182  O  O   . PHE B 2  331 ? 119.870 128.109 85.528  1.00 122.50 ? 306  PHE B O   1 
ATOM   5183  C  CB  . PHE B 2  331 ? 119.494 130.614 87.664  1.00 119.44 ? 306  PHE B CB  1 
ATOM   5184  C  CG  . PHE B 2  331 ? 119.963 131.375 86.462  1.00 120.91 ? 306  PHE B CG  1 
ATOM   5185  C  CD1 . PHE B 2  331 ? 119.144 132.312 85.861  1.00 120.43 ? 306  PHE B CD1 1 
ATOM   5186  C  CD2 . PHE B 2  331 ? 121.222 131.154 85.931  1.00 120.20 ? 306  PHE B CD2 1 
ATOM   5187  C  CE1 . PHE B 2  331 ? 119.570 133.014 84.756  1.00 121.53 ? 306  PHE B CE1 1 
ATOM   5188  C  CE2 . PHE B 2  331 ? 121.652 131.852 84.825  1.00 121.53 ? 306  PHE B CE2 1 
ATOM   5189  C  CZ  . PHE B 2  331 ? 120.825 132.784 84.238  1.00 122.42 ? 306  PHE B CZ  1 
ATOM   5190  N  N   . PHE B 2  332 ? 120.618 127.667 87.599  1.00 108.88 ? 307  PHE B N   1 
ATOM   5191  C  CA  . PHE B 2  332 ? 121.672 126.772 87.140  1.00 105.73 ? 307  PHE B CA  1 
ATOM   5192  C  C   . PHE B 2  332 ? 121.272 125.303 87.201  1.00 107.16 ? 307  PHE B C   1 
ATOM   5193  O  O   . PHE B 2  332 ? 121.423 124.580 86.213  1.00 107.46 ? 307  PHE B O   1 
ATOM   5194  C  CB  . PHE B 2  332 ? 122.946 126.999 87.960  1.00 106.79 ? 307  PHE B CB  1 
ATOM   5195  C  CG  . PHE B 2  332 ? 123.555 128.358 87.770  1.00 107.08 ? 307  PHE B CG  1 
ATOM   5196  C  CD1 . PHE B 2  332 ? 124.369 128.620 86.685  1.00 108.80 ? 307  PHE B CD1 1 
ATOM   5197  C  CD2 . PHE B 2  332 ? 123.318 129.370 88.681  1.00 107.89 ? 307  PHE B CD2 1 
ATOM   5198  C  CE1 . PHE B 2  332 ? 124.931 129.869 86.509  1.00 108.54 ? 307  PHE B CE1 1 
ATOM   5199  C  CE2 . PHE B 2  332 ? 123.879 130.619 88.511  1.00 105.90 ? 307  PHE B CE2 1 
ATOM   5200  C  CZ  . PHE B 2  332 ? 124.684 130.869 87.423  1.00 106.44 ? 307  PHE B CZ  1 
ATOM   5201  N  N   . GLY B 2  333 ? 120.770 124.843 88.348  1.00 115.55 ? 308  GLY B N   1 
ATOM   5202  C  CA  . GLY B 2  333 ? 120.402 123.442 88.470  1.00 114.81 ? 308  GLY B CA  1 
ATOM   5203  C  C   . GLY B 2  333 ? 119.245 123.054 87.569  1.00 117.10 ? 308  GLY B C   1 
ATOM   5204  O  O   . GLY B 2  333 ? 119.213 121.946 87.029  1.00 117.04 ? 308  GLY B O   1 
ATOM   5205  N  N   . ARG B 2  334 ? 118.279 123.955 87.397  1.00 127.40 ? 309  ARG B N   1 
ATOM   5206  C  CA  . ARG B 2  334 ? 117.109 123.705 86.567  1.00 127.04 ? 309  ARG B CA  1 
ATOM   5207  C  C   . ARG B 2  334 ? 117.101 124.571 85.312  1.00 127.59 ? 309  ARG B C   1 
ATOM   5208  O  O   . ARG B 2  334 ? 116.036 124.911 84.792  1.00 126.65 ? 309  ARG B O   1 
ATOM   5209  C  CB  . ARG B 2  334 ? 115.827 123.920 87.368  1.00 128.37 ? 309  ARG B CB  1 
ATOM   5210  C  CG  . ARG B 2  334 ? 115.613 122.902 88.471  1.00 126.83 ? 309  ARG B CG  1 
ATOM   5211  C  CD  . ARG B 2  334 ? 114.261 123.087 89.129  1.00 126.05 ? 309  ARG B CD  1 
ATOM   5212  N  NE  . ARG B 2  334 ? 113.988 122.044 90.110  1.00 127.73 ? 309  ARG B NE  1 
ATOM   5213  C  CZ  . ARG B 2  334 ? 113.456 120.865 89.819  1.00 129.76 ? 309  ARG B CZ  1 
ATOM   5214  N  NH1 . ARG B 2  334 ? 113.135 120.540 88.578  1.00 128.99 ? 309  ARG B NH1 1 
ATOM   5215  N  NH2 . ARG B 2  334 ? 113.244 119.990 90.797  1.00 129.14 ? 309  ARG B NH2 1 
ATOM   5216  N  N   . GLY B 2  335 ? 118.282 124.936 84.820  1.00 136.25 ? 310  GLY B N   1 
ATOM   5217  C  CA  . GLY B 2  335 ? 118.403 125.717 83.612  1.00 137.77 ? 310  GLY B CA  1 
ATOM   5218  C  C   . GLY B 2  335 ? 117.821 125.021 82.396  1.00 138.37 ? 310  GLY B C   1 
ATOM   5219  O  O   . GLY B 2  335 ? 116.823 125.466 81.820  1.00 137.56 ? 310  GLY B O   1 
ATOM   5220  N  N   . PRO B 2  336 ? 118.444 123.909 81.973  1.00 128.98 ? 311  PRO B N   1 
ATOM   5221  C  CA  . PRO B 2  336 ? 117.939 123.112 80.848  1.00 127.73 ? 311  PRO B CA  1 
ATOM   5222  C  C   . PRO B 2  336 ? 116.528 122.577 81.082  1.00 124.50 ? 311  PRO B C   1 
ATOM   5223  O  O   . PRO B 2  336 ? 115.594 123.054 80.439  1.00 120.74 ? 311  PRO B O   1 
ATOM   5224  C  CB  . PRO B 2  336 ? 118.943 121.960 80.759  1.00 125.13 ? 311  PRO B CB  1 
ATOM   5225  C  CG  . PRO B 2  336 ? 120.191 122.506 81.351  1.00 123.75 ? 311  PRO B CG  1 
ATOM   5226  C  CD  . PRO B 2  336 ? 119.746 123.415 82.453  1.00 124.63 ? 311  PRO B CD  1 
ATOM   5227  N  N   . ASP B 2  444 ? 110.076 131.236 87.471  1.00 127.55 ? 419  ASP B N   1 
ATOM   5228  C  CA  . ASP B 2  444 ? 110.918 132.318 86.975  1.00 130.14 ? 419  ASP B CA  1 
ATOM   5229  C  C   . ASP B 2  444 ? 111.900 132.759 88.054  1.00 130.34 ? 419  ASP B C   1 
ATOM   5230  O  O   . ASP B 2  444 ? 111.713 132.461 89.231  1.00 132.50 ? 419  ASP B O   1 
ATOM   5231  C  CB  . ASP B 2  444 ? 110.061 133.500 86.515  1.00 130.76 ? 419  ASP B CB  1 
ATOM   5232  C  CG  . ASP B 2  444 ? 110.840 134.494 85.673  1.00 130.13 ? 419  ASP B CG  1 
ATOM   5233  O  OD1 . ASP B 2  444 ? 112.048 134.271 85.451  1.00 130.57 ? 419  ASP B OD1 1 
ATOM   5234  O  OD2 . ASP B 2  444 ? 110.244 135.497 85.232  1.00 129.40 ? 419  ASP B OD2 1 
ATOM   5235  N  N   . VAL B 2  445 ? 112.945 133.470 87.646  1.00 121.38 ? 420  VAL B N   1 
ATOM   5236  C  CA  . VAL B 2  445 ? 114.012 133.889 88.548  1.00 120.04 ? 420  VAL B CA  1 
ATOM   5237  C  C   . VAL B 2  445 ? 113.815 135.321 89.024  1.00 119.29 ? 420  VAL B C   1 
ATOM   5238  O  O   . VAL B 2  445 ? 113.900 135.602 90.220  1.00 118.19 ? 420  VAL B O   1 
ATOM   5239  C  CB  . VAL B 2  445 ? 115.384 133.709 87.864  1.00 120.99 ? 420  VAL B CB  1 
ATOM   5240  C  CG1 . VAL B 2  445 ? 116.485 134.312 88.714  1.00 120.21 ? 420  VAL B CG1 1 
ATOM   5241  C  CG2 . VAL B 2  445 ? 115.651 132.236 87.601  1.00 119.57 ? 420  VAL B CG2 1 
ATOM   5242  N  N   . ASN B 2  446 ? 113.557 136.246 88.098  1.00 117.09 ? 421  ASN B N   1 
ATOM   5243  C  CA  . ASN B 2  446 ? 113.370 137.639 88.487  1.00 117.80 ? 421  ASN B CA  1 
ATOM   5244  C  C   . ASN B 2  446 ? 112.057 137.844 89.228  1.00 119.76 ? 421  ASN B C   1 
ATOM   5245  O  O   . ASN B 2  446 ? 111.923 138.806 89.992  1.00 119.30 ? 421  ASN B O   1 
ATOM   5246  C  CB  . ASN B 2  446 ? 113.431 138.542 87.257  1.00 119.04 ? 421  ASN B CB  1 
ATOM   5247  C  CG  . ASN B 2  446 ? 114.761 138.458 86.544  1.00 121.24 ? 421  ASN B CG  1 
ATOM   5248  O  OD1 . ASN B 2  446 ? 115.791 138.192 87.162  1.00 120.15 ? 421  ASN B OD1 1 
ATOM   5249  N  ND2 . ASN B 2  446 ? 114.749 138.684 85.237  1.00 118.93 ? 421  ASN B ND2 1 
ATOM   5250  N  N   . ALA B 2  447 ? 111.079 136.962 89.011  1.00 124.41 ? 422  ALA B N   1 
ATOM   5251  C  CA  . ALA B 2  447 ? 109.818 137.066 89.736  1.00 123.47 ? 422  ALA B CA  1 
ATOM   5252  C  C   . ALA B 2  447 ? 110.023 136.850 91.229  1.00 122.48 ? 422  ALA B C   1 
ATOM   5253  O  O   . ALA B 2  447 ? 109.416 137.544 92.053  1.00 122.31 ? 422  ALA B O   1 
ATOM   5254  C  CB  . ALA B 2  447 ? 108.808 136.062 89.181  1.00 121.04 ? 422  ALA B CB  1 
ATOM   5255  N  N   . ILE B 2  448 ? 110.881 135.898 91.597  1.00 110.42 ? 423  ILE B N   1 
ATOM   5256  C  CA  . ILE B 2  448 ? 111.135 135.629 93.009  1.00 106.24 ? 423  ILE B CA  1 
ATOM   5257  C  C   . ILE B 2  448 ? 111.782 136.836 93.674  1.00 107.99 ? 423  ILE B C   1 
ATOM   5258  O  O   . ILE B 2  448 ? 111.516 137.134 94.844  1.00 114.77 ? 423  ILE B O   1 
ATOM   5259  C  CB  . ILE B 2  448 ? 111.999 134.366 93.168  1.00 106.85 ? 423  ILE B CB  1 
ATOM   5260  C  CG1 . ILE B 2  448 ? 111.383 133.200 92.398  1.00 109.35 ? 423  ILE B CG1 1 
ATOM   5261  C  CG2 . ILE B 2  448 ? 112.144 134.002 94.635  1.00 107.33 ? 423  ILE B CG2 1 
ATOM   5262  C  CD1 . ILE B 2  448 ? 112.144 131.902 92.547  1.00 108.59 ? 423  ILE B CD1 1 
ATOM   5263  N  N   . ASP B 2  449 ? 112.650 137.542 92.949  1.00 114.57 ? 424  ASP B N   1 
ATOM   5264  C  CA  . ASP B 2  449 ? 113.302 138.717 93.520  1.00 117.08 ? 424  ASP B CA  1 
ATOM   5265  C  C   . ASP B 2  449 ? 112.303 139.842 93.764  1.00 119.11 ? 424  ASP B C   1 
ATOM   5266  O  O   . ASP B 2  449 ? 112.294 140.452 94.840  1.00 121.04 ? 424  ASP B O   1 
ATOM   5267  C  CB  . ASP B 2  449 ? 114.434 139.186 92.609  1.00 121.25 ? 424  ASP B CB  1 
ATOM   5268  C  CG  . ASP B 2  449 ? 115.623 138.252 92.634  1.00 121.79 ? 424  ASP B CG  1 
ATOM   5269  O  OD1 . ASP B 2  449 ? 115.787 137.527 93.637  1.00 119.44 ? 424  ASP B OD1 1 
ATOM   5270  O  OD2 . ASP B 2  449 ? 116.398 138.245 91.655  1.00 121.87 ? 424  ASP B OD2 1 
ATOM   5271  N  N   . ARG B 2  450 ? 111.457 140.139 92.775  1.00 124.52 ? 425  ARG B N   1 
ATOM   5272  C  CA  . ARG B 2  450 ? 110.437 141.165 92.969  1.00 124.64 ? 425  ARG B CA  1 
ATOM   5273  C  C   . ARG B 2  450 ? 109.453 140.761 94.058  1.00 125.70 ? 425  ARG B C   1 
ATOM   5274  O  O   . ARG B 2  450 ? 109.044 141.591 94.877  1.00 127.45 ? 425  ARG B O   1 
ATOM   5275  C  CB  . ARG B 2  450 ? 109.701 141.439 91.658  1.00 125.19 ? 425  ARG B CB  1 
ATOM   5276  C  CG  . ARG B 2  450 ? 110.396 142.440 90.754  1.00 126.69 ? 425  ARG B CG  1 
ATOM   5277  C  CD  . ARG B 2  450 ? 109.495 142.861 89.606  1.00 126.39 ? 425  ARG B CD  1 
ATOM   5278  N  NE  . ARG B 2  450 ? 110.038 144.000 88.875  1.00 128.21 ? 425  ARG B NE  1 
ATOM   5279  C  CZ  . ARG B 2  450 ? 109.418 144.612 87.876  1.00 128.35 ? 425  ARG B CZ  1 
ATOM   5280  N  NH1 . ARG B 2  450 ? 108.229 144.215 87.454  1.00 126.39 ? 425  ARG B NH1 1 
ATOM   5281  N  NH2 . ARG B 2  450 ? 110.006 145.649 87.285  1.00 125.23 ? 425  ARG B NH2 1 
ATOM   5282  N  N   . TRP B 2  451 ? 109.061 139.487 94.079  1.00 119.45 ? 426  TRP B N   1 
ATOM   5283  C  CA  . TRP B 2  451 ? 108.172 138.997 95.126  1.00 117.77 ? 426  TRP B CA  1 
ATOM   5284  C  C   . TRP B 2  451 ? 108.825 139.111 96.496  1.00 116.33 ? 426  TRP B C   1 
ATOM   5285  O  O   . TRP B 2  451 ? 108.166 139.461 97.480  1.00 118.75 ? 426  TRP B O   1 
ATOM   5286  C  CB  . TRP B 2  451 ? 107.781 137.551 94.828  1.00 119.52 ? 426  TRP B CB  1 
ATOM   5287  C  CG  . TRP B 2  451 ? 106.808 136.953 95.788  1.00 122.50 ? 426  TRP B CG  1 
ATOM   5288  C  CD1 . TRP B 2  451 ? 105.453 136.893 95.649  1.00 122.40 ? 426  TRP B CD1 1 
ATOM   5289  C  CD2 . TRP B 2  451 ? 107.113 136.311 97.030  1.00 124.32 ? 426  TRP B CD2 1 
ATOM   5290  N  NE1 . TRP B 2  451 ? 104.894 136.259 96.731  1.00 122.26 ? 426  TRP B NE1 1 
ATOM   5291  C  CE2 . TRP B 2  451 ? 105.893 135.891 97.594  1.00 125.64 ? 426  TRP B CE2 1 
ATOM   5292  C  CE3 . TRP B 2  451 ? 108.300 136.052 97.723  1.00 119.32 ? 426  TRP B CE3 1 
ATOM   5293  C  CZ2 . TRP B 2  451 ? 105.825 135.228 98.817  1.00 123.31 ? 426  TRP B CZ2 1 
ATOM   5294  C  CZ3 . TRP B 2  451 ? 108.230 135.395 98.935  1.00 120.01 ? 426  TRP B CZ3 1 
ATOM   5295  C  CH2 . TRP B 2  451 ? 107.002 134.991 99.470  1.00 122.75 ? 426  TRP B CH2 1 
ATOM   5296  N  N   . SER B 2  452 ? 110.123 138.818 96.579  1.00 109.24 ? 427  SER B N   1 
ATOM   5297  C  CA  . SER B 2  452 ? 110.817 138.896 97.858  1.00 106.08 ? 427  SER B CA  1 
ATOM   5298  C  C   . SER B 2  452 ? 110.946 140.331 98.345  1.00 104.79 ? 427  SER B C   1 
ATOM   5299  O  O   . SER B 2  452 ? 110.910 140.575 99.555  1.00 110.60 ? 427  SER B O   1 
ATOM   5300  C  CB  . SER B 2  452 ? 112.199 138.256 97.750  1.00 109.14 ? 427  SER B CB  1 
ATOM   5301  O  OG  . SER B 2  452 ? 112.130 136.985 97.128  1.00 112.29 ? 427  SER B OG  1 
ATOM   5302  N  N   . ARG B 2  453 ? 111.096 141.288 97.429  1.00 108.51 ? 428  ARG B N   1 
ATOM   5303  C  CA  . ARG B 2  453 ? 111.301 142.678 97.818  1.00 111.68 ? 428  ARG B CA  1 
ATOM   5304  C  C   . ARG B 2  453 ? 110.083 143.295 98.489  1.00 114.53 ? 428  ARG B C   1 
ATOM   5305  O  O   . ARG B 2  453 ? 110.202 144.383 99.061  1.00 117.82 ? 428  ARG B O   1 
ATOM   5306  C  CB  . ARG B 2  453 ? 111.685 143.514 96.598  1.00 113.72 ? 428  ARG B CB  1 
ATOM   5307  C  CG  . ARG B 2  453 ? 113.093 143.276 96.094  1.00 113.14 ? 428  ARG B CG  1 
ATOM   5308  C  CD  . ARG B 2  453 ? 113.244 143.799 94.682  1.00 113.28 ? 428  ARG B CD  1 
ATOM   5309  N  NE  . ARG B 2  453 ? 114.555 143.506 94.120  1.00 116.52 ? 428  ARG B NE  1 
ATOM   5310  C  CZ  . ARG B 2  453 ? 114.874 143.683 92.846  1.00 115.94 ? 428  ARG B CZ  1 
ATOM   5311  N  NH1 . ARG B 2  453 ? 113.994 144.141 91.971  1.00 115.06 ? 428  ARG B NH1 1 
ATOM   5312  N  NH2 . ARG B 2  453 ? 116.105 143.391 92.439  1.00 115.26 ? 428  ARG B NH2 1 
ATOM   5313  N  N   . ILE B 2  454 ? 108.926 142.646 98.428  1.00 109.61 ? 429  ILE B N   1 
ATOM   5314  C  CA  . ILE B 2  454 ? 107.704 143.139 99.049  1.00 107.94 ? 429  ILE B CA  1 
ATOM   5315  C  C   . ILE B 2  454 ? 107.319 142.300 100.261 1.00 106.67 ? 429  ILE B C   1 
ATOM   5316  O  O   . ILE B 2  454 ? 107.090 142.831 101.347 1.00 106.01 ? 429  ILE B O   1 
ATOM   5317  C  CB  . ILE B 2  454 ? 106.550 143.193 98.024  1.00 106.47 ? 429  ILE B CB  1 
ATOM   5318  C  CG1 . ILE B 2  454 ? 106.876 144.180 96.906  1.00 104.96 ? 429  ILE B CG1 1 
ATOM   5319  C  CG2 . ILE B 2  454 ? 105.250 143.566 98.708  1.00 107.68 ? 429  ILE B CG2 1 
ATOM   5320  C  CD1 . ILE B 2  454 ? 105.821 144.236 95.826  1.00 103.27 ? 429  ILE B CD1 1 
ATOM   5321  N  N   . VAL B 2  455 ? 107.254 140.979 100.091 1.00 106.32 ? 430  VAL B N   1 
ATOM   5322  C  CA  . VAL B 2  455 ? 106.785 140.104 101.160 1.00 105.44 ? 430  VAL B CA  1 
ATOM   5323  C  C   . VAL B 2  455 ? 107.727 140.152 102.356 1.00 103.16 ? 430  VAL B C   1 
ATOM   5324  O  O   . VAL B 2  455 ? 107.287 140.247 103.507 1.00 106.20 ? 430  VAL B O   1 
ATOM   5325  C  CB  . VAL B 2  455 ? 106.614 138.670 100.631 1.00 106.42 ? 430  VAL B CB  1 
ATOM   5326  C  CG1 . VAL B 2  455 ? 106.463 137.692 101.782 1.00 103.39 ? 430  VAL B CG1 1 
ATOM   5327  C  CG2 . VAL B 2  455 ? 105.414 138.604 99.704  1.00 104.58 ? 430  VAL B CG2 1 
ATOM   5328  N  N   . PHE B 2  456 ? 109.033 140.080 102.108 1.00 99.99  ? 431  PHE B N   1 
ATOM   5329  C  CA  . PHE B 2  456 ? 109.985 140.099 103.217 1.00 100.60 ? 431  PHE B CA  1 
ATOM   5330  C  C   . PHE B 2  456 ? 109.903 141.379 104.038 1.00 105.25 ? 431  PHE B C   1 
ATOM   5331  O  O   . PHE B 2  456 ? 109.864 141.284 105.277 1.00 110.20 ? 431  PHE B O   1 
ATOM   5332  C  CB  . PHE B 2  456 ? 111.402 139.848 102.692 1.00 99.50  ? 431  PHE B CB  1 
ATOM   5333  C  CG  . PHE B 2  456 ? 111.701 138.404 102.437 1.00 101.08 ? 431  PHE B CG  1 
ATOM   5334  C  CD1 . PHE B 2  456 ? 111.217 137.773 101.308 1.00 102.50 ? 431  PHE B CD1 1 
ATOM   5335  C  CD2 . PHE B 2  456 ? 112.466 137.677 103.328 1.00 99.84  ? 431  PHE B CD2 1 
ATOM   5336  C  CE1 . PHE B 2  456 ? 111.489 136.444 101.072 1.00 102.84 ? 431  PHE B CE1 1 
ATOM   5337  C  CE2 . PHE B 2  456 ? 112.742 136.346 103.096 1.00 100.81 ? 431  PHE B CE2 1 
ATOM   5338  C  CZ  . PHE B 2  456 ? 112.252 135.730 101.966 1.00 100.73 ? 431  PHE B CZ  1 
ATOM   5339  N  N   . PRO B 2  457 ? 109.881 142.583 103.452 1.00 106.37 ? 432  PRO B N   1 
ATOM   5340  C  CA  . PRO B 2  457 ? 109.626 143.775 104.276 1.00 104.43 ? 432  PRO B CA  1 
ATOM   5341  C  C   . PRO B 2  457 ? 108.221 143.823 104.845 1.00 105.13 ? 432  PRO B C   1 
ATOM   5342  O  O   . PRO B 2  457 ? 108.003 144.502 105.855 1.00 106.44 ? 432  PRO B O   1 
ATOM   5343  C  CB  . PRO B 2  457 ? 109.873 144.938 103.306 1.00 104.80 ? 432  PRO B CB  1 
ATOM   5344  C  CG  . PRO B 2  457 ? 110.710 144.360 102.227 1.00 107.15 ? 432  PRO B CG  1 
ATOM   5345  C  CD  . PRO B 2  457 ? 110.225 142.959 102.071 1.00 106.16 ? 432  PRO B CD  1 
ATOM   5346  N  N   . PHE B 2  458 ? 107.264 143.128 104.231 1.00 107.72 ? 433  PHE B N   1 
ATOM   5347  C  CA  . PHE B 2  458 ? 105.887 143.144 104.712 1.00 107.32 ? 433  PHE B CA  1 
ATOM   5348  C  C   . PHE B 2  458 ? 105.700 142.191 105.885 1.00 107.00 ? 433  PHE B C   1 
ATOM   5349  O  O   . PHE B 2  458 ? 105.135 142.567 106.916 1.00 109.22 ? 433  PHE B O   1 
ATOM   5350  C  CB  . PHE B 2  458 ? 104.942 142.784 103.564 1.00 108.30 ? 433  PHE B CB  1 
ATOM   5351  C  CG  . PHE B 2  458 ? 103.490 142.950 103.887 1.00 107.14 ? 433  PHE B CG  1 
ATOM   5352  C  CD1 . PHE B 2  458 ? 102.901 144.201 103.857 1.00 105.50 ? 433  PHE B CD1 1 
ATOM   5353  C  CD2 . PHE B 2  458 ? 102.707 141.851 104.190 1.00 106.52 ? 433  PHE B CD2 1 
ATOM   5354  C  CE1 . PHE B 2  458 ? 101.560 144.356 104.143 1.00 108.17 ? 433  PHE B CE1 1 
ATOM   5355  C  CE2 . PHE B 2  458 ? 101.364 142.000 104.475 1.00 108.56 ? 433  PHE B CE2 1 
ATOM   5356  C  CZ  . PHE B 2  458 ? 100.790 143.255 104.452 1.00 109.14 ? 433  PHE B CZ  1 
ATOM   5357  N  N   . THR B 2  459 ? 106.180 140.953 105.746 1.00 107.49 ? 434  THR B N   1 
ATOM   5358  C  CA  . THR B 2  459 ? 106.017 139.969 106.812 1.00 107.16 ? 434  THR B CA  1 
ATOM   5359  C  C   . THR B 2  459 ? 106.768 140.382 108.070 1.00 103.59 ? 434  THR B C   1 
ATOM   5360  O  O   . THR B 2  459 ? 106.261 140.218 109.185 1.00 105.05 ? 434  THR B O   1 
ATOM   5361  C  CB  . THR B 2  459 ? 106.485 138.596 106.335 1.00 106.21 ? 434  THR B CB  1 
ATOM   5362  O  OG1 . THR B 2  459 ? 105.783 138.242 105.139 1.00 108.00 ? 434  THR B OG1 1 
ATOM   5363  C  CG2 . THR B 2  459 ? 106.210 137.548 107.395 1.00 104.06 ? 434  THR B CG2 1 
ATOM   5364  N  N   . PHE B 2  460 ? 107.982 140.915 107.916 1.00 94.06  ? 435  PHE B N   1 
ATOM   5365  C  CA  . PHE B 2  460 ? 108.731 141.372 109.080 1.00 93.97  ? 435  PHE B CA  1 
ATOM   5366  C  C   . PHE B 2  460 ? 108.039 142.547 109.755 1.00 99.26  ? 435  PHE B C   1 
ATOM   5367  O  O   . PHE B 2  460 ? 108.022 142.641 110.987 1.00 102.17 ? 435  PHE B O   1 
ATOM   5368  C  CB  . PHE B 2  460 ? 110.154 141.747 108.684 1.00 94.54  ? 435  PHE B CB  1 
ATOM   5369  C  CG  . PHE B 2  460 ? 110.986 142.239 109.828 1.00 94.22  ? 435  PHE B CG  1 
ATOM   5370  C  CD1 . PHE B 2  460 ? 111.381 141.379 110.835 1.00 92.01  ? 435  PHE B CD1 1 
ATOM   5371  C  CD2 . PHE B 2  460 ? 111.377 143.561 109.896 1.00 97.43  ? 435  PHE B CD2 1 
ATOM   5372  C  CE1 . PHE B 2  460 ? 112.145 141.826 111.887 1.00 93.20  ? 435  PHE B CE1 1 
ATOM   5373  C  CE2 . PHE B 2  460 ? 112.145 144.014 110.946 1.00 98.83  ? 435  PHE B CE2 1 
ATOM   5374  C  CZ  . PHE B 2  460 ? 112.530 143.144 111.942 1.00 96.78  ? 435  PHE B CZ  1 
ATOM   5375  N  N   . SER B 2  461 ? 107.476 143.465 108.964 1.00 109.15 ? 436  SER B N   1 
ATOM   5376  C  CA  . SER B 2  461 ? 106.668 144.534 109.542 1.00 109.48 ? 436  SER B CA  1 
ATOM   5377  C  C   . SER B 2  461 ? 105.434 143.968 110.230 1.00 109.09 ? 436  SER B C   1 
ATOM   5378  O  O   . SER B 2  461 ? 105.056 144.420 111.317 1.00 108.34 ? 436  SER B O   1 
ATOM   5379  C  CB  . SER B 2  461 ? 106.264 145.535 108.462 1.00 107.97 ? 436  SER B CB  1 
ATOM   5380  O  OG  . SER B 2  461 ? 105.306 144.969 107.587 1.00 110.00 ? 436  SER B OG  1 
ATOM   5381  N  N   . LEU B 2  462 ? 104.793 142.976 109.609 1.00 94.12  ? 437  LEU B N   1 
ATOM   5382  C  CA  . LEU B 2  462 ? 103.673 142.299 110.251 1.00 90.91  ? 437  LEU B CA  1 
ATOM   5383  C  C   . LEU B 2  462 ? 104.119 141.584 111.519 1.00 94.47  ? 437  LEU B C   1 
ATOM   5384  O  O   . LEU B 2  462 ? 103.388 141.553 112.515 1.00 93.22  ? 437  LEU B O   1 
ATOM   5385  C  CB  . LEU B 2  462 ? 103.036 141.312 109.275 1.00 90.18  ? 437  LEU B CB  1 
ATOM   5386  C  CG  . LEU B 2  462 ? 101.828 140.535 109.786 1.00 94.56  ? 437  LEU B CG  1 
ATOM   5387  C  CD1 . LEU B 2  462 ? 100.721 141.497 110.164 1.00 96.55  ? 437  LEU B CD1 1 
ATOM   5388  C  CD2 . LEU B 2  462 ? 101.351 139.551 108.735 1.00 93.08  ? 437  LEU B CD2 1 
ATOM   5389  N  N   . PHE B 2  463 ? 105.320 141.002 111.498 1.00 96.42  ? 438  PHE B N   1 
ATOM   5390  C  CA  . PHE B 2  463 ? 105.834 140.313 112.676 1.00 90.49  ? 438  PHE B CA  1 
ATOM   5391  C  C   . PHE B 2  463 ? 105.977 141.264 113.854 1.00 91.66  ? 438  PHE B C   1 
ATOM   5392  O  O   . PHE B 2  463 ? 105.630 140.912 114.987 1.00 96.41  ? 438  PHE B O   1 
ATOM   5393  C  CB  . PHE B 2  463 ? 107.173 139.656 112.349 1.00 89.88  ? 438  PHE B CB  1 
ATOM   5394  C  CG  . PHE B 2  463 ? 107.907 139.146 113.552 1.00 90.36  ? 438  PHE B CG  1 
ATOM   5395  C  CD1 . PHE B 2  463 ? 107.558 137.942 114.133 1.00 91.06  ? 438  PHE B CD1 1 
ATOM   5396  C  CD2 . PHE B 2  463 ? 108.953 139.865 114.097 1.00 93.04  ? 438  PHE B CD2 1 
ATOM   5397  C  CE1 . PHE B 2  463 ? 108.233 137.471 115.237 1.00 91.09  ? 438  PHE B CE1 1 
ATOM   5398  C  CE2 . PHE B 2  463 ? 109.630 139.397 115.200 1.00 90.46  ? 438  PHE B CE2 1 
ATOM   5399  C  CZ  . PHE B 2  463 ? 109.271 138.201 115.771 1.00 89.60  ? 438  PHE B CZ  1 
ATOM   5400  N  N   . ASN B 2  464 ? 106.487 142.472 113.611 1.00 96.95  ? 439  ASN B N   1 
ATOM   5401  C  CA  . ASN B 2  464 ? 106.625 143.440 114.694 1.00 98.78  ? 439  ASN B CA  1 
ATOM   5402  C  C   . ASN B 2  464 ? 105.270 143.815 115.275 1.00 102.46 ? 439  ASN B C   1 
ATOM   5403  O  O   . ASN B 2  464 ? 105.142 144.021 116.487 1.00 102.75 ? 439  ASN B O   1 
ATOM   5404  C  CB  . ASN B 2  464 ? 107.357 144.687 114.203 1.00 97.12  ? 439  ASN B CB  1 
ATOM   5405  C  CG  . ASN B 2  464 ? 108.855 144.506 114.171 1.00 98.92  ? 439  ASN B CG  1 
ATOM   5406  O  OD1 . ASN B 2  464 ? 109.392 143.581 114.773 1.00 96.25  ? 439  ASN B OD1 1 
ATOM   5407  N  ND2 . ASN B 2  464 ? 109.541 145.400 113.475 1.00 104.02 ? 439  ASN B ND2 1 
ATOM   5408  N  N   . LEU B 2  465 ? 104.246 143.916 114.425 1.00 111.95 ? 440  LEU B N   1 
ATOM   5409  C  CA  . LEU B 2  465 ? 102.919 144.285 114.905 1.00 110.89 ? 440  LEU B CA  1 
ATOM   5410  C  C   . LEU B 2  465 ? 102.379 143.246 115.879 1.00 111.50 ? 440  LEU B C   1 
ATOM   5411  O  O   . LEU B 2  465 ? 101.888 143.588 116.960 1.00 113.61 ? 440  LEU B O   1 
ATOM   5412  C  CB  . LEU B 2  465 ? 101.965 144.459 113.727 1.00 110.18 ? 440  LEU B CB  1 
ATOM   5413  C  CG  . LEU B 2  465 ? 100.551 144.878 114.120 1.00 112.01 ? 440  LEU B CG  1 
ATOM   5414  C  CD1 . LEU B 2  465 ? 100.561 146.297 114.660 1.00 110.24 ? 440  LEU B CD1 1 
ATOM   5415  C  CD2 . LEU B 2  465 ? 99.603  144.746 112.944 1.00 112.33 ? 440  LEU B CD2 1 
ATOM   5416  N  N   . VAL B 2  466 ? 102.465 141.967 115.515 1.00 95.94  ? 441  VAL B N   1 
ATOM   5417  C  CA  . VAL B 2  466 ? 101.988 140.913 116.405 1.00 96.05  ? 441  VAL B CA  1 
ATOM   5418  C  C   . VAL B 2  466 ? 102.845 140.845 117.663 1.00 94.74  ? 441  VAL B C   1 
ATOM   5419  O  O   . VAL B 2  466 ? 102.326 140.693 118.774 1.00 93.65  ? 441  VAL B O   1 
ATOM   5420  C  CB  . VAL B 2  466 ? 101.955 139.565 115.665 1.00 96.08  ? 441  VAL B CB  1 
ATOM   5421  C  CG1 . VAL B 2  466 ? 101.708 138.429 116.641 1.00 95.75  ? 441  VAL B CG1 1 
ATOM   5422  C  CG2 . VAL B 2  466 ? 100.887 139.585 114.591 1.00 94.62  ? 441  VAL B CG2 1 
ATOM   5423  N  N   . TYR B 2  467 ? 104.165 140.958 117.513 1.00 88.40  ? 442  TYR B N   1 
ATOM   5424  C  CA  . TYR B 2  467 ? 105.051 140.831 118.664 1.00 85.65  ? 442  TYR B CA  1 
ATOM   5425  C  C   . TYR B 2  467 ? 104.794 141.929 119.687 1.00 88.32  ? 442  TYR B C   1 
ATOM   5426  O  O   . TYR B 2  467 ? 104.565 141.650 120.868 1.00 96.81  ? 442  TYR B O   1 
ATOM   5427  C  CB  . TYR B 2  467 ? 106.510 140.855 118.208 1.00 83.65  ? 442  TYR B CB  1 
ATOM   5428  C  CG  . TYR B 2  467 ? 107.516 140.846 119.339 1.00 83.78  ? 442  TYR B CG  1 
ATOM   5429  C  CD1 . TYR B 2  467 ? 107.953 139.656 119.896 1.00 85.75  ? 442  TYR B CD1 1 
ATOM   5430  C  CD2 . TYR B 2  467 ? 108.037 142.029 119.840 1.00 86.15  ? 442  TYR B CD2 1 
ATOM   5431  C  CE1 . TYR B 2  467 ? 108.871 139.644 120.924 1.00 85.25  ? 442  TYR B CE1 1 
ATOM   5432  C  CE2 . TYR B 2  467 ? 108.954 142.026 120.868 1.00 90.01  ? 442  TYR B CE2 1 
ATOM   5433  C  CZ  . TYR B 2  467 ? 109.370 140.832 121.405 1.00 84.55  ? 442  TYR B CZ  1 
ATOM   5434  O  OH  . TYR B 2  467 ? 110.286 140.826 122.429 1.00 80.82  ? 442  TYR B OH  1 
ATOM   5435  N  N   . TRP B 2  468 ? 104.813 143.189 119.251 1.00 91.36  ? 443  TRP B N   1 
ATOM   5436  C  CA  . TRP B 2  468 ? 104.759 144.285 120.212 1.00 93.33  ? 443  TRP B CA  1 
ATOM   5437  C  C   . TRP B 2  468 ? 103.384 144.401 120.857 1.00 95.06  ? 443  TRP B C   1 
ATOM   5438  O  O   . TRP B 2  468 ? 103.283 144.668 122.059 1.00 97.12  ? 443  TRP B O   1 
ATOM   5439  C  CB  . TRP B 2  468 ? 105.163 145.596 119.542 1.00 94.90  ? 443  TRP B CB  1 
ATOM   5440  C  CG  . TRP B 2  468 ? 106.629 145.665 119.261 1.00 97.68  ? 443  TRP B CG  1 
ATOM   5441  C  CD1 . TRP B 2  468 ? 107.233 145.588 118.044 1.00 101.15 ? 443  TRP B CD1 1 
ATOM   5442  C  CD2 . TRP B 2  468 ? 107.681 145.802 120.223 1.00 94.24  ? 443  TRP B CD2 1 
ATOM   5443  N  NE1 . TRP B 2  468 ? 108.596 145.679 118.185 1.00 101.58 ? 443  TRP B NE1 1 
ATOM   5444  C  CE2 . TRP B 2  468 ? 108.896 145.811 119.514 1.00 95.75  ? 443  TRP B CE2 1 
ATOM   5445  C  CE3 . TRP B 2  468 ? 107.713 145.924 121.614 1.00 91.28  ? 443  TRP B CE3 1 
ATOM   5446  C  CZ2 . TRP B 2  468 ? 110.127 145.936 120.147 1.00 90.40  ? 443  TRP B CZ2 1 
ATOM   5447  C  CZ3 . TRP B 2  468 ? 108.937 146.048 122.239 1.00 92.27  ? 443  TRP B CZ3 1 
ATOM   5448  C  CH2 . TRP B 2  468 ? 110.127 146.051 121.507 1.00 90.63  ? 443  TRP B CH2 1 
ATOM   5449  N  N   . LEU B 2  469 ? 102.315 144.203 120.084 1.00 100.80 ? 444  LEU B N   1 
ATOM   5450  C  CA  . LEU B 2  469 ? 100.978 144.261 120.668 1.00 103.01 ? 444  LEU B CA  1 
ATOM   5451  C  C   . LEU B 2  469 ? 100.770 143.141 121.679 1.00 101.39 ? 444  LEU B C   1 
ATOM   5452  O  O   . LEU B 2  469 ? 100.165 143.353 122.735 1.00 100.49 ? 444  LEU B O   1 
ATOM   5453  C  CB  . LEU B 2  469 ? 99.916  144.202 119.572 1.00 101.04 ? 444  LEU B CB  1 
ATOM   5454  C  CG  . LEU B 2  469 ? 99.841  145.430 118.664 1.00 102.44 ? 444  LEU B CG  1 
ATOM   5455  C  CD1 . LEU B 2  469 ? 98.588  145.386 117.811 1.00 101.22 ? 444  LEU B CD1 1 
ATOM   5456  C  CD2 . LEU B 2  469 ? 99.896  146.709 119.480 1.00 101.33 ? 444  LEU B CD2 1 
ATOM   5457  N  N   . TYR B 2  470 ? 101.269 141.942 121.374 1.00 108.08 ? 445  TYR B N   1 
ATOM   5458  C  CA  . TYR B 2  470 ? 101.140 140.825 122.302 1.00 107.09 ? 445  TYR B CA  1 
ATOM   5459  C  C   . TYR B 2  470 ? 101.904 141.071 123.597 1.00 107.10 ? 445  TYR B C   1 
ATOM   5460  O  O   . TYR B 2  470 ? 101.526 140.540 124.646 1.00 106.97 ? 445  TYR B O   1 
ATOM   5461  C  CB  . TYR B 2  470 ? 101.624 139.538 121.635 1.00 106.54 ? 445  TYR B CB  1 
ATOM   5462  C  CG  . TYR B 2  470 ? 101.617 138.328 122.534 1.00 108.06 ? 445  TYR B CG  1 
ATOM   5463  C  CD1 . TYR B 2  470 ? 100.460 137.587 122.722 1.00 106.88 ? 445  TYR B CD1 1 
ATOM   5464  C  CD2 . TYR B 2  470 ? 102.770 137.919 123.187 1.00 108.84 ? 445  TYR B CD2 1 
ATOM   5465  C  CE1 . TYR B 2  470 ? 100.451 136.477 123.541 1.00 108.13 ? 445  TYR B CE1 1 
ATOM   5466  C  CE2 . TYR B 2  470 ? 102.771 136.812 124.007 1.00 110.16 ? 445  TYR B CE2 1 
ATOM   5467  C  CZ  . TYR B 2  470 ? 101.609 136.094 124.181 1.00 110.05 ? 445  TYR B CZ  1 
ATOM   5468  O  OH  . TYR B 2  470 ? 101.609 134.989 124.999 1.00 108.03 ? 445  TYR B OH  1 
ATOM   5469  N  N   . TYR B 2  471 ? 102.973 141.863 123.549 1.00 97.57  ? 446  TYR B N   1 
ATOM   5470  C  CA  . TYR B 2  471 ? 103.787 142.126 124.725 1.00 96.08  ? 446  TYR B CA  1 
ATOM   5471  C  C   . TYR B 2  471 ? 103.621 143.530 125.287 1.00 100.87 ? 446  TYR B C   1 
ATOM   5472  O  O   . TYR B 2  471 ? 104.109 143.794 126.391 1.00 105.13 ? 446  TYR B O   1 
ATOM   5473  C  CB  . TYR B 2  471 ? 105.269 141.881 124.410 1.00 92.96  ? 446  TYR B CB  1 
ATOM   5474  C  CG  . TYR B 2  471 ? 105.626 140.423 124.258 1.00 93.77  ? 446  TYR B CG  1 
ATOM   5475  C  CD1 . TYR B 2  471 ? 105.746 139.602 125.365 1.00 98.03  ? 446  TYR B CD1 1 
ATOM   5476  C  CD2 . TYR B 2  471 ? 105.851 139.870 123.010 1.00 98.66  ? 446  TYR B CD2 1 
ATOM   5477  C  CE1 . TYR B 2  471 ? 106.072 138.269 125.233 1.00 99.91  ? 446  TYR B CE1 1 
ATOM   5478  C  CE2 . TYR B 2  471 ? 106.180 138.538 122.867 1.00 100.67 ? 446  TYR B CE2 1 
ATOM   5479  C  CZ  . TYR B 2  471 ? 106.290 137.743 123.982 1.00 98.34  ? 446  TYR B CZ  1 
ATOM   5480  O  OH  . TYR B 2  471 ? 106.617 136.415 123.846 1.00 93.67  ? 446  TYR B OH  1 
ATOM   5481  N  N   . VAL B 2  472 ? 102.960 144.433 124.571 1.00 101.40 ? 447  VAL B N   1 
ATOM   5482  C  CA  . VAL B 2  472 ? 102.727 145.780 125.081 1.00 103.15 ? 447  VAL B CA  1 
ATOM   5483  C  C   . VAL B 2  472 ? 101.268 146.170 124.890 1.00 100.40 ? 447  VAL B C   1 
ATOM   5484  O  O   . VAL B 2  472 ? 100.362 145.447 125.302 1.00 96.33  ? 447  VAL B O   1 
ATOM   5485  C  CB  . VAL B 2  472 ? 103.654 146.807 124.408 1.00 101.01 ? 447  VAL B CB  1 
ATOM   5486  C  CG1 . VAL B 2  472 ? 103.249 148.215 124.797 1.00 96.22  ? 447  VAL B CG1 1 
ATOM   5487  C  CG2 . VAL B 2  472 ? 105.099 146.550 124.789 1.00 95.07  ? 447  VAL B CG2 1 
ATOM   5488  N  N   . VAL C 3  66  ? 149.711 159.770 185.240 1.00 47.81  ? 27   VAL C N   1 
ATOM   5489  C  CA  . VAL C 3  66  ? 148.656 159.714 184.238 1.00 53.30  ? 27   VAL C CA  1 
ATOM   5490  C  C   . VAL C 3  66  ? 147.708 158.563 184.551 1.00 59.05  ? 27   VAL C C   1 
ATOM   5491  O  O   . VAL C 3  66  ? 146.523 158.617 184.228 1.00 61.59  ? 27   VAL C O   1 
ATOM   5492  C  CB  . VAL C 3  66  ? 149.242 159.582 182.825 1.00 52.40  ? 27   VAL C CB  1 
ATOM   5493  C  CG1 . VAL C 3  66  ? 148.149 159.667 181.778 1.00 41.52  ? 27   VAL C CG1 1 
ATOM   5494  C  CG2 . VAL C 3  66  ? 150.277 160.660 182.590 1.00 60.17  ? 27   VAL C CG2 1 
ATOM   5495  N  N   . THR C 3  67  ? 148.238 157.518 185.188 1.00 59.11  ? 28   THR C N   1 
ATOM   5496  C  CA  . THR C 3  67  ? 147.390 156.408 185.613 1.00 55.86  ? 28   THR C CA  1 
ATOM   5497  C  C   . THR C 3  67  ? 146.338 156.877 186.606 1.00 64.47  ? 28   THR C C   1 
ATOM   5498  O  O   . THR C 3  67  ? 145.171 156.480 186.523 1.00 70.74  ? 28   THR C O   1 
ATOM   5499  C  CB  . THR C 3  67  ? 148.243 155.297 186.224 1.00 61.03  ? 28   THR C CB  1 
ATOM   5500  O  OG1 . THR C 3  67  ? 149.023 154.672 185.199 1.00 68.41  ? 28   THR C OG1 1 
ATOM   5501  C  CG2 . THR C 3  67  ? 147.367 154.253 186.891 1.00 59.25  ? 28   THR C CG2 1 
ATOM   5502  N  N   . VAL C 3  68  ? 146.735 157.728 187.552 1.00 64.10  ? 29   VAL C N   1 
ATOM   5503  C  CA  . VAL C 3  68  ? 145.782 158.275 188.510 1.00 61.47  ? 29   VAL C CA  1 
ATOM   5504  C  C   . VAL C 3  68  ? 144.733 159.114 187.795 1.00 61.95  ? 29   VAL C C   1 
ATOM   5505  O  O   . VAL C 3  68  ? 143.538 159.033 188.101 1.00 63.87  ? 29   VAL C O   1 
ATOM   5506  C  CB  . VAL C 3  68  ? 146.521 159.088 189.587 1.00 62.31  ? 29   VAL C CB  1 
ATOM   5507  C  CG1 . VAL C 3  68  ? 145.534 159.714 190.549 1.00 63.40  ? 29   VAL C CG1 1 
ATOM   5508  C  CG2 . VAL C 3  68  ? 147.501 158.204 190.331 1.00 61.40  ? 29   VAL C CG2 1 
ATOM   5509  N  N   . ILE C 3  69  ? 145.161 159.931 186.832 1.00 49.93  ? 30   ILE C N   1 
ATOM   5510  C  CA  . ILE C 3  69  ? 144.230 160.810 186.131 1.00 50.92  ? 30   ILE C CA  1 
ATOM   5511  C  C   . ILE C 3  69  ? 143.211 160.002 185.341 1.00 55.61  ? 30   ILE C C   1 
ATOM   5512  O  O   . ILE C 3  69  ? 142.011 160.293 185.372 1.00 69.52  ? 30   ILE C O   1 
ATOM   5513  C  CB  . ILE C 3  69  ? 145.002 161.787 185.229 1.00 55.77  ? 30   ILE C CB  1 
ATOM   5514  C  CG1 . ILE C 3  69  ? 145.759 162.799 186.084 1.00 60.07  ? 30   ILE C CG1 1 
ATOM   5515  C  CG2 . ILE C 3  69  ? 144.062 162.489 184.271 1.00 56.67  ? 30   ILE C CG2 1 
ATOM   5516  C  CD1 . ILE C 3  69  ? 146.457 163.854 185.284 1.00 60.42  ? 30   ILE C CD1 1 
ATOM   5517  N  N   . LEU C 3  70  ? 143.667 158.974 184.625 1.00 48.89  ? 31   LEU C N   1 
ATOM   5518  C  CA  . LEU C 3  70  ? 142.746 158.167 183.831 1.00 50.76  ? 31   LEU C CA  1 
ATOM   5519  C  C   . LEU C 3  70  ? 141.728 157.453 184.710 1.00 53.58  ? 31   LEU C C   1 
ATOM   5520  O  O   . LEU C 3  70  ? 140.545 157.375 184.363 1.00 53.49  ? 31   LEU C O   1 
ATOM   5521  C  CB  . LEU C 3  70  ? 143.523 157.160 182.989 1.00 50.28  ? 31   LEU C CB  1 
ATOM   5522  C  CG  . LEU C 3  70  ? 144.303 157.745 181.817 1.00 56.52  ? 31   LEU C CG  1 
ATOM   5523  C  CD1 . LEU C 3  70  ? 145.116 156.660 181.143 1.00 53.35  ? 31   LEU C CD1 1 
ATOM   5524  C  CD2 . LEU C 3  70  ? 143.351 158.391 180.834 1.00 55.13  ? 31   LEU C CD2 1 
ATOM   5525  N  N   . ASN C 3  71  ? 142.169 156.915 185.848 1.00 59.70  ? 32   ASN C N   1 
ATOM   5526  C  CA  . ASN C 3  71  ? 141.242 156.243 186.749 1.00 59.17  ? 32   ASN C CA  1 
ATOM   5527  C  C   . ASN C 3  71  ? 140.253 157.218 187.371 1.00 64.04  ? 32   ASN C C   1 
ATOM   5528  O  O   . ASN C 3  71  ? 139.110 156.842 187.649 1.00 66.11  ? 32   ASN C O   1 
ATOM   5529  C  CB  . ASN C 3  71  ? 142.013 155.505 187.840 1.00 59.31  ? 32   ASN C CB  1 
ATOM   5530  C  CG  . ASN C 3  71  ? 142.903 154.421 187.285 1.00 64.04  ? 32   ASN C CG  1 
ATOM   5531  O  OD1 . ASN C 3  71  ? 142.560 153.764 186.305 1.00 66.10  ? 32   ASN C OD1 1 
ATOM   5532  N  ND2 . ASN C 3  71  ? 144.057 154.229 187.908 1.00 64.89  ? 32   ASN C ND2 1 
ATOM   5533  N  N   . ASN C 3  72  ? 140.672 158.460 187.613 1.00 59.66  ? 33   ASN C N   1 
ATOM   5534  C  CA  . ASN C 3  72  ? 139.744 159.455 188.134 1.00 59.40  ? 33   ASN C CA  1 
ATOM   5535  C  C   . ASN C 3  72  ? 138.677 159.812 187.109 1.00 59.91  ? 33   ASN C C   1 
ATOM   5536  O  O   . ASN C 3  72  ? 137.512 160.017 187.467 1.00 70.28  ? 33   ASN C O   1 
ATOM   5537  C  CB  . ASN C 3  72  ? 140.501 160.706 188.573 1.00 60.41  ? 33   ASN C CB  1 
ATOM   5538  C  CG  . ASN C 3  72  ? 141.234 160.512 189.882 1.00 66.42  ? 33   ASN C CG  1 
ATOM   5539  O  OD1 . ASN C 3  72  ? 140.989 159.549 190.605 1.00 67.29  ? 33   ASN C OD1 1 
ATOM   5540  N  ND2 . ASN C 3  72  ? 142.133 161.436 190.200 1.00 65.12  ? 33   ASN C ND2 1 
ATOM   5541  N  N   . LEU C 3  73  ? 139.052 159.905 185.833 1.00 43.79  ? 34   LEU C N   1 
ATOM   5542  C  CA  . LEU C 3  73  ? 138.088 160.301 184.813 1.00 48.92  ? 34   LEU C CA  1 
ATOM   5543  C  C   . LEU C 3  73  ? 137.004 159.247 184.637 1.00 59.65  ? 34   LEU C C   1 
ATOM   5544  O  O   . LEU C 3  73  ? 135.810 159.561 184.658 1.00 67.71  ? 34   LEU C O   1 
ATOM   5545  C  CB  . LEU C 3  73  ? 138.797 160.555 183.485 1.00 48.63  ? 34   LEU C CB  1 
ATOM   5546  C  CG  . LEU C 3  73  ? 139.817 161.689 183.431 1.00 53.01  ? 34   LEU C CG  1 
ATOM   5547  C  CD1 . LEU C 3  73  ? 140.267 161.907 182.003 1.00 49.53  ? 34   LEU C CD1 1 
ATOM   5548  C  CD2 . LEU C 3  73  ? 139.250 162.965 184.019 1.00 52.82  ? 34   LEU C CD2 1 
ATOM   5549  N  N   . LEU C 3  74  ? 137.401 157.988 184.467 1.00 54.76  ? 35   LEU C N   1 
ATOM   5550  C  CA  . LEU C 3  74  ? 136.444 156.939 184.145 1.00 49.13  ? 35   LEU C CA  1 
ATOM   5551  C  C   . LEU C 3  74  ? 135.632 156.480 185.347 1.00 55.98  ? 35   LEU C C   1 
ATOM   5552  O  O   . LEU C 3  74  ? 134.615 155.805 185.165 1.00 62.30  ? 35   LEU C O   1 
ATOM   5553  C  CB  . LEU C 3  74  ? 137.168 155.742 183.535 1.00 50.72  ? 35   LEU C CB  1 
ATOM   5554  C  CG  . LEU C 3  74  ? 137.896 156.013 182.222 1.00 54.93  ? 35   LEU C CG  1 
ATOM   5555  C  CD1 . LEU C 3  74  ? 138.609 154.761 181.757 1.00 60.34  ? 35   LEU C CD1 1 
ATOM   5556  C  CD2 . LEU C 3  74  ? 136.920 156.493 181.171 1.00 50.00  ? 35   LEU C CD2 1 
ATOM   5557  N  N   . GLU C 3  75  ? 136.052 156.820 186.560 1.00 65.94  ? 36   GLU C N   1 
ATOM   5558  C  CA  . GLU C 3  75  ? 135.320 156.399 187.746 1.00 64.62  ? 36   GLU C CA  1 
ATOM   5559  C  C   . GLU C 3  75  ? 134.027 157.194 187.852 1.00 65.32  ? 36   GLU C C   1 
ATOM   5560  O  O   . GLU C 3  75  ? 134.053 158.423 187.964 1.00 61.76  ? 36   GLU C O   1 
ATOM   5561  C  CB  . GLU C 3  75  ? 136.178 156.592 188.992 1.00 65.27  ? 36   GLU C CB  1 
ATOM   5562  C  CG  . GLU C 3  75  ? 135.616 155.942 190.238 1.00 72.02  ? 36   GLU C CG  1 
ATOM   5563  C  CD  . GLU C 3  75  ? 136.616 155.910 191.377 1.00 76.28  ? 36   GLU C CD  1 
ATOM   5564  O  OE1 . GLU C 3  75  ? 137.717 156.480 191.223 1.00 71.12  ? 36   GLU C OE1 1 
ATOM   5565  O  OE2 . GLU C 3  75  ? 136.301 155.310 192.427 1.00 73.82  ? 36   GLU C OE2 1 
ATOM   5566  N  N   . GLY C 3  76  ? 132.897 156.493 187.817 1.00 64.37  ? 37   GLY C N   1 
ATOM   5567  C  CA  . GLY C 3  76  ? 131.614 157.161 187.783 1.00 67.61  ? 37   GLY C CA  1 
ATOM   5568  C  C   . GLY C 3  76  ? 131.257 157.762 186.446 1.00 69.49  ? 37   GLY C C   1 
ATOM   5569  O  O   . GLY C 3  76  ? 130.395 158.643 186.383 1.00 68.69  ? 37   GLY C O   1 
ATOM   5570  N  N   . TYR C 3  77  ? 131.895 157.314 185.371 1.00 56.09  ? 38   TYR C N   1 
ATOM   5571  C  CA  . TYR C 3  77  ? 131.638 157.836 184.038 1.00 45.20  ? 38   TYR C CA  1 
ATOM   5572  C  C   . TYR C 3  77  ? 130.622 156.947 183.339 1.00 58.66  ? 38   TYR C C   1 
ATOM   5573  O  O   . TYR C 3  77  ? 130.793 155.726 183.284 1.00 62.73  ? 38   TYR C O   1 
ATOM   5574  C  CB  . TYR C 3  77  ? 132.936 157.900 183.234 1.00 45.90  ? 38   TYR C CB  1 
ATOM   5575  C  CG  . TYR C 3  77  ? 132.807 158.577 181.893 1.00 49.38  ? 38   TYR C CG  1 
ATOM   5576  C  CD1 . TYR C 3  77  ? 132.384 157.877 180.779 1.00 48.45  ? 38   TYR C CD1 1 
ATOM   5577  C  CD2 . TYR C 3  77  ? 133.120 159.917 181.740 1.00 51.26  ? 38   TYR C CD2 1 
ATOM   5578  C  CE1 . TYR C 3  77  ? 132.266 158.490 179.560 1.00 44.54  ? 38   TYR C CE1 1 
ATOM   5579  C  CE2 . TYR C 3  77  ? 133.008 160.535 180.520 1.00 47.06  ? 38   TYR C CE2 1 
ATOM   5580  C  CZ  . TYR C 3  77  ? 132.583 159.817 179.434 1.00 44.69  ? 38   TYR C CZ  1 
ATOM   5581  O  OH  . TYR C 3  77  ? 132.468 160.429 178.212 1.00 50.74  ? 38   TYR C OH  1 
ATOM   5582  N  N   . ASP C 3  78  ? 129.571 157.557 182.806 1.00 63.26  ? 39   ASP C N   1 
ATOM   5583  C  CA  . ASP C 3  78  ? 128.507 156.829 182.122 1.00 58.36  ? 39   ASP C CA  1 
ATOM   5584  C  C   . ASP C 3  78  ? 128.582 157.169 180.640 1.00 54.92  ? 39   ASP C C   1 
ATOM   5585  O  O   . ASP C 3  78  ? 128.079 158.206 180.203 1.00 56.87  ? 39   ASP C O   1 
ATOM   5586  C  CB  . ASP C 3  78  ? 127.143 157.173 182.707 1.00 57.01  ? 39   ASP C CB  1 
ATOM   5587  C  CG  . ASP C 3  78  ? 126.149 156.041 182.560 1.00 65.62  ? 39   ASP C CG  1 
ATOM   5588  O  OD1 . ASP C 3  78  ? 126.488 155.037 181.900 1.00 61.24  ? 39   ASP C OD1 1 
ATOM   5589  O  OD2 . ASP C 3  78  ? 125.034 156.150 183.110 1.00 70.63  ? 39   ASP C OD2 1 
ATOM   5590  N  N   . ASN C 3  79  ? 129.202 156.281 179.866 1.00 45.53  ? 40   ASN C N   1 
ATOM   5591  C  CA  . ASN C 3  79  ? 129.388 156.525 178.444 1.00 42.48  ? 40   ASN C CA  1 
ATOM   5592  C  C   . ASN C 3  79  ? 128.114 156.331 177.641 1.00 49.50  ? 40   ASN C C   1 
ATOM   5593  O  O   . ASN C 3  79  ? 128.133 156.544 176.426 1.00 57.76  ? 40   ASN C O   1 
ATOM   5594  C  CB  . ASN C 3  79  ? 130.492 155.622 177.898 1.00 47.36  ? 40   ASN C CB  1 
ATOM   5595  C  CG  . ASN C 3  79  ? 130.227 154.160 178.154 1.00 54.82  ? 40   ASN C CG  1 
ATOM   5596  O  OD1 . ASN C 3  79  ? 129.739 153.447 177.281 1.00 57.58  ? 40   ASN C OD1 1 
ATOM   5597  N  ND2 . ASN C 3  79  ? 130.549 153.703 179.354 1.00 59.00  ? 40   ASN C ND2 1 
ATOM   5598  N  N   . LYS C 3  80  ? 127.021 155.910 178.276 1.00 49.64  ? 41   LYS C N   1 
ATOM   5599  C  CA  . LYS C 3  80  ? 125.742 155.843 177.584 1.00 48.44  ? 41   LYS C CA  1 
ATOM   5600  C  C   . LYS C 3  80  ? 125.101 157.210 177.405 1.00 52.07  ? 41   LYS C C   1 
ATOM   5601  O  O   . LYS C 3  80  ? 124.183 157.342 176.590 1.00 52.87  ? 41   LYS C O   1 
ATOM   5602  C  CB  . LYS C 3  80  ? 124.782 154.922 178.338 1.00 44.83  ? 41   LYS C CB  1 
ATOM   5603  C  CG  . LYS C 3  80  ? 125.162 153.457 178.275 1.00 51.62  ? 41   LYS C CG  1 
ATOM   5604  C  CD  . LYS C 3  80  ? 124.066 152.562 178.831 1.00 50.81  ? 41   LYS C CD  1 
ATOM   5605  C  CE  . LYS C 3  80  ? 124.199 152.354 180.330 1.00 53.27  ? 41   LYS C CE  1 
ATOM   5606  N  NZ  . LYS C 3  80  ? 123.830 153.558 181.116 1.00 56.43  ? 41   LYS C NZ  1 
ATOM   5607  N  N   . LEU C 3  81  ? 125.564 158.221 178.130 1.00 48.12  ? 42   LEU C N   1 
ATOM   5608  C  CA  . LEU C 3  81  ? 124.956 159.542 178.125 1.00 38.26  ? 42   LEU C CA  1 
ATOM   5609  C  C   . LEU C 3  81  ? 125.899 160.538 177.470 1.00 41.45  ? 42   LEU C C   1 
ATOM   5610  O  O   . LEU C 3  81  ? 127.082 160.599 177.819 1.00 53.19  ? 42   LEU C O   1 
ATOM   5611  C  CB  . LEU C 3  81  ? 124.629 159.985 179.548 1.00 43.02  ? 42   LEU C CB  1 
ATOM   5612  C  CG  . LEU C 3  81  ? 123.880 158.938 180.367 1.00 44.42  ? 42   LEU C CG  1 
ATOM   5613  C  CD1 . LEU C 3  81  ? 123.741 159.381 181.806 1.00 45.12  ? 42   LEU C CD1 1 
ATOM   5614  C  CD2 . LEU C 3  81  ? 122.525 158.674 179.751 1.00 42.82  ? 42   LEU C CD2 1 
ATOM   5615  N  N   . ARG C 3  82  ? 125.375 161.315 176.529 1.00 41.47  ? 43   ARG C N   1 
ATOM   5616  C  CA  . ARG C 3  82  ? 126.163 162.351 175.896 1.00 40.07  ? 43   ARG C CA  1 
ATOM   5617  C  C   . ARG C 3  82  ? 126.419 163.489 176.881 1.00 42.98  ? 43   ARG C C   1 
ATOM   5618  O  O   . ARG C 3  82  ? 125.670 163.667 177.843 1.00 49.75  ? 43   ARG C O   1 
ATOM   5619  C  CB  . ARG C 3  82  ? 125.448 162.874 174.655 1.00 34.05  ? 43   ARG C CB  1 
ATOM   5620  C  CG  . ARG C 3  82  ? 124.164 163.602 174.949 1.00 39.65  ? 43   ARG C CG  1 
ATOM   5621  C  CD  . ARG C 3  82  ? 123.657 164.318 173.721 1.00 41.08  ? 43   ARG C CD  1 
ATOM   5622  N  NE  . ARG C 3  82  ? 122.453 165.082 174.012 1.00 46.42  ? 43   ARG C NE  1 
ATOM   5623  C  CZ  . ARG C 3  82  ? 122.448 166.299 174.532 1.00 44.37  ? 43   ARG C CZ  1 
ATOM   5624  N  NH1 . ARG C 3  82  ? 123.572 166.920 174.846 1.00 41.66  ? 43   ARG C NH1 1 
ATOM   5625  N  NH2 . ARG C 3  82  ? 121.288 166.912 174.738 1.00 44.68  ? 43   ARG C NH2 1 
ATOM   5626  N  N   . PRO C 3  83  ? 127.487 164.258 176.679 1.00 40.91  ? 44   PRO C N   1 
ATOM   5627  C  CA  . PRO C 3  83  ? 127.734 165.408 177.553 1.00 42.74  ? 44   PRO C CA  1 
ATOM   5628  C  C   . PRO C 3  83  ? 126.614 166.429 177.435 1.00 51.57  ? 44   PRO C C   1 
ATOM   5629  O  O   . PRO C 3  83  ? 126.095 166.681 176.346 1.00 56.62  ? 44   PRO C O   1 
ATOM   5630  C  CB  . PRO C 3  83  ? 129.063 165.969 177.038 1.00 51.13  ? 44   PRO C CB  1 
ATOM   5631  C  CG  . PRO C 3  83  ? 129.661 164.876 176.230 1.00 55.76  ? 44   PRO C CG  1 
ATOM   5632  C  CD  . PRO C 3  83  ? 128.526 164.125 175.648 1.00 49.27  ? 44   PRO C CD  1 
ATOM   5633  N  N   . ASP C 3  84  ? 126.256 167.026 178.569 1.00 61.35  ? 45   ASP C N   1 
ATOM   5634  C  CA  . ASP C 3  84  ? 125.153 167.980 178.648 1.00 61.95  ? 45   ASP C CA  1 
ATOM   5635  C  C   . ASP C 3  84  ? 123.879 167.376 178.062 1.00 59.59  ? 45   ASP C C   1 
ATOM   5636  O  O   . ASP C 3  84  ? 123.273 167.907 177.130 1.00 62.94  ? 45   ASP C O   1 
ATOM   5637  C  CB  . ASP C 3  84  ? 125.513 169.292 177.950 1.00 67.76  ? 45   ASP C CB  1 
ATOM   5638  C  CG  . ASP C 3  84  ? 126.654 170.018 178.626 1.00 71.62  ? 45   ASP C CG  1 
ATOM   5639  O  OD1 . ASP C 3  84  ? 126.862 169.802 179.837 1.00 73.91  ? 45   ASP C OD1 1 
ATOM   5640  O  OD2 . ASP C 3  84  ? 127.344 170.807 177.949 1.00 69.77  ? 45   ASP C OD2 1 
ATOM   5641  N  N   . ILE C 3  85  ? 123.487 166.231 178.622 1.00 52.22  ? 46   ILE C N   1 
ATOM   5642  C  CA  . ILE C 3  85  ? 122.368 165.481 178.061 1.00 50.18  ? 46   ILE C CA  1 
ATOM   5643  C  C   . ILE C 3  85  ? 121.057 166.227 178.273 1.00 56.42  ? 46   ILE C C   1 
ATOM   5644  O  O   . ILE C 3  85  ? 120.161 166.186 177.421 1.00 65.86  ? 46   ILE C O   1 
ATOM   5645  C  CB  . ILE C 3  85  ? 122.326 164.058 178.648 1.00 45.72  ? 46   ILE C CB  1 
ATOM   5646  C  CG1 . ILE C 3  85  ? 121.243 163.232 177.957 1.00 46.29  ? 46   ILE C CG1 1 
ATOM   5647  C  CG2 . ILE C 3  85  ? 122.097 164.095 180.145 1.00 47.29  ? 46   ILE C CG2 1 
ATOM   5648  C  CD1 . ILE C 3  85  ? 121.155 161.818 178.452 1.00 53.04  ? 46   ILE C CD1 1 
ATOM   5649  N  N   . GLY C 3  86  ? 120.919 166.920 179.397 1.00 60.39  ? 47   GLY C N   1 
ATOM   5650  C  CA  . GLY C 3  86  ? 119.700 167.654 179.663 1.00 61.86  ? 47   GLY C CA  1 
ATOM   5651  C  C   . GLY C 3  86  ? 119.884 169.155 179.639 1.00 60.86  ? 47   GLY C C   1 
ATOM   5652  O  O   . GLY C 3  86  ? 119.071 169.890 180.204 1.00 63.81  ? 47   GLY C O   1 
ATOM   5653  N  N   . VAL C 3  87  ? 120.943 169.629 178.986 1.00 54.71  ? 48   VAL C N   1 
ATOM   5654  C  CA  . VAL C 3  87  ? 121.282 171.045 179.046 1.00 61.42  ? 48   VAL C CA  1 
ATOM   5655  C  C   . VAL C 3  87  ? 121.310 171.673 177.657 1.00 63.27  ? 48   VAL C C   1 
ATOM   5656  O  O   . VAL C 3  87  ? 120.515 172.569 177.355 1.00 64.88  ? 48   VAL C O   1 
ATOM   5657  C  CB  . VAL C 3  87  ? 122.630 171.245 179.761 1.00 64.88  ? 48   VAL C CB  1 
ATOM   5658  C  CG1 . VAL C 3  87  ? 122.915 172.720 179.950 1.00 64.46  ? 48   VAL C CG1 1 
ATOM   5659  C  CG2 . VAL C 3  87  ? 122.631 170.527 181.098 1.00 60.77  ? 48   VAL C CG2 1 
ATOM   5660  N  N   . LYS C 3  88  ? 122.217 171.215 176.806 1.00 60.67  ? 49   LYS C N   1 
ATOM   5661  C  CA  . LYS C 3  88  ? 122.464 171.833 175.512 1.00 63.38  ? 49   LYS C CA  1 
ATOM   5662  C  C   . LYS C 3  88  ? 122.638 170.754 174.459 1.00 60.47  ? 49   LYS C C   1 
ATOM   5663  O  O   . LYS C 3  88  ? 122.924 169.598 174.787 1.00 58.81  ? 49   LYS C O   1 
ATOM   5664  C  CB  . LYS C 3  88  ? 123.725 172.706 175.522 1.00 65.45  ? 49   LYS C CB  1 
ATOM   5665  C  CG  . LYS C 3  88  ? 123.802 173.740 176.613 1.00 64.60  ? 49   LYS C CG  1 
ATOM   5666  C  CD  . LYS C 3  88  ? 125.118 174.485 176.520 1.00 63.87  ? 49   LYS C CD  1 
ATOM   5667  C  CE  . LYS C 3  88  ? 126.281 173.517 176.388 1.00 62.57  ? 49   LYS C CE  1 
ATOM   5668  N  NZ  . LYS C 3  88  ? 127.585 174.227 176.292 1.00 66.90  ? 49   LYS C NZ  1 
ATOM   5669  N  N   . PRO C 3  89  ? 122.469 171.099 173.185 1.00 47.04  ? 50   PRO C N   1 
ATOM   5670  C  CA  . PRO C 3  89  ? 122.990 170.231 172.128 1.00 41.49  ? 50   PRO C CA  1 
ATOM   5671  C  C   . PRO C 3  89  ? 124.503 170.146 172.233 1.00 52.11  ? 50   PRO C C   1 
ATOM   5672  O  O   . PRO C 3  89  ? 125.174 171.123 172.569 1.00 60.72  ? 50   PRO C O   1 
ATOM   5673  C  CB  . PRO C 3  89  ? 122.553 170.933 170.839 1.00 38.89  ? 50   PRO C CB  1 
ATOM   5674  C  CG  . PRO C 3  89  ? 121.439 171.826 171.245 1.00 49.44  ? 50   PRO C CG  1 
ATOM   5675  C  CD  . PRO C 3  89  ? 121.746 172.256 172.639 1.00 49.94  ? 50   PRO C CD  1 
ATOM   5676  N  N   . THR C 3  90  ? 125.041 168.966 171.949 1.00 47.44  ? 51   THR C N   1 
ATOM   5677  C  CA  . THR C 3  90  ? 126.486 168.771 171.966 1.00 41.60  ? 51   THR C CA  1 
ATOM   5678  C  C   . THR C 3  90  ? 127.057 169.274 170.649 1.00 43.38  ? 51   THR C C   1 
ATOM   5679  O  O   . THR C 3  90  ? 126.756 168.728 169.584 1.00 43.54  ? 51   THR C O   1 
ATOM   5680  C  CB  . THR C 3  90  ? 126.830 167.303 172.190 1.00 39.87  ? 51   THR C CB  1 
ATOM   5681  O  OG1 . THR C 3  90  ? 126.411 166.912 173.501 1.00 51.64  ? 51   THR C OG1 1 
ATOM   5682  C  CG2 . THR C 3  90  ? 128.321 167.089 172.071 1.00 39.00  ? 51   THR C CG2 1 
ATOM   5683  N  N   . LEU C 3  91  ? 127.872 170.323 170.717 1.00 39.24  ? 52   LEU C N   1 
ATOM   5684  C  CA  . LEU C 3  91  ? 128.497 170.883 169.527 1.00 34.53  ? 52   LEU C CA  1 
ATOM   5685  C  C   . LEU C 3  91  ? 129.753 170.089 169.202 1.00 37.34  ? 52   LEU C C   1 
ATOM   5686  O  O   . LEU C 3  91  ? 130.649 169.964 170.043 1.00 42.19  ? 52   LEU C O   1 
ATOM   5687  C  CB  . LEU C 3  91  ? 128.823 172.357 169.745 1.00 32.32  ? 52   LEU C CB  1 
ATOM   5688  C  CG  . LEU C 3  91  ? 129.512 173.105 168.607 1.00 36.82  ? 52   LEU C CG  1 
ATOM   5689  C  CD1 . LEU C 3  91  ? 128.697 173.039 167.334 1.00 37.18  ? 52   LEU C CD1 1 
ATOM   5690  C  CD2 . LEU C 3  91  ? 129.754 174.545 169.010 1.00 40.48  ? 52   LEU C CD2 1 
ATOM   5691  N  N   . ILE C 3  92  ? 129.818 169.550 167.990 1.00 34.11  ? 53   ILE C N   1 
ATOM   5692  C  CA  . ILE C 3  92  ? 130.915 168.697 167.560 1.00 26.82  ? 53   ILE C CA  1 
ATOM   5693  C  C   . ILE C 3  92  ? 131.576 169.344 166.356 1.00 39.58  ? 53   ILE C C   1 
ATOM   5694  O  O   . ILE C 3  92  ? 130.919 169.588 165.338 1.00 52.56  ? 53   ILE C O   1 
ATOM   5695  C  CB  . ILE C 3  92  ? 130.429 167.282 167.220 1.00 31.29  ? 53   ILE C CB  1 
ATOM   5696  C  CG1 . ILE C 3  92  ? 129.954 166.579 168.485 1.00 35.88  ? 53   ILE C CG1 1 
ATOM   5697  C  CG2 . ILE C 3  92  ? 131.530 166.486 166.558 1.00 29.52  ? 53   ILE C CG2 1 
ATOM   5698  C  CD1 . ILE C 3  92  ? 129.177 165.332 168.217 1.00 41.93  ? 53   ILE C CD1 1 
ATOM   5699  N  N   . HIS C 3  93  ? 132.872 169.607 166.464 1.00 32.69  ? 54   HIS C N   1 
ATOM   5700  C  CA  . HIS C 3  93  ? 133.645 170.185 165.375 1.00 24.29  ? 54   HIS C CA  1 
ATOM   5701  C  C   . HIS C 3  93  ? 134.349 169.071 164.621 1.00 30.32  ? 54   HIS C C   1 
ATOM   5702  O  O   . HIS C 3  93  ? 135.020 168.231 165.228 1.00 37.28  ? 54   HIS C O   1 
ATOM   5703  C  CB  . HIS C 3  93  ? 134.658 171.199 165.900 1.00 34.24  ? 54   HIS C CB  1 
ATOM   5704  C  CG  . HIS C 3  93  ? 134.035 172.335 166.644 1.00 37.70  ? 54   HIS C CG  1 
ATOM   5705  N  ND1 . HIS C 3  93  ? 133.496 173.432 166.010 1.00 43.66  ? 54   HIS C ND1 1 
ATOM   5706  C  CD2 . HIS C 3  93  ? 133.855 172.540 167.969 1.00 38.88  ? 54   HIS C CD2 1 
ATOM   5707  C  CE1 . HIS C 3  93  ? 133.013 174.266 166.912 1.00 46.35  ? 54   HIS C CE1 1 
ATOM   5708  N  NE2 . HIS C 3  93  ? 133.219 173.749 168.109 1.00 44.95  ? 54   HIS C NE2 1 
ATOM   5709  N  N   . THR C 3  94  ? 134.198 169.064 163.303 1.00 37.34  ? 55   THR C N   1 
ATOM   5710  C  CA  . THR C 3  94  ? 134.696 167.982 162.473 1.00 46.36  ? 55   THR C CA  1 
ATOM   5711  C  C   . THR C 3  94  ? 135.750 168.497 161.508 1.00 46.88  ? 55   THR C C   1 
ATOM   5712  O  O   . THR C 3  94  ? 135.616 169.587 160.947 1.00 53.74  ? 55   THR C O   1 
ATOM   5713  C  CB  . THR C 3  94  ? 133.563 167.318 161.696 1.00 46.66  ? 55   THR C CB  1 
ATOM   5714  O  OG1 . THR C 3  94  ? 132.941 168.283 160.844 1.00 50.69  ? 55   THR C OG1 1 
ATOM   5715  C  CG2 . THR C 3  94  ? 132.532 166.761 162.653 1.00 50.35  ? 55   THR C CG2 1 
ATOM   5716  N  N   . ASP C 3  95  ? 136.802 167.707 161.332 1.00 58.92  ? 56   ASP C N   1 
ATOM   5717  C  CA  . ASP C 3  95  ? 137.871 167.992 160.392 1.00 54.76  ? 56   ASP C CA  1 
ATOM   5718  C  C   . ASP C 3  95  ? 138.174 166.725 159.610 1.00 52.52  ? 56   ASP C C   1 
ATOM   5719  O  O   . ASP C 3  95  ? 138.224 165.633 160.180 1.00 44.49  ? 56   ASP C O   1 
ATOM   5720  C  CB  . ASP C 3  95  ? 139.126 168.487 161.115 1.00 59.79  ? 56   ASP C CB  1 
ATOM   5721  C  CG  . ASP C 3  95  ? 140.067 169.242 160.202 1.00 71.33  ? 56   ASP C CG  1 
ATOM   5722  O  OD1 . ASP C 3  95  ? 140.257 168.813 159.045 1.00 72.24  ? 56   ASP C OD1 1 
ATOM   5723  O  OD2 . ASP C 3  95  ? 140.620 170.271 160.643 1.00 77.94  ? 56   ASP C OD2 1 
ATOM   5724  N  N   . MET C 3  96  ? 138.368 166.870 158.304 1.00 64.47  ? 57   MET C N   1 
ATOM   5725  C  CA  . MET C 3  96  ? 138.596 165.737 157.419 1.00 58.64  ? 57   MET C CA  1 
ATOM   5726  C  C   . MET C 3  96  ? 139.868 165.968 156.619 1.00 61.68  ? 57   MET C C   1 
ATOM   5727  O  O   . MET C 3  96  ? 140.072 167.058 156.078 1.00 65.82  ? 57   MET C O   1 
ATOM   5728  C  CB  . MET C 3  96  ? 137.407 165.539 156.480 1.00 53.66  ? 57   MET C CB  1 
ATOM   5729  C  CG  . MET C 3  96  ? 137.538 164.361 155.549 1.00 56.55  ? 57   MET C CG  1 
ATOM   5730  S  SD  . MET C 3  96  ? 136.181 164.304 154.374 1.00 79.64  ? 57   MET C SD  1 
ATOM   5731  C  CE  . MET C 3  96  ? 134.788 164.304 155.493 1.00 64.20  ? 57   MET C CE  1 
ATOM   5732  N  N   . TYR C 3  97  ? 140.723 164.951 156.555 1.00 53.15  ? 58   TYR C N   1 
ATOM   5733  C  CA  . TYR C 3  97  ? 141.928 164.981 155.732 1.00 48.03  ? 58   TYR C CA  1 
ATOM   5734  C  C   . TYR C 3  97  ? 141.831 163.860 154.710 1.00 45.78  ? 58   TYR C C   1 
ATOM   5735  O  O   . TYR C 3  97  ? 142.013 162.689 155.051 1.00 48.31  ? 58   TYR C O   1 
ATOM   5736  C  CB  . TYR C 3  97  ? 143.192 164.834 156.575 1.00 48.60  ? 58   TYR C CB  1 
ATOM   5737  C  CG  . TYR C 3  97  ? 144.455 164.965 155.758 1.00 56.16  ? 58   TYR C CG  1 
ATOM   5738  C  CD1 . TYR C 3  97  ? 145.044 166.202 155.554 1.00 53.62  ? 58   TYR C CD1 1 
ATOM   5739  C  CD2 . TYR C 3  97  ? 145.049 163.856 155.176 1.00 56.70  ? 58   TYR C CD2 1 
ATOM   5740  C  CE1 . TYR C 3  97  ? 146.190 166.329 154.804 1.00 54.64  ? 58   TYR C CE1 1 
ATOM   5741  C  CE2 . TYR C 3  97  ? 146.195 163.975 154.421 1.00 56.58  ? 58   TYR C CE2 1 
ATOM   5742  C  CZ  . TYR C 3  97  ? 146.761 165.215 154.239 1.00 62.29  ? 58   TYR C CZ  1 
ATOM   5743  O  OH  . TYR C 3  97  ? 147.906 165.343 153.489 1.00 62.16  ? 58   TYR C OH  1 
ATOM   5744  N  N   . VAL C 3  98  ? 141.567 164.220 153.456 1.00 46.65  ? 59   VAL C N   1 
ATOM   5745  C  CA  . VAL C 3  98  ? 141.357 163.239 152.396 1.00 45.67  ? 59   VAL C CA  1 
ATOM   5746  C  C   . VAL C 3  98  ? 142.719 162.660 152.028 1.00 54.12  ? 59   VAL C C   1 
ATOM   5747  O  O   . VAL C 3  98  ? 143.490 163.277 151.293 1.00 57.73  ? 59   VAL C O   1 
ATOM   5748  C  CB  . VAL C 3  98  ? 140.659 163.854 151.184 1.00 44.29  ? 59   VAL C CB  1 
ATOM   5749  C  CG1 . VAL C 3  98  ? 140.478 162.813 150.098 1.00 46.77  ? 59   VAL C CG1 1 
ATOM   5750  C  CG2 . VAL C 3  98  ? 139.326 164.434 151.591 1.00 48.12  ? 59   VAL C CG2 1 
ATOM   5751  N  N   . ASN C 3  99  ? 143.020 161.467 152.542 1.00 60.74  ? 60   ASN C N   1 
ATOM   5752  C  CA  . ASN C 3  99  ? 144.275 160.809 152.196 1.00 51.29  ? 60   ASN C CA  1 
ATOM   5753  C  C   . ASN C 3  99  ? 144.330 160.481 150.710 1.00 57.17  ? 60   ASN C C   1 
ATOM   5754  O  O   . ASN C 3  99  ? 145.340 160.734 150.045 1.00 62.31  ? 60   ASN C O   1 
ATOM   5755  C  CB  . ASN C 3  99  ? 144.449 159.546 153.033 1.00 43.35  ? 60   ASN C CB  1 
ATOM   5756  C  CG  . ASN C 3  99  ? 145.694 158.782 152.667 1.00 62.84  ? 60   ASN C CG  1 
ATOM   5757  O  OD1 . ASN C 3  99  ? 146.742 159.372 152.414 1.00 67.98  ? 60   ASN C OD1 1 
ATOM   5758  N  ND2 . ASN C 3  99  ? 145.586 157.460 152.621 1.00 61.82  ? 60   ASN C ND2 1 
ATOM   5759  N  N   . SER C 3  100 ? 143.249 159.925 150.169 1.00 49.92  ? 61   SER C N   1 
ATOM   5760  C  CA  . SER C 3  100 ? 143.169 159.648 148.742 1.00 53.79  ? 61   SER C CA  1 
ATOM   5761  C  C   . SER C 3  100 ? 141.717 159.413 148.365 1.00 50.02  ? 61   SER C C   1 
ATOM   5762  O  O   . SER C 3  100 ? 140.882 159.088 149.211 1.00 53.27  ? 61   SER C O   1 
ATOM   5763  C  CB  . SER C 3  100 ? 144.019 158.439 148.347 1.00 56.61  ? 61   SER C CB  1 
ATOM   5764  O  OG  . SER C 3  100 ? 143.411 157.233 148.767 1.00 50.82  ? 61   SER C OG  1 
ATOM   5765  N  N   . ILE C 3  101 ? 141.429 159.576 147.078 1.00 52.78  ? 62   ILE C N   1 
ATOM   5766  C  CA  . ILE C 3  101 ? 140.116 159.291 146.515 1.00 49.85  ? 62   ILE C CA  1 
ATOM   5767  C  C   . ILE C 3  101 ? 140.272 158.126 145.552 1.00 54.59  ? 62   ILE C C   1 
ATOM   5768  O  O   . ILE C 3  101 ? 141.013 158.223 144.567 1.00 58.09  ? 62   ILE C O   1 
ATOM   5769  C  CB  . ILE C 3  101 ? 139.514 160.510 145.803 1.00 46.18  ? 62   ILE C CB  1 
ATOM   5770  C  CG1 . ILE C 3  101 ? 139.034 161.539 146.823 1.00 54.84  ? 62   ILE C CG1 1 
ATOM   5771  C  CG2 . ILE C 3  101 ? 138.372 160.086 144.899 1.00 48.79  ? 62   ILE C CG2 1 
ATOM   5772  C  CD1 . ILE C 3  101 ? 138.224 162.656 146.220 1.00 53.95  ? 62   ILE C CD1 1 
ATOM   5773  N  N   . GLY C 3  102 ? 139.566 157.031 145.829 1.00 66.88  ? 63   GLY C N   1 
ATOM   5774  C  CA  . GLY C 3  102 ? 139.701 155.839 145.047 1.00 57.93  ? 63   GLY C CA  1 
ATOM   5775  C  C   . GLY C 3  102 ? 139.025 155.972 143.702 1.00 57.98  ? 63   GLY C C   1 
ATOM   5776  O  O   . GLY C 3  102 ? 138.532 157.043 143.328 1.00 59.00  ? 63   GLY C O   1 
ATOM   5777  N  N   . PRO C 3  103 ? 139.001 154.874 142.954 1.00 61.65  ? 64   PRO C N   1 
ATOM   5778  C  CA  . PRO C 3  103 ? 138.376 154.904 141.630 1.00 65.94  ? 64   PRO C CA  1 
ATOM   5779  C  C   . PRO C 3  103 ? 136.892 155.217 141.725 1.00 69.63  ? 64   PRO C C   1 
ATOM   5780  O  O   . PRO C 3  103 ? 136.215 154.854 142.688 1.00 67.24  ? 64   PRO C O   1 
ATOM   5781  C  CB  . PRO C 3  103 ? 138.618 153.491 141.092 1.00 67.75  ? 64   PRO C CB  1 
ATOM   5782  C  CG  . PRO C 3  103 ? 138.787 152.655 142.309 1.00 65.09  ? 64   PRO C CG  1 
ATOM   5783  C  CD  . PRO C 3  103 ? 139.484 153.531 143.306 1.00 62.98  ? 64   PRO C CD  1 
ATOM   5784  N  N   . VAL C 3  104 ? 136.394 155.913 140.710 1.00 73.20  ? 65   VAL C N   1 
ATOM   5785  C  CA  . VAL C 3  104 ? 134.982 156.257 140.613 1.00 68.25  ? 65   VAL C CA  1 
ATOM   5786  C  C   . VAL C 3  104 ? 134.312 155.212 139.730 1.00 72.76  ? 65   VAL C C   1 
ATOM   5787  O  O   . VAL C 3  104 ? 134.532 155.178 138.517 1.00 75.99  ? 65   VAL C O   1 
ATOM   5788  C  CB  . VAL C 3  104 ? 134.787 157.668 140.050 1.00 67.96  ? 65   VAL C CB  1 
ATOM   5789  C  CG1 . VAL C 3  104 ? 133.314 158.011 139.990 1.00 70.77  ? 65   VAL C CG1 1 
ATOM   5790  C  CG2 . VAL C 3  104 ? 135.550 158.678 140.888 1.00 65.12  ? 65   VAL C CG2 1 
ATOM   5791  N  N   . ASN C 3  105 ? 133.493 154.359 140.335 1.00 79.98  ? 66   ASN C N   1 
ATOM   5792  C  CA  . ASN C 3  105 ? 132.839 153.269 139.616 1.00 78.73  ? 66   ASN C CA  1 
ATOM   5793  C  C   . ASN C 3  105 ? 131.506 153.772 139.080 1.00 81.11  ? 66   ASN C C   1 
ATOM   5794  O  O   . ASN C 3  105 ? 130.528 153.886 139.820 1.00 83.78  ? 66   ASN C O   1 
ATOM   5795  C  CB  . ASN C 3  105 ? 132.656 152.063 140.527 1.00 79.28  ? 66   ASN C CB  1 
ATOM   5796  C  CG  . ASN C 3  105 ? 132.081 150.871 139.801 1.00 83.28  ? 66   ASN C CG  1 
ATOM   5797  O  OD1 . ASN C 3  105 ? 131.986 150.860 138.575 1.00 83.53  ? 66   ASN C OD1 1 
ATOM   5798  N  ND2 . ASN C 3  105 ? 131.703 149.849 140.556 1.00 83.36  ? 66   ASN C ND2 1 
ATOM   5799  N  N   . ALA C 3  106 ? 131.463 154.064 137.778 1.00 90.65  ? 67   ALA C N   1 
ATOM   5800  C  CA  . ALA C 3  106 ? 130.229 154.551 137.173 1.00 91.85  ? 67   ALA C CA  1 
ATOM   5801  C  C   . ALA C 3  106 ? 129.175 153.459 137.083 1.00 89.78  ? 67   ALA C C   1 
ATOM   5802  O  O   . ALA C 3  106 ? 127.976 153.757 137.078 1.00 89.46  ? 67   ALA C O   1 
ATOM   5803  C  CB  . ALA C 3  106 ? 130.512 155.126 135.786 1.00 93.27  ? 67   ALA C CB  1 
ATOM   5804  N  N   . ILE C 3  107 ? 129.595 152.197 137.002 1.00 91.33  ? 68   ILE C N   1 
ATOM   5805  C  CA  . ILE C 3  107 ? 128.639 151.099 136.901 1.00 92.30  ? 68   ILE C CA  1 
ATOM   5806  C  C   . ILE C 3  107 ? 127.803 151.002 138.171 1.00 94.62  ? 68   ILE C C   1 
ATOM   5807  O  O   . ILE C 3  107 ? 126.574 150.885 138.117 1.00 95.81  ? 68   ILE C O   1 
ATOM   5808  C  CB  . ILE C 3  107 ? 129.372 149.780 136.608 1.00 93.15  ? 68   ILE C CB  1 
ATOM   5809  C  CG1 . ILE C 3  107 ? 130.330 149.960 135.431 1.00 94.73  ? 68   ILE C CG1 1 
ATOM   5810  C  CG2 . ILE C 3  107 ? 128.376 148.674 136.316 1.00 93.54  ? 68   ILE C CG2 1 
ATOM   5811  C  CD1 . ILE C 3  107 ? 131.224 148.767 135.186 1.00 93.72  ? 68   ILE C CD1 1 
ATOM   5812  N  N   . ASN C 3  108 ? 128.453 151.051 139.330 1.00 86.58  ? 69   ASN C N   1 
ATOM   5813  C  CA  . ASN C 3  108 ? 127.763 150.980 140.609 1.00 83.70  ? 69   ASN C CA  1 
ATOM   5814  C  C   . ASN C 3  108 ? 127.455 152.348 141.196 1.00 85.18  ? 69   ASN C C   1 
ATOM   5815  O  O   . ASN C 3  108 ? 126.848 152.421 142.268 1.00 86.74  ? 69   ASN C O   1 
ATOM   5816  C  CB  . ASN C 3  108 ? 128.586 150.168 141.612 1.00 82.48  ? 69   ASN C CB  1 
ATOM   5817  C  CG  . ASN C 3  108 ? 128.751 148.726 141.196 1.00 88.90  ? 69   ASN C CG  1 
ATOM   5818  O  OD1 . ASN C 3  108 ? 128.023 148.228 140.339 1.00 92.14  ? 69   ASN C OD1 1 
ATOM   5819  N  ND2 . ASN C 3  108 ? 129.706 148.039 141.808 1.00 89.36  ? 69   ASN C ND2 1 
ATOM   5820  N  N   . MET C 3  109 ? 127.848 153.427 140.519 1.00 89.76  ? 70   MET C N   1 
ATOM   5821  C  CA  . MET C 3  109 ? 127.651 154.790 141.013 1.00 88.59  ? 70   MET C CA  1 
ATOM   5822  C  C   . MET C 3  109 ? 128.243 154.955 142.411 1.00 90.19  ? 70   MET C C   1 
ATOM   5823  O  O   . MET C 3  109 ? 127.604 155.469 143.330 1.00 90.39  ? 70   MET C O   1 
ATOM   5824  C  CB  . MET C 3  109 ? 126.172 155.176 140.983 1.00 83.60  ? 70   MET C CB  1 
ATOM   5825  C  CG  . MET C 3  109 ? 125.584 155.176 139.586 1.00 87.14  ? 70   MET C CG  1 
ATOM   5826  S  SD  . MET C 3  109 ? 123.865 155.702 139.528 1.00 104.08 ? 70   MET C SD  1 
ATOM   5827  C  CE  . MET C 3  109 ? 123.573 155.677 137.762 1.00 90.62  ? 70   MET C CE  1 
ATOM   5828  N  N   . GLU C 3  110 ? 129.483 154.501 142.567 1.00 80.30  ? 71   GLU C N   1 
ATOM   5829  C  CA  . GLU C 3  110 ? 130.204 154.594 143.825 1.00 73.56  ? 71   GLU C CA  1 
ATOM   5830  C  C   . GLU C 3  110 ? 131.572 155.208 143.584 1.00 73.18  ? 71   GLU C C   1 
ATOM   5831  O  O   . GLU C 3  110 ? 132.105 155.176 142.474 1.00 82.57  ? 71   GLU C O   1 
ATOM   5832  C  CB  . GLU C 3  110 ? 130.398 153.226 144.486 1.00 76.96  ? 71   GLU C CB  1 
ATOM   5833  C  CG  . GLU C 3  110 ? 129.182 152.337 144.499 1.00 79.87  ? 71   GLU C CG  1 
ATOM   5834  C  CD  . GLU C 3  110 ? 129.506 150.951 145.012 1.00 85.28  ? 71   GLU C CD  1 
ATOM   5835  O  OE1 . GLU C 3  110 ? 130.662 150.733 145.431 1.00 84.09  ? 71   GLU C OE1 1 
ATOM   5836  O  OE2 . GLU C 3  110 ? 128.612 150.080 144.996 1.00 83.48  ? 71   GLU C OE2 1 
ATOM   5837  N  N   . TYR C 3  111 ? 132.136 155.770 144.647 1.00 56.95  ? 72   TYR C N   1 
ATOM   5838  C  CA  . TYR C 3  111 ? 133.540 156.136 144.674 1.00 57.95  ? 72   TYR C CA  1 
ATOM   5839  C  C   . TYR C 3  111 ? 134.090 155.804 146.050 1.00 56.66  ? 72   TYR C C   1 
ATOM   5840  O  O   . TYR C 3  111 ? 133.363 155.828 147.044 1.00 63.84  ? 72   TYR C O   1 
ATOM   5841  C  CB  . TYR C 3  111 ? 133.763 157.617 144.346 1.00 54.22  ? 72   TYR C CB  1 
ATOM   5842  C  CG  . TYR C 3  111 ? 133.351 158.572 145.436 1.00 53.98  ? 72   TYR C CG  1 
ATOM   5843  C  CD1 . TYR C 3  111 ? 132.034 158.973 145.569 1.00 56.87  ? 72   TYR C CD1 1 
ATOM   5844  C  CD2 . TYR C 3  111 ? 134.284 159.088 146.322 1.00 54.39  ? 72   TYR C CD2 1 
ATOM   5845  C  CE1 . TYR C 3  111 ? 131.655 159.847 146.557 1.00 56.59  ? 72   TYR C CE1 1 
ATOM   5846  C  CE2 . TYR C 3  111 ? 133.912 159.963 147.314 1.00 55.95  ? 72   TYR C CE2 1 
ATOM   5847  C  CZ  . TYR C 3  111 ? 132.597 160.341 147.425 1.00 57.60  ? 72   TYR C CZ  1 
ATOM   5848  O  OH  . TYR C 3  111 ? 132.220 161.214 148.413 1.00 64.88  ? 72   TYR C OH  1 
ATOM   5849  N  N   . THR C 3  112 ? 135.374 155.481 146.098 1.00 49.99  ? 73   THR C N   1 
ATOM   5850  C  CA  . THR C 3  112 ? 136.041 155.141 147.344 1.00 45.89  ? 73   THR C CA  1 
ATOM   5851  C  C   . THR C 3  112 ? 136.884 156.319 147.806 1.00 48.83  ? 73   THR C C   1 
ATOM   5852  O  O   . THR C 3  112 ? 137.516 156.997 146.995 1.00 61.30  ? 73   THR C O   1 
ATOM   5853  C  CB  . THR C 3  112 ? 136.922 153.905 147.170 1.00 53.66  ? 73   THR C CB  1 
ATOM   5854  O  OG1 . THR C 3  112 ? 136.171 152.876 146.517 1.00 60.54  ? 73   THR C OG1 1 
ATOM   5855  C  CG2 . THR C 3  112 ? 137.392 153.396 148.517 1.00 52.91  ? 73   THR C CG2 1 
ATOM   5856  N  N   . ILE C 3  113 ? 136.874 156.573 149.109 1.00 42.59  ? 74   ILE C N   1 
ATOM   5857  C  CA  . ILE C 3  113 ? 137.647 157.665 149.682 1.00 41.69  ? 74   ILE C CA  1 
ATOM   5858  C  C   . ILE C 3  113 ? 138.273 157.189 150.985 1.00 45.49  ? 74   ILE C C   1 
ATOM   5859  O  O   . ILE C 3  113 ? 137.651 156.452 151.756 1.00 50.31  ? 74   ILE C O   1 
ATOM   5860  C  CB  . ILE C 3  113 ? 136.782 158.927 149.885 1.00 43.26  ? 74   ILE C CB  1 
ATOM   5861  C  CG1 . ILE C 3  113 ? 137.666 160.141 150.149 1.00 50.76  ? 74   ILE C CG1 1 
ATOM   5862  C  CG2 . ILE C 3  113 ? 135.775 158.739 151.005 1.00 44.31  ? 74   ILE C CG2 1 
ATOM   5863  C  CD1 . ILE C 3  113 ? 136.920 161.437 150.125 1.00 46.40  ? 74   ILE C CD1 1 
ATOM   5864  N  N   . ASP C 3  114 ? 139.522 157.581 151.207 1.00 45.37  ? 75   ASP C N   1 
ATOM   5865  C  CA  . ASP C 3  114 ? 140.256 157.255 152.422 1.00 39.96  ? 75   ASP C CA  1 
ATOM   5866  C  C   . ASP C 3  114 ? 140.575 158.561 153.126 1.00 40.87  ? 75   ASP C C   1 
ATOM   5867  O  O   . ASP C 3  114 ? 141.224 159.436 152.548 1.00 51.63  ? 75   ASP C O   1 
ATOM   5868  C  CB  . ASP C 3  114 ? 141.532 156.477 152.099 1.00 47.83  ? 75   ASP C CB  1 
ATOM   5869  C  CG  . ASP C 3  114 ? 142.215 155.931 153.335 1.00 59.26  ? 75   ASP C CG  1 
ATOM   5870  O  OD1 . ASP C 3  114 ? 141.784 156.257 154.458 1.00 61.28  ? 75   ASP C OD1 1 
ATOM   5871  O  OD2 . ASP C 3  114 ? 143.189 155.166 153.182 1.00 59.77  ? 75   ASP C OD2 1 
ATOM   5872  N  N   . ILE C 3  115 ? 140.116 158.695 154.368 1.00 32.48  ? 76   ILE C N   1 
ATOM   5873  C  CA  . ILE C 3  115 ? 140.182 159.952 155.093 1.00 36.71  ? 76   ILE C CA  1 
ATOM   5874  C  C   . ILE C 3  115 ? 140.724 159.697 156.492 1.00 39.81  ? 76   ILE C C   1 
ATOM   5875  O  O   . ILE C 3  115 ? 140.831 158.561 156.948 1.00 46.76  ? 76   ILE C O   1 
ATOM   5876  C  CB  . ILE C 3  115 ? 138.811 160.650 155.176 1.00 35.80  ? 76   ILE C CB  1 
ATOM   5877  C  CG1 . ILE C 3  115 ? 137.854 159.830 156.033 1.00 35.50  ? 76   ILE C CG1 1 
ATOM   5878  C  CG2 . ILE C 3  115 ? 138.224 160.846 153.797 1.00 41.16  ? 76   ILE C CG2 1 
ATOM   5879  C  CD1 . ILE C 3  115 ? 136.478 160.411 156.121 1.00 35.93  ? 76   ILE C CD1 1 
ATOM   5880  N  N   . PHE C 3  116 ? 141.078 160.784 157.161 1.00 35.03  ? 77   PHE C N   1 
ATOM   5881  C  CA  . PHE C 3  116 ? 141.389 160.797 158.586 1.00 30.20  ? 77   PHE C CA  1 
ATOM   5882  C  C   . PHE C 3  116 ? 140.321 161.671 159.234 1.00 40.75  ? 77   PHE C C   1 
ATOM   5883  O  O   . PHE C 3  116 ? 140.479 162.886 159.348 1.00 54.26  ? 77   PHE C O   1 
ATOM   5884  C  CB  . PHE C 3  116 ? 142.787 161.330 158.855 1.00 39.35  ? 77   PHE C CB  1 
ATOM   5885  C  CG  . PHE C 3  116 ? 143.885 160.411 158.414 1.00 43.91  ? 77   PHE C CG  1 
ATOM   5886  C  CD1 . PHE C 3  116 ? 144.279 160.365 157.091 1.00 44.59  ? 77   PHE C CD1 1 
ATOM   5887  C  CD2 . PHE C 3  116 ? 144.537 159.605 159.327 1.00 40.18  ? 77   PHE C CD2 1 
ATOM   5888  C  CE1 . PHE C 3  116 ? 145.290 159.524 156.687 1.00 40.03  ? 77   PHE C CE1 1 
ATOM   5889  C  CE2 . PHE C 3  116 ? 145.550 158.766 158.927 1.00 37.83  ? 77   PHE C CE2 1 
ATOM   5890  C  CZ  . PHE C 3  116 ? 145.927 158.726 157.608 1.00 41.97  ? 77   PHE C CZ  1 
ATOM   5891  N  N   . PHE C 3  117 ? 139.224 161.044 159.646 1.00 34.99  ? 78   PHE C N   1 
ATOM   5892  C  CA  . PHE C 3  117 ? 138.070 161.773 160.154 1.00 26.48  ? 78   PHE C CA  1 
ATOM   5893  C  C   . PHE C 3  117 ? 138.304 162.165 161.605 1.00 34.83  ? 78   PHE C C   1 
ATOM   5894  O  O   . PHE C 3  117 ? 138.489 161.300 162.464 1.00 39.25  ? 78   PHE C O   1 
ATOM   5895  C  CB  . PHE C 3  117 ? 136.811 160.923 160.019 1.00 30.57  ? 78   PHE C CB  1 
ATOM   5896  C  CG  . PHE C 3  117 ? 135.545 161.696 160.186 1.00 33.72  ? 78   PHE C CG  1 
ATOM   5897  C  CD1 . PHE C 3  117 ? 135.206 162.681 159.283 1.00 33.63  ? 78   PHE C CD1 1 
ATOM   5898  C  CD2 . PHE C 3  117 ? 134.688 161.434 161.235 1.00 33.57  ? 78   PHE C CD2 1 
ATOM   5899  C  CE1 . PHE C 3  117 ? 134.048 163.393 159.428 1.00 39.14  ? 78   PHE C CE1 1 
ATOM   5900  C  CE2 . PHE C 3  117 ? 133.526 162.145 161.381 1.00 41.07  ? 78   PHE C CE2 1 
ATOM   5901  C  CZ  . PHE C 3  117 ? 133.205 163.125 160.477 1.00 46.80  ? 78   PHE C CZ  1 
ATOM   5902  N  N   . ALA C 3  118 ? 138.288 163.465 161.879 1.00 42.00  ? 79   ALA C N   1 
ATOM   5903  C  CA  . ALA C 3  118 ? 138.578 163.994 163.203 1.00 39.69  ? 79   ALA C CA  1 
ATOM   5904  C  C   . ALA C 3  118 ? 137.365 164.740 163.731 1.00 40.25  ? 79   ALA C C   1 
ATOM   5905  O  O   . ALA C 3  118 ? 136.820 165.608 163.044 1.00 59.01  ? 79   ALA C O   1 
ATOM   5906  C  CB  . ALA C 3  118 ? 139.792 164.920 163.170 1.00 37.71  ? 79   ALA C CB  1 
ATOM   5907  N  N   . GLN C 3  119 ? 136.951 164.408 164.949 1.00 33.47  ? 80   GLN C N   1 
ATOM   5908  C  CA  . GLN C 3  119 ? 135.814 165.041 165.597 1.00 30.02  ? 80   GLN C CA  1 
ATOM   5909  C  C   . GLN C 3  119 ? 136.255 165.630 166.926 1.00 33.59  ? 80   GLN C C   1 
ATOM   5910  O  O   . GLN C 3  119 ? 136.977 164.985 167.689 1.00 48.48  ? 80   GLN C O   1 
ATOM   5911  C  CB  . GLN C 3  119 ? 134.682 164.043 165.821 1.00 31.83  ? 80   GLN C CB  1 
ATOM   5912  C  CG  . GLN C 3  119 ? 134.312 163.247 164.592 1.00 37.62  ? 80   GLN C CG  1 
ATOM   5913  C  CD  . GLN C 3  119 ? 133.291 162.179 164.885 1.00 36.88  ? 80   GLN C CD  1 
ATOM   5914  O  OE1 . GLN C 3  119 ? 133.323 161.099 164.304 1.00 39.16  ? 80   GLN C OE1 1 
ATOM   5915  N  NE2 . GLN C 3  119 ? 132.376 162.476 165.790 1.00 41.30  ? 80   GLN C NE2 1 
ATOM   5916  N  N   . THR C 3  120 ? 135.814 166.852 167.205 1.00 28.45  ? 81   THR C N   1 
ATOM   5917  C  CA  . THR C 3  120 ? 136.179 167.551 168.428 1.00 24.48  ? 81   THR C CA  1 
ATOM   5918  C  C   . THR C 3  120 ? 134.916 167.974 169.158 1.00 36.33  ? 81   THR C C   1 
ATOM   5919  O  O   . THR C 3  120 ? 133.963 168.440 168.530 1.00 51.75  ? 81   THR C O   1 
ATOM   5920  C  CB  . THR C 3  120 ? 137.048 168.775 168.131 1.00 38.61  ? 81   THR C CB  1 
ATOM   5921  O  OG1 . THR C 3  120 ? 138.127 168.396 167.271 1.00 48.80  ? 81   THR C OG1 1 
ATOM   5922  C  CG2 . THR C 3  120 ? 137.620 169.347 169.412 1.00 42.84  ? 81   THR C CG2 1 
ATOM   5923  N  N   . TRP C 3  121 ? 134.911 167.808 170.475 1.00 23.80  ? 82   TRP C N   1 
ATOM   5924  C  CA  . TRP C 3  121 ? 133.781 168.214 171.296 1.00 23.71  ? 82   TRP C CA  1 
ATOM   5925  C  C   . TRP C 3  121 ? 134.277 168.409 172.718 1.00 27.96  ? 82   TRP C C   1 
ATOM   5926  O  O   . TRP C 3  121 ? 135.430 168.119 173.038 1.00 38.72  ? 82   TRP C O   1 
ATOM   5927  C  CB  . TRP C 3  121 ? 132.645 167.189 171.241 1.00 33.72  ? 82   TRP C CB  1 
ATOM   5928  C  CG  . TRP C 3  121 ? 132.958 165.896 171.918 1.00 30.17  ? 82   TRP C CG  1 
ATOM   5929  C  CD1 . TRP C 3  121 ? 132.739 165.586 173.222 1.00 33.03  ? 82   TRP C CD1 1 
ATOM   5930  C  CD2 . TRP C 3  121 ? 133.533 164.732 171.320 1.00 32.31  ? 82   TRP C CD2 1 
ATOM   5931  N  NE1 . TRP C 3  121 ? 133.146 164.304 173.479 1.00 34.28  ? 82   TRP C NE1 1 
ATOM   5932  C  CE2 . TRP C 3  121 ? 133.642 163.760 172.325 1.00 30.99  ? 82   TRP C CE2 1 
ATOM   5933  C  CE3 . TRP C 3  121 ? 133.976 164.422 170.033 1.00 28.04  ? 82   TRP C CE3 1 
ATOM   5934  C  CZ2 . TRP C 3  121 ? 134.172 162.501 172.086 1.00 25.67  ? 82   TRP C CZ2 1 
ATOM   5935  C  CZ3 . TRP C 3  121 ? 134.498 163.175 169.799 1.00 22.16  ? 82   TRP C CZ3 1 
ATOM   5936  C  CH2 . TRP C 3  121 ? 134.594 162.230 170.818 1.00 31.79  ? 82   TRP C CH2 1 
ATOM   5937  N  N   . TYR C 3  122 ? 133.392 168.915 173.569 1.00 33.06  ? 83   TYR C N   1 
ATOM   5938  C  CA  . TYR C 3  122 ? 133.705 169.169 174.968 1.00 39.52  ? 83   TYR C CA  1 
ATOM   5939  C  C   . TYR C 3  122 ? 132.873 168.257 175.855 1.00 37.54  ? 83   TYR C C   1 
ATOM   5940  O  O   . TYR C 3  122 ? 131.646 168.206 175.723 1.00 48.60  ? 83   TYR C O   1 
ATOM   5941  C  CB  . TYR C 3  122 ? 133.449 170.631 175.334 1.00 41.88  ? 83   TYR C CB  1 
ATOM   5942  C  CG  . TYR C 3  122 ? 134.532 171.580 174.885 1.00 41.32  ? 83   TYR C CG  1 
ATOM   5943  C  CD1 . TYR C 3  122 ? 134.628 171.980 173.563 1.00 44.59  ? 83   TYR C CD1 1 
ATOM   5944  C  CD2 . TYR C 3  122 ? 135.455 172.083 175.787 1.00 38.25  ? 83   TYR C CD2 1 
ATOM   5945  C  CE1 . TYR C 3  122 ? 135.616 172.845 173.151 1.00 43.02  ? 83   TYR C CE1 1 
ATOM   5946  C  CE2 . TYR C 3  122 ? 136.444 172.950 175.385 1.00 42.67  ? 83   TYR C CE2 1 
ATOM   5947  C  CZ  . TYR C 3  122 ? 136.520 173.329 174.067 1.00 45.17  ? 83   TYR C CZ  1 
ATOM   5948  O  OH  . TYR C 3  122 ? 137.506 174.195 173.663 1.00 49.28  ? 83   TYR C OH  1 
ATOM   5949  N  N   . ASP C 3  123 ? 133.541 167.549 176.758 1.00 37.23  ? 84   ASP C N   1 
ATOM   5950  C  CA  . ASP C 3  123 ? 132.886 166.706 177.750 1.00 42.72  ? 84   ASP C CA  1 
ATOM   5951  C  C   . ASP C 3  123 ? 133.370 167.159 179.117 1.00 48.70  ? 84   ASP C C   1 
ATOM   5952  O  O   . ASP C 3  123 ? 134.523 166.911 179.479 1.00 59.62  ? 84   ASP C O   1 
ATOM   5953  C  CB  . ASP C 3  123 ? 133.201 165.230 177.516 1.00 45.51  ? 84   ASP C CB  1 
ATOM   5954  C  CG  . ASP C 3  123 ? 132.278 164.304 178.282 1.00 57.66  ? 84   ASP C CG  1 
ATOM   5955  O  OD1 . ASP C 3  123 ? 131.806 164.679 179.373 1.00 55.62  ? 84   ASP C OD1 1 
ATOM   5956  O  OD2 . ASP C 3  123 ? 132.020 163.190 177.783 1.00 62.59  ? 84   ASP C OD2 1 
ATOM   5957  N  N   . ARG C 3  124 ? 132.495 167.824 179.874 1.00 52.24  ? 85   ARG C N   1 
ATOM   5958  C  CA  . ARG C 3  124 ? 132.886 168.335 181.183 1.00 53.73  ? 85   ARG C CA  1 
ATOM   5959  C  C   . ARG C 3  124 ? 133.275 167.227 182.147 1.00 57.42  ? 85   ARG C C   1 
ATOM   5960  O  O   . ARG C 3  124 ? 133.998 167.487 183.113 1.00 62.40  ? 85   ARG C O   1 
ATOM   5961  C  CB  . ARG C 3  124 ? 131.757 169.166 181.787 1.00 59.44  ? 85   ARG C CB  1 
ATOM   5962  C  CG  . ARG C 3  124 ? 131.705 170.592 181.281 1.00 66.64  ? 85   ARG C CG  1 
ATOM   5963  C  CD  . ARG C 3  124 ? 130.624 171.389 181.987 1.00 66.21  ? 85   ARG C CD  1 
ATOM   5964  N  NE  . ARG C 3  124 ? 129.293 170.863 181.708 1.00 67.33  ? 85   ARG C NE  1 
ATOM   5965  C  CZ  . ARG C 3  124 ? 128.169 171.399 182.162 1.00 69.16  ? 85   ARG C CZ  1 
ATOM   5966  N  NH1 . ARG C 3  124 ? 128.177 172.479 182.925 1.00 70.00  ? 85   ARG C NH1 1 
ATOM   5967  N  NH2 . ARG C 3  124 ? 127.007 170.836 181.842 1.00 69.63  ? 85   ARG C NH2 1 
ATOM   5968  N  N   . ARG C 3  125 ? 132.820 165.999 181.908 1.00 53.69  ? 86   ARG C N   1 
ATOM   5969  C  CA  . ARG C 3  125 ? 133.224 164.884 182.751 1.00 57.57  ? 86   ARG C CA  1 
ATOM   5970  C  C   . ARG C 3  125 ? 134.698 164.545 182.588 1.00 53.72  ? 86   ARG C C   1 
ATOM   5971  O  O   . ARG C 3  125 ? 135.264 163.865 183.449 1.00 57.04  ? 86   ARG C O   1 
ATOM   5972  C  CB  . ARG C 3  125 ? 132.367 163.659 182.437 1.00 54.41  ? 86   ARG C CB  1 
ATOM   5973  C  CG  . ARG C 3  125 ? 130.878 163.906 182.560 1.00 49.05  ? 86   ARG C CG  1 
ATOM   5974  C  CD  . ARG C 3  125 ? 130.076 162.695 182.131 1.00 50.66  ? 86   ARG C CD  1 
ATOM   5975  N  NE  . ARG C 3  125 ? 129.937 162.592 180.683 1.00 46.13  ? 86   ARG C NE  1 
ATOM   5976  C  CZ  . ARG C 3  125 ? 129.159 161.709 180.073 1.00 52.91  ? 86   ARG C CZ  1 
ATOM   5977  N  NH1 . ARG C 3  125 ? 128.440 160.836 180.756 1.00 59.69  ? 86   ARG C NH1 1 
ATOM   5978  N  NH2 . ARG C 3  125 ? 129.100 161.703 178.746 1.00 52.67  ? 86   ARG C NH2 1 
ATOM   5979  N  N   . LEU C 3  126 ? 135.329 165.011 181.514 1.00 44.80  ? 87   LEU C N   1 
ATOM   5980  C  CA  . LEU C 3  126 ? 136.724 164.717 181.207 1.00 48.56  ? 87   LEU C CA  1 
ATOM   5981  C  C   . LEU C 3  126 ? 137.629 165.913 181.489 1.00 55.80  ? 87   LEU C C   1 
ATOM   5982  O  O   . LEU C 3  126 ? 138.564 166.193 180.741 1.00 56.13  ? 87   LEU C O   1 
ATOM   5983  C  CB  . LEU C 3  126 ? 136.871 164.271 179.757 1.00 45.11  ? 87   LEU C CB  1 
ATOM   5984  C  CG  . LEU C 3  126 ? 136.159 162.970 179.396 1.00 48.44  ? 87   LEU C CG  1 
ATOM   5985  C  CD1 . LEU C 3  126 ? 136.321 162.668 177.925 1.00 46.55  ? 87   LEU C CD1 1 
ATOM   5986  C  CD2 . LEU C 3  126 ? 136.698 161.831 180.234 1.00 51.61  ? 87   LEU C CD2 1 
ATOM   5987  N  N   . LYS C 3  127 ? 137.349 166.641 182.563 1.00 61.68  ? 88   LYS C N   1 
ATOM   5988  C  CA  . LYS C 3  127 ? 138.193 167.741 183.006 1.00 57.79  ? 88   LYS C CA  1 
ATOM   5989  C  C   . LYS C 3  127 ? 139.145 167.245 184.083 1.00 64.03  ? 88   LYS C C   1 
ATOM   5990  O  O   . LYS C 3  127 ? 138.718 166.592 185.040 1.00 70.83  ? 88   LYS C O   1 
ATOM   5991  C  CB  . LYS C 3  127 ? 137.355 168.894 183.554 1.00 57.25  ? 88   LYS C CB  1 
ATOM   5992  C  CG  . LYS C 3  127 ? 136.612 169.689 182.512 1.00 61.59  ? 88   LYS C CG  1 
ATOM   5993  C  CD  . LYS C 3  127 ? 135.865 170.837 183.161 1.00 61.56  ? 88   LYS C CD  1 
ATOM   5994  C  CE  . LYS C 3  127 ? 135.188 171.710 182.124 1.00 64.15  ? 88   LYS C CE  1 
ATOM   5995  N  NZ  . LYS C 3  127 ? 134.454 172.838 182.754 1.00 66.46  ? 88   LYS C NZ  1 
ATOM   5996  N  N   . PHE C 3  128 ? 140.427 167.554 183.928 1.00 52.67  ? 89   PHE C N   1 
ATOM   5997  C  CA  . PHE C 3  128 ? 141.415 167.227 184.942 1.00 54.66  ? 89   PHE C CA  1 
ATOM   5998  C  C   . PHE C 3  128 ? 142.315 168.429 185.168 1.00 64.12  ? 89   PHE C C   1 
ATOM   5999  O  O   . PHE C 3  128 ? 142.588 169.201 184.246 1.00 63.76  ? 89   PHE C O   1 
ATOM   6000  C  CB  . PHE C 3  128 ? 142.253 166.001 184.552 1.00 55.82  ? 89   PHE C CB  1 
ATOM   6001  C  CG  . PHE C 3  128 ? 142.903 166.107 183.201 1.00 61.16  ? 89   PHE C CG  1 
ATOM   6002  C  CD1 . PHE C 3  128 ? 144.147 166.691 183.059 1.00 64.09  ? 89   PHE C CD1 1 
ATOM   6003  C  CD2 . PHE C 3  128 ? 142.275 165.608 182.078 1.00 59.41  ? 89   PHE C CD2 1 
ATOM   6004  C  CE1 . PHE C 3  128 ? 144.744 166.785 181.822 1.00 61.51  ? 89   PHE C CE1 1 
ATOM   6005  C  CE2 . PHE C 3  128 ? 142.869 165.698 180.840 1.00 55.88  ? 89   PHE C CE2 1 
ATOM   6006  C  CZ  . PHE C 3  128 ? 144.105 166.287 180.713 1.00 55.78  ? 89   PHE C CZ  1 
ATOM   6007  N  N   . ASN C 3  129 ? 142.767 168.584 186.407 1.00 77.08  ? 90   ASN C N   1 
ATOM   6008  C  CA  . ASN C 3  129 ? 143.717 169.625 186.781 1.00 78.46  ? 90   ASN C CA  1 
ATOM   6009  C  C   . ASN C 3  129 ? 145.077 168.969 186.959 1.00 81.59  ? 90   ASN C C   1 
ATOM   6010  O  O   . ASN C 3  129 ? 145.268 168.162 187.874 1.00 81.92  ? 90   ASN C O   1 
ATOM   6011  C  CB  . ASN C 3  129 ? 143.287 170.342 188.057 1.00 79.76  ? 90   ASN C CB  1 
ATOM   6012  C  CG  . ASN C 3  129 ? 142.064 171.203 187.854 1.00 85.48  ? 90   ASN C CG  1 
ATOM   6013  O  OD1 . ASN C 3  129 ? 141.812 171.693 186.754 1.00 86.40  ? 90   ASN C OD1 1 
ATOM   6014  N  ND2 . ASN C 3  129 ? 141.293 171.396 188.918 1.00 83.03  ? 90   ASN C ND2 1 
ATOM   6015  N  N   . SER C 3  130 ? 146.017 169.317 186.087 1.00 86.77  ? 91   SER C N   1 
ATOM   6016  C  CA  . SER C 3  130 ? 147.351 168.739 186.132 1.00 88.45  ? 91   SER C CA  1 
ATOM   6017  C  C   . SER C 3  130 ? 148.297 169.654 185.372 1.00 89.09  ? 91   SER C C   1 
ATOM   6018  O  O   . SER C 3  130 ? 147.879 170.620 184.730 1.00 88.79  ? 91   SER C O   1 
ATOM   6019  C  CB  . SER C 3  130 ? 147.366 167.324 185.548 1.00 87.60  ? 91   SER C CB  1 
ATOM   6020  O  OG  . SER C 3  130 ? 148.673 166.778 185.571 1.00 86.57  ? 91   SER C OG  1 
ATOM   6021  N  N   . THR C 3  131 ? 149.583 169.332 185.453 1.00 85.01  ? 92   THR C N   1 
ATOM   6022  C  CA  . THR C 3  131 ? 150.618 170.087 184.763 1.00 84.59  ? 92   THR C CA  1 
ATOM   6023  C  C   . THR C 3  131 ? 150.907 169.557 183.367 1.00 85.11  ? 92   THR C C   1 
ATOM   6024  O  O   . THR C 3  131 ? 151.747 170.130 182.666 1.00 86.05  ? 92   THR C O   1 
ATOM   6025  C  CB  . THR C 3  131 ? 151.907 170.081 185.586 1.00 87.32  ? 92   THR C CB  1 
ATOM   6026  O  OG1 . THR C 3  131 ? 152.347 168.731 185.774 1.00 87.88  ? 92   THR C OG1 1 
ATOM   6027  C  CG2 . THR C 3  131 ? 151.670 170.721 186.943 1.00 85.25  ? 92   THR C CG2 1 
ATOM   6028  N  N   . ILE C 3  132 ? 150.236 168.490 182.942 1.00 77.15  ? 93   ILE C N   1 
ATOM   6029  C  CA  . ILE C 3  132 ? 150.537 167.896 181.647 1.00 79.55  ? 93   ILE C CA  1 
ATOM   6030  C  C   . ILE C 3  132 ? 149.713 168.515 180.521 1.00 75.99  ? 93   ILE C C   1 
ATOM   6031  O  O   . ILE C 3  132 ? 150.176 168.565 179.377 1.00 75.05  ? 93   ILE C O   1 
ATOM   6032  C  CB  . ILE C 3  132 ? 150.341 166.375 181.711 1.00 75.75  ? 93   ILE C CB  1 
ATOM   6033  C  CG1 . ILE C 3  132 ? 149.035 166.037 182.417 1.00 74.13  ? 93   ILE C CG1 1 
ATOM   6034  C  CG2 . ILE C 3  132 ? 151.505 165.724 182.436 1.00 76.65  ? 93   ILE C CG2 1 
ATOM   6035  C  CD1 . ILE C 3  132 ? 148.892 164.568 182.710 1.00 76.60  ? 93   ILE C CD1 1 
ATOM   6036  N  N   . LYS C 3  133 ? 148.497 168.969 180.813 1.00 65.67  ? 94   LYS C N   1 
ATOM   6037  C  CA  . LYS C 3  133 ? 147.657 169.782 179.939 1.00 70.62  ? 94   LYS C CA  1 
ATOM   6038  C  C   . LYS C 3  133 ? 147.131 169.041 178.718 1.00 69.37  ? 94   LYS C C   1 
ATOM   6039  O  O   . LYS C 3  133 ? 146.330 169.613 177.974 1.00 69.49  ? 94   LYS C O   1 
ATOM   6040  C  CB  . LYS C 3  133 ? 148.377 171.050 179.458 1.00 72.36  ? 94   LYS C CB  1 
ATOM   6041  C  CG  . LYS C 3  133 ? 148.787 171.988 180.575 1.00 73.52  ? 94   LYS C CG  1 
ATOM   6042  C  CD  . LYS C 3  133 ? 149.536 173.188 180.034 1.00 71.95  ? 94   LYS C CD  1 
ATOM   6043  C  CE  . LYS C 3  133 ? 149.960 174.116 181.157 1.00 73.52  ? 94   LYS C CE  1 
ATOM   6044  N  NZ  . LYS C 3  133 ? 150.684 175.308 180.639 1.00 76.09  ? 94   LYS C NZ  1 
ATOM   6045  N  N   . VAL C 3  134 ? 147.537 167.796 178.486 1.00 58.91  ? 95   VAL C N   1 
ATOM   6046  C  CA  . VAL C 3  134 ? 147.002 167.015 177.377 1.00 54.68  ? 95   VAL C CA  1 
ATOM   6047  C  C   . VAL C 3  134 ? 147.331 165.552 177.624 1.00 50.71  ? 95   VAL C C   1 
ATOM   6048  O  O   . VAL C 3  134 ? 148.427 165.214 178.078 1.00 49.86  ? 95   VAL C O   1 
ATOM   6049  C  CB  . VAL C 3  134 ? 147.553 167.513 176.019 1.00 52.21  ? 95   VAL C CB  1 
ATOM   6050  C  CG1 . VAL C 3  134 ? 149.063 167.406 175.980 1.00 57.41  ? 95   VAL C CG1 1 
ATOM   6051  C  CG2 . VAL C 3  134 ? 146.926 166.749 174.871 1.00 47.64  ? 95   VAL C CG2 1 
ATOM   6052  N  N   . LEU C 3  135 ? 146.362 164.687 177.344 1.00 54.20  ? 96   LEU C N   1 
ATOM   6053  C  CA  . LEU C 3  135 ? 146.538 163.243 177.407 1.00 42.31  ? 96   LEU C CA  1 
ATOM   6054  C  C   . LEU C 3  135 ? 146.482 162.701 175.990 1.00 42.30  ? 96   LEU C C   1 
ATOM   6055  O  O   . LEU C 3  135 ? 145.515 162.954 175.267 1.00 47.21  ? 96   LEU C O   1 
ATOM   6056  C  CB  . LEU C 3  135 ? 145.462 162.581 178.267 1.00 41.29  ? 96   LEU C CB  1 
ATOM   6057  C  CG  . LEU C 3  135 ? 145.380 162.968 179.739 1.00 51.68  ? 96   LEU C CG  1 
ATOM   6058  C  CD1 . LEU C 3  135 ? 144.380 162.083 180.451 1.00 47.75  ? 96   LEU C CD1 1 
ATOM   6059  C  CD2 . LEU C 3  135 ? 146.739 162.858 180.381 1.00 54.01  ? 96   LEU C CD2 1 
ATOM   6060  N  N   . ARG C 3  136 ? 147.512 161.966 175.595 1.00 44.42  ? 97   ARG C N   1 
ATOM   6061  C  CA  . ARG C 3  136 ? 147.583 161.365 174.272 1.00 46.92  ? 97   ARG C CA  1 
ATOM   6062  C  C   . ARG C 3  136 ? 147.455 159.859 174.427 1.00 45.36  ? 97   ARG C C   1 
ATOM   6063  O  O   . ARG C 3  136 ? 148.282 159.228 175.091 1.00 52.60  ? 97   ARG C O   1 
ATOM   6064  C  CB  . ARG C 3  136 ? 148.888 161.742 173.576 1.00 47.54  ? 97   ARG C CB  1 
ATOM   6065  C  CG  . ARG C 3  136 ? 149.101 163.239 173.497 1.00 49.12  ? 97   ARG C CG  1 
ATOM   6066  C  CD  . ARG C 3  136 ? 150.461 163.588 172.943 1.00 47.76  ? 97   ARG C CD  1 
ATOM   6067  N  NE  . ARG C 3  136 ? 150.680 165.028 172.932 1.00 51.43  ? 97   ARG C NE  1 
ATOM   6068  C  CZ  . ARG C 3  136 ? 150.453 165.809 171.886 1.00 56.33  ? 97   ARG C CZ  1 
ATOM   6069  N  NH1 . ARG C 3  136 ? 150.024 165.317 170.736 1.00 49.55  ? 97   ARG C NH1 1 
ATOM   6070  N  NH2 . ARG C 3  136 ? 150.664 167.117 171.997 1.00 53.55  ? 97   ARG C NH2 1 
ATOM   6071  N  N   . LEU C 3  137 ? 146.424 159.289 173.815 1.00 34.02  ? 98   LEU C N   1 
ATOM   6072  C  CA  . LEU C 3  137 ? 146.058 157.903 174.042 1.00 39.13  ? 98   LEU C CA  1 
ATOM   6073  C  C   . LEU C 3  137 ? 145.822 157.205 172.712 1.00 42.43  ? 98   LEU C C   1 
ATOM   6074  O  O   . LEU C 3  137 ? 145.551 157.837 171.690 1.00 42.76  ? 98   LEU C O   1 
ATOM   6075  C  CB  . LEU C 3  137 ? 144.808 157.800 174.925 1.00 39.24  ? 98   LEU C CB  1 
ATOM   6076  C  CG  . LEU C 3  137 ? 144.913 158.499 176.281 1.00 38.25  ? 98   LEU C CG  1 
ATOM   6077  C  CD1 . LEU C 3  137 ? 143.568 158.578 176.965 1.00 38.69  ? 98   LEU C CD1 1 
ATOM   6078  C  CD2 . LEU C 3  137 ? 145.913 157.784 177.163 1.00 40.70  ? 98   LEU C CD2 1 
ATOM   6079  N  N   . ASN C 3  138 ? 145.945 155.886 172.740 1.00 53.67  ? 99   ASN C N   1 
ATOM   6080  C  CA  . ASN C 3  138 ? 145.637 155.050 171.594 1.00 48.90  ? 99   ASN C CA  1 
ATOM   6081  C  C   . ASN C 3  138 ? 144.162 154.655 171.645 1.00 57.17  ? 99   ASN C C   1 
ATOM   6082  O  O   . ASN C 3  138 ? 143.376 155.205 172.418 1.00 60.59  ? 99   ASN C O   1 
ATOM   6083  C  CB  . ASN C 3  138 ? 146.570 153.844 171.567 1.00 54.53  ? 99   ASN C CB  1 
ATOM   6084  C  CG  . ASN C 3  138 ? 146.754 153.227 172.932 1.00 63.11  ? 99   ASN C CG  1 
ATOM   6085  O  OD1 . ASN C 3  138 ? 146.388 153.819 173.945 1.00 58.14  ? 99   ASN C OD1 1 
ATOM   6086  N  ND2 . ASN C 3  138 ? 147.333 152.035 172.970 1.00 59.31  ? 99   ASN C ND2 1 
ATOM   6087  N  N   . SER C 3  139 ? 143.771 153.686 170.820 1.00 56.31  ? 100  SER C N   1 
ATOM   6088  C  CA  . SER C 3  139 ? 142.367 153.317 170.692 1.00 48.36  ? 100  SER C CA  1 
ATOM   6089  C  C   . SER C 3  139 ? 141.823 152.568 171.899 1.00 51.44  ? 100  SER C C   1 
ATOM   6090  O  O   . SER C 3  139 ? 140.620 152.299 171.936 1.00 58.80  ? 100  SER C O   1 
ATOM   6091  C  CB  . SER C 3  139 ? 142.164 152.472 169.440 1.00 50.33  ? 100  SER C CB  1 
ATOM   6092  O  OG  . SER C 3  139 ? 142.987 151.323 169.478 1.00 50.28  ? 100  SER C OG  1 
ATOM   6093  N  N   . ASN C 3  140 ? 142.663 152.213 172.873 1.00 61.21  ? 101  ASN C N   1 
ATOM   6094  C  CA  . ASN C 3  140 ? 142.174 151.481 174.037 1.00 62.04  ? 101  ASN C CA  1 
ATOM   6095  C  C   . ASN C 3  140 ? 141.151 152.295 174.817 1.00 63.95  ? 101  ASN C C   1 
ATOM   6096  O  O   . ASN C 3  140 ? 140.142 151.756 175.283 1.00 63.73  ? 101  ASN C O   1 
ATOM   6097  C  CB  . ASN C 3  140 ? 143.340 151.094 174.943 1.00 61.46  ? 101  ASN C CB  1 
ATOM   6098  C  CG  . ASN C 3  140 ? 144.259 150.084 174.302 1.00 72.37  ? 101  ASN C CG  1 
ATOM   6099  O  OD1 . ASN C 3  140 ? 143.835 149.284 173.468 1.00 75.95  ? 101  ASN C OD1 1 
ATOM   6100  N  ND2 . ASN C 3  140 ? 145.528 150.111 174.687 1.00 73.15  ? 101  ASN C ND2 1 
ATOM   6101  N  N   . MET C 3  141 ? 141.398 153.592 174.977 1.00 58.27  ? 102  MET C N   1 
ATOM   6102  C  CA  . MET C 3  141 ? 140.508 154.450 175.744 1.00 50.82  ? 102  MET C CA  1 
ATOM   6103  C  C   . MET C 3  141 ? 139.245 154.822 174.979 1.00 53.45  ? 102  MET C C   1 
ATOM   6104  O  O   . MET C 3  141 ? 138.267 155.251 175.599 1.00 58.00  ? 102  MET C O   1 
ATOM   6105  C  CB  . MET C 3  141 ? 141.265 155.711 176.168 1.00 51.20  ? 102  MET C CB  1 
ATOM   6106  C  CG  . MET C 3  141 ? 140.467 156.716 176.979 1.00 57.38  ? 102  MET C CG  1 
ATOM   6107  S  SD  . MET C 3  141 ? 139.804 156.043 178.507 1.00 73.13  ? 102  MET C SD  1 
ATOM   6108  C  CE  . MET C 3  141 ? 141.318 155.653 179.364 1.00 59.27  ? 102  MET C CE  1 
ATOM   6109  N  N   . VAL C 3  142 ? 139.227 154.628 173.658 1.00 50.43  ? 103  VAL C N   1 
ATOM   6110  C  CA  . VAL C 3  142 ? 138.116 155.112 172.841 1.00 46.69  ? 103  VAL C CA  1 
ATOM   6111  C  C   . VAL C 3  142 ? 136.798 154.513 173.314 1.00 53.43  ? 103  VAL C C   1 
ATOM   6112  O  O   . VAL C 3  142 ? 135.789 155.214 173.442 1.00 64.03  ? 103  VAL C O   1 
ATOM   6113  C  CB  . VAL C 3  142 ? 138.368 154.804 171.356 1.00 44.38  ? 103  VAL C CB  1 
ATOM   6114  C  CG1 . VAL C 3  142 ? 137.106 155.026 170.552 1.00 38.70  ? 103  VAL C CG1 1 
ATOM   6115  C  CG2 . VAL C 3  142 ? 139.487 155.669 170.826 1.00 52.04  ? 103  VAL C CG2 1 
ATOM   6116  N  N   . GLY C 3  143 ? 136.788 153.213 173.591 1.00 52.70  ? 104  GLY C N   1 
ATOM   6117  C  CA  . GLY C 3  143 ? 135.551 152.567 173.983 1.00 44.63  ? 104  GLY C CA  1 
ATOM   6118  C  C   . GLY C 3  143 ? 135.096 152.868 175.393 1.00 45.07  ? 104  GLY C C   1 
ATOM   6119  O  O   . GLY C 3  143 ? 133.945 152.568 175.726 1.00 58.95  ? 104  GLY C O   1 
ATOM   6120  N  N   . LYS C 3  144 ? 135.954 153.449 176.224 1.00 52.08  ? 105  LYS C N   1 
ATOM   6121  C  CA  . LYS C 3  144 ? 135.616 153.700 177.618 1.00 54.18  ? 105  LYS C CA  1 
ATOM   6122  C  C   . LYS C 3  144 ? 134.834 154.987 177.833 1.00 51.51  ? 105  LYS C C   1 
ATOM   6123  O  O   . LYS C 3  144 ? 134.276 155.176 178.918 1.00 54.60  ? 105  LYS C O   1 
ATOM   6124  C  CB  . LYS C 3  144 ? 136.888 153.742 178.470 1.00 56.74  ? 105  LYS C CB  1 
ATOM   6125  C  CG  . LYS C 3  144 ? 137.651 152.438 178.509 1.00 55.54  ? 105  LYS C CG  1 
ATOM   6126  C  CD  . LYS C 3  144 ? 136.816 151.342 179.133 1.00 59.85  ? 105  LYS C CD  1 
ATOM   6127  C  CE  . LYS C 3  144 ? 137.554 150.018 179.127 1.00 62.01  ? 105  LYS C CE  1 
ATOM   6128  N  NZ  . LYS C 3  144 ? 136.733 148.924 179.714 1.00 66.50  ? 105  LYS C NZ  1 
ATOM   6129  N  N   . ILE C 3  145 ? 134.778 155.872 176.843 1.00 42.11  ? 106  ILE C N   1 
ATOM   6130  C  CA  . ILE C 3  145 ? 134.149 157.174 176.996 1.00 43.29  ? 106  ILE C CA  1 
ATOM   6131  C  C   . ILE C 3  145 ? 133.072 157.325 175.930 1.00 44.60  ? 106  ILE C C   1 
ATOM   6132  O  O   . ILE C 3  145 ? 132.975 156.529 174.997 1.00 44.84  ? 106  ILE C O   1 
ATOM   6133  C  CB  . ILE C 3  145 ? 135.164 158.327 176.911 1.00 37.64  ? 106  ILE C CB  1 
ATOM   6134  C  CG1 . ILE C 3  145 ? 135.617 158.518 175.468 1.00 29.44  ? 106  ILE C CG1 1 
ATOM   6135  C  CG2 . ILE C 3  145 ? 136.355 158.051 177.801 1.00 37.33  ? 106  ILE C CG2 1 
ATOM   6136  C  CD1 . ILE C 3  145 ? 136.558 159.666 175.283 1.00 34.36  ? 106  ILE C CD1 1 
ATOM   6137  N  N   . TRP C 3  146 ? 132.255 158.364 176.082 1.00 37.92  ? 107  TRP C N   1 
ATOM   6138  C  CA  . TRP C 3  146 ? 131.205 158.626 175.110 1.00 32.94  ? 107  TRP C CA  1 
ATOM   6139  C  C   . TRP C 3  146 ? 131.809 159.074 173.787 1.00 38.41  ? 107  TRP C C   1 
ATOM   6140  O  O   . TRP C 3  146 ? 132.694 159.932 173.753 1.00 51.67  ? 107  TRP C O   1 
ATOM   6141  C  CB  . TRP C 3  146 ? 130.237 159.685 175.627 1.00 29.15  ? 107  TRP C CB  1 
ATOM   6142  C  CG  . TRP C 3  146 ? 129.138 159.964 174.654 1.00 33.94  ? 107  TRP C CG  1 
ATOM   6143  C  CD1 . TRP C 3  146 ? 127.988 159.255 174.498 1.00 43.08  ? 107  TRP C CD1 1 
ATOM   6144  C  CD2 . TRP C 3  146 ? 129.096 161.014 173.683 1.00 32.75  ? 107  TRP C CD2 1 
ATOM   6145  N  NE1 . TRP C 3  146 ? 127.229 159.799 173.496 1.00 37.37  ? 107  TRP C NE1 1 
ATOM   6146  C  CE2 . TRP C 3  146 ? 127.888 160.882 172.980 1.00 33.47  ? 107  TRP C CE2 1 
ATOM   6147  C  CE3 . TRP C 3  146 ? 129.962 162.053 173.342 1.00 41.88  ? 107  TRP C CE3 1 
ATOM   6148  C  CZ2 . TRP C 3  146 ? 127.522 161.749 171.960 1.00 42.83  ? 107  TRP C CZ2 1 
ATOM   6149  C  CZ3 . TRP C 3  146 ? 129.595 162.915 172.329 1.00 37.33  ? 107  TRP C CZ3 1 
ATOM   6150  C  CH2 . TRP C 3  146 ? 128.388 162.758 171.651 1.00 39.07  ? 107  TRP C CH2 1 
ATOM   6151  N  N   . ILE C 3  147 ? 131.328 158.490 172.698 1.00 40.98  ? 108  ILE C N   1 
ATOM   6152  C  CA  . ILE C 3  147 ? 131.808 158.802 171.357 1.00 31.97  ? 108  ILE C CA  1 
ATOM   6153  C  C   . ILE C 3  147 ? 130.591 159.088 170.486 1.00 38.82  ? 108  ILE C C   1 
ATOM   6154  O  O   . ILE C 3  147 ? 129.597 158.355 170.563 1.00 46.01  ? 108  ILE C O   1 
ATOM   6155  C  CB  . ILE C 3  147 ? 132.656 157.650 170.794 1.00 36.56  ? 108  ILE C CB  1 
ATOM   6156  C  CG1 . ILE C 3  147 ? 133.952 157.497 171.591 1.00 39.57  ? 108  ILE C CG1 1 
ATOM   6157  C  CG2 . ILE C 3  147 ? 132.963 157.854 169.324 1.00 37.22  ? 108  ILE C CG2 1 
ATOM   6158  C  CD1 . ILE C 3  147 ? 134.855 158.695 171.522 1.00 36.51  ? 108  ILE C CD1 1 
ATOM   6159  N  N   . PRO C 3  148 ? 130.611 160.139 169.669 1.00 39.05  ? 109  PRO C N   1 
ATOM   6160  C  CA  . PRO C 3  148 ? 129.457 160.428 168.814 1.00 39.64  ? 109  PRO C CA  1 
ATOM   6161  C  C   . PRO C 3  148 ? 129.180 159.287 167.851 1.00 37.61  ? 109  PRO C C   1 
ATOM   6162  O  O   . PRO C 3  148 ? 130.098 158.657 167.325 1.00 39.89  ? 109  PRO C O   1 
ATOM   6163  C  CB  . PRO C 3  148 ? 129.880 161.696 168.068 1.00 29.91  ? 109  PRO C CB  1 
ATOM   6164  C  CG  . PRO C 3  148 ? 130.941 162.288 168.900 1.00 31.71  ? 109  PRO C CG  1 
ATOM   6165  C  CD  . PRO C 3  148 ? 131.665 161.150 169.520 1.00 34.65  ? 109  PRO C CD  1 
ATOM   6166  N  N   . ASP C 3  149 ? 127.897 159.035 167.611 1.00 32.80  ? 110  ASP C N   1 
ATOM   6167  C  CA  . ASP C 3  149 ? 127.510 157.964 166.705 1.00 38.63  ? 110  ASP C CA  1 
ATOM   6168  C  C   . ASP C 3  149 ? 127.465 158.469 165.273 1.00 39.62  ? 110  ASP C C   1 
ATOM   6169  O  O   . ASP C 3  149 ? 126.470 158.277 164.569 1.00 41.11  ? 110  ASP C O   1 
ATOM   6170  C  CB  . ASP C 3  149 ? 126.158 157.380 167.111 1.00 44.67  ? 110  ASP C CB  1 
ATOM   6171  C  CG  . ASP C 3  149 ? 125.064 158.424 167.172 1.00 58.02  ? 110  ASP C CG  1 
ATOM   6172  O  OD1 . ASP C 3  149 ? 125.365 159.622 166.998 1.00 51.57  ? 110  ASP C OD1 1 
ATOM   6173  O  OD2 . ASP C 3  149 ? 123.896 158.042 167.391 1.00 61.61  ? 110  ASP C OD2 1 
ATOM   6174  N  N   . THR C 3  150 ? 128.541 159.104 164.829 1.00 27.97  ? 111  THR C N   1 
ATOM   6175  C  CA  . THR C 3  150 ? 128.592 159.657 163.486 1.00 14.82  ? 111  THR C CA  1 
ATOM   6176  C  C   . THR C 3  150 ? 128.720 158.524 162.481 1.00 24.22  ? 111  THR C C   1 
ATOM   6177  O  O   . THR C 3  150 ? 129.690 157.762 162.514 1.00 47.55  ? 111  THR C O   1 
ATOM   6178  C  CB  . THR C 3  150 ? 129.759 160.628 163.350 1.00 31.28  ? 111  THR C CB  1 
ATOM   6179  O  OG1 . THR C 3  150 ? 129.576 161.721 164.254 1.00 38.51  ? 111  THR C OG1 1 
ATOM   6180  C  CG2 . THR C 3  150 ? 129.839 161.162 161.936 1.00 28.94  ? 111  THR C CG2 1 
ATOM   6181  N  N   . PHE C 3  151 ? 127.740 158.402 161.608 1.00 23.95  ? 112  PHE C N   1 
ATOM   6182  C  CA  . PHE C 3  151 ? 127.792 157.483 160.489 1.00 30.88  ? 112  PHE C CA  1 
ATOM   6183  C  C   . PHE C 3  151 ? 127.765 158.295 159.203 1.00 30.06  ? 112  PHE C C   1 
ATOM   6184  O  O   . PHE C 3  151 ? 127.727 159.523 159.226 1.00 33.40  ? 112  PHE C O   1 
ATOM   6185  C  CB  . PHE C 3  151 ? 126.640 156.480 160.557 1.00 32.85  ? 112  PHE C CB  1 
ATOM   6186  C  CG  . PHE C 3  151 ? 125.332 157.022 160.073 1.00 34.60  ? 112  PHE C CG  1 
ATOM   6187  C  CD1 . PHE C 3  151 ? 124.609 157.908 160.839 1.00 32.07  ? 112  PHE C CD1 1 
ATOM   6188  C  CD2 . PHE C 3  151 ? 124.819 156.632 158.855 1.00 39.08  ? 112  PHE C CD2 1 
ATOM   6189  C  CE1 . PHE C 3  151 ? 123.412 158.405 160.392 1.00 26.26  ? 112  PHE C CE1 1 
ATOM   6190  C  CE2 . PHE C 3  151 ? 123.621 157.126 158.407 1.00 40.24  ? 112  PHE C CE2 1 
ATOM   6191  C  CZ  . PHE C 3  151 ? 122.917 158.011 159.175 1.00 32.14  ? 112  PHE C CZ  1 
ATOM   6192  N  N   . PHE C 3  152 ? 127.792 157.606 158.073 1.00 30.92  ? 113  PHE C N   1 
ATOM   6193  C  CA  . PHE C 3  152 ? 127.812 158.262 156.774 1.00 29.99  ? 113  PHE C CA  1 
ATOM   6194  C  C   . PHE C 3  152 ? 126.560 157.880 156.002 1.00 31.28  ? 113  PHE C C   1 
ATOM   6195  O  O   . PHE C 3  152 ? 126.359 156.707 155.676 1.00 45.80  ? 113  PHE C O   1 
ATOM   6196  C  CB  . PHE C 3  152 ? 129.082 157.903 156.009 1.00 30.26  ? 113  PHE C CB  1 
ATOM   6197  C  CG  . PHE C 3  152 ? 130.302 158.586 156.544 1.00 34.55  ? 113  PHE C CG  1 
ATOM   6198  C  CD1 . PHE C 3  152 ? 130.972 158.076 157.638 1.00 35.48  ? 113  PHE C CD1 1 
ATOM   6199  C  CD2 . PHE C 3  152 ? 130.756 159.758 155.979 1.00 36.42  ? 113  PHE C CD2 1 
ATOM   6200  C  CE1 . PHE C 3  152 ? 132.078 158.714 158.143 1.00 31.75  ? 113  PHE C CE1 1 
ATOM   6201  C  CE2 . PHE C 3  152 ? 131.864 160.396 156.480 1.00 32.23  ? 113  PHE C CE2 1 
ATOM   6202  C  CZ  . PHE C 3  152 ? 132.525 159.875 157.563 1.00 28.78  ? 113  PHE C CZ  1 
ATOM   6203  N  N   . ARG C 3  153 ? 125.730 158.881 155.706 1.00 33.74  ? 114  ARG C N   1 
ATOM   6204  C  CA  . ARG C 3  153 ? 124.398 158.621 155.176 1.00 35.68  ? 114  ARG C CA  1 
ATOM   6205  C  C   . ARG C 3  153 ? 124.453 157.962 153.806 1.00 39.71  ? 114  ARG C C   1 
ATOM   6206  O  O   . ARG C 3  153 ? 123.693 157.028 153.533 1.00 50.50  ? 114  ARG C O   1 
ATOM   6207  C  CB  . ARG C 3  153 ? 123.605 159.922 155.118 1.00 32.48  ? 114  ARG C CB  1 
ATOM   6208  C  CG  . ARG C 3  153 ? 123.622 160.695 156.418 1.00 38.99  ? 114  ARG C CG  1 
ATOM   6209  C  CD  . ARG C 3  153 ? 122.599 161.812 156.413 1.00 41.60  ? 114  ARG C CD  1 
ATOM   6210  N  NE  . ARG C 3  153 ? 121.238 161.298 156.361 1.00 38.82  ? 114  ARG C NE  1 
ATOM   6211  C  CZ  . ARG C 3  153 ? 120.550 160.899 157.421 1.00 43.74  ? 114  ARG C CZ  1 
ATOM   6212  N  NH1 . ARG C 3  153 ? 121.067 160.947 158.637 1.00 39.19  ? 114  ARG C NH1 1 
ATOM   6213  N  NH2 . ARG C 3  153 ? 119.316 160.436 157.257 1.00 48.68  ? 114  ARG C NH2 1 
ATOM   6214  N  N   . ASN C 3  154 ? 125.337 158.431 152.930 1.00 36.14  ? 115  ASN C N   1 
ATOM   6215  C  CA  . ASN C 3  154 ? 125.440 157.898 151.580 1.00 40.15  ? 115  ASN C CA  1 
ATOM   6216  C  C   . ASN C 3  154 ? 126.488 156.802 151.464 1.00 43.59  ? 115  ASN C C   1 
ATOM   6217  O  O   . ASN C 3  154 ? 126.918 156.481 150.352 1.00 53.02  ? 115  ASN C O   1 
ATOM   6218  C  CB  . ASN C 3  154 ? 125.742 159.024 150.592 1.00 42.92  ? 115  ASN C CB  1 
ATOM   6219  C  CG  . ASN C 3  154 ? 127.004 159.768 150.936 1.00 47.30  ? 115  ASN C CG  1 
ATOM   6220  O  OD1 . ASN C 3  154 ? 127.424 159.796 152.089 1.00 45.38  ? 115  ASN C OD1 1 
ATOM   6221  N  ND2 . ASN C 3  154 ? 127.619 160.381 149.935 1.00 52.02  ? 115  ASN C ND2 1 
ATOM   6222  N  N   . SER C 3  155 ? 126.899 156.217 152.582 1.00 40.61  ? 116  SER C N   1 
ATOM   6223  C  CA  . SER C 3  155 ? 127.913 155.176 152.568 1.00 42.77  ? 116  SER C CA  1 
ATOM   6224  C  C   . SER C 3  155 ? 127.291 153.827 152.242 1.00 52.19  ? 116  SER C C   1 
ATOM   6225  O  O   . SER C 3  155 ? 126.305 153.422 152.862 1.00 59.10  ? 116  SER C O   1 
ATOM   6226  C  CB  . SER C 3  155 ? 128.618 155.114 153.919 1.00 47.89  ? 116  SER C CB  1 
ATOM   6227  O  OG  . SER C 3  155 ? 129.105 153.814 154.178 1.00 50.83  ? 116  SER C OG  1 
ATOM   6228  N  N   . LYS C 3  156 ? 127.869 153.133 151.264 1.00 60.37  ? 117  LYS C N   1 
ATOM   6229  C  CA  . LYS C 3  156 ? 127.490 151.758 150.977 1.00 52.17  ? 117  LYS C CA  1 
ATOM   6230  C  C   . LYS C 3  156 ? 128.268 150.779 151.844 1.00 52.42  ? 117  LYS C C   1 
ATOM   6231  O  O   . LYS C 3  156 ? 127.675 149.960 152.549 1.00 63.17  ? 117  LYS C O   1 
ATOM   6232  C  CB  . LYS C 3  156 ? 127.713 151.442 149.499 1.00 56.14  ? 117  LYS C CB  1 
ATOM   6233  C  CG  . LYS C 3  156 ? 126.796 152.195 148.561 1.00 63.86  ? 117  LYS C CG  1 
ATOM   6234  C  CD  . LYS C 3  156 ? 126.834 151.586 147.174 1.00 65.31  ? 117  LYS C CD  1 
ATOM   6235  C  CE  . LYS C 3  156 ? 125.808 152.218 146.255 1.00 64.72  ? 117  LYS C CE  1 
ATOM   6236  N  NZ  . LYS C 3  156 ? 125.733 151.501 144.955 1.00 66.47  ? 117  LYS C NZ  1 
ATOM   6237  N  N   . LYS C 3  157 ? 129.594 150.851 151.799 1.00 50.89  ? 118  LYS C N   1 
ATOM   6238  C  CA  . LYS C 3  157 ? 130.450 150.040 152.654 1.00 53.51  ? 118  LYS C CA  1 
ATOM   6239  C  C   . LYS C 3  157 ? 131.561 150.928 153.183 1.00 55.10  ? 118  LYS C C   1 
ATOM   6240  O  O   . LYS C 3  157 ? 132.302 151.528 152.400 1.00 59.90  ? 118  LYS C O   1 
ATOM   6241  C  CB  . LYS C 3  157 ? 131.033 148.844 151.898 1.00 54.63  ? 118  LYS C CB  1 
ATOM   6242  C  CG  . LYS C 3  157 ? 129.997 147.823 151.471 1.00 60.57  ? 118  LYS C CG  1 
ATOM   6243  C  CD  . LYS C 3  157 ? 130.645 146.582 150.889 1.00 60.61  ? 118  LYS C CD  1 
ATOM   6244  C  CE  . LYS C 3  157 ? 129.598 145.550 150.505 1.00 61.48  ? 118  LYS C CE  1 
ATOM   6245  N  NZ  . LYS C 3  157 ? 130.218 144.313 149.960 1.00 61.59  ? 118  LYS C NZ  1 
ATOM   6246  N  N   . ALA C 3  158 ? 131.669 151.019 154.500 1.00 47.16  ? 119  ALA C N   1 
ATOM   6247  C  CA  . ALA C 3  158 ? 132.706 151.802 155.147 1.00 42.57  ? 119  ALA C CA  1 
ATOM   6248  C  C   . ALA C 3  158 ? 133.436 150.918 156.142 1.00 47.00  ? 119  ALA C C   1 
ATOM   6249  O  O   . ALA C 3  158 ? 132.819 150.087 156.813 1.00 62.13  ? 119  ALA C O   1 
ATOM   6250  C  CB  . ALA C 3  158 ? 132.122 153.028 155.848 1.00 45.67  ? 119  ALA C CB  1 
ATOM   6251  N  N   . ASP C 3  159 ? 134.750 151.090 156.227 1.00 44.99  ? 120  ASP C N   1 
ATOM   6252  C  CA  . ASP C 3  159 ? 135.576 150.284 157.107 1.00 46.08  ? 120  ASP C CA  1 
ATOM   6253  C  C   . ASP C 3  159 ? 136.540 151.169 157.876 1.00 45.06  ? 120  ASP C C   1 
ATOM   6254  O  O   . ASP C 3  159 ? 137.015 152.187 157.370 1.00 44.24  ? 120  ASP C O   1 
ATOM   6255  C  CB  . ASP C 3  159 ? 136.373 149.233 156.330 1.00 48.23  ? 120  ASP C CB  1 
ATOM   6256  C  CG  . ASP C 3  159 ? 135.516 148.079 155.859 1.00 59.19  ? 120  ASP C CG  1 
ATOM   6257  O  OD1 . ASP C 3  159 ? 134.650 147.623 156.633 1.00 64.00  ? 120  ASP C OD1 1 
ATOM   6258  O  OD2 . ASP C 3  159 ? 135.709 147.625 154.712 1.00 61.78  ? 120  ASP C OD2 1 
ATOM   6259  N  N   . ALA C 3  160 ? 136.817 150.769 159.108 1.00 39.74  ? 121  ALA C N   1 
ATOM   6260  C  CA  . ALA C 3  160 ? 137.939 151.306 159.853 1.00 36.31  ? 121  ALA C CA  1 
ATOM   6261  C  C   . ALA C 3  160 ? 139.182 150.511 159.467 1.00 49.63  ? 121  ALA C C   1 
ATOM   6262  O  O   . ALA C 3  160 ? 139.163 149.710 158.530 1.00 56.04  ? 121  ALA C O   1 
ATOM   6263  C  CB  . ALA C 3  160 ? 137.653 151.264 161.350 1.00 33.61  ? 121  ALA C CB  1 
ATOM   6264  N  N   . HIS C 3  161 ? 140.285 150.721 160.174 1.00 42.73  ? 122  HIS C N   1 
ATOM   6265  C  CA  . HIS C 3  161 ? 141.512 149.988 159.906 1.00 37.39  ? 122  HIS C CA  1 
ATOM   6266  C  C   . HIS C 3  161 ? 142.055 149.449 161.216 1.00 45.03  ? 122  HIS C C   1 
ATOM   6267  O  O   . HIS C 3  161 ? 142.136 150.180 162.206 1.00 48.78  ? 122  HIS C O   1 
ATOM   6268  C  CB  . HIS C 3  161 ? 142.534 150.875 159.201 1.00 37.21  ? 122  HIS C CB  1 
ATOM   6269  C  CG  . HIS C 3  161 ? 142.124 151.272 157.819 1.00 37.93  ? 122  HIS C CG  1 
ATOM   6270  N  ND1 . HIS C 3  161 ? 142.703 150.740 156.688 1.00 43.21  ? 122  HIS C ND1 1 
ATOM   6271  C  CD2 . HIS C 3  161 ? 141.181 152.139 157.385 1.00 39.27  ? 122  HIS C CD2 1 
ATOM   6272  C  CE1 . HIS C 3  161 ? 142.137 151.266 155.617 1.00 38.69  ? 122  HIS C CE1 1 
ATOM   6273  N  NE2 . HIS C 3  161 ? 141.212 152.120 156.013 1.00 36.72  ? 122  HIS C NE2 1 
ATOM   6274  N  N   . TRP C 3  162 ? 142.406 148.165 161.222 1.00 42.38  ? 123  TRP C N   1 
ATOM   6275  C  CA  . TRP C 3  162 ? 142.779 147.468 162.445 1.00 40.25  ? 123  TRP C CA  1 
ATOM   6276  C  C   . TRP C 3  162 ? 144.166 146.847 162.353 1.00 51.83  ? 123  TRP C C   1 
ATOM   6277  O  O   . TRP C 3  162 ? 144.503 145.973 163.156 1.00 62.22  ? 123  TRP C O   1 
ATOM   6278  C  CB  . TRP C 3  162 ? 141.734 146.400 162.775 1.00 48.72  ? 123  TRP C CB  1 
ATOM   6279  C  CG  . TRP C 3  162 ? 140.326 146.871 162.565 1.00 53.72  ? 123  TRP C CG  1 
ATOM   6280  C  CD1 . TRP C 3  162 ? 139.612 146.825 161.404 1.00 52.86  ? 123  TRP C CD1 1 
ATOM   6281  C  CD2 . TRP C 3  162 ? 139.463 147.464 163.540 1.00 57.49  ? 123  TRP C CD2 1 
ATOM   6282  N  NE1 . TRP C 3  162 ? 138.360 147.352 161.596 1.00 52.70  ? 123  TRP C NE1 1 
ATOM   6283  C  CE2 . TRP C 3  162 ? 138.244 147.752 162.900 1.00 56.26  ? 123  TRP C CE2 1 
ATOM   6284  C  CE3 . TRP C 3  162 ? 139.603 147.781 164.893 1.00 54.02  ? 123  TRP C CE3 1 
ATOM   6285  C  CZ2 . TRP C 3  162 ? 137.174 148.340 163.564 1.00 54.52  ? 123  TRP C CZ2 1 
ATOM   6286  C  CZ3 . TRP C 3  162 ? 138.541 148.365 165.549 1.00 54.94  ? 123  TRP C CZ3 1 
ATOM   6287  C  CH2 . TRP C 3  162 ? 137.343 148.638 164.885 1.00 53.18  ? 123  TRP C CH2 1 
ATOM   6288  N  N   . ILE C 3  163 ? 144.981 147.279 161.396 1.00 39.33  ? 124  ILE C N   1 
ATOM   6289  C  CA  . ILE C 3  163 ? 146.324 146.750 161.201 1.00 37.55  ? 124  ILE C CA  1 
ATOM   6290  C  C   . ILE C 3  163 ? 147.320 147.872 161.437 1.00 29.17  ? 124  ILE C C   1 
ATOM   6291  O  O   . ILE C 3  163 ? 147.244 148.919 160.785 1.00 34.84  ? 124  ILE C O   1 
ATOM   6292  C  CB  . ILE C 3  163 ? 146.503 146.155 159.794 1.00 42.74  ? 124  ILE C CB  1 
ATOM   6293  C  CG1 . ILE C 3  163 ? 145.621 144.922 159.620 1.00 41.70  ? 124  ILE C CG1 1 
ATOM   6294  C  CG2 . ILE C 3  163 ? 147.955 145.804 159.552 1.00 37.06  ? 124  ILE C CG2 1 
ATOM   6295  C  CD1 . ILE C 3  163 ? 145.925 143.829 160.599 1.00 36.25  ? 124  ILE C CD1 1 
ATOM   6296  N  N   . THR C 3  164 ? 148.258 147.652 162.351 1.00 34.98  ? 125  THR C N   1 
ATOM   6297  C  CA  . THR C 3  164 ? 148.417 146.445 163.146 1.00 36.23  ? 125  THR C CA  1 
ATOM   6298  C  C   . THR C 3  164 ? 147.537 146.494 164.384 1.00 39.15  ? 125  THR C C   1 
ATOM   6299  O  O   . THR C 3  164 ? 147.352 145.496 165.073 1.00 49.74  ? 125  THR C O   1 
ATOM   6300  C  CB  . THR C 3  164 ? 149.872 146.256 163.569 1.00 44.25  ? 125  THR C CB  1 
ATOM   6301  O  OG1 . THR C 3  164 ? 150.234 147.289 164.490 1.00 43.43  ? 125  THR C OG1 1 
ATOM   6302  C  CG2 . THR C 3  164 ? 150.780 146.341 162.359 1.00 42.18  ? 125  THR C CG2 1 
ATOM   6303  N  N   . THR C 3  165 ? 147.009 147.675 164.660 1.00 40.65  ? 126  THR C N   1 
ATOM   6304  C  CA  . THR C 3  165 ? 146.088 147.942 165.754 1.00 37.56  ? 126  THR C CA  1 
ATOM   6305  C  C   . THR C 3  165 ? 144.969 148.809 165.211 1.00 42.29  ? 126  THR C C   1 
ATOM   6306  O  O   . THR C 3  165 ? 145.042 149.285 164.074 1.00 49.88  ? 126  THR C O   1 
ATOM   6307  C  CB  . THR C 3  165 ? 146.803 148.654 166.913 1.00 42.38  ? 126  THR C CB  1 
ATOM   6308  O  OG1 . THR C 3  165 ? 147.354 149.887 166.443 1.00 51.67  ? 126  THR C OG1 1 
ATOM   6309  C  CG2 . THR C 3  165 ? 147.907 147.785 167.479 1.00 44.81  ? 126  THR C CG2 1 
ATOM   6310  N  N   . PRO C 3  166 ? 143.899 149.014 165.979 1.00 42.06  ? 127  PRO C N   1 
ATOM   6311  C  CA  . PRO C 3  166 ? 142.857 149.953 165.537 1.00 31.78  ? 127  PRO C CA  1 
ATOM   6312  C  C   . PRO C 3  166 ? 143.440 151.328 165.253 1.00 40.99  ? 127  PRO C C   1 
ATOM   6313  O  O   . PRO C 3  166 ? 144.045 151.958 166.121 1.00 38.95  ? 127  PRO C O   1 
ATOM   6314  C  CB  . PRO C 3  166 ? 141.887 149.979 166.720 1.00 27.01  ? 127  PRO C CB  1 
ATOM   6315  C  CG  . PRO C 3  166 ? 142.040 148.656 167.338 1.00 36.80  ? 127  PRO C CG  1 
ATOM   6316  C  CD  . PRO C 3  166 ? 143.480 148.278 167.185 1.00 40.91  ? 127  PRO C CD  1 
ATOM   6317  N  N   . ASN C 3  167 ? 143.258 151.789 164.016 1.00 42.81  ? 128  ASN C N   1 
ATOM   6318  C  CA  . ASN C 3  167 ? 143.772 153.085 163.574 1.00 22.68  ? 128  ASN C CA  1 
ATOM   6319  C  C   . ASN C 3  167 ? 142.900 154.202 164.143 1.00 39.60  ? 128  ASN C C   1 
ATOM   6320  O  O   . ASN C 3  167 ? 142.137 154.869 163.443 1.00 45.13  ? 128  ASN C O   1 
ATOM   6321  C  CB  . ASN C 3  167 ? 143.823 153.152 162.058 1.00 18.30  ? 128  ASN C CB  1 
ATOM   6322  C  CG  . ASN C 3  167 ? 144.852 152.229 161.471 1.00 23.34  ? 128  ASN C CG  1 
ATOM   6323  O  OD1 . ASN C 3  167 ? 145.341 151.323 162.137 1.00 25.13  ? 128  ASN C OD1 1 
ATOM   6324  N  ND2 . ASN C 3  167 ? 145.191 152.452 160.212 1.00 34.52  ? 128  ASN C ND2 1 
ATOM   6325  N  N   . ARG C 3  168 ? 143.022 154.396 165.450 1.00 37.95  ? 129  ARG C N   1 
ATOM   6326  C  CA  . ARG C 3  168 ? 142.259 155.410 166.157 1.00 25.49  ? 129  ARG C CA  1 
ATOM   6327  C  C   . ARG C 3  168 ? 143.176 156.162 167.105 1.00 34.34  ? 129  ARG C C   1 
ATOM   6328  O  O   . ARG C 3  168 ? 144.129 155.601 167.648 1.00 45.43  ? 129  ARG C O   1 
ATOM   6329  C  CB  . ARG C 3  168 ? 141.096 154.795 166.930 1.00 20.34  ? 129  ARG C CB  1 
ATOM   6330  C  CG  . ARG C 3  168 ? 140.245 153.877 166.088 1.00 33.77  ? 129  ARG C CG  1 
ATOM   6331  C  CD  . ARG C 3  168 ? 139.041 153.371 166.827 1.00 33.27  ? 129  ARG C CD  1 
ATOM   6332  N  NE  . ARG C 3  168 ? 138.162 152.642 165.923 1.00 32.03  ? 129  ARG C NE  1 
ATOM   6333  C  CZ  . ARG C 3  168 ? 136.920 152.288 166.212 1.00 45.24  ? 129  ARG C CZ  1 
ATOM   6334  N  NH1 . ARG C 3  168 ? 136.377 152.568 167.384 1.00 54.59  ? 129  ARG C NH1 1 
ATOM   6335  N  NH2 . ARG C 3  168 ? 136.203 151.637 165.301 1.00 47.37  ? 129  ARG C NH2 1 
ATOM   6336  N  N   . MET C 3  169 ? 142.882 157.441 167.293 1.00 31.44  ? 130  MET C N   1 
ATOM   6337  C  CA  . MET C 3  169 ? 143.632 158.293 168.199 1.00 30.11  ? 130  MET C CA  1 
ATOM   6338  C  C   . MET C 3  169 ? 142.657 159.088 169.047 1.00 34.35  ? 130  MET C C   1 
ATOM   6339  O  O   . MET C 3  169 ? 141.618 159.534 168.557 1.00 40.99  ? 130  MET C O   1 
ATOM   6340  C  CB  . MET C 3  169 ? 144.559 159.235 167.433 1.00 31.81  ? 130  MET C CB  1 
ATOM   6341  C  CG  . MET C 3  169 ? 145.346 160.181 168.309 1.00 37.32  ? 130  MET C CG  1 
ATOM   6342  S  SD  . MET C 3  169 ? 144.746 161.868 168.182 1.00 72.74  ? 130  MET C SD  1 
ATOM   6343  C  CE  . MET C 3  169 ? 145.078 162.184 166.455 1.00 52.46  ? 130  MET C CE  1 
ATOM   6344  N  N   . LEU C 3  170 ? 142.995 159.259 170.322 1.00 38.00  ? 131  LEU C N   1 
ATOM   6345  C  CA  . LEU C 3  170 ? 142.140 159.968 171.264 1.00 31.57  ? 131  LEU C CA  1 
ATOM   6346  C  C   . LEU C 3  170 ? 143.007 160.863 172.134 1.00 35.78  ? 131  LEU C C   1 
ATOM   6347  O  O   . LEU C 3  170 ? 143.902 160.372 172.824 1.00 51.38  ? 131  LEU C O   1 
ATOM   6348  C  CB  . LEU C 3  170 ? 141.355 158.984 172.128 1.00 24.77  ? 131  LEU C CB  1 
ATOM   6349  C  CG  . LEU C 3  170 ? 140.275 159.585 173.016 1.00 32.09  ? 131  LEU C CG  1 
ATOM   6350  C  CD1 . LEU C 3  170 ? 139.107 160.040 172.172 1.00 40.57  ? 131  LEU C CD1 1 
ATOM   6351  C  CD2 . LEU C 3  170 ? 139.831 158.573 174.032 1.00 41.24  ? 131  LEU C CD2 1 
ATOM   6352  N  N   . ARG C 3  171 ? 142.736 162.165 172.112 1.00 35.11  ? 132  ARG C N   1 
ATOM   6353  C  CA  . ARG C 3  171 ? 143.458 163.129 172.931 1.00 29.52  ? 132  ARG C CA  1 
ATOM   6354  C  C   . ARG C 3  171 ? 142.466 163.914 173.771 1.00 39.26  ? 132  ARG C C   1 
ATOM   6355  O  O   . ARG C 3  171 ? 141.413 164.318 173.274 1.00 48.56  ? 132  ARG C O   1 
ATOM   6356  C  CB  . ARG C 3  171 ? 144.292 164.077 172.071 1.00 30.41  ? 132  ARG C CB  1 
ATOM   6357  C  CG  . ARG C 3  171 ? 145.466 163.399 171.416 1.00 34.36  ? 132  ARG C CG  1 
ATOM   6358  C  CD  . ARG C 3  171 ? 146.176 164.304 170.437 1.00 40.17  ? 132  ARG C CD  1 
ATOM   6359  N  NE  . ARG C 3  171 ? 147.167 163.552 169.679 1.00 39.88  ? 132  ARG C NE  1 
ATOM   6360  C  CZ  . ARG C 3  171 ? 147.878 164.043 168.676 1.00 41.20  ? 132  ARG C CZ  1 
ATOM   6361  N  NH1 . ARG C 3  171 ? 147.745 165.298 168.283 1.00 45.78  ? 132  ARG C NH1 1 
ATOM   6362  N  NH2 . ARG C 3  171 ? 148.743 163.253 168.049 1.00 40.08  ? 132  ARG C NH2 1 
ATOM   6363  N  N   . ILE C 3  172 ? 142.804 164.125 175.039 1.00 40.92  ? 133  ILE C N   1 
ATOM   6364  C  CA  . ILE C 3  172 ? 141.921 164.774 175.998 1.00 41.57  ? 133  ILE C CA  1 
ATOM   6365  C  C   . ILE C 3  172 ? 142.683 165.908 176.661 1.00 43.86  ? 133  ILE C C   1 
ATOM   6366  O  O   . ILE C 3  172 ? 143.709 165.672 177.310 1.00 50.48  ? 133  ILE C O   1 
ATOM   6367  C  CB  . ILE C 3  172 ? 141.406 163.788 177.056 1.00 33.32  ? 133  ILE C CB  1 
ATOM   6368  C  CG1 . ILE C 3  172 ? 140.676 162.627 176.387 1.00 33.21  ? 133  ILE C CG1 1 
ATOM   6369  C  CG2 . ILE C 3  172 ? 140.505 164.496 178.040 1.00 39.83  ? 133  ILE C CG2 1 
ATOM   6370  C  CD1 . ILE C 3  172 ? 140.269 161.545 177.344 1.00 40.52  ? 133  ILE C CD1 1 
ATOM   6371  N  N   . TRP C 3  173 ? 142.179 167.126 176.521 1.00 44.32  ? 134  TRP C N   1 
ATOM   6372  C  CA  . TRP C 3  173 ? 142.807 168.274 177.150 1.00 38.97  ? 134  TRP C CA  1 
ATOM   6373  C  C   . TRP C 3  173 ? 142.268 168.471 178.561 1.00 49.76  ? 134  TRP C C   1 
ATOM   6374  O  O   . TRP C 3  173 ? 141.290 167.849 178.976 1.00 55.35  ? 134  TRP C O   1 
ATOM   6375  C  CB  . TRP C 3  173 ? 142.592 169.526 176.311 1.00 37.64  ? 134  TRP C CB  1 
ATOM   6376  C  CG  . TRP C 3  173 ? 143.548 169.634 175.179 1.00 49.04  ? 134  TRP C CG  1 
ATOM   6377  C  CD1 . TRP C 3  173 ? 144.728 170.310 175.170 1.00 50.39  ? 134  TRP C CD1 1 
ATOM   6378  C  CD2 . TRP C 3  173 ? 143.416 169.041 173.886 1.00 52.64  ? 134  TRP C CD2 1 
ATOM   6379  N  NE1 . TRP C 3  173 ? 145.339 170.181 173.950 1.00 52.10  ? 134  TRP C NE1 1 
ATOM   6380  C  CE2 . TRP C 3  173 ? 144.552 169.405 173.143 1.00 54.02  ? 134  TRP C CE2 1 
ATOM   6381  C  CE3 . TRP C 3  173 ? 142.446 168.238 173.283 1.00 45.58  ? 134  TRP C CE3 1 
ATOM   6382  C  CZ2 . TRP C 3  173 ? 144.744 168.996 171.831 1.00 50.13  ? 134  TRP C CZ2 1 
ATOM   6383  C  CZ3 . TRP C 3  173 ? 142.639 167.836 171.982 1.00 46.37  ? 134  TRP C CZ3 1 
ATOM   6384  C  CH2 . TRP C 3  173 ? 143.778 168.214 171.270 1.00 46.33  ? 134  TRP C CH2 1 
ATOM   6385  N  N   . ASN C 3  174 ? 142.934 169.350 179.309 1.00 56.55  ? 135  ASN C N   1 
ATOM   6386  C  CA  . ASN C 3  174 ? 142.582 169.551 180.708 1.00 56.22  ? 135  ASN C CA  1 
ATOM   6387  C  C   . ASN C 3  174 ? 141.235 170.234 180.878 1.00 59.43  ? 135  ASN C C   1 
ATOM   6388  O  O   . ASN C 3  174 ? 140.603 170.072 181.926 1.00 63.37  ? 135  ASN C O   1 
ATOM   6389  C  CB  . ASN C 3  174 ? 143.668 170.362 181.410 1.00 54.76  ? 135  ASN C CB  1 
ATOM   6390  C  CG  . ASN C 3  174 ? 143.930 171.684 180.731 1.00 64.01  ? 135  ASN C CG  1 
ATOM   6391  O  OD1 . ASN C 3  174 ? 143.845 171.792 179.510 1.00 66.99  ? 135  ASN C OD1 1 
ATOM   6392  N  ND2 . ASN C 3  174 ? 144.250 172.701 181.519 1.00 65.34  ? 135  ASN C ND2 1 
ATOM   6393  N  N   . ASP C 3  175 ? 140.783 170.989 179.882 1.00 55.14  ? 136  ASP C N   1 
ATOM   6394  C  CA  . ASP C 3  175 ? 139.504 171.680 179.948 1.00 52.15  ? 136  ASP C CA  1 
ATOM   6395  C  C   . ASP C 3  175 ? 138.341 170.811 179.497 1.00 53.47  ? 136  ASP C C   1 
ATOM   6396  O  O   . ASP C 3  175 ? 137.195 171.269 179.527 1.00 55.35  ? 136  ASP C O   1 
ATOM   6397  C  CB  . ASP C 3  175 ? 139.545 172.950 179.099 1.00 52.68  ? 136  ASP C CB  1 
ATOM   6398  C  CG  . ASP C 3  175 ? 139.692 172.655 177.623 1.00 57.20  ? 136  ASP C CG  1 
ATOM   6399  O  OD1 . ASP C 3  175 ? 140.179 171.560 177.282 1.00 60.09  ? 136  ASP C OD1 1 
ATOM   6400  O  OD2 . ASP C 3  175 ? 139.327 173.519 176.802 1.00 57.64  ? 136  ASP C OD2 1 
ATOM   6401  N  N   . GLY C 3  176 ? 138.604 169.578 179.081 1.00 48.60  ? 137  GLY C N   1 
ATOM   6402  C  CA  . GLY C 3  176 ? 137.571 168.672 178.641 1.00 44.48  ? 137  GLY C CA  1 
ATOM   6403  C  C   . GLY C 3  176 ? 137.471 168.498 177.144 1.00 45.01  ? 137  GLY C C   1 
ATOM   6404  O  O   . GLY C 3  176 ? 136.695 167.651 176.693 1.00 55.90  ? 137  GLY C O   1 
ATOM   6405  N  N   . ARG C 3  177 ? 138.222 169.267 176.362 1.00 39.53  ? 138  ARG C N   1 
ATOM   6406  C  CA  . ARG C 3  177 ? 138.160 169.124 174.915 1.00 37.41  ? 138  ARG C CA  1 
ATOM   6407  C  C   . ARG C 3  177 ? 138.694 167.762 174.500 1.00 38.70  ? 138  ARG C C   1 
ATOM   6408  O  O   . ARG C 3  177 ? 139.754 167.333 174.959 1.00 59.98  ? 138  ARG C O   1 
ATOM   6409  C  CB  . ARG C 3  177 ? 138.950 170.233 174.231 1.00 42.70  ? 138  ARG C CB  1 
ATOM   6410  C  CG  . ARG C 3  177 ? 138.958 170.113 172.725 1.00 42.70  ? 138  ARG C CG  1 
ATOM   6411  C  CD  . ARG C 3  177 ? 139.298 171.428 172.067 1.00 48.66  ? 138  ARG C CD  1 
ATOM   6412  N  NE  . ARG C 3  177 ? 140.609 171.918 172.466 1.00 49.03  ? 138  ARG C NE  1 
ATOM   6413  C  CZ  . ARG C 3  177 ? 141.737 171.622 171.838 1.00 55.06  ? 138  ARG C CZ  1 
ATOM   6414  N  NH1 . ARG C 3  177 ? 141.750 170.829 170.779 1.00 57.06  ? 138  ARG C NH1 1 
ATOM   6415  N  NH2 . ARG C 3  177 ? 142.880 172.134 172.283 1.00 51.64  ? 138  ARG C NH2 1 
ATOM   6416  N  N   . VAL C 3  178 ? 137.961 167.087 173.621 1.00 27.09  ? 139  VAL C N   1 
ATOM   6417  C  CA  . VAL C 3  178 ? 138.298 165.746 173.164 1.00 30.98  ? 139  VAL C CA  1 
ATOM   6418  C  C   . VAL C 3  178 ? 138.532 165.800 171.664 1.00 41.08  ? 139  VAL C C   1 
ATOM   6419  O  O   . VAL C 3  178 ? 137.702 166.334 170.922 1.00 44.06  ? 139  VAL C O   1 
ATOM   6420  C  CB  . VAL C 3  178 ? 137.188 164.736 173.503 1.00 28.34  ? 139  VAL C CB  1 
ATOM   6421  C  CG1 . VAL C 3  178 ? 137.556 163.361 172.997 1.00 29.56  ? 139  VAL C CG1 1 
ATOM   6422  C  CG2 . VAL C 3  178 ? 136.940 164.704 174.991 1.00 31.29  ? 139  VAL C CG2 1 
ATOM   6423  N  N   . LEU C 3  179 ? 139.665 165.268 171.223 1.00 39.04  ? 140  LEU C N   1 
ATOM   6424  C  CA  . LEU C 3  179 ? 139.956 165.093 169.808 1.00 28.26  ? 140  LEU C CA  1 
ATOM   6425  C  C   . LEU C 3  179 ? 140.015 163.602 169.520 1.00 32.49  ? 140  LEU C C   1 
ATOM   6426  O  O   . LEU C 3  179 ? 140.794 162.879 170.146 1.00 51.56  ? 140  LEU C O   1 
ATOM   6427  C  CB  . LEU C 3  179 ? 141.269 165.767 169.420 1.00 33.70  ? 140  LEU C CB  1 
ATOM   6428  C  CG  . LEU C 3  179 ? 141.806 165.425 168.030 1.00 37.62  ? 140  LEU C CG  1 
ATOM   6429  C  CD1 . LEU C 3  179 ? 140.821 165.813 166.949 1.00 35.20  ? 140  LEU C CD1 1 
ATOM   6430  C  CD2 . LEU C 3  179 ? 143.143 166.093 167.795 1.00 40.03  ? 140  LEU C CD2 1 
ATOM   6431  N  N   . TYR C 3  180 ? 139.199 163.150 168.576 1.00 27.39  ? 141  TYR C N   1 
ATOM   6432  C  CA  . TYR C 3  180 ? 139.080 161.734 168.249 1.00 22.01  ? 141  TYR C CA  1 
ATOM   6433  C  C   . TYR C 3  180 ? 139.236 161.578 166.746 1.00 36.68  ? 141  TYR C C   1 
ATOM   6434  O  O   . TYR C 3  180 ? 138.333 161.933 165.984 1.00 47.40  ? 141  TYR C O   1 
ATOM   6435  C  CB  . TYR C 3  180 ? 137.743 161.180 168.731 1.00 19.45  ? 141  TYR C CB  1 
ATOM   6436  C  CG  . TYR C 3  180 ? 137.421 159.793 168.240 1.00 22.29  ? 141  TYR C CG  1 
ATOM   6437  C  CD1 . TYR C 3  180 ? 138.224 158.716 168.571 1.00 34.31  ? 141  TYR C CD1 1 
ATOM   6438  C  CD2 . TYR C 3  180 ? 136.298 159.558 167.466 1.00 32.28  ? 141  TYR C CD2 1 
ATOM   6439  C  CE1 . TYR C 3  180 ? 137.927 157.449 168.130 1.00 34.11  ? 141  TYR C CE1 1 
ATOM   6440  C  CE2 . TYR C 3  180 ? 135.993 158.294 167.021 1.00 30.51  ? 141  TYR C CE2 1 
ATOM   6441  C  CZ  . TYR C 3  180 ? 136.810 157.244 167.355 1.00 32.69  ? 141  TYR C CZ  1 
ATOM   6442  O  OH  . TYR C 3  180 ? 136.504 155.981 166.912 1.00 32.56  ? 141  TYR C OH  1 
ATOM   6443  N  N   . THR C 3  181 ? 140.378 161.048 166.323 1.00 34.25  ? 142  THR C N   1 
ATOM   6444  C  CA  . THR C 3  181 ? 140.688 160.843 164.919 1.00 28.05  ? 142  THR C CA  1 
ATOM   6445  C  C   . THR C 3  181 ? 140.727 159.352 164.633 1.00 30.08  ? 142  THR C C   1 
ATOM   6446  O  O   . THR C 3  181 ? 141.272 158.577 165.420 1.00 45.52  ? 142  THR C O   1 
ATOM   6447  C  CB  . THR C 3  181 ? 142.033 161.472 164.546 1.00 41.83  ? 142  THR C CB  1 
ATOM   6448  O  OG1 . THR C 3  181 ? 142.111 162.798 165.082 1.00 46.03  ? 142  THR C OG1 1 
ATOM   6449  C  CG2 . THR C 3  181 ? 142.190 161.537 163.044 1.00 39.82  ? 142  THR C CG2 1 
ATOM   6450  N  N   . LEU C 3  182 ? 140.127 158.949 163.519 1.00 30.36  ? 143  LEU C N   1 
ATOM   6451  C  CA  . LEU C 3  182 ? 140.207 157.567 163.081 1.00 30.81  ? 143  LEU C CA  1 
ATOM   6452  C  C   . LEU C 3  182 ? 140.286 157.530 161.564 1.00 34.87  ? 143  LEU C C   1 
ATOM   6453  O  O   . LEU C 3  182 ? 139.844 158.454 160.880 1.00 44.58  ? 143  LEU C O   1 
ATOM   6454  C  CB  . LEU C 3  182 ? 139.019 156.734 163.579 1.00 27.31  ? 143  LEU C CB  1 
ATOM   6455  C  CG  . LEU C 3  182 ? 137.685 156.784 162.839 1.00 24.75  ? 143  LEU C CG  1 
ATOM   6456  C  CD1 . LEU C 3  182 ? 136.865 155.576 163.218 1.00 28.86  ? 143  LEU C CD1 1 
ATOM   6457  C  CD2 . LEU C 3  182 ? 136.922 158.052 163.153 1.00 27.37  ? 143  LEU C CD2 1 
ATOM   6458  N  N   . ARG C 3  183 ? 140.854 156.448 161.047 1.00 29.42  ? 144  ARG C N   1 
ATOM   6459  C  CA  . ARG C 3  183 ? 141.060 156.290 159.616 1.00 27.82  ? 144  ARG C CA  1 
ATOM   6460  C  C   . ARG C 3  183 ? 139.923 155.473 159.025 1.00 33.39  ? 144  ARG C C   1 
ATOM   6461  O  O   . ARG C 3  183 ? 139.570 154.416 159.554 1.00 40.35  ? 144  ARG C O   1 
ATOM   6462  C  CB  . ARG C 3  183 ? 142.398 155.612 159.341 1.00 33.49  ? 144  ARG C CB  1 
ATOM   6463  C  CG  . ARG C 3  183 ? 142.830 155.668 157.899 1.00 29.23  ? 144  ARG C CG  1 
ATOM   6464  C  CD  . ARG C 3  183 ? 144.063 154.833 157.690 1.00 30.87  ? 144  ARG C CD  1 
ATOM   6465  N  NE  . ARG C 3  183 ? 144.592 154.965 156.341 1.00 35.06  ? 144  ARG C NE  1 
ATOM   6466  C  CZ  . ARG C 3  183 ? 145.532 154.182 155.833 1.00 43.06  ? 144  ARG C CZ  1 
ATOM   6467  N  NH1 . ARG C 3  183 ? 146.046 153.181 156.528 1.00 39.75  ? 144  ARG C NH1 1 
ATOM   6468  N  NH2 . ARG C 3  183 ? 145.966 154.408 154.598 1.00 45.93  ? 144  ARG C NH2 1 
ATOM   6469  N  N   . LEU C 3  184 ? 139.356 155.963 157.930 1.00 31.17  ? 145  LEU C N   1 
ATOM   6470  C  CA  . LEU C 3  184 ? 138.172 155.368 157.336 1.00 28.67  ? 145  LEU C CA  1 
ATOM   6471  C  C   . LEU C 3  184 ? 138.372 155.176 155.845 1.00 32.92  ? 145  LEU C C   1 
ATOM   6472  O  O   . LEU C 3  184 ? 138.966 156.023 155.175 1.00 36.79  ? 145  LEU C O   1 
ATOM   6473  C  CB  . LEU C 3  184 ? 136.941 156.243 157.573 1.00 29.90  ? 145  LEU C CB  1 
ATOM   6474  C  CG  . LEU C 3  184 ? 136.591 156.542 159.024 1.00 28.66  ? 145  LEU C CG  1 
ATOM   6475  C  CD1 . LEU C 3  184 ? 135.471 157.549 159.088 1.00 30.08  ? 145  LEU C CD1 1 
ATOM   6476  C  CD2 . LEU C 3  184 ? 136.203 155.269 159.731 1.00 36.03  ? 145  LEU C CD2 1 
ATOM   6477  N  N   . THR C 3  185 ? 137.880 154.055 155.334 1.00 34.96  ? 146  THR C N   1 
ATOM   6478  C  CA  . THR C 3  185 ? 137.741 153.829 153.903 1.00 40.96  ? 146  THR C CA  1 
ATOM   6479  C  C   . THR C 3  185 ? 136.254 153.715 153.611 1.00 39.74  ? 146  THR C C   1 
ATOM   6480  O  O   . THR C 3  185 ? 135.581 152.837 154.157 1.00 51.59  ? 146  THR C O   1 
ATOM   6481  C  CB  . THR C 3  185 ? 138.480 152.568 153.458 1.00 48.73  ? 146  THR C CB  1 
ATOM   6482  O  OG1 . THR C 3  185 ? 139.848 152.643 153.872 1.00 54.91  ? 146  THR C OG1 1 
ATOM   6483  C  CG2 . THR C 3  185 ? 138.426 152.432 151.951 1.00 51.31  ? 146  THR C CG2 1 
ATOM   6484  N  N   . ILE C 3  186 ? 135.745 154.596 152.758 1.00 40.89  ? 147  ILE C N   1 
ATOM   6485  C  CA  . ILE C 3  186 ? 134.312 154.758 152.557 1.00 39.97  ? 147  ILE C CA  1 
ATOM   6486  C  C   . ILE C 3  186 ? 134.003 154.616 151.075 1.00 45.34  ? 147  ILE C C   1 
ATOM   6487  O  O   . ILE C 3  186 ? 134.635 155.271 150.240 1.00 54.51  ? 147  ILE C O   1 
ATOM   6488  C  CB  . ILE C 3  186 ? 133.831 156.120 153.086 1.00 45.56  ? 147  ILE C CB  1 
ATOM   6489  C  CG1 . ILE C 3  186 ? 134.175 156.255 154.568 1.00 44.70  ? 147  ILE C CG1 1 
ATOM   6490  C  CG2 . ILE C 3  186 ? 132.345 156.288 152.855 1.00 45.75  ? 147  ILE C CG2 1 
ATOM   6491  C  CD1 . ILE C 3  186 ? 134.285 157.675 155.038 1.00 43.39  ? 147  ILE C CD1 1 
ATOM   6492  N  N   . ASP C 3  187 ? 133.035 153.760 150.751 1.00 50.48  ? 148  ASP C N   1 
ATOM   6493  C  CA  . ASP C 3  187 ? 132.508 153.659 149.392 1.00 51.86  ? 148  ASP C CA  1 
ATOM   6494  C  C   . ASP C 3  187 ? 131.201 154.443 149.337 1.00 55.28  ? 148  ASP C C   1 
ATOM   6495  O  O   . ASP C 3  187 ? 130.106 153.885 149.325 1.00 67.27  ? 148  ASP C O   1 
ATOM   6496  C  CB  . ASP C 3  187 ? 132.310 152.205 148.988 1.00 52.14  ? 148  ASP C CB  1 
ATOM   6497  C  CG  . ASP C 3  187 ? 133.606 151.433 148.947 1.00 66.95  ? 148  ASP C CG  1 
ATOM   6498  O  OD1 . ASP C 3  187 ? 134.603 151.916 149.521 1.00 68.51  ? 148  ASP C OD1 1 
ATOM   6499  O  OD2 . ASP C 3  187 ? 133.633 150.346 148.335 1.00 69.27  ? 148  ASP C OD2 1 
ATOM   6500  N  N   . ALA C 3  188 ? 131.329 155.763 149.300 1.00 53.80  ? 149  ALA C N   1 
ATOM   6501  C  CA  . ALA C 3  188 ? 130.157 156.621 149.282 1.00 56.50  ? 149  ALA C CA  1 
ATOM   6502  C  C   . ALA C 3  188 ? 129.382 156.451 147.983 1.00 59.50  ? 149  ALA C C   1 
ATOM   6503  O  O   . ALA C 3  188 ? 129.949 156.178 146.924 1.00 67.36  ? 149  ALA C O   1 
ATOM   6504  C  CB  . ALA C 3  188 ? 130.560 158.082 149.460 1.00 61.44  ? 149  ALA C CB  1 
ATOM   6505  N  N   . GLU C 3  189 ? 128.067 156.604 148.078 1.00 70.22  ? 150  GLU C N   1 
ATOM   6506  C  CA  . GLU C 3  189 ? 127.181 156.503 146.925 1.00 69.09  ? 150  GLU C CA  1 
ATOM   6507  C  C   . GLU C 3  189 ? 127.084 157.873 146.267 1.00 71.09  ? 150  GLU C C   1 
ATOM   6508  O  O   . GLU C 3  189 ? 126.550 158.816 146.857 1.00 71.18  ? 150  GLU C O   1 
ATOM   6509  C  CB  . GLU C 3  189 ? 125.806 155.998 147.349 1.00 68.02  ? 150  GLU C CB  1 
ATOM   6510  C  CG  . GLU C 3  189 ? 124.761 156.048 146.254 1.00 74.86  ? 150  GLU C CG  1 
ATOM   6511  C  CD  . GLU C 3  189 ? 123.404 155.579 146.734 1.00 80.99  ? 150  GLU C CD  1 
ATOM   6512  O  OE1 . GLU C 3  189 ? 123.281 155.245 147.930 1.00 78.39  ? 150  GLU C OE1 1 
ATOM   6513  O  OE2 . GLU C 3  189 ? 122.460 155.545 145.918 1.00 82.07  ? 150  GLU C OE2 1 
ATOM   6514  N  N   . CYS C 3  190 ? 127.597 157.982 145.048 1.00 82.40  ? 151  CYS C N   1 
ATOM   6515  C  CA  . CYS C 3  190 ? 127.607 159.234 144.297 1.00 82.70  ? 151  CYS C CA  1 
ATOM   6516  C  C   . CYS C 3  190 ? 126.771 159.036 143.039 1.00 83.52  ? 151  CYS C C   1 
ATOM   6517  O  O   . CYS C 3  190 ? 127.275 158.538 142.028 1.00 86.94  ? 151  CYS C O   1 
ATOM   6518  C  CB  . CYS C 3  190 ? 129.032 159.658 143.955 1.00 81.24  ? 151  CYS C CB  1 
ATOM   6519  S  SG  . CYS C 3  190 ? 129.147 161.130 142.916 1.00 88.56  ? 151  CYS C SG  1 
ATOM   6520  N  N   . GLN C 3  191 ? 125.497 159.416 143.104 1.00 84.85  ? 152  GLN C N   1 
ATOM   6521  C  CA  . GLN C 3  191 ? 124.626 159.308 141.942 1.00 82.73  ? 152  GLN C CA  1 
ATOM   6522  C  C   . GLN C 3  191 ? 125.163 160.158 140.800 1.00 84.39  ? 152  GLN C C   1 
ATOM   6523  O  O   . GLN C 3  191 ? 125.499 161.331 140.985 1.00 84.24  ? 152  GLN C O   1 
ATOM   6524  C  CB  . GLN C 3  191 ? 123.207 159.739 142.302 1.00 83.25  ? 152  GLN C CB  1 
ATOM   6525  C  CG  . GLN C 3  191 ? 122.517 158.808 143.278 1.00 86.65  ? 152  GLN C CG  1 
ATOM   6526  C  CD  . GLN C 3  191 ? 122.271 157.436 142.690 1.00 87.92  ? 152  GLN C CD  1 
ATOM   6527  O  OE1 . GLN C 3  191 ? 121.840 157.307 141.544 1.00 87.37  ? 152  GLN C OE1 1 
ATOM   6528  N  NE2 . GLN C 3  191 ? 122.551 156.399 143.469 1.00 85.85  ? 152  GLN C NE2 1 
ATOM   6529  N  N   . LEU C 3  192 ? 125.238 159.561 139.616 1.00 88.84  ? 153  LEU C N   1 
ATOM   6530  C  CA  . LEU C 3  192 ? 125.842 160.191 138.453 1.00 89.11  ? 153  LEU C CA  1 
ATOM   6531  C  C   . LEU C 3  192 ? 124.794 160.362 137.366 1.00 94.18  ? 153  LEU C C   1 
ATOM   6532  O  O   . LEU C 3  192 ? 124.122 159.397 136.989 1.00 95.58  ? 153  LEU C O   1 
ATOM   6533  C  CB  . LEU C 3  192 ? 127.009 159.354 137.925 1.00 88.74  ? 153  LEU C CB  1 
ATOM   6534  C  CG  . LEU C 3  192 ? 128.110 158.977 138.917 1.00 89.25  ? 153  LEU C CG  1 
ATOM   6535  C  CD1 . LEU C 3  192 ? 129.163 158.110 138.249 1.00 86.76  ? 153  LEU C CD1 1 
ATOM   6536  C  CD2 . LEU C 3  192 ? 128.742 160.219 139.507 1.00 90.03  ? 153  LEU C CD2 1 
ATOM   6537  N  N   . GLN C 3  193 ? 124.654 161.587 136.869 1.00 102.34 ? 154  GLN C N   1 
ATOM   6538  C  CA  . GLN C 3  193 ? 123.861 161.847 135.671 1.00 101.51 ? 154  GLN C CA  1 
ATOM   6539  C  C   . GLN C 3  193 ? 124.788 161.659 134.480 1.00 102.20 ? 154  GLN C C   1 
ATOM   6540  O  O   . GLN C 3  193 ? 125.563 162.553 134.132 1.00 101.46 ? 154  GLN C O   1 
ATOM   6541  C  CB  . GLN C 3  193 ? 123.252 163.243 135.704 1.00 99.47  ? 154  GLN C CB  1 
ATOM   6542  C  CG  . GLN C 3  193 ? 122.196 163.429 136.776 1.00 100.28 ? 154  GLN C CG  1 
ATOM   6543  C  CD  . GLN C 3  193 ? 121.431 164.728 136.618 1.00 104.85 ? 154  GLN C CD  1 
ATOM   6544  O  OE1 . GLN C 3  193 ? 121.674 165.495 135.686 1.00 104.83 ? 154  GLN C OE1 1 
ATOM   6545  N  NE2 . GLN C 3  193 ? 120.499 164.981 137.528 1.00 103.61 ? 154  GLN C NE2 1 
ATOM   6546  N  N   . LEU C 3  194 ? 124.714 160.487 133.856 1.00 104.56 ? 155  LEU C N   1 
ATOM   6547  C  CA  . LEU C 3  194 ? 125.650 160.102 132.811 1.00 103.22 ? 155  LEU C CA  1 
ATOM   6548  C  C   . LEU C 3  194 ? 125.307 160.690 131.454 1.00 105.12 ? 155  LEU C C   1 
ATOM   6549  O  O   . LEU C 3  194 ? 125.809 160.197 130.439 1.00 106.33 ? 155  LEU C O   1 
ATOM   6550  C  CB  . LEU C 3  194 ? 125.739 158.579 132.720 1.00 106.20 ? 155  LEU C CB  1 
ATOM   6551  C  CG  . LEU C 3  194 ? 126.340 157.912 133.956 1.00 105.98 ? 155  LEU C CG  1 
ATOM   6552  C  CD1 . LEU C 3  194 ? 126.501 156.423 133.733 1.00 106.28 ? 155  LEU C CD1 1 
ATOM   6553  C  CD2 . LEU C 3  194 ? 127.669 158.552 134.312 1.00 103.91 ? 155  LEU C CD2 1 
ATOM   6554  N  N   . HIS C 3  195 ? 124.466 161.716 131.400 1.00 108.40 ? 156  HIS C N   1 
ATOM   6555  C  CA  . HIS C 3  195 ? 124.344 162.492 130.178 1.00 109.18 ? 156  HIS C CA  1 
ATOM   6556  C  C   . HIS C 3  195 ? 125.660 163.213 129.907 1.00 112.59 ? 156  HIS C C   1 
ATOM   6557  O  O   . HIS C 3  195 ? 126.452 163.462 130.820 1.00 114.05 ? 156  HIS C O   1 
ATOM   6558  C  CB  . HIS C 3  195 ? 123.199 163.497 130.290 1.00 108.73 ? 156  HIS C CB  1 
ATOM   6559  C  CG  . HIS C 3  195 ? 121.893 162.884 130.689 1.00 109.61 ? 156  HIS C CG  1 
ATOM   6560  N  ND1 . HIS C 3  195 ? 120.946 162.488 129.770 1.00 110.72 ? 156  HIS C ND1 1 
ATOM   6561  C  CD2 . HIS C 3  195 ? 121.378 162.599 131.908 1.00 108.68 ? 156  HIS C CD2 1 
ATOM   6562  C  CE1 . HIS C 3  195 ? 119.902 161.986 130.406 1.00 110.11 ? 156  HIS C CE1 1 
ATOM   6563  N  NE2 . HIS C 3  195 ? 120.140 162.041 131.704 1.00 110.05 ? 156  HIS C NE2 1 
ATOM   6564  N  N   . ASN C 3  196 ? 125.898 163.526 128.633 1.00 106.18 ? 157  ASN C N   1 
ATOM   6565  C  CA  . ASN C 3  196 ? 127.135 164.144 128.160 1.00 104.34 ? 157  ASN C CA  1 
ATOM   6566  C  C   . ASN C 3  196 ? 128.347 163.235 128.325 1.00 104.81 ? 157  ASN C C   1 
ATOM   6567  O  O   . ASN C 3  196 ? 129.485 163.696 128.213 1.00 105.86 ? 157  ASN C O   1 
ATOM   6568  C  CB  . ASN C 3  196 ? 127.403 165.485 128.855 1.00 101.55 ? 157  ASN C CB  1 
ATOM   6569  C  CG  . ASN C 3  196 ? 126.191 166.385 128.868 1.00 104.01 ? 157  ASN C CG  1 
ATOM   6570  O  OD1 . ASN C 3  196 ? 125.067 165.933 128.661 1.00 106.31 ? 157  ASN C OD1 1 
ATOM   6571  N  ND2 . ASN C 3  196 ? 126.411 167.670 129.115 1.00 103.64 ? 157  ASN C ND2 1 
ATOM   6572  N  N   . PHE C 3  197 ? 128.130 161.952 128.589 1.00 104.39 ? 158  PHE C N   1 
ATOM   6573  C  CA  . PHE C 3  197 ? 129.237 161.017 128.721 1.00 105.46 ? 158  PHE C CA  1 
ATOM   6574  C  C   . PHE C 3  197 ? 129.956 160.867 127.382 1.00 109.08 ? 158  PHE C C   1 
ATOM   6575  O  O   . PHE C 3  197 ? 129.306 160.705 126.346 1.00 111.99 ? 158  PHE C O   1 
ATOM   6576  C  CB  . PHE C 3  197 ? 128.721 159.661 129.199 1.00 104.73 ? 158  PHE C CB  1 
ATOM   6577  C  CG  . PHE C 3  197 ? 129.772 158.595 129.281 1.00 104.71 ? 158  PHE C CG  1 
ATOM   6578  C  CD1 . PHE C 3  197 ? 130.558 158.467 130.411 1.00 104.25 ? 158  PHE C CD1 1 
ATOM   6579  C  CD2 . PHE C 3  197 ? 129.958 157.705 128.237 1.00 105.45 ? 158  PHE C CD2 1 
ATOM   6580  C  CE1 . PHE C 3  197 ? 131.522 157.484 130.492 1.00 105.72 ? 158  PHE C CE1 1 
ATOM   6581  C  CE2 . PHE C 3  197 ? 130.918 156.718 128.312 1.00 105.24 ? 158  PHE C CE2 1 
ATOM   6582  C  CZ  . PHE C 3  197 ? 131.700 156.606 129.441 1.00 106.20 ? 158  PHE C CZ  1 
ATOM   6583  N  N   . PRO C 3  198 ? 131.295 160.886 127.368 1.00 107.80 ? 159  PRO C N   1 
ATOM   6584  C  CA  . PRO C 3  198 ? 132.231 160.967 128.489 1.00 108.18 ? 159  PRO C CA  1 
ATOM   6585  C  C   . PRO C 3  198 ? 132.705 162.382 128.799 1.00 107.25 ? 159  PRO C C   1 
ATOM   6586  O  O   . PRO C 3  198 ? 133.669 162.565 129.532 1.00 108.79 ? 159  PRO C O   1 
ATOM   6587  C  CB  . PRO C 3  198 ? 133.385 160.082 128.009 1.00 107.45 ? 159  PRO C CB  1 
ATOM   6588  C  CG  . PRO C 3  198 ? 133.362 160.202 126.487 1.00 106.84 ? 159  PRO C CG  1 
ATOM   6589  C  CD  . PRO C 3  198 ? 132.025 160.802 126.095 1.00 106.19 ? 159  PRO C CD  1 
ATOM   6590  N  N   . MET C 3  199 ? 132.067 163.413 128.255 1.00 100.50 ? 160  MET C N   1 
ATOM   6591  C  CA  . MET C 3  199 ? 132.412 164.786 128.589 1.00 101.53 ? 160  MET C CA  1 
ATOM   6592  C  C   . MET C 3  199 ? 131.701 165.271 129.844 1.00 104.59 ? 160  MET C C   1 
ATOM   6593  O  O   . MET C 3  199 ? 131.583 166.483 130.052 1.00 104.68 ? 160  MET C O   1 
ATOM   6594  C  CB  . MET C 3  199 ? 132.094 165.705 127.410 1.00 105.78 ? 160  MET C CB  1 
ATOM   6595  C  CG  . MET C 3  199 ? 133.018 165.510 126.226 1.00 106.14 ? 160  MET C CG  1 
ATOM   6596  S  SD  . MET C 3  199 ? 132.182 165.654 124.639 1.00 110.11 ? 160  MET C SD  1 
ATOM   6597  C  CE  . MET C 3  199 ? 131.066 164.257 124.722 1.00 104.69 ? 160  MET C CE  1 
ATOM   6598  N  N   . ASP C 3  200 ? 131.229 164.351 130.680 1.00 103.57 ? 161  ASP C N   1 
ATOM   6599  C  CA  . ASP C 3  200 ? 130.430 164.702 131.841 1.00 103.17 ? 161  ASP C CA  1 
ATOM   6600  C  C   . ASP C 3  200 ? 131.312 165.162 132.997 1.00 101.36 ? 161  ASP C C   1 
ATOM   6601  O  O   . ASP C 3  200 ? 132.519 164.912 133.038 1.00 101.18 ? 161  ASP C O   1 
ATOM   6602  C  CB  . ASP C 3  200 ? 129.574 163.515 132.282 1.00 101.10 ? 161  ASP C CB  1 
ATOM   6603  C  CG  . ASP C 3  200 ? 130.407 162.322 132.705 1.00 101.26 ? 161  ASP C CG  1 
ATOM   6604  O  OD1 . ASP C 3  200 ? 131.473 162.097 132.098 1.00 101.40 ? 161  ASP C OD1 1 
ATOM   6605  O  OD2 . ASP C 3  200 ? 129.999 161.611 133.646 1.00 100.20 ? 161  ASP C OD2 1 
ATOM   6606  N  N   . GLU C 3  201 ? 130.680 165.854 133.941 1.00 94.63  ? 162  GLU C N   1 
ATOM   6607  C  CA  . GLU C 3  201 ? 131.314 166.298 135.172 1.00 94.78  ? 162  GLU C CA  1 
ATOM   6608  C  C   . GLU C 3  201 ? 130.399 165.963 136.339 1.00 95.78  ? 162  GLU C C   1 
ATOM   6609  O  O   . GLU C 3  201 ? 129.174 165.942 136.198 1.00 95.11  ? 162  GLU C O   1 
ATOM   6610  C  CB  . GLU C 3  201 ? 131.604 167.802 135.143 1.00 92.79  ? 162  GLU C CB  1 
ATOM   6611  C  CG  . GLU C 3  201 ? 132.430 168.242 133.948 1.00 95.12  ? 162  GLU C CG  1 
ATOM   6612  C  CD  . GLU C 3  201 ? 132.561 169.745 133.853 1.00 98.63  ? 162  GLU C CD  1 
ATOM   6613  O  OE1 . GLU C 3  201 ? 132.161 170.440 134.811 1.00 97.54  ? 162  GLU C OE1 1 
ATOM   6614  O  OE2 . GLU C 3  201 ? 133.061 170.232 132.818 1.00 97.00  ? 162  GLU C OE2 1 
ATOM   6615  N  N   . HIS C 3  202 ? 131.000 165.694 137.495 1.00 89.68  ? 163  HIS C N   1 
ATOM   6616  C  CA  . HIS C 3  202 ? 130.235 165.281 138.660 1.00 86.32  ? 163  HIS C CA  1 
ATOM   6617  C  C   . HIS C 3  202 ? 130.758 165.971 139.909 1.00 86.98  ? 163  HIS C C   1 
ATOM   6618  O  O   . HIS C 3  202 ? 131.927 166.352 139.988 1.00 88.14  ? 163  HIS C O   1 
ATOM   6619  C  CB  . HIS C 3  202 ? 130.278 163.762 138.846 1.00 88.13  ? 163  HIS C CB  1 
ATOM   6620  C  CG  . HIS C 3  202 ? 129.700 162.999 137.696 1.00 89.28  ? 163  HIS C CG  1 
ATOM   6621  N  ND1 . HIS C 3  202 ? 128.371 163.083 137.341 1.00 90.25  ? 163  HIS C ND1 1 
ATOM   6622  C  CD2 . HIS C 3  202 ? 130.269 162.137 136.821 1.00 87.47  ? 163  HIS C CD2 1 
ATOM   6623  C  CE1 . HIS C 3  202 ? 128.147 162.308 136.296 1.00 91.07  ? 163  HIS C CE1 1 
ATOM   6624  N  NE2 . HIS C 3  202 ? 129.282 161.722 135.961 1.00 90.75  ? 163  HIS C NE2 1 
ATOM   6625  N  N   . SER C 3  203 ? 129.868 166.127 140.883 1.00 74.66  ? 164  SER C N   1 
ATOM   6626  C  CA  . SER C 3  203 ? 130.191 166.670 142.199 1.00 73.12  ? 164  SER C CA  1 
ATOM   6627  C  C   . SER C 3  203 ? 129.743 165.629 143.217 1.00 71.76  ? 164  SER C C   1 
ATOM   6628  O  O   . SER C 3  203 ? 128.563 165.569 143.571 1.00 75.59  ? 164  SER C O   1 
ATOM   6629  C  CB  . SER C 3  203 ? 129.506 168.010 142.428 1.00 74.73  ? 164  SER C CB  1 
ATOM   6630  O  OG  . SER C 3  203 ? 128.100 167.876 142.347 1.00 78.54  ? 164  SER C OG  1 
ATOM   6631  N  N   . CYS C 3  204 ? 130.678 164.807 143.672 1.00 69.49  ? 165  CYS C N   1 
ATOM   6632  C  CA  . CYS C 3  204 ? 130.331 163.659 144.498 1.00 74.66  ? 165  CYS C CA  1 
ATOM   6633  C  C   . CYS C 3  204 ? 130.191 164.067 145.958 1.00 73.34  ? 165  CYS C C   1 
ATOM   6634  O  O   . CYS C 3  204 ? 131.116 164.668 146.513 1.00 74.84  ? 165  CYS C O   1 
ATOM   6635  C  CB  . CYS C 3  204 ? 131.374 162.566 144.349 1.00 74.96  ? 165  CYS C CB  1 
ATOM   6636  S  SG  . CYS C 3  204 ? 131.130 161.573 142.867 1.00 95.02  ? 165  CYS C SG  1 
ATOM   6637  N  N   . PRO C 3  205 ? 129.073 163.765 146.608 1.00 60.40  ? 166  PRO C N   1 
ATOM   6638  C  CA  . PRO C 3  205 ? 128.878 164.167 148.000 1.00 54.70  ? 166  PRO C CA  1 
ATOM   6639  C  C   . PRO C 3  205 ? 129.383 163.125 148.987 1.00 49.58  ? 166  PRO C C   1 
ATOM   6640  O  O   . PRO C 3  205 ? 129.604 161.961 148.656 1.00 57.25  ? 166  PRO C O   1 
ATOM   6641  C  CB  . PRO C 3  205 ? 127.354 164.300 148.095 1.00 56.33  ? 166  PRO C CB  1 
ATOM   6642  C  CG  . PRO C 3  205 ? 126.866 163.225 147.187 1.00 60.91  ? 166  PRO C CG  1 
ATOM   6643  C  CD  . PRO C 3  205 ? 127.868 163.123 146.055 1.00 60.52  ? 166  PRO C CD  1 
ATOM   6644  N  N   . LEU C 3  206 ? 129.557 163.579 150.226 1.00 42.97  ? 167  LEU C N   1 
ATOM   6645  C  CA  . LEU C 3  206 ? 129.893 162.694 151.338 1.00 43.24  ? 167  LEU C CA  1 
ATOM   6646  C  C   . LEU C 3  206 ? 129.193 163.255 152.570 1.00 44.85  ? 167  LEU C C   1 
ATOM   6647  O  O   . LEU C 3  206 ? 129.667 164.226 153.164 1.00 55.33  ? 167  LEU C O   1 
ATOM   6648  C  CB  . LEU C 3  206 ? 131.396 162.597 151.547 1.00 46.13  ? 167  LEU C CB  1 
ATOM   6649  C  CG  . LEU C 3  206 ? 131.818 161.697 152.708 1.00 45.20  ? 167  LEU C CG  1 
ATOM   6650  C  CD1 . LEU C 3  206 ? 131.543 160.245 152.387 1.00 51.92  ? 167  LEU C CD1 1 
ATOM   6651  C  CD2 . LEU C 3  206 ? 133.278 161.895 153.049 1.00 51.24  ? 167  LEU C CD2 1 
ATOM   6652  N  N   . GLU C 3  207 ? 128.076 162.646 152.941 1.00 46.94  ? 168  GLU C N   1 
ATOM   6653  C  CA  . GLU C 3  207 ? 127.241 163.129 154.029 1.00 40.90  ? 168  GLU C CA  1 
ATOM   6654  C  C   . GLU C 3  207 ? 127.517 162.344 155.300 1.00 37.27  ? 168  GLU C C   1 
ATOM   6655  O  O   . GLU C 3  207 ? 127.793 161.145 155.251 1.00 60.17  ? 168  GLU C O   1 
ATOM   6656  C  CB  . GLU C 3  207 ? 125.764 163.010 153.657 1.00 46.04  ? 168  GLU C CB  1 
ATOM   6657  C  CG  . GLU C 3  207 ? 125.439 163.564 152.288 1.00 49.90  ? 168  GLU C CG  1 
ATOM   6658  C  CD  . GLU C 3  207 ? 124.090 163.107 151.778 1.00 60.42  ? 168  GLU C CD  1 
ATOM   6659  O  OE1 . GLU C 3  207 ? 123.380 162.404 152.524 1.00 62.14  ? 168  GLU C OE1 1 
ATOM   6660  O  OE2 . GLU C 3  207 ? 123.742 163.449 150.629 1.00 54.72  ? 168  GLU C OE2 1 
ATOM   6661  N  N   . PHE C 3  208 ? 127.440 163.022 156.439 1.00 14.46  ? 169  PHE C N   1 
ATOM   6662  C  CA  . PHE C 3  208 ? 127.525 162.333 157.714 1.00 29.60  ? 169  PHE C CA  1 
ATOM   6663  C  C   . PHE C 3  208 ? 126.683 163.070 158.741 1.00 32.30  ? 169  PHE C C   1 
ATOM   6664  O  O   . PHE C 3  208 ? 126.488 164.284 158.652 1.00 44.71  ? 169  PHE C O   1 
ATOM   6665  C  CB  . PHE C 3  208 ? 128.975 162.190 158.196 1.00 37.59  ? 169  PHE C CB  1 
ATOM   6666  C  CG  . PHE C 3  208 ? 129.702 163.488 158.375 1.00 34.72  ? 169  PHE C CG  1 
ATOM   6667  C  CD1 . PHE C 3  208 ? 130.400 164.053 157.329 1.00 33.81  ? 169  PHE C CD1 1 
ATOM   6668  C  CD2 . PHE C 3  208 ? 129.721 164.120 159.602 1.00 38.69  ? 169  PHE C CD2 1 
ATOM   6669  C  CE1 . PHE C 3  208 ? 131.078 165.232 157.497 1.00 37.75  ? 169  PHE C CE1 1 
ATOM   6670  C  CE2 . PHE C 3  208 ? 130.399 165.301 159.772 1.00 36.90  ? 169  PHE C CE2 1 
ATOM   6671  C  CZ  . PHE C 3  208 ? 131.080 165.855 158.721 1.00 36.03  ? 169  PHE C CZ  1 
ATOM   6672  N  N   . SER C 3  209 ? 126.184 162.319 159.718 1.00 29.77  ? 170  SER C N   1 
ATOM   6673  C  CA  . SER C 3  209 ? 125.324 162.862 160.758 1.00 32.20  ? 170  SER C CA  1 
ATOM   6674  C  C   . SER C 3  209 ? 125.254 161.854 161.892 1.00 35.08  ? 170  SER C C   1 
ATOM   6675  O  O   . SER C 3  209 ? 125.705 160.717 161.763 1.00 52.86  ? 170  SER C O   1 
ATOM   6676  C  CB  . SER C 3  209 ? 123.926 163.170 160.223 1.00 37.74  ? 170  SER C CB  1 
ATOM   6677  O  OG  . SER C 3  209 ? 123.316 162.005 159.698 1.00 45.45  ? 170  SER C OG  1 
ATOM   6678  N  N   . SER C 3  210 ? 124.694 162.292 163.014 1.00 27.44  ? 171  SER C N   1 
ATOM   6679  C  CA  . SER C 3  210 ? 124.427 161.377 164.112 1.00 36.07  ? 171  SER C CA  1 
ATOM   6680  C  C   . SER C 3  210 ? 123.287 160.443 163.738 1.00 38.78  ? 171  SER C C   1 
ATOM   6681  O  O   . SER C 3  210 ? 122.328 160.847 163.078 1.00 51.57  ? 171  SER C O   1 
ATOM   6682  C  CB  . SER C 3  210 ? 124.079 162.149 165.377 1.00 34.70  ? 171  SER C CB  1 
ATOM   6683  O  OG  . SER C 3  210 ? 123.047 163.082 165.120 1.00 51.10  ? 171  SER C OG  1 
ATOM   6684  N  N   . TYR C 3  211 ? 123.400 159.180 164.143 1.00 30.86  ? 172  TYR C N   1 
ATOM   6685  C  CA  . TYR C 3  211 ? 122.354 158.229 163.792 1.00 31.23  ? 172  TYR C CA  1 
ATOM   6686  C  C   . TYR C 3  211 ? 121.121 158.396 164.670 1.00 36.84  ? 172  TYR C C   1 
ATOM   6687  O  O   . TYR C 3  211 ? 119.993 158.293 164.180 1.00 41.41  ? 172  TYR C O   1 
ATOM   6688  C  CB  . TYR C 3  211 ? 122.873 156.794 163.878 1.00 34.24  ? 172  TYR C CB  1 
ATOM   6689  C  CG  . TYR C 3  211 ? 121.871 155.790 163.362 1.00 34.04  ? 172  TYR C CG  1 
ATOM   6690  C  CD1 . TYR C 3  211 ? 121.694 155.598 162.003 1.00 37.05  ? 172  TYR C CD1 1 
ATOM   6691  C  CD2 . TYR C 3  211 ? 121.083 155.057 164.231 1.00 38.05  ? 172  TYR C CD2 1 
ATOM   6692  C  CE1 . TYR C 3  211 ? 120.770 154.698 161.524 1.00 37.35  ? 172  TYR C CE1 1 
ATOM   6693  C  CE2 . TYR C 3  211 ? 120.156 154.153 163.761 1.00 43.49  ? 172  TYR C CE2 1 
ATOM   6694  C  CZ  . TYR C 3  211 ? 120.004 153.978 162.407 1.00 47.14  ? 172  TYR C CZ  1 
ATOM   6695  O  OH  . TYR C 3  211 ? 119.082 153.080 161.934 1.00 56.26  ? 172  TYR C OH  1 
ATOM   6696  N  N   . GLY C 3  212 ? 121.309 158.660 165.958 1.00 38.17  ? 173  GLY C N   1 
ATOM   6697  C  CA  . GLY C 3  212 ? 120.188 158.674 166.875 1.00 36.98  ? 173  GLY C CA  1 
ATOM   6698  C  C   . GLY C 3  212 ? 119.968 159.978 167.609 1.00 43.99  ? 173  GLY C C   1 
ATOM   6699  O  O   . GLY C 3  212 ? 118.915 160.173 168.218 1.00 50.86  ? 173  GLY C O   1 
ATOM   6700  N  N   . TYR C 3  213 ? 120.942 160.883 167.560 1.00 41.25  ? 174  TYR C N   1 
ATOM   6701  C  CA  . TYR C 3  213 ? 120.846 162.136 168.290 1.00 26.21  ? 174  TYR C CA  1 
ATOM   6702  C  C   . TYR C 3  213 ? 120.351 163.236 167.369 1.00 39.64  ? 174  TYR C C   1 
ATOM   6703  O  O   . TYR C 3  213 ? 121.039 163.564 166.392 1.00 49.04  ? 174  TYR C O   1 
ATOM   6704  C  CB  . TYR C 3  213 ? 122.195 162.510 168.881 1.00 30.04  ? 174  TYR C CB  1 
ATOM   6705  C  CG  . TYR C 3  213 ? 122.648 161.588 169.986 1.00 37.52  ? 174  TYR C CG  1 
ATOM   6706  C  CD1 . TYR C 3  213 ? 122.220 161.778 171.285 1.00 35.94  ? 174  TYR C CD1 1 
ATOM   6707  C  CD2 . TYR C 3  213 ? 123.506 160.531 169.730 1.00 35.80  ? 174  TYR C CD2 1 
ATOM   6708  C  CE1 . TYR C 3  213 ? 122.626 160.947 172.296 1.00 34.92  ? 174  TYR C CE1 1 
ATOM   6709  C  CE2 . TYR C 3  213 ? 123.919 159.694 170.740 1.00 34.75  ? 174  TYR C CE2 1 
ATOM   6710  C  CZ  . TYR C 3  213 ? 123.477 159.909 172.021 1.00 40.91  ? 174  TYR C CZ  1 
ATOM   6711  O  OH  . TYR C 3  213 ? 123.880 159.081 173.039 1.00 47.21  ? 174  TYR C OH  1 
ATOM   6712  N  N   . PRO C 3  214 ? 119.181 163.828 167.629 1.00 46.17  ? 175  PRO C N   1 
ATOM   6713  C  CA  . PRO C 3  214 ? 118.664 164.878 166.742 1.00 44.30  ? 175  PRO C CA  1 
ATOM   6714  C  C   . PRO C 3  214 ? 119.328 166.227 166.971 1.00 45.80  ? 175  PRO C C   1 
ATOM   6715  O  O   . PRO C 3  214 ? 120.235 166.346 167.799 1.00 45.10  ? 175  PRO C O   1 
ATOM   6716  C  CB  . PRO C 3  214 ? 117.171 164.929 167.090 1.00 34.56  ? 175  PRO C CB  1 
ATOM   6717  C  CG  . PRO C 3  214 ? 116.913 163.747 167.966 1.00 40.62  ? 175  PRO C CG  1 
ATOM   6718  C  CD  . PRO C 3  214 ? 118.195 163.445 168.646 1.00 40.72  ? 175  PRO C CD  1 
ATOM   6719  N  N   . ARG C 3  215 ? 118.862 167.255 166.258 1.00 52.90  ? 176  ARG C N   1 
ATOM   6720  C  CA  . ARG C 3  215 ? 119.506 168.564 166.306 1.00 45.14  ? 176  ARG C CA  1 
ATOM   6721  C  C   . ARG C 3  215 ? 119.430 169.210 167.679 1.00 46.01  ? 176  ARG C C   1 
ATOM   6722  O  O   . ARG C 3  215 ? 120.200 170.133 167.954 1.00 56.08  ? 176  ARG C O   1 
ATOM   6723  C  CB  . ARG C 3  215 ? 118.881 169.500 165.275 1.00 45.07  ? 176  ARG C CB  1 
ATOM   6724  C  CG  . ARG C 3  215 ? 117.412 169.759 165.511 1.00 56.30  ? 176  ARG C CG  1 
ATOM   6725  C  CD  . ARG C 3  215 ? 116.846 170.727 164.494 1.00 55.31  ? 176  ARG C CD  1 
ATOM   6726  N  NE  . ARG C 3  215 ? 117.359 172.077 164.678 1.00 60.04  ? 176  ARG C NE  1 
ATOM   6727  C  CZ  . ARG C 3  215 ? 116.966 173.124 163.969 1.00 60.65  ? 176  ARG C CZ  1 
ATOM   6728  N  NH1 . ARG C 3  215 ? 116.056 173.010 163.016 1.00 61.40  ? 176  ARG C NH1 1 
ATOM   6729  N  NH2 . ARG C 3  215 ? 117.498 174.316 164.223 1.00 55.19  ? 176  ARG C NH2 1 
ATOM   6730  N  N   . GLU C 3  216 ? 118.521 168.765 168.539 1.00 47.72  ? 177  GLU C N   1 
ATOM   6731  C  CA  . GLU C 3  216 ? 118.462 169.279 169.899 1.00 54.45  ? 177  GLU C CA  1 
ATOM   6732  C  C   . GLU C 3  216 ? 119.442 168.583 170.827 1.00 55.78  ? 177  GLU C C   1 
ATOM   6733  O  O   . GLU C 3  216 ? 119.517 168.941 172.005 1.00 57.11  ? 177  GLU C O   1 
ATOM   6734  C  CB  . GLU C 3  216 ? 117.047 169.146 170.465 1.00 54.69  ? 177  GLU C CB  1 
ATOM   6735  C  CG  . GLU C 3  216 ? 115.993 169.928 169.708 1.00 59.87  ? 177  GLU C CG  1 
ATOM   6736  C  CD  . GLU C 3  216 ? 115.489 169.194 168.486 1.00 64.41  ? 177  GLU C CD  1 
ATOM   6737  O  OE1 . GLU C 3  216 ? 115.832 168.005 168.326 1.00 61.60  ? 177  GLU C OE1 1 
ATOM   6738  O  OE2 . GLU C 3  216 ? 114.751 169.804 167.687 1.00 66.03  ? 177  GLU C OE2 1 
ATOM   6739  N  N   . GLU C 3  217 ? 120.176 167.610 170.338 1.00 46.26  ? 178  GLU C N   1 
ATOM   6740  C  CA  . GLU C 3  217 ? 121.110 166.869 171.171 1.00 38.96  ? 178  GLU C CA  1 
ATOM   6741  C  C   . GLU C 3  217 ? 122.530 166.881 170.632 1.00 46.73  ? 178  GLU C C   1 
ATOM   6742  O  O   . GLU C 3  217 ? 123.475 166.912 171.420 1.00 51.44  ? 178  GLU C O   1 
ATOM   6743  C  CB  . GLU C 3  217 ? 120.618 165.428 171.331 1.00 40.38  ? 178  GLU C CB  1 
ATOM   6744  C  CG  . GLU C 3  217 ? 119.320 165.317 172.112 1.00 52.33  ? 178  GLU C CG  1 
ATOM   6745  C  CD  . GLU C 3  217 ? 118.786 163.902 172.166 1.00 62.71  ? 178  GLU C CD  1 
ATOM   6746  O  OE1 . GLU C 3  217 ? 119.436 163.001 171.603 1.00 62.85  ? 178  GLU C OE1 1 
ATOM   6747  O  OE2 . GLU C 3  217 ? 117.716 163.686 172.772 1.00 60.87  ? 178  GLU C OE2 1 
ATOM   6748  N  N   . ILE C 3  218 ? 122.708 166.849 169.316 1.00 46.82  ? 179  ILE C N   1 
ATOM   6749  C  CA  . ILE C 3  218 ? 124.033 166.895 168.711 1.00 37.41  ? 179  ILE C CA  1 
ATOM   6750  C  C   . ILE C 3  218 ? 123.996 167.832 167.516 1.00 38.55  ? 179  ILE C C   1 
ATOM   6751  O  O   . ILE C 3  218 ? 123.143 167.692 166.635 1.00 41.14  ? 179  ILE C O   1 
ATOM   6752  C  CB  . ILE C 3  218 ? 124.526 165.497 168.291 1.00 31.81  ? 179  ILE C CB  1 
ATOM   6753  C  CG1 . ILE C 3  218 ? 125.132 164.771 169.488 1.00 39.59  ? 179  ILE C CG1 1 
ATOM   6754  C  CG2 . ILE C 3  218 ? 125.538 165.597 167.173 1.00 33.40  ? 179  ILE C CG2 1 
ATOM   6755  C  CD1 . ILE C 3  218 ? 125.798 163.477 169.129 1.00 44.40  ? 179  ILE C CD1 1 
ATOM   6756  N  N   . VAL C 3  219 ? 124.929 168.778 167.483 1.00 36.82  ? 180  VAL C N   1 
ATOM   6757  C  CA  . VAL C 3  219 ? 125.081 169.718 166.382 1.00 28.77  ? 180  VAL C CA  1 
ATOM   6758  C  C   . VAL C 3  219 ? 126.493 169.579 165.839 1.00 36.75  ? 180  VAL C C   1 
ATOM   6759  O  O   . VAL C 3  219 ? 127.456 169.520 166.611 1.00 38.82  ? 180  VAL C O   1 
ATOM   6760  C  CB  . VAL C 3  219 ? 124.808 171.165 166.828 1.00 27.38  ? 180  VAL C CB  1 
ATOM   6761  C  CG1 . VAL C 3  219 ? 125.087 172.128 165.696 1.00 36.12  ? 180  VAL C CG1 1 
ATOM   6762  C  CG2 . VAL C 3  219 ? 123.379 171.304 167.293 1.00 34.04  ? 180  VAL C CG2 1 
ATOM   6763  N  N   . TYR C 3  220 ? 126.615 169.520 164.521 1.00 35.69  ? 181  TYR C N   1 
ATOM   6764  C  CA  . TYR C 3  220 ? 127.906 169.424 163.861 1.00 29.33  ? 181  TYR C CA  1 
ATOM   6765  C  C   . TYR C 3  220 ? 128.270 170.761 163.236 1.00 38.60  ? 181  TYR C C   1 
ATOM   6766  O  O   . TYR C 3  220 ? 127.410 171.457 162.691 1.00 52.36  ? 181  TYR C O   1 
ATOM   6767  C  CB  . TYR C 3  220 ? 127.891 168.340 162.788 1.00 31.77  ? 181  TYR C CB  1 
ATOM   6768  C  CG  . TYR C 3  220 ? 127.868 166.936 163.324 1.00 33.34  ? 181  TYR C CG  1 
ATOM   6769  C  CD1 . TYR C 3  220 ? 129.019 166.346 163.814 1.00 37.11  ? 181  TYR C CD1 1 
ATOM   6770  C  CD2 . TYR C 3  220 ? 126.700 166.197 163.331 1.00 31.72  ? 181  TYR C CD2 1 
ATOM   6771  C  CE1 . TYR C 3  220 ? 129.005 165.066 164.304 1.00 33.76  ? 181  TYR C CE1 1 
ATOM   6772  C  CE2 . TYR C 3  220 ? 126.678 164.917 163.819 1.00 38.89  ? 181  TYR C CE2 1 
ATOM   6773  C  CZ  . TYR C 3  220 ? 127.833 164.355 164.304 1.00 38.26  ? 181  TYR C CZ  1 
ATOM   6774  O  OH  . TYR C 3  220 ? 127.817 163.073 164.792 1.00 48.25  ? 181  TYR C OH  1 
ATOM   6775  N  N   . GLN C 3  221 ? 129.548 171.120 163.322 1.00 43.65  ? 182  GLN C N   1 
ATOM   6776  C  CA  . GLN C 3  221 ? 130.031 172.372 162.765 1.00 44.87  ? 182  GLN C CA  1 
ATOM   6777  C  C   . GLN C 3  221 ? 131.438 172.185 162.226 1.00 51.19  ? 182  GLN C C   1 
ATOM   6778  O  O   . GLN C 3  221 ? 132.291 171.599 162.893 1.00 56.60  ? 182  GLN C O   1 
ATOM   6779  C  CB  . GLN C 3  221 ? 130.018 173.487 163.811 1.00 40.39  ? 182  GLN C CB  1 
ATOM   6780  C  CG  . GLN C 3  221 ? 130.403 174.840 163.262 1.00 47.67  ? 182  GLN C CG  1 
ATOM   6781  C  CD  . GLN C 3  221 ? 130.310 175.931 164.302 1.00 58.80  ? 182  GLN C CD  1 
ATOM   6782  O  OE1 . GLN C 3  221 ? 129.477 175.873 165.204 1.00 57.26  ? 182  GLN C OE1 1 
ATOM   6783  N  NE2 . GLN C 3  221 ? 131.169 176.935 164.185 1.00 59.29  ? 182  GLN C NE2 1 
ATOM   6784  N  N   . TRP C 3  222 ? 131.678 172.700 161.023 1.00 50.02  ? 183  TRP C N   1 
ATOM   6785  C  CA  . TRP C 3  222 ? 133.008 172.648 160.440 1.00 53.94  ? 183  TRP C CA  1 
ATOM   6786  C  C   . TRP C 3  222 ? 133.969 173.543 161.218 1.00 60.15  ? 183  TRP C C   1 
ATOM   6787  O  O   . TRP C 3  222 ? 133.598 174.232 162.171 1.00 64.00  ? 183  TRP C O   1 
ATOM   6788  C  CB  . TRP C 3  222 ? 132.976 173.078 158.976 1.00 56.45  ? 183  TRP C CB  1 
ATOM   6789  C  CG  . TRP C 3  222 ? 132.274 172.126 158.075 1.00 55.51  ? 183  TRP C CG  1 
ATOM   6790  C  CD1 . TRP C 3  222 ? 131.136 172.357 157.368 1.00 56.55  ? 183  TRP C CD1 1 
ATOM   6791  C  CD2 . TRP C 3  222 ? 132.664 170.784 157.779 1.00 50.68  ? 183  TRP C CD2 1 
ATOM   6792  N  NE1 . TRP C 3  222 ? 130.792 171.243 156.646 1.00 53.96  ? 183  TRP C NE1 1 
ATOM   6793  C  CE2 . TRP C 3  222 ? 131.717 170.263 156.883 1.00 52.51  ? 183  TRP C CE2 1 
ATOM   6794  C  CE3 . TRP C 3  222 ? 133.725 169.973 158.184 1.00 53.83  ? 183  TRP C CE3 1 
ATOM   6795  C  CZ2 . TRP C 3  222 ? 131.797 168.970 156.390 1.00 50.46  ? 183  TRP C CZ2 1 
ATOM   6796  C  CZ3 . TRP C 3  222 ? 133.803 168.693 157.692 1.00 49.24  ? 183  TRP C CZ3 1 
ATOM   6797  C  CH2 . TRP C 3  222 ? 132.848 168.203 156.806 1.00 47.23  ? 183  TRP C CH2 1 
ATOM   6798  N  N   . LYS C 3  223 ? 135.224 173.530 160.791 1.00 69.71  ? 184  LYS C N   1 
ATOM   6799  C  CA  . LYS C 3  223 ? 136.269 174.366 161.360 1.00 69.31  ? 184  LYS C CA  1 
ATOM   6800  C  C   . LYS C 3  223 ? 136.807 175.305 160.287 1.00 71.44  ? 184  LYS C C   1 
ATOM   6801  O  O   . LYS C 3  223 ? 136.282 175.387 159.174 1.00 68.02  ? 184  LYS C O   1 
ATOM   6802  C  CB  . LYS C 3  223 ? 137.386 173.504 161.949 1.00 66.51  ? 184  LYS C CB  1 
ATOM   6803  C  CG  . LYS C 3  223 ? 136.899 172.394 162.857 1.00 67.73  ? 184  LYS C CG  1 
ATOM   6804  C  CD  . LYS C 3  223 ? 138.053 171.551 163.364 1.00 72.04  ? 184  LYS C CD  1 
ATOM   6805  C  CE  . LYS C 3  223 ? 138.944 172.339 164.305 1.00 72.85  ? 184  LYS C CE  1 
ATOM   6806  N  NZ  . LYS C 3  223 ? 138.224 172.749 165.540 1.00 72.85  ? 184  LYS C NZ  1 
ATOM   6807  N  N   . ARG C 3  224 ? 137.870 176.031 160.637 1.00 95.77  ? 185  ARG C N   1 
ATOM   6808  C  CA  . ARG C 3  224 ? 138.535 176.876 159.652 1.00 98.25  ? 185  ARG C CA  1 
ATOM   6809  C  C   . ARG C 3  224 ? 139.247 176.044 158.594 1.00 96.78  ? 185  ARG C C   1 
ATOM   6810  O  O   . ARG C 3  224 ? 139.387 176.486 157.449 1.00 95.23  ? 185  ARG C O   1 
ATOM   6811  C  CB  . ARG C 3  224 ? 139.523 177.811 160.345 1.00 97.33  ? 185  ARG C CB  1 
ATOM   6812  C  CG  . ARG C 3  224 ? 138.882 178.743 161.357 1.00 98.31  ? 185  ARG C CG  1 
ATOM   6813  C  CD  . ARG C 3  224 ? 139.905 179.684 161.965 1.00 99.72  ? 185  ARG C CD  1 
ATOM   6814  N  NE  . ARG C 3  224 ? 139.288 180.658 162.858 1.00 102.82 ? 185  ARG C NE  1 
ATOM   6815  C  CZ  . ARG C 3  224 ? 139.950 181.617 163.491 1.00 103.27 ? 185  ARG C CZ  1 
ATOM   6816  N  NH1 . ARG C 3  224 ? 141.258 181.761 163.353 1.00 101.49 ? 185  ARG C NH1 1 
ATOM   6817  N  NH2 . ARG C 3  224 ? 139.283 182.453 164.282 1.00 99.13  ? 185  ARG C NH2 1 
ATOM   6818  N  N   . SER C 3  225 ? 139.686 174.842 158.954 1.00 82.69  ? 186  SER C N   1 
ATOM   6819  C  CA  . SER C 3  225 ? 140.431 173.973 158.054 1.00 80.79  ? 186  SER C CA  1 
ATOM   6820  C  C   . SER C 3  225 ? 139.662 172.680 157.844 1.00 81.29  ? 186  SER C C   1 
ATOM   6821  O  O   . SER C 3  225 ? 140.235 171.589 157.933 1.00 84.94  ? 186  SER C O   1 
ATOM   6822  C  CB  . SER C 3  225 ? 141.821 173.684 158.619 1.00 84.17  ? 186  SER C CB  1 
ATOM   6823  O  OG  . SER C 3  225 ? 141.728 173.105 159.909 1.00 84.47  ? 186  SER C OG  1 
ATOM   6824  N  N   . SER C 3  226 ? 138.359 172.808 157.582 1.00 73.17  ? 187  SER C N   1 
ATOM   6825  C  CA  . SER C 3  226 ? 137.450 171.667 157.563 1.00 72.49  ? 187  SER C CA  1 
ATOM   6826  C  C   . SER C 3  226 ? 138.006 170.509 156.743 1.00 67.83  ? 187  SER C C   1 
ATOM   6827  O  O   . SER C 3  226 ? 138.222 169.410 157.262 1.00 67.56  ? 187  SER C O   1 
ATOM   6828  C  CB  . SER C 3  226 ? 136.094 172.108 157.012 1.00 78.08  ? 187  SER C CB  1 
ATOM   6829  O  OG  . SER C 3  226 ? 136.161 172.334 155.614 1.00 79.24  ? 187  SER C OG  1 
ATOM   6830  N  N   . VAL C 3  227 ? 138.252 170.741 155.458 1.00 64.26  ? 188  VAL C N   1 
ATOM   6831  C  CA  . VAL C 3  227 ? 138.715 169.703 154.548 1.00 63.47  ? 188  VAL C CA  1 
ATOM   6832  C  C   . VAL C 3  227 ? 140.105 170.072 154.057 1.00 63.68  ? 188  VAL C C   1 
ATOM   6833  O  O   . VAL C 3  227 ? 140.322 171.185 153.565 1.00 62.58  ? 188  VAL C O   1 
ATOM   6834  C  CB  . VAL C 3  227 ? 137.754 169.513 153.363 1.00 60.82  ? 188  VAL C CB  1 
ATOM   6835  C  CG1 . VAL C 3  227 ? 138.144 168.282 152.568 1.00 62.89  ? 188  VAL C CG1 1 
ATOM   6836  C  CG2 . VAL C 3  227 ? 136.329 169.406 153.859 1.00 62.53  ? 188  VAL C CG2 1 
ATOM   6837  N  N   . GLU C 3  228 ? 141.042 169.141 154.201 1.00 69.14  ? 189  GLU C N   1 
ATOM   6838  C  CA  . GLU C 3  228 ? 142.404 169.302 153.718 1.00 66.28  ? 189  GLU C CA  1 
ATOM   6839  C  C   . GLU C 3  228 ? 142.728 168.126 152.812 1.00 70.77  ? 189  GLU C C   1 
ATOM   6840  O  O   . GLU C 3  228 ? 142.500 166.973 153.186 1.00 70.46  ? 189  GLU C O   1 
ATOM   6841  C  CB  . GLU C 3  228 ? 143.396 169.376 154.881 1.00 66.50  ? 189  GLU C CB  1 
ATOM   6842  C  CG  . GLU C 3  228 ? 144.839 169.569 154.461 1.00 72.15  ? 189  GLU C CG  1 
ATOM   6843  C  CD  . GLU C 3  228 ? 145.789 169.571 155.644 1.00 79.21  ? 189  GLU C CD  1 
ATOM   6844  O  OE1 . GLU C 3  228 ? 145.304 169.519 156.794 1.00 80.38  ? 189  GLU C OE1 1 
ATOM   6845  O  OE2 . GLU C 3  228 ? 147.018 169.622 155.427 1.00 76.45  ? 189  GLU C OE2 1 
ATOM   6846  N  N   . VAL C 3  229 ? 143.251 168.416 151.628 1.00 75.57  ? 190  VAL C N   1 
ATOM   6847  C  CA  . VAL C 3  229 ? 143.563 167.391 150.647 1.00 70.30  ? 190  VAL C CA  1 
ATOM   6848  C  C   . VAL C 3  229 ? 145.074 167.228 150.566 1.00 74.34  ? 190  VAL C C   1 
ATOM   6849  O  O   . VAL C 3  229 ? 145.846 168.099 150.975 1.00 74.77  ? 190  VAL C O   1 
ATOM   6850  C  CB  . VAL C 3  229 ? 142.971 167.721 149.264 1.00 69.35  ? 190  VAL C CB  1 
ATOM   6851  C  CG1 . VAL C 3  229 ? 141.462 167.811 149.347 1.00 66.25  ? 190  VAL C CG1 1 
ATOM   6852  C  CG2 . VAL C 3  229 ? 143.554 169.019 148.744 1.00 73.99  ? 190  VAL C CG2 1 
ATOM   6853  N  N   . GLY C 3  230 ? 145.495 166.089 150.026 1.00 86.60  ? 191  GLY C N   1 
ATOM   6854  C  CA  . GLY C 3  230 ? 146.907 165.783 149.922 1.00 87.11  ? 191  GLY C CA  1 
ATOM   6855  C  C   . GLY C 3  230 ? 147.533 166.237 148.620 1.00 87.22  ? 191  GLY C C   1 
ATOM   6856  O  O   . GLY C 3  230 ? 147.246 167.333 148.132 1.00 86.57  ? 191  GLY C O   1 
ATOM   6857  N  N   . ASP C 3  231 ? 148.399 165.398 148.049 1.00 92.25  ? 192  ASP C N   1 
ATOM   6858  C  CA  . ASP C 3  231 ? 149.056 165.745 146.797 1.00 93.94  ? 192  ASP C CA  1 
ATOM   6859  C  C   . ASP C 3  231 ? 148.091 165.768 145.621 1.00 94.23  ? 192  ASP C C   1 
ATOM   6860  O  O   . ASP C 3  231 ? 148.377 166.429 144.618 1.00 95.25  ? 192  ASP C O   1 
ATOM   6861  C  CB  . ASP C 3  231 ? 150.183 164.758 146.502 1.00 94.92  ? 192  ASP C CB  1 
ATOM   6862  C  CG  . ASP C 3  231 ? 149.666 163.378 146.144 1.00 97.24  ? 192  ASP C CG  1 
ATOM   6863  O  OD1 . ASP C 3  231 ? 148.615 162.979 146.689 1.00 93.25  ? 192  ASP C OD1 1 
ATOM   6864  O  OD2 . ASP C 3  231 ? 150.304 162.696 145.316 1.00 97.67  ? 192  ASP C OD2 1 
ATOM   6865  N  N   . THR C 3  232 ? 146.973 165.052 145.717 1.00 91.02  ? 193  THR C N   1 
ATOM   6866  C  CA  . THR C 3  232 ? 146.000 164.874 144.642 1.00 92.83  ? 193  THR C CA  1 
ATOM   6867  C  C   . THR C 3  232 ? 146.604 164.221 143.406 1.00 92.83  ? 193  THR C C   1 
ATOM   6868  O  O   . THR C 3  232 ? 145.962 164.192 142.350 1.00 90.37  ? 193  THR C O   1 
ATOM   6869  C  CB  . THR C 3  232 ? 145.327 166.196 144.250 1.00 90.12  ? 193  THR C CB  1 
ATOM   6870  O  OG1 . THR C 3  232 ? 146.274 167.038 143.585 1.00 93.74  ? 193  THR C OG1 1 
ATOM   6871  C  CG2 . THR C 3  232 ? 144.803 166.912 145.482 1.00 88.68  ? 193  THR C CG2 1 
ATOM   6872  N  N   . ARG C 3  233 ? 147.824 163.698 143.507 1.00 95.43  ? 194  ARG C N   1 
ATOM   6873  C  CA  . ARG C 3  233 ? 148.471 162.964 142.428 1.00 95.67  ? 194  ARG C CA  1 
ATOM   6874  C  C   . ARG C 3  233 ? 148.569 161.475 142.703 1.00 96.67  ? 194  ARG C C   1 
ATOM   6875  O  O   . ARG C 3  233 ? 148.464 160.672 141.775 1.00 97.38  ? 194  ARG C O   1 
ATOM   6876  C  CB  . ARG C 3  233 ? 149.876 163.519 142.172 1.00 94.58  ? 194  ARG C CB  1 
ATOM   6877  C  CG  . ARG C 3  233 ? 149.911 164.990 141.805 1.00 94.84  ? 194  ARG C CG  1 
ATOM   6878  C  CD  . ARG C 3  233 ? 151.323 165.426 141.461 1.00 97.82  ? 194  ARG C CD  1 
ATOM   6879  N  NE  . ARG C 3  233 ? 151.399 166.850 141.160 1.00 101.02 ? 194  ARG C NE  1 
ATOM   6880  C  CZ  . ARG C 3  233 ? 152.516 167.485 140.832 1.00 101.68 ? 194  ARG C CZ  1 
ATOM   6881  N  NH1 . ARG C 3  233 ? 153.673 166.850 140.746 1.00 98.64  ? 194  ARG C NH1 1 
ATOM   6882  N  NH2 . ARG C 3  233 ? 152.470 168.791 140.585 1.00 98.88  ? 194  ARG C NH2 1 
ATOM   6883  N  N   . SER C 3  234 ? 148.771 161.088 143.963 1.00 89.97  ? 195  SER C N   1 
ATOM   6884  C  CA  . SER C 3  234 ? 148.741 159.682 144.335 1.00 87.96  ? 195  SER C CA  1 
ATOM   6885  C  C   . SER C 3  234 ? 147.331 159.113 144.339 1.00 91.09  ? 195  SER C C   1 
ATOM   6886  O  O   . SER C 3  234 ? 147.172 157.895 144.472 1.00 94.22  ? 195  SER C O   1 
ATOM   6887  C  CB  . SER C 3  234 ? 149.377 159.493 145.711 1.00 87.48  ? 195  SER C CB  1 
ATOM   6888  O  OG  . SER C 3  234 ? 150.673 160.061 145.749 1.00 91.47  ? 195  SER C OG  1 
ATOM   6889  N  N   . TRP C 3  235 ? 146.314 159.959 144.205 1.00 77.06  ? 196  TRP C N   1 
ATOM   6890  C  CA  . TRP C 3  235 ? 144.937 159.494 144.191 1.00 73.76  ? 196  TRP C CA  1 
ATOM   6891  C  C   . TRP C 3  235 ? 144.682 158.631 142.963 1.00 75.13  ? 196  TRP C C   1 
ATOM   6892  O  O   . TRP C 3  235 ? 145.279 158.828 141.902 1.00 77.05  ? 196  TRP C O   1 
ATOM   6893  C  CB  . TRP C 3  235 ? 143.974 160.680 144.205 1.00 74.12  ? 196  TRP C CB  1 
ATOM   6894  C  CG  . TRP C 3  235 ? 144.091 161.552 145.415 1.00 73.29  ? 196  TRP C CG  1 
ATOM   6895  C  CD1 . TRP C 3  235 ? 145.014 161.457 146.411 1.00 73.19  ? 196  TRP C CD1 1 
ATOM   6896  C  CD2 . TRP C 3  235 ? 143.245 162.651 145.759 1.00 74.62  ? 196  TRP C CD2 1 
ATOM   6897  N  NE1 . TRP C 3  235 ? 144.799 162.430 147.353 1.00 71.58  ? 196  TRP C NE1 1 
ATOM   6898  C  CE2 . TRP C 3  235 ? 143.716 163.177 146.975 1.00 73.22  ? 196  TRP C CE2 1 
ATOM   6899  C  CE3 . TRP C 3  235 ? 142.134 163.243 145.155 1.00 75.70  ? 196  TRP C CE3 1 
ATOM   6900  C  CZ2 . TRP C 3  235 ? 143.119 164.265 147.597 1.00 75.77  ? 196  TRP C CZ2 1 
ATOM   6901  C  CZ3 . TRP C 3  235 ? 141.541 164.322 145.775 1.00 78.47  ? 196  TRP C CZ3 1 
ATOM   6902  C  CH2 . TRP C 3  235 ? 142.034 164.823 146.983 1.00 76.34  ? 196  TRP C CH2 1 
ATOM   6903  N  N   . ARG C 3  236 ? 143.785 157.664 143.115 1.00 70.39  ? 197  ARG C N   1 
ATOM   6904  C  CA  . ARG C 3  236 ? 143.460 156.748 142.025 1.00 70.39  ? 197  ARG C CA  1 
ATOM   6905  C  C   . ARG C 3  236 ? 142.363 157.307 141.127 1.00 71.46  ? 197  ARG C C   1 
ATOM   6906  O  O   . ARG C 3  236 ? 141.373 156.642 140.833 1.00 79.00  ? 197  ARG C O   1 
ATOM   6907  C  CB  . ARG C 3  236 ? 143.062 155.391 142.586 1.00 73.08  ? 197  ARG C CB  1 
ATOM   6908  C  CG  . ARG C 3  236 ? 144.200 154.597 143.189 1.00 71.70  ? 197  ARG C CG  1 
ATOM   6909  C  CD  . ARG C 3  236 ? 143.731 153.195 143.514 1.00 76.38  ? 197  ARG C CD  1 
ATOM   6910  N  NE  . ARG C 3  236 ? 143.104 152.572 142.355 1.00 81.03  ? 197  ARG C NE  1 
ATOM   6911  C  CZ  . ARG C 3  236 ? 142.346 151.486 142.406 1.00 82.77  ? 197  ARG C CZ  1 
ATOM   6912  N  NH1 . ARG C 3  236 ? 142.094 150.874 143.551 1.00 79.18  ? 197  ARG C NH1 1 
ATOM   6913  N  NH2 . ARG C 3  236 ? 141.822 151.007 141.282 1.00 82.92  ? 197  ARG C NH2 1 
ATOM   6914  N  N   . LEU C 3  237 ? 142.545 158.538 140.668 1.00 67.70  ? 198  LEU C N   1 
ATOM   6915  C  CA  . LEU C 3  237 ? 141.612 159.176 139.743 1.00 70.65  ? 198  LEU C CA  1 
ATOM   6916  C  C   . LEU C 3  237 ? 142.186 159.030 138.340 1.00 76.27  ? 198  LEU C C   1 
ATOM   6917  O  O   . LEU C 3  237 ? 142.991 159.843 137.888 1.00 75.54  ? 198  LEU C O   1 
ATOM   6918  C  CB  . LEU C 3  237 ? 141.389 160.636 140.110 1.00 72.50  ? 198  LEU C CB  1 
ATOM   6919  C  CG  . LEU C 3  237 ? 140.395 160.893 141.235 1.00 69.44  ? 198  LEU C CG  1 
ATOM   6920  C  CD1 . LEU C 3  237 ? 140.350 162.368 141.563 1.00 68.66  ? 198  LEU C CD1 1 
ATOM   6921  C  CD2 . LEU C 3  237 ? 139.023 160.392 140.834 1.00 70.92  ? 198  LEU C CD2 1 
ATOM   6922  N  N   . TYR C 3  238 ? 141.766 157.975 137.647 1.00 86.44  ? 199  TYR C N   1 
ATOM   6923  C  CA  . TYR C 3  238 ? 142.224 157.734 136.284 1.00 86.58  ? 199  TYR C CA  1 
ATOM   6924  C  C   . TYR C 3  238 ? 141.360 158.477 135.272 1.00 88.33  ? 199  TYR C C   1 
ATOM   6925  O  O   . TYR C 3  238 ? 141.864 159.286 134.487 1.00 87.89  ? 199  TYR C O   1 
ATOM   6926  C  CB  . TYR C 3  238 ? 142.227 156.232 135.990 1.00 84.46  ? 199  TYR C CB  1 
ATOM   6927  C  CG  . TYR C 3  238 ? 142.803 155.406 137.111 1.00 88.09  ? 199  TYR C CG  1 
ATOM   6928  C  CD1 . TYR C 3  238 ? 144.118 155.576 137.516 1.00 88.18  ? 199  TYR C CD1 1 
ATOM   6929  C  CD2 . TYR C 3  238 ? 142.033 154.457 137.765 1.00 87.46  ? 199  TYR C CD2 1 
ATOM   6930  C  CE1 . TYR C 3  238 ? 144.650 154.827 138.544 1.00 89.62  ? 199  TYR C CE1 1 
ATOM   6931  C  CE2 . TYR C 3  238 ? 142.556 153.700 138.793 1.00 87.56  ? 199  TYR C CE2 1 
ATOM   6932  C  CZ  . TYR C 3  238 ? 143.864 153.889 139.179 1.00 89.59  ? 199  TYR C CZ  1 
ATOM   6933  O  OH  . TYR C 3  238 ? 144.390 153.138 140.203 1.00 86.32  ? 199  TYR C OH  1 
ATOM   6934  N  N   . GLN C 3  239 ? 140.055 158.215 135.284 1.00 91.38  ? 200  GLN C N   1 
ATOM   6935  C  CA  . GLN C 3  239 ? 139.161 158.816 134.307 1.00 90.59  ? 200  GLN C CA  1 
ATOM   6936  C  C   . GLN C 3  239 ? 138.728 160.224 134.683 1.00 93.68  ? 200  GLN C C   1 
ATOM   6937  O  O   . GLN C 3  239 ? 138.217 160.947 133.823 1.00 99.50  ? 200  GLN C O   1 
ATOM   6938  C  CB  . GLN C 3  239 ? 137.931 157.931 134.121 1.00 91.66  ? 200  GLN C CB  1 
ATOM   6939  C  CG  . GLN C 3  239 ? 138.245 156.571 133.532 1.00 91.18  ? 200  GLN C CG  1 
ATOM   6940  C  CD  . GLN C 3  239 ? 137.203 155.534 133.881 1.00 96.59  ? 200  GLN C CD  1 
ATOM   6941  O  OE1 . GLN C 3  239 ? 136.656 155.535 134.983 1.00 95.11  ? 200  GLN C OE1 1 
ATOM   6942  N  NE2 . GLN C 3  239 ? 136.920 154.640 132.942 1.00 97.66  ? 200  GLN C NE2 1 
ATOM   6943  N  N   . PHE C 3  240 ? 138.925 160.634 135.930 1.00 84.99  ? 201  PHE C N   1 
ATOM   6944  C  CA  . PHE C 3  240 ? 138.493 161.939 136.401 1.00 82.26  ? 201  PHE C CA  1 
ATOM   6945  C  C   . PHE C 3  240 ? 139.688 162.733 136.906 1.00 79.12  ? 201  PHE C C   1 
ATOM   6946  O  O   . PHE C 3  240 ? 140.802 162.220 137.025 1.00 83.39  ? 201  PHE C O   1 
ATOM   6947  C  CB  . PHE C 3  240 ? 137.445 161.809 137.512 1.00 81.74  ? 201  PHE C CB  1 
ATOM   6948  C  CG  . PHE C 3  240 ? 136.122 161.292 137.039 1.00 81.42  ? 201  PHE C CG  1 
ATOM   6949  C  CD1 . PHE C 3  240 ? 135.891 159.935 136.933 1.00 80.79  ? 201  PHE C CD1 1 
ATOM   6950  C  CD2 . PHE C 3  240 ? 135.105 162.164 136.714 1.00 83.34  ? 201  PHE C CD2 1 
ATOM   6951  C  CE1 . PHE C 3  240 ? 134.675 159.461 136.505 1.00 81.24  ? 201  PHE C CE1 1 
ATOM   6952  C  CE2 . PHE C 3  240 ? 133.887 161.694 136.281 1.00 85.56  ? 201  PHE C CE2 1 
ATOM   6953  C  CZ  . PHE C 3  240 ? 133.672 160.341 136.178 1.00 86.54  ? 201  PHE C CZ  1 
ATOM   6954  N  N   . SER C 3  241 ? 139.442 164.007 137.195 1.00 69.92  ? 202  SER C N   1 
ATOM   6955  C  CA  . SER C 3  241 ? 140.444 164.870 137.803 1.00 74.36  ? 202  SER C CA  1 
ATOM   6956  C  C   . SER C 3  241 ? 139.785 165.684 138.903 1.00 78.22  ? 202  SER C C   1 
ATOM   6957  O  O   . SER C 3  241 ? 138.716 166.263 138.693 1.00 80.46  ? 202  SER C O   1 
ATOM   6958  C  CB  . SER C 3  241 ? 141.088 165.796 136.769 1.00 73.88  ? 202  SER C CB  1 
ATOM   6959  O  OG  . SER C 3  241 ? 140.129 166.662 136.194 1.00 78.50  ? 202  SER C OG  1 
ATOM   6960  N  N   . PHE C 3  242 ? 140.424 165.727 140.067 1.00 74.23  ? 203  PHE C N   1 
ATOM   6961  C  CA  . PHE C 3  242 ? 139.895 166.478 141.198 1.00 74.41  ? 203  PHE C CA  1 
ATOM   6962  C  C   . PHE C 3  242 ? 140.018 167.970 140.924 1.00 76.93  ? 203  PHE C C   1 
ATOM   6963  O  O   . PHE C 3  242 ? 141.129 168.491 140.787 1.00 79.05  ? 203  PHE C O   1 
ATOM   6964  C  CB  . PHE C 3  242 ? 140.647 166.096 142.469 1.00 73.34  ? 203  PHE C CB  1 
ATOM   6965  C  CG  . PHE C 3  242 ? 140.252 166.893 143.675 1.00 73.81  ? 203  PHE C CG  1 
ATOM   6966  C  CD1 . PHE C 3  242 ? 139.112 166.576 144.385 1.00 74.74  ? 203  PHE C CD1 1 
ATOM   6967  C  CD2 . PHE C 3  242 ? 141.032 167.948 144.109 1.00 73.61  ? 203  PHE C CD2 1 
ATOM   6968  C  CE1 . PHE C 3  242 ? 138.751 167.301 145.498 1.00 78.60  ? 203  PHE C CE1 1 
ATOM   6969  C  CE2 . PHE C 3  242 ? 140.675 168.676 145.221 1.00 75.41  ? 203  PHE C CE2 1 
ATOM   6970  C  CZ  . PHE C 3  242 ? 139.533 168.353 145.916 1.00 78.37  ? 203  PHE C CZ  1 
ATOM   6971  N  N   . VAL C 3  243 ? 138.884 168.661 140.853 1.00 77.61  ? 204  VAL C N   1 
ATOM   6972  C  CA  . VAL C 3  243 ? 138.879 170.067 140.475 1.00 78.79  ? 204  VAL C CA  1 
ATOM   6973  C  C   . VAL C 3  243 ? 138.334 170.987 141.558 1.00 76.40  ? 204  VAL C C   1 
ATOM   6974  O  O   . VAL C 3  243 ? 138.730 172.162 141.601 1.00 78.53  ? 204  VAL C O   1 
ATOM   6975  C  CB  . VAL C 3  243 ? 138.104 170.286 139.159 1.00 80.53  ? 204  VAL C CB  1 
ATOM   6976  C  CG1 . VAL C 3  243 ? 138.757 169.519 138.024 1.00 81.68  ? 204  VAL C CG1 1 
ATOM   6977  C  CG2 . VAL C 3  243 ? 136.661 169.869 139.313 1.00 75.69  ? 204  VAL C CG2 1 
ATOM   6978  N  N   . GLY C 3  244 ? 137.455 170.521 142.444 1.00 77.11  ? 205  GLY C N   1 
ATOM   6979  C  CA  . GLY C 3  244 ? 136.829 171.423 143.390 1.00 76.28  ? 205  GLY C CA  1 
ATOM   6980  C  C   . GLY C 3  244 ? 136.446 170.741 144.684 1.00 77.74  ? 205  GLY C C   1 
ATOM   6981  O  O   . GLY C 3  244 ? 136.501 169.517 144.814 1.00 77.97  ? 205  GLY C O   1 
ATOM   6982  N  N   . LEU C 3  245 ? 136.034 171.568 145.643 1.00 71.08  ? 206  LEU C N   1 
ATOM   6983  C  CA  . LEU C 3  245 ? 135.727 171.111 146.991 1.00 65.42  ? 206  LEU C CA  1 
ATOM   6984  C  C   . LEU C 3  245 ? 134.909 172.152 147.743 1.00 64.90  ? 206  LEU C C   1 
ATOM   6985  O  O   . LEU C 3  245 ? 135.329 173.307 147.857 1.00 71.81  ? 206  LEU C O   1 
ATOM   6986  C  CB  . LEU C 3  245 ? 137.021 170.816 147.747 1.00 61.25  ? 206  LEU C CB  1 
ATOM   6987  C  CG  . LEU C 3  245 ? 136.898 170.575 149.244 1.00 57.90  ? 206  LEU C CG  1 
ATOM   6988  C  CD1 . LEU C 3  245 ? 136.421 169.168 149.491 1.00 66.28  ? 206  LEU C CD1 1 
ATOM   6989  C  CD2 . LEU C 3  245 ? 138.224 170.824 149.925 1.00 66.45  ? 206  LEU C CD2 1 
ATOM   6990  N  N   . ARG C 3  246 ? 133.747 171.764 148.264 1.00 58.05  ? 207  ARG C N   1 
ATOM   6991  C  CA  . ARG C 3  246 ? 132.941 172.683 149.054 1.00 62.01  ? 207  ARG C CA  1 
ATOM   6992  C  C   . ARG C 3  246 ? 132.217 171.912 150.145 1.00 61.38  ? 207  ARG C C   1 
ATOM   6993  O  O   . ARG C 3  246 ? 131.897 170.731 149.995 1.00 69.35  ? 207  ARG C O   1 
ATOM   6994  C  CB  . ARG C 3  246 ? 131.939 173.452 148.188 1.00 60.31  ? 207  ARG C CB  1 
ATOM   6995  C  CG  . ARG C 3  246 ? 130.862 172.594 147.570 1.00 61.87  ? 207  ARG C CG  1 
ATOM   6996  C  CD  . ARG C 3  246 ? 129.911 173.433 146.742 1.00 63.22  ? 207  ARG C CD  1 
ATOM   6997  N  NE  . ARG C 3  246 ? 128.935 172.607 146.044 1.00 66.69  ? 207  ARG C NE  1 
ATOM   6998  C  CZ  . ARG C 3  246 ? 129.161 172.010 144.882 1.00 70.70  ? 207  ARG C CZ  1 
ATOM   6999  N  NH1 . ARG C 3  246 ? 130.322 172.128 144.260 1.00 64.24  ? 207  ARG C NH1 1 
ATOM   7000  N  NH2 . ARG C 3  246 ? 128.200 171.274 144.334 1.00 69.80  ? 207  ARG C NH2 1 
ATOM   7001  N  N   . ASN C 3  247 ? 131.951 172.608 151.244 1.00 63.55  ? 208  ASN C N   1 
ATOM   7002  C  CA  . ASN C 3  247 ? 131.336 172.037 152.432 1.00 58.72  ? 208  ASN C CA  1 
ATOM   7003  C  C   . ASN C 3  247 ? 130.012 172.737 152.700 1.00 66.19  ? 208  ASN C C   1 
ATOM   7004  O  O   . ASN C 3  247 ? 129.910 173.959 152.568 1.00 72.49  ? 208  ASN C O   1 
ATOM   7005  C  CB  . ASN C 3  247 ? 132.258 172.190 153.635 1.00 56.41  ? 208  ASN C CB  1 
ATOM   7006  C  CG  . ASN C 3  247 ? 132.691 173.620 153.837 1.00 70.19  ? 208  ASN C CG  1 
ATOM   7007  O  OD1 . ASN C 3  247 ? 132.902 174.351 152.871 1.00 70.87  ? 208  ASN C OD1 1 
ATOM   7008  N  ND2 . ASN C 3  247 ? 132.818 174.036 155.084 1.00 74.83  ? 208  ASN C ND2 1 
ATOM   7009  N  N   . THR C 3  248 ? 128.998 171.961 153.075 1.00 56.44  ? 209  THR C N   1 
ATOM   7010  C  CA  . THR C 3  248 ? 127.668 172.486 153.338 1.00 53.16  ? 209  THR C CA  1 
ATOM   7011  C  C   . THR C 3  248 ? 127.153 171.947 154.665 1.00 56.48  ? 209  THR C C   1 
ATOM   7012  O  O   . THR C 3  248 ? 127.790 171.115 155.314 1.00 60.86  ? 209  THR C O   1 
ATOM   7013  C  CB  . THR C 3  248 ? 126.685 172.128 152.218 1.00 61.98  ? 209  THR C CB  1 
ATOM   7014  O  OG1 . THR C 3  248 ? 126.556 170.705 152.133 1.00 65.75  ? 209  THR C OG1 1 
ATOM   7015  C  CG2 . THR C 3  248 ? 127.172 172.669 150.885 1.00 60.58  ? 209  THR C CG2 1 
ATOM   7016  N  N   . THR C 3  249 ? 125.985 172.443 155.066 1.00 59.33  ? 210  THR C N   1 
ATOM   7017  C  CA  . THR C 3  249 ? 125.321 172.011 156.287 1.00 58.84  ? 210  THR C CA  1 
ATOM   7018  C  C   . THR C 3  249 ? 123.826 172.232 156.126 1.00 59.49  ? 210  THR C C   1 
ATOM   7019  O  O   . THR C 3  249 ? 123.405 173.227 155.534 1.00 64.22  ? 210  THR C O   1 
ATOM   7020  C  CB  . THR C 3  249 ? 125.830 172.774 157.512 1.00 57.65  ? 210  THR C CB  1 
ATOM   7021  O  OG1 . THR C 3  249 ? 127.260 172.808 157.496 1.00 70.67  ? 210  THR C OG1 1 
ATOM   7022  C  CG2 . THR C 3  249 ? 125.368 172.102 158.788 1.00 52.39  ? 210  THR C CG2 1 
ATOM   7023  N  N   . GLU C 3  250 ? 123.030 171.309 156.655 1.00 55.05  ? 211  GLU C N   1 
ATOM   7024  C  CA  . GLU C 3  250 ? 121.583 171.424 156.558 1.00 54.35  ? 211  GLU C CA  1 
ATOM   7025  C  C   . GLU C 3  250 ? 120.952 170.606 157.672 1.00 55.48  ? 211  GLU C C   1 
ATOM   7026  O  O   . GLU C 3  250 ? 121.634 169.890 158.407 1.00 60.99  ? 211  GLU C O   1 
ATOM   7027  C  CB  . GLU C 3  250 ? 121.073 170.963 155.192 1.00 59.14  ? 211  GLU C CB  1 
ATOM   7028  C  CG  . GLU C 3  250 ? 121.272 169.489 154.931 1.00 65.69  ? 211  GLU C CG  1 
ATOM   7029  C  CD  . GLU C 3  250 ? 120.510 169.007 153.716 1.00 70.73  ? 211  GLU C CD  1 
ATOM   7030  O  OE1 . GLU C 3  250 ? 119.584 169.717 153.271 1.00 68.75  ? 211  GLU C OE1 1 
ATOM   7031  O  OE2 . GLU C 3  250 ? 120.833 167.916 153.204 1.00 71.02  ? 211  GLU C OE2 1 
ATOM   7032  N  N   . VAL C 3  251 ? 119.634 170.726 157.788 1.00 47.17  ? 212  VAL C N   1 
ATOM   7033  C  CA  . VAL C 3  251 ? 118.843 169.939 158.725 1.00 51.08  ? 212  VAL C CA  1 
ATOM   7034  C  C   . VAL C 3  251 ? 117.858 169.112 157.916 1.00 54.30  ? 212  VAL C C   1 
ATOM   7035  O  O   . VAL C 3  251 ? 117.059 169.664 157.151 1.00 65.03  ? 212  VAL C O   1 
ATOM   7036  C  CB  . VAL C 3  251 ? 118.109 170.824 159.742 1.00 49.21  ? 212  VAL C CB  1 
ATOM   7037  C  CG1 . VAL C 3  251 ? 117.202 169.978 160.606 1.00 52.69  ? 212  VAL C CG1 1 
ATOM   7038  C  CG2 . VAL C 3  251 ? 119.105 171.573 160.599 1.00 53.88  ? 212  VAL C CG2 1 
ATOM   7039  N  N   . VAL C 3  252 ? 117.909 167.796 158.089 1.00 49.17  ? 213  VAL C N   1 
ATOM   7040  C  CA  . VAL C 3  252 ? 117.069 166.865 157.348 1.00 53.36  ? 213  VAL C CA  1 
ATOM   7041  C  C   . VAL C 3  252 ? 116.058 166.262 158.310 1.00 56.49  ? 213  VAL C C   1 
ATOM   7042  O  O   . VAL C 3  252 ? 116.434 165.708 159.349 1.00 60.25  ? 213  VAL C O   1 
ATOM   7043  C  CB  . VAL C 3  252 ? 117.907 165.768 156.673 1.00 51.83  ? 213  VAL C CB  1 
ATOM   7044  C  CG1 . VAL C 3  252 ? 117.006 164.753 156.006 1.00 52.32  ? 213  VAL C CG1 1 
ATOM   7045  C  CG2 . VAL C 3  252 ? 118.848 166.383 155.664 1.00 51.43  ? 213  VAL C CG2 1 
ATOM   7046  N  N   . LYS C 3  253 ? 114.780 166.370 157.966 1.00 64.39  ? 214  LYS C N   1 
ATOM   7047  C  CA  . LYS C 3  253 ? 113.714 165.838 158.800 1.00 63.11  ? 214  LYS C CA  1 
ATOM   7048  C  C   . LYS C 3  253 ? 113.448 164.388 158.430 1.00 65.44  ? 214  LYS C C   1 
ATOM   7049  O  O   . LYS C 3  253 ? 113.226 164.067 157.259 1.00 68.90  ? 214  LYS C O   1 
ATOM   7050  C  CB  . LYS C 3  253 ? 112.438 166.665 158.649 1.00 63.91  ? 214  LYS C CB  1 
ATOM   7051  C  CG  . LYS C 3  253 ? 112.572 168.090 159.142 1.00 65.26  ? 214  LYS C CG  1 
ATOM   7052  C  CD  . LYS C 3  253 ? 111.225 168.787 159.191 1.00 67.31  ? 214  LYS C CD  1 
ATOM   7053  C  CE  . LYS C 3  253 ? 111.355 170.186 159.770 1.00 69.40  ? 214  LYS C CE  1 
ATOM   7054  N  NZ  . LYS C 3  253 ? 110.036 170.862 159.903 1.00 68.81  ? 214  LYS C NZ  1 
ATOM   7055  N  N   . THR C 3  254 ? 113.478 163.519 159.429 1.00 69.48  ? 215  THR C N   1 
ATOM   7056  C  CA  . THR C 3  254 ? 113.209 162.101 159.267 1.00 69.12  ? 215  THR C CA  1 
ATOM   7057  C  C   . THR C 3  254 ? 112.059 161.711 160.192 1.00 71.34  ? 215  THR C C   1 
ATOM   7058  O  O   . THR C 3  254 ? 111.423 162.560 160.820 1.00 77.35  ? 215  THR C O   1 
ATOM   7059  C  CB  . THR C 3  254 ? 114.464 161.276 159.554 1.00 71.08  ? 215  THR C CB  1 
ATOM   7060  O  OG1 . THR C 3  254 ? 114.867 161.483 160.912 1.00 74.90  ? 215  THR C OG1 1 
ATOM   7061  C  CG2 . THR C 3  254 ? 115.597 161.690 158.634 1.00 68.62  ? 215  THR C CG2 1 
ATOM   7062  N  N   . THR C 3  255 ? 111.788 160.409 160.268 1.00 69.04  ? 216  THR C N   1 
ATOM   7063  C  CA  . THR C 3  255 ? 110.738 159.933 161.159 1.00 71.83  ? 216  THR C CA  1 
ATOM   7064  C  C   . THR C 3  255 ? 111.136 160.106 162.619 1.00 73.40  ? 216  THR C C   1 
ATOM   7065  O  O   . THR C 3  255 ? 110.288 160.392 163.472 1.00 71.98  ? 216  THR C O   1 
ATOM   7066  C  CB  . THR C 3  255 ? 110.421 158.470 160.855 1.00 71.86  ? 216  THR C CB  1 
ATOM   7067  O  OG1 . THR C 3  255 ? 110.084 158.336 159.470 1.00 70.78  ? 216  THR C OG1 1 
ATOM   7068  C  CG2 . THR C 3  255 ? 109.252 157.987 161.696 1.00 72.59  ? 216  THR C CG2 1 
ATOM   7069  N  N   . SER C 3  256 ? 112.422 159.946 162.926 1.00 69.17  ? 217  SER C N   1 
ATOM   7070  C  CA  . SER C 3  256 ? 112.887 159.993 164.304 1.00 67.84  ? 217  SER C CA  1 
ATOM   7071  C  C   . SER C 3  256 ? 113.193 161.402 164.796 1.00 74.10  ? 217  SER C C   1 
ATOM   7072  O  O   . SER C 3  256 ? 113.446 161.574 165.992 1.00 78.30  ? 217  SER C O   1 
ATOM   7073  C  CB  . SER C 3  256 ? 114.129 159.118 164.461 1.00 66.51  ? 217  SER C CB  1 
ATOM   7074  O  OG  . SER C 3  256 ? 113.866 157.796 164.033 1.00 73.98  ? 217  SER C OG  1 
ATOM   7075  N  N   . GLY C 3  257 ? 113.185 162.399 163.927 1.00 61.55  ? 218  GLY C N   1 
ATOM   7076  C  CA  . GLY C 3  257 ? 113.417 163.764 164.346 1.00 60.72  ? 218  GLY C CA  1 
ATOM   7077  C  C   . GLY C 3  257 ? 114.159 164.537 163.275 1.00 64.38  ? 218  GLY C C   1 
ATOM   7078  O  O   . GLY C 3  257 ? 114.232 164.116 162.126 1.00 64.46  ? 218  GLY C O   1 
ATOM   7079  N  N   . ASP C 3  258 ? 114.700 165.681 163.684 1.00 64.09  ? 219  ASP C N   1 
ATOM   7080  C  CA  . ASP C 3  258 ? 115.468 166.552 162.807 1.00 56.79  ? 219  ASP C CA  1 
ATOM   7081  C  C   . ASP C 3  258 ? 116.950 166.377 163.096 1.00 58.55  ? 219  ASP C C   1 
ATOM   7082  O  O   . ASP C 3  258 ? 117.385 166.534 164.240 1.00 66.28  ? 219  ASP C O   1 
ATOM   7083  C  CB  . ASP C 3  258 ? 115.065 168.012 163.000 1.00 59.11  ? 219  ASP C CB  1 
ATOM   7084  C  CG  . ASP C 3  258 ? 113.573 168.217 162.911 1.00 67.65  ? 219  ASP C CG  1 
ATOM   7085  O  OD1 . ASP C 3  258 ? 112.891 167.367 162.306 1.00 67.47  ? 219  ASP C OD1 1 
ATOM   7086  O  OD2 . ASP C 3  258 ? 113.080 169.231 163.445 1.00 68.66  ? 219  ASP C OD2 1 
ATOM   7087  N  N   . TYR C 3  259 ? 117.720 166.063 162.063 1.00 47.01  ? 220  TYR C N   1 
ATOM   7088  C  CA  . TYR C 3  259 ? 119.131 165.750 162.210 1.00 44.23  ? 220  TYR C CA  1 
ATOM   7089  C  C   . TYR C 3  259 ? 119.974 166.736 161.421 1.00 46.52  ? 220  TYR C C   1 
ATOM   7090  O  O   . TYR C 3  259 ? 119.672 167.037 160.264 1.00 55.42  ? 220  TYR C O   1 
ATOM   7091  C  CB  . TYR C 3  259 ? 119.419 164.324 161.744 1.00 49.71  ? 220  TYR C CB  1 
ATOM   7092  C  CG  . TYR C 3  259 ? 118.810 163.277 162.641 1.00 46.62  ? 220  TYR C CG  1 
ATOM   7093  C  CD1 . TYR C 3  259 ? 119.460 162.865 163.790 1.00 48.90  ? 220  TYR C CD1 1 
ATOM   7094  C  CD2 . TYR C 3  259 ? 117.583 162.710 162.346 1.00 45.60  ? 220  TYR C CD2 1 
ATOM   7095  C  CE1 . TYR C 3  259 ? 118.910 161.915 164.615 1.00 45.52  ? 220  TYR C CE1 1 
ATOM   7096  C  CE2 . TYR C 3  259 ? 117.027 161.757 163.169 1.00 51.70  ? 220  TYR C CE2 1 
ATOM   7097  C  CZ  . TYR C 3  259 ? 117.694 161.367 164.302 1.00 48.66  ? 220  TYR C CZ  1 
ATOM   7098  O  OH  . TYR C 3  259 ? 117.146 160.416 165.128 1.00 58.08  ? 220  TYR C OH  1 
ATOM   7099  N  N   . VAL C 3  260 ? 121.032 167.232 162.051 1.00 36.10  ? 221  VAL C N   1 
ATOM   7100  C  CA  . VAL C 3  260 ? 121.987 168.100 161.373 1.00 36.68  ? 221  VAL C CA  1 
ATOM   7101  C  C   . VAL C 3  260 ? 122.892 167.244 160.500 1.00 42.06  ? 221  VAL C C   1 
ATOM   7102  O  O   . VAL C 3  260 ? 123.535 166.306 160.983 1.00 40.18  ? 221  VAL C O   1 
ATOM   7103  C  CB  . VAL C 3  260 ? 122.803 168.911 162.389 1.00 34.00  ? 221  VAL C CB  1 
ATOM   7104  C  CG1 . VAL C 3  260 ? 123.950 169.605 161.696 1.00 31.44  ? 221  VAL C CG1 1 
ATOM   7105  C  CG2 . VAL C 3  260 ? 121.918 169.920 163.081 1.00 40.86  ? 221  VAL C CG2 1 
ATOM   7106  N  N   . VAL C 3  261 ? 122.952 167.571 159.213 1.00 47.00  ? 222  VAL C N   1 
ATOM   7107  C  CA  . VAL C 3  261 ? 123.690 166.794 158.227 1.00 38.51  ? 222  VAL C CA  1 
ATOM   7108  C  C   . VAL C 3  261 ? 124.800 167.661 157.657 1.00 44.61  ? 222  VAL C C   1 
ATOM   7109  O  O   . VAL C 3  261 ? 124.551 168.792 157.229 1.00 52.33  ? 222  VAL C O   1 
ATOM   7110  C  CB  . VAL C 3  261 ? 122.767 166.286 157.107 1.00 32.78  ? 222  VAL C CB  1 
ATOM   7111  C  CG1 . VAL C 3  261 ? 123.574 165.606 156.028 1.00 40.85  ? 222  VAL C CG1 1 
ATOM   7112  C  CG2 . VAL C 3  261 ? 121.739 165.339 157.673 1.00 40.88  ? 222  VAL C CG2 1 
ATOM   7113  N  N   . MET C 3  262 ? 126.019 167.133 157.654 1.00 49.92  ? 223  MET C N   1 
ATOM   7114  C  CA  . MET C 3  262 ? 127.167 167.807 157.066 1.00 44.96  ? 223  MET C CA  1 
ATOM   7115  C  C   . MET C 3  262 ? 127.590 167.069 155.808 1.00 42.68  ? 223  MET C C   1 
ATOM   7116  O  O   . MET C 3  262 ? 127.792 165.853 155.835 1.00 58.65  ? 223  MET C O   1 
ATOM   7117  C  CB  . MET C 3  262 ? 128.328 167.875 158.049 1.00 47.10  ? 223  MET C CB  1 
ATOM   7118  C  CG  . MET C 3  262 ? 127.995 168.598 159.316 1.00 45.01  ? 223  MET C CG  1 
ATOM   7119  S  SD  . MET C 3  262 ? 129.409 169.511 159.935 1.00 77.82  ? 223  MET C SD  1 
ATOM   7120  C  CE  . MET C 3  262 ? 128.850 171.177 159.636 1.00 58.10  ? 223  MET C CE  1 
ATOM   7121  N  N   . SER C 3  263 ? 127.730 167.806 154.713 1.00 41.01  ? 224  SER C N   1 
ATOM   7122  C  CA  . SER C 3  263 ? 127.992 167.219 153.410 1.00 47.35  ? 224  SER C CA  1 
ATOM   7123  C  C   . SER C 3  263 ? 129.200 167.891 152.780 1.00 52.42  ? 224  SER C C   1 
ATOM   7124  O  O   . SER C 3  263 ? 129.258 169.120 152.697 1.00 53.28  ? 224  SER C O   1 
ATOM   7125  C  CB  . SER C 3  263 ? 126.770 167.358 152.502 1.00 49.95  ? 224  SER C CB  1 
ATOM   7126  O  OG  . SER C 3  263 ? 127.042 166.879 151.201 1.00 68.83  ? 224  SER C OG  1 
ATOM   7127  N  N   . VAL C 3  264 ? 130.158 167.082 152.337 1.00 52.91  ? 225  VAL C N   1 
ATOM   7128  C  CA  . VAL C 3  264 ? 131.329 167.549 151.607 1.00 39.96  ? 225  VAL C CA  1 
ATOM   7129  C  C   . VAL C 3  264 ? 131.128 167.201 150.144 1.00 44.04  ? 225  VAL C C   1 
ATOM   7130  O  O   . VAL C 3  264 ? 130.775 166.064 149.816 1.00 63.14  ? 225  VAL C O   1 
ATOM   7131  C  CB  . VAL C 3  264 ? 132.624 166.912 152.133 1.00 44.02  ? 225  VAL C CB  1 
ATOM   7132  C  CG1 . VAL C 3  264 ? 133.826 167.623 151.556 1.00 49.85  ? 225  VAL C CG1 1 
ATOM   7133  C  CG2 . VAL C 3  264 ? 132.655 166.933 153.638 1.00 49.59  ? 225  VAL C CG2 1 
ATOM   7134  N  N   . TYR C 3  265 ? 131.342 168.172 149.267 1.00 41.10  ? 226  TYR C N   1 
ATOM   7135  C  CA  . TYR C 3  265 ? 131.194 167.964 147.835 1.00 48.24  ? 226  TYR C CA  1 
ATOM   7136  C  C   . TYR C 3  265 ? 132.563 168.031 147.177 1.00 59.61  ? 226  TYR C C   1 
ATOM   7137  O  O   . TYR C 3  265 ? 133.255 169.048 147.278 1.00 63.33  ? 226  TYR C O   1 
ATOM   7138  C  CB  . TYR C 3  265 ? 130.247 168.994 147.227 1.00 54.58  ? 226  TYR C CB  1 
ATOM   7139  C  CG  . TYR C 3  265 ? 128.814 168.795 147.639 1.00 56.05  ? 226  TYR C CG  1 
ATOM   7140  C  CD1 . TYR C 3  265 ? 128.024 167.845 147.015 1.00 56.73  ? 226  TYR C CD1 1 
ATOM   7141  C  CD2 . TYR C 3  265 ? 128.252 169.550 148.656 1.00 57.55  ? 226  TYR C CD2 1 
ATOM   7142  C  CE1 . TYR C 3  265 ? 126.716 167.654 147.386 1.00 56.48  ? 226  TYR C CE1 1 
ATOM   7143  C  CE2 . TYR C 3  265 ? 126.943 169.365 149.035 1.00 55.19  ? 226  TYR C CE2 1 
ATOM   7144  C  CZ  . TYR C 3  265 ? 126.179 168.414 148.397 1.00 60.26  ? 226  TYR C CZ  1 
ATOM   7145  O  OH  . TYR C 3  265 ? 124.870 168.222 148.767 1.00 66.78  ? 226  TYR C OH  1 
ATOM   7146  N  N   . PHE C 3  266 ? 132.947 166.947 146.513 1.00 61.50  ? 227  PHE C N   1 
ATOM   7147  C  CA  . PHE C 3  266 ? 134.167 166.898 145.723 1.00 57.94  ? 227  PHE C CA  1 
ATOM   7148  C  C   . PHE C 3  266 ? 133.779 167.003 144.256 1.00 66.37  ? 227  PHE C C   1 
ATOM   7149  O  O   . PHE C 3  266 ? 132.991 166.191 143.762 1.00 67.39  ? 227  PHE C O   1 
ATOM   7150  C  CB  . PHE C 3  266 ? 134.938 165.605 145.979 1.00 58.77  ? 227  PHE C CB  1 
ATOM   7151  C  CG  . PHE C 3  266 ? 135.174 165.314 147.428 1.00 57.95  ? 227  PHE C CG  1 
ATOM   7152  C  CD1 . PHE C 3  266 ? 136.247 165.871 148.092 1.00 60.52  ? 227  PHE C CD1 1 
ATOM   7153  C  CD2 . PHE C 3  266 ? 134.329 164.471 148.124 1.00 58.39  ? 227  PHE C CD2 1 
ATOM   7154  C  CE1 . PHE C 3  266 ? 136.467 165.604 149.424 1.00 62.26  ? 227  PHE C CE1 1 
ATOM   7155  C  CE2 . PHE C 3  266 ? 134.546 164.200 149.456 1.00 57.14  ? 227  PHE C CE2 1 
ATOM   7156  C  CZ  . PHE C 3  266 ? 135.616 164.765 150.105 1.00 55.32  ? 227  PHE C CZ  1 
ATOM   7157  N  N   . ASP C 3  267 ? 134.322 168.001 143.568 1.00 72.37  ? 228  ASP C N   1 
ATOM   7158  C  CA  . ASP C 3  267 ? 134.022 168.216 142.159 1.00 72.75  ? 228  ASP C CA  1 
ATOM   7159  C  C   . ASP C 3  267 ? 134.991 167.401 141.314 1.00 76.37  ? 228  ASP C C   1 
ATOM   7160  O  O   . ASP C 3  267 ? 136.211 167.547 141.443 1.00 76.11  ? 228  ASP C O   1 
ATOM   7161  C  CB  . ASP C 3  267 ? 134.108 169.699 141.809 1.00 74.11  ? 228  ASP C CB  1 
ATOM   7162  C  CG  . ASP C 3  267 ? 133.094 170.533 142.561 1.00 80.40  ? 228  ASP C CG  1 
ATOM   7163  O  OD1 . ASP C 3  267 ? 131.938 170.083 142.694 1.00 76.50  ? 228  ASP C OD1 1 
ATOM   7164  O  OD2 . ASP C 3  267 ? 133.451 171.636 143.024 1.00 82.21  ? 228  ASP C OD2 1 
ATOM   7165  N  N   . LEU C 3  268 ? 134.450 166.539 140.459 1.00 81.07  ? 229  LEU C N   1 
ATOM   7166  C  CA  . LEU C 3  268 ? 135.251 165.671 139.609 1.00 80.22  ? 229  LEU C CA  1 
ATOM   7167  C  C   . LEU C 3  268 ? 134.801 165.832 138.167 1.00 82.52  ? 229  LEU C C   1 
ATOM   7168  O  O   . LEU C 3  268 ? 133.606 165.739 137.872 1.00 82.92  ? 229  LEU C O   1 
ATOM   7169  C  CB  . LEU C 3  268 ? 135.127 164.209 140.039 1.00 77.22  ? 229  LEU C CB  1 
ATOM   7170  C  CG  . LEU C 3  268 ? 135.489 163.892 141.488 1.00 75.43  ? 229  LEU C CG  1 
ATOM   7171  C  CD1 . LEU C 3  268 ? 135.364 162.405 141.744 1.00 74.76  ? 229  LEU C CD1 1 
ATOM   7172  C  CD2 . LEU C 3  268 ? 136.889 164.373 141.812 1.00 78.55  ? 229  LEU C CD2 1 
ATOM   7173  N  N   . SER C 3  269 ? 135.757 166.067 137.275 1.00 84.72  ? 230  SER C N   1 
ATOM   7174  C  CA  . SER C 3  269 ? 135.494 166.205 135.850 1.00 86.29  ? 230  SER C CA  1 
ATOM   7175  C  C   . SER C 3  269 ? 136.164 165.060 135.107 1.00 87.28  ? 230  SER C C   1 
ATOM   7176  O  O   . SER C 3  269 ? 137.351 164.791 135.317 1.00 86.49  ? 230  SER C O   1 
ATOM   7177  C  CB  . SER C 3  269 ? 135.999 167.551 135.329 1.00 83.14  ? 230  SER C CB  1 
ATOM   7178  O  OG  . SER C 3  269 ? 137.371 167.726 135.623 1.00 79.36  ? 230  SER C OG  1 
ATOM   7179  N  N   . ARG C 3  270 ? 135.405 164.384 134.250 1.00 95.31  ? 231  ARG C N   1 
ATOM   7180  C  CA  . ARG C 3  270 ? 135.945 163.242 133.529 1.00 93.94  ? 231  ARG C CA  1 
ATOM   7181  C  C   . ARG C 3  270 ? 136.953 163.692 132.481 1.00 97.41  ? 231  ARG C C   1 
ATOM   7182  O  O   . ARG C 3  270 ? 136.777 164.723 131.826 1.00 97.64  ? 231  ARG C O   1 
ATOM   7183  C  CB  . ARG C 3  270 ? 134.827 162.441 132.862 1.00 91.86  ? 231  ARG C CB  1 
ATOM   7184  C  CG  . ARG C 3  270 ? 135.310 161.131 132.257 1.00 93.90  ? 231  ARG C CG  1 
ATOM   7185  C  CD  . ARG C 3  270 ? 134.194 160.360 131.585 1.00 95.73  ? 231  ARG C CD  1 
ATOM   7186  N  NE  . ARG C 3  270 ? 133.126 160.005 132.509 1.00 99.01  ? 231  ARG C NE  1 
ATOM   7187  C  CZ  . ARG C 3  270 ? 133.078 158.871 133.194 1.00 99.05  ? 231  ARG C CZ  1 
ATOM   7188  N  NH1 . ARG C 3  270 ? 134.035 157.964 133.097 1.00 97.48  ? 231  ARG C NH1 1 
ATOM   7189  N  NH2 . ARG C 3  270 ? 132.043 158.641 133.996 1.00 97.26  ? 231  ARG C NH2 1 
ATOM   7190  N  N   . ARG C 3  271 ? 138.019 162.913 132.334 1.00 99.89  ? 232  ARG C N   1 
ATOM   7191  C  CA  . ARG C 3  271 ? 138.995 163.125 131.276 1.00 96.90  ? 232  ARG C CA  1 
ATOM   7192  C  C   . ARG C 3  271 ? 138.640 162.221 130.103 1.00 100.81 ? 232  ARG C C   1 
ATOM   7193  O  O   . ARG C 3  271 ? 138.561 160.998 130.256 1.00 101.42 ? 232  ARG C O   1 
ATOM   7194  C  CB  . ARG C 3  271 ? 140.410 162.847 131.776 1.00 93.73  ? 232  ARG C CB  1 
ATOM   7195  C  CG  . ARG C 3  271 ? 140.891 163.827 132.827 1.00 93.23  ? 232  ARG C CG  1 
ATOM   7196  C  CD  . ARG C 3  271 ? 142.385 163.703 133.041 1.00 96.08  ? 232  ARG C CD  1 
ATOM   7197  N  NE  . ARG C 3  271 ? 142.748 162.422 133.632 1.00 99.38  ? 232  ARG C NE  1 
ATOM   7198  C  CZ  . ARG C 3  271 ? 143.084 162.252 134.903 1.00 99.47  ? 232  ARG C CZ  1 
ATOM   7199  N  NH1 . ARG C 3  271 ? 143.125 163.268 135.749 1.00 97.74  ? 232  ARG C NH1 1 
ATOM   7200  N  NH2 . ARG C 3  271 ? 143.393 161.033 135.335 1.00 97.91  ? 232  ARG C NH2 1 
ATOM   7201  N  N   . MET C 3  272 ? 138.428 162.826 128.938 1.00 109.46 ? 233  MET C N   1 
ATOM   7202  C  CA  . MET C 3  272 ? 137.925 162.126 127.764 1.00 109.57 ? 233  MET C CA  1 
ATOM   7203  C  C   . MET C 3  272 ? 139.019 161.408 126.983 1.00 110.01 ? 233  MET C C   1 
ATOM   7204  O  O   . MET C 3  272 ? 138.709 160.714 126.009 1.00 111.40 ? 233  MET C O   1 
ATOM   7205  C  CB  . MET C 3  272 ? 137.197 163.122 126.856 1.00 105.62 ? 233  MET C CB  1 
ATOM   7206  C  CG  . MET C 3  272 ? 136.253 162.503 125.846 1.00 108.79 ? 233  MET C CG  1 
ATOM   7207  S  SD  . MET C 3  272 ? 135.625 163.733 124.694 1.00 113.74 ? 233  MET C SD  1 
ATOM   7208  C  CE  . MET C 3  272 ? 137.157 164.457 124.116 1.00 107.74 ? 233  MET C CE  1 
ATOM   7209  N  N   . GLY C 3  273 ? 140.282 161.542 127.392 1.00 104.53 ? 234  GLY C N   1 
ATOM   7210  C  CA  . GLY C 3  273 ? 141.368 160.981 126.606 1.00 104.55 ? 234  GLY C CA  1 
ATOM   7211  C  C   . GLY C 3  273 ? 141.278 159.476 126.447 1.00 105.65 ? 234  GLY C C   1 
ATOM   7212  O  O   . GLY C 3  273 ? 141.489 158.946 125.355 1.00 106.95 ? 234  GLY C O   1 
ATOM   7213  N  N   . TYR C 3  274 ? 140.963 158.766 127.532 1.00 104.67 ? 235  TYR C N   1 
ATOM   7214  C  CA  . TYR C 3  274 ? 140.916 157.309 127.464 1.00 105.65 ? 235  TYR C CA  1 
ATOM   7215  C  C   . TYR C 3  274 ? 139.824 156.823 126.520 1.00 106.52 ? 235  TYR C C   1 
ATOM   7216  O  O   . TYR C 3  274 ? 140.040 155.887 125.744 1.00 109.79 ? 235  TYR C O   1 
ATOM   7217  C  CB  . TYR C 3  274 ? 140.709 156.717 128.855 1.00 104.62 ? 235  TYR C CB  1 
ATOM   7218  C  CG  . TYR C 3  274 ? 140.296 155.268 128.810 1.00 105.74 ? 235  TYR C CG  1 
ATOM   7219  C  CD1 . TYR C 3  274 ? 141.205 154.280 128.467 1.00 106.11 ? 235  TYR C CD1 1 
ATOM   7220  C  CD2 . TYR C 3  274 ? 138.993 154.889 129.096 1.00 106.88 ? 235  TYR C CD2 1 
ATOM   7221  C  CE1 . TYR C 3  274 ? 140.832 152.954 128.417 1.00 106.80 ? 235  TYR C CE1 1 
ATOM   7222  C  CE2 . TYR C 3  274 ? 138.610 153.566 129.047 1.00 106.96 ? 235  TYR C CE2 1 
ATOM   7223  C  CZ  . TYR C 3  274 ? 139.533 152.602 128.708 1.00 106.37 ? 235  TYR C CZ  1 
ATOM   7224  O  OH  . TYR C 3  274 ? 139.154 151.282 128.659 1.00 104.26 ? 235  TYR C OH  1 
ATOM   7225  N  N   . PHE C 3  275 ? 138.642 157.437 126.578 1.00 104.59 ? 236  PHE C N   1 
ATOM   7226  C  CA  . PHE C 3  275 ? 137.539 156.980 125.740 1.00 105.87 ? 236  PHE C CA  1 
ATOM   7227  C  C   . PHE C 3  275 ? 137.763 157.330 124.277 1.00 105.58 ? 236  PHE C C   1 
ATOM   7228  O  O   . PHE C 3  275 ? 137.237 156.648 123.390 1.00 104.95 ? 236  PHE C O   1 
ATOM   7229  C  CB  . PHE C 3  275 ? 136.224 157.566 126.244 1.00 106.72 ? 236  PHE C CB  1 
ATOM   7230  C  CG  . PHE C 3  275 ? 135.856 157.111 127.624 1.00 107.74 ? 236  PHE C CG  1 
ATOM   7231  C  CD1 . PHE C 3  275 ? 135.242 155.887 127.820 1.00 107.28 ? 236  PHE C CD1 1 
ATOM   7232  C  CD2 . PHE C 3  275 ? 136.136 157.899 128.725 1.00 105.90 ? 236  PHE C CD2 1 
ATOM   7233  C  CE1 . PHE C 3  275 ? 134.908 155.461 129.089 1.00 106.10 ? 236  PHE C CE1 1 
ATOM   7234  C  CE2 . PHE C 3  275 ? 135.803 157.480 129.995 1.00 104.48 ? 236  PHE C CE2 1 
ATOM   7235  C  CZ  . PHE C 3  275 ? 135.189 156.259 130.178 1.00 105.01 ? 236  PHE C CZ  1 
ATOM   7236  N  N   . THR C 3  276 ? 138.530 158.386 124.005 1.00 104.59 ? 237  THR C N   1 
ATOM   7237  C  CA  . THR C 3  276 ? 138.920 158.678 122.632 1.00 104.52 ? 237  THR C CA  1 
ATOM   7238  C  C   . THR C 3  276 ? 139.768 157.550 122.058 1.00 103.30 ? 237  THR C C   1 
ATOM   7239  O  O   . THR C 3  276 ? 139.576 157.140 120.908 1.00 103.58 ? 237  THR C O   1 
ATOM   7240  C  CB  . THR C 3  276 ? 139.676 160.006 122.576 1.00 104.54 ? 237  THR C CB  1 
ATOM   7241  O  OG1 . THR C 3  276 ? 138.789 161.075 122.926 1.00 105.53 ? 237  THR C OG1 1 
ATOM   7242  C  CG2 . THR C 3  276 ? 140.228 160.255 121.188 1.00 104.73 ? 237  THR C CG2 1 
ATOM   7243  N  N   . ILE C 3  277 ? 140.703 157.027 122.854 1.00 103.71 ? 238  ILE C N   1 
ATOM   7244  C  CA  . ILE C 3  277 ? 141.542 155.924 122.400 1.00 104.26 ? 238  ILE C CA  1 
ATOM   7245  C  C   . ILE C 3  277 ? 140.700 154.685 122.133 1.00 104.80 ? 238  ILE C C   1 
ATOM   7246  O  O   . ILE C 3  277 ? 140.881 154.000 121.121 1.00 105.51 ? 238  ILE C O   1 
ATOM   7247  C  CB  . ILE C 3  277 ? 142.645 155.635 123.434 1.00 106.00 ? 238  ILE C CB  1 
ATOM   7248  C  CG1 . ILE C 3  277 ? 143.389 156.917 123.816 1.00 105.10 ? 238  ILE C CG1 1 
ATOM   7249  C  CG2 . ILE C 3  277 ? 143.608 154.585 122.906 1.00 106.07 ? 238  ILE C CG2 1 
ATOM   7250  C  CD1 . ILE C 3  277 ? 144.059 157.612 122.655 1.00 105.19 ? 238  ILE C CD1 1 
ATOM   7251  N  N   . GLN C 3  278 ? 139.767 154.378 123.031 1.00 111.94 ? 239  GLN C N   1 
ATOM   7252  C  CA  . GLN C 3  278 ? 139.021 153.129 122.964 1.00 111.61 ? 239  GLN C CA  1 
ATOM   7253  C  C   . GLN C 3  278 ? 137.799 153.209 122.056 1.00 112.73 ? 239  GLN C C   1 
ATOM   7254  O  O   . GLN C 3  278 ? 137.494 152.242 121.351 1.00 112.58 ? 239  GLN C O   1 
ATOM   7255  C  CB  . GLN C 3  278 ? 138.587 152.705 124.369 1.00 111.43 ? 239  GLN C CB  1 
ATOM   7256  C  CG  . GLN C 3  278 ? 137.784 151.416 124.401 1.00 113.75 ? 239  GLN C CG  1 
ATOM   7257  C  CD  . GLN C 3  278 ? 137.233 151.102 125.776 1.00 114.09 ? 239  GLN C CD  1 
ATOM   7258  O  OE1 . GLN C 3  278 ? 137.438 151.855 126.726 1.00 113.39 ? 239  GLN C OE1 1 
ATOM   7259  N  NE2 . GLN C 3  278 ? 136.527 149.984 125.887 1.00 113.62 ? 239  GLN C NE2 1 
ATOM   7260  N  N   . THR C 3  279 ? 137.083 154.333 122.056 1.00 113.09 ? 240  THR C N   1 
ATOM   7261  C  CA  . THR C 3  279 ? 135.804 154.417 121.364 1.00 113.17 ? 240  THR C CA  1 
ATOM   7262  C  C   . THR C 3  279 ? 135.826 155.382 120.186 1.00 113.93 ? 240  THR C C   1 
ATOM   7263  O  O   . THR C 3  279 ? 135.523 154.982 119.060 1.00 114.76 ? 240  THR C O   1 
ATOM   7264  C  CB  . THR C 3  279 ? 134.702 154.821 122.351 1.00 114.43 ? 240  THR C CB  1 
ATOM   7265  O  OG1 . THR C 3  279 ? 134.646 153.872 123.424 1.00 113.31 ? 240  THR C OG1 1 
ATOM   7266  C  CG2 . THR C 3  279 ? 133.355 154.863 121.648 1.00 112.99 ? 240  THR C CG2 1 
ATOM   7267  N  N   . TYR C 3  280 ? 136.181 156.648 120.412 1.00 112.82 ? 241  TYR C N   1 
ATOM   7268  C  CA  . TYR C 3  280 ? 136.000 157.660 119.376 1.00 110.47 ? 241  TYR C CA  1 
ATOM   7269  C  C   . TYR C 3  280 ? 136.920 157.421 118.186 1.00 109.90 ? 241  TYR C C   1 
ATOM   7270  O  O   . TYR C 3  280 ? 136.482 157.480 117.032 1.00 111.27 ? 241  TYR C O   1 
ATOM   7271  C  CB  . TYR C 3  280 ? 136.218 159.053 119.960 1.00 110.93 ? 241  TYR C CB  1 
ATOM   7272  C  CG  . TYR C 3  280 ? 135.041 159.549 120.761 1.00 111.81 ? 241  TYR C CG  1 
ATOM   7273  C  CD1 . TYR C 3  280 ? 133.847 159.874 120.136 1.00 110.92 ? 241  TYR C CD1 1 
ATOM   7274  C  CD2 . TYR C 3  280 ? 135.120 159.689 122.138 1.00 111.05 ? 241  TYR C CD2 1 
ATOM   7275  C  CE1 . TYR C 3  280 ? 132.768 160.324 120.857 1.00 111.33 ? 241  TYR C CE1 1 
ATOM   7276  C  CE2 . TYR C 3  280 ? 134.043 160.141 122.868 1.00 111.25 ? 241  TYR C CE2 1 
ATOM   7277  C  CZ  . TYR C 3  280 ? 132.869 160.456 122.220 1.00 112.34 ? 241  TYR C CZ  1 
ATOM   7278  O  OH  . TYR C 3  280 ? 131.787 160.908 122.935 1.00 115.63 ? 241  TYR C OH  1 
ATOM   7279  N  N   . ILE C 3  281 ? 138.202 157.165 118.441 1.00 106.34 ? 242  ILE C N   1 
ATOM   7280  C  CA  . ILE C 3  281 ? 139.132 156.909 117.340 1.00 106.07 ? 242  ILE C CA  1 
ATOM   7281  C  C   . ILE C 3  281 ? 138.784 155.635 116.579 1.00 105.43 ? 242  ILE C C   1 
ATOM   7282  O  O   . ILE C 3  281 ? 138.685 155.691 115.343 1.00 107.73 ? 242  ILE C O   1 
ATOM   7283  C  CB  . ILE C 3  281 ? 140.582 156.925 117.856 1.00 106.77 ? 242  ILE C CB  1 
ATOM   7284  C  CG1 . ILE C 3  281 ? 141.009 158.355 118.190 1.00 106.32 ? 242  ILE C CG1 1 
ATOM   7285  C  CG2 . ILE C 3  281 ? 141.519 156.313 116.831 1.00 105.50 ? 242  ILE C CG2 1 
ATOM   7286  C  CD1 . ILE C 3  281 ? 142.395 158.454 118.775 1.00 105.77 ? 242  ILE C CD1 1 
ATOM   7287  N  N   . PRO C 3  282 ? 138.582 154.476 117.222 1.00 104.79 ? 243  PRO C N   1 
ATOM   7288  C  CA  . PRO C 3  282 ? 138.213 153.286 116.438 1.00 104.81 ? 243  PRO C CA  1 
ATOM   7289  C  C   . PRO C 3  282 ? 136.914 153.445 115.671 1.00 106.67 ? 243  PRO C C   1 
ATOM   7290  O  O   . PRO C 3  282 ? 136.790 152.916 114.560 1.00 107.08 ? 243  PRO C O   1 
ATOM   7291  C  CB  . PRO C 3  282 ? 138.114 152.186 117.502 1.00 104.56 ? 243  PRO C CB  1 
ATOM   7292  C  CG  . PRO C 3  282 ? 138.982 152.652 118.597 1.00 106.12 ? 243  PRO C CG  1 
ATOM   7293  C  CD  . PRO C 3  282 ? 138.783 154.131 118.640 1.00 106.73 ? 243  PRO C CD  1 
ATOM   7294  N  N   . CYS C 3  283 ? 135.935 154.159 116.230 1.00 115.00 ? 244  CYS C N   1 
ATOM   7295  C  CA  . CYS C 3  283 ? 134.682 154.370 115.514 1.00 115.05 ? 244  CYS C CA  1 
ATOM   7296  C  C   . CYS C 3  283 ? 134.878 155.286 114.314 1.00 113.61 ? 244  CYS C C   1 
ATOM   7297  O  O   . CYS C 3  283 ? 134.276 155.069 113.257 1.00 113.86 ? 244  CYS C O   1 
ATOM   7298  C  CB  . CYS C 3  283 ? 133.623 154.938 116.456 1.00 117.11 ? 244  CYS C CB  1 
ATOM   7299  S  SG  . CYS C 3  283 ? 132.986 153.751 117.663 1.00 122.21 ? 244  CYS C SG  1 
ATOM   7300  N  N   . THR C 3  284 ? 135.710 156.320 114.461 1.00 110.65 ? 245  THR C N   1 
ATOM   7301  C  CA  . THR C 3  284 ? 135.965 157.228 113.347 1.00 110.49 ? 245  THR C CA  1 
ATOM   7302  C  C   . THR C 3  284 ? 136.645 156.508 112.191 1.00 110.61 ? 245  THR C C   1 
ATOM   7303  O  O   . THR C 3  284 ? 136.297 156.721 111.024 1.00 113.18 ? 245  THR C O   1 
ATOM   7304  C  CB  . THR C 3  284 ? 136.821 158.405 113.814 1.00 109.87 ? 245  THR C CB  1 
ATOM   7305  O  OG1 . THR C 3  284 ? 136.177 159.065 114.909 1.00 113.01 ? 245  THR C OG1 1 
ATOM   7306  C  CG2 . THR C 3  284 ? 137.020 159.397 112.685 1.00 108.64 ? 245  THR C CG2 1 
ATOM   7307  N  N   . LEU C 3  285 ? 137.615 155.646 112.495 1.00 103.81 ? 246  LEU C N   1 
ATOM   7308  C  CA  . LEU C 3  285 ? 138.369 154.980 111.441 1.00 101.63 ? 246  LEU C CA  1 
ATOM   7309  C  C   . LEU C 3  285 ? 137.511 153.983 110.675 1.00 102.32 ? 246  LEU C C   1 
ATOM   7310  O  O   . LEU C 3  285 ? 137.760 153.739 109.490 1.00 105.20 ? 246  LEU C O   1 
ATOM   7311  C  CB  . LEU C 3  285 ? 139.597 154.301 112.041 1.00 103.92 ? 246  LEU C CB  1 
ATOM   7312  C  CG  . LEU C 3  285 ? 140.489 155.291 112.794 1.00 103.59 ? 246  LEU C CG  1 
ATOM   7313  C  CD1 . LEU C 3  285 ? 141.642 154.597 113.496 1.00 103.22 ? 246  LEU C CD1 1 
ATOM   7314  C  CD2 . LEU C 3  285 ? 140.996 156.373 111.854 1.00 102.52 ? 246  LEU C CD2 1 
ATOM   7315  N  N   . ILE C 3  286 ? 136.503 153.401 111.324 1.00 106.90 ? 247  ILE C N   1 
ATOM   7316  C  CA  . ILE C 3  286 ? 135.560 152.548 110.608 1.00 107.64 ? 247  ILE C CA  1 
ATOM   7317  C  C   . ILE C 3  286 ? 134.733 153.374 109.632 1.00 108.20 ? 247  ILE C C   1 
ATOM   7318  O  O   . ILE C 3  286 ? 134.391 152.910 108.538 1.00 108.57 ? 247  ILE C O   1 
ATOM   7319  C  CB  . ILE C 3  286 ? 134.673 151.780 111.603 1.00 108.42 ? 247  ILE C CB  1 
ATOM   7320  C  CG1 . ILE C 3  286 ? 135.534 150.888 112.494 1.00 108.73 ? 247  ILE C CG1 1 
ATOM   7321  C  CG2 . ILE C 3  286 ? 133.645 150.940 110.866 1.00 108.46 ? 247  ILE C CG2 1 
ATOM   7322  C  CD1 . ILE C 3  286 ? 136.393 149.911 111.723 1.00 108.12 ? 247  ILE C CD1 1 
ATOM   7323  N  N   . VAL C 3  287 ? 134.394 154.608 110.010 1.00 113.92 ? 248  VAL C N   1 
ATOM   7324  C  CA  . VAL C 3  287 ? 133.686 155.498 109.095 1.00 112.09 ? 248  VAL C CA  1 
ATOM   7325  C  C   . VAL C 3  287 ? 134.545 155.795 107.874 1.00 113.30 ? 248  VAL C C   1 
ATOM   7326  O  O   . VAL C 3  287 ? 134.064 155.760 106.735 1.00 116.60 ? 248  VAL C O   1 
ATOM   7327  C  CB  . VAL C 3  287 ? 133.269 156.790 109.821 1.00 112.13 ? 248  VAL C CB  1 
ATOM   7328  C  CG1 . VAL C 3  287 ? 132.520 157.708 108.878 1.00 112.70 ? 248  VAL C CG1 1 
ATOM   7329  C  CG2 . VAL C 3  287 ? 132.420 156.465 111.030 1.00 113.54 ? 248  VAL C CG2 1 
ATOM   7330  N  N   . VAL C 3  288 ? 135.828 156.090 108.088 1.00 108.94 ? 249  VAL C N   1 
ATOM   7331  C  CA  . VAL C 3  288 ? 136.738 156.295 106.966 1.00 107.73 ? 249  VAL C CA  1 
ATOM   7332  C  C   . VAL C 3  288 ? 136.920 154.999 106.187 1.00 107.15 ? 249  VAL C C   1 
ATOM   7333  O  O   . VAL C 3  288 ? 137.051 155.010 104.958 1.00 106.60 ? 249  VAL C O   1 
ATOM   7334  C  CB  . VAL C 3  288 ? 138.083 156.850 107.465 1.00 107.44 ? 249  VAL C CB  1 
ATOM   7335  C  CG1 . VAL C 3  288 ? 138.985 157.200 106.293 1.00 106.59 ? 249  VAL C CG1 1 
ATOM   7336  C  CG2 . VAL C 3  288 ? 137.860 158.062 108.352 1.00 108.15 ? 249  VAL C CG2 1 
ATOM   7337  N  N   . LEU C 3  289 ? 136.928 153.865 106.890 1.00 108.38 ? 250  LEU C N   1 
ATOM   7338  C  CA  . LEU C 3  289 ? 137.113 152.578 106.228 1.00 106.45 ? 250  LEU C CA  1 
ATOM   7339  C  C   . LEU C 3  289 ? 136.000 152.304 105.227 1.00 108.08 ? 250  LEU C C   1 
ATOM   7340  O  O   . LEU C 3  289 ? 136.253 151.797 104.130 1.00 109.90 ? 250  LEU C O   1 
ATOM   7341  C  CB  . LEU C 3  289 ? 137.181 151.464 107.271 1.00 108.63 ? 250  LEU C CB  1 
ATOM   7342  C  CG  . LEU C 3  289 ? 137.284 150.035 106.744 1.00 107.82 ? 250  LEU C CG  1 
ATOM   7343  C  CD1 . LEU C 3  289 ? 138.518 149.889 105.881 1.00 107.88 ? 250  LEU C CD1 1 
ATOM   7344  C  CD2 . LEU C 3  289 ? 137.311 149.043 107.894 1.00 107.67 ? 250  LEU C CD2 1 
ATOM   7345  N  N   . SER C 3  290 ? 134.758 152.627 105.590 1.00 113.99 ? 251  SER C N   1 
ATOM   7346  C  CA  . SER C 3  290 ? 133.652 152.435 104.659 1.00 111.68 ? 251  SER C CA  1 
ATOM   7347  C  C   . SER C 3  290 ? 133.753 153.374 103.465 1.00 113.59 ? 251  SER C C   1 
ATOM   7348  O  O   . SER C 3  290 ? 133.272 153.041 102.376 1.00 114.92 ? 251  SER C O   1 
ATOM   7349  C  CB  . SER C 3  290 ? 132.321 152.630 105.380 1.00 112.41 ? 251  SER C CB  1 
ATOM   7350  O  OG  . SER C 3  290 ? 132.219 153.941 105.903 1.00 116.78 ? 251  SER C OG  1 
ATOM   7351  N  N   . TRP C 3  291 ? 134.369 154.546 103.644 1.00 117.94 ? 252  TRP C N   1 
ATOM   7352  C  CA  . TRP C 3  291 ? 134.563 155.466 102.529 1.00 116.43 ? 252  TRP C CA  1 
ATOM   7353  C  C   . TRP C 3  291 ? 135.488 154.897 101.464 1.00 118.21 ? 252  TRP C C   1 
ATOM   7354  O  O   . TRP C 3  291 ? 135.435 155.342 100.314 1.00 117.90 ? 252  TRP C O   1 
ATOM   7355  C  CB  . TRP C 3  291 ? 135.133 156.794 103.022 1.00 117.22 ? 252  TRP C CB  1 
ATOM   7356  C  CG  . TRP C 3  291 ? 134.257 157.529 103.977 1.00 117.00 ? 252  TRP C CG  1 
ATOM   7357  C  CD1 . TRP C 3  291 ? 132.949 157.272 104.258 1.00 116.43 ? 252  TRP C CD1 1 
ATOM   7358  C  CD2 . TRP C 3  291 ? 134.631 158.647 104.788 1.00 120.38 ? 252  TRP C CD2 1 
ATOM   7359  N  NE1 . TRP C 3  291 ? 132.483 158.164 105.193 1.00 117.59 ? 252  TRP C NE1 1 
ATOM   7360  C  CE2 . TRP C 3  291 ? 133.498 159.019 105.534 1.00 120.98 ? 252  TRP C CE2 1 
ATOM   7361  C  CE3 . TRP C 3  291 ? 135.815 159.372 104.953 1.00 119.79 ? 252  TRP C CE3 1 
ATOM   7362  C  CZ2 . TRP C 3  291 ? 133.512 160.084 106.431 1.00 121.13 ? 252  TRP C CZ2 1 
ATOM   7363  C  CZ3 . TRP C 3  291 ? 135.827 160.427 105.844 1.00 119.14 ? 252  TRP C CZ3 1 
ATOM   7364  C  CH2 . TRP C 3  291 ? 134.685 160.773 106.572 1.00 119.77 ? 252  TRP C CH2 1 
ATOM   7365  N  N   . VAL C 3  292 ? 136.335 153.930 101.822 1.00 117.20 ? 253  VAL C N   1 
ATOM   7366  C  CA  . VAL C 3  292 ? 137.248 153.342 100.849 1.00 116.19 ? 253  VAL C CA  1 
ATOM   7367  C  C   . VAL C 3  292 ? 136.466 152.647 99.743  1.00 115.97 ? 253  VAL C C   1 
ATOM   7368  O  O   . VAL C 3  292 ? 136.875 152.651 98.576  1.00 117.81 ? 253  VAL C O   1 
ATOM   7369  C  CB  . VAL C 3  292 ? 138.224 152.380 101.551 1.00 115.53 ? 253  VAL C CB  1 
ATOM   7370  C  CG1 . VAL C 3  292 ? 139.153 151.727 100.544 1.00 115.15 ? 253  VAL C CG1 1 
ATOM   7371  C  CG2 . VAL C 3  292 ? 139.023 153.124 102.605 1.00 115.28 ? 253  VAL C CG2 1 
ATOM   7372  N  N   . SER C 3  293 ? 135.322 152.051 100.087 1.00 115.42 ? 254  SER C N   1 
ATOM   7373  C  CA  . SER C 3  293 ? 134.499 151.392 99.080  1.00 114.64 ? 254  SER C CA  1 
ATOM   7374  C  C   . SER C 3  293 ? 133.978 152.367 98.033  1.00 116.87 ? 254  SER C C   1 
ATOM   7375  O  O   . SER C 3  293 ? 133.580 151.934 96.946  1.00 117.87 ? 254  SER C O   1 
ATOM   7376  C  CB  . SER C 3  293 ? 133.329 150.666 99.745  1.00 112.80 ? 254  SER C CB  1 
ATOM   7377  O  OG  . SER C 3  293 ? 132.477 151.573 100.419 1.00 113.94 ? 254  SER C OG  1 
ATOM   7378  N  N   . PHE C 3  294 ? 133.960 153.668 98.334  1.00 120.94 ? 255  PHE C N   1 
ATOM   7379  C  CA  . PHE C 3  294 ? 133.548 154.650 97.336  1.00 119.69 ? 255  PHE C CA  1 
ATOM   7380  C  C   . PHE C 3  294 ? 134.583 154.779 96.225  1.00 120.45 ? 255  PHE C C   1 
ATOM   7381  O  O   . PHE C 3  294 ? 134.227 154.853 95.044  1.00 122.43 ? 255  PHE C O   1 
ATOM   7382  C  CB  . PHE C 3  294 ? 133.304 156.004 97.999  1.00 121.80 ? 255  PHE C CB  1 
ATOM   7383  C  CG  . PHE C 3  294 ? 132.143 156.010 98.946  1.00 122.59 ? 255  PHE C CG  1 
ATOM   7384  C  CD1 . PHE C 3  294 ? 130.998 155.288 98.662  1.00 122.99 ? 255  PHE C CD1 1 
ATOM   7385  C  CD2 . PHE C 3  294 ? 132.200 156.729 100.126 1.00 121.71 ? 255  PHE C CD2 1 
ATOM   7386  C  CE1 . PHE C 3  294 ? 129.929 155.290 99.532  1.00 122.85 ? 255  PHE C CE1 1 
ATOM   7387  C  CE2 . PHE C 3  294 ? 131.136 156.733 101.000 1.00 123.07 ? 255  PHE C CE2 1 
ATOM   7388  C  CZ  . PHE C 3  294 ? 129.999 156.013 100.703 1.00 123.18 ? 255  PHE C CZ  1 
ATOM   7389  N  N   . TRP C 3  295 ? 135.868 154.811 96.582  1.00 119.97 ? 256  TRP C N   1 
ATOM   7390  C  CA  . TRP C 3  295 ? 136.913 154.896 95.570  1.00 121.08 ? 256  TRP C CA  1 
ATOM   7391  C  C   . TRP C 3  295 ? 137.120 153.578 94.838  1.00 120.58 ? 256  TRP C C   1 
ATOM   7392  O  O   . TRP C 3  295 ? 137.696 153.578 93.745  1.00 120.05 ? 256  TRP C O   1 
ATOM   7393  C  CB  . TRP C 3  295 ? 138.229 155.351 96.201  1.00 120.74 ? 256  TRP C CB  1 
ATOM   7394  C  CG  . TRP C 3  295 ? 138.220 156.782 96.635  1.00 121.31 ? 256  TRP C CG  1 
ATOM   7395  C  CD1 . TRP C 3  295 ? 138.216 157.879 95.828  1.00 119.68 ? 256  TRP C CD1 1 
ATOM   7396  C  CD2 . TRP C 3  295 ? 138.224 157.272 97.981  1.00 121.93 ? 256  TRP C CD2 1 
ATOM   7397  N  NE1 . TRP C 3  295 ? 138.209 159.024 96.586  1.00 119.72 ? 256  TRP C NE1 1 
ATOM   7398  C  CE2 . TRP C 3  295 ? 138.216 158.678 97.912  1.00 120.81 ? 256  TRP C CE2 1 
ATOM   7399  C  CE3 . TRP C 3  295 ? 138.232 156.659 99.237  1.00 120.81 ? 256  TRP C CE3 1 
ATOM   7400  C  CZ2 . TRP C 3  295 ? 138.216 159.481 99.050  1.00 120.05 ? 256  TRP C CZ2 1 
ATOM   7401  C  CZ3 . TRP C 3  295 ? 138.232 157.458 100.366 1.00 119.33 ? 256  TRP C CZ3 1 
ATOM   7402  C  CH2 . TRP C 3  295 ? 138.224 158.852 100.265 1.00 119.24 ? 256  TRP C CH2 1 
ATOM   7403  N  N   . ILE C 3  296 ? 136.673 152.458 95.412  1.00 120.17 ? 257  ILE C N   1 
ATOM   7404  C  CA  . ILE C 3  296 ? 136.757 151.185 94.711  1.00 117.32 ? 257  ILE C CA  1 
ATOM   7405  C  C   . ILE C 3  296 ? 135.911 151.255 93.451  1.00 117.34 ? 257  ILE C C   1 
ATOM   7406  O  O   . ILE C 3  296 ? 134.791 151.781 93.457  1.00 116.07 ? 257  ILE C O   1 
ATOM   7407  C  CB  . ILE C 3  296 ? 136.307 150.029 95.620  1.00 115.81 ? 257  ILE C CB  1 
ATOM   7408  C  CG1 . ILE C 3  296 ? 137.183 149.961 96.868  1.00 115.08 ? 257  ILE C CG1 1 
ATOM   7409  C  CG2 . ILE C 3  296 ? 136.369 148.711 94.873  1.00 116.05 ? 257  ILE C CG2 1 
ATOM   7410  C  CD1 . ILE C 3  296 ? 138.646 149.758 96.571  1.00 115.25 ? 257  ILE C CD1 1 
ATOM   7411  N  N   . ASN C 3  297 ? 136.454 150.733 92.355  1.00 130.18 ? 258  ASN C N   1 
ATOM   7412  C  CA  . ASN C 3  297 ? 135.763 150.807 91.078  1.00 130.72 ? 258  ASN C CA  1 
ATOM   7413  C  C   . ASN C 3  297 ? 134.431 150.075 91.149  1.00 130.35 ? 258  ASN C C   1 
ATOM   7414  O  O   . ASN C 3  297 ? 134.279 149.076 91.858  1.00 128.97 ? 258  ASN C O   1 
ATOM   7415  C  CB  . ASN C 3  297 ? 136.630 150.217 89.965  1.00 130.07 ? 258  ASN C CB  1 
ATOM   7416  C  CG  . ASN C 3  297 ? 136.914 148.746 90.168  1.00 129.35 ? 258  ASN C CG  1 
ATOM   7417  O  OD1 . ASN C 3  297 ? 137.015 148.273 91.298  1.00 129.05 ? 258  ASN C OD1 1 
ATOM   7418  N  ND2 . ASN C 3  297 ? 137.043 148.011 89.069  1.00 128.28 ? 258  ASN C ND2 1 
ATOM   7419  N  N   . LYS C 3  298 ? 133.454 150.598 90.416  1.00 128.32 ? 259  LYS C N   1 
ATOM   7420  C  CA  . LYS C 3  298 ? 132.144 149.979 90.346  1.00 126.93 ? 259  LYS C CA  1 
ATOM   7421  C  C   . LYS C 3  298 ? 132.264 148.576 89.748  1.00 128.42 ? 259  LYS C C   1 
ATOM   7422  O  O   . LYS C 3  298 ? 133.316 148.170 89.248  1.00 129.41 ? 259  LYS C O   1 
ATOM   7423  C  CB  . LYS C 3  298 ? 131.198 150.850 89.521  1.00 125.60 ? 259  LYS C CB  1 
ATOM   7424  C  CG  . LYS C 3  298 ? 129.720 150.602 89.761  1.00 127.19 ? 259  LYS C CG  1 
ATOM   7425  C  CD  . LYS C 3  298 ? 128.871 151.495 88.876  1.00 128.10 ? 259  LYS C CD  1 
ATOM   7426  C  CE  . LYS C 3  298 ? 129.194 151.284 87.407  1.00 126.68 ? 259  LYS C CE  1 
ATOM   7427  N  NZ  . LYS C 3  298 ? 128.417 152.207 86.536  1.00 126.34 ? 259  LYS C NZ  1 
ATOM   7428  N  N   . ASP C 3  299 ? 131.169 147.823 89.829  1.00 123.54 ? 260  ASP C N   1 
ATOM   7429  C  CA  . ASP C 3  299 ? 131.040 146.464 89.314  1.00 123.08 ? 260  ASP C CA  1 
ATOM   7430  C  C   . ASP C 3  299 ? 131.910 145.472 90.071  1.00 123.12 ? 260  ASP C C   1 
ATOM   7431  O  O   . ASP C 3  299 ? 131.910 144.283 89.729  1.00 123.14 ? 260  ASP C O   1 
ATOM   7432  C  CB  . ASP C 3  299 ? 131.358 146.373 87.815  1.00 123.58 ? 260  ASP C CB  1 
ATOM   7433  C  CG  . ASP C 3  299 ? 130.713 147.489 87.016  1.00 125.12 ? 260  ASP C CG  1 
ATOM   7434  O  OD1 . ASP C 3  299 ? 129.643 147.979 87.434  1.00 124.80 ? 260  ASP C OD1 1 
ATOM   7435  O  OD2 . ASP C 3  299 ? 131.278 147.882 85.974  1.00 123.36 ? 260  ASP C OD2 1 
ATOM   7436  N  N   . ALA C 3  300 ? 132.657 145.914 91.082  1.00 124.46 ? 261  ALA C N   1 
ATOM   7437  C  CA  . ALA C 3  300 ? 133.391 145.010 91.966  1.00 124.92 ? 261  ALA C CA  1 
ATOM   7438  C  C   . ALA C 3  300 ? 132.475 144.606 93.122  1.00 126.33 ? 261  ALA C C   1 
ATOM   7439  O  O   . ALA C 3  300 ? 132.682 144.956 94.285  1.00 125.72 ? 261  ALA C O   1 
ATOM   7440  C  CB  . ALA C 3  300 ? 134.672 145.668 92.459  1.00 123.51 ? 261  ALA C CB  1 
ATOM   7441  N  N   . VAL C 3  301 ? 131.435 143.850 92.763  1.00 124.45 ? 262  VAL C N   1 
ATOM   7442  C  CA  . VAL C 3  301 ? 130.363 143.558 93.717  1.00 122.14 ? 262  VAL C CA  1 
ATOM   7443  C  C   . VAL C 3  301 ? 130.861 142.804 94.945  1.00 121.99 ? 262  VAL C C   1 
ATOM   7444  O  O   . VAL C 3  301 ? 130.541 143.224 96.068  1.00 121.76 ? 262  VAL C O   1 
ATOM   7445  C  CB  . VAL C 3  301 ? 129.205 142.836 93.004  1.00 120.94 ? 262  VAL C CB  1 
ATOM   7446  C  CG1 . VAL C 3  301 ? 127.959 142.866 93.863  1.00 121.75 ? 262  VAL C CG1 1 
ATOM   7447  C  CG2 . VAL C 3  301 ? 128.942 143.470 91.651  1.00 121.69 ? 262  VAL C CG2 1 
ATOM   7448  N  N   . PRO C 3  302 ? 131.628 141.714 94.824  1.00 122.58 ? 263  PRO C N   1 
ATOM   7449  C  CA  . PRO C 3  302 ? 132.136 141.060 96.041  1.00 121.76 ? 263  PRO C CA  1 
ATOM   7450  C  C   . PRO C 3  302 ? 133.065 141.939 96.854  1.00 122.31 ? 263  PRO C C   1 
ATOM   7451  O  O   . PRO C 3  302 ? 133.243 141.683 98.049  1.00 123.10 ? 263  PRO C O   1 
ATOM   7452  C  CB  . PRO C 3  302 ? 132.869 139.825 95.502  1.00 119.95 ? 263  PRO C CB  1 
ATOM   7453  C  CG  . PRO C 3  302 ? 132.276 139.586 94.166  1.00 120.90 ? 263  PRO C CG  1 
ATOM   7454  C  CD  . PRO C 3  302 ? 131.995 140.947 93.620  1.00 121.43 ? 263  PRO C CD  1 
ATOM   7455  N  N   . ALA C 3  303 ? 133.661 142.967 96.248  1.00 120.69 ? 264  ALA C N   1 
ATOM   7456  C  CA  . ALA C 3  303 ? 134.622 143.802 96.960  1.00 117.46 ? 264  ALA C CA  1 
ATOM   7457  C  C   . ALA C 3  303 ? 133.921 144.828 97.840  1.00 119.89 ? 264  ALA C C   1 
ATOM   7458  O  O   . ALA C 3  303 ? 134.171 144.900 99.048  1.00 122.71 ? 264  ALA C O   1 
ATOM   7459  C  CB  . ALA C 3  303 ? 135.551 144.499 95.963  1.00 117.75 ? 264  ALA C CB  1 
ATOM   7460  N  N   . ARG C 3  304 ? 133.038 145.634 97.247  1.00 124.18 ? 265  ARG C N   1 
ATOM   7461  C  CA  . ARG C 3  304 ? 132.400 146.711 97.998  1.00 124.02 ? 265  ARG C CA  1 
ATOM   7462  C  C   . ARG C 3  304 ? 131.325 146.181 98.941  1.00 124.68 ? 265  ARG C C   1 
ATOM   7463  O  O   . ARG C 3  304 ? 131.195 146.663 100.072 1.00 124.08 ? 265  ARG C O   1 
ATOM   7464  C  CB  . ARG C 3  304 ? 131.818 147.743 97.034  1.00 121.99 ? 265  ARG C CB  1 
ATOM   7465  C  CG  . ARG C 3  304 ? 132.868 148.407 96.160  1.00 122.47 ? 265  ARG C CG  1 
ATOM   7466  C  CD  . ARG C 3  304 ? 132.247 149.376 95.172  1.00 122.42 ? 265  ARG C CD  1 
ATOM   7467  N  NE  . ARG C 3  304 ? 131.746 150.583 95.819  1.00 123.91 ? 265  ARG C NE  1 
ATOM   7468  C  CZ  . ARG C 3  304 ? 131.167 151.587 95.176  1.00 123.94 ? 265  ARG C CZ  1 
ATOM   7469  N  NH1 . ARG C 3  304 ? 130.987 151.556 93.867  1.00 124.25 ? 265  ARG C NH1 1 
ATOM   7470  N  NH2 . ARG C 3  304 ? 130.757 152.648 95.864  1.00 122.71 ? 265  ARG C NH2 1 
ATOM   7471  N  N   . THR C 3  305 ? 130.543 145.193 98.496  1.00 126.86 ? 266  THR C N   1 
ATOM   7472  C  CA  . THR C 3  305 ? 129.499 144.639 99.355  1.00 124.46 ? 266  THR C CA  1 
ATOM   7473  C  C   . THR C 3  305 ? 130.093 143.993 100.599 1.00 123.48 ? 266  THR C C   1 
ATOM   7474  O  O   . THR C 3  305 ? 129.586 144.186 101.709 1.00 124.29 ? 266  THR C O   1 
ATOM   7475  C  CB  . THR C 3  305 ? 128.651 143.633 98.577  1.00 123.84 ? 266  THR C CB  1 
ATOM   7476  O  OG1 . THR C 3  305 ? 127.804 144.333 97.658  1.00 124.37 ? 266  THR C OG1 1 
ATOM   7477  C  CG2 . THR C 3  305 ? 127.792 142.817 99.518  1.00 123.51 ? 266  THR C CG2 1 
ATOM   7478  N  N   . SER C 3  306 ? 131.176 143.230 100.438 1.00 124.55 ? 267  SER C N   1 
ATOM   7479  C  CA  . SER C 3  306 ? 131.852 142.670 101.603 1.00 124.99 ? 267  SER C CA  1 
ATOM   7480  C  C   . SER C 3  306 ? 132.412 143.773 102.490 1.00 125.07 ? 267  SER C C   1 
ATOM   7481  O  O   . SER C 3  306 ? 132.360 143.677 103.721 1.00 126.18 ? 267  SER C O   1 
ATOM   7482  C  CB  . SER C 3  306 ? 132.962 141.715 101.168 1.00 122.24 ? 267  SER C CB  1 
ATOM   7483  O  OG  . SER C 3  306 ? 133.972 142.397 100.445 1.00 122.71 ? 267  SER C OG  1 
ATOM   7484  N  N   . LEU C 3  307 ? 132.955 144.830 101.880 1.00 120.88 ? 268  LEU C N   1 
ATOM   7485  C  CA  . LEU C 3  307 ? 133.459 145.956 102.659 1.00 120.10 ? 268  LEU C CA  1 
ATOM   7486  C  C   . LEU C 3  307 ? 132.329 146.666 103.394 1.00 121.88 ? 268  LEU C C   1 
ATOM   7487  O  O   . LEU C 3  307 ? 132.499 147.088 104.543 1.00 123.17 ? 268  LEU C O   1 
ATOM   7488  C  CB  . LEU C 3  307 ? 134.208 146.927 101.745 1.00 118.88 ? 268  LEU C CB  1 
ATOM   7489  C  CG  . LEU C 3  307 ? 135.245 147.875 102.357 1.00 118.64 ? 268  LEU C CG  1 
ATOM   7490  C  CD1 . LEU C 3  307 ? 136.219 148.333 101.286 1.00 119.44 ? 268  LEU C CD1 1 
ATOM   7491  C  CD2 . LEU C 3  307 ? 134.594 149.079 103.016 1.00 119.50 ? 268  LEU C CD2 1 
ATOM   7492  N  N   . GLY C 3  308 ? 131.173 146.815 102.746 1.00 120.13 ? 269  GLY C N   1 
ATOM   7493  C  CA  . GLY C 3  308 ? 130.066 147.510 103.382 1.00 118.57 ? 269  GLY C CA  1 
ATOM   7494  C  C   . GLY C 3  308 ? 129.502 146.770 104.580 1.00 119.61 ? 269  GLY C C   1 
ATOM   7495  O  O   . GLY C 3  308 ? 129.240 147.373 105.624 1.00 121.88 ? 269  GLY C O   1 
ATOM   7496  N  N   . ILE C 3  309 ? 129.303 145.457 104.451 1.00 124.05 ? 270  ILE C N   1 
ATOM   7497  C  CA  . ILE C 3  309 ? 128.696 144.694 105.538 1.00 125.50 ? 270  ILE C CA  1 
ATOM   7498  C  C   . ILE C 3  309 ? 129.660 144.562 106.710 1.00 124.93 ? 270  ILE C C   1 
ATOM   7499  O  O   . ILE C 3  309 ? 129.253 144.639 107.875 1.00 125.67 ? 270  ILE C O   1 
ATOM   7500  C  CB  . ILE C 3  309 ? 128.215 143.320 105.033 1.00 125.07 ? 270  ILE C CB  1 
ATOM   7501  C  CG1 . ILE C 3  309 ? 127.563 142.531 106.170 1.00 125.72 ? 270  ILE C CG1 1 
ATOM   7502  C  CG2 . ILE C 3  309 ? 129.358 142.522 104.426 1.00 122.08 ? 270  ILE C CG2 1 
ATOM   7503  C  CD1 . ILE C 3  309 ? 126.367 143.219 106.791 1.00 123.86 ? 270  ILE C CD1 1 
ATOM   7504  N  N   . THR C 3  310 ? 130.950 144.365 106.429 1.00 119.46 ? 271  THR C N   1 
ATOM   7505  C  CA  . THR C 3  310 ? 131.907 144.121 107.500 1.00 118.70 ? 271  THR C CA  1 
ATOM   7506  C  C   . THR C 3  310 ? 132.133 145.347 108.373 1.00 120.57 ? 271  THR C C   1 
ATOM   7507  O  O   . THR C 3  310 ? 132.572 145.200 109.518 1.00 122.25 ? 271  THR C O   1 
ATOM   7508  C  CB  . THR C 3  310 ? 133.239 143.642 106.923 1.00 118.75 ? 271  THR C CB  1 
ATOM   7509  O  OG1 . THR C 3  310 ? 134.068 143.156 107.984 1.00 118.91 ? 271  THR C OG1 1 
ATOM   7510  C  CG2 . THR C 3  310 ? 133.953 144.779 106.222 1.00 118.97 ? 271  THR C CG2 1 
ATOM   7511  N  N   . THR C 3  311 ? 131.860 146.551 107.862 1.00 121.03 ? 272  THR C N   1 
ATOM   7512  C  CA  . THR C 3  311 ? 131.946 147.738 108.706 1.00 120.80 ? 272  THR C CA  1 
ATOM   7513  C  C   . THR C 3  311 ? 130.758 147.822 109.654 1.00 122.78 ? 272  THR C C   1 
ATOM   7514  O  O   . THR C 3  311 ? 130.918 148.172 110.829 1.00 122.43 ? 272  THR C O   1 
ATOM   7515  C  CB  . THR C 3  311 ? 132.038 148.998 107.847 1.00 120.29 ? 272  THR C CB  1 
ATOM   7516  O  OG1 . THR C 3  311 ? 130.906 149.071 106.972 1.00 122.80 ? 272  THR C OG1 1 
ATOM   7517  C  CG2 . THR C 3  311 ? 133.311 148.983 107.022 1.00 121.53 ? 272  THR C CG2 1 
ATOM   7518  N  N   . VAL C 3  312 ? 129.557 147.507 109.161 1.00 119.76 ? 273  VAL C N   1 
ATOM   7519  C  CA  . VAL C 3  312 ? 128.375 147.507 110.017 1.00 116.78 ? 273  VAL C CA  1 
ATOM   7520  C  C   . VAL C 3  312 ? 128.512 146.454 111.105 1.00 117.16 ? 273  VAL C C   1 
ATOM   7521  O  O   . VAL C 3  312 ? 128.198 146.701 112.275 1.00 119.78 ? 273  VAL C O   1 
ATOM   7522  C  CB  . VAL C 3  312 ? 127.104 147.292 109.176 1.00 116.29 ? 273  VAL C CB  1 
ATOM   7523  C  CG1 . VAL C 3  312 ? 125.882 147.228 110.072 1.00 118.88 ? 273  VAL C CG1 1 
ATOM   7524  C  CG2 . VAL C 3  312 ? 126.956 148.401 108.150 1.00 115.61 ? 273  VAL C CG2 1 
ATOM   7525  N  N   . LEU C 3  313 ? 128.990 145.263 110.737 1.00 115.25 ? 274  LEU C N   1 
ATOM   7526  C  CA  . LEU C 3  313 ? 129.255 144.227 111.728 1.00 115.91 ? 274  LEU C CA  1 
ATOM   7527  C  C   . LEU C 3  313 ? 130.287 144.697 112.745 1.00 116.68 ? 274  LEU C C   1 
ATOM   7528  O  O   . LEU C 3  313 ? 130.151 144.435 113.945 1.00 116.35 ? 274  LEU C O   1 
ATOM   7529  C  CB  . LEU C 3  313 ? 129.721 142.950 111.025 1.00 116.18 ? 274  LEU C CB  1 
ATOM   7530  C  CG  . LEU C 3  313 ? 130.629 141.973 111.779 1.00 117.77 ? 274  LEU C CG  1 
ATOM   7531  C  CD1 . LEU C 3  313 ? 129.912 141.327 112.954 1.00 117.05 ? 274  LEU C CD1 1 
ATOM   7532  C  CD2 . LEU C 3  313 ? 131.169 140.911 110.832 1.00 116.02 ? 274  LEU C CD2 1 
ATOM   7533  N  N   . THR C 3  314 ? 131.325 145.395 112.283 1.00 118.56 ? 275  THR C N   1 
ATOM   7534  C  CA  . THR C 3  314 ? 132.332 145.919 113.198 1.00 117.10 ? 275  THR C CA  1 
ATOM   7535  C  C   . THR C 3  314 ? 131.757 147.011 114.093 1.00 119.23 ? 275  THR C C   1 
ATOM   7536  O  O   . THR C 3  314 ? 132.087 147.082 115.282 1.00 120.80 ? 275  THR C O   1 
ATOM   7537  C  CB  . THR C 3  314 ? 133.531 146.443 112.411 1.00 115.73 ? 275  THR C CB  1 
ATOM   7538  O  OG1 . THR C 3  314 ? 134.067 145.386 111.608 1.00 114.67 ? 275  THR C OG1 1 
ATOM   7539  C  CG2 . THR C 3  314 ? 134.607 146.944 113.356 1.00 116.07 ? 275  THR C CG2 1 
ATOM   7540  N  N   . MET C 3  315 ? 130.897 147.872 113.543 1.00 120.17 ? 276  MET C N   1 
ATOM   7541  C  CA  . MET C 3  315 ? 130.305 148.935 114.350 1.00 120.00 ? 276  MET C CA  1 
ATOM   7542  C  C   . MET C 3  315 ? 129.417 148.367 115.449 1.00 119.67 ? 276  MET C C   1 
ATOM   7543  O  O   . MET C 3  315 ? 129.367 148.909 116.559 1.00 120.53 ? 276  MET C O   1 
ATOM   7544  C  CB  . MET C 3  315 ? 129.512 149.899 113.467 1.00 118.82 ? 276  MET C CB  1 
ATOM   7545  C  CG  . MET C 3  315 ? 130.371 150.898 112.714 1.00 121.01 ? 276  MET C CG  1 
ATOM   7546  S  SD  . MET C 3  315 ? 131.489 151.813 113.792 1.00 125.56 ? 276  MET C SD  1 
ATOM   7547  C  CE  . MET C 3  315 ? 130.335 152.561 114.935 1.00 118.51 ? 276  MET C CE  1 
ATOM   7548  N  N   . THR C 3  316 ? 128.702 147.278 115.158 1.00 119.09 ? 277  THR C N   1 
ATOM   7549  C  CA  . THR C 3  316 ? 127.872 146.647 116.178 1.00 120.45 ? 277  THR C CA  1 
ATOM   7550  C  C   . THR C 3  316 ? 128.715 146.160 117.350 1.00 119.49 ? 277  THR C C   1 
ATOM   7551  O  O   . THR C 3  316 ? 128.355 146.373 118.514 1.00 121.26 ? 277  THR C O   1 
ATOM   7552  C  CB  . THR C 3  316 ? 127.081 145.491 115.567 1.00 119.70 ? 277  THR C CB  1 
ATOM   7553  O  OG1 . THR C 3  316 ? 126.155 146.002 114.600 1.00 118.36 ? 277  THR C OG1 1 
ATOM   7554  C  CG2 . THR C 3  316 ? 126.316 144.738 116.642 1.00 119.59 ? 277  THR C CG2 1 
ATOM   7555  N  N   . THR C 3  317 ? 129.844 145.511 117.064 1.00 112.25 ? 278  THR C N   1 
ATOM   7556  C  CA  . THR C 3  317 ? 130.737 145.084 118.135 1.00 112.67 ? 278  THR C CA  1 
ATOM   7557  C  C   . THR C 3  317 ? 131.312 146.282 118.878 1.00 114.10 ? 278  THR C C   1 
ATOM   7558  O  O   . THR C 3  317 ? 131.388 146.280 120.112 1.00 116.66 ? 278  THR C O   1 
ATOM   7559  C  CB  . THR C 3  317 ? 131.858 144.213 117.570 1.00 112.71 ? 278  THR C CB  1 
ATOM   7560  O  OG1 . THR C 3  317 ? 131.296 143.030 116.991 1.00 115.90 ? 278  THR C OG1 1 
ATOM   7561  C  CG2 . THR C 3  317 ? 132.832 143.818 118.664 1.00 110.95 ? 278  THR C CG2 1 
ATOM   7562  N  N   . LEU C 3  318 ? 131.712 147.322 118.143 1.00 114.06 ? 279  LEU C N   1 
ATOM   7563  C  CA  . LEU C 3  318 ? 132.241 148.521 118.783 1.00 112.95 ? 279  LEU C CA  1 
ATOM   7564  C  C   . LEU C 3  318 ? 131.182 149.231 119.614 1.00 113.45 ? 279  LEU C C   1 
ATOM   7565  O  O   . LEU C 3  318 ? 131.502 149.807 120.659 1.00 115.43 ? 279  LEU C O   1 
ATOM   7566  C  CB  . LEU C 3  318 ? 132.815 149.469 117.731 1.00 114.89 ? 279  LEU C CB  1 
ATOM   7567  C  CG  . LEU C 3  318 ? 134.074 148.979 117.015 1.00 115.27 ? 279  LEU C CG  1 
ATOM   7568  C  CD1 . LEU C 3  318 ? 134.538 149.990 115.979 1.00 112.68 ? 279  LEU C CD1 1 
ATOM   7569  C  CD2 . LEU C 3  318 ? 135.174 148.693 118.019 1.00 112.74 ? 279  LEU C CD2 1 
ATOM   7570  N  N   . SER C 3  319 ? 129.925 149.210 119.166 1.00 114.18 ? 280  SER C N   1 
ATOM   7571  C  CA  . SER C 3  319 ? 128.853 149.826 119.941 1.00 114.64 ? 280  SER C CA  1 
ATOM   7572  C  C   . SER C 3  319 ? 128.682 149.138 121.287 1.00 112.49 ? 280  SER C C   1 
ATOM   7573  O  O   . SER C 3  319 ? 128.477 149.799 122.311 1.00 110.72 ? 280  SER C O   1 
ATOM   7574  C  CB  . SER C 3  319 ? 127.545 149.786 119.151 1.00 113.14 ? 280  SER C CB  1 
ATOM   7575  O  OG  . SER C 3  319 ? 126.477 150.329 119.906 1.00 111.99 ? 280  SER C OG  1 
ATOM   7576  N  N   . THR C 3  320 ? 128.760 147.807 121.304 1.00 113.62 ? 281  THR C N   1 
ATOM   7577  C  CA  . THR C 3  320 ? 128.607 147.065 122.551 1.00 112.88 ? 281  THR C CA  1 
ATOM   7578  C  C   . THR C 3  320 ? 129.747 147.361 123.518 1.00 114.26 ? 281  THR C C   1 
ATOM   7579  O  O   . THR C 3  320 ? 129.529 147.455 124.731 1.00 116.28 ? 281  THR C O   1 
ATOM   7580  C  CB  . THR C 3  320 ? 128.527 145.568 122.257 1.00 111.74 ? 281  THR C CB  1 
ATOM   7581  O  OG1 . THR C 3  320 ? 127.472 145.324 121.318 1.00 112.72 ? 281  THR C OG1 1 
ATOM   7582  C  CG2 . THR C 3  320 ? 128.253 144.786 123.529 1.00 112.84 ? 281  THR C CG2 1 
ATOM   7583  N  N   . ILE C 3  321 ? 130.967 147.513 122.999 1.00 113.63 ? 282  ILE C N   1 
ATOM   7584  C  CA  . ILE C 3  321 ? 132.125 147.752 123.858 1.00 113.05 ? 282  ILE C CA  1 
ATOM   7585  C  C   . ILE C 3  321 ? 131.990 149.084 124.584 1.00 112.08 ? 282  ILE C C   1 
ATOM   7586  O  O   . ILE C 3  321 ? 132.387 149.216 125.749 1.00 111.55 ? 282  ILE C O   1 
ATOM   7587  C  CB  . ILE C 3  321 ? 133.423 147.683 123.032 1.00 110.13 ? 282  ILE C CB  1 
ATOM   7588  C  CG1 . ILE C 3  321 ? 133.605 146.284 122.443 1.00 110.65 ? 282  ILE C CG1 1 
ATOM   7589  C  CG2 . ILE C 3  321 ? 134.623 148.061 123.881 1.00 109.61 ? 282  ILE C CG2 1 
ATOM   7590  C  CD1 . ILE C 3  321 ? 133.659 145.189 123.479 1.00 109.27 ? 282  ILE C CD1 1 
ATOM   7591  N  N   . ALA C 3  322 ? 131.427 150.089 123.913 1.00 111.89 ? 283  ALA C N   1 
ATOM   7592  C  CA  . ALA C 3  322 ? 131.270 151.399 124.537 1.00 112.00 ? 283  ALA C CA  1 
ATOM   7593  C  C   . ALA C 3  322 ? 130.356 151.330 125.755 1.00 114.33 ? 283  ALA C C   1 
ATOM   7594  O  O   . ALA C 3  322 ? 130.630 151.960 126.783 1.00 113.41 ? 283  ALA C O   1 
ATOM   7595  C  CB  . ALA C 3  322 ? 130.731 152.404 123.519 1.00 111.75 ? 283  ALA C CB  1 
ATOM   7596  N  N   . ARG C 3  323 ? 129.264 150.568 125.659 1.00 117.33 ? 284  ARG C N   1 
ATOM   7597  C  CA  . ARG C 3  323 ? 128.307 150.485 126.756 1.00 116.82 ? 284  ARG C CA  1 
ATOM   7598  C  C   . ARG C 3  323 ? 128.845 149.714 127.954 1.00 116.46 ? 284  ARG C C   1 
ATOM   7599  O  O   . ARG C 3  323 ? 128.295 149.844 129.052 1.00 116.93 ? 284  ARG C O   1 
ATOM   7600  C  CB  . ARG C 3  323 ? 127.012 149.835 126.272 1.00 115.66 ? 284  ARG C CB  1 
ATOM   7601  C  CG  . ARG C 3  323 ? 126.225 150.683 125.297 1.00 114.13 ? 284  ARG C CG  1 
ATOM   7602  C  CD  . ARG C 3  323 ? 125.716 151.944 125.968 1.00 115.91 ? 284  ARG C CD  1 
ATOM   7603  N  NE  . ARG C 3  323 ? 124.821 151.651 127.081 1.00 117.54 ? 284  ARG C NE  1 
ATOM   7604  C  CZ  . ARG C 3  323 ? 124.186 152.572 127.792 1.00 115.35 ? 284  ARG C CZ  1 
ATOM   7605  N  NH1 . ARG C 3  323 ? 124.327 153.862 127.537 1.00 115.12 ? 284  ARG C NH1 1 
ATOM   7606  N  NH2 . ARG C 3  323 ? 123.388 152.189 128.784 1.00 114.86 ? 284  ARG C NH2 1 
ATOM   7607  N  N   . LYS C 3  324 ? 129.907 148.926 127.775 1.00 113.56 ? 285  LYS C N   1 
ATOM   7608  C  CA  . LYS C 3  324 ? 130.399 148.070 128.848 1.00 113.39 ? 285  LYS C CA  1 
ATOM   7609  C  C   . LYS C 3  324 ? 130.906 148.859 130.048 1.00 113.71 ? 285  LYS C C   1 
ATOM   7610  O  O   . LYS C 3  324 ? 131.017 148.295 131.141 1.00 113.68 ? 285  LYS C O   1 
ATOM   7611  C  CB  . LYS C 3  324 ? 131.506 147.158 128.321 1.00 113.73 ? 285  LYS C CB  1 
ATOM   7612  C  CG  . LYS C 3  324 ? 131.024 146.128 127.318 1.00 113.61 ? 285  LYS C CG  1 
ATOM   7613  C  CD  . LYS C 3  324 ? 129.916 145.272 127.909 1.00 113.97 ? 285  LYS C CD  1 
ATOM   7614  C  CE  . LYS C 3  324 ? 129.470 144.190 126.942 1.00 113.95 ? 285  LYS C CE  1 
ATOM   7615  N  NZ  . LYS C 3  324 ? 128.356 143.376 127.501 1.00 112.65 ? 285  LYS C NZ  1 
ATOM   7616  N  N   . SER C 3  325 ? 131.213 150.139 129.874 1.00 115.68 ? 286  SER C N   1 
ATOM   7617  C  CA  . SER C 3  325 ? 131.705 150.975 130.958 1.00 116.08 ? 286  SER C CA  1 
ATOM   7618  C  C   . SER C 3  325 ? 130.599 151.751 131.663 1.00 116.08 ? 286  SER C C   1 
ATOM   7619  O  O   . SER C 3  325 ? 130.898 152.561 132.546 1.00 115.60 ? 286  SER C O   1 
ATOM   7620  C  CB  . SER C 3  325 ? 132.761 151.948 130.428 1.00 116.05 ? 286  SER C CB  1 
ATOM   7621  O  OG  . SER C 3  325 ? 132.303 152.601 129.257 1.00 117.68 ? 286  SER C OG  1 
ATOM   7622  N  N   . LEU C 3  326 ? 129.340 151.525 131.303 1.00 115.66 ? 287  LEU C N   1 
ATOM   7623  C  CA  . LEU C 3  326 ? 128.218 152.251 131.874 1.00 115.87 ? 287  LEU C CA  1 
ATOM   7624  C  C   . LEU C 3  326 ? 127.147 151.285 132.352 1.00 116.75 ? 287  LEU C C   1 
ATOM   7625  O  O   . LEU C 3  326 ? 127.029 150.172 131.830 1.00 115.92 ? 287  LEU C O   1 
ATOM   7626  C  CB  . LEU C 3  326 ? 127.601 153.212 130.849 1.00 114.89 ? 287  LEU C CB  1 
ATOM   7627  C  CG  . LEU C 3  326 ? 128.495 154.323 130.312 1.00 116.14 ? 287  LEU C CG  1 
ATOM   7628  C  CD1 . LEU C 3  326 ? 127.691 155.240 129.413 1.00 115.96 ? 287  LEU C CD1 1 
ATOM   7629  C  CD2 . LEU C 3  326 ? 129.113 155.094 131.461 1.00 116.63 ? 287  LEU C CD2 1 
ATOM   7630  N  N   . PRO C 3  327 ? 126.352 151.684 133.341 1.00 113.46 ? 288  PRO C N   1 
ATOM   7631  C  CA  . PRO C 3  327 ? 125.175 150.892 133.706 1.00 112.41 ? 288  PRO C CA  1 
ATOM   7632  C  C   . PRO C 3  327 ? 124.119 150.968 132.615 1.00 112.07 ? 288  PRO C C   1 
ATOM   7633  O  O   . PRO C 3  327 ? 124.139 151.838 131.743 1.00 112.24 ? 288  PRO C O   1 
ATOM   7634  C  CB  . PRO C 3  327 ? 124.694 151.543 135.005 1.00 110.84 ? 288  PRO C CB  1 
ATOM   7635  C  CG  . PRO C 3  327 ? 125.204 152.937 134.929 1.00 110.73 ? 288  PRO C CG  1 
ATOM   7636  C  CD  . PRO C 3  327 ? 126.525 152.849 134.224 1.00 110.15 ? 288  PRO C CD  1 
ATOM   7637  N  N   . LYS C 3  328 ? 123.172 150.033 132.679 1.00 112.28 ? 289  LYS C N   1 
ATOM   7638  C  CA  . LYS C 3  328 ? 122.168 149.878 131.629 1.00 113.40 ? 289  LYS C CA  1 
ATOM   7639  C  C   . LYS C 3  328 ? 121.101 150.972 131.727 1.00 113.59 ? 289  LYS C C   1 
ATOM   7640  O  O   . LYS C 3  328 ? 119.909 150.718 131.889 1.00 113.25 ? 289  LYS C O   1 
ATOM   7641  C  CB  . LYS C 3  328 ? 121.550 148.488 131.704 1.00 111.10 ? 289  LYS C CB  1 
ATOM   7642  C  CG  . LYS C 3  328 ? 122.574 147.369 131.703 1.00 110.44 ? 289  LYS C CG  1 
ATOM   7643  C  CD  . LYS C 3  328 ? 121.906 146.010 131.724 1.00 113.56 ? 289  LYS C CD  1 
ATOM   7644  C  CE  . LYS C 3  328 ? 122.930 144.899 131.878 1.00 113.48 ? 289  LYS C CE  1 
ATOM   7645  N  NZ  . LYS C 3  328 ? 122.291 143.555 131.907 1.00 114.00 ? 289  LYS C NZ  1 
ATOM   7646  N  N   . VAL C 3  329 ? 121.563 152.218 131.604 1.00 111.20 ? 290  VAL C N   1 
ATOM   7647  C  CA  . VAL C 3  329 ? 120.669 153.365 131.680 1.00 109.30 ? 290  VAL C CA  1 
ATOM   7648  C  C   . VAL C 3  329 ? 119.776 153.410 130.446 1.00 112.25 ? 290  VAL C C   1 
ATOM   7649  O  O   . VAL C 3  329 ? 120.122 152.891 129.376 1.00 115.15 ? 290  VAL C O   1 
ATOM   7650  C  CB  . VAL C 3  329 ? 121.474 154.668 131.830 1.00 108.29 ? 290  VAL C CB  1 
ATOM   7651  C  CG1 . VAL C 3  329 ? 122.196 154.692 133.164 1.00 108.74 ? 290  VAL C CG1 1 
ATOM   7652  C  CG2 . VAL C 3  329 ? 122.463 154.813 130.688 1.00 110.93 ? 290  VAL C CG2 1 
ATOM   7653  N  N   . SER C 3  330 ? 118.610 154.033 130.595 1.00 114.18 ? 291  SER C N   1 
ATOM   7654  C  CA  . SER C 3  330 ? 117.614 154.096 129.535 1.00 115.54 ? 291  SER C CA  1 
ATOM   7655  C  C   . SER C 3  330 ? 117.676 155.385 128.730 1.00 114.00 ? 291  SER C C   1 
ATOM   7656  O  O   . SER C 3  330 ? 116.848 155.578 127.834 1.00 113.46 ? 291  SER C O   1 
ATOM   7657  C  CB  . SER C 3  330 ? 116.210 153.927 130.121 1.00 115.95 ? 291  SER C CB  1 
ATOM   7658  O  OG  . SER C 3  330 ? 115.917 154.961 131.045 1.00 116.62 ? 291  SER C OG  1 
ATOM   7659  N  N   . TYR C 3  331 ? 118.624 156.267 129.020 1.00 108.56 ? 292  TYR C N   1 
ATOM   7660  C  CA  . TYR C 3  331 ? 118.779 157.517 128.294 1.00 109.24 ? 292  TYR C CA  1 
ATOM   7661  C  C   . TYR C 3  331 ? 120.034 157.464 127.433 1.00 109.78 ? 292  TYR C C   1 
ATOM   7662  O  O   . TYR C 3  331 ? 121.031 156.835 127.796 1.00 109.73 ? 292  TYR C O   1 
ATOM   7663  C  CB  . TYR C 3  331 ? 118.843 158.712 129.250 1.00 106.70 ? 292  TYR C CB  1 
ATOM   7664  C  CG  . TYR C 3  331 ? 119.813 158.541 130.395 1.00 105.17 ? 292  TYR C CG  1 
ATOM   7665  C  CD1 . TYR C 3  331 ? 121.149 158.881 130.255 1.00 107.20 ? 292  TYR C CD1 1 
ATOM   7666  C  CD2 . TYR C 3  331 ? 119.389 158.046 131.618 1.00 104.94 ? 292  TYR C CD2 1 
ATOM   7667  C  CE1 . TYR C 3  331 ? 122.036 158.729 131.299 1.00 108.17 ? 292  TYR C CE1 1 
ATOM   7668  C  CE2 . TYR C 3  331 ? 120.268 157.892 132.668 1.00 106.49 ? 292  TYR C CE2 1 
ATOM   7669  C  CZ  . TYR C 3  331 ? 121.590 158.235 132.503 1.00 107.63 ? 292  TYR C CZ  1 
ATOM   7670  O  OH  . TYR C 3  331 ? 122.471 158.083 133.546 1.00 109.91 ? 292  TYR C OH  1 
ATOM   7671  N  N   . VAL C 3  332 ? 119.972 158.131 126.285 1.00 112.22 ? 293  VAL C N   1 
ATOM   7672  C  CA  . VAL C 3  332 ? 121.064 158.095 125.319 1.00 112.35 ? 293  VAL C CA  1 
ATOM   7673  C  C   . VAL C 3  332 ? 122.165 159.041 125.781 1.00 112.21 ? 293  VAL C C   1 
ATOM   7674  O  O   . VAL C 3  332 ? 121.960 160.256 125.864 1.00 111.33 ? 293  VAL C O   1 
ATOM   7675  C  CB  . VAL C 3  332 ? 120.572 158.469 123.915 1.00 112.29 ? 293  VAL C CB  1 
ATOM   7676  C  CG1 . VAL C 3  332 ? 121.658 158.205 122.886 1.00 113.48 ? 293  VAL C CG1 1 
ATOM   7677  C  CG2 . VAL C 3  332 ? 119.312 157.699 123.574 1.00 111.02 ? 293  VAL C CG2 1 
ATOM   7678  N  N   . THR C 3  333 ? 123.336 158.485 126.073 1.00 115.60 ? 294  THR C N   1 
ATOM   7679  C  CA  . THR C 3  333 ? 124.493 159.289 126.422 1.00 116.71 ? 294  THR C CA  1 
ATOM   7680  C  C   . THR C 3  333 ? 125.080 159.934 125.169 1.00 116.17 ? 294  THR C C   1 
ATOM   7681  O  O   . THR C 3  333 ? 124.712 159.608 124.038 1.00 115.97 ? 294  THR C O   1 
ATOM   7682  C  CB  . THR C 3  333 ? 125.546 158.438 127.128 1.00 115.26 ? 294  THR C CB  1 
ATOM   7683  O  OG1 . THR C 3  333 ? 125.955 157.370 126.265 1.00 114.49 ? 294  THR C OG1 1 
ATOM   7684  C  CG2 . THR C 3  333 ? 124.981 157.851 128.410 1.00 113.70 ? 294  THR C CG2 1 
ATOM   7685  N  N   . ALA C 3  334 ? 126.003 160.874 125.381 1.00 112.74 ? 295  ALA C N   1 
ATOM   7686  C  CA  . ALA C 3  334 ? 126.630 161.551 124.250 1.00 111.43 ? 295  ALA C CA  1 
ATOM   7687  C  C   . ALA C 3  334 ? 127.420 160.575 123.391 1.00 111.77 ? 295  ALA C C   1 
ATOM   7688  O  O   . ALA C 3  334 ? 127.370 160.642 122.158 1.00 113.98 ? 295  ALA C O   1 
ATOM   7689  C  CB  . ALA C 3  334 ? 127.533 162.678 124.743 1.00 112.08 ? 295  ALA C CB  1 
ATOM   7690  N  N   . MET C 3  335 ? 128.158 159.662 124.024 1.00 115.66 ? 296  MET C N   1 
ATOM   7691  C  CA  . MET C 3  335 ? 128.921 158.677 123.265 1.00 114.98 ? 296  MET C CA  1 
ATOM   7692  C  C   . MET C 3  335 ? 128.001 157.779 122.450 1.00 115.42 ? 296  MET C C   1 
ATOM   7693  O  O   . MET C 3  335 ? 128.318 157.425 121.309 1.00 117.33 ? 296  MET C O   1 
ATOM   7694  C  CB  . MET C 3  335 ? 129.788 157.845 124.209 1.00 116.11 ? 296  MET C CB  1 
ATOM   7695  C  CG  . MET C 3  335 ? 130.463 156.659 123.548 1.00 117.17 ? 296  MET C CG  1 
ATOM   7696  S  SD  . MET C 3  335 ? 131.635 155.841 124.641 1.00 124.17 ? 296  MET C SD  1 
ATOM   7697  C  CE  . MET C 3  335 ? 132.926 157.076 124.721 1.00 114.91 ? 296  MET C CE  1 
ATOM   7698  N  N   . ASP C 3  336 ? 126.853 157.404 123.019 1.00 117.27 ? 297  ASP C N   1 
ATOM   7699  C  CA  . ASP C 3  336 ? 125.907 156.561 122.297 1.00 116.69 ? 297  ASP C CA  1 
ATOM   7700  C  C   . ASP C 3  336 ? 125.375 157.263 121.056 1.00 116.68 ? 297  ASP C C   1 
ATOM   7701  O  O   . ASP C 3  336 ? 125.154 156.624 120.022 1.00 117.27 ? 297  ASP C O   1 
ATOM   7702  C  CB  . ASP C 3  336 ? 124.761 156.152 123.219 1.00 118.54 ? 297  ASP C CB  1 
ATOM   7703  C  CG  . ASP C 3  336 ? 125.180 155.109 124.230 1.00 121.80 ? 297  ASP C CG  1 
ATOM   7704  O  OD1 . ASP C 3  336 ? 125.973 154.219 123.859 1.00 121.36 ? 297  ASP C OD1 1 
ATOM   7705  O  OD2 . ASP C 3  336 ? 124.727 155.181 125.392 1.00 122.96 ? 297  ASP C OD2 1 
ATOM   7706  N  N   . LEU C 3  337 ? 125.153 158.576 121.143 1.00 118.35 ? 298  LEU C N   1 
ATOM   7707  C  CA  . LEU C 3  337 ? 124.722 159.326 119.967 1.00 118.58 ? 298  LEU C CA  1 
ATOM   7708  C  C   . LEU C 3  337 ? 125.790 159.304 118.883 1.00 117.93 ? 298  LEU C C   1 
ATOM   7709  O  O   . LEU C 3  337 ? 125.479 159.156 117.696 1.00 119.31 ? 298  LEU C O   1 
ATOM   7710  C  CB  . LEU C 3  337 ? 124.382 160.765 120.354 1.00 117.20 ? 298  LEU C CB  1 
ATOM   7711  C  CG  . LEU C 3  337 ? 123.917 161.660 119.206 1.00 117.19 ? 298  LEU C CG  1 
ATOM   7712  C  CD1 . LEU C 3  337 ? 122.557 161.212 118.702 1.00 117.83 ? 298  LEU C CD1 1 
ATOM   7713  C  CD2 . LEU C 3  337 ? 123.883 163.117 119.630 1.00 115.85 ? 298  LEU C CD2 1 
ATOM   7714  N  N   . PHE C 3  338 ? 127.058 159.452 119.273 1.00 114.55 ? 299  PHE C N   1 
ATOM   7715  C  CA  . PHE C 3  338 ? 128.143 159.416 118.299 1.00 112.41 ? 299  PHE C CA  1 
ATOM   7716  C  C   . PHE C 3  338 ? 128.221 158.058 117.615 1.00 112.44 ? 299  PHE C C   1 
ATOM   7717  O  O   . PHE C 3  338 ? 128.399 157.978 116.395 1.00 114.28 ? 299  PHE C O   1 
ATOM   7718  C  CB  . PHE C 3  338 ? 129.465 159.752 118.987 1.00 113.35 ? 299  PHE C CB  1 
ATOM   7719  C  CG  . PHE C 3  338 ? 130.577 160.088 118.038 1.00 115.51 ? 299  PHE C CG  1 
ATOM   7720  C  CD1 . PHE C 3  338 ? 130.739 161.381 117.572 1.00 115.87 ? 299  PHE C CD1 1 
ATOM   7721  C  CD2 . PHE C 3  338 ? 131.468 159.116 117.621 1.00 115.75 ? 299  PHE C CD2 1 
ATOM   7722  C  CE1 . PHE C 3  338 ? 131.762 161.696 116.703 1.00 115.22 ? 299  PHE C CE1 1 
ATOM   7723  C  CE2 . PHE C 3  338 ? 132.495 159.426 116.752 1.00 114.25 ? 299  PHE C CE2 1 
ATOM   7724  C  CZ  . PHE C 3  338 ? 132.641 160.717 116.292 1.00 113.22 ? 299  PHE C CZ  1 
ATOM   7725  N  N   . VAL C 3  339 ? 128.086 156.979 118.385 1.00 114.34 ? 300  VAL C N   1 
ATOM   7726  C  CA  . VAL C 3  339 ? 128.083 155.644 117.799 1.00 114.67 ? 300  VAL C CA  1 
ATOM   7727  C  C   . VAL C 3  339 ? 126.837 155.440 116.947 1.00 113.78 ? 300  VAL C C   1 
ATOM   7728  O  O   . VAL C 3  339 ? 126.881 154.771 115.908 1.00 116.14 ? 300  VAL C O   1 
ATOM   7729  C  CB  . VAL C 3  339 ? 128.200 154.579 118.902 1.00 113.77 ? 300  VAL C CB  1 
ATOM   7730  C  CG1 . VAL C 3  339 ? 128.232 153.192 118.296 1.00 112.88 ? 300  VAL C CG1 1 
ATOM   7731  C  CG2 . VAL C 3  339 ? 129.443 154.823 119.738 1.00 113.18 ? 300  VAL C CG2 1 
ATOM   7732  N  N   . SER C 3  340 ? 125.706 156.003 117.374 1.00 117.08 ? 301  SER C N   1 
ATOM   7733  C  CA  . SER C 3  340 ? 124.491 155.913 116.574 1.00 118.16 ? 301  SER C CA  1 
ATOM   7734  C  C   . SER C 3  340 ? 124.643 156.662 115.257 1.00 119.18 ? 301  SER C C   1 
ATOM   7735  O  O   . SER C 3  340 ? 124.145 156.214 114.218 1.00 120.33 ? 301  SER C O   1 
ATOM   7736  C  CB  . SER C 3  340 ? 123.300 156.450 117.364 1.00 119.84 ? 301  SER C CB  1 
ATOM   7737  O  OG  . SER C 3  340 ? 123.108 155.706 118.553 1.00 120.90 ? 301  SER C OG  1 
ATOM   7738  N  N   . VAL C 3  341 ? 125.312 157.815 115.283 1.00 120.92 ? 302  VAL C N   1 
ATOM   7739  C  CA  . VAL C 3  341 ? 125.567 158.550 114.049 1.00 120.59 ? 302  VAL C CA  1 
ATOM   7740  C  C   . VAL C 3  341 ? 126.582 157.811 113.185 1.00 119.73 ? 302  VAL C C   1 
ATOM   7741  O  O   . VAL C 3  341 ? 126.418 157.707 111.963 1.00 119.37 ? 302  VAL C O   1 
ATOM   7742  C  CB  . VAL C 3  341 ? 126.021 159.985 114.370 1.00 119.57 ? 302  VAL C CB  1 
ATOM   7743  C  CG1 . VAL C 3  341 ? 126.533 160.674 113.121 1.00 118.88 ? 302  VAL C CG1 1 
ATOM   7744  C  CG2 . VAL C 3  341 ? 124.869 160.769 114.966 1.00 119.50 ? 302  VAL C CG2 1 
ATOM   7745  N  N   . CYS C 3  342 ? 127.642 157.281 113.800 1.00 119.35 ? 303  CYS C N   1 
ATOM   7746  C  CA  . CYS C 3  342 ? 128.609 156.489 113.049 1.00 118.23 ? 303  CYS C CA  1 
ATOM   7747  C  C   . CYS C 3  342 ? 127.967 155.244 112.455 1.00 119.57 ? 303  CYS C C   1 
ATOM   7748  O  O   . CYS C 3  342 ? 128.383 154.779 111.389 1.00 123.17 ? 303  CYS C O   1 
ATOM   7749  C  CB  . CYS C 3  342 ? 129.784 156.103 113.945 1.00 117.64 ? 303  CYS C CB  1 
ATOM   7750  S  SG  . CYS C 3  342 ? 130.828 157.484 114.442 1.00 120.41 ? 303  CYS C SG  1 
ATOM   7751  N  N   . PHE C 3  343 ? 126.959 154.690 113.129 1.00 120.05 ? 304  PHE C N   1 
ATOM   7752  C  CA  . PHE C 3  343 ? 126.233 153.556 112.572 1.00 117.88 ? 304  PHE C CA  1 
ATOM   7753  C  C   . PHE C 3  343 ? 125.438 153.959 111.338 1.00 119.68 ? 304  PHE C C   1 
ATOM   7754  O  O   . PHE C 3  343 ? 125.184 153.123 110.465 1.00 121.25 ? 304  PHE C O   1 
ATOM   7755  C  CB  . PHE C 3  343 ? 125.306 152.961 113.631 1.00 118.18 ? 304  PHE C CB  1 
ATOM   7756  C  CG  . PHE C 3  343 ? 125.050 151.493 113.460 1.00 120.10 ? 304  PHE C CG  1 
ATOM   7757  C  CD1 . PHE C 3  343 ? 124.195 151.033 112.473 1.00 120.23 ? 304  PHE C CD1 1 
ATOM   7758  C  CD2 . PHE C 3  343 ? 125.651 150.572 114.300 1.00 120.97 ? 304  PHE C CD2 1 
ATOM   7759  C  CE1 . PHE C 3  343 ? 123.956 149.682 112.318 1.00 119.77 ? 304  PHE C CE1 1 
ATOM   7760  C  CE2 . PHE C 3  343 ? 125.414 149.220 114.152 1.00 120.93 ? 304  PHE C CE2 1 
ATOM   7761  C  CZ  . PHE C 3  343 ? 124.565 148.774 113.160 1.00 119.76 ? 304  PHE C CZ  1 
ATOM   7762  N  N   . ILE C 3  344 ? 125.030 155.225 111.252 1.00 122.15 ? 305  ILE C N   1 
ATOM   7763  C  CA  . ILE C 3  344 ? 124.273 155.683 110.092 1.00 122.71 ? 305  ILE C CA  1 
ATOM   7764  C  C   . ILE C 3  344 ? 125.166 155.757 108.859 1.00 122.85 ? 305  ILE C C   1 
ATOM   7765  O  O   . ILE C 3  344 ? 124.773 155.330 107.766 1.00 123.51 ? 305  ILE C O   1 
ATOM   7766  C  CB  . ILE C 3  344 ? 123.604 157.035 110.396 1.00 123.68 ? 305  ILE C CB  1 
ATOM   7767  C  CG1 . ILE C 3  344 ? 122.576 156.874 111.516 1.00 124.33 ? 305  ILE C CG1 1 
ATOM   7768  C  CG2 . ILE C 3  344 ? 122.947 157.603 109.150 1.00 122.33 ? 305  ILE C CG2 1 
ATOM   7769  C  CD1 . ILE C 3  344 ? 121.889 158.159 111.904 1.00 123.32 ? 305  ILE C CD1 1 
ATOM   7770  N  N   . PHE C 3  345 ? 126.378 156.297 109.009 1.00 121.99 ? 306  PHE C N   1 
ATOM   7771  C  CA  . PHE C 3  345 ? 127.268 156.449 107.861 1.00 121.37 ? 306  PHE C CA  1 
ATOM   7772  C  C   . PHE C 3  345 ? 127.651 155.100 107.267 1.00 121.57 ? 306  PHE C C   1 
ATOM   7773  O  O   . PHE C 3  345 ? 127.641 154.929 106.043 1.00 124.40 ? 306  PHE C O   1 
ATOM   7774  C  CB  . PHE C 3  345 ? 128.519 157.230 108.261 1.00 120.53 ? 306  PHE C CB  1 
ATOM   7775  C  CG  . PHE C 3  345 ? 128.285 158.700 108.437 1.00 121.77 ? 306  PHE C CG  1 
ATOM   7776  C  CD1 . PHE C 3  345 ? 128.347 159.558 107.353 1.00 120.41 ? 306  PHE C CD1 1 
ATOM   7777  C  CD2 . PHE C 3  345 ? 128.006 159.227 109.685 1.00 123.35 ? 306  PHE C CD2 1 
ATOM   7778  C  CE1 . PHE C 3  345 ? 128.133 160.912 107.511 1.00 121.99 ? 306  PHE C CE1 1 
ATOM   7779  C  CE2 . PHE C 3  345 ? 127.792 160.581 109.849 1.00 121.88 ? 306  PHE C CE2 1 
ATOM   7780  C  CZ  . PHE C 3  345 ? 127.854 161.424 108.760 1.00 122.43 ? 306  PHE C CZ  1 
ATOM   7781  N  N   . VAL C 3  346 ? 127.993 154.129 108.114 1.00 120.58 ? 307  VAL C N   1 
ATOM   7782  C  CA  . VAL C 3  346 ? 128.354 152.810 107.605 1.00 120.28 ? 307  VAL C CA  1 
ATOM   7783  C  C   . VAL C 3  346 ? 127.145 152.137 106.967 1.00 120.44 ? 307  VAL C C   1 
ATOM   7784  O  O   . VAL C 3  346 ? 127.274 151.406 105.979 1.00 121.48 ? 307  VAL C O   1 
ATOM   7785  C  CB  . VAL C 3  346 ? 128.973 151.950 108.723 1.00 120.05 ? 307  VAL C CB  1 
ATOM   7786  C  CG1 . VAL C 3  346 ? 130.290 152.552 109.178 1.00 119.79 ? 307  VAL C CG1 1 
ATOM   7787  C  CG2 . VAL C 3  346 ? 128.025 151.822 109.898 1.00 119.04 ? 307  VAL C CG2 1 
ATOM   7788  N  N   . PHE C 3  347 ? 125.953 152.369 107.520 1.00 123.41 ? 308  PHE C N   1 
ATOM   7789  C  CA  . PHE C 3  347 ? 124.737 151.854 106.901 1.00 124.12 ? 308  PHE C CA  1 
ATOM   7790  C  C   . PHE C 3  347 ? 124.442 152.569 105.590 1.00 125.37 ? 308  PHE C C   1 
ATOM   7791  O  O   . PHE C 3  347 ? 123.984 151.946 104.625 1.00 125.62 ? 308  PHE C O   1 
ATOM   7792  C  CB  . PHE C 3  347 ? 123.562 151.991 107.869 1.00 125.00 ? 308  PHE C CB  1 
ATOM   7793  C  CG  . PHE C 3  347 ? 122.249 151.517 107.310 1.00 126.08 ? 308  PHE C CG  1 
ATOM   7794  C  CD1 . PHE C 3  347 ? 121.869 150.191 107.427 1.00 125.33 ? 308  PHE C CD1 1 
ATOM   7795  C  CD2 . PHE C 3  347 ? 121.386 152.402 106.684 1.00 125.26 ? 308  PHE C CD2 1 
ATOM   7796  C  CE1 . PHE C 3  347 ? 120.659 149.755 106.919 1.00 125.88 ? 308  PHE C CE1 1 
ATOM   7797  C  CE2 . PHE C 3  347 ? 120.176 151.971 106.175 1.00 124.92 ? 308  PHE C CE2 1 
ATOM   7798  C  CZ  . PHE C 3  347 ? 119.813 150.646 106.292 1.00 126.41 ? 308  PHE C CZ  1 
ATOM   7799  N  N   . SER C 3  348 ? 124.691 153.880 105.538 1.00 127.03 ? 309  SER C N   1 
ATOM   7800  C  CA  . SER C 3  348 ? 124.404 154.641 104.326 1.00 126.93 ? 309  SER C CA  1 
ATOM   7801  C  C   . SER C 3  348 ? 125.315 154.224 103.179 1.00 125.72 ? 309  SER C C   1 
ATOM   7802  O  O   . SER C 3  348 ? 124.888 154.201 102.019 1.00 125.24 ? 309  SER C O   1 
ATOM   7803  C  CB  . SER C 3  348 ? 124.538 156.137 104.602 1.00 126.04 ? 309  SER C CB  1 
ATOM   7804  O  OG  . SER C 3  348 ? 123.602 156.556 105.580 1.00 125.32 ? 309  SER C OG  1 
ATOM   7805  N  N   . ALA C 3  349 ? 126.575 153.904 103.480 1.00 122.20 ? 310  ALA C N   1 
ATOM   7806  C  CA  . ALA C 3  349 ? 127.502 153.492 102.432 1.00 121.59 ? 310  ALA C CA  1 
ATOM   7807  C  C   . ALA C 3  349 ? 127.044 152.203 101.760 1.00 121.84 ? 310  ALA C C   1 
ATOM   7808  O  O   . ALA C 3  349 ? 127.073 152.092 100.529 1.00 122.86 ? 310  ALA C O   1 
ATOM   7809  C  CB  . ALA C 3  349 ? 128.906 153.330 103.013 1.00 120.83 ? 310  ALA C CB  1 
ATOM   7810  N  N   . LEU C 3  350 ? 126.613 151.219 102.552 1.00 117.96 ? 311  LEU C N   1 
ATOM   7811  C  CA  . LEU C 3  350 ? 126.154 149.960 101.976 1.00 117.79 ? 311  LEU C CA  1 
ATOM   7812  C  C   . LEU C 3  350 ? 124.863 150.148 101.189 1.00 117.96 ? 311  LEU C C   1 
ATOM   7813  O  O   . LEU C 3  350 ? 124.655 149.495 100.161 1.00 118.49 ? 311  LEU C O   1 
ATOM   7814  C  CB  . LEU C 3  350 ? 125.971 148.915 103.075 1.00 117.77 ? 311  LEU C CB  1 
ATOM   7815  C  CG  . LEU C 3  350 ? 125.616 147.505 102.604 1.00 116.79 ? 311  LEU C CG  1 
ATOM   7816  C  CD1 . LEU C 3  350 ? 126.565 147.054 101.510 1.00 117.42 ? 311  LEU C CD1 1 
ATOM   7817  C  CD2 . LEU C 3  350 ? 125.652 146.533 103.767 1.00 118.06 ? 311  LEU C CD2 1 
ATOM   7818  N  N   . VAL C 3  351 ? 123.979 151.025 101.664 1.00 123.18 ? 312  VAL C N   1 
ATOM   7819  C  CA  . VAL C 3  351 ? 122.774 151.342 100.904 1.00 124.63 ? 312  VAL C CA  1 
ATOM   7820  C  C   . VAL C 3  351 ? 123.129 152.113 99.639  1.00 124.33 ? 312  VAL C C   1 
ATOM   7821  O  O   . VAL C 3  351 ? 122.515 151.919 98.583  1.00 124.94 ? 312  VAL C O   1 
ATOM   7822  C  CB  . VAL C 3  351 ? 121.777 152.114 101.784 1.00 125.16 ? 312  VAL C CB  1 
ATOM   7823  C  CG1 . VAL C 3  351 ? 120.614 152.626 100.953 1.00 123.95 ? 312  VAL C CG1 1 
ATOM   7824  C  CG2 . VAL C 3  351 ? 121.274 151.222 102.902 1.00 125.28 ? 312  VAL C CG2 1 
ATOM   7825  N  N   . GLU C 3  352 ? 124.131 152.992 99.723  1.00 129.32 ? 313  GLU C N   1 
ATOM   7826  C  CA  . GLU C 3  352 ? 124.518 153.788 98.563  1.00 130.67 ? 313  GLU C CA  1 
ATOM   7827  C  C   . GLU C 3  352 ? 124.984 152.905 97.413  1.00 131.55 ? 313  GLU C C   1 
ATOM   7828  O  O   . GLU C 3  352 ? 124.613 153.135 96.256  1.00 132.28 ? 313  GLU C O   1 
ATOM   7829  C  CB  . GLU C 3  352 ? 125.610 154.783 98.957  1.00 132.89 ? 313  GLU C CB  1 
ATOM   7830  C  CG  . GLU C 3  352 ? 126.036 155.728 97.847  1.00 133.29 ? 313  GLU C CG  1 
ATOM   7831  C  CD  . GLU C 3  352 ? 127.287 155.266 97.127  1.00 133.86 ? 313  GLU C CD  1 
ATOM   7832  O  OE1 . GLU C 3  352 ? 127.770 154.152 97.418  1.00 132.72 ? 313  GLU C OE1 1 
ATOM   7833  O  OE2 . GLU C 3  352 ? 127.792 156.023 96.273  1.00 133.18 ? 313  GLU C OE2 1 
ATOM   7834  N  N   . TYR C 3  353 ? 125.796 151.888 97.707  1.00 126.93 ? 314  TYR C N   1 
ATOM   7835  C  CA  . TYR C 3  353 ? 126.240 150.986 96.651  1.00 126.10 ? 314  TYR C CA  1 
ATOM   7836  C  C   . TYR C 3  353 ? 125.092 150.129 96.137  1.00 127.17 ? 314  TYR C C   1 
ATOM   7837  O  O   . TYR C 3  353 ? 125.035 149.811 94.944  1.00 129.43 ? 314  TYR C O   1 
ATOM   7838  C  CB  . TYR C 3  353 ? 127.383 150.102 97.147  1.00 125.44 ? 314  TYR C CB  1 
ATOM   7839  C  CG  . TYR C 3  353 ? 127.854 149.121 96.102  1.00 126.16 ? 314  TYR C CG  1 
ATOM   7840  C  CD1 . TYR C 3  353 ? 128.588 149.549 95.007  1.00 127.40 ? 314  TYR C CD1 1 
ATOM   7841  C  CD2 . TYR C 3  353 ? 127.557 147.770 96.203  1.00 124.78 ? 314  TYR C CD2 1 
ATOM   7842  C  CE1 . TYR C 3  353 ? 129.017 148.664 94.044  1.00 127.19 ? 314  TYR C CE1 1 
ATOM   7843  C  CE2 . TYR C 3  353 ? 127.982 146.874 95.243  1.00 125.36 ? 314  TYR C CE2 1 
ATOM   7844  C  CZ  . TYR C 3  353 ? 128.712 147.328 94.166  1.00 127.17 ? 314  TYR C CZ  1 
ATOM   7845  O  OH  . TYR C 3  353 ? 129.140 146.446 93.204  1.00 127.38 ? 314  TYR C OH  1 
ATOM   7846  N  N   . GLY C 3  354 ? 124.175 149.735 97.022  1.00 123.09 ? 315  GLY C N   1 
ATOM   7847  C  CA  . GLY C 3  354 ? 123.033 148.950 96.583  1.00 121.55 ? 315  GLY C CA  1 
ATOM   7848  C  C   . GLY C 3  354 ? 122.149 149.705 95.611  1.00 123.61 ? 315  GLY C C   1 
ATOM   7849  O  O   . GLY C 3  354 ? 121.658 149.137 94.632  1.00 121.99 ? 315  GLY C O   1 
ATOM   7850  N  N   . THR C 3  355 ? 121.926 150.995 95.872  1.00 128.83 ? 316  THR C N   1 
ATOM   7851  C  CA  . THR C 3  355 ? 121.153 151.814 94.944  1.00 128.04 ? 316  THR C CA  1 
ATOM   7852  C  C   . THR C 3  355 ? 121.895 152.004 93.629  1.00 127.94 ? 316  THR C C   1 
ATOM   7853  O  O   . THR C 3  355 ? 121.294 151.920 92.552  1.00 129.40 ? 316  THR C O   1 
ATOM   7854  C  CB  . THR C 3  355 ? 120.831 153.168 95.575  1.00 127.44 ? 316  THR C CB  1 
ATOM   7855  O  OG1 . THR C 3  355 ? 120.129 152.968 96.808  1.00 128.27 ? 316  THR C OG1 1 
ATOM   7856  C  CG2 . THR C 3  355 ? 119.967 153.996 94.639  1.00 126.05 ? 316  THR C CG2 1 
ATOM   7857  N  N   . LEU C 3  356 ? 123.203 152.263 93.697  1.00 129.50 ? 317  LEU C N   1 
ATOM   7858  C  CA  . LEU C 3  356 ? 123.986 152.446 92.479  1.00 130.08 ? 317  LEU C CA  1 
ATOM   7859  C  C   . LEU C 3  356 ? 124.031 151.171 91.649  1.00 129.26 ? 317  LEU C C   1 
ATOM   7860  O  O   . LEU C 3  356 ? 123.883 151.213 90.423  1.00 129.38 ? 317  LEU C O   1 
ATOM   7861  C  CB  . LEU C 3  356 ? 125.402 152.898 92.831  1.00 129.29 ? 317  LEU C CB  1 
ATOM   7862  C  CG  . LEU C 3  356 ? 126.366 153.017 91.652  1.00 129.71 ? 317  LEU C CG  1 
ATOM   7863  C  CD1 . LEU C 3  356 ? 125.976 154.182 90.760  1.00 130.20 ? 317  LEU C CD1 1 
ATOM   7864  C  CD2 . LEU C 3  356 ? 127.794 153.163 92.141  1.00 129.39 ? 317  LEU C CD2 1 
ATOM   7865  N  N   . HIS C 3  357 ? 124.234 150.025 92.302  1.00 126.79 ? 318  HIS C N   1 
ATOM   7866  C  CA  . HIS C 3  357 ? 124.350 148.768 91.573  1.00 125.32 ? 318  HIS C CA  1 
ATOM   7867  C  C   . HIS C 3  357 ? 123.062 148.429 90.836  1.00 126.58 ? 318  HIS C C   1 
ATOM   7868  O  O   . HIS C 3  357 ? 123.098 147.996 89.679  1.00 127.96 ? 318  HIS C O   1 
ATOM   7869  C  CB  . HIS C 3  357 ? 124.727 147.640 92.531  1.00 126.07 ? 318  HIS C CB  1 
ATOM   7870  C  CG  . HIS C 3  357 ? 124.782 146.293 91.882  1.00 127.08 ? 318  HIS C CG  1 
ATOM   7871  N  ND1 . HIS C 3  357 ? 125.930 145.787 91.314  1.00 126.03 ? 318  HIS C ND1 1 
ATOM   7872  C  CD2 . HIS C 3  357 ? 123.827 145.350 91.704  1.00 126.14 ? 318  HIS C CD2 1 
ATOM   7873  C  CE1 . HIS C 3  357 ? 125.682 144.588 90.819  1.00 125.85 ? 318  HIS C CE1 1 
ATOM   7874  N  NE2 . HIS C 3  357 ? 124.413 144.299 91.043  1.00 126.03 ? 318  HIS C NE2 1 
ATOM   7875  N  N   . TYR C 3  358 ? 121.913 148.613 91.490  1.00 130.24 ? 319  TYR C N   1 
ATOM   7876  C  CA  . TYR C 3  358 ? 120.649 148.227 90.870  1.00 132.05 ? 319  TYR C CA  1 
ATOM   7877  C  C   . TYR C 3  358 ? 120.312 149.121 89.685  1.00 132.12 ? 319  TYR C C   1 
ATOM   7878  O  O   . TYR C 3  358 ? 119.867 148.631 88.640  1.00 133.02 ? 319  TYR C O   1 
ATOM   7879  C  CB  . TYR C 3  358 ? 119.520 148.256 91.898  1.00 131.52 ? 319  TYR C CB  1 
ATOM   7880  C  CG  . TYR C 3  358 ? 118.163 147.967 91.298  1.00 131.08 ? 319  TYR C CG  1 
ATOM   7881  C  CD1 . TYR C 3  358 ? 117.821 146.685 90.894  1.00 129.91 ? 319  TYR C CD1 1 
ATOM   7882  C  CD2 . TYR C 3  358 ? 117.227 148.978 91.131  1.00 130.34 ? 319  TYR C CD2 1 
ATOM   7883  C  CE1 . TYR C 3  358 ? 116.584 146.418 90.341  1.00 130.70 ? 319  TYR C CE1 1 
ATOM   7884  C  CE2 . TYR C 3  358 ? 115.989 148.721 90.579  1.00 130.29 ? 319  TYR C CE2 1 
ATOM   7885  C  CZ  . TYR C 3  358 ? 115.672 147.439 90.186  1.00 131.90 ? 319  TYR C CZ  1 
ATOM   7886  O  OH  . TYR C 3  358 ? 114.437 147.179 89.637  1.00 130.97 ? 319  TYR C OH  1 
ATOM   7887  N  N   . PHE C 3  359 ? 120.509 150.433 89.827  1.00 130.92 ? 320  PHE C N   1 
ATOM   7888  C  CA  . PHE C 3  359 ? 120.184 151.349 88.738  1.00 130.58 ? 320  PHE C CA  1 
ATOM   7889  C  C   . PHE C 3  359 ? 121.073 151.108 87.525  1.00 132.05 ? 320  PHE C C   1 
ATOM   7890  O  O   . PHE C 3  359 ? 120.599 151.140 86.384  1.00 132.36 ? 320  PHE C O   1 
ATOM   7891  C  CB  . PHE C 3  359 ? 120.299 152.795 89.217  1.00 130.27 ? 320  PHE C CB  1 
ATOM   7892  C  CG  . PHE C 3  359 ? 119.059 153.306 89.893  1.00 131.58 ? 320  PHE C CG  1 
ATOM   7893  C  CD1 . PHE C 3  359 ? 118.640 152.772 91.099  1.00 132.08 ? 320  PHE C CD1 1 
ATOM   7894  C  CD2 . PHE C 3  359 ? 118.314 154.323 89.322  1.00 132.07 ? 320  PHE C CD2 1 
ATOM   7895  C  CE1 . PHE C 3  359 ? 117.500 153.239 91.722  1.00 130.91 ? 320  PHE C CE1 1 
ATOM   7896  C  CE2 . PHE C 3  359 ? 117.173 154.795 89.940  1.00 132.47 ? 320  PHE C CE2 1 
ATOM   7897  C  CZ  . PHE C 3  359 ? 116.765 154.252 91.142  1.00 131.25 ? 320  PHE C CZ  1 
ATOM   7898  N  N   . VAL C 3  360 ? 122.365 150.866 87.750  1.00 132.46 ? 321  VAL C N   1 
ATOM   7899  C  CA  . VAL C 3  360 ? 123.269 150.573 86.641  1.00 131.86 ? 321  VAL C CA  1 
ATOM   7900  C  C   . VAL C 3  360 ? 122.916 149.235 86.001  1.00 132.52 ? 321  VAL C C   1 
ATOM   7901  O  O   . VAL C 3  360 ? 122.800 149.126 84.775  1.00 132.66 ? 321  VAL C O   1 
ATOM   7902  C  CB  . VAL C 3  360 ? 124.731 150.602 87.119  1.00 130.97 ? 321  VAL C CB  1 
ATOM   7903  C  CG1 . VAL C 3  360 ? 125.644 149.991 86.071  1.00 130.63 ? 321  VAL C CG1 1 
ATOM   7904  C  CG2 . VAL C 3  360 ? 125.153 152.027 87.426  1.00 131.36 ? 321  VAL C CG2 1 
ATOM   7905  N  N   . SER C 3  361 ? 122.731 148.199 86.821  1.00 134.06 ? 322  SER C N   1 
ATOM   7906  C  CA  . SER C 3  361 ? 122.397 146.883 86.289  1.00 132.77 ? 322  SER C CA  1 
ATOM   7907  C  C   . SER C 3  361 ? 120.981 146.824 85.732  1.00 133.98 ? 322  SER C C   1 
ATOM   7908  O  O   . SER C 3  361 ? 120.651 145.873 85.015  1.00 133.31 ? 322  SER C O   1 
ATOM   7909  C  CB  . SER C 3  361 ? 122.576 145.816 87.368  1.00 130.86 ? 322  SER C CB  1 
ATOM   7910  O  OG  . SER C 3  361 ? 121.717 146.054 88.469  1.00 131.50 ? 322  SER C OG  1 
ATOM   7911  N  N   . ASN C 3  362 ? 120.140 147.804 86.047  1.00 135.26 ? 323  ASN C N   1 
ATOM   7912  C  CA  . ASN C 3  362 ? 118.781 147.847 85.518  1.00 134.45 ? 323  ASN C CA  1 
ATOM   7913  C  C   . ASN C 3  362 ? 118.383 149.274 85.155  1.00 134.10 ? 323  ASN C C   1 
ATOM   7914  O  O   . ASN C 3  362 ? 117.360 149.781 85.615  1.00 133.23 ? 323  ASN C O   1 
ATOM   7915  C  CB  . ASN C 3  362 ? 117.791 147.264 86.527  1.00 134.77 ? 323  ASN C CB  1 
ATOM   7916  C  CG  . ASN C 3  362 ? 118.124 145.839 86.913  1.00 134.86 ? 323  ASN C CG  1 
ATOM   7917  O  OD1 . ASN C 3  362 ? 118.724 145.592 87.960  1.00 134.05 ? 323  ASN C OD1 1 
ATOM   7918  N  ND2 . ASN C 3  362 ? 117.744 144.892 86.065  1.00 133.23 ? 323  ASN C ND2 1 
ATOM   7919  N  N   . ARG C 3  445 ? 123.799 163.163 87.540  1.00 140.54 ? 406  ARG C N   1 
ATOM   7920  C  CA  . ARG C 3  445 ? 123.003 161.960 87.328  1.00 141.36 ? 406  ARG C CA  1 
ATOM   7921  C  C   . ARG C 3  445 ? 123.196 160.963 88.465  1.00 141.96 ? 406  ARG C C   1 
ATOM   7922  O  O   . ARG C 3  445 ? 124.073 161.133 89.311  1.00 141.96 ? 406  ARG C O   1 
ATOM   7923  C  CB  . ARG C 3  445 ? 123.360 161.311 85.990  1.00 140.39 ? 406  ARG C CB  1 
ATOM   7924  C  CG  . ARG C 3  445 ? 123.019 162.168 84.780  1.00 141.09 ? 406  ARG C CG  1 
ATOM   7925  C  CD  . ARG C 3  445 ? 123.373 161.460 83.482  1.00 142.39 ? 406  ARG C CD  1 
ATOM   7926  N  NE  . ARG C 3  445 ? 122.990 162.240 82.311  1.00 142.66 ? 406  ARG C NE  1 
ATOM   7927  C  CZ  . ARG C 3  445 ? 123.195 161.861 81.056  1.00 141.09 ? 406  ARG C CZ  1 
ATOM   7928  N  NH1 . ARG C 3  445 ? 123.782 160.710 80.768  1.00 140.09 ? 406  ARG C NH1 1 
ATOM   7929  N  NH2 . ARG C 3  445 ? 122.802 162.656 80.066  1.00 139.72 ? 406  ARG C NH2 1 
ATOM   7930  N  N   . ILE C 3  446 ? 122.363 159.920 88.477  1.00 134.23 ? 407  ILE C N   1 
ATOM   7931  C  CA  . ILE C 3  446 ? 122.428 158.927 89.545  1.00 133.81 ? 407  ILE C CA  1 
ATOM   7932  C  C   . ILE C 3  446 ? 123.713 158.112 89.446  1.00 134.06 ? 407  ILE C C   1 
ATOM   7933  O  O   . ILE C 3  446 ? 124.311 157.749 90.466  1.00 133.19 ? 407  ILE C O   1 
ATOM   7934  C  CB  . ILE C 3  446 ? 121.179 158.029 89.512  1.00 133.03 ? 407  ILE C CB  1 
ATOM   7935  C  CG1 . ILE C 3  446 ? 119.913 158.883 89.561  1.00 131.76 ? 407  ILE C CG1 1 
ATOM   7936  C  CG2 . ILE C 3  446 ? 121.194 157.049 90.674  1.00 132.48 ? 407  ILE C CG2 1 
ATOM   7937  C  CD1 . ILE C 3  446 ? 118.636 158.077 89.605  1.00 132.22 ? 407  ILE C CD1 1 
ATOM   7938  N  N   . ALA C 3  447 ? 124.159 157.813 88.224  1.00 132.21 ? 408  ALA C N   1 
ATOM   7939  C  CA  . ALA C 3  447 ? 125.363 157.007 88.045  1.00 131.98 ? 408  ALA C CA  1 
ATOM   7940  C  C   . ALA C 3  447 ? 126.600 157.664 88.644  1.00 134.18 ? 408  ALA C C   1 
ATOM   7941  O  O   . ALA C 3  447 ? 127.563 156.962 88.970  1.00 132.13 ? 408  ALA C O   1 
ATOM   7942  C  CB  . ALA C 3  447 ? 125.592 156.724 86.560  1.00 131.17 ? 408  ALA C CB  1 
ATOM   7943  N  N   . LYS C 3  448 ? 126.596 158.988 88.803  1.00 140.19 ? 409  LYS C N   1 
ATOM   7944  C  CA  . LYS C 3  448 ? 127.692 159.707 89.441  1.00 138.30 ? 409  LYS C CA  1 
ATOM   7945  C  C   . LYS C 3  448 ? 127.599 159.692 90.961  1.00 138.46 ? 409  LYS C C   1 
ATOM   7946  O  O   . LYS C 3  448 ? 128.230 160.528 91.619  1.00 138.72 ? 409  LYS C O   1 
ATOM   7947  C  CB  . LYS C 3  448 ? 127.738 161.152 88.937  1.00 136.06 ? 409  LYS C CB  1 
ATOM   7948  C  CG  . LYS C 3  448 ? 127.865 161.281 87.429  1.00 137.55 ? 409  LYS C CG  1 
ATOM   7949  C  CD  . LYS C 3  448 ? 127.796 162.734 86.989  1.00 138.46 ? 409  LYS C CD  1 
ATOM   7950  C  CE  . LYS C 3  448 ? 127.845 162.854 85.473  1.00 137.80 ? 409  LYS C CE  1 
ATOM   7951  N  NZ  . LYS C 3  448 ? 127.738 164.268 85.018  1.00 136.47 ? 409  LYS C NZ  1 
ATOM   7952  N  N   . MET C 3  449 ? 126.825 158.762 91.527  1.00 133.61 ? 410  MET C N   1 
ATOM   7953  C  CA  . MET C 3  449 ? 126.656 158.709 92.975  1.00 131.49 ? 410  MET C CA  1 
ATOM   7954  C  C   . MET C 3  449 ? 127.975 158.446 93.684  1.00 133.10 ? 410  MET C C   1 
ATOM   7955  O  O   . MET C 3  449 ? 128.170 158.900 94.817  1.00 133.66 ? 410  MET C O   1 
ATOM   7956  C  CB  . MET C 3  449 ? 125.629 157.638 93.338  1.00 131.96 ? 410  MET C CB  1 
ATOM   7957  C  CG  . MET C 3  449 ? 125.270 157.580 94.807  1.00 132.52 ? 410  MET C CG  1 
ATOM   7958  S  SD  . MET C 3  449 ? 123.878 156.480 95.114  1.00 134.72 ? 410  MET C SD  1 
ATOM   7959  C  CE  . MET C 3  449 ? 122.635 157.221 94.062  1.00 131.68 ? 410  MET C CE  1 
ATOM   7960  N  N   . ASP C 3  450 ? 128.889 157.715 93.042  1.00 135.32 ? 411  ASP C N   1 
ATOM   7961  C  CA  . ASP C 3  450 ? 130.213 157.517 93.623  1.00 134.66 ? 411  ASP C CA  1 
ATOM   7962  C  C   . ASP C 3  450 ? 130.961 158.837 93.750  1.00 133.51 ? 411  ASP C C   1 
ATOM   7963  O  O   . ASP C 3  450 ? 131.630 159.085 94.759  1.00 133.34 ? 411  ASP C O   1 
ATOM   7964  C  CB  . ASP C 3  450 ? 131.015 156.526 92.781  1.00 134.38 ? 411  ASP C CB  1 
ATOM   7965  C  CG  . ASP C 3  450 ? 130.667 155.085 93.089  1.00 136.59 ? 411  ASP C CG  1 
ATOM   7966  O  OD1 . ASP C 3  450 ? 129.808 154.857 93.965  1.00 138.07 ? 411  ASP C OD1 1 
ATOM   7967  O  OD2 . ASP C 3  450 ? 131.257 154.181 92.461  1.00 135.71 ? 411  ASP C OD2 1 
ATOM   7968  N  N   . SER C 3  451 ? 130.866 159.696 92.732  1.00 133.43 ? 412  SER C N   1 
ATOM   7969  C  CA  . SER C 3  451 ? 131.546 160.985 92.791  1.00 133.02 ? 412  SER C CA  1 
ATOM   7970  C  C   . SER C 3  451 ? 130.965 161.869 93.888  1.00 134.13 ? 412  SER C C   1 
ATOM   7971  O  O   . SER C 3  451 ? 131.707 162.554 94.600  1.00 134.24 ? 412  SER C O   1 
ATOM   7972  C  CB  . SER C 3  451 ? 131.462 161.683 91.435  1.00 133.56 ? 412  SER C CB  1 
ATOM   7973  O  OG  . SER C 3  451 ? 132.095 160.909 90.432  1.00 135.04 ? 412  SER C OG  1 
ATOM   7974  N  N   . TYR C 3  452 ? 129.638 161.874 94.035  1.00 136.06 ? 413  TYR C N   1 
ATOM   7975  C  CA  . TYR C 3  452 ? 129.021 162.641 95.114  1.00 133.99 ? 413  TYR C CA  1 
ATOM   7976  C  C   . TYR C 3  452 ? 129.328 162.025 96.473  1.00 133.88 ? 413  TYR C C   1 
ATOM   7977  O  O   . TYR C 3  452 ? 129.502 162.746 97.462  1.00 132.02 ? 413  TYR C O   1 
ATOM   7978  C  CB  . TYR C 3  452 ? 127.511 162.736 94.901  1.00 132.20 ? 413  TYR C CB  1 
ATOM   7979  C  CG  . TYR C 3  452 ? 127.111 163.503 93.663  1.00 133.14 ? 413  TYR C CG  1 
ATOM   7980  C  CD1 . TYR C 3  452 ? 127.985 164.399 93.063  1.00 132.77 ? 413  TYR C CD1 1 
ATOM   7981  C  CD2 . TYR C 3  452 ? 125.856 163.333 93.096  1.00 133.77 ? 413  TYR C CD2 1 
ATOM   7982  C  CE1 . TYR C 3  452 ? 127.622 165.102 91.930  1.00 133.94 ? 413  TYR C CE1 1 
ATOM   7983  C  CE2 . TYR C 3  452 ? 125.483 164.032 91.966  1.00 135.06 ? 413  TYR C CE2 1 
ATOM   7984  C  CZ  . TYR C 3  452 ? 126.370 164.915 91.387  1.00 135.19 ? 413  TYR C CZ  1 
ATOM   7985  O  OH  . TYR C 3  452 ? 126.001 165.612 90.260  1.00 133.88 ? 413  TYR C OH  1 
ATOM   7986  N  N   . ALA C 3  453 ? 129.393 160.694 96.541  1.00 133.34 ? 414  ALA C N   1 
ATOM   7987  C  CA  . ALA C 3  453 ? 129.711 160.031 97.801  1.00 131.00 ? 414  ALA C CA  1 
ATOM   7988  C  C   . ALA C 3  453 ? 131.111 160.392 98.275  1.00 130.68 ? 414  ALA C C   1 
ATOM   7989  O  O   . ALA C 3  453 ? 131.338 160.588 99.474  1.00 131.52 ? 414  ALA C O   1 
ATOM   7990  C  CB  . ALA C 3  453 ? 129.568 158.517 97.652  1.00 129.34 ? 414  ALA C CB  1 
ATOM   7991  N  N   . ARG C 3  454 ? 132.065 160.488 97.347  1.00 128.49 ? 415  ARG C N   1 
ATOM   7992  C  CA  . ARG C 3  454 ? 133.428 160.859 97.705  1.00 128.76 ? 415  ARG C CA  1 
ATOM   7993  C  C   . ARG C 3  454 ? 133.534 162.286 98.224  1.00 129.21 ? 415  ARG C C   1 
ATOM   7994  O  O   . ARG C 3  454 ? 134.572 162.640 98.792  1.00 130.60 ? 415  ARG C O   1 
ATOM   7995  C  CB  . ARG C 3  454 ? 134.357 160.689 96.502  1.00 128.90 ? 415  ARG C CB  1 
ATOM   7996  C  CG  . ARG C 3  454 ? 134.527 159.258 96.034  1.00 128.02 ? 415  ARG C CG  1 
ATOM   7997  C  CD  . ARG C 3  454 ? 135.244 159.218 94.696  1.00 127.31 ? 415  ARG C CD  1 
ATOM   7998  N  NE  . ARG C 3  454 ? 135.217 157.891 94.094  1.00 127.34 ? 415  ARG C NE  1 
ATOM   7999  C  CZ  . ARG C 3  454 ? 135.616 157.625 92.858  1.00 127.29 ? 415  ARG C CZ  1 
ATOM   8000  N  NH1 . ARG C 3  454 ? 136.079 158.574 92.063  1.00 125.61 ? 415  ARG C NH1 1 
ATOM   8001  N  NH2 . ARG C 3  454 ? 135.545 156.376 92.409  1.00 129.10 ? 415  ARG C NH2 1 
ATOM   8002  N  N   . ILE C 3  455 ? 132.505 163.106 98.041  1.00 135.25 ? 416  ILE C N   1 
ATOM   8003  C  CA  . ILE C 3  455 ? 132.502 164.490 98.497  1.00 136.39 ? 416  ILE C CA  1 
ATOM   8004  C  C   . ILE C 3  455 ? 131.602 164.673 99.715  1.00 138.23 ? 416  ILE C C   1 
ATOM   8005  O  O   . ILE C 3  455 ? 132.020 165.235 100.727 1.00 138.16 ? 416  ILE C O   1 
ATOM   8006  C  CB  . ILE C 3  455 ? 132.089 165.446 97.356  1.00 136.43 ? 416  ILE C CB  1 
ATOM   8007  C  CG1 . ILE C 3  455 ? 133.100 165.381 96.211  1.00 137.35 ? 416  ILE C CG1 1 
ATOM   8008  C  CG2 . ILE C 3  455 ? 131.957 166.869 97.873  1.00 135.20 ? 416  ILE C CG2 1 
ATOM   8009  C  CD1 . ILE C 3  455 ? 132.791 166.324 95.070  1.00 136.32 ? 416  ILE C CD1 1 
ATOM   8010  N  N   . PHE C 3  456 ? 130.356 164.203 99.630  1.00 133.44 ? 417  PHE C N   1 
ATOM   8011  C  CA  . PHE C 3  456 ? 129.395 164.444 100.702 1.00 130.89 ? 417  PHE C CA  1 
ATOM   8012  C  C   . PHE C 3  456 ? 129.780 163.706 101.978 1.00 130.67 ? 417  PHE C C   1 
ATOM   8013  O  O   . PHE C 3  456 ? 129.826 164.303 103.060 1.00 131.24 ? 417  PHE C O   1 
ATOM   8014  C  CB  . PHE C 3  456 ? 127.994 164.037 100.249 1.00 131.39 ? 417  PHE C CB  1 
ATOM   8015  C  CG  . PHE C 3  456 ? 126.950 164.179 101.317 1.00 133.20 ? 417  PHE C CG  1 
ATOM   8016  C  CD1 . PHE C 3  456 ? 126.431 165.423 101.634 1.00 133.12 ? 417  PHE C CD1 1 
ATOM   8017  C  CD2 . PHE C 3  456 ? 126.488 163.070 102.005 1.00 132.95 ? 417  PHE C CD2 1 
ATOM   8018  C  CE1 . PHE C 3  456 ? 125.471 165.560 102.619 1.00 132.02 ? 417  PHE C CE1 1 
ATOM   8019  C  CE2 . PHE C 3  456 ? 125.528 163.199 102.991 1.00 133.14 ? 417  PHE C CE2 1 
ATOM   8020  C  CZ  . PHE C 3  456 ? 125.018 164.447 103.298 1.00 132.61 ? 417  PHE C CZ  1 
ATOM   8021  N  N   . PHE C 3  457 ? 130.053 162.405 101.875 1.00 126.04 ? 418  PHE C N   1 
ATOM   8022  C  CA  . PHE C 3  457 ? 130.336 161.612 103.071 1.00 126.00 ? 418  PHE C CA  1 
ATOM   8023  C  C   . PHE C 3  457 ? 131.563 162.104 103.829 1.00 125.06 ? 418  PHE C C   1 
ATOM   8024  O  O   . PHE C 3  457 ? 131.487 162.223 105.064 1.00 126.09 ? 418  PHE C O   1 
ATOM   8025  C  CB  . PHE C 3  457 ? 130.454 160.131 102.695 1.00 124.63 ? 418  PHE C CB  1 
ATOM   8026  C  CG  . PHE C 3  457 ? 129.134 159.463 102.451 1.00 124.77 ? 418  PHE C CG  1 
ATOM   8027  C  CD1 . PHE C 3  457 ? 128.415 159.720 101.299 1.00 125.19 ? 418  PHE C CD1 1 
ATOM   8028  C  CD2 . PHE C 3  457 ? 128.614 158.573 103.372 1.00 125.61 ? 418  PHE C CD2 1 
ATOM   8029  C  CE1 . PHE C 3  457 ? 127.200 159.105 101.072 1.00 125.54 ? 418  PHE C CE1 1 
ATOM   8030  C  CE2 . PHE C 3  457 ? 127.401 157.953 103.150 1.00 125.44 ? 418  PHE C CE2 1 
ATOM   8031  C  CZ  . PHE C 3  457 ? 126.693 158.221 101.998 1.00 125.04 ? 418  PHE C CZ  1 
ATOM   8032  N  N   . PRO C 3  458 ? 132.702 162.395 103.192 1.00 126.36 ? 419  PRO C N   1 
ATOM   8033  C  CA  . PRO C 3  458 ? 133.800 163.026 103.939 1.00 126.64 ? 419  PRO C CA  1 
ATOM   8034  C  C   . PRO C 3  458 ? 133.458 164.403 104.479 1.00 127.41 ? 419  PRO C C   1 
ATOM   8035  O  O   . PRO C 3  458 ? 134.130 164.868 105.406 1.00 129.05 ? 419  PRO C O   1 
ATOM   8036  C  CB  . PRO C 3  458 ? 134.933 163.094 102.908 1.00 127.65 ? 419  PRO C CB  1 
ATOM   8037  C  CG  . PRO C 3  458 ? 134.628 162.001 101.955 1.00 127.46 ? 419  PRO C CG  1 
ATOM   8038  C  CD  . PRO C 3  458 ? 133.138 161.996 101.841 1.00 127.92 ? 419  PRO C CD  1 
ATOM   8039  N  N   . THR C 3  459 ? 132.444 165.073 103.931 1.00 133.87 ? 420  THR C N   1 
ATOM   8040  C  CA  . THR C 3  459 ? 132.062 166.399 104.406 1.00 135.43 ? 420  THR C CA  1 
ATOM   8041  C  C   . THR C 3  459 ? 130.931 166.350 105.426 1.00 135.76 ? 420  THR C C   1 
ATOM   8042  O  O   . THR C 3  459 ? 130.959 167.090 106.415 1.00 135.61 ? 420  THR C O   1 
ATOM   8043  C  CB  . THR C 3  459 ? 131.653 167.286 103.226 1.00 136.02 ? 420  THR C CB  1 
ATOM   8044  O  OG1 . THR C 3  459 ? 132.699 167.292 102.247 1.00 136.62 ? 420  THR C OG1 1 
ATOM   8045  C  CG2 . THR C 3  459 ? 131.395 168.711 103.693 1.00 133.23 ? 420  THR C CG2 1 
ATOM   8046  N  N   . ALA C 3  460 ? 129.933 165.490 105.206 1.00 129.37 ? 421  ALA C N   1 
ATOM   8047  C  CA  . ALA C 3  460 ? 128.819 165.392 106.144 1.00 125.95 ? 421  ALA C CA  1 
ATOM   8048  C  C   . ALA C 3  460 ? 129.294 164.931 107.515 1.00 125.04 ? 421  ALA C C   1 
ATOM   8049  O  O   . ALA C 3  460 ? 128.838 165.444 108.542 1.00 126.73 ? 421  ALA C O   1 
ATOM   8050  C  CB  . ALA C 3  460 ? 127.753 164.441 105.602 1.00 124.92 ? 421  ALA C CB  1 
ATOM   8051  N  N   . PHE C 3  461 ? 130.206 163.959 107.550 1.00 125.20 ? 422  PHE C N   1 
ATOM   8052  C  CA  . PHE C 3  461 ? 130.764 163.520 108.823 1.00 125.35 ? 422  PHE C CA  1 
ATOM   8053  C  C   . PHE C 3  461 ? 131.540 164.644 109.495 1.00 125.34 ? 422  PHE C C   1 
ATOM   8054  O  O   . PHE C 3  461 ? 131.494 164.792 110.721 1.00 126.22 ? 422  PHE C O   1 
ATOM   8055  C  CB  . PHE C 3  461 ? 131.655 162.298 108.614 1.00 125.03 ? 422  PHE C CB  1 
ATOM   8056  C  CG  . PHE C 3  461 ? 132.165 161.696 109.890 1.00 126.28 ? 422  PHE C CG  1 
ATOM   8057  C  CD1 . PHE C 3  461 ? 131.329 160.950 110.701 1.00 126.74 ? 422  PHE C CD1 1 
ATOM   8058  C  CD2 . PHE C 3  461 ? 133.482 161.868 110.275 1.00 126.77 ? 422  PHE C CD2 1 
ATOM   8059  C  CE1 . PHE C 3  461 ? 131.796 160.392 111.875 1.00 126.75 ? 422  PHE C CE1 1 
ATOM   8060  C  CE2 . PHE C 3  461 ? 133.954 161.312 111.447 1.00 126.29 ? 422  PHE C CE2 1 
ATOM   8061  C  CZ  . PHE C 3  461 ? 133.109 160.573 112.247 1.00 125.96 ? 422  PHE C CZ  1 
ATOM   8062  N  N   . CYS C 3  462 ? 132.267 165.442 108.710 1.00 131.57 ? 423  CYS C N   1 
ATOM   8063  C  CA  . CYS C 3  462 ? 132.958 166.598 109.272 1.00 132.84 ? 423  CYS C CA  1 
ATOM   8064  C  C   . CYS C 3  462 ? 131.971 167.629 109.804 1.00 133.71 ? 423  CYS C C   1 
ATOM   8065  O  O   . CYS C 3  462 ? 132.204 168.233 110.857 1.00 134.91 ? 423  CYS C O   1 
ATOM   8066  C  CB  . CYS C 3  462 ? 133.876 167.226 108.224 1.00 133.85 ? 423  CYS C CB  1 
ATOM   8067  S  SG  . CYS C 3  462 ? 135.397 166.300 107.916 1.00 138.28 ? 423  CYS C SG  1 
ATOM   8068  N  N   . LEU C 3  463 ? 130.865 167.845 109.089 1.00 134.66 ? 424  LEU C N   1 
ATOM   8069  C  CA  . LEU C 3  463 ? 129.853 168.788 109.554 1.00 134.83 ? 424  LEU C CA  1 
ATOM   8070  C  C   . LEU C 3  463 ? 129.257 168.342 110.883 1.00 132.05 ? 424  LEU C C   1 
ATOM   8071  O  O   . LEU C 3  463 ? 129.016 169.165 111.773 1.00 129.78 ? 424  LEU C O   1 
ATOM   8072  C  CB  . LEU C 3  463 ? 128.759 168.940 108.499 1.00 134.58 ? 424  LEU C CB  1 
ATOM   8073  C  CG  . LEU C 3  463 ? 127.591 169.863 108.842 1.00 132.71 ? 424  LEU C CG  1 
ATOM   8074  C  CD1 . LEU C 3  463 ? 128.033 171.317 108.800 1.00 132.69 ? 424  LEU C CD1 1 
ATOM   8075  C  CD2 . LEU C 3  463 ? 126.421 169.620 107.903 1.00 131.29 ? 424  LEU C CD2 1 
ATOM   8076  N  N   . PHE C 3  464 ? 129.008 167.040 111.030 1.00 127.69 ? 425  PHE C N   1 
ATOM   8077  C  CA  . PHE C 3  464 ? 128.508 166.515 112.294 1.00 125.51 ? 425  PHE C CA  1 
ATOM   8078  C  C   . PHE C 3  464 ? 129.527 166.695 113.409 1.00 125.92 ? 425  PHE C C   1 
ATOM   8079  O  O   . PHE C 3  464 ? 129.161 166.988 114.553 1.00 129.89 ? 425  PHE C O   1 
ATOM   8080  C  CB  . PHE C 3  464 ? 128.140 165.041 112.135 1.00 127.35 ? 425  PHE C CB  1 
ATOM   8081  C  CG  . PHE C 3  464 ? 127.916 164.329 113.433 1.00 127.55 ? 425  PHE C CG  1 
ATOM   8082  C  CD1 . PHE C 3  464 ? 126.737 164.497 114.135 1.00 127.27 ? 425  PHE C CD1 1 
ATOM   8083  C  CD2 . PHE C 3  464 ? 128.882 163.479 113.946 1.00 127.23 ? 425  PHE C CD2 1 
ATOM   8084  C  CE1 . PHE C 3  464 ? 126.529 163.841 115.329 1.00 127.92 ? 425  PHE C CE1 1 
ATOM   8085  C  CE2 . PHE C 3  464 ? 128.680 162.820 115.139 1.00 127.16 ? 425  PHE C CE2 1 
ATOM   8086  C  CZ  . PHE C 3  464 ? 127.502 163.000 115.831 1.00 127.80 ? 425  PHE C CZ  1 
ATOM   8087  N  N   . ASN C 3  465 ? 130.813 166.517 113.097 1.00 124.05 ? 426  ASN C N   1 
ATOM   8088  C  CA  . ASN C 3  465 ? 131.848 166.653 114.116 1.00 124.74 ? 426  ASN C CA  1 
ATOM   8089  C  C   . ASN C 3  465 ? 131.896 168.069 114.672 1.00 125.81 ? 426  ASN C C   1 
ATOM   8090  O  O   . ASN C 3  465 ? 132.116 168.264 115.873 1.00 126.76 ? 426  ASN C O   1 
ATOM   8091  C  CB  . ASN C 3  465 ? 133.206 166.258 113.541 1.00 125.10 ? 426  ASN C CB  1 
ATOM   8092  C  CG  . ASN C 3  465 ? 133.276 164.796 113.172 1.00 125.57 ? 426  ASN C CG  1 
ATOM   8093  O  OD1 . ASN C 3  465 ? 132.618 163.958 113.785 1.00 124.91 ? 426  ASN C OD1 1 
ATOM   8094  N  ND2 . ASN C 3  465 ? 134.075 164.479 112.162 1.00 126.22 ? 426  ASN C ND2 1 
ATOM   8095  N  N   . LEU C 3  466 ? 131.709 169.073 113.813 1.00 125.93 ? 427  LEU C N   1 
ATOM   8096  C  CA  . LEU C 3  466 ? 131.702 170.451 114.291 1.00 126.45 ? 427  LEU C CA  1 
ATOM   8097  C  C   . LEU C 3  466 ? 130.552 170.691 115.261 1.00 126.96 ? 427  LEU C C   1 
ATOM   8098  O  O   . LEU C 3  466 ? 130.737 171.317 116.310 1.00 127.56 ? 427  LEU C O   1 
ATOM   8099  C  CB  . LEU C 3  466 ? 131.618 171.417 113.109 1.00 125.93 ? 427  LEU C CB  1 
ATOM   8100  C  CG  . LEU C 3  466 ? 131.747 172.902 113.448 1.00 125.40 ? 427  LEU C CG  1 
ATOM   8101  C  CD1 . LEU C 3  466 ? 133.116 173.197 114.039 1.00 123.95 ? 427  LEU C CD1 1 
ATOM   8102  C  CD2 . LEU C 3  466 ? 131.495 173.761 112.220 1.00 124.87 ? 427  LEU C CD2 1 
ATOM   8103  N  N   . VAL C 3  467 ? 129.360 170.189 114.935 1.00 119.01 ? 428  VAL C N   1 
ATOM   8104  C  CA  . VAL C 3  467 ? 128.216 170.356 115.825 1.00 116.67 ? 428  VAL C CA  1 
ATOM   8105  C  C   . VAL C 3  467 ? 128.398 169.532 117.094 1.00 116.75 ? 428  VAL C C   1 
ATOM   8106  O  O   . VAL C 3  467 ? 128.118 170.005 118.202 1.00 116.78 ? 428  VAL C O   1 
ATOM   8107  C  CB  . VAL C 3  467 ? 126.915 169.989 115.092 1.00 116.90 ? 428  VAL C CB  1 
ATOM   8108  C  CG1 . VAL C 3  467 ? 125.742 169.993 116.056 1.00 117.00 ? 428  VAL C CG1 1 
ATOM   8109  C  CG2 . VAL C 3  467 ? 126.666 170.954 113.946 1.00 116.27 ? 428  VAL C CG2 1 
ATOM   8110  N  N   . TYR C 3  468 ? 128.867 168.292 116.956 1.00 115.70 ? 429  TYR C N   1 
ATOM   8111  C  CA  . TYR C 3  468 ? 129.001 167.416 118.115 1.00 113.75 ? 429  TYR C CA  1 
ATOM   8112  C  C   . TYR C 3  468 ? 130.042 167.946 119.092 1.00 114.30 ? 429  TYR C C   1 
ATOM   8113  O  O   . TYR C 3  468 ? 129.789 168.028 120.299 1.00 117.37 ? 429  TYR C O   1 
ATOM   8114  C  CB  . TYR C 3  468 ? 129.363 166.002 117.663 1.00 112.43 ? 429  TYR C CB  1 
ATOM   8115  C  CG  . TYR C 3  468 ? 129.377 164.983 118.779 1.00 112.37 ? 429  TYR C CG  1 
ATOM   8116  C  CD1 . TYR C 3  468 ? 130.491 164.829 119.592 1.00 113.67 ? 429  TYR C CD1 1 
ATOM   8117  C  CD2 . TYR C 3  468 ? 128.280 164.169 119.013 1.00 113.61 ? 429  TYR C CD2 1 
ATOM   8118  C  CE1 . TYR C 3  468 ? 130.509 163.903 120.609 1.00 112.25 ? 429  TYR C CE1 1 
ATOM   8119  C  CE2 . TYR C 3  468 ? 128.291 163.236 120.028 1.00 116.26 ? 429  TYR C CE2 1 
ATOM   8120  C  CZ  . TYR C 3  468 ? 129.409 163.108 120.822 1.00 115.48 ? 429  TYR C CZ  1 
ATOM   8121  O  OH  . TYR C 3  468 ? 129.429 162.182 121.836 1.00 118.30 ? 429  TYR C OH  1 
ATOM   8122  N  N   . TRP C 3  469 ? 131.216 168.316 118.591 1.00 113.54 ? 430  TRP C N   1 
ATOM   8123  C  CA  . TRP C 3  469 ? 132.314 168.738 119.449 1.00 115.35 ? 430  TRP C CA  1 
ATOM   8124  C  C   . TRP C 3  469 ? 132.207 170.193 119.881 1.00 116.99 ? 430  TRP C C   1 
ATOM   8125  O  O   . TRP C 3  469 ? 133.203 170.770 120.332 1.00 119.76 ? 430  TRP C O   1 
ATOM   8126  C  CB  . TRP C 3  469 ? 133.651 168.484 118.749 1.00 116.27 ? 430  TRP C CB  1 
ATOM   8127  C  CG  . TRP C 3  469 ? 133.921 167.028 118.539 1.00 117.16 ? 430  TRP C CG  1 
ATOM   8128  C  CD1 . TRP C 3  469 ? 133.972 166.365 117.350 1.00 116.04 ? 430  TRP C CD1 1 
ATOM   8129  C  CD2 . TRP C 3  469 ? 134.155 166.048 119.555 1.00 116.76 ? 430  TRP C CD2 1 
ATOM   8130  N  NE1 . TRP C 3  469 ? 134.234 165.034 117.560 1.00 112.72 ? 430  TRP C NE1 1 
ATOM   8131  C  CE2 . TRP C 3  469 ? 134.348 164.814 118.908 1.00 114.65 ? 430  TRP C CE2 1 
ATOM   8132  C  CE3 . TRP C 3  469 ? 134.223 166.095 120.950 1.00 114.84 ? 430  TRP C CE3 1 
ATOM   8133  C  CZ2 . TRP C 3  469 ? 134.608 163.639 119.606 1.00 113.33 ? 430  TRP C CZ2 1 
ATOM   8134  C  CZ3 . TRP C 3  469 ? 134.478 164.930 121.640 1.00 114.52 ? 430  TRP C CZ3 1 
ATOM   8135  C  CH2 . TRP C 3  469 ? 134.668 163.718 120.969 1.00 113.96 ? 430  TRP C CH2 1 
ATOM   8136  N  N   . VAL C 3  470 ? 131.029 170.801 119.746 1.00 122.92 ? 431  VAL C N   1 
ATOM   8137  C  CA  . VAL C 3  470 ? 130.764 172.133 120.266 1.00 122.99 ? 431  VAL C CA  1 
ATOM   8138  C  C   . VAL C 3  470 ? 129.616 172.128 121.267 1.00 123.93 ? 431  VAL C C   1 
ATOM   8139  O  O   . VAL C 3  470 ? 129.709 172.757 122.327 1.00 125.84 ? 431  VAL C O   1 
ATOM   8140  C  CB  . VAL C 3  470 ? 130.485 173.134 119.125 1.00 120.68 ? 431  VAL C CB  1 
ATOM   8141  C  CG1 . VAL C 3  470 ? 129.844 174.399 119.667 1.00 119.51 ? 431  VAL C CG1 1 
ATOM   8142  C  CG2 . VAL C 3  470 ? 131.777 173.470 118.402 1.00 120.71 ? 431  VAL C CG2 1 
ATOM   8143  N  N   . SER C 3  471 ? 128.532 171.410 120.961 1.00 118.80 ? 432  SER C N   1 
ATOM   8144  C  CA  . SER C 3  471 ? 127.402 171.342 121.881 1.00 118.64 ? 432  SER C CA  1 
ATOM   8145  C  C   . SER C 3  471 ? 127.769 170.644 123.184 1.00 118.17 ? 432  SER C C   1 
ATOM   8146  O  O   . SER C 3  471 ? 127.214 170.975 124.238 1.00 117.13 ? 432  SER C O   1 
ATOM   8147  C  CB  . SER C 3  471 ? 126.228 170.626 121.218 1.00 117.07 ? 432  SER C CB  1 
ATOM   8148  O  OG  . SER C 3  471 ? 125.799 171.320 120.062 1.00 117.76 ? 432  SER C OG  1 
ATOM   8149  N  N   . TYR C 3  472 ? 128.682 169.679 123.139 1.00 114.17 ? 433  TYR C N   1 
ATOM   8150  C  CA  . TYR C 3  472 ? 129.072 168.941 124.334 1.00 113.99 ? 433  TYR C CA  1 
ATOM   8151  C  C   . TYR C 3  472 ? 130.348 169.467 124.972 1.00 115.47 ? 433  TYR C C   1 
ATOM   8152  O  O   . TYR C 3  472 ? 130.402 169.617 126.196 1.00 116.99 ? 433  TYR C O   1 
ATOM   8153  C  CB  . TYR C 3  472 ? 129.236 167.455 124.007 1.00 113.87 ? 433  TYR C CB  1 
ATOM   8154  C  CG  . TYR C 3  472 ? 127.922 166.730 123.836 1.00 114.61 ? 433  TYR C CG  1 
ATOM   8155  C  CD1 . TYR C 3  472 ? 127.163 166.363 124.938 1.00 113.64 ? 433  TYR C CD1 1 
ATOM   8156  C  CD2 . TYR C 3  472 ? 127.440 166.412 122.576 1.00 114.76 ? 433  TYR C CD2 1 
ATOM   8157  C  CE1 . TYR C 3  472 ? 125.960 165.705 124.790 1.00 113.02 ? 433  TYR C CE1 1 
ATOM   8158  C  CE2 . TYR C 3  472 ? 126.241 165.751 122.418 1.00 113.80 ? 433  TYR C CE2 1 
ATOM   8159  C  CZ  . TYR C 3  472 ? 125.506 165.399 123.528 1.00 112.70 ? 433  TYR C CZ  1 
ATOM   8160  O  OH  . TYR C 3  472 ? 124.310 164.739 123.374 1.00 112.62 ? 433  TYR C OH  1 
ATOM   8161  N  N   . LEU C 3  473 ? 131.381 169.747 124.174 1.00 119.75 ? 434  LEU C N   1 
ATOM   8162  C  CA  . LEU C 3  473 ? 132.609 170.301 124.733 1.00 120.80 ? 434  LEU C CA  1 
ATOM   8163  C  C   . LEU C 3  473 ? 132.361 171.670 125.354 1.00 121.53 ? 434  LEU C C   1 
ATOM   8164  O  O   . LEU C 3  473 ? 132.889 171.978 126.429 1.00 120.55 ? 434  LEU C O   1 
ATOM   8165  C  CB  . LEU C 3  473 ? 133.687 170.383 123.655 1.00 120.37 ? 434  LEU C CB  1 
ATOM   8166  C  CG  . LEU C 3  473 ? 134.251 169.040 123.189 1.00 121.00 ? 434  LEU C CG  1 
ATOM   8167  C  CD1 . LEU C 3  473 ? 135.348 169.243 122.160 1.00 120.83 ? 434  LEU C CD1 1 
ATOM   8168  C  CD2 . LEU C 3  473 ? 134.773 168.249 124.375 1.00 120.25 ? 434  LEU C CD2 1 
ATOM   8169  N  N   . TYR C 3  474 ? 131.560 172.501 124.692 1.00 128.63 ? 435  TYR C N   1 
ATOM   8170  C  CA  . TYR C 3  474 ? 131.198 173.807 125.227 1.00 129.02 ? 435  TYR C CA  1 
ATOM   8171  C  C   . TYR C 3  474 ? 129.685 173.974 125.202 1.00 128.38 ? 435  TYR C C   1 
ATOM   8172  O  O   . TYR C 3  474 ? 128.960 173.006 124.951 1.00 129.60 ? 435  TYR C O   1 
ATOM   8173  C  CB  . TYR C 3  474 ? 131.894 174.920 124.442 1.00 126.90 ? 435  TYR C CB  1 
ATOM   8174  C  CG  . TYR C 3  474 ? 133.395 174.925 124.628 1.00 128.75 ? 435  TYR C CG  1 
ATOM   8175  C  CD1 . TYR C 3  474 ? 134.220 174.163 123.810 1.00 129.28 ? 435  TYR C CD1 1 
ATOM   8176  C  CD2 . TYR C 3  474 ? 133.987 175.681 125.631 1.00 127.64 ? 435  TYR C CD2 1 
ATOM   8177  C  CE1 . TYR C 3  474 ? 135.593 174.160 123.982 1.00 129.52 ? 435  TYR C CE1 1 
ATOM   8178  C  CE2 . TYR C 3  474 ? 135.358 175.685 125.810 1.00 127.72 ? 435  TYR C CE2 1 
ATOM   8179  C  CZ  . TYR C 3  474 ? 136.155 174.923 124.984 1.00 129.02 ? 435  TYR C CZ  1 
ATOM   8180  O  OH  . TYR C 3  474 ? 137.519 174.925 125.160 1.00 127.02 ? 435  TYR C OH  1 
ATOM   8181  N  N   . LEU C 3  475 ? 129.202 175.182 125.477 1.00 125.33 ? 436  LEU C N   1 
ATOM   8182  C  CA  . LEU C 3  475 ? 127.767 175.461 125.540 1.00 126.82 ? 436  LEU C CA  1 
ATOM   8183  C  C   . LEU C 3  475 ? 127.042 174.539 126.517 1.00 125.46 ? 436  LEU C C   1 
ATOM   8184  O  O   . LEU C 3  475 ? 127.625 174.071 127.496 1.00 125.04 ? 436  LEU C O   1 
ATOM   8185  C  CB  . LEU C 3  475 ? 127.134 175.346 124.151 1.00 125.71 ? 436  LEU C CB  1 
ATOM   8186  C  CG  . LEU C 3  475 ? 127.585 176.385 123.128 1.00 126.20 ? 436  LEU C CG  1 
ATOM   8187  C  CD1 . LEU C 3  475 ? 126.833 176.205 121.822 1.00 125.17 ? 436  LEU C CD1 1 
ATOM   8188  C  CD2 . LEU C 3  475 ? 127.388 177.788 123.679 1.00 126.69 ? 436  LEU C CD2 1 
ATOM   8189  N  N   . THR D 1  47  ? 155.007 124.502 187.139 1.00 102.08 ? 12   THR D N   1 
ATOM   8190  C  CA  . THR D 1  47  ? 155.512 125.785 186.668 1.00 106.18 ? 12   THR D CA  1 
ATOM   8191  C  C   . THR D 1  47  ? 154.834 126.942 187.390 1.00 105.47 ? 12   THR D C   1 
ATOM   8192  O  O   . THR D 1  47  ? 154.627 128.007 186.812 1.00 105.52 ? 12   THR D O   1 
ATOM   8193  C  CB  . THR D 1  47  ? 155.306 125.954 185.153 1.00 105.81 ? 12   THR D CB  1 
ATOM   8194  O  OG1 . THR D 1  47  ? 153.907 126.068 184.868 1.00 106.23 ? 12   THR D OG1 1 
ATOM   8195  C  CG2 . THR D 1  47  ? 155.873 124.762 184.404 1.00 103.34 ? 12   THR D CG2 1 
ATOM   8196  N  N   . THR D 1  48  ? 154.487 126.725 188.661 1.00 95.08  ? 13   THR D N   1 
ATOM   8197  C  CA  . THR D 1  48  ? 153.872 127.782 189.454 1.00 91.53  ? 13   THR D CA  1 
ATOM   8198  C  C   . THR D 1  48  ? 154.801 128.974 189.630 1.00 91.49  ? 13   THR D C   1 
ATOM   8199  O  O   . THR D 1  48  ? 154.325 130.090 189.864 1.00 92.16  ? 13   THR D O   1 
ATOM   8200  C  CB  . THR D 1  48  ? 153.458 127.237 190.822 1.00 95.64  ? 13   THR D CB  1 
ATOM   8201  O  OG1 . THR D 1  48  ? 152.816 125.967 190.654 1.00 98.45  ? 13   THR D OG1 1 
ATOM   8202  C  CG2 . THR D 1  48  ? 152.492 128.186 191.510 1.00 93.23  ? 13   THR D CG2 1 
ATOM   8203  N  N   . VAL D 1  49  ? 156.113 128.762 189.518 1.00 93.43  ? 14   VAL D N   1 
ATOM   8204  C  CA  . VAL D 1  49  ? 157.061 129.866 189.630 1.00 95.11  ? 14   VAL D CA  1 
ATOM   8205  C  C   . VAL D 1  49  ? 156.830 130.883 188.523 1.00 94.53  ? 14   VAL D C   1 
ATOM   8206  O  O   . VAL D 1  49  ? 156.816 132.096 188.766 1.00 95.89  ? 14   VAL D O   1 
ATOM   8207  C  CB  . VAL D 1  49  ? 158.503 129.330 189.607 1.00 91.75  ? 14   VAL D CB  1 
ATOM   8208  C  CG1 . VAL D 1  49  ? 159.491 130.471 189.734 1.00 89.54  ? 14   VAL D CG1 1 
ATOM   8209  C  CG2 . VAL D 1  49  ? 158.705 128.310 190.711 1.00 92.03  ? 14   VAL D CG2 1 
ATOM   8210  N  N   . PHE D 1  50  ? 156.649 130.411 187.290 1.00 87.19  ? 15   PHE D N   1 
ATOM   8211  C  CA  . PHE D 1  50  ? 156.497 131.325 186.168 1.00 83.38  ? 15   PHE D CA  1 
ATOM   8212  C  C   . PHE D 1  50  ? 155.105 131.931 186.096 1.00 88.70  ? 15   PHE D C   1 
ATOM   8213  O  O   . PHE D 1  50  ? 154.927 132.963 185.442 1.00 93.60  ? 15   PHE D O   1 
ATOM   8214  C  CB  . PHE D 1  50  ? 156.836 130.605 184.868 1.00 82.94  ? 15   PHE D CB  1 
ATOM   8215  C  CG  . PHE D 1  50  ? 158.199 129.991 184.869 1.00 88.76  ? 15   PHE D CG  1 
ATOM   8216  C  CD1 . PHE D 1  50  ? 159.315 130.754 184.584 1.00 90.43  ? 15   PHE D CD1 1 
ATOM   8217  C  CD2 . PHE D 1  50  ? 158.369 128.653 185.168 1.00 89.51  ? 15   PHE D CD2 1 
ATOM   8218  C  CE1 . PHE D 1  50  ? 160.572 130.193 184.589 1.00 91.99  ? 15   PHE D CE1 1 
ATOM   8219  C  CE2 . PHE D 1  50  ? 159.623 128.086 185.174 1.00 89.20  ? 15   PHE D CE2 1 
ATOM   8220  C  CZ  . PHE D 1  50  ? 160.726 128.857 184.884 1.00 92.22  ? 15   PHE D CZ  1 
ATOM   8221  N  N   . THR D 1  51  ? 154.113 131.312 186.736 1.00 85.68  ? 16   THR D N   1 
ATOM   8222  C  CA  . THR D 1  51  ? 152.821 131.970 186.887 1.00 84.81  ? 16   THR D CA  1 
ATOM   8223  C  C   . THR D 1  51  ? 152.943 133.200 187.776 1.00 82.01  ? 16   THR D C   1 
ATOM   8224  O  O   . THR D 1  51  ? 152.352 134.245 187.488 1.00 78.57  ? 16   THR D O   1 
ATOM   8225  C  CB  . THR D 1  51  ? 151.793 130.992 187.454 1.00 84.38  ? 16   THR D CB  1 
ATOM   8226  O  OG1 . THR D 1  51  ? 151.528 129.965 186.492 1.00 82.25  ? 16   THR D OG1 1 
ATOM   8227  C  CG2 . THR D 1  51  ? 150.497 131.707 187.781 1.00 83.02  ? 16   THR D CG2 1 
ATOM   8228  N  N   . ARG D 1  52  ? 153.722 133.095 188.853 1.00 89.69  ? 17   ARG D N   1 
ATOM   8229  C  CA  . ARG D 1  52  ? 153.896 134.223 189.760 1.00 89.08  ? 17   ARG D CA  1 
ATOM   8230  C  C   . ARG D 1  52  ? 154.595 135.386 189.073 1.00 90.78  ? 17   ARG D C   1 
ATOM   8231  O  O   . ARG D 1  52  ? 154.282 136.551 189.338 1.00 95.97  ? 17   ARG D O   1 
ATOM   8232  C  CB  . ARG D 1  52  ? 154.681 133.782 190.991 1.00 90.61  ? 17   ARG D CB  1 
ATOM   8233  C  CG  . ARG D 1  52  ? 154.021 132.664 191.765 1.00 93.16  ? 17   ARG D CG  1 
ATOM   8234  C  CD  . ARG D 1  52  ? 154.936 132.133 192.848 1.00 94.21  ? 17   ARG D CD  1 
ATOM   8235  N  NE  . ARG D 1  52  ? 154.315 131.042 193.588 1.00 98.56  ? 17   ARG D NE  1 
ATOM   8236  C  CZ  . ARG D 1  52  ? 154.904 130.370 194.566 1.00 98.46  ? 17   ARG D CZ  1 
ATOM   8237  N  NH1 . ARG D 1  52  ? 156.140 130.647 194.948 1.00 96.29  ? 17   ARG D NH1 1 
ATOM   8238  N  NH2 . ARG D 1  52  ? 154.238 129.394 195.176 1.00 95.43  ? 17   ARG D NH2 1 
ATOM   8239  N  N   . ILE D 1  53  ? 155.559 135.090 188.200 1.00 80.79  ? 18   ILE D N   1 
ATOM   8240  C  CA  . ILE D 1  53  ? 156.282 136.149 187.503 1.00 79.83  ? 18   ILE D CA  1 
ATOM   8241  C  C   . ILE D 1  53  ? 155.339 136.932 186.600 1.00 83.88  ? 18   ILE D C   1 
ATOM   8242  O  O   . ILE D 1  53  ? 155.346 138.167 186.587 1.00 90.52  ? 18   ILE D O   1 
ATOM   8243  C  CB  . ILE D 1  53  ? 157.462 135.560 186.712 1.00 80.15  ? 18   ILE D CB  1 
ATOM   8244  C  CG1 . ILE D 1  53  ? 158.461 134.906 187.665 1.00 83.58  ? 18   ILE D CG1 1 
ATOM   8245  C  CG2 . ILE D 1  53  ? 158.136 136.635 185.889 1.00 79.68  ? 18   ILE D CG2 1 
ATOM   8246  C  CD1 . ILE D 1  53  ? 159.665 134.318 186.971 1.00 82.13  ? 18   ILE D CD1 1 
ATOM   8247  N  N   . LEU D 1  54  ? 154.508 136.225 185.833 1.00 77.19  ? 19   LEU D N   1 
ATOM   8248  C  CA  . LEU D 1  54  ? 153.567 136.904 184.949 1.00 76.19  ? 19   LEU D CA  1 
ATOM   8249  C  C   . LEU D 1  54  ? 152.510 137.664 185.739 1.00 78.72  ? 19   LEU D C   1 
ATOM   8250  O  O   . LEU D 1  54  ? 152.110 138.766 185.348 1.00 74.69  ? 19   LEU D O   1 
ATOM   8251  C  CB  . LEU D 1  54  ? 152.913 135.900 184.006 1.00 74.96  ? 19   LEU D CB  1 
ATOM   8252  C  CG  . LEU D 1  54  ? 153.864 135.307 182.976 1.00 74.04  ? 19   LEU D CG  1 
ATOM   8253  C  CD1 . LEU D 1  54  ? 153.101 134.453 181.986 1.00 75.11  ? 19   LEU D CD1 1 
ATOM   8254  C  CD2 . LEU D 1  54  ? 154.603 136.422 182.273 1.00 73.36  ? 19   LEU D CD2 1 
ATOM   8255  N  N   . ASP D 1  55  ? 152.033 137.086 186.842 1.00 85.49  ? 20   ASP D N   1 
ATOM   8256  C  CA  . ASP D 1  55  ? 151.094 137.807 187.692 1.00 79.63  ? 20   ASP D CA  1 
ATOM   8257  C  C   . ASP D 1  55  ? 151.730 139.050 188.290 1.00 81.65  ? 20   ASP D C   1 
ATOM   8258  O  O   . ASP D 1  55  ? 151.039 140.043 188.539 1.00 80.97  ? 20   ASP D O   1 
ATOM   8259  C  CB  . ASP D 1  55  ? 150.577 136.895 188.802 1.00 79.85  ? 20   ASP D CB  1 
ATOM   8260  C  CG  . ASP D 1  55  ? 149.783 135.723 188.270 1.00 87.59  ? 20   ASP D CG  1 
ATOM   8261  O  OD1 . ASP D 1  55  ? 149.201 135.846 187.173 1.00 88.79  ? 20   ASP D OD1 1 
ATOM   8262  O  OD2 . ASP D 1  55  ? 149.739 134.679 188.951 1.00 90.90  ? 20   ASP D OD2 1 
ATOM   8263  N  N   . ARG D 1  56  ? 153.039 139.012 188.536 1.00 83.71  ? 21   ARG D N   1 
ATOM   8264  C  CA  . ARG D 1  56  ? 153.723 140.184 189.067 1.00 78.99  ? 21   ARG D CA  1 
ATOM   8265  C  C   . ARG D 1  56  ? 153.916 141.246 187.993 1.00 77.99  ? 21   ARG D C   1 
ATOM   8266  O  O   . ARG D 1  56  ? 153.787 142.443 188.269 1.00 84.47  ? 21   ARG D O   1 
ATOM   8267  C  CB  . ARG D 1  56  ? 155.065 139.776 189.670 1.00 81.82  ? 21   ARG D CB  1 
ATOM   8268  C  CG  . ARG D 1  56  ? 155.886 140.940 190.188 1.00 84.14  ? 21   ARG D CG  1 
ATOM   8269  C  CD  . ARG D 1  56  ? 157.241 140.485 190.694 1.00 89.39  ? 21   ARG D CD  1 
ATOM   8270  N  NE  . ARG D 1  56  ? 158.075 141.614 191.089 1.00 92.00  ? 21   ARG D NE  1 
ATOM   8271  C  CZ  . ARG D 1  56  ? 159.261 141.503 191.672 1.00 91.18  ? 21   ARG D CZ  1 
ATOM   8272  N  NH1 . ARG D 1  56  ? 159.786 140.322 191.953 1.00 88.12  ? 21   ARG D NH1 1 
ATOM   8273  N  NH2 . ARG D 1  56  ? 159.937 142.606 191.982 1.00 87.11  ? 21   ARG D NH2 1 
ATOM   8274  N  N   . LEU D 1  57  ? 154.231 140.830 186.764 1.00 64.89  ? 22   LEU D N   1 
ATOM   8275  C  CA  . LEU D 1  57  ? 154.502 141.799 185.707 1.00 71.96  ? 22   LEU D CA  1 
ATOM   8276  C  C   . LEU D 1  57  ? 153.268 142.623 185.371 1.00 75.89  ? 22   LEU D C   1 
ATOM   8277  O  O   . LEU D 1  57  ? 153.350 143.849 185.237 1.00 80.14  ? 22   LEU D O   1 
ATOM   8278  C  CB  . LEU D 1  57  ? 155.013 141.089 184.455 1.00 72.53  ? 22   LEU D CB  1 
ATOM   8279  C  CG  . LEU D 1  57  ? 156.425 140.513 184.498 1.00 71.02  ? 22   LEU D CG  1 
ATOM   8280  C  CD1 . LEU D 1  57  ? 156.885 140.182 183.091 1.00 71.51  ? 22   LEU D CD1 1 
ATOM   8281  C  CD2 . LEU D 1  57  ? 157.381 141.477 185.168 1.00 68.91  ? 22   LEU D CD2 1 
ATOM   8282  N  N   . LEU D 1  58  ? 152.116 141.972 185.235 1.00 73.86  ? 23   LEU D N   1 
ATOM   8283  C  CA  . LEU D 1  58  ? 150.899 142.666 184.844 1.00 71.06  ? 23   LEU D CA  1 
ATOM   8284  C  C   . LEU D 1  58  ? 150.166 143.298 186.017 1.00 69.95  ? 23   LEU D C   1 
ATOM   8285  O  O   . LEU D 1  58  ? 149.196 144.027 185.795 1.00 72.53  ? 23   LEU D O   1 
ATOM   8286  C  CB  . LEU D 1  58  ? 149.963 141.704 184.115 1.00 72.30  ? 23   LEU D CB  1 
ATOM   8287  C  CG  . LEU D 1  58  ? 150.556 141.068 182.859 1.00 72.98  ? 23   LEU D CG  1 
ATOM   8288  C  CD1 . LEU D 1  58  ? 149.579 140.082 182.253 1.00 72.29  ? 23   LEU D CD1 1 
ATOM   8289  C  CD2 . LEU D 1  58  ? 150.937 142.136 181.852 1.00 62.70  ? 23   LEU D CD2 1 
ATOM   8290  N  N   . ASP D 1  59  ? 150.600 143.043 187.247 1.00 81.00  ? 24   ASP D N   1 
ATOM   8291  C  CA  . ASP D 1  59  ? 149.951 143.624 188.416 1.00 80.60  ? 24   ASP D CA  1 
ATOM   8292  C  C   . ASP D 1  59  ? 150.197 145.125 188.422 1.00 84.02  ? 24   ASP D C   1 
ATOM   8293  O  O   . ASP D 1  59  ? 151.320 145.577 188.662 1.00 82.94  ? 24   ASP D O   1 
ATOM   8294  C  CB  . ASP D 1  59  ? 150.477 142.980 189.693 1.00 85.55  ? 24   ASP D CB  1 
ATOM   8295  C  CG  . ASP D 1  59  ? 149.735 143.448 190.928 1.00 88.82  ? 24   ASP D CG  1 
ATOM   8296  O  OD1 . ASP D 1  59  ? 148.597 142.986 191.149 1.00 86.78  ? 24   ASP D OD1 1 
ATOM   8297  O  OD2 . ASP D 1  59  ? 150.289 144.281 191.676 1.00 89.66  ? 24   ASP D OD2 1 
ATOM   8298  N  N   . GLY D 1  60  ? 149.149 145.899 188.156 1.00 82.16  ? 25   GLY D N   1 
ATOM   8299  C  CA  . GLY D 1  60  ? 149.273 147.336 188.064 1.00 78.00  ? 25   GLY D CA  1 
ATOM   8300  C  C   . GLY D 1  60  ? 149.792 147.848 186.741 1.00 77.32  ? 25   GLY D C   1 
ATOM   8301  O  O   . GLY D 1  60  ? 149.989 149.061 186.601 1.00 82.08  ? 25   GLY D O   1 
ATOM   8302  N  N   . TYR D 1  61  ? 150.027 146.972 185.769 1.00 62.46  ? 26   TYR D N   1 
ATOM   8303  C  CA  . TYR D 1  61  ? 150.488 147.414 184.462 1.00 59.24  ? 26   TYR D CA  1 
ATOM   8304  C  C   . TYR D 1  61  ? 149.376 148.176 183.759 1.00 63.82  ? 26   TYR D C   1 
ATOM   8305  O  O   . TYR D 1  61  ? 148.234 147.712 183.700 1.00 69.21  ? 26   TYR D O   1 
ATOM   8306  C  CB  . TYR D 1  61  ? 150.928 146.215 183.625 1.00 62.53  ? 26   TYR D CB  1 
ATOM   8307  C  CG  . TYR D 1  61  ? 151.520 146.575 182.285 1.00 59.65  ? 26   TYR D CG  1 
ATOM   8308  C  CD1 . TYR D 1  61  ? 152.884 146.764 182.137 1.00 61.25  ? 26   TYR D CD1 1 
ATOM   8309  C  CD2 . TYR D 1  61  ? 150.717 146.718 181.167 1.00 62.06  ? 26   TYR D CD2 1 
ATOM   8310  C  CE1 . TYR D 1  61  ? 153.427 147.090 180.915 1.00 62.45  ? 26   TYR D CE1 1 
ATOM   8311  C  CE2 . TYR D 1  61  ? 151.252 147.045 179.945 1.00 60.31  ? 26   TYR D CE2 1 
ATOM   8312  C  CZ  . TYR D 1  61  ? 152.605 147.228 179.824 1.00 60.92  ? 26   TYR D CZ  1 
ATOM   8313  O  OH  . TYR D 1  61  ? 153.137 147.549 178.600 1.00 64.22  ? 26   TYR D OH  1 
ATOM   8314  N  N   . ASP D 1  62  ? 149.707 149.346 183.229 1.00 62.62  ? 27   ASP D N   1 
ATOM   8315  C  CA  . ASP D 1  62  ? 148.740 150.212 182.560 1.00 66.68  ? 27   ASP D CA  1 
ATOM   8316  C  C   . ASP D 1  62  ? 149.110 150.268 181.084 1.00 61.34  ? 27   ASP D C   1 
ATOM   8317  O  O   . ASP D 1  62  ? 149.989 151.036 180.684 1.00 62.61  ? 27   ASP D O   1 
ATOM   8318  C  CB  . ASP D 1  62  ? 148.729 151.600 183.192 1.00 67.98  ? 27   ASP D CB  1 
ATOM   8319  C  CG  . ASP D 1  62  ? 147.486 152.386 182.843 1.00 70.54  ? 27   ASP D CG  1 
ATOM   8320  O  OD1 . ASP D 1  62  ? 146.639 151.859 182.094 1.00 69.76  ? 27   ASP D OD1 1 
ATOM   8321  O  OD2 . ASP D 1  62  ? 147.352 153.530 183.326 1.00 68.63  ? 27   ASP D OD2 1 
ATOM   8322  N  N   . ASN D 1  63  ? 148.430 149.462 180.276 1.00 47.54  ? 28   ASN D N   1 
ATOM   8323  C  CA  . ASN D 1  63  ? 148.741 149.360 178.859 1.00 50.23  ? 28   ASN D CA  1 
ATOM   8324  C  C   . ASN D 1  63  ? 148.223 150.533 178.047 1.00 47.72  ? 28   ASN D C   1 
ATOM   8325  O  O   . ASN D 1  63  ? 148.292 150.487 176.816 1.00 51.86  ? 28   ASN D O   1 
ATOM   8326  C  CB  . ASN D 1  63  ? 148.179 148.060 178.289 1.00 55.18  ? 28   ASN D CB  1 
ATOM   8327  C  CG  . ASN D 1  63  ? 146.689 147.947 178.473 1.00 59.75  ? 28   ASN D CG  1 
ATOM   8328  O  OD1 . ASN D 1  63  ? 146.144 148.392 179.479 1.00 64.76  ? 28   ASN D OD1 1 
ATOM   8329  N  ND2 . ASN D 1  63  ? 146.016 147.352 177.498 1.00 60.37  ? 28   ASN D ND2 1 
ATOM   8330  N  N   . ARG D 1  64  ? 147.689 151.565 178.692 1.00 50.73  ? 29   ARG D N   1 
ATOM   8331  C  CA  . ARG D 1  64  ? 147.292 152.780 178.000 1.00 55.81  ? 29   ARG D CA  1 
ATOM   8332  C  C   . ARG D 1  64  ? 148.423 153.791 177.888 1.00 60.98  ? 29   ARG D C   1 
ATOM   8333  O  O   . ARG D 1  64  ? 148.275 154.784 177.169 1.00 63.65  ? 29   ARG D O   1 
ATOM   8334  C  CB  . ARG D 1  64  ? 146.098 153.422 178.712 1.00 47.83  ? 29   ARG D CB  1 
ATOM   8335  C  CG  . ARG D 1  64  ? 144.874 152.534 178.759 1.00 54.62  ? 29   ARG D CG  1 
ATOM   8336  C  CD  . ARG D 1  64  ? 143.791 153.102 179.652 1.00 53.34  ? 29   ARG D CD  1 
ATOM   8337  N  NE  . ARG D 1  64  ? 144.245 153.275 181.025 1.00 58.81  ? 29   ARG D NE  1 
ATOM   8338  C  CZ  . ARG D 1  64  ? 143.451 153.568 182.045 1.00 59.14  ? 29   ARG D CZ  1 
ATOM   8339  N  NH1 . ARG D 1  64  ? 142.147 153.708 181.887 1.00 58.63  ? 29   ARG D NH1 1 
ATOM   8340  N  NH2 . ARG D 1  64  ? 143.979 153.721 183.255 1.00 56.02  ? 29   ARG D NH2 1 
ATOM   8341  N  N   . LEU D 1  65  ? 149.544 153.559 178.563 1.00 55.76  ? 30   LEU D N   1 
ATOM   8342  C  CA  . LEU D 1  65  ? 150.649 154.504 178.610 1.00 49.84  ? 30   LEU D CA  1 
ATOM   8343  C  C   . LEU D 1  65  ? 151.893 153.864 178.014 1.00 57.06  ? 30   LEU D C   1 
ATOM   8344  O  O   . LEU D 1  65  ? 152.288 152.769 178.424 1.00 67.39  ? 30   LEU D O   1 
ATOM   8345  C  CB  . LEU D 1  65  ? 150.919 154.945 180.045 1.00 51.70  ? 30   LEU D CB  1 
ATOM   8346  C  CG  . LEU D 1  65  ? 149.675 155.348 180.829 1.00 52.99  ? 30   LEU D CG  1 
ATOM   8347  C  CD1 . LEU D 1  65  ? 150.053 155.776 182.229 1.00 57.77  ? 30   LEU D CD1 1 
ATOM   8348  C  CD2 . LEU D 1  65  ? 148.925 156.454 180.109 1.00 53.25  ? 30   LEU D CD2 1 
ATOM   8349  N  N   . ARG D 1  66  ? 152.511 154.555 177.062 1.00 54.72  ? 31   ARG D N   1 
ATOM   8350  C  CA  . ARG D 1  66  ? 153.715 154.051 176.428 1.00 49.53  ? 31   ARG D CA  1 
ATOM   8351  C  C   . ARG D 1  66  ? 154.866 154.017 177.433 1.00 54.04  ? 31   ARG D C   1 
ATOM   8352  O  O   . ARG D 1  66  ? 154.862 154.764 178.413 1.00 57.54  ? 31   ARG D O   1 
ATOM   8353  C  CB  . ARG D 1  66  ? 154.087 154.927 175.237 1.00 42.49  ? 31   ARG D CB  1 
ATOM   8354  C  CG  . ARG D 1  66  ? 154.336 156.370 175.605 1.00 45.11  ? 31   ARG D CG  1 
ATOM   8355  C  CD  . ARG D 1  66  ? 155.040 157.116 174.496 1.00 48.38  ? 31   ARG D CD  1 
ATOM   8356  N  NE  . ARG D 1  66  ? 155.307 158.496 174.876 1.00 54.98  ? 31   ARG D NE  1 
ATOM   8357  C  CZ  . ARG D 1  66  ? 156.345 158.879 175.604 1.00 54.48  ? 31   ARG D CZ  1 
ATOM   8358  N  NH1 . ARG D 1  66  ? 157.240 158.011 176.040 1.00 53.24  ? 31   ARG D NH1 1 
ATOM   8359  N  NH2 . ARG D 1  66  ? 156.483 160.165 175.910 1.00 53.26  ? 31   ARG D NH2 1 
ATOM   8360  N  N   . PRO D 1  67  ? 155.855 153.149 177.223 1.00 57.49  ? 32   PRO D N   1 
ATOM   8361  C  CA  . PRO D 1  67  ? 156.962 153.055 178.180 1.00 54.49  ? 32   PRO D CA  1 
ATOM   8362  C  C   . PRO D 1  67  ? 157.749 154.353 178.243 1.00 54.10  ? 32   PRO D C   1 
ATOM   8363  O  O   . PRO D 1  67  ? 157.907 155.055 177.243 1.00 57.24  ? 32   PRO D O   1 
ATOM   8364  C  CB  . PRO D 1  67  ? 157.815 151.908 177.628 1.00 56.08  ? 32   PRO D CB  1 
ATOM   8365  C  CG  . PRO D 1  67  ? 156.934 151.192 176.668 1.00 57.04  ? 32   PRO D CG  1 
ATOM   8366  C  CD  . PRO D 1  67  ? 156.041 152.228 176.094 1.00 55.20  ? 32   PRO D CD  1 
ATOM   8367  N  N   . GLY D 1  68  ? 158.246 154.664 179.434 1.00 59.71  ? 33   GLY D N   1 
ATOM   8368  C  CA  . GLY D 1  68  ? 158.967 155.909 179.625 1.00 61.58  ? 33   GLY D CA  1 
ATOM   8369  C  C   . GLY D 1  68  ? 158.119 157.127 179.343 1.00 59.12  ? 33   GLY D C   1 
ATOM   8370  O  O   . GLY D 1  68  ? 158.599 158.087 178.729 1.00 60.80  ? 33   GLY D O   1 
ATOM   8371  N  N   . LEU D 1  69  ? 156.861 157.107 179.771 1.00 57.29  ? 34   LEU D N   1 
ATOM   8372  C  CA  . LEU D 1  69  ? 155.964 158.227 179.526 1.00 56.46  ? 34   LEU D CA  1 
ATOM   8373  C  C   . LEU D 1  69  ? 156.379 159.412 180.384 1.00 61.51  ? 34   LEU D C   1 
ATOM   8374  O  O   . LEU D 1  69  ? 156.480 159.296 181.609 1.00 67.09  ? 34   LEU D O   1 
ATOM   8375  C  CB  . LEU D 1  69  ? 154.524 157.828 179.825 1.00 51.86  ? 34   LEU D CB  1 
ATOM   8376  C  CG  . LEU D 1  69  ? 153.481 158.909 179.556 1.00 51.81  ? 34   LEU D CG  1 
ATOM   8377  C  CD1 . LEU D 1  69  ? 153.500 159.303 178.096 1.00 56.89  ? 34   LEU D CD1 1 
ATOM   8378  C  CD2 . LEU D 1  69  ? 152.107 158.426 179.955 1.00 55.22  ? 34   LEU D CD2 1 
ATOM   8379  N  N   . GLY D 1  70  ? 156.624 160.551 179.745 1.00 72.06  ? 35   GLY D N   1 
ATOM   8380  C  CA  . GLY D 1  70  ? 157.074 161.726 180.450 1.00 72.85  ? 35   GLY D CA  1 
ATOM   8381  C  C   . GLY D 1  70  ? 158.532 161.711 180.845 1.00 75.32  ? 35   GLY D C   1 
ATOM   8382  O  O   . GLY D 1  70  ? 158.984 162.648 181.514 1.00 77.80  ? 35   GLY D O   1 
ATOM   8383  N  N   . GLU D 1  71  ? 159.280 160.687 180.458 1.00 76.39  ? 36   GLU D N   1 
ATOM   8384  C  CA  . GLU D 1  71  ? 160.694 160.577 180.787 1.00 78.94  ? 36   GLU D CA  1 
ATOM   8385  C  C   . GLU D 1  71  ? 161.593 160.585 179.565 1.00 81.05  ? 36   GLU D C   1 
ATOM   8386  O  O   . GLU D 1  71  ? 162.630 161.251 179.572 1.00 84.10  ? 36   GLU D O   1 
ATOM   8387  C  CB  . GLU D 1  71  ? 160.950 159.298 181.594 1.00 79.34  ? 36   GLU D CB  1 
ATOM   8388  C  CG  . GLU D 1  71  ? 160.126 159.190 182.862 1.00 84.74  ? 36   GLU D CG  1 
ATOM   8389  C  CD  . GLU D 1  71  ? 160.333 157.872 183.578 1.00 89.57  ? 36   GLU D CD  1 
ATOM   8390  O  OE1 . GLU D 1  71  ? 161.177 157.072 183.121 1.00 87.59  ? 36   GLU D OE1 1 
ATOM   8391  O  OE2 . GLU D 1  71  ? 159.652 157.635 184.599 1.00 86.72  ? 36   GLU D OE2 1 
ATOM   8392  N  N   . ARG D 1  72  ? 161.221 159.864 178.513 1.00 73.86  ? 37   ARG D N   1 
ATOM   8393  C  CA  . ARG D 1  72  ? 162.041 159.761 177.317 1.00 73.19  ? 37   ARG D CA  1 
ATOM   8394  C  C   . ARG D 1  72  ? 161.118 159.578 176.119 1.00 68.83  ? 37   ARG D C   1 
ATOM   8395  O  O   . ARG D 1  72  ? 159.907 159.799 176.206 1.00 70.64  ? 37   ARG D O   1 
ATOM   8396  C  CB  . ARG D 1  72  ? 163.047 158.613 177.453 1.00 69.27  ? 37   ARG D CB  1 
ATOM   8397  C  CG  . ARG D 1  72  ? 162.402 157.248 177.572 1.00 65.65  ? 37   ARG D CG  1 
ATOM   8398  C  CD  . ARG D 1  72  ? 163.432 156.140 177.561 1.00 61.15  ? 37   ARG D CD  1 
ATOM   8399  N  NE  . ARG D 1  72  ? 162.859 154.883 177.097 1.00 68.35  ? 37   ARG D NE  1 
ATOM   8400  C  CZ  . ARG D 1  72  ? 162.261 153.997 177.881 1.00 75.47  ? 37   ARG D CZ  1 
ATOM   8401  N  NH1 . ARG D 1  72  ? 162.151 154.192 179.185 1.00 77.35  ? 37   ARG D NH1 1 
ATOM   8402  N  NH2 . ARG D 1  72  ? 161.761 152.888 177.343 1.00 69.86  ? 37   ARG D NH2 1 
ATOM   8403  N  N   . VAL D 1  73  ? 161.696 159.175 174.994 1.00 48.76  ? 38   VAL D N   1 
ATOM   8404  C  CA  . VAL D 1  73  ? 160.949 158.879 173.779 1.00 42.92  ? 38   VAL D CA  1 
ATOM   8405  C  C   . VAL D 1  73  ? 161.017 157.378 173.556 1.00 55.48  ? 38   VAL D C   1 
ATOM   8406  O  O   . VAL D 1  73  ? 162.109 156.799 173.514 1.00 67.34  ? 38   VAL D O   1 
ATOM   8407  C  CB  . VAL D 1  73  ? 161.507 159.637 172.569 1.00 50.50  ? 38   VAL D CB  1 
ATOM   8408  C  CG1 . VAL D 1  73  ? 160.731 159.272 171.324 1.00 51.06  ? 38   VAL D CG1 1 
ATOM   8409  C  CG2 . VAL D 1  73  ? 161.449 161.127 172.814 1.00 59.79  ? 38   VAL D CG2 1 
ATOM   8410  N  N   . THR D 1  74  ? 159.857 156.748 173.417 1.00 58.92  ? 39   THR D N   1 
ATOM   8411  C  CA  . THR D 1  74  ? 159.799 155.310 173.186 1.00 55.87  ? 39   THR D CA  1 
ATOM   8412  C  C   . THR D 1  74  ? 160.356 155.003 171.804 1.00 55.61  ? 39   THR D C   1 
ATOM   8413  O  O   . THR D 1  74  ? 159.735 155.327 170.790 1.00 53.92  ? 39   THR D O   1 
ATOM   8414  C  CB  . THR D 1  74  ? 158.364 154.815 173.319 1.00 51.02  ? 39   THR D CB  1 
ATOM   8415  O  OG1 . THR D 1  74  ? 157.851 155.176 174.606 1.00 56.36  ? 39   THR D OG1 1 
ATOM   8416  C  CG2 . THR D 1  74  ? 158.310 153.310 173.167 1.00 51.54  ? 39   THR D CG2 1 
ATOM   8417  N  N   . GLU D 1  75  ? 161.527 154.379 171.758 1.00 62.90  ? 40   GLU D N   1 
ATOM   8418  C  CA  . GLU D 1  75  ? 162.181 154.041 170.502 1.00 56.51  ? 40   GLU D CA  1 
ATOM   8419  C  C   . GLU D 1  75  ? 161.863 152.600 170.134 1.00 61.92  ? 40   GLU D C   1 
ATOM   8420  O  O   . GLU D 1  75  ? 162.070 151.688 170.939 1.00 65.84  ? 40   GLU D O   1 
ATOM   8421  C  CB  . GLU D 1  75  ? 163.691 154.240 170.601 1.00 52.90  ? 40   GLU D CB  1 
ATOM   8422  C  CG  . GLU D 1  75  ? 164.428 153.894 169.325 1.00 66.70  ? 40   GLU D CG  1 
ATOM   8423  C  CD  . GLU D 1  75  ? 165.875 154.333 169.355 1.00 73.74  ? 40   GLU D CD  1 
ATOM   8424  O  OE1 . GLU D 1  75  ? 166.236 155.128 170.247 1.00 71.61  ? 40   GLU D OE1 1 
ATOM   8425  O  OE2 . GLU D 1  75  ? 166.651 153.884 168.487 1.00 71.30  ? 40   GLU D OE2 1 
ATOM   8426  N  N   . VAL D 1  76  ? 161.370 152.399 168.917 1.00 50.08  ? 41   VAL D N   1 
ATOM   8427  C  CA  . VAL D 1  76  ? 160.916 151.096 168.455 1.00 50.03  ? 41   VAL D CA  1 
ATOM   8428  C  C   . VAL D 1  76  ? 161.785 150.674 167.284 1.00 54.83  ? 41   VAL D C   1 
ATOM   8429  O  O   . VAL D 1  76  ? 161.852 151.379 166.270 1.00 62.77  ? 41   VAL D O   1 
ATOM   8430  C  CB  . VAL D 1  76  ? 159.434 151.121 168.054 1.00 45.69  ? 41   VAL D CB  1 
ATOM   8431  C  CG1 . VAL D 1  76  ? 159.064 149.841 167.346 1.00 48.36  ? 41   VAL D CG1 1 
ATOM   8432  C  CG2 . VAL D 1  76  ? 158.566 151.316 169.274 1.00 44.63  ? 41   VAL D CG2 1 
ATOM   8433  N  N   . LYS D 1  77  ? 162.436 149.523 167.414 1.00 51.62  ? 42   LYS D N   1 
ATOM   8434  C  CA  . LYS D 1  77  ? 163.261 148.973 166.349 1.00 48.37  ? 42   LYS D CA  1 
ATOM   8435  C  C   . LYS D 1  77  ? 162.426 148.045 165.478 1.00 50.41  ? 42   LYS D C   1 
ATOM   8436  O  O   . LYS D 1  77  ? 161.781 147.123 165.983 1.00 57.92  ? 42   LYS D O   1 
ATOM   8437  C  CB  . LYS D 1  77  ? 164.461 148.227 166.925 1.00 43.87  ? 42   LYS D CB  1 
ATOM   8438  C  CG  . LYS D 1  77  ? 165.450 149.123 167.630 1.00 53.38  ? 42   LYS D CG  1 
ATOM   8439  C  CD  . LYS D 1  77  ? 166.644 148.334 168.116 1.00 60.64  ? 42   LYS D CD  1 
ATOM   8440  C  CE  . LYS D 1  77  ? 167.759 149.251 168.572 1.00 59.10  ? 42   LYS D CE  1 
ATOM   8441  N  NZ  . LYS D 1  77  ? 168.973 148.481 168.950 1.00 56.97  ? 42   LYS D NZ  1 
ATOM   8442  N  N   . THR D 1  78  ? 162.442 148.289 164.172 1.00 38.67  ? 43   THR D N   1 
ATOM   8443  C  CA  . THR D 1  78  ? 161.585 147.585 163.231 1.00 42.19  ? 43   THR D CA  1 
ATOM   8444  C  C   . THR D 1  78  ? 162.417 146.718 162.300 1.00 46.02  ? 43   THR D C   1 
ATOM   8445  O  O   . THR D 1  78  ? 163.419 147.175 161.744 1.00 50.92  ? 43   THR D O   1 
ATOM   8446  C  CB  . THR D 1  78  ? 160.750 148.567 162.413 1.00 46.22  ? 43   THR D CB  1 
ATOM   8447  O  OG1 . THR D 1  78  ? 161.558 149.691 162.053 1.00 53.70  ? 43   THR D OG1 1 
ATOM   8448  C  CG2 . THR D 1  78  ? 159.562 149.043 163.214 1.00 48.95  ? 43   THR D CG2 1 
ATOM   8449  N  N   . ASP D 1  79  ? 161.990 145.474 162.132 1.00 53.78  ? 44   ASP D N   1 
ATOM   8450  C  CA  . ASP D 1  79  ? 162.624 144.515 161.245 1.00 45.76  ? 44   ASP D CA  1 
ATOM   8451  C  C   . ASP D 1  79  ? 161.542 143.835 160.424 1.00 45.36  ? 44   ASP D C   1 
ATOM   8452  O  O   . ASP D 1  79  ? 160.505 143.440 160.960 1.00 57.71  ? 44   ASP D O   1 
ATOM   8453  C  CB  . ASP D 1  79  ? 163.422 143.480 162.043 1.00 52.81  ? 44   ASP D CB  1 
ATOM   8454  C  CG  . ASP D 1  79  ? 164.072 142.437 161.166 1.00 67.73  ? 44   ASP D CG  1 
ATOM   8455  O  OD1 . ASP D 1  79  ? 164.201 142.670 159.948 1.00 73.34  ? 44   ASP D OD1 1 
ATOM   8456  O  OD2 . ASP D 1  79  ? 164.455 141.374 161.696 1.00 68.87  ? 44   ASP D OD2 1 
ATOM   8457  N  N   . ILE D 1  80  ? 161.780 143.702 159.126 1.00 34.62  ? 45   ILE D N   1 
ATOM   8458  C  CA  . ILE D 1  80  ? 160.818 143.105 158.211 1.00 35.80  ? 45   ILE D CA  1 
ATOM   8459  C  C   . ILE D 1  80  ? 161.472 141.913 157.534 1.00 46.38  ? 45   ILE D C   1 
ATOM   8460  O  O   . ILE D 1  80  ? 162.577 142.031 156.994 1.00 55.77  ? 45   ILE D O   1 
ATOM   8461  C  CB  . ILE D 1  80  ? 160.326 144.119 157.166 1.00 35.63  ? 45   ILE D CB  1 
ATOM   8462  C  CG1 . ILE D 1  80  ? 159.550 145.245 157.840 1.00 40.58  ? 45   ILE D CG1 1 
ATOM   8463  C  CG2 . ILE D 1  80  ? 159.458 143.440 156.133 1.00 38.69  ? 45   ILE D CG2 1 
ATOM   8464  C  CD1 . ILE D 1  80  ? 158.930 146.204 156.868 1.00 43.86  ? 45   ILE D CD1 1 
ATOM   8465  N  N   . PHE D 1  81  ? 160.798 140.768 157.570 1.00 44.44  ? 46   PHE D N   1 
ATOM   8466  C  CA  . PHE D 1  81  ? 161.190 139.603 156.787 1.00 35.21  ? 46   PHE D CA  1 
ATOM   8467  C  C   . PHE D 1  81  ? 160.046 139.282 155.840 1.00 41.14  ? 46   PHE D C   1 
ATOM   8468  O  O   . PHE D 1  81  ? 158.990 138.814 156.274 1.00 59.81  ? 46   PHE D O   1 
ATOM   8469  C  CB  . PHE D 1  81  ? 161.517 138.407 157.676 1.00 26.57  ? 46   PHE D CB  1 
ATOM   8470  C  CG  . PHE D 1  81  ? 162.038 137.224 156.917 1.00 37.59  ? 46   PHE D CG  1 
ATOM   8471  C  CD1 . PHE D 1  81  ? 163.383 137.109 156.630 1.00 51.03  ? 46   PHE D CD1 1 
ATOM   8472  C  CD2 . PHE D 1  81  ? 161.183 136.232 156.480 1.00 40.35  ? 46   PHE D CD2 1 
ATOM   8473  C  CE1 . PHE D 1  81  ? 163.863 136.028 155.928 1.00 46.09  ? 46   PHE D CE1 1 
ATOM   8474  C  CE2 . PHE D 1  81  ? 161.660 135.151 155.779 1.00 45.48  ? 46   PHE D CE2 1 
ATOM   8475  C  CZ  . PHE D 1  81  ? 163.000 135.049 155.502 1.00 44.18  ? 46   PHE D CZ  1 
ATOM   8476  N  N   . VAL D 1  82  ? 160.253 139.528 154.549 1.00 33.27  ? 47   VAL D N   1 
ATOM   8477  C  CA  . VAL D 1  82  ? 159.222 139.295 153.544 1.00 38.38  ? 47   VAL D CA  1 
ATOM   8478  C  C   . VAL D 1  82  ? 159.237 137.806 153.217 1.00 50.79  ? 47   VAL D C   1 
ATOM   8479  O  O   . VAL D 1  82  ? 160.114 137.328 152.499 1.00 53.48  ? 47   VAL D O   1 
ATOM   8480  C  CB  . VAL D 1  82  ? 159.441 140.147 152.295 1.00 38.32  ? 47   VAL D CB  1 
ATOM   8481  C  CG1 . VAL D 1  82  ? 158.380 139.846 151.263 1.00 41.88  ? 47   VAL D CG1 1 
ATOM   8482  C  CG2 . VAL D 1  82  ? 159.442 141.613 152.658 1.00 37.78  ? 47   VAL D CG2 1 
ATOM   8483  N  N   . THR D 1  83  ? 158.264 137.064 153.748 1.00 54.23  ? 48   THR D N   1 
ATOM   8484  C  CA  . THR D 1  83  ? 158.194 135.637 153.459 1.00 42.61  ? 48   THR D CA  1 
ATOM   8485  C  C   . THR D 1  83  ? 157.824 135.378 152.008 1.00 50.33  ? 48   THR D C   1 
ATOM   8486  O  O   . THR D 1  83  ? 158.239 134.365 151.437 1.00 57.93  ? 48   THR D O   1 
ATOM   8487  C  CB  . THR D 1  83  ? 157.194 134.960 154.387 1.00 42.51  ? 48   THR D CB  1 
ATOM   8488  O  OG1 . THR D 1  83  ? 155.918 135.594 154.254 1.00 51.77  ? 48   THR D OG1 1 
ATOM   8489  C  CG2 . THR D 1  83  ? 157.656 135.078 155.817 1.00 37.89  ? 48   THR D CG2 1 
ATOM   8490  N  N   . SER D 1  84  ? 157.046 136.268 151.399 1.00 53.33  ? 49   SER D N   1 
ATOM   8491  C  CA  . SER D 1  84  ? 156.719 136.147 149.986 1.00 52.84  ? 49   SER D CA  1 
ATOM   8492  C  C   . SER D 1  84  ? 156.283 137.508 149.477 1.00 51.20  ? 49   SER D C   1 
ATOM   8493  O  O   . SER D 1  84  ? 155.416 138.144 150.078 1.00 55.11  ? 49   SER D O   1 
ATOM   8494  C  CB  . SER D 1  84  ? 155.614 135.119 149.755 1.00 57.18  ? 49   SER D CB  1 
ATOM   8495  O  OG  . SER D 1  84  ? 154.346 135.676 150.037 1.00 60.08  ? 49   SER D OG  1 
ATOM   8496  N  N   . PHE D 1  85  ? 156.881 137.947 148.378 1.00 56.78  ? 50   PHE D N   1 
ATOM   8497  C  CA  . PHE D 1  85  ? 156.485 139.190 147.731 1.00 53.47  ? 50   PHE D CA  1 
ATOM   8498  C  C   . PHE D 1  85  ? 155.353 138.866 146.767 1.00 51.11  ? 50   PHE D C   1 
ATOM   8499  O  O   . PHE D 1  85  ? 155.583 138.293 145.700 1.00 55.32  ? 50   PHE D O   1 
ATOM   8500  C  CB  . PHE D 1  85  ? 157.667 139.830 147.014 1.00 55.56  ? 50   PHE D CB  1 
ATOM   8501  C  CG  . PHE D 1  85  ? 157.456 141.270 146.681 1.00 57.10  ? 50   PHE D CG  1 
ATOM   8502  C  CD1 . PHE D 1  85  ? 157.785 142.253 147.589 1.00 52.78  ? 50   PHE D CD1 1 
ATOM   8503  C  CD2 . PHE D 1  85  ? 156.918 141.641 145.465 1.00 62.47  ? 50   PHE D CD2 1 
ATOM   8504  C  CE1 . PHE D 1  85  ? 157.590 143.578 147.289 1.00 56.05  ? 50   PHE D CE1 1 
ATOM   8505  C  CE2 . PHE D 1  85  ? 156.719 142.967 145.161 1.00 61.69  ? 50   PHE D CE2 1 
ATOM   8506  C  CZ  . PHE D 1  85  ? 157.056 143.936 146.074 1.00 61.74  ? 50   PHE D CZ  1 
ATOM   8507  N  N   . GLY D 1  86  ? 154.132 139.232 147.146 1.00 53.11  ? 51   GLY D N   1 
ATOM   8508  C  CA  . GLY D 1  86  ? 152.967 138.786 146.443 1.00 53.90  ? 51   GLY D CA  1 
ATOM   8509  C  C   . GLY D 1  86  ? 152.838 139.433 145.083 1.00 56.30  ? 51   GLY D C   1 
ATOM   8510  O  O   . GLY D 1  86  ? 153.675 140.241 144.667 1.00 59.55  ? 51   GLY D O   1 
ATOM   8511  N  N   . PRO D 1  87  ? 151.781 139.068 144.368 1.00 51.59  ? 52   PRO D N   1 
ATOM   8512  C  CA  . PRO D 1  87  ? 151.576 139.607 143.023 1.00 52.63  ? 52   PRO D CA  1 
ATOM   8513  C  C   . PRO D 1  87  ? 151.249 141.090 143.056 1.00 59.91  ? 52   PRO D C   1 
ATOM   8514  O  O   . PRO D 1  87  ? 150.830 141.648 144.071 1.00 56.79  ? 52   PRO D O   1 
ATOM   8515  C  CB  . PRO D 1  87  ? 150.397 138.788 142.490 1.00 51.57  ? 52   PRO D CB  1 
ATOM   8516  C  CG  . PRO D 1  87  ? 149.678 138.342 143.703 1.00 49.98  ? 52   PRO D CG  1 
ATOM   8517  C  CD  . PRO D 1  87  ? 150.721 138.125 144.753 1.00 48.24  ? 52   PRO D CD  1 
ATOM   8518  N  N   . VAL D 1  88  ? 151.462 141.730 141.913 1.00 62.82  ? 53   VAL D N   1 
ATOM   8519  C  CA  . VAL D 1  88  ? 151.215 143.154 141.735 1.00 57.71  ? 53   VAL D CA  1 
ATOM   8520  C  C   . VAL D 1  88  ? 150.003 143.313 140.832 1.00 59.66  ? 53   VAL D C   1 
ATOM   8521  O  O   . VAL D 1  88  ? 149.956 142.735 139.740 1.00 68.97  ? 53   VAL D O   1 
ATOM   8522  C  CB  . VAL D 1  88  ? 152.444 143.865 141.146 1.00 54.68  ? 53   VAL D CB  1 
ATOM   8523  C  CG1 . VAL D 1  88  ? 152.120 145.308 140.832 1.00 54.24  ? 53   VAL D CG1 1 
ATOM   8524  C  CG2 . VAL D 1  88  ? 153.607 143.774 142.113 1.00 54.36  ? 53   VAL D CG2 1 
ATOM   8525  N  N   . SER D 1  89  ? 149.022 144.084 141.287 1.00 72.24  ? 54   SER D N   1 
ATOM   8526  C  CA  . SER D 1  89  ? 147.781 144.301 140.554 1.00 75.54  ? 54   SER D CA  1 
ATOM   8527  C  C   . SER D 1  89  ? 147.781 145.723 140.013 1.00 75.63  ? 54   SER D C   1 
ATOM   8528  O  O   . SER D 1  89  ? 147.560 146.678 140.764 1.00 78.69  ? 54   SER D O   1 
ATOM   8529  C  CB  . SER D 1  89  ? 146.570 144.053 141.448 1.00 76.83  ? 54   SER D CB  1 
ATOM   8530  O  OG  . SER D 1  89  ? 145.366 144.168 140.713 1.00 78.57  ? 54   SER D OG  1 
ATOM   8531  N  N   . ASP D 1  90  ? 148.021 145.859 138.709 1.00 80.66  ? 55   ASP D N   1 
ATOM   8532  C  CA  . ASP D 1  90  ? 148.047 147.180 138.092 1.00 80.20  ? 55   ASP D CA  1 
ATOM   8533  C  C   . ASP D 1  90  ? 146.667 147.819 138.071 1.00 82.67  ? 55   ASP D C   1 
ATOM   8534  O  O   . ASP D 1  90  ? 146.555 149.048 138.111 1.00 84.19  ? 55   ASP D O   1 
ATOM   8535  C  CB  . ASP D 1  90  ? 148.600 147.081 136.673 1.00 80.13  ? 55   ASP D CB  1 
ATOM   8536  C  CG  . ASP D 1  90  ? 149.851 146.238 136.597 1.00 84.25  ? 55   ASP D CG  1 
ATOM   8537  O  OD1 . ASP D 1  90  ? 150.713 146.373 137.487 1.00 87.86  ? 55   ASP D OD1 1 
ATOM   8538  O  OD2 . ASP D 1  90  ? 149.969 145.434 135.650 1.00 83.75  ? 55   ASP D OD2 1 
ATOM   8539  N  N   . HIS D 1  91  ? 145.612 147.007 137.995 1.00 94.78  ? 56   HIS D N   1 
ATOM   8540  C  CA  . HIS D 1  91  ? 144.261 147.553 137.973 1.00 95.51  ? 56   HIS D CA  1 
ATOM   8541  C  C   . HIS D 1  91  ? 143.947 148.296 139.263 1.00 95.70  ? 56   HIS D C   1 
ATOM   8542  O  O   . HIS D 1  91  ? 143.330 149.367 139.237 1.00 96.51  ? 56   HIS D O   1 
ATOM   8543  C  CB  . HIS D 1  91  ? 143.251 146.433 137.732 1.00 92.32  ? 56   HIS D CB  1 
ATOM   8544  C  CG  . HIS D 1  91  ? 143.426 145.744 136.416 1.00 100.64 ? 56   HIS D CG  1 
ATOM   8545  N  ND1 . HIS D 1  91  ? 144.523 144.961 136.126 1.00 101.40 ? 56   HIS D ND1 1 
ATOM   8546  C  CD2 . HIS D 1  91  ? 142.649 145.728 135.307 1.00 100.47 ? 56   HIS D CD2 1 
ATOM   8547  C  CE1 . HIS D 1  91  ? 144.412 144.490 134.897 1.00 98.81  ? 56   HIS D CE1 1 
ATOM   8548  N  NE2 . HIS D 1  91  ? 143.284 144.940 134.378 1.00 100.89 ? 56   HIS D NE2 1 
ATOM   8549  N  N   . ASP D 1  92  ? 144.363 147.748 140.399 1.00 86.14  ? 57   ASP D N   1 
ATOM   8550  C  CA  . ASP D 1  92  ? 144.194 148.421 141.676 1.00 83.38  ? 57   ASP D CA  1 
ATOM   8551  C  C   . ASP D 1  92  ? 145.390 149.279 142.054 1.00 85.95  ? 57   ASP D C   1 
ATOM   8552  O  O   . ASP D 1  92  ? 145.336 149.963 143.080 1.00 91.16  ? 57   ASP D O   1 
ATOM   8553  C  CB  . ASP D 1  92  ? 143.933 147.396 142.780 1.00 84.19  ? 57   ASP D CB  1 
ATOM   8554  C  CG  . ASP D 1  92  ? 142.774 146.480 142.458 1.00 91.53  ? 57   ASP D CG  1 
ATOM   8555  O  OD1 . ASP D 1  92  ? 141.890 146.890 141.679 1.00 92.24  ? 57   ASP D OD1 1 
ATOM   8556  O  OD2 . ASP D 1  92  ? 142.746 145.349 142.984 1.00 94.69  ? 57   ASP D OD2 1 
ATOM   8557  N  N   . MET D 1  93  ? 146.456 149.259 141.254 1.00 83.48  ? 58   MET D N   1 
ATOM   8558  C  CA  . MET D 1  93  ? 147.680 150.005 141.543 1.00 80.44  ? 58   MET D CA  1 
ATOM   8559  C  C   . MET D 1  93  ? 148.195 149.696 142.944 1.00 80.96  ? 58   MET D C   1 
ATOM   8560  O  O   . MET D 1  93  ? 148.656 150.576 143.672 1.00 83.15  ? 58   MET D O   1 
ATOM   8561  C  CB  . MET D 1  93  ? 147.474 151.507 141.355 1.00 78.62  ? 58   MET D CB  1 
ATOM   8562  C  CG  . MET D 1  93  ? 147.624 151.971 139.919 1.00 82.13  ? 58   MET D CG  1 
ATOM   8563  S  SD  . MET D 1  93  ? 147.836 153.754 139.797 1.00 102.55 ? 58   MET D SD  1 
ATOM   8564  C  CE  . MET D 1  93  ? 148.170 153.941 138.049 1.00 84.26  ? 58   MET D CE  1 
ATOM   8565  N  N   . GLU D 1  94  ? 148.115 148.425 143.322 1.00 74.54  ? 59   GLU D N   1 
ATOM   8566  C  CA  . GLU D 1  94  ? 148.564 147.968 144.625 1.00 73.87  ? 59   GLU D CA  1 
ATOM   8567  C  C   . GLU D 1  94  ? 149.306 146.654 144.453 1.00 72.30  ? 59   GLU D C   1 
ATOM   8568  O  O   . GLU D 1  94  ? 149.291 146.041 143.384 1.00 77.50  ? 59   GLU D O   1 
ATOM   8569  C  CB  . GLU D 1  94  ? 147.395 147.783 145.593 1.00 73.24  ? 59   GLU D CB  1 
ATOM   8570  C  CG  . GLU D 1  94  ? 146.488 146.634 145.216 1.00 73.94  ? 59   GLU D CG  1 
ATOM   8571  C  CD  . GLU D 1  94  ? 145.751 146.068 146.405 1.00 80.34  ? 59   GLU D CD  1 
ATOM   8572  O  OE1 . GLU D 1  94  ? 145.914 146.612 147.516 1.00 81.18  ? 59   GLU D OE1 1 
ATOM   8573  O  OE2 . GLU D 1  94  ? 145.013 145.076 146.233 1.00 80.10  ? 59   GLU D OE2 1 
ATOM   8574  N  N   . TYR D 1  95  ? 149.957 146.223 145.527 1.00 55.44  ? 60   TYR D N   1 
ATOM   8575  C  CA  . TYR D 1  95  ? 150.665 144.957 145.543 1.00 54.27  ? 60   TYR D CA  1 
ATOM   8576  C  C   . TYR D 1  95  ? 150.444 144.288 146.890 1.00 62.25  ? 60   TYR D C   1 
ATOM   8577  O  O   . TYR D 1  95  ? 150.100 144.935 147.880 1.00 64.97  ? 60   TYR D O   1 
ATOM   8578  C  CB  . TYR D 1  95  ? 152.160 145.142 145.278 1.00 54.95  ? 60   TYR D CB  1 
ATOM   8579  C  CG  . TYR D 1  95  ? 152.870 145.922 146.351 1.00 54.21  ? 60   TYR D CG  1 
ATOM   8580  C  CD1 . TYR D 1  95  ? 152.811 147.303 146.383 1.00 59.12  ? 60   TYR D CD1 1 
ATOM   8581  C  CD2 . TYR D 1  95  ? 153.603 145.277 147.332 1.00 56.05  ? 60   TYR D CD2 1 
ATOM   8582  C  CE1 . TYR D 1  95  ? 153.457 148.017 147.361 1.00 59.46  ? 60   TYR D CE1 1 
ATOM   8583  C  CE2 . TYR D 1  95  ? 154.250 145.984 148.313 1.00 56.78  ? 60   TYR D CE2 1 
ATOM   8584  C  CZ  . TYR D 1  95  ? 154.174 147.352 148.323 1.00 58.67  ? 60   TYR D CZ  1 
ATOM   8585  O  OH  . TYR D 1  95  ? 154.822 148.061 149.303 1.00 64.70  ? 60   TYR D OH  1 
ATOM   8586  N  N   . THR D 1  96  ? 150.635 142.977 146.909 1.00 52.44  ? 61   THR D N   1 
ATOM   8587  C  CA  . THR D 1  96  ? 150.528 142.185 148.121 1.00 47.39  ? 61   THR D CA  1 
ATOM   8588  C  C   . THR D 1  96  ? 151.922 141.858 148.634 1.00 51.72  ? 61   THR D C   1 
ATOM   8589  O  O   . THR D 1  96  ? 152.877 141.760 147.862 1.00 63.54  ? 61   THR D O   1 
ATOM   8590  C  CB  . THR D 1  96  ? 149.748 140.897 147.855 1.00 54.37  ? 61   THR D CB  1 
ATOM   8591  O  OG1 . THR D 1  96  ? 148.552 141.208 147.134 1.00 58.62  ? 61   THR D OG1 1 
ATOM   8592  C  CG2 . THR D 1  96  ? 149.369 140.223 149.152 1.00 54.76  ? 61   THR D CG2 1 
ATOM   8593  N  N   . ILE D 1  97  ? 152.037 141.708 149.948 1.00 42.02  ? 62   ILE D N   1 
ATOM   8594  C  CA  . ILE D 1  97  ? 153.301 141.331 150.565 1.00 35.55  ? 62   ILE D CA  1 
ATOM   8595  C  C   . ILE D 1  97  ? 152.998 140.666 151.898 1.00 43.26  ? 62   ILE D C   1 
ATOM   8596  O  O   . ILE D 1  97  ? 152.128 141.115 152.647 1.00 53.69  ? 62   ILE D O   1 
ATOM   8597  C  CB  . ILE D 1  97  ? 154.233 142.554 150.710 1.00 44.30  ? 62   ILE D CB  1 
ATOM   8598  C  CG1 . ILE D 1  97  ? 155.590 142.146 151.263 1.00 49.54  ? 62   ILE D CG1 1 
ATOM   8599  C  CG2 . ILE D 1  97  ? 153.615 143.618 151.586 1.00 46.97  ? 62   ILE D CG2 1 
ATOM   8600  C  CD1 . ILE D 1  97  ? 156.543 143.302 151.360 1.00 50.50  ? 62   ILE D CD1 1 
ATOM   8601  N  N   . ASP D 1  98  ? 153.705 139.577 152.182 1.00 54.23  ? 63   ASP D N   1 
ATOM   8602  C  CA  . ASP D 1  98  ? 153.481 138.770 153.377 1.00 49.04  ? 63   ASP D CA  1 
ATOM   8603  C  C   . ASP D 1  98  ? 154.750 138.815 154.215 1.00 44.55  ? 63   ASP D C   1 
ATOM   8604  O  O   . ASP D 1  98  ? 155.766 138.224 153.839 1.00 56.18  ? 63   ASP D O   1 
ATOM   8605  C  CB  . ASP D 1  98  ? 153.111 137.338 152.994 1.00 53.75  ? 63   ASP D CB  1 
ATOM   8606  C  CG  . ASP D 1  98  ? 152.656 136.511 154.179 1.00 71.95  ? 63   ASP D CG  1 
ATOM   8607  O  OD1 . ASP D 1  98  ? 152.658 137.033 155.311 1.00 77.33  ? 63   ASP D OD1 1 
ATOM   8608  O  OD2 . ASP D 1  98  ? 152.293 135.333 153.977 1.00 73.62  ? 63   ASP D OD2 1 
ATOM   8609  N  N   . VAL D 1  99  ? 154.689 139.494 155.357 1.00 24.57  ? 64   VAL D N   1 
ATOM   8610  C  CA  . VAL D 1  99  ? 155.883 139.826 156.119 1.00 33.00  ? 64   VAL D CA  1 
ATOM   8611  C  C   . VAL D 1  99  ? 155.770 139.297 157.539 1.00 38.42  ? 64   VAL D C   1 
ATOM   8612  O  O   . VAL D 1  99  ? 154.674 139.131 158.079 1.00 52.98  ? 64   VAL D O   1 
ATOM   8613  C  CB  . VAL D 1  99  ? 156.133 141.350 156.146 1.00 38.36  ? 64   VAL D CB  1 
ATOM   8614  C  CG1 . VAL D 1  99  ? 156.435 141.858 154.763 1.00 45.97  ? 64   VAL D CG1 1 
ATOM   8615  C  CG2 . VAL D 1  99  ? 154.932 142.073 156.713 1.00 33.80  ? 64   VAL D CG2 1 
ATOM   8616  N  N   . PHE D 1  100 ? 156.929 139.023 158.140 1.00 38.70  ? 65   PHE D N   1 
ATOM   8617  C  CA  . PHE D 1  100 ? 157.043 138.840 159.586 1.00 30.60  ? 65   PHE D CA  1 
ATOM   8618  C  C   . PHE D 1  100 ? 157.430 140.190 160.175 1.00 42.11  ? 65   PHE D C   1 
ATOM   8619  O  O   . PHE D 1  100 ? 158.600 140.501 160.392 1.00 53.00  ? 65   PHE D O   1 
ATOM   8620  C  CB  . PHE D 1  100 ? 158.075 137.773 159.930 1.00 27.31  ? 65   PHE D CB  1 
ATOM   8621  C  CG  . PHE D 1  100 ? 157.656 136.379 159.587 1.00 37.96  ? 65   PHE D CG  1 
ATOM   8622  C  CD1 . PHE D 1  100 ? 156.328 136.064 159.398 1.00 44.78  ? 65   PHE D CD1 1 
ATOM   8623  C  CD2 . PHE D 1  100 ? 158.597 135.376 159.464 1.00 41.46  ? 65   PHE D CD2 1 
ATOM   8624  C  CE1 . PHE D 1  100 ? 155.948 134.778 159.088 1.00 38.24  ? 65   PHE D CE1 1 
ATOM   8625  C  CE2 . PHE D 1  100 ? 158.220 134.090 159.154 1.00 36.70  ? 65   PHE D CE2 1 
ATOM   8626  C  CZ  . PHE D 1  100 ? 156.894 133.791 158.968 1.00 30.37  ? 65   PHE D CZ  1 
ATOM   8627  N  N   . PHE D 1  101 ? 156.420 141.012 160.424 1.00 39.14  ? 66   PHE D N   1 
ATOM   8628  C  CA  . PHE D 1  101 ? 156.646 142.374 160.896 1.00 29.97  ? 66   PHE D CA  1 
ATOM   8629  C  C   . PHE D 1  101 ? 157.131 142.325 162.337 1.00 35.37  ? 66   PHE D C   1 
ATOM   8630  O  O   . PHE D 1  101 ? 156.344 142.135 163.264 1.00 43.84  ? 66   PHE D O   1 
ATOM   8631  C  CB  . PHE D 1  101 ? 155.368 143.192 160.767 1.00 38.08  ? 66   PHE D CB  1 
ATOM   8632  C  CG  . PHE D 1  101 ? 155.556 144.653 161.025 1.00 38.91  ? 66   PHE D CG  1 
ATOM   8633  C  CD1 . PHE D 1  101 ? 156.201 145.452 160.104 1.00 41.25  ? 66   PHE D CD1 1 
ATOM   8634  C  CD2 . PHE D 1  101 ? 155.080 145.231 162.182 1.00 37.94  ? 66   PHE D CD2 1 
ATOM   8635  C  CE1 . PHE D 1  101 ? 156.371 146.793 160.336 1.00 38.91  ? 66   PHE D CE1 1 
ATOM   8636  C  CE2 . PHE D 1  101 ? 155.245 146.572 162.416 1.00 30.43  ? 66   PHE D CE2 1 
ATOM   8637  C  CZ  . PHE D 1  101 ? 155.893 147.353 161.494 1.00 35.48  ? 66   PHE D CZ  1 
ATOM   8638  N  N   . ARG D 1  102 ? 158.431 142.508 162.535 1.00 35.13  ? 67   ARG D N   1 
ATOM   8639  C  CA  . ARG D 1  102 ? 159.035 142.451 163.856 1.00 40.70  ? 67   ARG D CA  1 
ATOM   8640  C  C   . ARG D 1  102 ? 159.199 143.853 164.422 1.00 45.79  ? 67   ARG D C   1 
ATOM   8641  O  O   . ARG D 1  102 ? 159.565 144.785 163.705 1.00 46.77  ? 67   ARG D O   1 
ATOM   8642  C  CB  . ARG D 1  102 ? 160.395 141.757 163.809 1.00 36.43  ? 67   ARG D CB  1 
ATOM   8643  C  CG  . ARG D 1  102 ? 160.392 140.433 163.081 1.00 42.34  ? 67   ARG D CG  1 
ATOM   8644  C  CD  . ARG D 1  102 ? 161.678 139.673 163.329 1.00 46.35  ? 67   ARG D CD  1 
ATOM   8645  N  NE  . ARG D 1  102 ? 161.627 138.330 162.768 1.00 49.88  ? 67   ARG D NE  1 
ATOM   8646  C  CZ  . ARG D 1  102 ? 162.236 137.960 161.651 1.00 48.65  ? 67   ARG D CZ  1 
ATOM   8647  N  NH1 . ARG D 1  102 ? 162.984 138.803 160.961 1.00 42.58  ? 67   ARG D NH1 1 
ATOM   8648  N  NH2 . ARG D 1  102 ? 162.093 136.712 161.217 1.00 46.50  ? 67   ARG D NH2 1 
ATOM   8649  N  N   . GLN D 1  103 ? 158.922 143.996 165.712 1.00 42.18  ? 68   GLN D N   1 
ATOM   8650  C  CA  . GLN D 1  103 ? 159.107 145.248 166.426 1.00 32.37  ? 68   GLN D CA  1 
ATOM   8651  C  C   . GLN D 1  103 ? 159.767 144.962 167.761 1.00 36.42  ? 68   GLN D C   1 
ATOM   8652  O  O   . GLN D 1  103 ? 159.441 143.975 168.423 1.00 45.91  ? 68   GLN D O   1 
ATOM   8653  C  CB  . GLN D 1  103 ? 157.784 145.968 166.659 1.00 42.59  ? 68   GLN D CB  1 
ATOM   8654  C  CG  . GLN D 1  103 ? 157.149 146.510 165.412 1.00 42.79  ? 68   GLN D CG  1 
ATOM   8655  C  CD  . GLN D 1  103 ? 155.726 146.943 165.642 1.00 49.77  ? 68   GLN D CD  1 
ATOM   8656  O  OE1 . GLN D 1  103 ? 154.843 146.115 165.854 1.00 48.05  ? 68   GLN D OE1 1 
ATOM   8657  N  NE2 . GLN D 1  103 ? 155.492 148.245 165.608 1.00 56.49  ? 68   GLN D NE2 1 
ATOM   8658  N  N   . SER D 1  104 ? 160.688 145.830 168.159 1.00 37.63  ? 69   SER D N   1 
ATOM   8659  C  CA  . SER D 1  104 ? 161.356 145.686 169.439 1.00 36.52  ? 69   SER D CA  1 
ATOM   8660  C  C   . SER D 1  104 ? 161.481 147.046 170.099 1.00 41.25  ? 69   SER D C   1 
ATOM   8661  O  O   . SER D 1  104 ? 161.836 148.032 169.451 1.00 58.28  ? 69   SER D O   1 
ATOM   8662  C  CB  . SER D 1  104 ? 162.737 145.045 169.283 1.00 47.44  ? 69   SER D CB  1 
ATOM   8663  O  OG  . SER D 1  104 ? 163.298 144.742 170.547 1.00 50.44  ? 69   SER D OG  1 
ATOM   8664  N  N   . TRP D 1  105 ? 161.173 147.090 171.388 1.00 32.55  ? 70   TRP D N   1 
ATOM   8665  C  CA  . TRP D 1  105 ? 161.294 148.297 172.185 1.00 38.09  ? 70   TRP D CA  1 
ATOM   8666  C  C   . TRP D 1  105 ? 161.630 147.867 173.603 1.00 45.59  ? 70   TRP D C   1 
ATOM   8667  O  O   . TRP D 1  105 ? 161.696 146.676 173.906 1.00 60.40  ? 70   TRP D O   1 
ATOM   8668  C  CB  . TRP D 1  105 ? 160.011 149.130 172.128 1.00 44.36  ? 70   TRP D CB  1 
ATOM   8669  C  CG  . TRP D 1  105 ? 158.857 148.492 172.821 1.00 40.85  ? 70   TRP D CG  1 
ATOM   8670  C  CD1 . TRP D 1  105 ? 158.472 148.686 174.110 1.00 47.11  ? 70   TRP D CD1 1 
ATOM   8671  C  CD2 . TRP D 1  105 ? 157.938 147.546 172.267 1.00 35.73  ? 70   TRP D CD2 1 
ATOM   8672  N  NE1 . TRP D 1  105 ? 157.371 147.924 174.395 1.00 46.44  ? 70   TRP D NE1 1 
ATOM   8673  C  CE2 . TRP D 1  105 ? 157.024 147.214 173.278 1.00 37.85  ? 70   TRP D CE2 1 
ATOM   8674  C  CE3 . TRP D 1  105 ? 157.802 146.949 171.013 1.00 42.75  ? 70   TRP D CE3 1 
ATOM   8675  C  CZ2 . TRP D 1  105 ? 155.990 146.312 173.076 1.00 45.02  ? 70   TRP D CZ2 1 
ATOM   8676  C  CZ3 . TRP D 1  105 ? 156.778 146.052 170.818 1.00 44.01  ? 70   TRP D CZ3 1 
ATOM   8677  C  CH2 . TRP D 1  105 ? 155.884 145.745 171.841 1.00 48.48  ? 70   TRP D CH2 1 
ATOM   8678  N  N   . LYS D 1  106 ? 161.839 148.841 174.479 1.00 51.07  ? 71   LYS D N   1 
ATOM   8679  C  CA  . LYS D 1  106 ? 162.203 148.559 175.859 1.00 54.43  ? 71   LYS D CA  1 
ATOM   8680  C  C   . LYS D 1  106 ? 161.147 149.117 176.799 1.00 59.04  ? 71   LYS D C   1 
ATOM   8681  O  O   . LYS D 1  106 ? 160.767 150.287 176.694 1.00 70.15  ? 71   LYS D O   1 
ATOM   8682  C  CB  . LYS D 1  106 ? 163.577 149.133 176.198 1.00 56.25  ? 71   LYS D CB  1 
ATOM   8683  C  CG  . LYS D 1  106 ? 164.109 148.657 177.531 1.00 53.84  ? 71   LYS D CG  1 
ATOM   8684  C  CD  . LYS D 1  106 ? 165.617 148.745 177.586 1.00 59.21  ? 71   LYS D CD  1 
ATOM   8685  C  CE  . LYS D 1  106 ? 166.152 148.085 178.839 1.00 65.88  ? 71   LYS D CE  1 
ATOM   8686  N  NZ  . LYS D 1  106 ? 167.638 148.081 178.870 1.00 65.62  ? 71   LYS D NZ  1 
ATOM   8687  N  N   . ASP D 1  107 ? 160.680 148.276 177.716 1.00 54.86  ? 72   ASP D N   1 
ATOM   8688  C  CA  . ASP D 1  107 ? 159.699 148.655 178.724 1.00 48.36  ? 72   ASP D CA  1 
ATOM   8689  C  C   . ASP D 1  107 ? 160.248 148.221 180.074 1.00 58.63  ? 72   ASP D C   1 
ATOM   8690  O  O   . ASP D 1  107 ? 160.391 147.023 180.329 1.00 72.60  ? 72   ASP D O   1 
ATOM   8691  C  CB  . ASP D 1  107 ? 158.349 148.002 178.441 1.00 55.61  ? 72   ASP D CB  1 
ATOM   8692  C  CG  . ASP D 1  107 ? 157.210 148.656 179.193 1.00 63.17  ? 72   ASP D CG  1 
ATOM   8693  O  OD1 . ASP D 1  107 ? 157.418 149.097 180.340 1.00 68.66  ? 72   ASP D OD1 1 
ATOM   8694  O  OD2 . ASP D 1  107 ? 156.099 148.725 178.632 1.00 62.27  ? 72   ASP D OD2 1 
ATOM   8695  N  N   . GLU D 1  108 ? 160.558 149.189 180.936 1.00 69.90  ? 73   GLU D N   1 
ATOM   8696  C  CA  . GLU D 1  108 ? 161.157 148.866 182.225 1.00 73.33  ? 73   GLU D CA  1 
ATOM   8697  C  C   . GLU D 1  108 ? 160.176 148.199 183.177 1.00 73.35  ? 73   GLU D C   1 
ATOM   8698  O  O   . GLU D 1  108 ? 160.606 147.556 184.139 1.00 74.78  ? 73   GLU D O   1 
ATOM   8699  C  CB  . GLU D 1  108 ? 161.728 150.126 182.871 1.00 74.41  ? 73   GLU D CB  1 
ATOM   8700  C  CG  . GLU D 1  108 ? 162.915 150.714 182.134 1.00 78.82  ? 73   GLU D CG  1 
ATOM   8701  C  CD  . GLU D 1  108 ? 163.441 151.972 182.797 1.00 86.56  ? 73   GLU D CD  1 
ATOM   8702  O  OE1 . GLU D 1  108 ? 162.880 152.373 183.838 1.00 84.80  ? 73   GLU D OE1 1 
ATOM   8703  O  OE2 . GLU D 1  108 ? 164.413 152.559 182.277 1.00 83.66  ? 73   GLU D OE2 1 
ATOM   8704  N  N   . ARG D 1  109 ? 158.874 148.328 182.932 1.00 62.57  ? 74   ARG D N   1 
ATOM   8705  C  CA  . ARG D 1  109 ? 157.886 147.682 183.785 1.00 60.86  ? 74   ARG D CA  1 
ATOM   8706  C  C   . ARG D 1  109 ? 157.872 146.171 183.623 1.00 62.89  ? 74   ARG D C   1 
ATOM   8707  O  O   . ARG D 1  109 ? 157.205 145.488 184.406 1.00 69.17  ? 74   ARG D O   1 
ATOM   8708  C  CB  . ARG D 1  109 ? 156.496 148.243 183.489 1.00 61.78  ? 74   ARG D CB  1 
ATOM   8709  C  CG  . ARG D 1  109 ? 156.382 149.741 183.674 1.00 57.86  ? 74   ARG D CG  1 
ATOM   8710  C  CD  . ARG D 1  109 ? 155.072 150.266 183.113 1.00 60.50  ? 74   ARG D CD  1 
ATOM   8711  N  NE  . ARG D 1  109 ? 155.015 150.164 181.660 1.00 62.61  ? 74   ARG D NE  1 
ATOM   8712  C  CZ  . ARG D 1  109 ? 154.029 150.644 180.915 1.00 62.86  ? 74   ARG D CZ  1 
ATOM   8713  N  NH1 . ARG D 1  109 ? 152.994 151.264 181.455 1.00 61.77  ? 74   ARG D NH1 1 
ATOM   8714  N  NH2 . ARG D 1  109 ? 154.083 150.500 179.595 1.00 60.29  ? 74   ARG D NH2 1 
ATOM   8715  N  N   . LEU D 1  110 ? 158.589 145.637 182.640 1.00 60.04  ? 75   LEU D N   1 
ATOM   8716  C  CA  . LEU D 1  110 ? 158.563 144.221 182.302 1.00 64.94  ? 75   LEU D CA  1 
ATOM   8717  C  C   . LEU D 1  110 ? 159.916 143.567 182.554 1.00 66.46  ? 75   LEU D C   1 
ATOM   8718  O  O   . LEU D 1  110 ? 160.418 142.799 181.734 1.00 66.26  ? 75   LEU D O   1 
ATOM   8719  C  CB  . LEU D 1  110 ? 158.129 144.023 180.854 1.00 62.67  ? 75   LEU D CB  1 
ATOM   8720  C  CG  . LEU D 1  110 ? 156.765 144.618 180.511 1.00 64.05  ? 75   LEU D CG  1 
ATOM   8721  C  CD1 . LEU D 1  110 ? 156.437 144.385 179.059 1.00 60.50  ? 75   LEU D CD1 1 
ATOM   8722  C  CD2 . LEU D 1  110 ? 155.692 144.019 181.395 1.00 64.03  ? 75   LEU D CD2 1 
ATOM   8723  N  N   . LYS D 1  111 ? 160.526 143.879 183.690 1.00 75.13  ? 76   LYS D N   1 
ATOM   8724  C  CA  . LYS D 1  111 ? 161.766 143.250 184.116 1.00 72.10  ? 76   LYS D CA  1 
ATOM   8725  C  C   . LYS D 1  111 ? 161.466 142.134 185.107 1.00 72.88  ? 76   LYS D C   1 
ATOM   8726  O  O   . LYS D 1  111 ? 160.504 142.205 185.874 1.00 76.43  ? 76   LYS D O   1 
ATOM   8727  C  CB  . LYS D 1  111 ? 162.706 144.269 184.757 1.00 70.29  ? 76   LYS D CB  1 
ATOM   8728  C  CG  . LYS D 1  111 ? 163.053 145.441 183.868 1.00 70.89  ? 76   LYS D CG  1 
ATOM   8729  C  CD  . LYS D 1  111 ? 164.019 146.378 184.567 1.00 74.02  ? 76   LYS D CD  1 
ATOM   8730  C  CE  . LYS D 1  111 ? 164.397 147.544 183.675 1.00 76.91  ? 76   LYS D CE  1 
ATOM   8731  N  NZ  . LYS D 1  111 ? 165.378 148.445 184.336 1.00 75.04  ? 76   LYS D NZ  1 
ATOM   8732  N  N   . PHE D 1  112 ? 162.297 141.096 185.085 1.00 70.92  ? 77   PHE D N   1 
ATOM   8733  C  CA  . PHE D 1  112 ? 162.099 139.969 185.981 1.00 73.73  ? 77   PHE D CA  1 
ATOM   8734  C  C   . PHE D 1  112 ? 163.428 139.282 186.246 1.00 81.18  ? 77   PHE D C   1 
ATOM   8735  O  O   . PHE D 1  112 ? 164.392 139.433 185.492 1.00 80.91  ? 77   PHE D O   1 
ATOM   8736  C  CB  . PHE D 1  112 ? 161.081 138.971 185.414 1.00 71.10  ? 77   PHE D CB  1 
ATOM   8737  C  CG  . PHE D 1  112 ? 161.461 138.400 184.077 1.00 74.67  ? 77   PHE D CG  1 
ATOM   8738  C  CD1 . PHE D 1  112 ? 161.147 139.070 182.909 1.00 69.78  ? 77   PHE D CD1 1 
ATOM   8739  C  CD2 . PHE D 1  112 ? 162.109 137.183 183.988 1.00 73.47  ? 77   PHE D CD2 1 
ATOM   8740  C  CE1 . PHE D 1  112 ? 161.486 138.545 181.684 1.00 70.43  ? 77   PHE D CE1 1 
ATOM   8741  C  CE2 . PHE D 1  112 ? 162.450 136.657 182.765 1.00 71.32  ? 77   PHE D CE2 1 
ATOM   8742  C  CZ  . PHE D 1  112 ? 162.136 137.338 181.612 1.00 72.55  ? 77   PHE D CZ  1 
ATOM   8743  N  N   . LYS D 1  113 ? 163.467 138.526 187.341 1.00 90.13  ? 78   LYS D N   1 
ATOM   8744  C  CA  . LYS D 1  113 ? 164.617 137.702 187.709 1.00 86.65  ? 78   LYS D CA  1 
ATOM   8745  C  C   . LYS D 1  113 ? 164.090 136.292 187.949 1.00 86.67  ? 78   LYS D C   1 
ATOM   8746  O  O   . LYS D 1  113 ? 163.576 135.994 189.030 1.00 88.98  ? 78   LYS D O   1 
ATOM   8747  C  CB  . LYS D 1  113 ? 165.321 138.244 188.947 1.00 86.81  ? 78   LYS D CB  1 
ATOM   8748  C  CG  . LYS D 1  113 ? 165.702 139.709 188.862 1.00 90.35  ? 78   LYS D CG  1 
ATOM   8749  C  CD  . LYS D 1  113 ? 166.271 140.201 190.183 1.00 91.28  ? 78   LYS D CD  1 
ATOM   8750  C  CE  . LYS D 1  113 ? 166.542 141.696 190.147 1.00 89.26  ? 78   LYS D CE  1 
ATOM   8751  N  NZ  . LYS D 1  113 ? 167.099 142.185 191.438 1.00 88.76  ? 78   LYS D NZ  1 
ATOM   8752  N  N   . GLY D 1  114 ? 164.210 135.430 186.945 1.00 88.07  ? 79   GLY D N   1 
ATOM   8753  C  CA  . GLY D 1  114 ? 163.659 134.100 187.029 1.00 89.47  ? 79   GLY D CA  1 
ATOM   8754  C  C   . GLY D 1  114 ? 164.640 133.021 186.625 1.00 91.65  ? 79   GLY D C   1 
ATOM   8755  O  O   . GLY D 1  114 ? 165.821 133.278 186.376 1.00 95.85  ? 79   GLY D O   1 
ATOM   8756  N  N   . PRO D 1  115 ? 164.164 131.776 186.578 1.00 89.89  ? 80   PRO D N   1 
ATOM   8757  C  CA  . PRO D 1  115 ? 165.031 130.676 186.131 1.00 90.49  ? 80   PRO D CA  1 
ATOM   8758  C  C   . PRO D 1  115 ? 165.548 130.841 184.713 1.00 92.02  ? 80   PRO D C   1 
ATOM   8759  O  O   . PRO D 1  115 ? 166.664 130.398 184.418 1.00 90.34  ? 80   PRO D O   1 
ATOM   8760  C  CB  . PRO D 1  115 ? 164.123 129.447 186.261 1.00 89.57  ? 80   PRO D CB  1 
ATOM   8761  C  CG  . PRO D 1  115 ? 163.136 129.826 187.311 1.00 89.91  ? 80   PRO D CG  1 
ATOM   8762  C  CD  . PRO D 1  115 ? 162.882 131.289 187.110 1.00 90.99  ? 80   PRO D CD  1 
ATOM   8763  N  N   . MET D 1  116 ? 164.777 131.459 183.824 1.00 92.47  ? 81   MET D N   1 
ATOM   8764  C  CA  . MET D 1  116 ? 165.170 131.619 182.434 1.00 92.90  ? 81   MET D CA  1 
ATOM   8765  C  C   . MET D 1  116 ? 165.211 133.096 182.070 1.00 93.40  ? 81   MET D C   1 
ATOM   8766  O  O   . MET D 1  116 ? 164.544 133.925 182.694 1.00 95.15  ? 81   MET D O   1 
ATOM   8767  C  CB  . MET D 1  116 ? 164.221 130.868 181.499 1.00 94.17  ? 81   MET D CB  1 
ATOM   8768  C  CG  . MET D 1  116 ? 162.759 131.200 181.695 1.00 96.29  ? 81   MET D CG  1 
ATOM   8769  S  SD  . MET D 1  116 ? 161.698 129.957 180.940 1.00 107.30 ? 81   MET D SD  1 
ATOM   8770  C  CE  . MET D 1  116 ? 162.406 129.867 179.299 1.00 95.94  ? 81   MET D CE  1 
ATOM   8771  N  N   . THR D 1  117 ? 166.010 133.416 181.053 1.00 80.31  ? 82   THR D N   1 
ATOM   8772  C  CA  . THR D 1  117 ? 166.273 134.803 180.695 1.00 83.03  ? 82   THR D CA  1 
ATOM   8773  C  C   . THR D 1  117 ? 165.291 135.360 179.676 1.00 84.10  ? 82   THR D C   1 
ATOM   8774  O  O   . THR D 1  117 ? 165.113 136.581 179.609 1.00 85.57  ? 82   THR D O   1 
ATOM   8775  C  CB  . THR D 1  117 ? 167.695 134.945 180.151 1.00 83.99  ? 82   THR D CB  1 
ATOM   8776  O  OG1 . THR D 1  117 ? 167.808 134.224 178.919 1.00 85.69  ? 82   THR D OG1 1 
ATOM   8777  C  CG2 . THR D 1  117 ? 168.696 134.389 181.148 1.00 82.60  ? 82   THR D CG2 1 
ATOM   8778  N  N   . VAL D 1  118 ? 164.658 134.508 178.876 1.00 68.02  ? 83   VAL D N   1 
ATOM   8779  C  CA  . VAL D 1  118 ? 163.686 134.933 177.876 1.00 63.47  ? 83   VAL D CA  1 
ATOM   8780  C  C   . VAL D 1  118 ? 162.391 134.171 178.110 1.00 69.19  ? 83   VAL D C   1 
ATOM   8781  O  O   . VAL D 1  118 ? 162.411 132.949 178.290 1.00 70.61  ? 83   VAL D O   1 
ATOM   8782  C  CB  . VAL D 1  118 ? 164.204 134.706 176.445 1.00 56.56  ? 83   VAL D CB  1 
ATOM   8783  C  CG1 . VAL D 1  118 ? 163.106 134.968 175.436 1.00 55.37  ? 83   VAL D CG1 1 
ATOM   8784  C  CG2 . VAL D 1  118 ? 165.387 135.605 176.170 1.00 60.33  ? 83   VAL D CG2 1 
ATOM   8785  N  N   . LEU D 1  119 ? 161.273 134.893 178.122 1.00 65.54  ? 84   LEU D N   1 
ATOM   8786  C  CA  . LEU D 1  119 ? 159.947 134.294 178.234 1.00 61.40  ? 84   LEU D CA  1 
ATOM   8787  C  C   . LEU D 1  119 ? 159.296 134.297 176.858 1.00 58.69  ? 84   LEU D C   1 
ATOM   8788  O  O   . LEU D 1  119 ? 158.903 135.351 176.352 1.00 55.89  ? 84   LEU D O   1 
ATOM   8789  C  CB  . LEU D 1  119 ? 159.083 135.046 179.242 1.00 60.11  ? 84   LEU D CB  1 
ATOM   8790  C  CG  . LEU D 1  119 ? 159.455 134.940 180.719 1.00 64.43  ? 84   LEU D CG  1 
ATOM   8791  C  CD1 . LEU D 1  119 ? 158.401 135.617 181.570 1.00 56.93  ? 84   LEU D CD1 1 
ATOM   8792  C  CD2 . LEU D 1  119 ? 159.626 133.492 181.132 1.00 63.11  ? 84   LEU D CD2 1 
ATOM   8793  N  N   . ARG D 1  120 ? 159.189 133.119 176.253 1.00 62.34  ? 85   ARG D N   1 
ATOM   8794  C  CA  . ARG D 1  120 ? 158.477 132.952 174.989 1.00 63.77  ? 85   ARG D CA  1 
ATOM   8795  C  C   . ARG D 1  120 ? 157.025 132.654 175.332 1.00 71.13  ? 85   ARG D C   1 
ATOM   8796  O  O   . ARG D 1  120 ? 156.631 131.506 175.538 1.00 70.17  ? 85   ARG D O   1 
ATOM   8797  C  CB  . ARG D 1  120 ? 159.113 131.852 174.151 1.00 67.47  ? 85   ARG D CB  1 
ATOM   8798  C  CG  . ARG D 1  120 ? 160.477 132.224 173.598 1.00 68.01  ? 85   ARG D CG  1 
ATOM   8799  C  CD  . ARG D 1  120 ? 161.196 131.024 173.018 1.00 65.50  ? 85   ARG D CD  1 
ATOM   8800  N  NE  . ARG D 1  120 ? 161.561 130.069 174.056 1.00 66.94  ? 85   ARG D NE  1 
ATOM   8801  C  CZ  . ARG D 1  120 ? 162.712 130.083 174.711 1.00 69.42  ? 85   ARG D CZ  1 
ATOM   8802  N  NH1 . ARG D 1  120 ? 163.644 130.984 174.452 1.00 66.22  ? 85   ARG D NH1 1 
ATOM   8803  N  NH2 . ARG D 1  120 ? 162.935 129.168 175.650 1.00 69.53  ? 85   ARG D NH2 1 
ATOM   8804  N  N   . LEU D 1  121 ? 156.221 133.708 175.401 1.00 65.93  ? 86   LEU D N   1 
ATOM   8805  C  CA  . LEU D 1  121 ? 154.856 133.614 175.885 1.00 57.38  ? 86   LEU D CA  1 
ATOM   8806  C  C   . LEU D 1  121 ? 153.875 133.436 174.735 1.00 60.67  ? 86   LEU D C   1 
ATOM   8807  O  O   . LEU D 1  121 ? 154.184 133.677 173.567 1.00 60.62  ? 86   LEU D O   1 
ATOM   8808  C  CB  . LEU D 1  121 ? 154.490 134.858 176.688 1.00 54.37  ? 86   LEU D CB  1 
ATOM   8809  C  CG  . LEU D 1  121 ? 155.309 135.086 177.950 1.00 59.94  ? 86   LEU D CG  1 
ATOM   8810  C  CD1 . LEU D 1  121 ? 154.859 136.349 178.639 1.00 63.80  ? 86   LEU D CD1 1 
ATOM   8811  C  CD2 . LEU D 1  121 ? 155.176 133.895 178.871 1.00 63.62  ? 86   LEU D CD2 1 
ATOM   8812  N  N   . ASN D 1  122 ? 152.669 133.010 175.090 1.00 70.47  ? 87   ASN D N   1 
ATOM   8813  C  CA  . ASN D 1  122 ? 151.581 132.942 174.131 1.00 70.79  ? 87   ASN D CA  1 
ATOM   8814  C  C   . ASN D 1  122 ? 151.192 134.347 173.687 1.00 72.70  ? 87   ASN D C   1 
ATOM   8815  O  O   . ASN D 1  122 ? 151.341 135.320 174.429 1.00 78.07  ? 87   ASN D O   1 
ATOM   8816  C  CB  . ASN D 1  122 ? 150.383 132.226 174.752 1.00 70.74  ? 87   ASN D CB  1 
ATOM   8817  C  CG  . ASN D 1  122 ? 149.328 131.864 173.735 1.00 75.35  ? 87   ASN D CG  1 
ATOM   8818  O  OD1 . ASN D 1  122 ? 149.613 131.737 172.545 1.00 79.49  ? 87   ASN D OD1 1 
ATOM   8819  N  ND2 . ASN D 1  122 ? 148.098 131.691 174.198 1.00 72.81  ? 87   ASN D ND2 1 
ATOM   8820  N  N   . ASN D 1  123 ? 150.682 134.449 172.459 1.00 68.52  ? 88   ASN D N   1 
ATOM   8821  C  CA  . ASN D 1  123 ? 150.280 135.744 171.923 1.00 68.74  ? 88   ASN D CA  1 
ATOM   8822  C  C   . ASN D 1  123 ? 149.108 136.359 172.674 1.00 71.36  ? 88   ASN D C   1 
ATOM   8823  O  O   . ASN D 1  123 ? 148.815 137.540 172.465 1.00 69.33  ? 88   ASN D O   1 
ATOM   8824  C  CB  . ASN D 1  123 ? 149.932 135.612 170.445 1.00 63.93  ? 88   ASN D CB  1 
ATOM   8825  C  CG  . ASN D 1  123 ? 149.082 134.400 170.161 1.00 73.76  ? 88   ASN D CG  1 
ATOM   8826  O  OD1 . ASN D 1  123 ? 147.889 134.383 170.455 1.00 75.47  ? 88   ASN D OD1 1 
ATOM   8827  N  ND2 . ASN D 1  123 ? 149.692 133.373 169.585 1.00 71.53  ? 88   ASN D ND2 1 
ATOM   8828  N  N   . LEU D 1  124 ? 148.423 135.587 173.519 1.00 75.24  ? 89   LEU D N   1 
ATOM   8829  C  CA  . LEU D 1  124 ? 147.407 136.154 174.397 1.00 70.91  ? 89   LEU D CA  1 
ATOM   8830  C  C   . LEU D 1  124 ? 147.980 137.256 175.276 1.00 72.91  ? 89   LEU D C   1 
ATOM   8831  O  O   . LEU D 1  124 ? 147.293 138.241 175.565 1.00 76.17  ? 89   LEU D O   1 
ATOM   8832  C  CB  . LEU D 1  124 ? 146.798 135.049 175.259 1.00 66.18  ? 89   LEU D CB  1 
ATOM   8833  C  CG  . LEU D 1  124 ? 146.163 135.467 176.584 1.00 76.05  ? 89   LEU D CG  1 
ATOM   8834  C  CD1 . LEU D 1  124 ? 144.865 136.224 176.353 1.00 79.33  ? 89   LEU D CD1 1 
ATOM   8835  C  CD2 . LEU D 1  124 ? 145.934 134.259 177.469 1.00 78.20  ? 89   LEU D CD2 1 
ATOM   8836  N  N   . MET D 1  125 ? 149.236 137.112 175.700 1.00 67.58  ? 90   MET D N   1 
ATOM   8837  C  CA  . MET D 1  125 ? 149.867 138.099 176.567 1.00 65.44  ? 90   MET D CA  1 
ATOM   8838  C  C   . MET D 1  125 ? 149.960 139.473 175.917 1.00 70.91  ? 90   MET D C   1 
ATOM   8839  O  O   . MET D 1  125 ? 150.039 140.477 176.630 1.00 77.22  ? 90   MET D O   1 
ATOM   8840  C  CB  . MET D 1  125 ? 151.259 137.607 176.959 1.00 66.69  ? 90   MET D CB  1 
ATOM   8841  C  CG  . MET D 1  125 ? 151.988 138.466 177.965 1.00 70.18  ? 90   MET D CG  1 
ATOM   8842  S  SD  . MET D 1  125 ? 151.404 138.225 179.645 1.00 96.50  ? 90   MET D SD  1 
ATOM   8843  C  CE  . MET D 1  125 ? 152.679 139.091 180.553 1.00 77.29  ? 90   MET D CE  1 
ATOM   8844  N  N   . ALA D 1  126 ? 149.938 139.542 174.584 1.00 63.40  ? 91   ALA D N   1 
ATOM   8845  C  CA  . ALA D 1  126 ? 150.120 140.818 173.899 1.00 62.33  ? 91   ALA D CA  1 
ATOM   8846  C  C   . ALA D 1  126 ? 149.012 141.806 174.237 1.00 65.22  ? 91   ALA D C   1 
ATOM   8847  O  O   . ALA D 1  126 ? 149.274 142.995 174.443 1.00 69.79  ? 91   ALA D O   1 
ATOM   8848  C  CB  . ALA D 1  126 ? 150.189 140.596 172.390 1.00 58.31  ? 91   ALA D CB  1 
ATOM   8849  N  N   . SER D 1  127 ? 147.766 141.335 174.295 1.00 69.77  ? 92   SER D N   1 
ATOM   8850  C  CA  . SER D 1  127 ? 146.643 142.237 174.517 1.00 65.23  ? 92   SER D CA  1 
ATOM   8851  C  C   . SER D 1  127 ? 146.705 142.925 175.871 1.00 61.62  ? 92   SER D C   1 
ATOM   8852  O  O   . SER D 1  127 ? 146.104 143.990 176.040 1.00 66.89  ? 92   SER D O   1 
ATOM   8853  C  CB  . SER D 1  127 ? 145.326 141.475 174.386 1.00 71.11  ? 92   SER D CB  1 
ATOM   8854  O  OG  . SER D 1  127 ? 145.233 140.452 175.361 1.00 74.61  ? 92   SER D OG  1 
ATOM   8855  N  N   . LYS D 1  128 ? 147.411 142.347 176.836 1.00 61.58  ? 93   LYS D N   1 
ATOM   8856  C  CA  . LYS D 1  128 ? 147.512 142.912 178.172 1.00 68.65  ? 93   LYS D CA  1 
ATOM   8857  C  C   . LYS D 1  128 ? 148.727 143.811 178.342 1.00 70.79  ? 93   LYS D C   1 
ATOM   8858  O  O   . LYS D 1  128 ? 148.991 144.272 179.455 1.00 74.45  ? 93   LYS D O   1 
ATOM   8859  C  CB  . LYS D 1  128 ? 147.545 141.791 179.210 1.00 66.76  ? 93   LYS D CB  1 
ATOM   8860  C  CG  . LYS D 1  128 ? 146.305 140.918 179.206 1.00 70.89  ? 93   LYS D CG  1 
ATOM   8861  C  CD  . LYS D 1  128 ? 146.238 140.051 180.446 1.00 72.74  ? 93   LYS D CD  1 
ATOM   8862  C  CE  . LYS D 1  128 ? 144.882 139.383 180.573 1.00 75.23  ? 93   LYS D CE  1 
ATOM   8863  N  NZ  . LYS D 1  128 ? 144.751 138.637 181.855 1.00 74.18  ? 93   LYS D NZ  1 
ATOM   8864  N  N   . ILE D 1  129 ? 149.465 144.073 177.269 1.00 67.46  ? 94   ILE D N   1 
ATOM   8865  C  CA  . ILE D 1  129 ? 150.722 144.807 177.321 1.00 64.67  ? 94   ILE D CA  1 
ATOM   8866  C  C   . ILE D 1  129 ? 150.708 145.875 176.238 1.00 65.65  ? 94   ILE D C   1 
ATOM   8867  O  O   . ILE D 1  129 ? 150.187 145.647 175.141 1.00 65.79  ? 94   ILE D O   1 
ATOM   8868  C  CB  . ILE D 1  129 ? 151.919 143.847 177.154 1.00 58.04  ? 94   ILE D CB  1 
ATOM   8869  C  CG1 . ILE D 1  129 ? 152.164 143.090 178.457 1.00 59.68  ? 94   ILE D CG1 1 
ATOM   8870  C  CG2 . ILE D 1  129 ? 153.169 144.579 176.720 1.00 58.13  ? 94   ILE D CG2 1 
ATOM   8871  C  CD1 . ILE D 1  129 ? 153.171 141.985 178.334 1.00 66.33  ? 94   ILE D CD1 1 
ATOM   8872  N  N   . TRP D 1  130 ? 151.253 147.051 176.553 1.00 47.77  ? 95   TRP D N   1 
ATOM   8873  C  CA  . TRP D 1  130 ? 151.335 148.121 175.567 1.00 48.08  ? 95   TRP D CA  1 
ATOM   8874  C  C   . TRP D 1  130 ? 152.145 147.673 174.360 1.00 54.76  ? 95   TRP D C   1 
ATOM   8875  O  O   . TRP D 1  130 ? 153.274 147.198 174.496 1.00 61.16  ? 95   TRP D O   1 
ATOM   8876  C  CB  . TRP D 1  130 ? 151.975 149.368 176.183 1.00 44.49  ? 95   TRP D CB  1 
ATOM   8877  C  CG  . TRP D 1  130 ? 152.051 150.537 175.239 1.00 46.25  ? 95   TRP D CG  1 
ATOM   8878  C  CD1 . TRP D 1  130 ? 151.125 151.519 175.086 1.00 52.13  ? 95   TRP D CD1 1 
ATOM   8879  C  CD2 . TRP D 1  130 ? 153.108 150.838 174.319 1.00 56.70  ? 95   TRP D CD2 1 
ATOM   8880  N  NE1 . TRP D 1  130 ? 151.533 152.415 174.132 1.00 49.70  ? 95   TRP D NE1 1 
ATOM   8881  C  CE2 . TRP D 1  130 ? 152.748 152.017 173.644 1.00 56.40  ? 95   TRP D CE2 1 
ATOM   8882  C  CE3 . TRP D 1  130 ? 154.319 150.222 173.996 1.00 55.68  ? 95   TRP D CE3 1 
ATOM   8883  C  CZ2 . TRP D 1  130 ? 153.557 152.594 172.670 1.00 51.70  ? 95   TRP D CZ2 1 
ATOM   8884  C  CZ3 . TRP D 1  130 ? 155.121 150.801 173.031 1.00 47.89  ? 95   TRP D CZ3 1 
ATOM   8885  C  CH2 . TRP D 1  130 ? 154.736 151.972 172.380 1.00 42.67  ? 95   TRP D CH2 1 
ATOM   8886  N  N   . THR D 1  131 ? 151.573 147.840 173.176 1.00 46.78  ? 96   THR D N   1 
ATOM   8887  C  CA  . THR D 1  131 ? 152.283 147.587 171.937 1.00 43.14  ? 96   THR D CA  1 
ATOM   8888  C  C   . THR D 1  131 ? 152.148 148.803 171.037 1.00 50.60  ? 96   THR D C   1 
ATOM   8889  O  O   . THR D 1  131 ? 151.178 149.557 171.154 1.00 57.64  ? 96   THR D O   1 
ATOM   8890  C  CB  . THR D 1  131 ? 151.742 146.347 171.208 1.00 51.84  ? 96   THR D CB  1 
ATOM   8891  O  OG1 . THR D 1  131 ? 150.377 146.562 170.837 1.00 59.46  ? 96   THR D OG1 1 
ATOM   8892  C  CG2 . THR D 1  131 ? 151.839 145.117 172.094 1.00 53.97  ? 96   THR D CG2 1 
ATOM   8893  N  N   . PRO D 1  132 ? 153.111 149.032 170.149 1.00 54.64  ? 97   PRO D N   1 
ATOM   8894  C  CA  . PRO D 1  132 ? 153.019 150.187 169.252 1.00 49.16  ? 97   PRO D CA  1 
ATOM   8895  C  C   . PRO D 1  132 ? 151.786 150.108 168.368 1.00 52.98  ? 97   PRO D C   1 
ATOM   8896  O  O   . PRO D 1  132 ? 151.356 149.029 167.958 1.00 56.40  ? 97   PRO D O   1 
ATOM   8897  C  CB  . PRO D 1  132 ? 154.306 150.096 168.429 1.00 44.25  ? 97   PRO D CB  1 
ATOM   8898  C  CG  . PRO D 1  132 ? 155.236 149.338 169.286 1.00 51.47  ? 97   PRO D CG  1 
ATOM   8899  C  CD  . PRO D 1  132 ? 154.397 148.338 170.004 1.00 55.25  ? 97   PRO D CD  1 
ATOM   8900  N  N   . ASP D 1  133 ? 151.211 151.271 168.087 1.00 45.97  ? 98   ASP D N   1 
ATOM   8901  C  CA  . ASP D 1  133 ? 150.047 151.370 167.213 1.00 48.61  ? 98   ASP D CA  1 
ATOM   8902  C  C   . ASP D 1  133 ? 150.466 151.578 165.765 1.00 48.99  ? 98   ASP D C   1 
ATOM   8903  O  O   . ASP D 1  133 ? 150.002 152.487 165.082 1.00 50.65  ? 98   ASP D O   1 
ATOM   8904  C  CB  . ASP D 1  133 ? 149.143 152.497 167.688 1.00 54.55  ? 98   ASP D CB  1 
ATOM   8905  C  CG  . ASP D 1  133 ? 149.892 153.791 167.883 1.00 60.65  ? 98   ASP D CG  1 
ATOM   8906  O  OD1 . ASP D 1  133 ? 151.135 153.776 167.786 1.00 62.08  ? 98   ASP D OD1 1 
ATOM   8907  O  OD2 . ASP D 1  133 ? 149.241 154.823 168.132 1.00 63.07  ? 98   ASP D OD2 1 
ATOM   8908  N  N   . THR D 1  134 ? 151.356 150.715 165.293 1.00 28.93  ? 99   THR D N   1 
ATOM   8909  C  CA  . THR D 1  134 ? 151.906 150.859 163.956 1.00 31.24  ? 99   THR D CA  1 
ATOM   8910  C  C   . THR D 1  134 ? 150.834 150.604 162.908 1.00 38.96  ? 99   THR D C   1 
ATOM   8911  O  O   . THR D 1  134 ? 150.028 149.680 163.030 1.00 57.22  ? 99   THR D O   1 
ATOM   8912  C  CB  . THR D 1  134 ? 153.071 149.894 163.761 1.00 34.46  ? 99   THR D CB  1 
ATOM   8913  O  OG1 . THR D 1  134 ? 153.936 149.961 164.898 1.00 44.08  ? 99   THR D OG1 1 
ATOM   8914  C  CG2 . THR D 1  134 ? 153.863 150.252 162.525 1.00 30.63  ? 99   THR D CG2 1 
ATOM   8915  N  N   . PHE D 1  135 ? 150.823 151.438 161.876 1.00 20.41  ? 100  PHE D N   1 
ATOM   8916  C  CA  . PHE D 1  135 ? 149.921 151.267 160.752 1.00 24.96  ? 100  PHE D CA  1 
ATOM   8917  C  C   . PHE D 1  135 ? 150.671 151.628 159.486 1.00 26.30  ? 100  PHE D C   1 
ATOM   8918  O  O   . PHE D 1  135 ? 151.703 152.295 159.526 1.00 44.48  ? 100  PHE D O   1 
ATOM   8919  C  CB  . PHE D 1  135 ? 148.657 152.125 160.892 1.00 38.92  ? 100  PHE D CB  1 
ATOM   8920  C  CG  . PHE D 1  135 ? 148.819 153.539 160.410 1.00 40.17  ? 100  PHE D CG  1 
ATOM   8921  C  CD1 . PHE D 1  135 ? 149.515 154.465 161.159 1.00 33.29  ? 100  PHE D CD1 1 
ATOM   8922  C  CD2 . PHE D 1  135 ? 148.257 153.945 159.217 1.00 37.90  ? 100  PHE D CD2 1 
ATOM   8923  C  CE1 . PHE D 1  135 ? 149.659 155.757 160.719 1.00 16.58  ? 100  PHE D CE1 1 
ATOM   8924  C  CE2 . PHE D 1  135 ? 148.398 155.235 158.780 1.00 29.32  ? 100  PHE D CE2 1 
ATOM   8925  C  CZ  . PHE D 1  135 ? 149.096 156.142 159.531 1.00 23.15  ? 100  PHE D CZ  1 
ATOM   8926  N  N   . PHE D 1  136 ? 150.144 151.184 158.357 1.00 26.13  ? 101  PHE D N   1 
ATOM   8927  C  CA  . PHE D 1  136 ? 150.774 151.417 157.067 1.00 26.99  ? 101  PHE D CA  1 
ATOM   8928  C  C   . PHE D 1  136 ? 150.071 152.574 156.375 1.00 31.29  ? 101  PHE D C   1 
ATOM   8929  O  O   . PHE D 1  136 ? 148.858 152.526 156.156 1.00 52.29  ? 101  PHE D O   1 
ATOM   8930  C  CB  . PHE D 1  136 ? 150.740 150.149 156.221 1.00 41.90  ? 101  PHE D CB  1 
ATOM   8931  C  CG  . PHE D 1  136 ? 151.533 149.027 156.811 1.00 38.79  ? 101  PHE D CG  1 
ATOM   8932  C  CD1 . PHE D 1  136 ? 152.863 148.862 156.487 1.00 38.92  ? 101  PHE D CD1 1 
ATOM   8933  C  CD2 . PHE D 1  136 ? 150.962 148.163 157.719 1.00 34.16  ? 101  PHE D CD2 1 
ATOM   8934  C  CE1 . PHE D 1  136 ? 153.600 147.845 157.040 1.00 33.32  ? 101  PHE D CE1 1 
ATOM   8935  C  CE2 . PHE D 1  136 ? 151.697 147.147 158.275 1.00 40.34  ? 101  PHE D CE2 1 
ATOM   8936  C  CZ  . PHE D 1  136 ? 153.017 146.987 157.934 1.00 41.24  ? 101  PHE D CZ  1 
ATOM   8937  N  N   . HIS D 1  137 ? 150.839 153.611 156.036 1.00 37.41  ? 102  HIS D N   1 
ATOM   8938  C  CA  . HIS D 1  137 ? 150.251 154.829 155.490 1.00 42.13  ? 102  HIS D CA  1 
ATOM   8939  C  C   . HIS D 1  137 ? 149.584 154.571 154.149 1.00 43.41  ? 102  HIS D C   1 
ATOM   8940  O  O   . HIS D 1  137 ? 148.509 155.113 153.868 1.00 50.53  ? 102  HIS D O   1 
ATOM   8941  C  CB  . HIS D 1  137 ? 151.316 155.912 155.357 1.00 44.69  ? 102  HIS D CB  1 
ATOM   8942  C  CG  . HIS D 1  137 ? 151.869 156.375 156.667 1.00 47.03  ? 102  HIS D CG  1 
ATOM   8943  N  ND1 . HIS D 1  137 ? 152.365 157.645 156.858 1.00 49.23  ? 102  HIS D ND1 1 
ATOM   8944  C  CD2 . HIS D 1  137 ? 152.003 155.737 157.852 1.00 45.35  ? 102  HIS D CD2 1 
ATOM   8945  C  CE1 . HIS D 1  137 ? 152.776 157.770 158.107 1.00 48.19  ? 102  HIS D CE1 1 
ATOM   8946  N  NE2 . HIS D 1  137 ? 152.569 156.626 158.730 1.00 49.18  ? 102  HIS D NE2 1 
ATOM   8947  N  N   . ASN D 1  138 ? 150.206 153.758 153.304 1.00 37.17  ? 103  ASN D N   1 
ATOM   8948  C  CA  . ASN D 1  138 ? 149.640 153.405 152.014 1.00 46.73  ? 103  ASN D CA  1 
ATOM   8949  C  C   . ASN D 1  138 ? 148.989 152.031 152.018 1.00 48.09  ? 103  ASN D C   1 
ATOM   8950  O  O   . ASN D 1  138 ? 148.656 151.513 150.950 1.00 59.95  ? 103  ASN D O   1 
ATOM   8951  C  CB  . ASN D 1  138 ? 150.713 153.480 150.927 1.00 51.47  ? 103  ASN D CB  1 
ATOM   8952  C  CG  . ASN D 1  138 ? 151.943 152.673 151.264 1.00 49.68  ? 103  ASN D CG  1 
ATOM   8953  O  OD1 . ASN D 1  138 ? 152.333 152.568 152.423 1.00 57.58  ? 103  ASN D OD1 1 
ATOM   8954  N  ND2 . ASN D 1  138 ? 152.568 152.101 150.246 1.00 45.64  ? 103  ASN D ND2 1 
ATOM   8955  N  N   . GLY D 1  139 ? 148.801 151.429 153.188 1.00 37.09  ? 104  GLY D N   1 
ATOM   8956  C  CA  . GLY D 1  139 ? 148.166 150.124 153.249 1.00 46.65  ? 104  GLY D CA  1 
ATOM   8957  C  C   . GLY D 1  139 ? 146.683 150.231 152.950 1.00 45.79  ? 104  GLY D C   1 
ATOM   8958  O  O   . GLY D 1  139 ? 145.965 151.023 153.570 1.00 55.96  ? 104  GLY D O   1 
ATOM   8959  N  N   . LYS D 1  140 ? 146.216 149.437 151.988 1.00 55.84  ? 105  LYS D N   1 
ATOM   8960  C  CA  . LYS D 1  140 ? 144.803 149.455 151.633 1.00 59.66  ? 105  LYS D CA  1 
ATOM   8961  C  C   . LYS D 1  140 ? 143.979 148.581 152.568 1.00 61.15  ? 105  LYS D C   1 
ATOM   8962  O  O   . LYS D 1  140 ? 143.114 149.074 153.298 1.00 69.10  ? 105  LYS D O   1 
ATOM   8963  C  CB  . LYS D 1  140 ? 144.620 148.997 150.187 1.00 58.17  ? 105  LYS D CB  1 
ATOM   8964  C  CG  . LYS D 1  140 ? 144.855 150.073 149.158 1.00 58.76  ? 105  LYS D CG  1 
ATOM   8965  C  CD  . LYS D 1  140 ? 144.514 149.570 147.772 1.00 62.60  ? 105  LYS D CD  1 
ATOM   8966  C  CE  . LYS D 1  140 ? 144.637 150.671 146.742 1.00 66.00  ? 105  LYS D CE  1 
ATOM   8967  N  NZ  . LYS D 1  140 ? 144.314 150.180 145.380 1.00 71.60  ? 105  LYS D NZ  1 
ATOM   8968  N  N   . LYS D 1  141 ? 144.235 147.275 152.559 1.00 59.81  ? 106  LYS D N   1 
ATOM   8969  C  CA  . LYS D 1  141 ? 143.433 146.335 153.339 1.00 60.66  ? 106  LYS D CA  1 
ATOM   8970  C  C   . LYS D 1  141 ? 144.340 145.176 153.739 1.00 63.25  ? 106  LYS D C   1 
ATOM   8971  O  O   . LYS D 1  141 ? 144.502 144.221 152.976 1.00 59.59  ? 106  LYS D O   1 
ATOM   8972  C  CB  . LYS D 1  141 ? 142.230 145.853 152.542 1.00 59.15  ? 106  LYS D CB  1 
ATOM   8973  C  CG  . LYS D 1  141 ? 141.324 144.911 153.307 1.00 66.42  ? 106  LYS D CG  1 
ATOM   8974  C  CD  . LYS D 1  141 ? 140.828 145.558 154.585 1.00 65.62  ? 106  LYS D CD  1 
ATOM   8975  C  CE  . LYS D 1  141 ? 139.948 144.610 155.379 1.00 64.96  ? 106  LYS D CE  1 
ATOM   8976  N  NZ  . LYS D 1  141 ? 139.438 145.250 156.621 1.00 64.06  ? 106  LYS D NZ  1 
ATOM   8977  N  N   . SER D 1  142 ? 144.914 145.265 154.928 1.00 57.04  ? 107  SER D N   1 
ATOM   8978  C  CA  . SER D 1  142 ? 145.824 144.244 155.411 1.00 48.16  ? 107  SER D CA  1 
ATOM   8979  C  C   . SER D 1  142 ? 145.067 143.204 156.227 1.00 53.69  ? 107  SER D C   1 
ATOM   8980  O  O   . SER D 1  142 ? 143.969 143.448 156.728 1.00 60.55  ? 107  SER D O   1 
ATOM   8981  C  CB  . SER D 1  142 ? 146.933 144.873 156.249 1.00 51.58  ? 107  SER D CB  1 
ATOM   8982  O  OG  . SER D 1  142 ? 147.525 145.960 155.561 1.00 59.72  ? 107  SER D OG  1 
ATOM   8983  N  N   . VAL D 1  143 ? 145.672 142.027 156.350 1.00 50.13  ? 108  VAL D N   1 
ATOM   8984  C  CA  . VAL D 1  143 ? 145.078 140.900 157.054 1.00 44.63  ? 108  VAL D CA  1 
ATOM   8985  C  C   . VAL D 1  143 ? 146.048 140.437 158.127 1.00 42.43  ? 108  VAL D C   1 
ATOM   8986  O  O   . VAL D 1  143 ? 147.219 140.171 157.837 1.00 52.31  ? 108  VAL D O   1 
ATOM   8987  C  CB  . VAL D 1  143 ? 144.744 139.746 156.094 1.00 49.61  ? 108  VAL D CB  1 
ATOM   8988  C  CG1 . VAL D 1  143 ? 144.355 138.509 156.872 1.00 48.45  ? 108  VAL D CG1 1 
ATOM   8989  C  CG2 . VAL D 1  143 ? 143.632 140.152 155.150 1.00 50.68  ? 108  VAL D CG2 1 
ATOM   8990  N  N   . ALA D 1  144 ? 145.565 140.344 159.359 1.00 38.44  ? 109  ALA D N   1 
ATOM   8991  C  CA  . ALA D 1  144 ? 146.305 139.703 160.437 1.00 35.01  ? 109  ALA D CA  1 
ATOM   8992  C  C   . ALA D 1  144 ? 145.849 138.253 160.508 1.00 49.37  ? 109  ALA D C   1 
ATOM   8993  O  O   . ALA D 1  144 ? 144.675 137.979 160.770 1.00 61.39  ? 109  ALA D O   1 
ATOM   8994  C  CB  . ALA D 1  144 ? 146.076 140.421 161.762 1.00 42.05  ? 109  ALA D CB  1 
ATOM   8995  N  N   . HIS D 1  145 ? 146.769 137.328 160.268 1.00 47.99  ? 110  HIS D N   1 
ATOM   8996  C  CA  . HIS D 1  145 ? 146.400 135.927 160.158 1.00 44.11  ? 110  HIS D CA  1 
ATOM   8997  C  C   . HIS D 1  145 ? 146.076 135.335 161.523 1.00 45.58  ? 110  HIS D C   1 
ATOM   8998  O  O   . HIS D 1  145 ? 146.665 135.699 162.542 1.00 48.48  ? 110  HIS D O   1 
ATOM   8999  C  CB  . HIS D 1  145 ? 147.518 135.142 159.488 1.00 36.87  ? 110  HIS D CB  1 
ATOM   9000  C  CG  . HIS D 1  145 ? 147.787 135.571 158.083 1.00 40.54  ? 110  HIS D CG  1 
ATOM   9001  N  ND1 . HIS D 1  145 ? 147.106 135.052 157.005 1.00 47.01  ? 110  HIS D ND1 1 
ATOM   9002  C  CD2 . HIS D 1  145 ? 148.656 136.476 157.578 1.00 48.31  ? 110  HIS D CD2 1 
ATOM   9003  C  CE1 . HIS D 1  145 ? 147.546 135.616 155.896 1.00 43.90  ? 110  HIS D CE1 1 
ATOM   9004  N  NE2 . HIS D 1  145 ? 148.489 136.483 156.216 1.00 46.50  ? 110  HIS D NE2 1 
ATOM   9005  N  N   . ASN D 1  146 ? 145.125 134.403 161.530 1.00 49.43  ? 111  ASN D N   1 
ATOM   9006  C  CA  . ASN D 1  146 ? 144.590 133.863 162.766 1.00 47.67  ? 111  ASN D CA  1 
ATOM   9007  C  C   . ASN D 1  146 ? 144.558 132.344 162.820 1.00 54.99  ? 111  ASN D C   1 
ATOM   9008  O  O   . ASN D 1  146 ? 144.289 131.797 163.892 1.00 62.92  ? 111  ASN D O   1 
ATOM   9009  C  CB  . ASN D 1  146 ? 143.167 134.390 162.999 1.00 56.26  ? 111  ASN D CB  1 
ATOM   9010  C  CG  . ASN D 1  146 ? 142.898 134.705 164.446 1.00 62.22  ? 111  ASN D CG  1 
ATOM   9011  O  OD1 . ASN D 1  146 ? 143.775 135.184 165.158 1.00 66.85  ? 111  ASN D OD1 1 
ATOM   9012  N  ND2 . ASN D 1  146 ? 141.680 134.438 164.894 1.00 62.10  ? 111  ASN D ND2 1 
ATOM   9013  N  N   . MET D 1  147 ? 144.811 131.651 161.716 1.00 54.13  ? 112  MET D N   1 
ATOM   9014  C  CA  . MET D 1  147 ? 144.794 130.196 161.696 1.00 49.84  ? 112  MET D CA  1 
ATOM   9015  C  C   . MET D 1  147 ? 146.134 129.659 162.175 1.00 51.14  ? 112  MET D C   1 
ATOM   9016  O  O   . MET D 1  147 ? 147.180 130.033 161.640 1.00 60.01  ? 112  MET D O   1 
ATOM   9017  C  CB  . MET D 1  147 ? 144.503 129.687 160.287 1.00 51.25  ? 112  MET D CB  1 
ATOM   9018  C  CG  . MET D 1  147 ? 144.279 128.195 160.202 1.00 50.55  ? 112  MET D CG  1 
ATOM   9019  S  SD  . MET D 1  147 ? 142.777 127.716 161.058 1.00 72.14  ? 112  MET D SD  1 
ATOM   9020  C  CE  . MET D 1  147 ? 141.643 128.926 160.396 1.00 58.61  ? 112  MET D CE  1 
ATOM   9021  N  N   . THR D 1  148 ? 146.107 128.784 163.177 1.00 49.67  ? 113  THR D N   1 
ATOM   9022  C  CA  . THR D 1  148 ? 144.941 128.293 163.900 1.00 52.71  ? 113  THR D CA  1 
ATOM   9023  C  C   . THR D 1  148 ? 144.754 129.098 165.177 1.00 50.49  ? 113  THR D C   1 
ATOM   9024  O  O   . THR D 1  148 ? 143.695 129.078 165.795 1.00 54.97  ? 113  THR D O   1 
ATOM   9025  C  CB  . THR D 1  148 ? 145.084 126.804 164.244 1.00 51.39  ? 113  THR D CB  1 
ATOM   9026  O  OG1 . THR D 1  148 ? 146.048 126.642 165.288 1.00 46.53  ? 113  THR D OG1 1 
ATOM   9027  C  CG2 . THR D 1  148 ? 145.549 126.028 163.028 1.00 47.61  ? 113  THR D CG2 1 
ATOM   9028  N  N   . MET D 1  149 ? 145.805 129.805 165.557 1.00 42.94  ? 114  MET D N   1 
ATOM   9029  C  CA  . MET D 1  149 ? 145.824 130.766 166.646 1.00 46.88  ? 114  MET D CA  1 
ATOM   9030  C  C   . MET D 1  149 ? 146.356 132.069 166.081 1.00 55.01  ? 114  MET D C   1 
ATOM   9031  O  O   . MET D 1  149 ? 146.915 132.084 164.980 1.00 58.35  ? 114  MET D O   1 
ATOM   9032  C  CB  . MET D 1  149 ? 146.706 130.285 167.807 1.00 47.60  ? 114  MET D CB  1 
ATOM   9033  C  CG  . MET D 1  149 ? 146.197 129.032 168.491 1.00 57.49  ? 114  MET D CG  1 
ATOM   9034  S  SD  . MET D 1  149 ? 144.548 129.219 169.192 1.00 72.34  ? 114  MET D SD  1 
ATOM   9035  C  CE  . MET D 1  149 ? 144.861 130.400 170.498 1.00 55.54  ? 114  MET D CE  1 
ATOM   9036  N  N   . PRO D 1  150 ? 146.163 133.195 166.784 1.00 50.44  ? 115  PRO D N   1 
ATOM   9037  C  CA  . PRO D 1  150 ? 146.740 134.454 166.298 1.00 41.71  ? 115  PRO D CA  1 
ATOM   9038  C  C   . PRO D 1  150 ? 148.224 134.327 166.001 1.00 51.55  ? 115  PRO D C   1 
ATOM   9039  O  O   . PRO D 1  150 ? 149.019 134.028 166.895 1.00 57.99  ? 115  PRO D O   1 
ATOM   9040  C  CB  . PRO D 1  150 ? 146.475 135.427 167.450 1.00 39.70  ? 115  PRO D CB  1 
ATOM   9041  C  CG  . PRO D 1  150 ? 145.267 134.893 168.103 1.00 45.50  ? 115  PRO D CG  1 
ATOM   9042  C  CD  . PRO D 1  150 ? 145.364 133.401 168.004 1.00 48.05  ? 115  PRO D CD  1 
ATOM   9043  N  N   . ASN D 1  151 ? 148.605 134.549 164.744 1.00 40.50  ? 116  ASN D N   1 
ATOM   9044  C  CA  . ASN D 1  151 ? 149.990 134.382 164.326 1.00 31.68  ? 116  ASN D CA  1 
ATOM   9045  C  C   . ASN D 1  151 ? 150.854 135.518 164.852 1.00 38.65  ? 116  ASN D C   1 
ATOM   9046  O  O   . ASN D 1  151 ? 151.265 136.399 164.094 1.00 38.53  ? 116  ASN D O   1 
ATOM   9047  C  CB  . ASN D 1  151 ? 150.090 134.312 162.804 1.00 33.04  ? 116  ASN D CB  1 
ATOM   9048  C  CG  . ASN D 1  151 ? 149.413 133.093 162.233 1.00 40.64  ? 116  ASN D CG  1 
ATOM   9049  O  OD1 . ASN D 1  151 ? 149.197 133.000 161.030 1.00 43.91  ? 116  ASN D OD1 1 
ATOM   9050  N  ND2 . ASN D 1  151 ? 149.063 132.152 163.095 1.00 43.71  ? 116  ASN D ND2 1 
ATOM   9051  N  N   . LYS D 1  152 ? 151.121 135.505 166.154 1.00 39.61  ? 117  LYS D N   1 
ATOM   9052  C  CA  . LYS D 1  152 ? 151.960 136.496 166.802 1.00 32.52  ? 117  LYS D CA  1 
ATOM   9053  C  C   . LYS D 1  152 ? 152.868 135.789 167.793 1.00 42.99  ? 117  LYS D C   1 
ATOM   9054  O  O   . LYS D 1  152 ? 152.568 134.692 168.265 1.00 55.02  ? 117  LYS D O   1 
ATOM   9055  C  CB  . LYS D 1  152 ? 151.132 137.559 167.531 1.00 40.28  ? 117  LYS D CB  1 
ATOM   9056  C  CG  . LYS D 1  152 ? 150.080 138.225 166.679 1.00 46.61  ? 117  LYS D CG  1 
ATOM   9057  C  CD  . LYS D 1  152 ? 149.280 139.221 167.486 1.00 46.11  ? 117  LYS D CD  1 
ATOM   9058  C  CE  . LYS D 1  152 ? 148.318 139.984 166.602 1.00 49.53  ? 117  LYS D CE  1 
ATOM   9059  N  NZ  . LYS D 1  152 ? 147.499 140.944 167.385 1.00 55.42  ? 117  LYS D NZ  1 
ATOM   9060  N  N   . LEU D 1  153 ? 153.992 136.424 168.098 1.00 34.18  ? 118  LEU D N   1 
ATOM   9061  C  CA  . LEU D 1  153 ? 154.866 135.966 169.164 1.00 38.04  ? 118  LEU D CA  1 
ATOM   9062  C  C   . LEU D 1  153 ? 155.259 137.159 170.013 1.00 35.92  ? 118  LEU D C   1 
ATOM   9063  O  O   . LEU D 1  153 ? 155.384 138.275 169.508 1.00 42.18  ? 118  LEU D O   1 
ATOM   9064  C  CB  . LEU D 1  153 ? 156.116 135.252 168.624 1.00 38.43  ? 118  LEU D CB  1 
ATOM   9065  C  CG  . LEU D 1  153 ? 157.243 136.008 167.915 1.00 43.80  ? 118  LEU D CG  1 
ATOM   9066  C  CD1 . LEU D 1  153 ? 158.299 136.505 168.887 1.00 36.96  ? 118  LEU D CD1 1 
ATOM   9067  C  CD2 . LEU D 1  153 ? 157.873 135.118 166.869 1.00 44.63  ? 118  LEU D CD2 1 
ATOM   9068  N  N   . LEU D 1  154 ? 155.435 136.920 171.305 1.00 44.49  ? 119  LEU D N   1 
ATOM   9069  C  CA  . LEU D 1  154 ? 155.907 137.935 172.231 1.00 44.02  ? 119  LEU D CA  1 
ATOM   9070  C  C   . LEU D 1  154 ? 156.996 137.324 173.093 1.00 47.96  ? 119  LEU D C   1 
ATOM   9071  O  O   . LEU D 1  154 ? 156.796 136.257 173.680 1.00 64.22  ? 119  LEU D O   1 
ATOM   9072  C  CB  . LEU D 1  154 ? 154.770 138.460 173.106 1.00 43.72  ? 119  LEU D CB  1 
ATOM   9073  C  CG  . LEU D 1  154 ? 155.176 139.519 174.125 1.00 48.83  ? 119  LEU D CG  1 
ATOM   9074  C  CD1 . LEU D 1  154 ? 155.439 140.832 173.432 1.00 51.02  ? 119  LEU D CD1 1 
ATOM   9075  C  CD2 . LEU D 1  154 ? 154.106 139.673 175.179 1.00 54.04  ? 119  LEU D CD2 1 
ATOM   9076  N  N   . ARG D 1  155 ? 158.144 137.989 173.165 1.00 40.52  ? 120  ARG D N   1 
ATOM   9077  C  CA  . ARG D 1  155 ? 159.262 137.505 173.959 1.00 43.74  ? 120  ARG D CA  1 
ATOM   9078  C  C   . ARG D 1  155 ? 159.758 138.619 174.859 1.00 42.71  ? 120  ARG D C   1 
ATOM   9079  O  O   . ARG D 1  155 ? 160.040 139.723 174.387 1.00 51.44  ? 120  ARG D O   1 
ATOM   9080  C  CB  . ARG D 1  155 ? 160.392 136.995 173.068 1.00 52.03  ? 120  ARG D CB  1 
ATOM   9081  C  CG  . ARG D 1  155 ? 160.018 135.749 172.309 1.00 53.72  ? 120  ARG D CG  1 
ATOM   9082  C  CD  . ARG D 1  155 ? 161.099 135.313 171.364 1.00 49.18  ? 120  ARG D CD  1 
ATOM   9083  N  NE  . ARG D 1  155 ? 160.613 134.259 170.485 1.00 52.77  ? 120  ARG D NE  1 
ATOM   9084  C  CZ  . ARG D 1  155 ? 161.325 133.706 169.517 1.00 50.52  ? 120  ARG D CZ  1 
ATOM   9085  N  NH1 . ARG D 1  155 ? 162.572 134.074 169.282 1.00 50.46  ? 120  ARG D NH1 1 
ATOM   9086  N  NH2 . ARG D 1  155 ? 160.771 132.762 168.764 1.00 46.18  ? 120  ARG D NH2 1 
ATOM   9087  N  N   . ILE D 1  156 ? 159.872 138.326 176.148 1.00 51.55  ? 121  ILE D N   1 
ATOM   9088  C  CA  . ILE D 1  156 ? 160.309 139.296 177.141 1.00 54.51  ? 121  ILE D CA  1 
ATOM   9089  C  C   . ILE D 1  156 ? 161.632 138.817 177.712 1.00 53.75  ? 121  ILE D C   1 
ATOM   9090  O  O   . ILE D 1  156 ? 161.692 137.756 178.346 1.00 57.10  ? 121  ILE D O   1 
ATOM   9091  C  CB  . ILE D 1  156 ? 159.269 139.479 178.255 1.00 49.61  ? 121  ILE D CB  1 
ATOM   9092  C  CG1 . ILE D 1  156 ? 157.865 139.529 177.658 1.00 50.47  ? 121  ILE D CG1 1 
ATOM   9093  C  CG2 . ILE D 1  156 ? 159.555 140.741 179.036 1.00 54.53  ? 121  ILE D CG2 1 
ATOM   9094  C  CD1 . ILE D 1  156 ? 156.769 139.549 178.688 1.00 53.65  ? 121  ILE D CD1 1 
ATOM   9095  N  N   . THR D 1  157 ? 162.684 139.591 177.492 1.00 49.54  ? 122  THR D N   1 
ATOM   9096  C  CA  . THR D 1  157 ? 163.966 139.324 178.116 1.00 54.24  ? 122  THR D CA  1 
ATOM   9097  C  C   . THR D 1  157 ? 164.022 139.995 179.481 1.00 58.07  ? 122  THR D C   1 
ATOM   9098  O  O   . THR D 1  157 ? 163.332 140.980 179.744 1.00 61.21  ? 122  THR D O   1 
ATOM   9099  C  CB  . THR D 1  157 ? 165.108 139.820 177.236 1.00 59.19  ? 122  THR D CB  1 
ATOM   9100  O  OG1 . THR D 1  157 ? 165.257 141.233 177.405 1.00 70.84  ? 122  THR D OG1 1 
ATOM   9101  C  CG2 . THR D 1  157 ? 164.805 139.528 175.780 1.00 58.17  ? 122  THR D CG2 1 
ATOM   9102  N  N   . GLU D 1  158 ? 164.863 139.444 180.358 1.00 74.57  ? 123  GLU D N   1 
ATOM   9103  C  CA  . GLU D 1  158 ? 164.925 139.927 181.732 1.00 76.74  ? 123  GLU D CA  1 
ATOM   9104  C  C   . GLU D 1  158 ? 165.396 141.371 181.826 1.00 77.41  ? 123  GLU D C   1 
ATOM   9105  O  O   . GLU D 1  158 ? 165.206 142.005 182.868 1.00 77.06  ? 123  GLU D O   1 
ATOM   9106  C  CB  . GLU D 1  158 ? 165.836 139.024 182.560 1.00 74.96  ? 123  GLU D CB  1 
ATOM   9107  C  CG  . GLU D 1  158 ? 167.237 138.888 182.012 1.00 78.14  ? 123  GLU D CG  1 
ATOM   9108  C  CD  . GLU D 1  158 ? 168.006 137.770 182.679 1.00 85.32  ? 123  GLU D CD  1 
ATOM   9109  O  OE1 . GLU D 1  158 ? 167.420 137.075 183.534 1.00 83.53  ? 123  GLU D OE1 1 
ATOM   9110  O  OE2 . GLU D 1  158 ? 169.195 137.582 182.348 1.00 86.68  ? 123  GLU D OE2 1 
ATOM   9111  N  N   . ASP D 1  159 ? 166.008 141.903 180.770 1.00 78.27  ? 124  ASP D N   1 
ATOM   9112  C  CA  . ASP D 1  159 ? 166.390 143.308 180.762 1.00 75.34  ? 124  ASP D CA  1 
ATOM   9113  C  C   . ASP D 1  159 ? 165.188 144.226 180.594 1.00 78.09  ? 124  ASP D C   1 
ATOM   9114  O  O   . ASP D 1  159 ? 165.276 145.411 180.929 1.00 77.21  ? 124  ASP D O   1 
ATOM   9115  C  CB  . ASP D 1  159 ? 167.399 143.563 179.644 1.00 74.42  ? 124  ASP D CB  1 
ATOM   9116  C  CG  . ASP D 1  159 ? 168.131 144.877 179.811 1.00 84.18  ? 124  ASP D CG  1 
ATOM   9117  O  OD1 . ASP D 1  159 ? 168.062 145.464 180.911 1.00 86.59  ? 124  ASP D OD1 1 
ATOM   9118  O  OD2 . ASP D 1  159 ? 168.777 145.325 178.840 1.00 83.36  ? 124  ASP D OD2 1 
ATOM   9119  N  N   . GLY D 1  160 ? 164.070 143.706 180.095 1.00 70.25  ? 125  GLY D N   1 
ATOM   9120  C  CA  . GLY D 1  160 ? 162.892 144.497 179.813 1.00 62.85  ? 125  GLY D CA  1 
ATOM   9121  C  C   . GLY D 1  160 ? 162.583 144.651 178.342 1.00 60.31  ? 125  GLY D C   1 
ATOM   9122  O  O   . GLY D 1  160 ? 161.474 145.076 178.003 1.00 66.70  ? 125  GLY D O   1 
ATOM   9123  N  N   . THR D 1  161 ? 163.517 144.313 177.461 1.00 51.06  ? 126  THR D N   1 
ATOM   9124  C  CA  . THR D 1  161 ? 163.285 144.437 176.030 1.00 47.85  ? 126  THR D CA  1 
ATOM   9125  C  C   . THR D 1  161 ? 162.231 143.440 175.573 1.00 47.99  ? 126  THR D C   1 
ATOM   9126  O  O   . THR D 1  161 ? 162.189 142.301 176.040 1.00 61.79  ? 126  THR D O   1 
ATOM   9127  C  CB  . THR D 1  161 ? 164.585 144.206 175.264 1.00 55.22  ? 126  THR D CB  1 
ATOM   9128  O  OG1 . THR D 1  161 ? 165.592 145.099 175.753 1.00 62.22  ? 126  THR D OG1 1 
ATOM   9129  C  CG2 . THR D 1  161 ? 164.386 144.443 173.779 1.00 49.09  ? 126  THR D CG2 1 
ATOM   9130  N  N   . LEU D 1  162 ? 161.374 143.872 174.655 1.00 43.44  ? 127  LEU D N   1 
ATOM   9131  C  CA  . LEU D 1  162 ? 160.356 143.014 174.072 1.00 44.58  ? 127  LEU D CA  1 
ATOM   9132  C  C   . LEU D 1  162 ? 160.621 142.813 172.591 1.00 48.25  ? 127  LEU D C   1 
ATOM   9133  O  O   . LEU D 1  162 ? 161.037 143.739 171.894 1.00 53.24  ? 127  LEU D O   1 
ATOM   9134  C  CB  . LEU D 1  162 ? 158.954 143.595 174.251 1.00 39.15  ? 127  LEU D CB  1 
ATOM   9135  C  CG  . LEU D 1  162 ? 158.376 143.639 175.658 1.00 47.47  ? 127  LEU D CG  1 
ATOM   9136  C  CD1 . LEU D 1  162 ? 158.759 144.934 176.330 1.00 52.52  ? 127  LEU D CD1 1 
ATOM   9137  C  CD2 . LEU D 1  162 ? 156.876 143.489 175.597 1.00 47.34  ? 127  LEU D CD2 1 
ATOM   9138  N  N   . LEU D 1  163 ? 160.392 141.594 172.123 1.00 50.09  ? 128  LEU D N   1 
ATOM   9139  C  CA  . LEU D 1  163 ? 160.314 141.290 170.703 1.00 42.87  ? 128  LEU D CA  1 
ATOM   9140  C  C   . LEU D 1  163 ? 158.895 140.832 170.421 1.00 41.69  ? 128  LEU D C   1 
ATOM   9141  O  O   . LEU D 1  163 ? 158.397 139.913 171.076 1.00 56.09  ? 128  LEU D O   1 
ATOM   9142  C  CB  . LEU D 1  163 ? 161.322 140.215 170.302 1.00 41.29  ? 128  LEU D CB  1 
ATOM   9143  C  CG  . LEU D 1  163 ? 161.218 139.752 168.849 1.00 40.19  ? 128  LEU D CG  1 
ATOM   9144  C  CD1 . LEU D 1  163 ? 161.694 140.832 167.904 1.00 40.27  ? 128  LEU D CD1 1 
ATOM   9145  C  CD2 . LEU D 1  163 ? 161.992 138.472 168.629 1.00 48.75  ? 128  LEU D CD2 1 
ATOM   9146  N  N   . TYR D 1  164 ? 158.242 141.475 169.460 1.00 31.12  ? 129  TYR D N   1 
ATOM   9147  C  CA  . TYR D 1  164 ? 156.831 141.221 169.182 1.00 36.92  ? 129  TYR D CA  1 
ATOM   9148  C  C   . TYR D 1  164 ? 156.645 141.231 167.670 1.00 37.91  ? 129  TYR D C   1 
ATOM   9149  O  O   . TYR D 1  164 ? 156.529 142.296 167.061 1.00 44.06  ? 129  TYR D O   1 
ATOM   9150  C  CB  . TYR D 1  164 ? 155.953 142.257 169.868 1.00 35.72  ? 129  TYR D CB  1 
ATOM   9151  C  CG  . TYR D 1  164 ? 154.503 142.219 169.465 1.00 33.50  ? 129  TYR D CG  1 
ATOM   9152  C  CD1 . TYR D 1  164 ? 153.674 141.195 169.884 1.00 36.09  ? 129  TYR D CD1 1 
ATOM   9153  C  CD2 . TYR D 1  164 ? 153.960 143.220 168.678 1.00 39.39  ? 129  TYR D CD2 1 
ATOM   9154  C  CE1 . TYR D 1  164 ? 152.349 141.161 169.520 1.00 41.63  ? 129  TYR D CE1 1 
ATOM   9155  C  CE2 . TYR D 1  164 ? 152.637 143.196 168.310 1.00 42.46  ? 129  TYR D CE2 1 
ATOM   9156  C  CZ  . TYR D 1  164 ? 151.836 142.164 168.734 1.00 45.52  ? 129  TYR D CZ  1 
ATOM   9157  O  OH  . TYR D 1  164 ? 150.512 142.136 168.369 1.00 45.18  ? 129  TYR D OH  1 
ATOM   9158  N  N   . THR D 1  165 ? 156.615 140.050 167.071 1.00 37.55  ? 130  THR D N   1 
ATOM   9159  C  CA  . THR D 1  165 ? 156.497 139.917 165.631 1.00 40.56  ? 130  THR D CA  1 
ATOM   9160  C  C   . THR D 1  165 ? 155.098 139.447 165.267 1.00 31.37  ? 130  THR D C   1 
ATOM   9161  O  O   . THR D 1  165 ? 154.457 138.708 166.016 1.00 38.98  ? 130  THR D O   1 
ATOM   9162  C  CB  . THR D 1  165 ? 157.530 138.937 165.071 1.00 48.18  ? 130  THR D CB  1 
ATOM   9163  O  OG1 . THR D 1  165 ? 156.978 137.617 165.061 1.00 50.01  ? 130  THR D OG1 1 
ATOM   9164  C  CG2 . THR D 1  165 ? 158.782 138.941 165.922 1.00 40.72  ? 130  THR D CG2 1 
ATOM   9165  N  N   . MET D 1  166 ? 154.634 139.886 164.105 1.00 35.78  ? 131  MET D N   1 
ATOM   9166  C  CA  . MET D 1  166 ? 153.327 139.528 163.589 1.00 33.33  ? 131  MET D CA  1 
ATOM   9167  C  C   . MET D 1  166 ? 153.465 139.104 162.139 1.00 34.93  ? 131  MET D C   1 
ATOM   9168  O  O   . MET D 1  166 ? 154.365 139.556 161.429 1.00 35.77  ? 131  MET D O   1 
ATOM   9169  C  CB  . MET D 1  166 ? 152.346 140.695 163.679 1.00 36.46  ? 131  MET D CB  1 
ATOM   9170  C  CG  . MET D 1  166 ? 152.070 141.175 165.081 1.00 46.40  ? 131  MET D CG  1 
ATOM   9171  S  SD  . MET D 1  166 ? 151.261 142.778 165.064 1.00 57.13  ? 131  MET D SD  1 
ATOM   9172  C  CE  . MET D 1  166 ? 152.542 143.758 164.304 1.00 45.00  ? 131  MET D CE  1 
ATOM   9173  N  N   . ARG D 1  167 ? 152.568 138.234 161.706 1.00 35.24  ? 132  ARG D N   1 
ATOM   9174  C  CA  . ARG D 1  167 ? 152.518 137.797 160.320 1.00 37.28  ? 132  ARG D CA  1 
ATOM   9175  C  C   . ARG D 1  167 ? 151.325 138.475 159.661 1.00 36.98  ? 132  ARG D C   1 
ATOM   9176  O  O   . ARG D 1  167 ? 150.177 138.224 160.036 1.00 49.43  ? 132  ARG D O   1 
ATOM   9177  C  CB  . ARG D 1  167 ? 152.418 136.278 160.237 1.00 41.87  ? 132  ARG D CB  1 
ATOM   9178  C  CG  . ARG D 1  167 ? 152.427 135.744 158.831 1.00 31.29  ? 132  ARG D CG  1 
ATOM   9179  C  CD  . ARG D 1  167 ? 152.461 134.238 158.822 1.00 36.00  ? 132  ARG D CD  1 
ATOM   9180  N  NE  . ARG D 1  167 ? 152.033 133.718 157.531 1.00 44.82  ? 132  ARG D NE  1 
ATOM   9181  C  CZ  . ARG D 1  167 ? 150.848 133.175 157.299 1.00 47.65  ? 132  ARG D CZ  1 
ATOM   9182  N  NH1 . ARG D 1  167 ? 149.963 133.008 158.266 1.00 35.64  ? 132  ARG D NH1 1 
ATOM   9183  N  NH2 . ARG D 1  167 ? 150.540 132.794 156.065 1.00 50.30  ? 132  ARG D NH2 1 
ATOM   9184  N  N   . LEU D 1  168 ? 151.598 139.335 158.686 1.00 25.10  ? 133  LEU D N   1 
ATOM   9185  C  CA  . LEU D 1  168 ? 150.577 140.146 158.046 1.00 30.02  ? 133  LEU D CA  1 
ATOM   9186  C  C   . LEU D 1  168 ? 150.602 139.916 156.546 1.00 26.30  ? 133  LEU D C   1 
ATOM   9187  O  O   . LEU D 1  168 ? 151.623 139.528 155.979 1.00 38.41  ? 133  LEU D O   1 
ATOM   9188  C  CB  . LEU D 1  168 ? 150.786 141.641 158.321 1.00 39.25  ? 133  LEU D CB  1 
ATOM   9189  C  CG  . LEU D 1  168 ? 151.110 142.098 159.741 1.00 40.03  ? 133  LEU D CG  1 
ATOM   9190  C  CD1 . LEU D 1  168 ? 151.534 143.543 159.722 1.00 35.43  ? 133  LEU D CD1 1 
ATOM   9191  C  CD2 . LEU D 1  168 ? 149.917 141.918 160.648 1.00 40.41  ? 133  LEU D CD2 1 
ATOM   9192  N  N   . THR D 1  169 ? 149.467 140.161 155.908 1.00 35.08  ? 134  THR D N   1 
ATOM   9193  C  CA  . THR D 1  169 ? 149.368 140.220 154.454 1.00 44.88  ? 134  THR D CA  1 
ATOM   9194  C  C   . THR D 1  169 ? 149.036 141.668 154.109 1.00 50.42  ? 134  THR D C   1 
ATOM   9195  O  O   . THR D 1  169 ? 147.872 142.061 154.064 1.00 58.66  ? 134  THR D O   1 
ATOM   9196  C  CB  . THR D 1  169 ? 148.318 139.263 153.917 1.00 54.51  ? 134  THR D CB  1 
ATOM   9197  O  OG1 . THR D 1  169 ? 148.690 137.917 154.230 1.00 60.18  ? 134  THR D OG1 1 
ATOM   9198  C  CG2 . THR D 1  169 ? 148.200 139.401 152.418 1.00 50.62  ? 134  THR D CG2 1 
ATOM   9199  N  N   . VAL D 1  170 ? 150.072 142.461 153.876 1.00 55.76  ? 135  VAL D N   1 
ATOM   9200  C  CA  . VAL D 1  170 ? 149.901 143.885 153.624 1.00 51.59  ? 135  VAL D CA  1 
ATOM   9201  C  C   . VAL D 1  170 ? 149.586 144.099 152.152 1.00 55.25  ? 135  VAL D C   1 
ATOM   9202  O  O   . VAL D 1  170 ? 150.295 143.599 151.274 1.00 63.12  ? 135  VAL D O   1 
ATOM   9203  C  CB  . VAL D 1  170 ? 151.156 144.663 154.042 1.00 51.68  ? 135  VAL D CB  1 
ATOM   9204  C  CG1 . VAL D 1  170 ? 150.977 146.140 153.771 1.00 53.35  ? 135  VAL D CG1 1 
ATOM   9205  C  CG2 . VAL D 1  170 ? 151.453 144.423 155.501 1.00 48.66  ? 135  VAL D CG2 1 
ATOM   9206  N  N   . ARG D 1  171 ? 148.513 144.828 151.881 1.00 51.02  ? 136  ARG D N   1 
ATOM   9207  C  CA  . ARG D 1  171 ? 148.179 145.281 150.535 1.00 53.07  ? 136  ARG D CA  1 
ATOM   9208  C  C   . ARG D 1  171 ? 148.372 146.790 150.523 1.00 57.62  ? 136  ARG D C   1 
ATOM   9209  O  O   . ARG D 1  171 ? 147.528 147.536 151.022 1.00 67.28  ? 136  ARG D O   1 
ATOM   9210  C  CB  . ARG D 1  171 ? 146.759 144.885 150.154 1.00 50.08  ? 136  ARG D CB  1 
ATOM   9211  C  CG  . ARG D 1  171 ? 146.545 143.393 150.131 1.00 57.97  ? 136  ARG D CG  1 
ATOM   9212  C  CD  . ARG D 1  171 ? 145.119 143.027 149.786 1.00 61.13  ? 136  ARG D CD  1 
ATOM   9213  N  NE  . ARG D 1  171 ? 144.932 141.582 149.809 1.00 66.76  ? 136  ARG D NE  1 
ATOM   9214  C  CZ  . ARG D 1  171 ? 144.708 140.875 150.908 1.00 68.75  ? 136  ARG D CZ  1 
ATOM   9215  N  NH1 . ARG D 1  171 ? 144.617 141.452 152.095 1.00 68.50  ? 136  ARG D NH1 1 
ATOM   9216  N  NH2 . ARG D 1  171 ? 144.573 139.555 150.815 1.00 66.65  ? 136  ARG D NH2 1 
ATOM   9217  N  N   . ALA D 1  172 ? 149.488 147.235 149.960 1.00 52.88  ? 137  ALA D N   1 
ATOM   9218  C  CA  . ALA D 1  172 ? 149.884 148.631 150.000 1.00 53.25  ? 137  ALA D CA  1 
ATOM   9219  C  C   . ALA D 1  172 ? 149.743 149.258 148.622 1.00 57.00  ? 137  ALA D C   1 
ATOM   9220  O  O   . ALA D 1  172 ? 149.931 148.596 147.599 1.00 61.53  ? 137  ALA D O   1 
ATOM   9221  C  CB  . ALA D 1  172 ? 151.323 148.776 150.494 1.00 61.24  ? 137  ALA D CB  1 
ATOM   9222  N  N   . GLU D 1  173 ? 149.395 150.540 148.606 1.00 63.79  ? 138  GLU D N   1 
ATOM   9223  C  CA  . GLU D 1  173 ? 149.291 151.269 147.352 1.00 57.85  ? 138  GLU D CA  1 
ATOM   9224  C  C   . GLU D 1  173 ? 150.665 151.437 146.723 1.00 68.65  ? 138  GLU D C   1 
ATOM   9225  O  O   . GLU D 1  173 ? 151.649 151.727 147.407 1.00 69.05  ? 138  GLU D O   1 
ATOM   9226  C  CB  . GLU D 1  173 ? 148.656 152.639 147.581 1.00 54.76  ? 138  GLU D CB  1 
ATOM   9227  C  CG  . GLU D 1  173 ? 147.293 152.589 148.235 1.00 68.18  ? 138  GLU D CG  1 
ATOM   9228  C  CD  . GLU D 1  173 ? 146.830 153.948 148.721 1.00 76.32  ? 138  GLU D CD  1 
ATOM   9229  O  OE1 . GLU D 1  173 ? 147.526 154.947 148.446 1.00 75.03  ? 138  GLU D OE1 1 
ATOM   9230  O  OE2 . GLU D 1  173 ? 145.774 154.017 149.383 1.00 69.88  ? 138  GLU D OE2 1 
ATOM   9231  N  N   . CYS D 1  174 ? 150.730 151.246 145.409 1.00 82.64  ? 139  CYS D N   1 
ATOM   9232  C  CA  . CYS D 1  174 ? 151.951 151.459 144.638 1.00 79.12  ? 139  CYS D CA  1 
ATOM   9233  C  C   . CYS D 1  174 ? 151.598 152.319 143.436 1.00 81.58  ? 139  CYS D C   1 
ATOM   9234  O  O   . CYS D 1  174 ? 151.207 151.799 142.383 1.00 88.09  ? 139  CYS D O   1 
ATOM   9235  C  CB  . CYS D 1  174 ? 152.582 150.138 144.203 1.00 75.10  ? 139  CYS D CB  1 
ATOM   9236  S  SG  . CYS D 1  174 ? 154.059 150.351 143.185 1.00 89.94  ? 139  CYS D SG  1 
ATOM   9237  N  N   . PRO D 1  175 ? 151.697 153.640 143.562 1.00 74.59  ? 140  PRO D N   1 
ATOM   9238  C  CA  . PRO D 1  175 ? 151.450 154.505 142.404 1.00 73.21  ? 140  PRO D CA  1 
ATOM   9239  C  C   . PRO D 1  175 ? 152.418 154.182 141.277 1.00 75.32  ? 140  PRO D C   1 
ATOM   9240  O  O   . PRO D 1  175 ? 153.598 153.911 141.506 1.00 75.03  ? 140  PRO D O   1 
ATOM   9241  C  CB  . PRO D 1  175 ? 151.675 155.915 142.959 1.00 71.07  ? 140  PRO D CB  1 
ATOM   9242  C  CG  . PRO D 1  175 ? 151.514 155.774 144.433 1.00 74.39  ? 140  PRO D CG  1 
ATOM   9243  C  CD  . PRO D 1  175 ? 152.029 154.413 144.767 1.00 73.35  ? 140  PRO D CD  1 
ATOM   9244  N  N   . MET D 1  176 ? 151.907 154.211 140.052 1.00 78.51  ? 141  MET D N   1 
ATOM   9245  C  CA  . MET D 1  176 ? 152.670 153.808 138.884 1.00 80.73  ? 141  MET D CA  1 
ATOM   9246  C  C   . MET D 1  176 ? 152.555 154.862 137.796 1.00 82.70  ? 141  MET D C   1 
ATOM   9247  O  O   . MET D 1  176 ? 151.554 155.577 137.702 1.00 85.49  ? 141  MET D O   1 
ATOM   9248  C  CB  . MET D 1  176 ? 152.184 152.463 138.332 1.00 82.31  ? 141  MET D CB  1 
ATOM   9249  C  CG  . MET D 1  176 ? 152.130 151.345 139.349 1.00 82.61  ? 141  MET D CG  1 
ATOM   9250  S  SD  . MET D 1  176 ? 151.314 149.882 138.691 1.00 84.42  ? 141  MET D SD  1 
ATOM   9251  C  CE  . MET D 1  176 ? 151.280 148.839 140.142 1.00 80.82  ? 141  MET D CE  1 
ATOM   9252  N  N   . HIS D 1  177 ? 153.591 154.947 136.971 1.00 86.86  ? 142  HIS D N   1 
ATOM   9253  C  CA  . HIS D 1  177 ? 153.581 155.770 135.767 1.00 90.65  ? 142  HIS D CA  1 
ATOM   9254  C  C   . HIS D 1  177 ? 153.722 154.820 134.584 1.00 90.60  ? 142  HIS D C   1 
ATOM   9255  O  O   . HIS D 1  177 ? 154.812 154.311 134.312 1.00 92.02  ? 142  HIS D O   1 
ATOM   9256  C  CB  . HIS D 1  177 ? 154.690 156.814 135.804 1.00 91.87  ? 142  HIS D CB  1 
ATOM   9257  C  CG  . HIS D 1  177 ? 154.569 157.771 136.946 1.00 96.79  ? 142  HIS D CG  1 
ATOM   9258  N  ND1 . HIS D 1  177 ? 153.721 158.857 136.920 1.00 94.63  ? 142  HIS D ND1 1 
ATOM   9259  C  CD2 . HIS D 1  177 ? 155.180 157.800 138.154 1.00 97.97  ? 142  HIS D CD2 1 
ATOM   9260  C  CE1 . HIS D 1  177 ? 153.818 159.517 138.060 1.00 92.60  ? 142  HIS D CE1 1 
ATOM   9261  N  NE2 . HIS D 1  177 ? 154.697 158.897 138.827 1.00 97.08  ? 142  HIS D NE2 1 
ATOM   9262  N  N   . LEU D 1  178 ? 152.611 154.579 133.889 1.00 81.05  ? 143  LEU D N   1 
ATOM   9263  C  CA  . LEU D 1  178 ? 152.547 153.582 132.829 1.00 81.45  ? 143  LEU D CA  1 
ATOM   9264  C  C   . LEU D 1  178 ? 152.864 154.158 131.458 1.00 84.56  ? 143  LEU D C   1 
ATOM   9265  O  O   . LEU D 1  178 ? 152.381 153.636 130.445 1.00 87.62  ? 143  LEU D O   1 
ATOM   9266  C  CB  . LEU D 1  178 ? 151.169 152.921 132.823 1.00 79.52  ? 143  LEU D CB  1 
ATOM   9267  C  CG  . LEU D 1  178 ? 150.695 152.391 134.175 1.00 78.99  ? 143  LEU D CG  1 
ATOM   9268  C  CD1 . LEU D 1  178 ? 149.361 151.688 134.030 1.00 79.99  ? 143  LEU D CD1 1 
ATOM   9269  C  CD2 . LEU D 1  178 ? 151.729 151.461 134.776 1.00 83.41  ? 143  LEU D CD2 1 
ATOM   9270  N  N   . GLU D 1  179 ? 153.659 155.227 131.396 1.00 87.46  ? 144  GLU D N   1 
ATOM   9271  C  CA  . GLU D 1  179 ? 153.999 155.815 130.105 1.00 88.47  ? 144  GLU D CA  1 
ATOM   9272  C  C   . GLU D 1  179 ? 154.816 154.853 129.254 1.00 87.23  ? 144  GLU D C   1 
ATOM   9273  O  O   . GLU D 1  179 ? 154.581 154.729 128.048 1.00 95.00  ? 144  GLU D O   1 
ATOM   9274  C  CB  . GLU D 1  179 ? 154.755 157.125 130.307 1.00 91.51  ? 144  GLU D CB  1 
ATOM   9275  C  CG  . GLU D 1  179 ? 153.906 158.253 130.859 1.00 91.45  ? 144  GLU D CG  1 
ATOM   9276  C  CD  . GLU D 1  179 ? 154.590 159.600 130.741 1.00 94.98  ? 144  GLU D CD  1 
ATOM   9277  O  OE1 . GLU D 1  179 ? 155.811 159.626 130.479 1.00 93.11  ? 144  GLU D OE1 1 
ATOM   9278  O  OE2 . GLU D 1  179 ? 153.905 160.632 130.901 1.00 92.88  ? 144  GLU D OE2 1 
ATOM   9279  N  N   . ASP D 1  180 ? 155.774 154.156 129.862 1.00 75.42  ? 145  ASP D N   1 
ATOM   9280  C  CA  . ASP D 1  180 ? 156.641 153.236 129.142 1.00 81.43  ? 145  ASP D CA  1 
ATOM   9281  C  C   . ASP D 1  180 ? 156.095 151.816 129.108 1.00 78.39  ? 145  ASP D C   1 
ATOM   9282  O  O   . ASP D 1  180 ? 156.854 150.878 128.852 1.00 81.76  ? 145  ASP D O   1 
ATOM   9283  C  CB  . ASP D 1  180 ? 158.039 153.236 129.759 1.00 82.18  ? 145  ASP D CB  1 
ATOM   9284  C  CG  . ASP D 1  180 ? 158.642 154.617 129.834 1.00 86.64  ? 145  ASP D CG  1 
ATOM   9285  O  OD1 . ASP D 1  180 ? 158.236 155.489 129.040 1.00 88.99  ? 145  ASP D OD1 1 
ATOM   9286  O  OD2 . ASP D 1  180 ? 159.525 154.831 130.688 1.00 89.03  ? 145  ASP D OD2 1 
ATOM   9287  N  N   . PHE D 1  181 ? 154.805 151.642 129.358 1.00 65.99  ? 146  PHE D N   1 
ATOM   9288  C  CA  . PHE D 1  181 ? 154.236 150.308 129.449 1.00 68.05  ? 146  PHE D CA  1 
ATOM   9289  C  C   . PHE D 1  181 ? 154.378 149.581 128.115 1.00 75.54  ? 146  PHE D C   1 
ATOM   9290  O  O   . PHE D 1  181 ? 154.066 150.149 127.063 1.00 80.15  ? 146  PHE D O   1 
ATOM   9291  C  CB  . PHE D 1  181 ? 152.765 150.404 129.848 1.00 71.83  ? 146  PHE D CB  1 
ATOM   9292  C  CG  . PHE D 1  181 ? 152.082 149.082 129.978 1.00 70.42  ? 146  PHE D CG  1 
ATOM   9293  C  CD1 . PHE D 1  181 ? 152.159 148.366 131.154 1.00 69.95  ? 146  PHE D CD1 1 
ATOM   9294  C  CD2 . PHE D 1  181 ? 151.346 148.563 128.931 1.00 70.77  ? 146  PHE D CD2 1 
ATOM   9295  C  CE1 . PHE D 1  181 ? 151.526 147.154 131.278 1.00 68.61  ? 146  PHE D CE1 1 
ATOM   9296  C  CE2 . PHE D 1  181 ? 150.713 147.352 129.054 1.00 71.60  ? 146  PHE D CE2 1 
ATOM   9297  C  CZ  . PHE D 1  181 ? 150.803 146.649 130.229 1.00 70.60  ? 146  PHE D CZ  1 
ATOM   9298  N  N   . PRO D 1  182 ? 154.822 148.316 128.116 1.00 77.22  ? 147  PRO D N   1 
ATOM   9299  C  CA  . PRO D 1  182 ? 155.180 147.480 129.266 1.00 76.95  ? 147  PRO D CA  1 
ATOM   9300  C  C   . PRO D 1  182 ? 156.647 147.553 129.677 1.00 76.54  ? 147  PRO D C   1 
ATOM   9301  O  O   . PRO D 1  182 ? 157.058 146.853 130.591 1.00 80.50  ? 147  PRO D O   1 
ATOM   9302  C  CB  . PRO D 1  182 ? 154.824 146.079 128.768 1.00 74.80  ? 147  PRO D CB  1 
ATOM   9303  C  CG  . PRO D 1  182 ? 155.176 146.133 127.319 1.00 72.51  ? 147  PRO D CG  1 
ATOM   9304  C  CD  . PRO D 1  182 ? 154.822 147.532 126.869 1.00 74.29  ? 147  PRO D CD  1 
ATOM   9305  N  N   . MET D 1  183 ? 157.470 148.377 129.035 1.00 76.73  ? 148  MET D N   1 
ATOM   9306  C  CA  . MET D 1  183 ? 158.892 148.455 129.370 1.00 76.14  ? 148  MET D CA  1 
ATOM   9307  C  C   . MET D 1  183 ? 159.107 149.506 130.459 1.00 82.71  ? 148  MET D C   1 
ATOM   9308  O  O   . MET D 1  183 ? 159.748 150.538 130.264 1.00 82.62  ? 148  MET D O   1 
ATOM   9309  C  CB  . MET D 1  183 ? 159.709 148.761 128.123 1.00 79.37  ? 148  MET D CB  1 
ATOM   9310  C  CG  . MET D 1  183 ? 159.637 147.680 127.073 1.00 81.31  ? 148  MET D CG  1 
ATOM   9311  S  SD  . MET D 1  183 ? 159.821 148.309 125.397 1.00 99.92  ? 148  MET D SD  1 
ATOM   9312  C  CE  . MET D 1  183 ? 158.291 149.220 125.208 1.00 82.33  ? 148  MET D CE  1 
ATOM   9313  N  N   . ASP D 1  184 ? 158.560 149.214 131.636 1.00 77.42  ? 149  ASP D N   1 
ATOM   9314  C  CA  . ASP D 1  184 ? 158.540 150.168 132.732 1.00 75.98  ? 149  ASP D CA  1 
ATOM   9315  C  C   . ASP D 1  184 ? 158.997 149.506 134.024 1.00 72.68  ? 149  ASP D C   1 
ATOM   9316  O  O   . ASP D 1  184 ? 158.925 148.287 134.186 1.00 75.77  ? 149  ASP D O   1 
ATOM   9317  C  CB  . ASP D 1  184 ? 157.143 150.766 132.925 1.00 73.60  ? 149  ASP D CB  1 
ATOM   9318  C  CG  . ASP D 1  184 ? 156.097 149.711 133.192 1.00 72.58  ? 149  ASP D CG  1 
ATOM   9319  O  OD1 . ASP D 1  184 ? 156.331 148.540 132.832 1.00 73.69  ? 149  ASP D OD1 1 
ATOM   9320  O  OD2 . ASP D 1  184 ? 155.039 150.044 133.760 1.00 74.48  ? 149  ASP D OD2 1 
ATOM   9321  N  N   . ALA D 1  185 ? 159.472 150.339 134.944 1.00 66.83  ? 150  ALA D N   1 
ATOM   9322  C  CA  . ALA D 1  185 ? 159.896 149.906 136.264 1.00 64.59  ? 150  ALA D CA  1 
ATOM   9323  C  C   . ALA D 1  185 ? 159.237 150.786 137.312 1.00 68.59  ? 150  ALA D C   1 
ATOM   9324  O  O   . ALA D 1  185 ? 158.928 151.953 137.059 1.00 71.37  ? 150  ALA D O   1 
ATOM   9325  C  CB  . ALA D 1  185 ? 161.417 149.962 136.418 1.00 66.94  ? 150  ALA D CB  1 
ATOM   9326  N  N   . HIS D 1  186 ? 159.024 150.219 138.494 1.00 69.94  ? 151  HIS D N   1 
ATOM   9327  C  CA  . HIS D 1  186 ? 158.341 150.915 139.571 1.00 65.35  ? 151  HIS D CA  1 
ATOM   9328  C  C   . HIS D 1  186 ? 159.088 150.711 140.876 1.00 70.12  ? 151  HIS D C   1 
ATOM   9329  O  O   . HIS D 1  186 ? 159.777 149.707 141.066 1.00 76.78  ? 151  HIS D O   1 
ATOM   9330  C  CB  . HIS D 1  186 ? 156.901 150.425 139.721 1.00 62.73  ? 151  HIS D CB  1 
ATOM   9331  C  CG  . HIS D 1  186 ? 156.135 150.421 138.439 1.00 71.01  ? 151  HIS D CG  1 
ATOM   9332  N  ND1 . HIS D 1  186 ? 155.750 151.579 137.801 1.00 73.59  ? 151  HIS D ND1 1 
ATOM   9333  C  CD2 . HIS D 1  186 ? 155.686 149.401 137.672 1.00 73.47  ? 151  HIS D CD2 1 
ATOM   9334  C  CE1 . HIS D 1  186 ? 155.096 151.273 136.696 1.00 75.97  ? 151  HIS D CE1 1 
ATOM   9335  N  NE2 . HIS D 1  186 ? 155.044 149.958 136.594 1.00 78.50  ? 151  HIS D NE2 1 
ATOM   9336  N  N   . ALA D 1  187 ? 158.944 151.679 141.775 1.00 61.32  ? 152  ALA D N   1 
ATOM   9337  C  CA  . ALA D 1  187 ? 159.489 151.605 143.126 1.00 62.05  ? 152  ALA D CA  1 
ATOM   9338  C  C   . ALA D 1  187 ? 158.301 151.626 144.077 1.00 62.45  ? 152  ALA D C   1 
ATOM   9339  O  O   . ALA D 1  187 ? 157.895 152.687 144.555 1.00 64.59  ? 152  ALA D O   1 
ATOM   9340  C  CB  . ALA D 1  187 ? 160.452 152.747 143.401 1.00 62.15  ? 152  ALA D CB  1 
ATOM   9341  N  N   . CYS D 1  188 ? 157.748 150.456 144.346 1.00 68.08  ? 153  CYS D N   1 
ATOM   9342  C  CA  . CYS D 1  188 ? 156.575 150.359 145.202 1.00 71.16  ? 153  CYS D CA  1 
ATOM   9343  C  C   . CYS D 1  188 ? 156.958 150.660 146.643 1.00 72.07  ? 153  CYS D C   1 
ATOM   9344  O  O   . CYS D 1  188 ? 157.821 149.971 147.201 1.00 74.31  ? 153  CYS D O   1 
ATOM   9345  C  CB  . CYS D 1  188 ? 155.954 148.975 145.087 1.00 74.90  ? 153  CYS D CB  1 
ATOM   9346  S  SG  . CYS D 1  188 ? 155.150 148.669 143.503 1.00 95.65  ? 153  CYS D SG  1 
ATOM   9347  N  N   . PRO D 1  189 ? 156.359 151.660 147.279 1.00 59.88  ? 154  PRO D N   1 
ATOM   9348  C  CA  . PRO D 1  189 ? 156.760 152.038 148.633 1.00 51.66  ? 154  PRO D CA  1 
ATOM   9349  C  C   . PRO D 1  189 ? 156.015 151.253 149.701 1.00 48.29  ? 154  PRO D C   1 
ATOM   9350  O  O   . PRO D 1  189 ? 154.962 150.661 149.465 1.00 53.74  ? 154  PRO D O   1 
ATOM   9351  C  CB  . PRO D 1  189 ? 156.383 153.522 148.689 1.00 54.95  ? 154  PRO D CB  1 
ATOM   9352  C  CG  . PRO D 1  189 ? 155.174 153.601 147.828 1.00 60.15  ? 154  PRO D CG  1 
ATOM   9353  C  CD  . PRO D 1  189 ? 155.334 152.569 146.739 1.00 60.61  ? 154  PRO D CD  1 
ATOM   9354  N  N   . LEU D 1  190 ? 156.592 151.263 150.899 1.00 44.31  ? 155  LEU D N   1 
ATOM   9355  C  CA  . LEU D 1  190 ? 155.972 150.656 152.077 1.00 50.17  ? 155  LEU D CA  1 
ATOM   9356  C  C   . LEU D 1  190 ? 156.271 151.574 153.256 1.00 52.08  ? 155  LEU D C   1 
ATOM   9357  O  O   . LEU D 1  190 ? 157.310 151.448 153.907 1.00 57.79  ? 155  LEU D O   1 
ATOM   9358  C  CB  . LEU D 1  190 ? 156.480 149.246 152.325 1.00 44.32  ? 155  LEU D CB  1 
ATOM   9359  C  CG  . LEU D 1  190 ? 155.839 148.594 153.547 1.00 40.36  ? 155  LEU D CG  1 
ATOM   9360  C  CD1 . LEU D 1  190 ? 154.351 148.445 153.328 1.00 43.83  ? 155  LEU D CD1 1 
ATOM   9361  C  CD2 . LEU D 1  190 ? 156.476 147.255 153.837 1.00 48.71  ? 155  LEU D CD2 1 
ATOM   9362  N  N   . LYS D 1  191 ? 155.353 152.492 153.527 1.00 41.26  ? 156  LYS D N   1 
ATOM   9363  C  CA  . LYS D 1  191 ? 155.516 153.466 154.592 1.00 34.67  ? 156  LYS D CA  1 
ATOM   9364  C  C   . LYS D 1  191 ? 154.706 153.027 155.798 1.00 30.46  ? 156  LYS D C   1 
ATOM   9365  O  O   . LYS D 1  191 ? 153.571 152.568 155.653 1.00 42.25  ? 156  LYS D O   1 
ATOM   9366  C  CB  . LYS D 1  191 ? 155.075 154.853 154.131 1.00 40.75  ? 156  LYS D CB  1 
ATOM   9367  C  CG  . LYS D 1  191 ? 155.692 155.275 152.818 1.00 43.43  ? 156  LYS D CG  1 
ATOM   9368  C  CD  . LYS D 1  191 ? 155.176 156.620 152.366 1.00 40.45  ? 156  LYS D CD  1 
ATOM   9369  C  CE  . LYS D 1  191 ? 155.842 157.041 151.070 1.00 48.50  ? 156  LYS D CE  1 
ATOM   9370  N  NZ  . LYS D 1  191 ? 155.271 158.304 150.527 1.00 55.15  ? 156  LYS D NZ  1 
ATOM   9371  N  N   . PHE D 1  192 ? 155.296 153.150 156.981 1.00 29.05  ? 157  PHE D N   1 
ATOM   9372  C  CA  . PHE D 1  192 ? 154.574 152.843 158.200 1.00 33.31  ? 157  PHE D CA  1 
ATOM   9373  C  C   . PHE D 1  192 ? 155.104 153.702 159.333 1.00 36.40  ? 157  PHE D C   1 
ATOM   9374  O  O   . PHE D 1  192 ? 156.226 154.208 159.288 1.00 40.58  ? 157  PHE D O   1 
ATOM   9375  C  CB  . PHE D 1  192 ? 154.664 151.358 158.560 1.00 28.99  ? 157  PHE D CB  1 
ATOM   9376  C  CG  . PHE D 1  192 ? 156.058 150.856 158.746 1.00 32.20  ? 157  PHE D CG  1 
ATOM   9377  C  CD1 . PHE D 1  192 ? 156.789 150.398 157.669 1.00 35.05  ? 157  PHE D CD1 1 
ATOM   9378  C  CD2 . PHE D 1  192 ? 156.629 150.811 160.001 1.00 39.13  ? 157  PHE D CD2 1 
ATOM   9379  C  CE1 . PHE D 1  192 ? 158.065 149.928 157.836 1.00 33.45  ? 157  PHE D CE1 1 
ATOM   9380  C  CE2 . PHE D 1  192 ? 157.907 150.335 160.173 1.00 39.47  ? 157  PHE D CE2 1 
ATOM   9381  C  CZ  . PHE D 1  192 ? 158.625 149.893 159.089 1.00 29.39  ? 157  PHE D CZ  1 
ATOM   9382  N  N   . GLY D 1  193 ? 154.270 153.858 160.349 1.00 40.37  ? 158  GLY D N   1 
ATOM   9383  C  CA  . GLY D 1  193 ? 154.636 154.614 161.529 1.00 34.91  ? 158  GLY D CA  1 
ATOM   9384  C  C   . GLY D 1  193 ? 153.496 154.560 162.515 1.00 42.98  ? 158  GLY D C   1 
ATOM   9385  O  O   . GLY D 1  193 ? 152.449 153.963 162.256 1.00 59.17  ? 158  GLY D O   1 
ATOM   9386  N  N   . SER D 1  194 ? 153.714 155.186 163.663 1.00 42.30  ? 159  SER D N   1 
ATOM   9387  C  CA  . SER D 1  194 ? 152.672 155.236 164.675 1.00 41.15  ? 159  SER D CA  1 
ATOM   9388  C  C   . SER D 1  194 ? 151.519 156.111 164.203 1.00 45.85  ? 159  SER D C   1 
ATOM   9389  O  O   . SER D 1  194 ? 151.701 157.054 163.431 1.00 50.16  ? 159  SER D O   1 
ATOM   9390  C  CB  . SER D 1  194 ? 153.231 155.769 165.990 1.00 43.92  ? 159  SER D CB  1 
ATOM   9391  O  OG  . SER D 1  194 ? 152.290 155.618 167.035 1.00 46.44  ? 159  SER D OG  1 
ATOM   9392  N  N   . TYR D 1  195 ? 150.315 155.776 164.660 1.00 43.45  ? 160  TYR D N   1 
ATOM   9393  C  CA  . TYR D 1  195 ? 149.142 156.564 164.306 1.00 43.54  ? 160  TYR D CA  1 
ATOM   9394  C  C   . TYR D 1  195 ? 148.900 157.692 165.300 1.00 42.44  ? 160  TYR D C   1 
ATOM   9395  O  O   . TYR D 1  195 ? 148.653 158.832 164.901 1.00 40.13  ? 160  TYR D O   1 
ATOM   9396  C  CB  . TYR D 1  195 ? 147.900 155.670 164.218 1.00 38.43  ? 160  TYR D CB  1 
ATOM   9397  C  CG  . TYR D 1  195 ? 146.680 156.409 163.723 1.00 36.41  ? 160  TYR D CG  1 
ATOM   9398  C  CD1 . TYR D 1  195 ? 146.375 156.453 162.375 1.00 39.57  ? 160  TYR D CD1 1 
ATOM   9399  C  CD2 . TYR D 1  195 ? 145.843 157.075 164.602 1.00 39.00  ? 160  TYR D CD2 1 
ATOM   9400  C  CE1 . TYR D 1  195 ? 145.273 157.131 161.921 1.00 33.55  ? 160  TYR D CE1 1 
ATOM   9401  C  CE2 . TYR D 1  195 ? 144.744 157.760 164.154 1.00 39.38  ? 160  TYR D CE2 1 
ATOM   9402  C  CZ  . TYR D 1  195 ? 144.464 157.784 162.814 1.00 43.41  ? 160  TYR D CZ  1 
ATOM   9403  O  OH  . TYR D 1  195 ? 143.364 158.463 162.361 1.00 60.07  ? 160  TYR D OH  1 
ATOM   9404  N  N   . ALA D 1  196 ? 148.973 157.389 166.593 1.00 37.31  ? 161  ALA D N   1 
ATOM   9405  C  CA  . ALA D 1  196 ? 148.609 158.343 167.626 1.00 44.15  ? 161  ALA D CA  1 
ATOM   9406  C  C   . ALA D 1  196 ? 149.791 159.094 168.215 1.00 47.19  ? 161  ALA D C   1 
ATOM   9407  O  O   . ALA D 1  196 ? 149.605 160.206 168.718 1.00 52.09  ? 161  ALA D O   1 
ATOM   9408  C  CB  . ALA D 1  196 ? 147.863 157.632 168.759 1.00 41.57  ? 161  ALA D CB  1 
ATOM   9409  N  N   . TYR D 1  197 ? 150.991 158.531 168.165 1.00 43.95  ? 162  TYR D N   1 
ATOM   9410  C  CA  . TYR D 1  197 ? 152.140 159.094 168.856 1.00 42.12  ? 162  TYR D CA  1 
ATOM   9411  C  C   . TYR D 1  197 ? 153.005 159.884 167.887 1.00 47.46  ? 162  TYR D C   1 
ATOM   9412  O  O   . TYR D 1  197 ? 153.446 159.351 166.865 1.00 48.51  ? 162  TYR D O   1 
ATOM   9413  C  CB  . TYR D 1  197 ? 152.956 157.989 169.520 1.00 35.73  ? 162  TYR D CB  1 
ATOM   9414  C  CG  . TYR D 1  197 ? 152.172 157.212 170.541 1.00 44.16  ? 162  TYR D CG  1 
ATOM   9415  C  CD1 . TYR D 1  197 ? 151.979 157.712 171.814 1.00 45.87  ? 162  TYR D CD1 1 
ATOM   9416  C  CD2 . TYR D 1  197 ? 151.618 155.982 170.229 1.00 47.02  ? 162  TYR D CD2 1 
ATOM   9417  C  CE1 . TYR D 1  197 ? 151.263 157.010 172.750 1.00 44.64  ? 162  TYR D CE1 1 
ATOM   9418  C  CE2 . TYR D 1  197 ? 150.901 155.272 171.160 1.00 42.11  ? 162  TYR D CE2 1 
ATOM   9419  C  CZ  . TYR D 1  197 ? 150.726 155.791 172.419 1.00 46.97  ? 162  TYR D CZ  1 
ATOM   9420  O  OH  . TYR D 1  197 ? 150.008 155.091 173.358 1.00 55.32  ? 162  TYR D OH  1 
ATOM   9421  N  N   . THR D 1  198 ? 153.250 161.149 168.216 1.00 50.08  ? 163  THR D N   1 
ATOM   9422  C  CA  . THR D 1  198 ? 154.102 162.000 167.405 1.00 44.33  ? 163  THR D CA  1 
ATOM   9423  C  C   . THR D 1  198 ? 155.564 161.625 167.614 1.00 47.08  ? 163  THR D C   1 
ATOM   9424  O  O   . THR D 1  198 ? 155.910 160.810 168.473 1.00 56.41  ? 163  THR D O   1 
ATOM   9425  C  CB  . THR D 1  198 ? 153.868 163.469 167.741 1.00 46.45  ? 163  THR D CB  1 
ATOM   9426  O  OG1 . THR D 1  198 ? 153.872 163.638 169.161 1.00 58.91  ? 163  THR D OG1 1 
ATOM   9427  C  CG2 . THR D 1  198 ? 152.542 163.937 167.186 1.00 53.54  ? 163  THR D CG2 1 
ATOM   9428  N  N   . ARG D 1  199 ? 156.442 162.242 166.823 1.00 52.95  ? 164  ARG D N   1 
ATOM   9429  C  CA  . ARG D 1  199 ? 157.861 161.927 166.907 1.00 57.92  ? 164  ARG D CA  1 
ATOM   9430  C  C   . ARG D 1  199 ? 158.460 162.310 168.249 1.00 58.18  ? 164  ARG D C   1 
ATOM   9431  O  O   . ARG D 1  199 ? 159.546 161.831 168.587 1.00 62.46  ? 164  ARG D O   1 
ATOM   9432  C  CB  . ARG D 1  199 ? 158.627 162.622 165.787 1.00 54.05  ? 164  ARG D CB  1 
ATOM   9433  C  CG  . ARG D 1  199 ? 159.090 164.016 166.128 1.00 61.20  ? 164  ARG D CG  1 
ATOM   9434  C  CD  . ARG D 1  199 ? 159.984 164.557 165.036 1.00 62.97  ? 164  ARG D CD  1 
ATOM   9435  N  NE  . ARG D 1  199 ? 160.681 165.771 165.438 1.00 63.47  ? 164  ARG D NE  1 
ATOM   9436  C  CZ  . ARG D 1  199 ? 161.585 166.390 164.692 1.00 66.48  ? 164  ARG D CZ  1 
ATOM   9437  N  NH1 . ARG D 1  199 ? 161.926 165.931 163.499 1.00 63.74  ? 164  ARG D NH1 1 
ATOM   9438  N  NH2 . ARG D 1  199 ? 162.158 167.498 165.152 1.00 67.34  ? 164  ARG D NH2 1 
ATOM   9439  N  N   . ALA D 1  200 ? 157.785 163.155 169.019 1.00 50.18  ? 165  ALA D N   1 
ATOM   9440  C  CA  . ALA D 1  200 ? 158.253 163.494 170.354 1.00 56.43  ? 165  ALA D CA  1 
ATOM   9441  C  C   . ALA D 1  200 ? 157.889 162.438 171.384 1.00 59.31  ? 165  ALA D C   1 
ATOM   9442  O  O   . ALA D 1  200 ? 158.257 162.584 172.553 1.00 60.47  ? 165  ALA D O   1 
ATOM   9443  C  CB  . ALA D 1  200 ? 157.691 164.849 170.783 1.00 58.67  ? 165  ALA D CB  1 
ATOM   9444  N  N   . GLU D 1  201 ? 157.173 161.397 170.985 1.00 62.13  ? 166  GLU D N   1 
ATOM   9445  C  CA  . GLU D 1  201 ? 156.779 160.325 171.887 1.00 54.82  ? 166  GLU D CA  1 
ATOM   9446  C  C   . GLU D 1  201 ? 157.223 158.951 171.422 1.00 58.89  ? 166  GLU D C   1 
ATOM   9447  O  O   . GLU D 1  201 ? 157.645 158.138 172.245 1.00 70.91  ? 166  GLU D O   1 
ATOM   9448  C  CB  . GLU D 1  201 ? 155.263 160.335 172.074 1.00 54.45  ? 166  GLU D CB  1 
ATOM   9449  C  CG  . GLU D 1  201 ? 154.749 161.601 172.714 1.00 61.66  ? 166  GLU D CG  1 
ATOM   9450  C  CD  . GLU D 1  201 ? 153.255 161.583 172.902 1.00 73.13  ? 166  GLU D CD  1 
ATOM   9451  O  OE1 . GLU D 1  201 ? 152.535 161.389 171.901 1.00 72.88  ? 166  GLU D OE1 1 
ATOM   9452  O  OE2 . GLU D 1  201 ? 152.800 161.748 174.052 1.00 73.75  ? 166  GLU D OE2 1 
ATOM   9453  N  N   . VAL D 1  202 ? 157.142 158.662 170.125 1.00 46.49  ? 167  VAL D N   1 
ATOM   9454  C  CA  . VAL D 1  202 ? 157.533 157.360 169.595 1.00 46.53  ? 167  VAL D CA  1 
ATOM   9455  C  C   . VAL D 1  202 ? 158.292 157.572 168.294 1.00 47.99  ? 167  VAL D C   1 
ATOM   9456  O  O   . VAL D 1  202 ? 157.725 158.069 167.317 1.00 49.93  ? 167  VAL D O   1 
ATOM   9457  C  CB  . VAL D 1  202 ? 156.324 156.439 169.362 1.00 41.27  ? 167  VAL D CB  1 
ATOM   9458  C  CG1 . VAL D 1  202 ? 156.723 155.245 168.527 1.00 37.96  ? 167  VAL D CG1 1 
ATOM   9459  C  CG2 . VAL D 1  202 ? 155.751 155.973 170.682 1.00 46.28  ? 167  VAL D CG2 1 
ATOM   9460  N  N   . VAL D 1  203 ? 159.562 157.183 168.275 1.00 48.77  ? 168  VAL D N   1 
ATOM   9461  C  CA  . VAL D 1  203 ? 160.367 157.200 167.065 1.00 46.52  ? 168  VAL D CA  1 
ATOM   9462  C  C   . VAL D 1  203 ? 160.638 155.763 166.651 1.00 53.68  ? 168  VAL D C   1 
ATOM   9463  O  O   . VAL D 1  203 ? 160.555 154.828 167.451 1.00 57.64  ? 168  VAL D O   1 
ATOM   9464  C  CB  . VAL D 1  203 ? 161.688 157.971 167.247 1.00 36.98  ? 168  VAL D CB  1 
ATOM   9465  C  CG1 . VAL D 1  203 ? 161.413 159.374 167.731 1.00 43.55  ? 168  VAL D CG1 1 
ATOM   9466  C  CG2 . VAL D 1  203 ? 162.594 157.246 168.216 1.00 47.08  ? 168  VAL D CG2 1 
ATOM   9467  N  N   . TYR D 1  204 ? 160.968 155.590 165.378 1.00 46.24  ? 169  TYR D N   1 
ATOM   9468  C  CA  . TYR D 1  204 ? 161.277 154.285 164.823 1.00 37.56  ? 169  TYR D CA  1 
ATOM   9469  C  C   . TYR D 1  204 ? 162.688 154.284 164.257 1.00 48.24  ? 169  TYR D C   1 
ATOM   9470  O  O   . TYR D 1  204 ? 163.178 155.301 163.761 1.00 62.25  ? 169  TYR D O   1 
ATOM   9471  C  CB  . TYR D 1  204 ? 160.288 153.895 163.728 1.00 39.63  ? 169  TYR D CB  1 
ATOM   9472  C  CG  . TYR D 1  204 ? 158.916 153.543 164.234 1.00 43.88  ? 169  TYR D CG  1 
ATOM   9473  C  CD1 . TYR D 1  204 ? 158.027 154.527 164.628 1.00 45.76  ? 169  TYR D CD1 1 
ATOM   9474  C  CD2 . TYR D 1  204 ? 158.503 152.224 164.304 1.00 45.82  ? 169  TYR D CD2 1 
ATOM   9475  C  CE1 . TYR D 1  204 ? 156.770 154.206 165.087 1.00 49.93  ? 169  TYR D CE1 1 
ATOM   9476  C  CE2 . TYR D 1  204 ? 157.250 151.894 164.760 1.00 44.98  ? 169  TYR D CE2 1 
ATOM   9477  C  CZ  . TYR D 1  204 ? 156.388 152.888 165.150 1.00 53.62  ? 169  TYR D CZ  1 
ATOM   9478  O  OH  . TYR D 1  204 ? 155.134 152.567 165.607 1.00 57.52  ? 169  TYR D OH  1 
ATOM   9479  N  N   . GLU D 1  205 ? 163.340 153.130 164.344 1.00 49.90  ? 170  GLU D N   1 
ATOM   9480  C  CA  . GLU D 1  205 ? 164.655 152.941 163.759 1.00 49.73  ? 170  GLU D CA  1 
ATOM   9481  C  C   . GLU D 1  205 ? 164.784 151.485 163.349 1.00 55.40  ? 170  GLU D C   1 
ATOM   9482  O  O   . GLU D 1  205 ? 164.144 150.609 163.929 1.00 58.52  ? 170  GLU D O   1 
ATOM   9483  C  CB  . GLU D 1  205 ? 165.766 153.335 164.738 1.00 50.91  ? 170  GLU D CB  1 
ATOM   9484  C  CG  . GLU D 1  205 ? 167.148 153.414 164.112 1.00 64.09  ? 170  GLU D CG  1 
ATOM   9485  C  CD  . GLU D 1  205 ? 168.182 154.011 165.045 1.00 70.29  ? 170  GLU D CD  1 
ATOM   9486  O  OE1 . GLU D 1  205 ? 167.787 154.667 166.031 1.00 72.74  ? 170  GLU D OE1 1 
ATOM   9487  O  OE2 . GLU D 1  205 ? 169.391 153.825 164.792 1.00 68.89  ? 170  GLU D OE2 1 
ATOM   9488  N  N   . TRP D 1  206 ? 165.605 151.231 162.340 1.00 51.80  ? 171  TRP D N   1 
ATOM   9489  C  CA  . TRP D 1  206 ? 165.818 149.869 161.882 1.00 47.52  ? 171  TRP D CA  1 
ATOM   9490  C  C   . TRP D 1  206 ? 166.773 149.143 162.819 1.00 53.11  ? 171  TRP D C   1 
ATOM   9491  O  O   . TRP D 1  206 ? 167.711 149.738 163.354 1.00 58.24  ? 171  TRP D O   1 
ATOM   9492  C  CB  . TRP D 1  206 ? 166.361 149.869 160.459 1.00 43.22  ? 171  TRP D CB  1 
ATOM   9493  C  CG  . TRP D 1  206 ? 165.474 150.580 159.503 1.00 37.85  ? 171  TRP D CG  1 
ATOM   9494  C  CD1 . TRP D 1  206 ? 165.607 151.858 159.064 1.00 47.64  ? 171  TRP D CD1 1 
ATOM   9495  C  CD2 . TRP D 1  206 ? 164.303 150.058 158.869 1.00 42.31  ? 171  TRP D CD2 1 
ATOM   9496  N  NE1 . TRP D 1  206 ? 164.596 152.167 158.191 1.00 51.72  ? 171  TRP D NE1 1 
ATOM   9497  C  CE2 . TRP D 1  206 ? 163.780 151.077 158.057 1.00 46.18  ? 171  TRP D CE2 1 
ATOM   9498  C  CE3 . TRP D 1  206 ? 163.646 148.827 158.911 1.00 49.21  ? 171  TRP D CE3 1 
ATOM   9499  C  CZ2 . TRP D 1  206 ? 162.636 150.902 157.287 1.00 43.67  ? 171  TRP D CZ2 1 
ATOM   9500  C  CZ3 . TRP D 1  206 ? 162.512 148.656 158.147 1.00 48.88  ? 171  TRP D CZ3 1 
ATOM   9501  C  CH2 . TRP D 1  206 ? 162.018 149.687 157.347 1.00 43.79  ? 171  TRP D CH2 1 
ATOM   9502  N  N   . THR D 1  207 ? 166.514 147.851 163.030 1.00 57.79  ? 172  THR D N   1 
ATOM   9503  C  CA  . THR D 1  207 ? 167.312 147.072 163.971 1.00 58.24  ? 172  THR D CA  1 
ATOM   9504  C  C   . THR D 1  207 ? 168.763 146.990 163.520 1.00 61.70  ? 172  THR D C   1 
ATOM   9505  O  O   . THR D 1  207 ? 169.672 147.482 164.196 1.00 65.53  ? 172  THR D O   1 
ATOM   9506  C  CB  . THR D 1  207 ? 166.722 145.671 164.121 1.00 59.51  ? 172  THR D CB  1 
ATOM   9507  O  OG1 . THR D 1  207 ? 165.313 145.767 164.348 1.00 73.04  ? 172  THR D OG1 1 
ATOM   9508  C  CG2 . THR D 1  207 ? 167.360 144.951 165.291 1.00 59.01  ? 172  THR D CG2 1 
ATOM   9509  N  N   . ARG D 1  208 ? 168.995 146.364 162.377 1.00 67.05  ? 173  ARG D N   1 
ATOM   9510  C  CA  . ARG D 1  208 ? 170.316 146.274 161.778 1.00 66.40  ? 173  ARG D CA  1 
ATOM   9511  C  C   . ARG D 1  208 ? 170.514 147.486 160.867 1.00 62.78  ? 173  ARG D C   1 
ATOM   9512  O  O   . ARG D 1  208 ? 169.780 148.472 160.964 1.00 68.21  ? 173  ARG D O   1 
ATOM   9513  C  CB  . ARG D 1  208 ? 170.461 144.937 161.049 1.00 70.15  ? 173  ARG D CB  1 
ATOM   9514  C  CG  . ARG D 1  208 ? 170.314 143.732 161.960 1.00 70.53  ? 173  ARG D CG  1 
ATOM   9515  C  CD  . ARG D 1  208 ? 170.241 142.442 161.172 1.00 66.19  ? 173  ARG D CD  1 
ATOM   9516  N  NE  . ARG D 1  208 ? 169.075 142.407 160.299 1.00 72.87  ? 173  ARG D NE  1 
ATOM   9517  C  CZ  . ARG D 1  208 ? 167.886 141.947 160.660 1.00 70.32  ? 173  ARG D CZ  1 
ATOM   9518  N  NH1 . ARG D 1  208 ? 167.667 141.477 161.876 1.00 64.50  ? 173  ARG D NH1 1 
ATOM   9519  N  NH2 . ARG D 1  208 ? 166.892 141.956 159.778 1.00 67.75  ? 173  ARG D NH2 1 
ATOM   9520  N  N   . GLU D 1  209 ? 171.516 147.440 159.996 1.00 75.37  ? 174  GLU D N   1 
ATOM   9521  C  CA  . GLU D 1  209 ? 171.682 148.493 159.011 1.00 77.04  ? 174  GLU D CA  1 
ATOM   9522  C  C   . GLU D 1  209 ? 170.421 148.588 158.154 1.00 72.84  ? 174  GLU D C   1 
ATOM   9523  O  O   . GLU D 1  209 ? 169.745 147.582 157.922 1.00 73.32  ? 174  GLU D O   1 
ATOM   9524  C  CB  . GLU D 1  209 ? 172.892 148.208 158.127 1.00 77.36  ? 174  GLU D CB  1 
ATOM   9525  C  CG  . GLU D 1  209 ? 174.042 147.536 158.852 1.00 80.36  ? 174  GLU D CG  1 
ATOM   9526  C  CD  . GLU D 1  209 ? 175.007 146.859 157.900 1.00 83.91  ? 174  GLU D CD  1 
ATOM   9527  O  OE1 . GLU D 1  209 ? 174.835 147.012 156.672 1.00 85.48  ? 174  GLU D OE1 1 
ATOM   9528  O  OE2 . GLU D 1  209 ? 175.933 146.170 158.377 1.00 82.55  ? 174  GLU D OE2 1 
ATOM   9529  N  N   . PRO D 1  210 ? 170.070 149.788 157.688 1.00 69.09  ? 175  PRO D N   1 
ATOM   9530  C  CA  . PRO D 1  210 ? 168.825 149.927 156.917 1.00 71.89  ? 175  PRO D CA  1 
ATOM   9531  C  C   . PRO D 1  210 ? 168.735 148.984 155.733 1.00 72.11  ? 175  PRO D C   1 
ATOM   9532  O  O   . PRO D 1  210 ? 167.656 148.447 155.459 1.00 74.37  ? 175  PRO D O   1 
ATOM   9533  C  CB  . PRO D 1  210 ? 168.863 151.396 156.480 1.00 65.68  ? 175  PRO D CB  1 
ATOM   9534  C  CG  . PRO D 1  210 ? 169.618 152.069 157.560 1.00 66.66  ? 175  PRO D CG  1 
ATOM   9535  C  CD  . PRO D 1  210 ? 170.681 151.093 157.983 1.00 73.02  ? 175  PRO D CD  1 
ATOM   9536  N  N   . ALA D 1  211 ? 169.840 148.748 155.030 1.00 69.20  ? 176  ALA D N   1 
ATOM   9537  C  CA  . ALA D 1  211 ? 169.816 147.792 153.932 1.00 72.71  ? 176  ALA D CA  1 
ATOM   9538  C  C   . ALA D 1  211 ? 169.623 146.363 154.419 1.00 74.85  ? 176  ALA D C   1 
ATOM   9539  O  O   . ALA D 1  211 ? 169.116 145.528 153.665 1.00 70.41  ? 176  ALA D O   1 
ATOM   9540  C  CB  . ALA D 1  211 ? 171.103 147.897 153.116 1.00 71.89  ? 176  ALA D CB  1 
ATOM   9541  N  N   . ARG D 1  212 ? 170.008 146.067 155.660 1.00 73.43  ? 177  ARG D N   1 
ATOM   9542  C  CA  . ARG D 1  212 ? 169.924 144.721 156.210 1.00 69.65  ? 177  ARG D CA  1 
ATOM   9543  C  C   . ARG D 1  212 ? 168.808 144.578 157.236 1.00 69.91  ? 177  ARG D C   1 
ATOM   9544  O  O   . ARG D 1  212 ? 168.879 143.706 158.107 1.00 70.78  ? 177  ARG D O   1 
ATOM   9545  C  CB  . ARG D 1  212 ? 171.262 144.317 156.828 1.00 72.34  ? 177  ARG D CB  1 
ATOM   9546  C  CG  . ARG D 1  212 ? 172.321 143.941 155.813 1.00 74.96  ? 177  ARG D CG  1 
ATOM   9547  C  CD  . ARG D 1  212 ? 173.567 143.415 156.496 1.00 72.74  ? 177  ARG D CD  1 
ATOM   9548  N  NE  . ARG D 1  212 ? 174.497 142.824 155.542 1.00 80.29  ? 177  ARG D NE  1 
ATOM   9549  C  CZ  . ARG D 1  212 ? 175.648 142.254 155.873 1.00 82.04  ? 177  ARG D CZ  1 
ATOM   9550  N  NH1 . ARG D 1  212 ? 176.050 142.186 157.131 1.00 80.95  ? 177  ARG D NH1 1 
ATOM   9551  N  NH2 . ARG D 1  212 ? 176.415 141.739 154.916 1.00 77.70  ? 177  ARG D NH2 1 
ATOM   9552  N  N   . SER D 1  213 ? 167.781 145.419 157.156 1.00 63.27  ? 178  SER D N   1 
ATOM   9553  C  CA  . SER D 1  213 ? 166.625 145.310 158.029 1.00 53.73  ? 178  SER D CA  1 
ATOM   9554  C  C   . SER D 1  213 ? 165.363 144.893 157.294 1.00 54.10  ? 178  SER D C   1 
ATOM   9555  O  O   . SER D 1  213 ? 164.347 144.632 157.943 1.00 60.69  ? 178  SER D O   1 
ATOM   9556  C  CB  . SER D 1  213 ? 166.378 146.639 158.749 1.00 56.49  ? 178  SER D CB  1 
ATOM   9557  O  OG  . SER D 1  213 ? 167.537 147.048 159.448 1.00 62.65  ? 178  SER D OG  1 
ATOM   9558  N  N   . VAL D 1  214 ? 165.394 144.842 155.969 1.00 53.77  ? 179  VAL D N   1 
ATOM   9559  C  CA  . VAL D 1  214 ? 164.304 144.314 155.164 1.00 47.52  ? 179  VAL D CA  1 
ATOM   9560  C  C   . VAL D 1  214 ? 164.884 143.167 154.355 1.00 57.40  ? 179  VAL D C   1 
ATOM   9561  O  O   . VAL D 1  214 ? 165.735 143.384 153.483 1.00 63.50  ? 179  VAL D O   1 
ATOM   9562  C  CB  . VAL D 1  214 ? 163.685 145.380 154.255 1.00 44.90  ? 179  VAL D CB  1 
ATOM   9563  C  CG1 . VAL D 1  214 ? 162.704 144.744 153.294 1.00 50.14  ? 179  VAL D CG1 1 
ATOM   9564  C  CG2 . VAL D 1  214 ? 163.000 146.440 155.088 1.00 47.65  ? 179  VAL D CG2 1 
ATOM   9565  N  N   . VAL D 1  215 ? 164.438 141.950 154.642 1.00 54.65  ? 180  VAL D N   1 
ATOM   9566  C  CA  . VAL D 1  215 ? 164.993 140.743 154.048 1.00 47.56  ? 180  VAL D CA  1 
ATOM   9567  C  C   . VAL D 1  215 ? 163.888 140.029 153.291 1.00 50.37  ? 180  VAL D C   1 
ATOM   9568  O  O   . VAL D 1  215 ? 162.820 139.760 153.851 1.00 60.44  ? 180  VAL D O   1 
ATOM   9569  C  CB  . VAL D 1  215 ? 165.608 139.821 155.115 1.00 50.37  ? 180  VAL D CB  1 
ATOM   9570  C  CG1 . VAL D 1  215 ? 166.180 138.579 154.471 1.00 52.64  ? 180  VAL D CG1 1 
ATOM   9571  C  CG2 . VAL D 1  215 ? 166.675 140.558 155.896 1.00 52.46  ? 180  VAL D CG2 1 
ATOM   9572  N  N   . VAL D 1  216 ? 164.142 139.723 152.026 1.00 51.42  ? 181  VAL D N   1 
ATOM   9573  C  CA  . VAL D 1  216 ? 163.196 139.000 151.188 1.00 55.38  ? 181  VAL D CA  1 
ATOM   9574  C  C   . VAL D 1  216 ? 163.634 137.546 151.126 1.00 59.52  ? 181  VAL D C   1 
ATOM   9575  O  O   . VAL D 1  216 ? 164.816 137.256 150.911 1.00 59.43  ? 181  VAL D O   1 
ATOM   9576  C  CB  . VAL D 1  216 ? 163.113 139.614 149.782 1.00 50.60  ? 181  VAL D CB  1 
ATOM   9577  C  CG1 . VAL D 1  216 ? 162.029 138.937 148.968 1.00 51.52  ? 181  VAL D CG1 1 
ATOM   9578  C  CG2 . VAL D 1  216 ? 162.862 141.105 149.877 1.00 52.01  ? 181  VAL D CG2 1 
ATOM   9579  N  N   . ALA D 1  217 ? 162.688 136.634 151.331 1.00 65.62  ? 182  ALA D N   1 
ATOM   9580  C  CA  . ALA D 1  217 ? 163.000 135.214 151.280 1.00 65.85  ? 182  ALA D CA  1 
ATOM   9581  C  C   . ALA D 1  217 ? 163.474 134.828 149.888 1.00 71.70  ? 182  ALA D C   1 
ATOM   9582  O  O   . ALA D 1  217 ? 162.989 135.349 148.881 1.00 72.26  ? 182  ALA D O   1 
ATOM   9583  C  CB  . ALA D 1  217 ? 161.776 134.388 151.669 1.00 64.22  ? 182  ALA D CB  1 
ATOM   9584  N  N   . GLU D 1  218 ? 164.442 133.912 149.838 1.00 89.61  ? 183  GLU D N   1 
ATOM   9585  C  CA  . GLU D 1  218 ? 165.020 133.517 148.559 1.00 89.65  ? 183  GLU D CA  1 
ATOM   9586  C  C   . GLU D 1  218 ? 163.991 132.831 147.671 1.00 89.94  ? 183  GLU D C   1 
ATOM   9587  O  O   . GLU D 1  218 ? 163.916 133.106 146.468 1.00 93.36  ? 183  GLU D O   1 
ATOM   9588  C  CB  . GLU D 1  218 ? 166.225 132.610 148.794 1.00 89.83  ? 183  GLU D CB  1 
ATOM   9589  C  CG  . GLU D 1  218 ? 167.312 133.255 149.637 1.00 91.56  ? 183  GLU D CG  1 
ATOM   9590  C  CD  . GLU D 1  218 ? 168.454 132.311 149.944 1.00 95.68  ? 183  GLU D CD  1 
ATOM   9591  O  OE1 . GLU D 1  218 ? 168.288 131.090 149.744 1.00 96.55  ? 183  GLU D OE1 1 
ATOM   9592  O  OE2 . GLU D 1  218 ? 169.520 132.791 150.384 1.00 97.06  ? 183  GLU D OE2 1 
ATOM   9593  N  N   . ASP D 1  219 ? 163.187 131.941 148.242 1.00 92.02  ? 184  ASP D N   1 
ATOM   9594  C  CA  . ASP D 1  219 ? 162.149 131.249 147.493 1.00 93.07  ? 184  ASP D CA  1 
ATOM   9595  C  C   . ASP D 1  219 ? 160.801 131.952 147.558 1.00 94.97  ? 184  ASP D C   1 
ATOM   9596  O  O   . ASP D 1  219 ? 159.850 131.496 146.917 1.00 94.11  ? 184  ASP D O   1 
ATOM   9597  C  CB  . ASP D 1  219 ? 162.004 129.815 148.006 1.00 95.68  ? 184  ASP D CB  1 
ATOM   9598  C  CG  . ASP D 1  219 ? 163.296 129.029 147.910 1.00 101.29 ? 184  ASP D CG  1 
ATOM   9599  O  OD1 . ASP D 1  219 ? 163.956 129.093 146.851 1.00 97.76  ? 184  ASP D OD1 1 
ATOM   9600  O  OD2 . ASP D 1  219 ? 163.656 128.351 148.896 1.00 102.50 ? 184  ASP D OD2 1 
ATOM   9601  N  N   . GLY D 1  220 ? 160.696 133.041 148.312 1.00 85.56  ? 185  GLY D N   1 
ATOM   9602  C  CA  . GLY D 1  220 ? 159.435 133.729 148.488 1.00 81.62  ? 185  GLY D CA  1 
ATOM   9603  C  C   . GLY D 1  220 ? 159.179 134.832 147.484 1.00 78.46  ? 185  GLY D C   1 
ATOM   9604  O  O   . GLY D 1  220 ? 159.226 136.014 147.831 1.00 80.20  ? 185  GLY D O   1 
ATOM   9605  N  N   . SER D 1  221 ? 158.916 134.465 146.235 1.00 71.51  ? 186  SER D N   1 
ATOM   9606  C  CA  . SER D 1  221 ? 158.579 135.428 145.193 1.00 70.90  ? 186  SER D CA  1 
ATOM   9607  C  C   . SER D 1  221 ? 157.354 134.919 144.452 1.00 69.65  ? 186  SER D C   1 
ATOM   9608  O  O   . SER D 1  221 ? 157.426 133.906 143.750 1.00 72.22  ? 186  SER D O   1 
ATOM   9609  C  CB  . SER D 1  221 ? 159.744 135.641 144.232 1.00 66.83  ? 186  SER D CB  1 
ATOM   9610  O  OG  . SER D 1  221 ? 159.362 136.488 143.164 1.00 71.60  ? 186  SER D OG  1 
ATOM   9611  N  N   . ARG D 1  222 ? 156.233 135.616 144.607 1.00 55.90  ? 187  ARG D N   1 
ATOM   9612  C  CA  . ARG D 1  222 ? 155.001 135.262 143.924 1.00 51.71  ? 187  ARG D CA  1 
ATOM   9613  C  C   . ARG D 1  222 ? 154.730 136.145 142.717 1.00 55.81  ? 187  ARG D C   1 
ATOM   9614  O  O   . ARG D 1  222 ? 153.626 136.107 142.168 1.00 56.72  ? 187  ARG D O   1 
ATOM   9615  C  CB  . ARG D 1  222 ? 153.830 135.317 144.901 1.00 52.32  ? 187  ARG D CB  1 
ATOM   9616  C  CG  . ARG D 1  222 ? 153.968 134.328 146.041 1.00 51.70  ? 187  ARG D CG  1 
ATOM   9617  C  CD  . ARG D 1  222 ? 152.803 134.405 147.001 1.00 57.74  ? 187  ARG D CD  1 
ATOM   9618  N  NE  . ARG D 1  222 ? 153.041 133.601 148.192 1.00 59.21  ? 187  ARG D NE  1 
ATOM   9619  C  CZ  . ARG D 1  222 ? 152.245 133.582 149.251 1.00 61.50  ? 187  ARG D CZ  1 
ATOM   9620  N  NH1 . ARG D 1  222 ? 151.144 134.312 149.300 1.00 59.83  ? 187  ARG D NH1 1 
ATOM   9621  N  NH2 . ARG D 1  222 ? 152.564 132.815 150.288 1.00 59.42  ? 187  ARG D NH2 1 
ATOM   9622  N  N   . LEU D 1  223 ? 155.710 136.935 142.294 1.00 56.82  ? 188  LEU D N   1 
ATOM   9623  C  CA  . LEU D 1  223 ? 155.547 137.771 141.118 1.00 58.18  ? 188  LEU D CA  1 
ATOM   9624  C  C   . LEU D 1  223 ? 155.479 136.920 139.859 1.00 57.95  ? 188  LEU D C   1 
ATOM   9625  O  O   . LEU D 1  223 ? 156.135 135.883 139.745 1.00 56.58  ? 188  LEU D O   1 
ATOM   9626  C  CB  . LEU D 1  223 ? 156.701 138.763 141.006 1.00 61.34  ? 188  LEU D CB  1 
ATOM   9627  C  CG  . LEU D 1  223 ? 156.855 139.741 142.166 1.00 55.85  ? 188  LEU D CG  1 
ATOM   9628  C  CD1 . LEU D 1  223 ? 158.205 140.421 142.114 1.00 56.97  ? 188  LEU D CD1 1 
ATOM   9629  C  CD2 . LEU D 1  223 ? 155.744 140.767 142.136 1.00 57.38  ? 188  LEU D CD2 1 
ATOM   9630  N  N   . ASN D 1  224 ? 154.676 137.376 138.902 1.00 65.66  ? 189  ASN D N   1 
ATOM   9631  C  CA  . ASN D 1  224 ? 154.562 136.726 137.606 1.00 65.91  ? 189  ASN D CA  1 
ATOM   9632  C  C   . ASN D 1  224 ? 155.176 137.568 136.497 1.00 67.87  ? 189  ASN D C   1 
ATOM   9633  O  O   . ASN D 1  224 ? 156.051 137.093 135.769 1.00 66.71  ? 189  ASN D O   1 
ATOM   9634  C  CB  . ASN D 1  224 ? 153.091 136.427 137.295 1.00 67.73  ? 189  ASN D CB  1 
ATOM   9635  C  CG  . ASN D 1  224 ? 152.486 135.436 138.260 1.00 72.98  ? 189  ASN D CG  1 
ATOM   9636  O  OD1 . ASN D 1  224 ? 153.134 134.471 138.661 1.00 73.76  ? 189  ASN D OD1 1 
ATOM   9637  N  ND2 . ASN D 1  224 ? 151.238 135.669 138.643 1.00 67.98  ? 189  ASN D ND2 1 
ATOM   9638  N  N   . GLN D 1  225 ? 154.742 138.817 136.354 1.00 69.04  ? 190  GLN D N   1 
ATOM   9639  C  CA  . GLN D 1  225 ? 155.214 139.692 135.293 1.00 66.79  ? 190  GLN D CA  1 
ATOM   9640  C  C   . GLN D 1  225 ? 156.195 140.742 135.786 1.00 68.32  ? 190  GLN D C   1 
ATOM   9641  O  O   . GLN D 1  225 ? 156.518 141.669 135.039 1.00 78.16  ? 190  GLN D O   1 
ATOM   9642  C  CB  . GLN D 1  225 ? 154.029 140.371 134.610 1.00 67.93  ? 190  GLN D CB  1 
ATOM   9643  C  CG  . GLN D 1  225 ? 153.101 141.070 135.574 1.00 70.16  ? 190  GLN D CG  1 
ATOM   9644  C  CD  . GLN D 1  225 ? 152.026 141.860 134.869 1.00 76.95  ? 190  GLN D CD  1 
ATOM   9645  O  OE1 . GLN D 1  225 ? 152.126 142.136 133.674 1.00 74.33  ? 190  GLN D OE1 1 
ATOM   9646  N  NE2 . GLN D 1  225 ? 150.986 142.230 135.606 1.00 78.10  ? 190  GLN D NE2 1 
ATOM   9647  N  N   . TYR D 1  226 ? 156.676 140.624 137.017 1.00 61.58  ? 191  TYR D N   1 
ATOM   9648  C  CA  . TYR D 1  226 ? 157.625 141.572 137.571 1.00 63.49  ? 191  TYR D CA  1 
ATOM   9649  C  C   . TYR D 1  226 ? 158.844 140.832 138.097 1.00 64.67  ? 191  TYR D C   1 
ATOM   9650  O  O   . TYR D 1  226 ? 158.803 139.630 138.365 1.00 67.71  ? 191  TYR D O   1 
ATOM   9651  C  CB  . TYR D 1  226 ? 157.008 142.410 138.696 1.00 63.25  ? 191  TYR D CB  1 
ATOM   9652  C  CG  . TYR D 1  226 ? 156.040 143.462 138.220 1.00 61.94  ? 191  TYR D CG  1 
ATOM   9653  C  CD1 . TYR D 1  226 ? 156.480 144.727 137.870 1.00 57.84  ? 191  TYR D CD1 1 
ATOM   9654  C  CD2 . TYR D 1  226 ? 154.686 143.191 138.126 1.00 66.34  ? 191  TYR D CD2 1 
ATOM   9655  C  CE1 . TYR D 1  226 ? 155.599 145.690 137.436 1.00 61.58  ? 191  TYR D CE1 1 
ATOM   9656  C  CE2 . TYR D 1  226 ? 153.799 144.147 137.694 1.00 62.96  ? 191  TYR D CE2 1 
ATOM   9657  C  CZ  . TYR D 1  226 ? 154.260 145.394 137.350 1.00 63.66  ? 191  TYR D CZ  1 
ATOM   9658  O  OH  . TYR D 1  226 ? 153.372 146.350 136.920 1.00 67.73  ? 191  TYR D OH  1 
ATOM   9659  N  N   . ASP D 1  227 ? 159.940 141.571 138.224 1.00 65.49  ? 192  ASP D N   1 
ATOM   9660  C  CA  . ASP D 1  227 ? 161.170 141.064 138.808 1.00 65.95  ? 192  ASP D CA  1 
ATOM   9661  C  C   . ASP D 1  227 ? 161.604 142.024 139.902 1.00 68.76  ? 192  ASP D C   1 
ATOM   9662  O  O   . ASP D 1  227 ? 161.693 143.232 139.668 1.00 74.55  ? 192  ASP D O   1 
ATOM   9663  C  CB  . ASP D 1  227 ? 162.265 140.919 137.748 1.00 69.98  ? 192  ASP D CB  1 
ATOM   9664  C  CG  . ASP D 1  227 ? 163.491 140.200 138.269 1.00 78.25  ? 192  ASP D CG  1 
ATOM   9665  O  OD1 . ASP D 1  227 ? 163.438 139.662 139.395 1.00 77.79  ? 192  ASP D OD1 1 
ATOM   9666  O  OD2 . ASP D 1  227 ? 164.512 140.174 137.551 1.00 78.16  ? 192  ASP D OD2 1 
ATOM   9667  N  N   . LEU D 1  228 ? 161.869 141.492 141.091 1.00 59.53  ? 193  LEU D N   1 
ATOM   9668  C  CA  . LEU D 1  228 ? 162.223 142.319 142.238 1.00 60.24  ? 193  LEU D CA  1 
ATOM   9669  C  C   . LEU D 1  228 ? 163.716 142.617 142.196 1.00 63.05  ? 193  LEU D C   1 
ATOM   9670  O  O   . LEU D 1  228 ? 164.540 141.737 142.462 1.00 62.94  ? 193  LEU D O   1 
ATOM   9671  C  CB  . LEU D 1  228 ? 161.831 141.622 143.536 1.00 58.73  ? 193  LEU D CB  1 
ATOM   9672  C  CG  . LEU D 1  228 ? 162.225 142.317 144.837 1.00 57.36  ? 193  LEU D CG  1 
ATOM   9673  C  CD1 . LEU D 1  228 ? 161.696 143.731 144.862 1.00 54.18  ? 193  LEU D CD1 1 
ATOM   9674  C  CD2 . LEU D 1  228 ? 161.709 141.540 146.030 1.00 61.90  ? 193  LEU D CD2 1 
ATOM   9675  N  N   . LEU D 1  229 ? 164.067 143.853 141.856 1.00 63.21  ? 194  LEU D N   1 
ATOM   9676  C  CA  . LEU D 1  229 ? 165.465 144.271 141.752 1.00 56.12  ? 194  LEU D CA  1 
ATOM   9677  C  C   . LEU D 1  229 ? 165.926 144.961 143.034 1.00 60.22  ? 194  LEU D C   1 
ATOM   9678  O  O   . LEU D 1  229 ? 166.376 146.104 143.024 1.00 64.61  ? 194  LEU D O   1 
ATOM   9679  C  CB  . LEU D 1  229 ? 165.648 145.187 140.549 1.00 58.78  ? 194  LEU D CB  1 
ATOM   9680  C  CG  . LEU D 1  229 ? 165.021 144.744 139.233 1.00 61.42  ? 194  LEU D CG  1 
ATOM   9681  C  CD1 . LEU D 1  229 ? 165.242 145.814 138.186 1.00 58.65  ? 194  LEU D CD1 1 
ATOM   9682  C  CD2 . LEU D 1  229 ? 165.607 143.422 138.784 1.00 62.18  ? 194  LEU D CD2 1 
ATOM   9683  N  N   . GLY D 1  230 ? 165.815 144.253 144.150 1.00 62.38  ? 195  GLY D N   1 
ATOM   9684  C  CA  . GLY D 1  230 ? 166.268 144.813 145.407 1.00 59.52  ? 195  GLY D CA  1 
ATOM   9685  C  C   . GLY D 1  230 ? 165.345 145.908 145.923 1.00 64.68  ? 195  GLY D C   1 
ATOM   9686  O  O   . GLY D 1  230 ? 164.279 146.183 145.376 1.00 63.74  ? 195  GLY D O   1 
ATOM   9687  N  N   . GLN D 1  231 ? 165.790 146.547 147.003 1.00 62.15  ? 196  GLN D N   1 
ATOM   9688  C  CA  . GLN D 1  231 ? 164.981 147.571 147.644 1.00 57.40  ? 196  GLN D CA  1 
ATOM   9689  C  C   . GLN D 1  231 ? 165.879 148.592 148.326 1.00 58.64  ? 196  GLN D C   1 
ATOM   9690  O  O   . GLN D 1  231 ? 167.033 148.314 148.656 1.00 69.06  ? 196  GLN D O   1 
ATOM   9691  C  CB  . GLN D 1  231 ? 164.010 146.962 148.661 1.00 55.95  ? 196  GLN D CB  1 
ATOM   9692  C  CG  . GLN D 1  231 ? 164.669 146.404 149.909 1.00 58.50  ? 196  GLN D CG  1 
ATOM   9693  C  CD  . GLN D 1  231 ? 165.193 144.998 149.721 1.00 64.80  ? 196  GLN D CD  1 
ATOM   9694  O  OE1 . GLN D 1  231 ? 165.045 144.405 148.656 1.00 64.86  ? 196  GLN D OE1 1 
ATOM   9695  N  NE2 . GLN D 1  231 ? 165.807 144.455 150.763 1.00 65.14  ? 196  GLN D NE2 1 
ATOM   9696  N  N   . THR D 1  232 ? 165.326 149.784 148.535 1.00 54.20  ? 197  THR D N   1 
ATOM   9697  C  CA  . THR D 1  232 ? 165.995 150.861 149.248 1.00 54.65  ? 197  THR D CA  1 
ATOM   9698  C  C   . THR D 1  232 ? 165.214 151.190 150.509 1.00 58.12  ? 197  THR D C   1 
ATOM   9699  O  O   . THR D 1  232 ? 163.981 151.232 150.495 1.00 63.27  ? 197  THR D O   1 
ATOM   9700  C  CB  . THR D 1  232 ? 166.131 152.115 148.384 1.00 59.24  ? 197  THR D CB  1 
ATOM   9701  O  OG1 . THR D 1  232 ? 164.856 152.456 147.828 1.00 62.31  ? 197  THR D OG1 1 
ATOM   9702  C  CG2 . THR D 1  232 ? 167.125 151.885 147.261 1.00 63.00  ? 197  THR D CG2 1 
ATOM   9703  N  N   . VAL D 1  233 ? 165.938 151.427 151.597 1.00 58.29  ? 198  VAL D N   1 
ATOM   9704  C  CA  . VAL D 1  233 ? 165.356 151.600 152.919 1.00 53.78  ? 198  VAL D CA  1 
ATOM   9705  C  C   . VAL D 1  233 ? 165.751 152.969 153.453 1.00 58.70  ? 198  VAL D C   1 
ATOM   9706  O  O   . VAL D 1  233 ? 166.940 153.304 153.492 1.00 64.55  ? 198  VAL D O   1 
ATOM   9707  C  CB  . VAL D 1  233 ? 165.819 150.485 153.870 1.00 52.11  ? 198  VAL D CB  1 
ATOM   9708  C  CG1 . VAL D 1  233 ? 165.506 150.846 155.286 1.00 58.84  ? 198  VAL D CG1 1 
ATOM   9709  C  CG2 . VAL D 1  233 ? 165.165 149.175 153.495 1.00 52.57  ? 198  VAL D CG2 1 
ATOM   9710  N  N   . ASP D 1  234 ? 164.759 153.755 153.868 1.00 54.48  ? 199  ASP D N   1 
ATOM   9711  C  CA  . ASP D 1  234 ? 165.023 155.097 154.365 1.00 56.11  ? 199  ASP D CA  1 
ATOM   9712  C  C   . ASP D 1  234 ? 163.957 155.495 155.373 1.00 57.29  ? 199  ASP D C   1 
ATOM   9713  O  O   . ASP D 1  234 ? 162.805 155.066 155.284 1.00 69.09  ? 199  ASP D O   1 
ATOM   9714  C  CB  . ASP D 1  234 ? 165.068 156.117 153.224 1.00 61.37  ? 199  ASP D CB  1 
ATOM   9715  C  CG  . ASP D 1  234 ? 165.608 157.461 153.667 1.00 71.05  ? 199  ASP D CG  1 
ATOM   9716  O  OD1 . ASP D 1  234 ? 166.172 157.543 154.778 1.00 68.89  ? 199  ASP D OD1 1 
ATOM   9717  O  OD2 . ASP D 1  234 ? 165.465 158.439 152.905 1.00 76.70  ? 199  ASP D OD2 1 
ATOM   9718  N  N   . SER D 1  235 ? 164.356 156.333 156.324 1.00 60.32  ? 200  SER D N   1 
ATOM   9719  C  CA  . SER D 1  235 ? 163.461 156.873 157.336 1.00 56.69  ? 200  SER D CA  1 
ATOM   9720  C  C   . SER D 1  235 ? 162.883 158.197 156.841 1.00 62.34  ? 200  SER D C   1 
ATOM   9721  O  O   . SER D 1  235 ? 163.001 158.548 155.666 1.00 66.16  ? 200  SER D O   1 
ATOM   9722  C  CB  . SER D 1  235 ? 164.202 157.042 158.658 1.00 57.03  ? 200  SER D CB  1 
ATOM   9723  O  OG  . SER D 1  235 ? 165.031 158.189 158.626 1.00 67.89  ? 200  SER D OG  1 
ATOM   9724  N  N   . GLY D 1  236 ? 162.248 158.950 157.730 1.00 57.35  ? 201  GLY D N   1 
ATOM   9725  C  CA  . GLY D 1  236 ? 161.709 160.236 157.340 1.00 52.16  ? 201  GLY D CA  1 
ATOM   9726  C  C   . GLY D 1  236 ? 160.876 160.846 158.444 1.00 52.00  ? 201  GLY D C   1 
ATOM   9727  O  O   . GLY D 1  236 ? 160.755 160.305 159.545 1.00 61.76  ? 201  GLY D O   1 
ATOM   9728  N  N   . ILE D 1  237 ? 160.315 162.010 158.124 1.00 54.57  ? 202  ILE D N   1 
ATOM   9729  C  CA  . ILE D 1  237 ? 159.411 162.739 159.004 1.00 52.82  ? 202  ILE D CA  1 
ATOM   9730  C  C   . ILE D 1  237 ? 158.241 163.234 158.169 1.00 54.94  ? 202  ILE D C   1 
ATOM   9731  O  O   . ILE D 1  237 ? 158.442 163.824 157.104 1.00 63.76  ? 202  ILE D O   1 
ATOM   9732  C  CB  . ILE D 1  237 ? 160.110 163.923 159.697 1.00 51.44  ? 202  ILE D CB  1 
ATOM   9733  C  CG1 . ILE D 1  237 ? 161.083 163.423 160.760 1.00 56.11  ? 202  ILE D CG1 1 
ATOM   9734  C  CG2 . ILE D 1  237 ? 159.090 164.854 160.317 1.00 53.96  ? 202  ILE D CG2 1 
ATOM   9735  C  CD1 . ILE D 1  237 ? 160.410 162.742 161.914 1.00 54.72  ? 202  ILE D CD1 1 
ATOM   9736  N  N   . VAL D 1  238 ? 157.025 163.000 158.650 1.00 51.74  ? 203  VAL D N   1 
ATOM   9737  C  CA  . VAL D 1  238 ? 155.812 163.468 157.992 1.00 55.45  ? 203  VAL D CA  1 
ATOM   9738  C  C   . VAL D 1  238 ? 155.158 164.511 158.882 1.00 58.51  ? 203  VAL D C   1 
ATOM   9739  O  O   . VAL D 1  238 ? 155.001 164.298 160.090 1.00 65.99  ? 203  VAL D O   1 
ATOM   9740  C  CB  . VAL D 1  238 ? 154.849 162.310 157.685 1.00 56.99  ? 203  VAL D CB  1 
ATOM   9741  C  CG1 . VAL D 1  238 ? 153.412 162.784 157.725 1.00 56.90  ? 203  VAL D CG1 1 
ATOM   9742  C  CG2 . VAL D 1  238 ? 155.162 161.729 156.322 1.00 59.27  ? 203  VAL D CG2 1 
ATOM   9743  N  N   . GLN D 1  239 ? 154.797 165.643 158.290 1.00 65.96  ? 204  GLN D N   1 
ATOM   9744  C  CA  . GLN D 1  239 ? 154.127 166.728 158.991 1.00 64.30  ? 204  GLN D CA  1 
ATOM   9745  C  C   . GLN D 1  239 ? 152.642 166.697 158.663 1.00 68.67  ? 204  GLN D C   1 
ATOM   9746  O  O   . GLN D 1  239 ? 152.262 166.725 157.489 1.00 74.40  ? 204  GLN D O   1 
ATOM   9747  C  CB  . GLN D 1  239 ? 154.723 168.075 158.591 1.00 65.64  ? 204  GLN D CB  1 
ATOM   9748  C  CG  . GLN D 1  239 ? 153.956 169.263 159.117 1.00 72.78  ? 204  GLN D CG  1 
ATOM   9749  C  CD  . GLN D 1  239 ? 154.383 169.647 160.511 1.00 76.75  ? 204  GLN D CD  1 
ATOM   9750  O  OE1 . GLN D 1  239 ? 155.564 169.584 160.846 1.00 74.14  ? 204  GLN D OE1 1 
ATOM   9751  N  NE2 . GLN D 1  239 ? 153.424 170.048 161.336 1.00 72.29  ? 204  GLN D NE2 1 
ATOM   9752  N  N   . SER D 1  240 ? 151.807 166.643 159.697 1.00 63.49  ? 205  SER D N   1 
ATOM   9753  C  CA  . SER D 1  240 ? 150.366 166.630 159.488 1.00 67.27  ? 205  SER D CA  1 
ATOM   9754  C  C   . SER D 1  240 ? 149.682 167.652 160.384 1.00 68.68  ? 205  SER D C   1 
ATOM   9755  O  O   . SER D 1  240 ? 150.350 168.438 161.063 1.00 68.97  ? 205  SER D O   1 
ATOM   9756  C  CB  . SER D 1  240 ? 149.796 165.236 159.744 1.00 64.52  ? 205  SER D CB  1 
ATOM   9757  O  OG  . SER D 1  240 ? 149.922 164.882 161.108 1.00 74.26  ? 205  SER D OG  1 
ATOM   9758  N  N   . SER D 1  241 ? 148.350 167.648 160.392 1.00 69.78  ? 206  SER D N   1 
ATOM   9759  C  CA  . SER D 1  241 ? 147.601 168.624 161.173 1.00 69.60  ? 206  SER D CA  1 
ATOM   9760  C  C   . SER D 1  241 ? 147.699 168.389 162.673 1.00 70.45  ? 206  SER D C   1 
ATOM   9761  O  O   . SER D 1  241 ? 147.352 169.291 163.442 1.00 69.58  ? 206  SER D O   1 
ATOM   9762  C  CB  . SER D 1  241 ? 146.135 168.619 160.745 1.00 68.36  ? 206  SER D CB  1 
ATOM   9763  O  OG  . SER D 1  241 ? 145.587 167.317 160.822 1.00 72.10  ? 206  SER D OG  1 
ATOM   9764  N  N   . THR D 1  242 ? 148.162 167.217 163.109 1.00 62.77  ? 207  THR D N   1 
ATOM   9765  C  CA  . THR D 1  242 ? 148.271 166.911 164.526 1.00 60.11  ? 207  THR D CA  1 
ATOM   9766  C  C   . THR D 1  242 ? 149.701 166.912 165.042 1.00 60.89  ? 207  THR D C   1 
ATOM   9767  O  O   . THR D 1  242 ? 149.898 166.911 166.261 1.00 59.64  ? 207  THR D O   1 
ATOM   9768  C  CB  . THR D 1  242 ? 147.634 165.549 164.830 1.00 59.04  ? 207  THR D CB  1 
ATOM   9769  O  OG1 . THR D 1  242 ? 148.406 164.514 164.215 1.00 64.31  ? 207  THR D OG1 1 
ATOM   9770  C  CG2 . THR D 1  242 ? 146.219 165.496 164.293 1.00 62.29  ? 207  THR D CG2 1 
ATOM   9771  N  N   . GLY D 1  243 ? 150.691 166.912 164.169 1.00 57.49  ? 208  GLY D N   1 
ATOM   9772  C  CA  . GLY D 1  243 ? 152.071 166.988 164.591 1.00 57.00  ? 208  GLY D CA  1 
ATOM   9773  C  C   . GLY D 1  243 ? 152.965 166.247 163.622 1.00 58.78  ? 208  GLY D C   1 
ATOM   9774  O  O   . GLY D 1  243 ? 152.526 165.770 162.581 1.00 67.54  ? 208  GLY D O   1 
ATOM   9775  N  N   . GLU D 1  244 ? 154.238 166.165 163.991 1.00 55.21  ? 209  GLU D N   1 
ATOM   9776  C  CA  . GLU D 1  244 ? 155.226 165.453 163.199 1.00 56.06  ? 209  GLU D CA  1 
ATOM   9777  C  C   . GLU D 1  244 ? 155.269 163.993 163.614 1.00 57.01  ? 209  GLU D C   1 
ATOM   9778  O  O   . GLU D 1  244 ? 155.205 163.670 164.801 1.00 69.14  ? 209  GLU D O   1 
ATOM   9779  C  CB  . GLU D 1  244 ? 156.607 166.081 163.367 1.00 58.88  ? 209  GLU D CB  1 
ATOM   9780  C  CG  . GLU D 1  244 ? 156.661 167.546 163.007 1.00 68.83  ? 209  GLU D CG  1 
ATOM   9781  C  CD  . GLU D 1  244 ? 158.049 168.130 163.157 1.00 73.77  ? 209  GLU D CD  1 
ATOM   9782  O  OE1 . GLU D 1  244 ? 158.963 167.391 163.575 1.00 72.73  ? 209  GLU D OE1 1 
ATOM   9783  O  OE2 . GLU D 1  244 ? 158.226 169.328 162.857 1.00 71.44  ? 209  GLU D OE2 1 
ATOM   9784  N  N   . TYR D 1  245 ? 155.381 163.112 162.630 1.00 41.00  ? 210  TYR D N   1 
ATOM   9785  C  CA  . TYR D 1  245 ? 155.427 161.681 162.874 1.00 42.95  ? 210  TYR D CA  1 
ATOM   9786  C  C   . TYR D 1  245 ? 156.616 161.077 162.148 1.00 50.66  ? 210  TYR D C   1 
ATOM   9787  O  O   . TYR D 1  245 ? 156.939 161.481 161.028 1.00 56.82  ? 210  TYR D O   1 
ATOM   9788  C  CB  . TYR D 1  245 ? 154.135 161.003 162.417 1.00 49.79  ? 210  TYR D CB  1 
ATOM   9789  C  CG  . TYR D 1  245 ? 152.916 161.465 163.173 1.00 44.78  ? 210  TYR D CG  1 
ATOM   9790  C  CD1 . TYR D 1  245 ? 152.200 162.574 162.761 1.00 45.33  ? 210  TYR D CD1 1 
ATOM   9791  C  CD2 . TYR D 1  245 ? 152.486 160.794 164.304 1.00 40.86  ? 210  TYR D CD2 1 
ATOM   9792  C  CE1 . TYR D 1  245 ? 151.093 163.000 163.450 1.00 43.24  ? 210  TYR D CE1 1 
ATOM   9793  C  CE2 . TYR D 1  245 ? 151.378 161.213 164.999 1.00 49.97  ? 210  TYR D CE2 1 
ATOM   9794  C  CZ  . TYR D 1  245 ? 150.686 162.316 164.568 1.00 48.88  ? 210  TYR D CZ  1 
ATOM   9795  O  OH  . TYR D 1  245 ? 149.578 162.737 165.262 1.00 56.26  ? 210  TYR D OH  1 
ATOM   9796  N  N   . VAL D 1  246 ? 157.268 160.117 162.794 1.00 49.57  ? 211  VAL D N   1 
ATOM   9797  C  CA  . VAL D 1  246 ? 158.357 159.374 162.170 1.00 45.80  ? 211  VAL D CA  1 
ATOM   9798  C  C   . VAL D 1  246 ? 157.767 158.346 161.218 1.00 43.90  ? 211  VAL D C   1 
ATOM   9799  O  O   . VAL D 1  246 ? 156.823 157.630 161.569 1.00 46.54  ? 211  VAL D O   1 
ATOM   9800  C  CB  . VAL D 1  246 ? 159.236 158.704 163.235 1.00 39.05  ? 211  VAL D CB  1 
ATOM   9801  C  CG1 . VAL D 1  246 ? 160.272 157.824 162.581 1.00 39.87  ? 211  VAL D CG1 1 
ATOM   9802  C  CG2 . VAL D 1  246 ? 159.908 159.747 164.092 1.00 42.71  ? 211  VAL D CG2 1 
ATOM   9803  N  N   . VAL D 1  247 ? 158.309 158.279 160.005 1.00 34.16  ? 212  VAL D N   1 
ATOM   9804  C  CA  . VAL D 1  247 ? 157.807 157.388 158.968 1.00 39.43  ? 212  VAL D CA  1 
ATOM   9805  C  C   . VAL D 1  247 ? 158.962 156.555 158.438 1.00 48.04  ? 212  VAL D C   1 
ATOM   9806  O  O   . VAL D 1  247 ? 159.898 157.097 157.841 1.00 50.12  ? 212  VAL D O   1 
ATOM   9807  C  CB  . VAL D 1  247 ? 157.142 158.164 157.823 1.00 31.16  ? 212  VAL D CB  1 
ATOM   9808  C  CG1 . VAL D 1  247 ? 156.693 157.218 156.732 1.00 40.29  ? 212  VAL D CG1 1 
ATOM   9809  C  CG2 . VAL D 1  247 ? 155.975 158.946 158.349 1.00 43.02  ? 212  VAL D CG2 1 
ATOM   9810  N  N   . MET D 1  248 ? 158.891 155.243 158.642 1.00 50.10  ? 213  MET D N   1 
ATOM   9811  C  CA  . MET D 1  248 ? 159.808 154.325 157.988 1.00 32.19  ? 213  MET D CA  1 
ATOM   9812  C  C   . MET D 1  248 ? 159.304 154.026 156.587 1.00 34.83  ? 213  MET D C   1 
ATOM   9813  O  O   . MET D 1  248 ? 158.114 153.789 156.381 1.00 50.06  ? 213  MET D O   1 
ATOM   9814  C  CB  . MET D 1  248 ? 159.930 153.026 158.777 1.00 31.88  ? 213  MET D CB  1 
ATOM   9815  C  CG  . MET D 1  248 ? 160.354 153.186 160.214 1.00 34.33  ? 213  MET D CG  1 
ATOM   9816  S  SD  . MET D 1  248 ? 162.101 153.550 160.393 1.00 62.35  ? 213  MET D SD  1 
ATOM   9817  C  CE  . MET D 1  248 ? 162.029 155.298 160.727 1.00 50.49  ? 213  MET D CE  1 
ATOM   9818  N  N   . THR D 1  249 ? 160.210 154.050 155.619 1.00 41.83  ? 214  THR D N   1 
ATOM   9819  C  CA  . THR D 1  249 ? 159.853 153.812 154.230 1.00 39.38  ? 214  THR D CA  1 
ATOM   9820  C  C   . THR D 1  249 ? 160.732 152.717 153.654 1.00 46.73  ? 214  THR D C   1 
ATOM   9821  O  O   . THR D 1  249 ? 161.879 152.535 154.065 1.00 50.47  ? 214  THR D O   1 
ATOM   9822  C  CB  . THR D 1  249 ? 159.994 155.074 153.375 1.00 46.75  ? 214  THR D CB  1 
ATOM   9823  O  OG1 . THR D 1  249 ? 161.350 155.530 153.416 1.00 57.94  ? 214  THR D OG1 1 
ATOM   9824  C  CG2 . THR D 1  249 ? 159.088 156.170 153.887 1.00 48.50  ? 214  THR D CG2 1 
ATOM   9825  N  N   . THR D 1  250 ? 160.175 151.985 152.697 1.00 57.25  ? 215  THR D N   1 
ATOM   9826  C  CA  . THR D 1  250 ? 160.917 150.955 151.983 1.00 50.41  ? 215  THR D CA  1 
ATOM   9827  C  C   . THR D 1  250 ? 160.392 150.909 150.561 1.00 59.02  ? 215  THR D C   1 
ATOM   9828  O  O   . THR D 1  250 ? 159.195 150.700 150.351 1.00 72.35  ? 215  THR D O   1 
ATOM   9829  C  CB  . THR D 1  250 ? 160.765 149.593 152.650 1.00 50.67  ? 215  THR D CB  1 
ATOM   9830  O  OG1 . THR D 1  250 ? 161.147 149.689 154.026 1.00 55.68  ? 215  THR D OG1 1 
ATOM   9831  C  CG2 . THR D 1  250 ? 161.646 148.574 151.958 1.00 53.03  ? 215  THR D CG2 1 
ATOM   9832  N  N   . HIS D 1  251 ? 161.274 151.105 149.594 1.00 56.38  ? 216  HIS D N   1 
ATOM   9833  C  CA  . HIS D 1  251 ? 160.903 151.102 148.184 1.00 52.18  ? 216  HIS D CA  1 
ATOM   9834  C  C   . HIS D 1  251 ? 161.406 149.811 147.558 1.00 58.63  ? 216  HIS D C   1 
ATOM   9835  O  O   . HIS D 1  251 ? 162.607 149.645 147.339 1.00 67.96  ? 216  HIS D O   1 
ATOM   9836  C  CB  . HIS D 1  251 ? 161.470 152.321 147.471 1.00 54.22  ? 216  HIS D CB  1 
ATOM   9837  C  CG  . HIS D 1  251 ? 160.847 153.608 147.900 1.00 59.23  ? 216  HIS D CG  1 
ATOM   9838  N  ND1 . HIS D 1  251 ? 159.676 154.084 147.352 1.00 65.67  ? 216  HIS D ND1 1 
ATOM   9839  C  CD2 . HIS D 1  251 ? 161.224 154.515 148.830 1.00 60.57  ? 216  HIS D CD2 1 
ATOM   9840  C  CE1 . HIS D 1  251 ? 159.361 155.232 147.923 1.00 66.20  ? 216  HIS D CE1 1 
ATOM   9841  N  NE2 . HIS D 1  251 ? 160.284 155.516 148.824 1.00 69.39  ? 216  HIS D NE2 1 
ATOM   9842  N  N   . PHE D 1  252 ? 160.487 148.898 147.274 1.00 59.85  ? 217  PHE D N   1 
ATOM   9843  C  CA  . PHE D 1  252 ? 160.821 147.710 146.506 1.00 60.60  ? 217  PHE D CA  1 
ATOM   9844  C  C   . PHE D 1  252 ? 160.840 148.087 145.034 1.00 63.28  ? 217  PHE D C   1 
ATOM   9845  O  O   . PHE D 1  252 ? 159.870 148.654 144.523 1.00 66.15  ? 217  PHE D O   1 
ATOM   9846  C  CB  . PHE D 1  252 ? 159.816 146.594 146.774 1.00 57.36  ? 217  PHE D CB  1 
ATOM   9847  C  CG  . PHE D 1  252 ? 159.776 146.148 148.203 1.00 56.02  ? 217  PHE D CG  1 
ATOM   9848  C  CD1 . PHE D 1  252 ? 160.616 145.152 148.655 1.00 62.24  ? 217  PHE D CD1 1 
ATOM   9849  C  CD2 . PHE D 1  252 ? 158.899 146.728 149.097 1.00 53.27  ? 217  PHE D CD2 1 
ATOM   9850  C  CE1 . PHE D 1  252 ? 160.581 144.744 149.966 1.00 62.76  ? 217  PHE D CE1 1 
ATOM   9851  C  CE2 . PHE D 1  252 ? 158.862 146.322 150.410 1.00 53.81  ? 217  PHE D CE2 1 
ATOM   9852  C  CZ  . PHE D 1  252 ? 159.703 145.330 150.844 1.00 58.33  ? 217  PHE D CZ  1 
ATOM   9853  N  N   . HIS D 1  253 ? 161.946 147.800 144.358 1.00 58.82  ? 218  HIS D N   1 
ATOM   9854  C  CA  . HIS D 1  253 ? 162.106 148.171 142.961 1.00 50.94  ? 218  HIS D CA  1 
ATOM   9855  C  C   . HIS D 1  253 ? 161.718 146.993 142.082 1.00 50.49  ? 218  HIS D C   1 
ATOM   9856  O  O   . HIS D 1  253 ? 162.351 145.935 142.136 1.00 53.08  ? 218  HIS D O   1 
ATOM   9857  C  CB  . HIS D 1  253 ? 163.538 148.618 142.683 1.00 51.17  ? 218  HIS D CB  1 
ATOM   9858  C  CG  . HIS D 1  253 ? 163.944 149.830 143.458 1.00 54.63  ? 218  HIS D CG  1 
ATOM   9859  N  ND1 . HIS D 1  253 ? 163.611 151.108 143.065 1.00 54.32  ? 218  HIS D ND1 1 
ATOM   9860  C  CD2 . HIS D 1  253 ? 164.636 149.960 144.613 1.00 55.40  ? 218  HIS D CD2 1 
ATOM   9861  C  CE1 . HIS D 1  253 ? 164.091 151.973 143.939 1.00 56.68  ? 218  HIS D CE1 1 
ATOM   9862  N  NE2 . HIS D 1  253 ? 164.717 151.302 144.888 1.00 62.60  ? 218  HIS D NE2 1 
ATOM   9863  N  N   . LEU D 1  254 ? 160.684 147.180 141.275 1.00 53.87  ? 219  LEU D N   1 
ATOM   9864  C  CA  . LEU D 1  254 ? 160.162 146.141 140.405 1.00 55.70  ? 219  LEU D CA  1 
ATOM   9865  C  C   . LEU D 1  254 ? 160.392 146.541 138.960 1.00 55.38  ? 219  LEU D C   1 
ATOM   9866  O  O   . LEU D 1  254 ? 160.300 147.721 138.612 1.00 61.22  ? 219  LEU D O   1 
ATOM   9867  C  CB  . LEU D 1  254 ? 158.671 145.921 140.643 1.00 58.18  ? 219  LEU D CB  1 
ATOM   9868  C  CG  . LEU D 1  254 ? 158.221 145.820 142.095 1.00 54.27  ? 219  LEU D CG  1 
ATOM   9869  C  CD1 . LEU D 1  254 ? 156.719 145.688 142.155 1.00 55.29  ? 219  LEU D CD1 1 
ATOM   9870  C  CD2 . LEU D 1  254 ? 158.888 144.645 142.769 1.00 57.43  ? 219  LEU D CD2 1 
ATOM   9871  N  N   . LYS D 1  255 ? 160.698 145.559 138.120 1.00 59.39  ? 220  LYS D N   1 
ATOM   9872  C  CA  . LYS D 1  255 ? 160.817 145.776 136.686 1.00 64.96  ? 220  LYS D CA  1 
ATOM   9873  C  C   . LYS D 1  255 ? 159.885 144.806 135.984 1.00 69.49  ? 220  LYS D C   1 
ATOM   9874  O  O   . LYS D 1  255 ? 159.954 143.596 136.221 1.00 71.67  ? 220  LYS D O   1 
ATOM   9875  C  CB  . LYS D 1  255 ? 162.256 145.591 136.205 1.00 64.23  ? 220  LYS D CB  1 
ATOM   9876  C  CG  . LYS D 1  255 ? 162.485 146.086 134.792 1.00 65.90  ? 220  LYS D CG  1 
ATOM   9877  C  CD  . LYS D 1  255 ? 163.957 146.100 134.438 1.00 67.27  ? 220  LYS D CD  1 
ATOM   9878  C  CE  . LYS D 1  255 ? 164.194 146.843 133.135 1.00 73.07  ? 220  LYS D CE  1 
ATOM   9879  N  NZ  . LYS D 1  255 ? 165.643 146.976 132.828 1.00 74.94  ? 220  LYS D NZ  1 
ATOM   9880  N  N   . ARG D 1  256 ? 159.014 145.334 135.134 1.00 71.02  ? 221  ARG D N   1 
ATOM   9881  C  CA  . ARG D 1  256 ? 158.072 144.487 134.422 1.00 69.94  ? 221  ARG D CA  1 
ATOM   9882  C  C   . ARG D 1  256 ? 158.804 143.651 133.384 1.00 71.04  ? 221  ARG D C   1 
ATOM   9883  O  O   . ARG D 1  256 ? 159.638 144.164 132.634 1.00 72.58  ? 221  ARG D O   1 
ATOM   9884  C  CB  . ARG D 1  256 ? 156.992 145.335 133.757 1.00 65.51  ? 221  ARG D CB  1 
ATOM   9885  C  CG  . ARG D 1  256 ? 156.062 144.536 132.874 1.00 70.53  ? 221  ARG D CG  1 
ATOM   9886  C  CD  . ARG D 1  256 ? 154.928 145.376 132.330 1.00 71.66  ? 221  ARG D CD  1 
ATOM   9887  N  NE  . ARG D 1  256 ? 153.779 145.404 133.224 1.00 76.00  ? 221  ARG D NE  1 
ATOM   9888  C  CZ  . ARG D 1  256 ? 153.409 146.457 133.939 1.00 76.03  ? 221  ARG D CZ  1 
ATOM   9889  N  NH1 . ARG D 1  256 ? 154.072 147.598 133.883 1.00 74.37  ? 221  ARG D NH1 1 
ATOM   9890  N  NH2 . ARG D 1  256 ? 152.343 146.363 134.725 1.00 73.84  ? 221  ARG D NH2 1 
ATOM   9891  N  N   . LYS D 1  257 ? 158.500 142.357 133.351 1.00 66.00  ? 222  LYS D N   1 
ATOM   9892  C  CA  . LYS D 1  257 ? 159.049 141.477 132.333 1.00 63.22  ? 222  LYS D CA  1 
ATOM   9893  C  C   . LYS D 1  257 ? 158.216 141.594 131.066 1.00 72.63  ? 222  LYS D C   1 
ATOM   9894  O  O   . LYS D 1  257 ? 156.993 141.432 131.100 1.00 75.79  ? 222  LYS D O   1 
ATOM   9895  C  CB  . LYS D 1  257 ? 159.070 140.035 132.826 1.00 58.76  ? 222  LYS D CB  1 
ATOM   9896  C  CG  . LYS D 1  257 ? 159.806 139.842 134.132 1.00 64.29  ? 222  LYS D CG  1 
ATOM   9897  C  CD  . LYS D 1  257 ? 159.794 138.389 134.553 1.00 73.93  ? 222  LYS D CD  1 
ATOM   9898  C  CE  . LYS D 1  257 ? 160.434 138.213 135.917 1.00 74.82  ? 222  LYS D CE  1 
ATOM   9899  N  NZ  . LYS D 1  257 ? 160.439 136.791 136.350 1.00 70.63  ? 222  LYS D NZ  1 
ATOM   9900  N  N   . ILE D 1  258 ? 158.883 141.874 129.942 1.00 76.69  ? 223  ILE D N   1 
ATOM   9901  C  CA  . ILE D 1  258 ? 158.189 142.140 128.684 1.00 73.23  ? 223  ILE D CA  1 
ATOM   9902  C  C   . ILE D 1  258 ? 157.784 140.873 127.950 1.00 73.79  ? 223  ILE D C   1 
ATOM   9903  O  O   . ILE D 1  258 ? 157.138 140.958 126.898 1.00 75.52  ? 223  ILE D O   1 
ATOM   9904  C  CB  . ILE D 1  258 ? 159.088 143.019 127.790 1.00 71.11  ? 223  ILE D CB  1 
ATOM   9905  C  CG1 . ILE D 1  258 ? 158.260 143.766 126.744 1.00 74.13  ? 223  ILE D CG1 1 
ATOM   9906  C  CG2 . ILE D 1  258 ? 160.167 142.178 127.131 1.00 65.37  ? 223  ILE D CG2 1 
ATOM   9907  C  CD1 . ILE D 1  258 ? 159.088 144.449 125.690 1.00 73.54  ? 223  ILE D CD1 1 
ATOM   9908  N  N   . GLY D 1  259 ? 158.118 139.698 128.482 1.00 69.07  ? 224  GLY D N   1 
ATOM   9909  C  CA  . GLY D 1  259 ? 157.920 138.470 127.730 1.00 65.79  ? 224  GLY D CA  1 
ATOM   9910  C  C   . GLY D 1  259 ? 156.471 138.212 127.367 1.00 70.13  ? 224  GLY D C   1 
ATOM   9911  O  O   . GLY D 1  259 ? 156.164 137.841 126.233 1.00 74.53  ? 224  GLY D O   1 
ATOM   9912  N  N   . TYR D 1  260 ? 155.561 138.403 128.321 1.00 70.54  ? 225  TYR D N   1 
ATOM   9913  C  CA  . TYR D 1  260 ? 154.153 138.120 128.061 1.00 70.45  ? 225  TYR D CA  1 
ATOM   9914  C  C   . TYR D 1  260 ? 153.592 139.031 126.980 1.00 70.19  ? 225  TYR D C   1 
ATOM   9915  O  O   . TYR D 1  260 ? 152.820 138.588 126.123 1.00 70.68  ? 225  TYR D O   1 
ATOM   9916  C  CB  . TYR D 1  260 ? 153.344 138.262 129.348 1.00 68.10  ? 225  TYR D CB  1 
ATOM   9917  C  CG  . TYR D 1  260 ? 151.850 138.236 129.135 1.00 67.72  ? 225  TYR D CG  1 
ATOM   9918  C  CD1 . TYR D 1  260 ? 151.170 137.036 128.995 1.00 70.67  ? 225  TYR D CD1 1 
ATOM   9919  C  CD2 . TYR D 1  260 ? 151.116 139.412 129.086 1.00 68.02  ? 225  TYR D CD2 1 
ATOM   9920  C  CE1 . TYR D 1  260 ? 149.805 137.008 128.805 1.00 73.70  ? 225  TYR D CE1 1 
ATOM   9921  C  CE2 . TYR D 1  260 ? 149.752 139.393 128.895 1.00 68.48  ? 225  TYR D CE2 1 
ATOM   9922  C  CZ  . TYR D 1  260 ? 149.102 138.189 128.755 1.00 70.89  ? 225  TYR D CZ  1 
ATOM   9923  O  OH  . TYR D 1  260 ? 147.741 138.165 128.565 1.00 67.53  ? 225  TYR D OH  1 
ATOM   9924  N  N   . PHE D 1  261 ? 153.964 140.308 127.005 1.00 69.02  ? 226  PHE D N   1 
ATOM   9925  C  CA  . PHE D 1  261 ? 153.378 141.272 126.084 1.00 68.17  ? 226  PHE D CA  1 
ATOM   9926  C  C   . PHE D 1  261 ? 153.923 141.127 124.672 1.00 71.39  ? 226  PHE D C   1 
ATOM   9927  O  O   . PHE D 1  261 ? 153.224 141.457 123.709 1.00 74.22  ? 226  PHE D O   1 
ATOM   9928  C  CB  . PHE D 1  261 ? 153.606 142.683 126.613 1.00 69.53  ? 226  PHE D CB  1 
ATOM   9929  C  CG  . PHE D 1  261 ? 153.051 142.894 127.986 1.00 70.51  ? 226  PHE D CG  1 
ATOM   9930  C  CD1 . PHE D 1  261 ? 151.730 143.259 128.159 1.00 69.68  ? 226  PHE D CD1 1 
ATOM   9931  C  CD2 . PHE D 1  261 ? 153.840 142.699 129.104 1.00 70.20  ? 226  PHE D CD2 1 
ATOM   9932  C  CE1 . PHE D 1  261 ? 151.212 143.440 129.418 1.00 70.96  ? 226  PHE D CE1 1 
ATOM   9933  C  CE2 . PHE D 1  261 ? 153.327 142.882 130.368 1.00 70.57  ? 226  PHE D CE2 1 
ATOM   9934  C  CZ  . PHE D 1  261 ? 152.012 143.254 130.525 1.00 71.03  ? 226  PHE D CZ  1 
ATOM   9935  N  N   . VAL D 1  262 ? 155.159 140.649 124.527 1.00 69.96  ? 227  VAL D N   1 
ATOM   9936  C  CA  . VAL D 1  262 ? 155.694 140.379 123.197 1.00 67.21  ? 227  VAL D CA  1 
ATOM   9937  C  C   . VAL D 1  262 ? 154.887 139.286 122.514 1.00 70.31  ? 227  VAL D C   1 
ATOM   9938  O  O   . VAL D 1  262 ? 154.543 139.393 121.331 1.00 78.09  ? 227  VAL D O   1 
ATOM   9939  C  CB  . VAL D 1  262 ? 157.185 140.010 123.288 1.00 66.53  ? 227  VAL D CB  1 
ATOM   9940  C  CG1 . VAL D 1  262 ? 157.688 139.509 121.951 1.00 70.61  ? 227  VAL D CG1 1 
ATOM   9941  C  CG2 . VAL D 1  262 ? 157.993 141.206 123.745 1.00 72.24  ? 227  VAL D CG2 1 
ATOM   9942  N  N   . ILE D 1  263 ? 154.566 138.222 123.248 1.00 73.67  ? 228  ILE D N   1 
ATOM   9943  C  CA  . ILE D 1  263 ? 153.842 137.100 122.661 1.00 72.51  ? 228  ILE D CA  1 
ATOM   9944  C  C   . ILE D 1  263 ? 152.416 137.497 122.310 1.00 74.24  ? 228  ILE D C   1 
ATOM   9945  O  O   . ILE D 1  263 ? 151.906 137.147 121.240 1.00 78.38  ? 228  ILE D O   1 
ATOM   9946  C  CB  . ILE D 1  263 ? 153.863 135.896 123.617 1.00 76.91  ? 228  ILE D CB  1 
ATOM   9947  C  CG1 . ILE D 1  263 ? 155.298 135.530 123.991 1.00 79.69  ? 228  ILE D CG1 1 
ATOM   9948  C  CG2 . ILE D 1  263 ? 153.150 134.713 122.990 1.00 77.10  ? 228  ILE D CG2 1 
ATOM   9949  C  CD1 . ILE D 1  263 ? 155.387 134.460 125.055 1.00 77.39  ? 228  ILE D CD1 1 
ATOM   9950  N  N   . GLN D 1  264 ? 151.745 138.221 123.200 1.00 79.63  ? 229  GLN D N   1 
ATOM   9951  C  CA  . GLN D 1  264 ? 150.317 138.449 123.049 1.00 82.57  ? 229  GLN D CA  1 
ATOM   9952  C  C   . GLN D 1  264 ? 149.978 139.732 122.305 1.00 79.59  ? 229  GLN D C   1 
ATOM   9953  O  O   . GLN D 1  264 ? 148.893 139.817 121.722 1.00 81.38  ? 229  GLN D O   1 
ATOM   9954  C  CB  . GLN D 1  264 ? 149.638 138.469 124.422 1.00 78.72  ? 229  GLN D CB  1 
ATOM   9955  C  CG  . GLN D 1  264 ? 149.963 137.267 125.303 1.00 85.08  ? 229  GLN D CG  1 
ATOM   9956  C  CD  . GLN D 1  264 ? 149.452 135.947 124.743 1.00 87.93  ? 229  GLN D CD  1 
ATOM   9957  O  OE1 . GLN D 1  264 ? 148.615 135.921 123.842 1.00 85.60  ? 229  GLN D OE1 1 
ATOM   9958  N  NE2 . GLN D 1  264 ? 149.960 134.842 125.278 1.00 80.80  ? 229  GLN D NE2 1 
ATOM   9959  N  N   . THR D 1  265 ? 150.861 140.727 122.308 1.00 78.68  ? 230  THR D N   1 
ATOM   9960  C  CA  . THR D 1  265 ? 150.566 141.990 121.641 1.00 80.13  ? 230  THR D CA  1 
ATOM   9961  C  C   . THR D 1  265 ? 151.514 142.299 120.495 1.00 80.16  ? 230  THR D C   1 
ATOM   9962  O  O   . THR D 1  265 ? 151.059 142.553 119.376 1.00 85.20  ? 230  THR D O   1 
ATOM   9963  C  CB  . THR D 1  265 ? 150.590 143.144 122.651 1.00 80.73  ? 230  THR D CB  1 
ATOM   9964  O  OG1 . THR D 1  265 ? 149.642 142.890 123.693 1.00 83.89  ? 230  THR D OG1 1 
ATOM   9965  C  CG2 . THR D 1  265 ? 150.236 144.449 121.963 1.00 80.34  ? 230  THR D CG2 1 
ATOM   9966  N  N   . TYR D 1  266 ? 152.824 142.287 120.738 1.00 76.58  ? 231  TYR D N   1 
ATOM   9967  C  CA  . TYR D 1  266 ? 153.757 142.750 119.717 1.00 73.36  ? 231  TYR D CA  1 
ATOM   9968  C  C   . TYR D 1  266 ? 153.839 141.779 118.546 1.00 74.05  ? 231  TYR D C   1 
ATOM   9969  O  O   . TYR D 1  266 ? 153.870 142.204 117.387 1.00 79.91  ? 231  TYR D O   1 
ATOM   9970  C  CB  . TYR D 1  266 ? 155.131 142.985 120.335 1.00 72.62  ? 231  TYR D CB  1 
ATOM   9971  C  CG  . TYR D 1  266 ? 155.160 144.199 121.230 1.00 76.65  ? 231  TYR D CG  1 
ATOM   9972  C  CD1 . TYR D 1  266 ? 155.165 145.475 120.690 1.00 78.97  ? 231  TYR D CD1 1 
ATOM   9973  C  CD2 . TYR D 1  266 ? 155.169 144.074 122.609 1.00 78.32  ? 231  TYR D CD2 1 
ATOM   9974  C  CE1 . TYR D 1  266 ? 155.184 146.589 121.494 1.00 74.07  ? 231  TYR D CE1 1 
ATOM   9975  C  CE2 . TYR D 1  266 ? 155.185 145.186 123.422 1.00 78.24  ? 231  TYR D CE2 1 
ATOM   9976  C  CZ  . TYR D 1  266 ? 155.193 146.440 122.856 1.00 76.45  ? 231  TYR D CZ  1 
ATOM   9977  O  OH  . TYR D 1  266 ? 155.213 147.555 123.655 1.00 80.92  ? 231  TYR D OH  1 
ATOM   9978  N  N   . LEU D 1  267 ? 153.882 140.479 118.819 1.00 69.03  ? 232  LEU D N   1 
ATOM   9979  C  CA  . LEU D 1  267 ? 153.901 139.511 117.725 1.00 70.05  ? 232  LEU D CA  1 
ATOM   9980  C  C   . LEU D 1  267 ? 152.622 139.528 116.898 1.00 77.18  ? 232  LEU D C   1 
ATOM   9981  O  O   . LEU D 1  267 ? 152.721 139.528 115.659 1.00 82.67  ? 232  LEU D O   1 
ATOM   9982  C  CB  . LEU D 1  267 ? 154.209 138.115 118.273 1.00 71.75  ? 232  LEU D CB  1 
ATOM   9983  C  CG  . LEU D 1  267 ? 155.686 137.891 118.592 1.00 73.68  ? 232  LEU D CG  1 
ATOM   9984  C  CD1 . LEU D 1  267 ? 155.935 136.467 119.044 1.00 77.41  ? 232  LEU D CD1 1 
ATOM   9985  C  CD2 . LEU D 1  267 ? 156.532 138.224 117.378 1.00 72.31  ? 232  LEU D CD2 1 
ATOM   9986  N  N   . PRO D 1  268 ? 151.418 139.528 117.478 1.00 75.49  ? 233  PRO D N   1 
ATOM   9987  C  CA  . PRO D 1  268 ? 150.220 139.651 116.631 1.00 77.76  ? 233  PRO D CA  1 
ATOM   9988  C  C   . PRO D 1  268 ? 150.172 140.943 115.836 1.00 73.14  ? 233  PRO D C   1 
ATOM   9989  O  O   . PRO D 1  268 ? 149.641 140.950 114.720 1.00 74.26  ? 233  PRO D O   1 
ATOM   9990  C  CB  . PRO D 1  268 ? 149.070 139.561 117.641 1.00 76.55  ? 233  PRO D CB  1 
ATOM   9991  C  CG  . PRO D 1  268 ? 149.638 138.805 118.773 1.00 75.05  ? 233  PRO D CG  1 
ATOM   9992  C  CD  . PRO D 1  268 ? 151.051 139.272 118.880 1.00 70.24  ? 233  PRO D CD  1 
ATOM   9993  N  N   . CYS D 1  269 ? 150.705 142.040 116.375 1.00 70.82  ? 234  CYS D N   1 
ATOM   9994  C  CA  . CYS D 1  269 ? 150.753 143.282 115.612 1.00 72.41  ? 234  CYS D CA  1 
ATOM   9995  C  C   . CYS D 1  269 ? 151.772 143.199 114.484 1.00 75.68  ? 234  CYS D C   1 
ATOM   9996  O  O   . CYS D 1  269 ? 151.493 143.620 113.357 1.00 79.61  ? 234  CYS D O   1 
ATOM   9997  C  CB  . CYS D 1  269 ? 151.070 144.455 116.535 1.00 75.81  ? 234  CYS D CB  1 
ATOM   9998  S  SG  . CYS D 1  269 ? 149.715 144.922 117.626 1.00 85.64  ? 234  CYS D SG  1 
ATOM   9999  N  N   . ILE D 1  270 ? 152.957 142.658 114.769 1.00 75.90  ? 235  ILE D N   1 
ATOM   10000 C  CA  . ILE D 1  270 ? 153.987 142.535 113.741 1.00 74.59  ? 235  ILE D CA  1 
ATOM   10001 C  C   . ILE D 1  270 ? 153.530 141.593 112.637 1.00 78.85  ? 235  ILE D C   1 
ATOM   10002 O  O   . ILE D 1  270 ? 153.703 141.881 111.447 1.00 85.82  ? 235  ILE D O   1 
ATOM   10003 C  CB  . ILE D 1  270 ? 155.313 142.077 114.372 1.00 75.54  ? 235  ILE D CB  1 
ATOM   10004 C  CG1 . ILE D 1  270 ? 155.930 143.213 115.185 1.00 77.41  ? 235  ILE D CG1 1 
ATOM   10005 C  CG2 . ILE D 1  270 ? 156.278 141.599 113.305 1.00 76.95  ? 235  ILE D CG2 1 
ATOM   10006 C  CD1 . ILE D 1  270 ? 157.113 142.794 116.014 1.00 77.78  ? 235  ILE D CD1 1 
ATOM   10007 N  N   . MET D 1  271 ? 152.936 140.457 113.006 1.00 73.18  ? 236  MET D N   1 
ATOM   10008 C  CA  . MET D 1  271 ? 152.438 139.534 111.994 1.00 72.85  ? 236  MET D CA  1 
ATOM   10009 C  C   . MET D 1  271 ? 151.241 140.094 111.239 1.00 79.24  ? 236  MET D C   1 
ATOM   10010 O  O   . MET D 1  271 ? 150.960 139.637 110.127 1.00 84.10  ? 236  MET D O   1 
ATOM   10011 C  CB  . MET D 1  271 ? 152.071 138.193 112.628 1.00 73.35  ? 236  MET D CB  1 
ATOM   10012 C  CG  . MET D 1  271 ? 153.240 137.463 113.271 1.00 81.73  ? 236  MET D CG  1 
ATOM   10013 S  SD  . MET D 1  271 ? 154.611 137.144 112.144 1.00 90.51  ? 236  MET D SD  1 
ATOM   10014 C  CE  . MET D 1  271 ? 153.806 136.150 110.894 1.00 78.33  ? 236  MET D CE  1 
ATOM   10015 N  N   . THR D 1  272 ? 150.522 141.058 111.818 1.00 78.25  ? 237  THR D N   1 
ATOM   10016 C  CA  . THR D 1  272 ? 149.431 141.701 111.091 1.00 74.99  ? 237  THR D CA  1 
ATOM   10017 C  C   . THR D 1  272 ? 149.966 142.681 110.056 1.00 74.35  ? 237  THR D C   1 
ATOM   10018 O  O   . THR D 1  272 ? 149.428 142.779 108.948 1.00 75.67  ? 237  THR D O   1 
ATOM   10019 C  CB  . THR D 1  272 ? 148.492 142.412 112.063 1.00 75.32  ? 237  THR D CB  1 
ATOM   10020 O  OG1 . THR D 1  272 ? 148.161 141.530 113.140 1.00 81.64  ? 237  THR D OG1 1 
ATOM   10021 C  CG2 . THR D 1  272 ? 147.214 142.824 111.360 1.00 72.86  ? 237  THR D CG2 1 
ATOM   10022 N  N   . VAL D 1  273 ? 151.020 143.421 110.401 1.00 75.59  ? 238  VAL D N   1 
ATOM   10023 C  CA  . VAL D 1  273 ? 151.644 144.318 109.436 1.00 74.09  ? 238  VAL D CA  1 
ATOM   10024 C  C   . VAL D 1  273 ? 152.230 143.524 108.278 1.00 80.59  ? 238  VAL D C   1 
ATOM   10025 O  O   . VAL D 1  273 ? 152.097 143.908 107.111 1.00 84.70  ? 238  VAL D O   1 
ATOM   10026 C  CB  . VAL D 1  273 ? 152.711 145.186 110.126 1.00 74.25  ? 238  VAL D CB  1 
ATOM   10027 C  CG1 . VAL D 1  273 ? 153.433 146.048 109.111 1.00 77.79  ? 238  VAL D CG1 1 
ATOM   10028 C  CG2 . VAL D 1  273 ? 152.072 146.048 111.192 1.00 76.03  ? 238  VAL D CG2 1 
ATOM   10029 N  N   . ILE D 1  274 ? 152.889 142.406 108.580 1.00 74.04  ? 239  ILE D N   1 
ATOM   10030 C  CA  . ILE D 1  274 ? 153.435 141.559 107.525 1.00 70.97  ? 239  ILE D CA  1 
ATOM   10031 C  C   . ILE D 1  274 ? 152.313 140.968 106.685 1.00 70.98  ? 239  ILE D C   1 
ATOM   10032 O  O   . ILE D 1  274 ? 152.437 140.832 105.462 1.00 77.13  ? 239  ILE D O   1 
ATOM   10033 C  CB  . ILE D 1  274 ? 154.332 140.464 108.130 1.00 72.95  ? 239  ILE D CB  1 
ATOM   10034 C  CG1 . ILE D 1  274 ? 155.507 141.095 108.874 1.00 75.49  ? 239  ILE D CG1 1 
ATOM   10035 C  CG2 . ILE D 1  274 ? 154.834 139.524 107.049 1.00 71.63  ? 239  ILE D CG2 1 
ATOM   10036 C  CD1 . ILE D 1  274 ? 156.415 140.093 109.539 1.00 73.76  ? 239  ILE D CD1 1 
ATOM   10037 N  N   . LEU D 1  275 ? 151.196 140.615 107.323 1.00 72.77  ? 240  LEU D N   1 
ATOM   10038 C  CA  . LEU D 1  275 ? 150.080 140.034 106.585 1.00 76.53  ? 240  LEU D CA  1 
ATOM   10039 C  C   . LEU D 1  275 ? 149.493 141.029 105.593 1.00 81.92  ? 240  LEU D C   1 
ATOM   10040 O  O   . LEU D 1  275 ? 149.153 140.661 104.463 1.00 83.10  ? 240  LEU D O   1 
ATOM   10041 C  CB  . LEU D 1  275 ? 149.005 139.549 107.555 1.00 76.31  ? 240  LEU D CB  1 
ATOM   10042 C  CG  . LEU D 1  275 ? 147.824 138.830 106.907 1.00 74.79  ? 240  LEU D CG  1 
ATOM   10043 C  CD1 . LEU D 1  275 ? 148.319 137.621 106.144 1.00 75.79  ? 240  LEU D CD1 1 
ATOM   10044 C  CD2 . LEU D 1  275 ? 146.798 138.426 107.946 1.00 75.63  ? 240  LEU D CD2 1 
ATOM   10045 N  N   . SER D 1  276 ? 149.358 142.293 105.996 1.00 84.19  ? 241  SER D N   1 
ATOM   10046 C  CA  . SER D 1  276 ? 148.805 143.295 105.092 1.00 78.11  ? 241  SER D CA  1 
ATOM   10047 C  C   . SER D 1  276 ? 149.709 143.504 103.886 1.00 81.95  ? 241  SER D C   1 
ATOM   10048 O  O   . SER D 1  276 ? 149.226 143.680 102.761 1.00 85.05  ? 241  SER D O   1 
ATOM   10049 C  CB  . SER D 1  276 ? 148.588 144.612 105.833 1.00 73.70  ? 241  SER D CB  1 
ATOM   10050 O  OG  . SER D 1  276 ? 149.813 145.126 106.317 1.00 77.86  ? 241  SER D OG  1 
ATOM   10051 N  N   . GLN D 1  277 ? 151.025 143.479 104.098 1.00 86.67  ? 242  GLN D N   1 
ATOM   10052 C  CA  . GLN D 1  277 ? 151.975 143.688 103.013 1.00 85.87  ? 242  GLN D CA  1 
ATOM   10053 C  C   . GLN D 1  277 ? 152.018 142.526 102.032 1.00 86.25  ? 242  GLN D C   1 
ATOM   10054 O  O   . GLN D 1  277 ? 152.658 142.648 100.984 1.00 88.08  ? 242  GLN D O   1 
ATOM   10055 C  CB  . GLN D 1  277 ? 153.366 143.945 103.585 1.00 83.45  ? 242  GLN D CB  1 
ATOM   10056 C  CG  . GLN D 1  277 ? 153.483 145.278 104.298 1.00 82.59  ? 242  GLN D CG  1 
ATOM   10057 C  CD  . GLN D 1  277 ? 154.617 145.310 105.294 1.00 85.47  ? 242  GLN D CD  1 
ATOM   10058 O  OE1 . GLN D 1  277 ? 155.285 144.304 105.524 1.00 87.70  ? 242  GLN D OE1 1 
ATOM   10059 N  NE2 . GLN D 1  277 ? 154.840 146.470 105.895 1.00 85.29  ? 242  GLN D NE2 1 
ATOM   10060 N  N   . VAL D 1  278 ? 151.367 141.406 102.348 1.00 83.79  ? 243  VAL D N   1 
ATOM   10061 C  CA  . VAL D 1  278 ? 151.249 140.319 101.384 1.00 85.53  ? 243  VAL D CA  1 
ATOM   10062 C  C   . VAL D 1  278 ? 150.419 140.756 100.186 1.00 90.34  ? 243  VAL D C   1 
ATOM   10063 O  O   . VAL D 1  278 ? 150.659 140.311 99.057  1.00 93.33  ? 243  VAL D O   1 
ATOM   10064 C  CB  . VAL D 1  278 ? 150.657 139.071 102.068 1.00 86.85  ? 243  VAL D CB  1 
ATOM   10065 C  CG1 . VAL D 1  278 ? 150.395 137.974 101.059 1.00 85.12  ? 243  VAL D CG1 1 
ATOM   10066 C  CG2 . VAL D 1  278 ? 151.589 138.578 103.159 1.00 89.23  ? 243  VAL D CG2 1 
ATOM   10067 N  N   . SER D 1  279 ? 149.442 141.640 100.401 1.00 89.93  ? 244  SER D N   1 
ATOM   10068 C  CA  . SER D 1  279 ? 148.610 142.111 99.300  1.00 88.72  ? 244  SER D CA  1 
ATOM   10069 C  C   . SER D 1  279 ? 149.404 142.900 98.267  1.00 93.61  ? 244  SER D C   1 
ATOM   10070 O  O   . SER D 1  279 ? 148.912 143.108 97.154  1.00 98.16  ? 244  SER D O   1 
ATOM   10071 C  CB  . SER D 1  279 ? 147.461 142.966 99.833  1.00 87.32  ? 244  SER D CB  1 
ATOM   10072 O  OG  . SER D 1  279 ? 147.945 144.142 100.452 1.00 91.30  ? 244  SER D OG  1 
ATOM   10073 N  N   . PHE D 1  280 ? 150.611 143.353 98.608  1.00 93.20  ? 245  PHE D N   1 
ATOM   10074 C  CA  . PHE D 1  280 ? 151.452 144.029 97.628  1.00 88.85  ? 245  PHE D CA  1 
ATOM   10075 C  C   . PHE D 1  280 ? 152.019 143.069 96.592  1.00 87.62  ? 245  PHE D C   1 
ATOM   10076 O  O   . PHE D 1  280 ? 152.494 143.518 95.545  1.00 93.32  ? 245  PHE D O   1 
ATOM   10077 C  CB  . PHE D 1  280 ? 152.592 144.759 98.332  1.00 89.94  ? 245  PHE D CB  1 
ATOM   10078 C  CG  . PHE D 1  280 ? 152.134 145.840 99.259  1.00 90.14  ? 245  PHE D CG  1 
ATOM   10079 C  CD1 . PHE D 1  280 ? 151.005 146.582 98.972  1.00 91.57  ? 245  PHE D CD1 1 
ATOM   10080 C  CD2 . PHE D 1  280 ? 152.829 146.110 100.422 1.00 89.86  ? 245  PHE D CD2 1 
ATOM   10081 C  CE1 . PHE D 1  280 ? 150.581 147.576 99.824  1.00 92.62  ? 245  PHE D CE1 1 
ATOM   10082 C  CE2 . PHE D 1  280 ? 152.409 147.103 101.278 1.00 91.30  ? 245  PHE D CE2 1 
ATOM   10083 C  CZ  . PHE D 1  280 ? 151.283 147.838 100.978 1.00 91.97  ? 245  PHE D CZ  1 
ATOM   10084 N  N   . TRP D 1  281 ? 151.992 141.767 96.864  1.00 92.55  ? 246  TRP D N   1 
ATOM   10085 C  CA  . TRP D 1  281 ? 152.507 140.759 95.950  1.00 94.27  ? 246  TRP D CA  1 
ATOM   10086 C  C   . TRP D 1  281 ? 151.410 140.088 95.139  1.00 93.76  ? 246  TRP D C   1 
ATOM   10087 O  O   . TRP D 1  281 ? 151.684 139.115 94.431  1.00 96.43  ? 246  TRP D O   1 
ATOM   10088 C  CB  . TRP D 1  281 ? 153.300 139.708 96.726  1.00 98.41  ? 246  TRP D CB  1 
ATOM   10089 C  CG  . TRP D 1  281 ? 154.454 140.287 97.471  1.00 100.14 ? 246  TRP D CG  1 
ATOM   10090 C  CD1 . TRP D 1  281 ? 154.453 140.748 98.753  1.00 97.41  ? 246  TRP D CD1 1 
ATOM   10091 C  CD2 . TRP D 1  281 ? 155.782 140.478 96.976  1.00 100.22 ? 246  TRP D CD2 1 
ATOM   10092 N  NE1 . TRP D 1  281 ? 155.701 141.211 99.090  1.00 97.31  ? 246  TRP D NE1 1 
ATOM   10093 C  CE2 . TRP D 1  281 ? 156.535 141.057 98.015  1.00 98.39  ? 246  TRP D CE2 1 
ATOM   10094 C  CE3 . TRP D 1  281 ? 156.409 140.213 95.755  1.00 97.11  ? 246  TRP D CE3 1 
ATOM   10095 C  CZ2 . TRP D 1  281 ? 157.880 141.376 97.871  1.00 98.45  ? 246  TRP D CZ2 1 
ATOM   10096 C  CZ3 . TRP D 1  281 ? 157.744 140.531 95.615  1.00 96.49  ? 246  TRP D CZ3 1 
ATOM   10097 C  CH2 . TRP D 1  281 ? 158.465 141.106 96.665  1.00 97.78  ? 246  TRP D CH2 1 
ATOM   10098 N  N   . LEU D 1  282 ? 150.181 140.579 95.225  1.00 87.80  ? 247  LEU D N   1 
ATOM   10099 C  CA  . LEU D 1  282 ? 149.061 140.014 94.491  1.00 89.20  ? 247  LEU D CA  1 
ATOM   10100 C  C   . LEU D 1  282 ? 148.729 140.884 93.288  1.00 90.69  ? 247  LEU D C   1 
ATOM   10101 O  O   . LEU D 1  282 ? 148.946 142.098 93.299  1.00 94.50  ? 247  LEU D O   1 
ATOM   10102 C  CB  . LEU D 1  282 ? 147.837 139.875 95.392  1.00 87.01  ? 247  LEU D CB  1 
ATOM   10103 C  CG  . LEU D 1  282 ? 148.063 138.963 96.594  1.00 86.55  ? 247  LEU D CG  1 
ATOM   10104 C  CD1 . LEU D 1  282 ? 146.796 138.837 97.409  1.00 91.25  ? 247  LEU D CD1 1 
ATOM   10105 C  CD2 . LEU D 1  282 ? 148.541 137.598 96.131  1.00 88.53  ? 247  LEU D CD2 1 
ATOM   10106 N  N   . ASN D 1  283 ? 148.203 140.249 92.245  1.00 97.54  ? 248  ASN D N   1 
ATOM   10107 C  CA  . ASN D 1  283 ? 147.877 140.968 91.023  1.00 96.70  ? 248  ASN D CA  1 
ATOM   10108 C  C   . ASN D 1  283 ? 146.773 141.985 91.280  1.00 100.22 ? 248  ASN D C   1 
ATOM   10109 O  O   . ASN D 1  283 ? 145.869 141.757 92.087  1.00 101.13 ? 248  ASN D O   1 
ATOM   10110 C  CB  . ASN D 1  283 ? 147.454 139.994 89.927  1.00 99.51  ? 248  ASN D CB  1 
ATOM   10111 C  CG  . ASN D 1  283 ? 146.292 139.122 90.340  1.00 100.21 ? 248  ASN D CG  1 
ATOM   10112 O  OD1 . ASN D 1  283 ? 146.165 138.751 91.504  1.00 101.90 ? 248  ASN D OD1 1 
ATOM   10113 N  ND2 . ASN D 1  283 ? 145.434 138.787 89.385  1.00 99.19  ? 248  ASN D ND2 1 
ATOM   10114 N  N   . ARG D 1  284 ? 146.855 143.119 90.582  1.00 111.86 ? 249  ARG D N   1 
ATOM   10115 C  CA  . ARG D 1  284 ? 145.891 144.196 90.772  1.00 112.49 ? 249  ARG D CA  1 
ATOM   10116 C  C   . ARG D 1  284 ? 144.488 143.811 90.324  1.00 111.47 ? 249  ARG D C   1 
ATOM   10117 O  O   . ARG D 1  284 ? 143.531 144.518 90.653  1.00 110.93 ? 249  ARG D O   1 
ATOM   10118 C  CB  . ARG D 1  284 ? 146.352 145.442 90.017  1.00 108.74 ? 249  ARG D CB  1 
ATOM   10119 C  CG  . ARG D 1  284 ? 146.448 145.241 88.517  1.00 109.12 ? 249  ARG D CG  1 
ATOM   10120 C  CD  . ARG D 1  284 ? 147.352 146.275 87.880  1.00 110.88 ? 249  ARG D CD  1 
ATOM   10121 N  NE  . ARG D 1  284 ? 146.787 147.617 87.926  1.00 113.58 ? 249  ARG D NE  1 
ATOM   10122 C  CZ  . ARG D 1  284 ? 147.456 148.719 87.617  1.00 113.37 ? 249  ARG D CZ  1 
ATOM   10123 N  NH1 . ARG D 1  284 ? 148.728 148.678 87.261  1.00 113.12 ? 249  ARG D NH1 1 
ATOM   10124 N  NH2 . ARG D 1  284 ? 146.834 149.893 87.672  1.00 113.73 ? 249  ARG D NH2 1 
ATOM   10125 N  N   . GLU D 1  285 ? 144.344 142.719 89.576  1.00 108.66 ? 250  GLU D N   1 
ATOM   10126 C  CA  . GLU D 1  285 ? 143.035 142.312 89.089  1.00 110.38 ? 250  GLU D CA  1 
ATOM   10127 C  C   . GLU D 1  285 ? 142.225 141.555 90.130  1.00 112.78 ? 250  GLU D C   1 
ATOM   10128 O  O   . GLU D 1  285 ? 141.005 141.433 89.976  1.00 113.67 ? 250  GLU D O   1 
ATOM   10129 C  CB  . GLU D 1  285 ? 143.192 141.452 87.833  1.00 111.24 ? 250  GLU D CB  1 
ATOM   10130 C  CG  . GLU D 1  285 ? 143.868 142.159 86.668  1.00 113.07 ? 250  GLU D CG  1 
ATOM   10131 C  CD  . GLU D 1  285 ? 145.381 142.187 86.782  1.00 114.43 ? 250  GLU D CD  1 
ATOM   10132 O  OE1 . GLU D 1  285 ? 145.903 142.053 87.909  1.00 114.39 ? 250  GLU D OE1 1 
ATOM   10133 O  OE2 . GLU D 1  285 ? 146.051 142.340 85.741  1.00 116.46 ? 250  GLU D OE2 1 
ATOM   10134 N  N   . SER D 1  286 ? 142.866 141.047 91.180  1.00 105.93 ? 251  SER D N   1 
ATOM   10135 C  CA  . SER D 1  286 ? 142.166 140.297 92.222  1.00 104.36 ? 251  SER D CA  1 
ATOM   10136 C  C   . SER D 1  286 ? 141.686 141.266 93.301  1.00 102.55 ? 251  SER D C   1 
ATOM   10137 O  O   . SER D 1  286 ? 142.146 141.268 94.444  1.00 102.55 ? 251  SER D O   1 
ATOM   10138 C  CB  . SER D 1  286 ? 143.069 139.214 92.795  1.00 103.05 ? 251  SER D CB  1 
ATOM   10139 O  OG  . SER D 1  286 ? 144.167 139.784 93.482  1.00 105.37 ? 251  SER D OG  1 
ATOM   10140 N  N   . VAL D 1  287 ? 140.736 142.112 92.901  1.00 95.90  ? 252  VAL D N   1 
ATOM   10141 C  CA  . VAL D 1  287 ? 140.233 143.147 93.805  1.00 93.90  ? 252  VAL D CA  1 
ATOM   10142 C  C   . VAL D 1  287 ? 139.561 142.561 95.042  1.00 96.38  ? 252  VAL D C   1 
ATOM   10143 O  O   . VAL D 1  287 ? 139.889 142.998 96.157  1.00 97.77  ? 252  VAL D O   1 
ATOM   10144 C  CB  . VAL D 1  287 ? 139.321 144.119 93.037  1.00 94.39  ? 252  VAL D CB  1 
ATOM   10145 C  CG1 . VAL D 1  287 ? 138.745 145.157 93.978  1.00 94.18  ? 252  VAL D CG1 1 
ATOM   10146 C  CG2 . VAL D 1  287 ? 140.093 144.778 91.910  1.00 97.41  ? 252  VAL D CG2 1 
ATOM   10147 N  N   . PRO D 1  288 ? 138.628 141.605 94.937  1.00 94.38  ? 253  PRO D N   1 
ATOM   10148 C  CA  . PRO D 1  288 ? 138.055 141.038 96.170  1.00 89.20  ? 253  PRO D CA  1 
ATOM   10149 C  C   . PRO D 1  288 ? 139.084 140.377 97.067  1.00 89.07  ? 253  PRO D C   1 
ATOM   10150 O  O   . PRO D 1  288 ? 138.981 140.480 98.294  1.00 86.50  ? 253  PRO D O   1 
ATOM   10151 C  CB  . PRO D 1  288 ? 137.026 140.029 95.644  1.00 90.41  ? 253  PRO D CB  1 
ATOM   10152 C  CG  . PRO D 1  288 ? 136.679 140.522 94.292  1.00 92.16  ? 253  PRO D CG  1 
ATOM   10153 C  CD  . PRO D 1  288 ? 137.958 141.062 93.741  1.00 93.07  ? 253  PRO D CD  1 
ATOM   10154 N  N   . ALA D 1  289 ? 140.082 139.704 96.488  1.00 94.57  ? 254  ALA D N   1 
ATOM   10155 C  CA  . ALA D 1  289 ? 141.090 139.032 97.302  1.00 93.52  ? 254  ALA D CA  1 
ATOM   10156 C  C   . ALA D 1  289 ? 141.946 140.030 98.068  1.00 93.83  ? 254  ALA D C   1 
ATOM   10157 O  O   . ALA D 1  289 ? 142.216 139.838 99.259  1.00 95.67  ? 254  ALA D O   1 
ATOM   10158 C  CB  . ALA D 1  289 ? 141.964 138.139 96.427  1.00 90.72  ? 254  ALA D CB  1 
ATOM   10159 N  N   . ARG D 1  290 ? 142.383 141.102 97.407  1.00 89.76  ? 255  ARG D N   1 
ATOM   10160 C  CA  . ARG D 1  290 ? 143.199 142.100 98.087  1.00 90.30  ? 255  ARG D CA  1 
ATOM   10161 C  C   . ARG D 1  290 ? 142.375 142.969 99.027  1.00 91.23  ? 255  ARG D C   1 
ATOM   10162 O  O   . ARG D 1  290 ? 142.894 143.431 100.048 1.00 94.79  ? 255  ARG D O   1 
ATOM   10163 C  CB  . ARG D 1  290 ? 143.929 142.970 97.064  1.00 91.78  ? 255  ARG D CB  1 
ATOM   10164 C  CG  . ARG D 1  290 ? 144.823 142.185 96.126  1.00 91.99  ? 255  ARG D CG  1 
ATOM   10165 C  CD  . ARG D 1  290 ? 145.547 143.094 95.155  1.00 89.60  ? 255  ARG D CD  1 
ATOM   10166 N  NE  . ARG D 1  290 ? 146.504 143.963 95.827  1.00 89.89  ? 255  ARG D NE  1 
ATOM   10167 C  CZ  . ARG D 1  290 ? 147.352 144.765 95.199  1.00 90.58  ? 255  ARG D CZ  1 
ATOM   10168 N  NH1 . ARG D 1  290 ? 147.391 144.832 93.880  1.00 92.74  ? 255  ARG D NH1 1 
ATOM   10169 N  NH2 . ARG D 1  290 ? 148.184 145.515 95.914  1.00 87.58  ? 255  ARG D NH2 1 
ATOM   10170 N  N   . THR D 1  291 ? 141.103 143.210 98.701  1.00 88.08  ? 256  THR D N   1 
ATOM   10171 C  CA  . THR D 1  291 ? 140.239 143.944 99.618  1.00 87.00  ? 256  THR D CA  1 
ATOM   10172 C  C   . THR D 1  291 ? 140.031 143.167 100.909 1.00 85.83  ? 256  THR D C   1 
ATOM   10173 O  O   . THR D 1  291 ? 140.037 143.747 102.000 1.00 87.52  ? 256  THR D O   1 
ATOM   10174 C  CB  . THR D 1  291 ? 138.896 144.244 98.955  1.00 89.54  ? 256  THR D CB  1 
ATOM   10175 O  OG1 . THR D 1  291 ? 139.119 144.921 97.713  1.00 93.16  ? 256  THR D OG1 1 
ATOM   10176 C  CG2 . THR D 1  291 ? 138.048 145.122 99.853  1.00 86.88  ? 256  THR D CG2 1 
ATOM   10177 N  N   . VAL D 1  292 ? 139.847 141.850 100.804 1.00 84.53  ? 257  VAL D N   1 
ATOM   10178 C  CA  . VAL D 1  292 ? 139.753 141.016 101.997 1.00 85.06  ? 257  VAL D CA  1 
ATOM   10179 C  C   . VAL D 1  292 ? 141.025 141.132 102.824 1.00 87.53  ? 257  VAL D C   1 
ATOM   10180 O  O   . VAL D 1  292 ? 140.976 141.180 104.058 1.00 88.75  ? 257  VAL D O   1 
ATOM   10181 C  CB  . VAL D 1  292 ? 139.457 139.557 101.604 1.00 84.04  ? 257  VAL D CB  1 
ATOM   10182 C  CG1 . VAL D 1  292 ? 139.663 138.635 102.786 1.00 85.88  ? 257  VAL D CG1 1 
ATOM   10183 C  CG2 . VAL D 1  292 ? 138.037 139.436 101.092 1.00 85.71  ? 257  VAL D CG2 1 
ATOM   10184 N  N   . PHE D 1  293 ? 142.181 141.192 102.160 1.00 90.30  ? 258  PHE D N   1 
ATOM   10185 C  CA  . PHE D 1  293 ? 143.440 141.363 102.876 1.00 88.14  ? 258  PHE D CA  1 
ATOM   10186 C  C   . PHE D 1  293 ? 143.438 142.645 103.696 1.00 89.13  ? 258  PHE D C   1 
ATOM   10187 O  O   . PHE D 1  293 ? 143.719 142.626 104.899 1.00 93.79  ? 258  PHE D O   1 
ATOM   10188 C  CB  . PHE D 1  293 ? 144.606 141.371 101.891 1.00 86.50  ? 258  PHE D CB  1 
ATOM   10189 C  CG  . PHE D 1  293 ? 145.424 140.124 101.917 1.00 87.99  ? 258  PHE D CG  1 
ATOM   10190 C  CD1 . PHE D 1  293 ? 146.203 139.819 103.015 1.00 88.54  ? 258  PHE D CD1 1 
ATOM   10191 C  CD2 . PHE D 1  293 ? 145.425 139.260 100.841 1.00 91.64  ? 258  PHE D CD2 1 
ATOM   10192 C  CE1 . PHE D 1  293 ? 146.960 138.672 103.041 1.00 92.11  ? 258  PHE D CE1 1 
ATOM   10193 C  CE2 . PHE D 1  293 ? 146.183 138.112 100.862 1.00 89.99  ? 258  PHE D CE2 1 
ATOM   10194 C  CZ  . PHE D 1  293 ? 146.950 137.817 101.963 1.00 89.52  ? 258  PHE D CZ  1 
ATOM   10195 N  N   . GLY D 1  294 ? 143.120 143.771 103.060 1.00 83.93  ? 259  GLY D N   1 
ATOM   10196 C  CA  . GLY D 1  294 ? 143.126 145.035 103.777 1.00 84.61  ? 259  GLY D CA  1 
ATOM   10197 C  C   . GLY D 1  294 ? 142.048 145.116 104.840 1.00 85.76  ? 259  GLY D C   1 
ATOM   10198 O  O   . GLY D 1  294 ? 142.299 145.577 105.956 1.00 88.57  ? 259  GLY D O   1 
ATOM   10199 N  N   . VAL D 1  295 ? 140.836 144.669 104.510 1.00 82.61  ? 260  VAL D N   1 
ATOM   10200 C  CA  . VAL D 1  295 ? 139.724 144.753 105.455 1.00 83.36  ? 260  VAL D CA  1 
ATOM   10201 C  C   . VAL D 1  295 ? 139.993 143.886 106.677 1.00 84.07  ? 260  VAL D C   1 
ATOM   10202 O  O   . VAL D 1  295 ? 139.798 144.313 107.821 1.00 81.94  ? 260  VAL D O   1 
ATOM   10203 C  CB  . VAL D 1  295 ? 138.409 144.361 104.762 1.00 84.47  ? 260  VAL D CB  1 
ATOM   10204 C  CG1 . VAL D 1  295 ? 137.385 143.920 105.782 1.00 83.58  ? 260  VAL D CG1 1 
ATOM   10205 C  CG2 . VAL D 1  295 ? 137.882 145.522 103.944 1.00 83.69  ? 260  VAL D CG2 1 
ATOM   10206 N  N   . THR D 1  296 ? 140.455 142.655 106.453 1.00 82.94  ? 261  THR D N   1 
ATOM   10207 C  CA  . THR D 1  296 ? 140.695 141.741 107.563 1.00 81.05  ? 261  THR D CA  1 
ATOM   10208 C  C   . THR D 1  296 ? 141.765 142.277 108.505 1.00 83.81  ? 261  THR D C   1 
ATOM   10209 O  O   . THR D 1  296 ? 141.597 142.247 109.730 1.00 88.12  ? 261  THR D O   1 
ATOM   10210 C  CB  . THR D 1  296 ? 141.095 140.369 107.025 1.00 78.82  ? 261  THR D CB  1 
ATOM   10211 O  OG1 . THR D 1  296 ? 139.921 139.625 106.683 1.00 78.55  ? 261  THR D OG1 1 
ATOM   10212 C  CG2 . THR D 1  296 ? 141.900 139.608 108.050 1.00 83.30  ? 261  THR D CG2 1 
ATOM   10213 N  N   . THR D 1  297 ? 142.868 142.782 107.952 1.00 82.47  ? 262  THR D N   1 
ATOM   10214 C  CA  . THR D 1  297 ? 143.977 143.222 108.789 1.00 83.00  ? 262  THR D CA  1 
ATOM   10215 C  C   . THR D 1  297 ? 143.627 144.483 109.567 1.00 85.16  ? 262  THR D C   1 
ATOM   10216 O  O   . THR D 1  297 ? 144.045 144.640 110.719 1.00 92.08  ? 262  THR D O   1 
ATOM   10217 C  CB  . THR D 1  297 ? 145.218 143.441 107.933 1.00 81.74  ? 262  THR D CB  1 
ATOM   10218 O  OG1 . THR D 1  297 ? 144.892 144.301 106.836 1.00 83.20  ? 262  THR D OG1 1 
ATOM   10219 C  CG2 . THR D 1  297 ? 145.722 142.116 107.395 1.00 81.87  ? 262  THR D CG2 1 
ATOM   10220 N  N   . VAL D 1  298 ? 142.869 145.398 108.959 1.00 79.89  ? 263  VAL D N   1 
ATOM   10221 C  CA  . VAL D 1  298 ? 142.463 146.607 109.673 1.00 83.19  ? 263  VAL D CA  1 
ATOM   10222 C  C   . VAL D 1  298 ? 141.589 146.245 110.867 1.00 86.44  ? 263  VAL D C   1 
ATOM   10223 O  O   . VAL D 1  298 ? 141.784 146.749 111.978 1.00 89.69  ? 263  VAL D O   1 
ATOM   10224 C  CB  . VAL D 1  298 ? 141.748 147.585 108.724 1.00 85.92  ? 263  VAL D CB  1 
ATOM   10225 C  CG1 . VAL D 1  298 ? 141.030 148.657 109.517 1.00 85.51  ? 263  VAL D CG1 1 
ATOM   10226 C  CG2 . VAL D 1  298 ? 142.739 148.224 107.771 1.00 83.25  ? 263  VAL D CG2 1 
ATOM   10227 N  N   . LEU D 1  299 ? 140.620 145.353 110.656 1.00 81.52  ? 264  LEU D N   1 
ATOM   10228 C  CA  . LEU D 1  299 ? 139.770 144.913 111.757 1.00 82.37  ? 264  LEU D CA  1 
ATOM   10229 C  C   . LEU D 1  299 ? 140.571 144.152 112.802 1.00 84.06  ? 264  LEU D C   1 
ATOM   10230 O  O   . LEU D 1  299 ? 140.330 144.299 114.006 1.00 82.44  ? 264  LEU D O   1 
ATOM   10231 C  CB  . LEU D 1  299 ? 138.629 144.051 111.227 1.00 82.84  ? 264  LEU D CB  1 
ATOM   10232 C  CG  . LEU D 1  299 ? 137.689 144.746 110.247 1.00 83.47  ? 264  LEU D CG  1 
ATOM   10233 C  CD1 . LEU D 1  299 ? 136.548 143.823 109.881 1.00 84.57  ? 264  LEU D CD1 1 
ATOM   10234 C  CD2 . LEU D 1  299 ? 137.169 146.042 110.840 1.00 84.11  ? 264  LEU D CD2 1 
ATOM   10235 N  N   . THR D 1  300 ? 141.523 143.329 112.360 1.00 86.29  ? 265  THR D N   1 
ATOM   10236 C  CA  . THR D 1  300 ? 142.375 142.609 113.298 1.00 83.85  ? 265  THR D CA  1 
ATOM   10237 C  C   . THR D 1  300 ? 143.170 143.573 114.166 1.00 84.74  ? 265  THR D C   1 
ATOM   10238 O  O   . THR D 1  300 ? 143.329 143.349 115.370 1.00 88.58  ? 265  THR D O   1 
ATOM   10239 C  CB  . THR D 1  300 ? 143.310 141.674 112.538 1.00 84.02  ? 265  THR D CB  1 
ATOM   10240 O  OG1 . THR D 1  300 ? 142.532 140.753 111.765 1.00 84.78  ? 265  THR D OG1 1 
ATOM   10241 C  CG2 . THR D 1  300 ? 144.188 140.901 113.499 1.00 85.19  ? 265  THR D CG2 1 
ATOM   10242 N  N   . MET D 1  301 ? 143.676 144.655 113.571 1.00 82.67  ? 266  MET D N   1 
ATOM   10243 C  CA  . MET D 1  301 ? 144.388 145.659 114.354 1.00 82.44  ? 266  MET D CA  1 
ATOM   10244 C  C   . MET D 1  301 ? 143.473 146.310 115.382 1.00 83.79  ? 266  MET D C   1 
ATOM   10245 O  O   . MET D 1  301 ? 143.880 146.537 116.527 1.00 87.83  ? 266  MET D O   1 
ATOM   10246 C  CB  . MET D 1  301 ? 144.991 146.718 113.433 1.00 84.01  ? 266  MET D CB  1 
ATOM   10247 C  CG  . MET D 1  301 ? 146.265 146.286 112.741 1.00 86.23  ? 266  MET D CG  1 
ATOM   10248 S  SD  . MET D 1  301 ? 147.537 145.773 113.907 1.00 90.93  ? 266  MET D SD  1 
ATOM   10249 C  CE  . MET D 1  301 ? 147.576 147.178 115.013 1.00 84.73  ? 266  MET D CE  1 
ATOM   10250 N  N   . THR D 1  302 ? 142.235 146.618 114.992 1.00 88.27  ? 267  THR D N   1 
ATOM   10251 C  CA  . THR D 1  302 ? 141.297 147.240 115.920 1.00 90.91  ? 267  THR D CA  1 
ATOM   10252 C  C   . THR D 1  302 ? 141.022 146.335 117.114 1.00 91.37  ? 267  THR D C   1 
ATOM   10253 O  O   . THR D 1  302 ? 140.981 146.799 118.259 1.00 90.56  ? 267  THR D O   1 
ATOM   10254 C  CB  . THR D 1  302 ? 139.994 147.580 115.198 1.00 93.08  ? 267  THR D CB  1 
ATOM   10255 O  OG1 . THR D 1  302 ? 140.263 148.501 114.134 1.00 94.62  ? 267  THR D OG1 1 
ATOM   10256 C  CG2 . THR D 1  302 ? 139.001 148.206 116.156 1.00 93.96  ? 267  THR D CG2 1 
ATOM   10257 N  N   . THR D 1  303 ? 140.832 145.039 116.866 1.00 88.82  ? 268  THR D N   1 
ATOM   10258 C  CA  . THR D 1  303 ? 140.614 144.101 117.961 1.00 89.60  ? 268  THR D CA  1 
ATOM   10259 C  C   . THR D 1  303 ? 141.832 144.025 118.872 1.00 87.63  ? 268  THR D C   1 
ATOM   10260 O  O   . THR D 1  303 ? 141.698 144.015 120.101 1.00 88.25  ? 268  THR D O   1 
ATOM   10261 C  CB  . THR D 1  303 ? 140.269 142.722 117.406 1.00 90.60  ? 268  THR D CB  1 
ATOM   10262 O  OG1 . THR D 1  303 ? 139.012 142.787 116.721 1.00 93.15  ? 268  THR D OG1 1 
ATOM   10263 C  CG2 . THR D 1  303 ? 140.172 141.706 118.526 1.00 87.53  ? 268  THR D CG2 1 
ATOM   10264 N  N   . LEU D 1  304 ? 143.031 143.976 118.288 1.00 85.03  ? 269  LEU D N   1 
ATOM   10265 C  CA  . LEU D 1  304 ? 144.242 143.964 119.099 1.00 85.96  ? 269  LEU D CA  1 
ATOM   10266 C  C   . LEU D 1  304 ? 144.399 145.256 119.886 1.00 87.34  ? 269  LEU D C   1 
ATOM   10267 O  O   . LEU D 1  304 ? 144.922 145.239 121.005 1.00 92.18  ? 269  LEU D O   1 
ATOM   10268 C  CB  . LEU D 1  304 ? 145.468 143.732 118.218 1.00 84.25  ? 269  LEU D CB  1 
ATOM   10269 C  CG  . LEU D 1  304 ? 145.575 142.370 117.534 1.00 86.16  ? 269  LEU D CG  1 
ATOM   10270 C  CD1 . LEU D 1  304 ? 146.802 142.317 116.640 1.00 86.49  ? 269  LEU D CD1 1 
ATOM   10271 C  CD2 . LEU D 1  304 ? 145.621 141.262 118.567 1.00 87.64  ? 269  LEU D CD2 1 
ATOM   10272 N  N   . SER D 1  305 ? 143.956 146.380 119.321 1.00 87.20  ? 270  SER D N   1 
ATOM   10273 C  CA  . SER D 1  305 ? 144.070 147.658 120.015 1.00 88.01  ? 270  SER D CA  1 
ATOM   10274 C  C   . SER D 1  305 ? 143.248 147.667 121.296 1.00 88.19  ? 270  SER D C   1 
ATOM   10275 O  O   . SER D 1  305 ? 143.742 148.044 122.364 1.00 88.54  ? 270  SER D O   1 
ATOM   10276 C  CB  . SER D 1  305 ? 143.631 148.791 119.090 1.00 90.49  ? 270  SER D CB  1 
ATOM   10277 O  OG  . SER D 1  305 ? 143.571 150.021 119.787 1.00 90.13  ? 270  SER D OG  1 
ATOM   10278 N  N   . ILE D 1  306 ? 141.984 147.253 121.207 1.00 94.03  ? 271  ILE D N   1 
ATOM   10279 C  CA  . ILE D 1  306 ? 141.096 147.321 122.363 1.00 96.21  ? 271  ILE D CA  1 
ATOM   10280 C  C   . ILE D 1  306 ? 141.494 146.293 123.412 1.00 97.93  ? 271  ILE D C   1 
ATOM   10281 O  O   . ILE D 1  306 ? 141.541 146.596 124.610 1.00 96.16  ? 271  ILE D O   1 
ATOM   10282 C  CB  . ILE D 1  306 ? 139.637 147.139 121.917 1.00 96.57  ? 271  ILE D CB  1 
ATOM   10283 C  CG1 . ILE D 1  306 ? 139.293 148.145 120.822 1.00 96.25  ? 271  ILE D CG1 1 
ATOM   10284 C  CG2 . ILE D 1  306 ? 138.697 147.295 123.100 1.00 92.92  ? 271  ILE D CG2 1 
ATOM   10285 C  CD1 . ILE D 1  306 ? 137.914 147.966 120.254 1.00 95.51  ? 271  ILE D CD1 1 
ATOM   10286 N  N   . SER D 1  307 ? 141.785 145.062 122.984 1.00 100.79 ? 272  SER D N   1 
ATOM   10287 C  CA  . SER D 1  307 ? 142.136 144.014 123.936 1.00 98.98  ? 272  SER D CA  1 
ATOM   10288 C  C   . SER D 1  307 ? 143.415 144.346 124.688 1.00 97.45  ? 272  SER D C   1 
ATOM   10289 O  O   . SER D 1  307 ? 143.592 143.914 125.833 1.00 94.60  ? 272  SER D O   1 
ATOM   10290 C  CB  . SER D 1  307 ? 142.281 142.676 123.216 1.00 97.70  ? 272  SER D CB  1 
ATOM   10291 O  OG  . SER D 1  307 ? 143.399 142.693 122.349 1.00 99.69  ? 272  SER D OG  1 
ATOM   10292 N  N   . ALA D 1  308 ? 144.317 145.107 124.066 1.00 98.48  ? 273  ALA D N   1 
ATOM   10293 C  CA  . ALA D 1  308 ? 145.551 145.491 124.742 1.00 97.84  ? 273  ALA D CA  1 
ATOM   10294 C  C   . ALA D 1  308 ? 145.269 146.354 125.964 1.00 101.68 ? 273  ALA D C   1 
ATOM   10295 O  O   . ALA D 1  308 ? 145.898 146.181 127.014 1.00 104.15 ? 273  ALA D O   1 
ATOM   10296 C  CB  . ALA D 1  308 ? 146.472 146.223 123.771 1.00 96.46  ? 273  ALA D CB  1 
ATOM   10297 N  N   . ARG D 1  309 ? 144.327 147.292 125.849 1.00 99.70  ? 274  ARG D N   1 
ATOM   10298 C  CA  . ARG D 1  309 ? 144.002 148.167 126.968 1.00 98.97  ? 274  ARG D CA  1 
ATOM   10299 C  C   . ARG D 1  309 ? 143.269 147.448 128.091 1.00 99.26  ? 274  ARG D C   1 
ATOM   10300 O  O   . ARG D 1  309 ? 143.152 148.009 129.185 1.00 102.06 ? 274  ARG D O   1 
ATOM   10301 C  CB  . ARG D 1  309 ? 143.162 149.350 126.487 1.00 97.30  ? 274  ARG D CB  1 
ATOM   10302 C  CG  . ARG D 1  309 ? 143.894 150.279 125.541 1.00 99.58  ? 274  ARG D CG  1 
ATOM   10303 C  CD  . ARG D 1  309 ? 144.990 151.044 126.257 1.00 101.22 ? 274  ARG D CD  1 
ATOM   10304 N  NE  . ARG D 1  309 ? 144.450 152.037 127.177 1.00 101.59 ? 274  ARG D NE  1 
ATOM   10305 C  CZ  . ARG D 1  309 ? 145.186 152.877 127.890 1.00 99.96  ? 274  ARG D CZ  1 
ATOM   10306 N  NH1 . ARG D 1  309 ? 146.507 152.870 127.819 1.00 100.25 ? 274  ARG D NH1 1 
ATOM   10307 N  NH2 . ARG D 1  309 ? 144.583 153.748 128.694 1.00 98.85  ? 274  ARG D NH2 1 
ATOM   10308 N  N   . ASN D 1  310 ? 142.779 146.231 127.855 1.00 97.63  ? 275  ASN D N   1 
ATOM   10309 C  CA  . ASN D 1  310 ? 142.057 145.499 128.887 1.00 101.27 ? 275  ASN D CA  1 
ATOM   10310 C  C   . ASN D 1  310 ? 142.965 144.981 129.994 1.00 98.86  ? 275  ASN D C   1 
ATOM   10311 O  O   . ASN D 1  310 ? 142.457 144.502 131.012 1.00 97.94  ? 275  ASN D O   1 
ATOM   10312 C  CB  . ASN D 1  310 ? 141.287 144.336 128.262 1.00 101.95 ? 275  ASN D CB  1 
ATOM   10313 C  CG  . ASN D 1  310 ? 140.177 144.803 127.343 1.00 101.73 ? 275  ASN D CG  1 
ATOM   10314 O  OD1 . ASN D 1  310 ? 139.728 145.946 127.426 1.00 100.39 ? 275  ASN D OD1 1 
ATOM   10315 N  ND2 . ASN D 1  310 ? 139.724 143.919 126.463 1.00 99.01  ? 275  ASN D ND2 1 
ATOM   10316 N  N   . SER D 1  311 ? 144.280 145.065 129.825 1.00 98.02  ? 276  SER D N   1 
ATOM   10317 C  CA  . SER D 1  311 ? 145.223 144.581 130.822 1.00 100.90 ? 276  SER D CA  1 
ATOM   10318 C  C   . SER D 1  311 ? 145.672 145.662 131.796 1.00 99.28  ? 276  SER D C   1 
ATOM   10319 O  O   . SER D 1  311 ? 146.479 145.375 132.686 1.00 101.57 ? 276  SER D O   1 
ATOM   10320 C  CB  . SER D 1  311 ? 146.450 143.977 130.131 1.00 99.07  ? 276  SER D CB  1 
ATOM   10321 O  OG  . SER D 1  311 ? 146.077 142.921 129.262 1.00 96.49  ? 276  SER D OG  1 
ATOM   10322 N  N   . LEU D 1  312 ? 145.171 146.881 131.662 1.00 91.18  ? 277  LEU D N   1 
ATOM   10323 C  CA  . LEU D 1  312 ? 145.642 148.025 132.423 1.00 91.94  ? 277  LEU D CA  1 
ATOM   10324 C  C   . LEU D 1  312 ? 144.473 148.798 133.006 1.00 93.09  ? 277  LEU D C   1 
ATOM   10325 O  O   . LEU D 1  312 ? 143.344 148.702 132.512 1.00 93.32  ? 277  LEU D O   1 
ATOM   10326 C  CB  . LEU D 1  312 ? 146.475 148.964 131.541 1.00 91.21  ? 277  LEU D CB  1 
ATOM   10327 C  CG  . LEU D 1  312 ? 147.959 148.656 131.410 1.00 92.15  ? 277  LEU D CG  1 
ATOM   10328 C  CD1 . LEU D 1  312 ? 148.661 149.841 130.780 1.00 93.27  ? 277  LEU D CD1 1 
ATOM   10329 C  CD2 . LEU D 1  312 ? 148.548 148.335 132.768 1.00 93.47  ? 277  LEU D CD2 1 
ATOM   10330 N  N   . PRO D 1  313 ? 144.707 149.572 134.066 1.00 92.70  ? 278  PRO D N   1 
ATOM   10331 C  CA  . PRO D 1  313 ? 143.688 150.524 134.510 1.00 93.49  ? 278  PRO D CA  1 
ATOM   10332 C  C   . PRO D 1  313 ? 143.419 151.555 133.427 1.00 91.79  ? 278  PRO D C   1 
ATOM   10333 O  O   . PRO D 1  313 ? 144.312 151.947 132.674 1.00 88.59  ? 278  PRO D O   1 
ATOM   10334 C  CB  . PRO D 1  313 ? 144.313 151.164 135.755 1.00 91.12  ? 278  PRO D CB  1 
ATOM   10335 C  CG  . PRO D 1  313 ? 145.775 150.956 135.590 1.00 92.75  ? 278  PRO D CG  1 
ATOM   10336 C  CD  . PRO D 1  313 ? 145.910 149.628 134.912 1.00 91.51  ? 278  PRO D CD  1 
ATOM   10337 N  N   . LYS D 1  314 ? 142.165 151.999 133.357 1.00 90.46  ? 279  LYS D N   1 
ATOM   10338 C  CA  . LYS D 1  314 ? 141.725 152.906 132.299 1.00 87.29  ? 279  LYS D CA  1 
ATOM   10339 C  C   . LYS D 1  314 ? 142.240 154.316 132.591 1.00 87.88  ? 279  LYS D C   1 
ATOM   10340 O  O   . LYS D 1  314 ? 141.495 155.243 132.912 1.00 89.34  ? 279  LYS D O   1 
ATOM   10341 C  CB  . LYS D 1  314 ? 140.210 152.865 132.170 1.00 84.52  ? 279  LYS D CB  1 
ATOM   10342 C  CG  . LYS D 1  314 ? 139.673 151.460 131.961 1.00 86.46  ? 279  LYS D CG  1 
ATOM   10343 C  CD  . LYS D 1  314 ? 138.162 151.435 131.868 1.00 88.36  ? 279  LYS D CD  1 
ATOM   10344 C  CE  . LYS D 1  314 ? 137.654 150.012 131.699 1.00 88.47  ? 279  LYS D CE  1 
ATOM   10345 N  NZ  . LYS D 1  314 ? 136.174 149.960 131.544 1.00 86.89  ? 279  LYS D NZ  1 
ATOM   10346 N  N   . VAL D 1  315 ? 143.559 154.463 132.468 1.00 86.85  ? 280  VAL D N   1 
ATOM   10347 C  CA  . VAL D 1  315 ? 144.223 155.748 132.646 1.00 85.90  ? 280  VAL D CA  1 
ATOM   10348 C  C   . VAL D 1  315 ? 143.914 156.630 131.445 1.00 85.92  ? 280  VAL D C   1 
ATOM   10349 O  O   . VAL D 1  315 ? 143.440 156.146 130.413 1.00 88.64  ? 280  VAL D O   1 
ATOM   10350 C  CB  . VAL D 1  315 ? 145.740 155.574 132.831 1.00 83.68  ? 280  VAL D CB  1 
ATOM   10351 C  CG1 . VAL D 1  315 ? 146.035 154.881 134.147 1.00 85.69  ? 280  VAL D CG1 1 
ATOM   10352 C  CG2 . VAL D 1  315 ? 146.325 154.788 131.673 1.00 84.89  ? 280  VAL D CG2 1 
ATOM   10353 N  N   . ALA D 1  316 ? 144.184 157.930 131.568 1.00 86.19  ? 281  ALA D N   1 
ATOM   10354 C  CA  . ALA D 1  316 ? 143.826 158.902 130.543 1.00 88.02  ? 281  ALA D CA  1 
ATOM   10355 C  C   . ALA D 1  316 ? 145.029 159.375 129.735 1.00 90.52  ? 281  ALA D C   1 
ATOM   10356 O  O   . ALA D 1  316 ? 145.093 160.545 129.345 1.00 91.45  ? 281  ALA D O   1 
ATOM   10357 C  CB  . ALA D 1  316 ? 143.111 160.095 131.174 1.00 87.78  ? 281  ALA D CB  1 
ATOM   10358 N  N   . TYR D 1  317 ? 145.988 158.490 129.474 1.00 88.49  ? 282  TYR D N   1 
ATOM   10359 C  CA  . TYR D 1  317 ? 147.107 158.828 128.609 1.00 86.43  ? 282  TYR D CA  1 
ATOM   10360 C  C   . TYR D 1  317 ? 147.564 157.576 127.879 1.00 88.71  ? 282  TYR D C   1 
ATOM   10361 O  O   . TYR D 1  317 ? 147.283 156.451 128.297 1.00 89.51  ? 282  TYR D O   1 
ATOM   10362 C  CB  . TYR D 1  317 ? 148.265 159.461 129.389 1.00 87.18  ? 282  TYR D CB  1 
ATOM   10363 C  CG  . TYR D 1  317 ? 148.710 158.694 130.613 1.00 89.62  ? 282  TYR D CG  1 
ATOM   10364 C  CD1 . TYR D 1  317 ? 149.612 157.646 130.511 1.00 88.22  ? 282  TYR D CD1 1 
ATOM   10365 C  CD2 . TYR D 1  317 ? 148.248 159.037 131.873 1.00 87.82  ? 282  TYR D CD2 1 
ATOM   10366 C  CE1 . TYR D 1  317 ? 150.026 156.952 131.627 1.00 88.87  ? 282  TYR D CE1 1 
ATOM   10367 C  CE2 . TYR D 1  317 ? 148.657 158.348 132.994 1.00 87.33  ? 282  TYR D CE2 1 
ATOM   10368 C  CZ  . TYR D 1  317 ? 149.547 157.308 132.865 1.00 90.18  ? 282  TYR D CZ  1 
ATOM   10369 O  OH  . TYR D 1  317 ? 149.960 156.618 133.979 1.00 92.38  ? 282  TYR D OH  1 
ATOM   10370 N  N   . ALA D 1  318 ? 148.273 157.787 126.776 1.00 88.61  ? 283  ALA D N   1 
ATOM   10371 C  CA  . ALA D 1  318 ? 148.718 156.683 125.939 1.00 87.94  ? 283  ALA D CA  1 
ATOM   10372 C  C   . ALA D 1  318 ? 150.003 156.079 126.488 1.00 90.53  ? 283  ALA D C   1 
ATOM   10373 O  O   . ALA D 1  318 ? 150.948 156.800 126.819 1.00 88.61  ? 283  ALA D O   1 
ATOM   10374 C  CB  . ALA D 1  318 ? 148.928 157.156 124.502 1.00 87.15  ? 283  ALA D CB  1 
ATOM   10375 N  N   . THR D 1  319 ? 150.034 154.752 126.580 1.00 89.86  ? 284  THR D N   1 
ATOM   10376 C  CA  . THR D 1  319 ? 151.220 154.036 127.016 1.00 85.55  ? 284  THR D CA  1 
ATOM   10377 C  C   . THR D 1  319 ? 152.206 153.909 125.858 1.00 83.78  ? 284  THR D C   1 
ATOM   10378 O  O   . THR D 1  319 ? 151.937 154.324 124.729 1.00 84.49  ? 284  THR D O   1 
ATOM   10379 C  CB  . THR D 1  319 ? 150.843 152.659 127.556 1.00 83.04  ? 284  THR D CB  1 
ATOM   10380 O  OG1 . THR D 1  319 ? 150.300 151.865 126.494 1.00 81.95  ? 284  THR D OG1 1 
ATOM   10381 C  CG2 . THR D 1  319 ? 149.805 152.784 128.652 1.00 82.14  ? 284  THR D CG2 1 
ATOM   10382 N  N   . ALA D 1  320 ? 153.373 153.330 126.139 1.00 80.54  ? 285  ALA D N   1 
ATOM   10383 C  CA  . ALA D 1  320 ? 154.313 153.040 125.065 1.00 78.13  ? 285  ALA D CA  1 
ATOM   10384 C  C   . ALA D 1  320 ? 153.738 152.010 124.105 1.00 79.89  ? 285  ALA D C   1 
ATOM   10385 O  O   . ALA D 1  320 ? 153.910 152.120 122.886 1.00 84.27  ? 285  ALA D O   1 
ATOM   10386 C  CB  . ALA D 1  320 ? 155.641 152.555 125.640 1.00 79.16  ? 285  ALA D CB  1 
ATOM   10387 N  N   . MET D 1  321 ? 153.042 151.005 124.637 1.00 76.48  ? 286  MET D N   1 
ATOM   10388 C  CA  . MET D 1  321 ? 152.424 149.998 123.785 1.00 73.62  ? 286  MET D CA  1 
ATOM   10389 C  C   . MET D 1  321 ? 151.344 150.599 122.899 1.00 78.86  ? 286  MET D C   1 
ATOM   10390 O  O   . MET D 1  321 ? 151.036 150.045 121.838 1.00 81.99  ? 286  MET D O   1 
ATOM   10391 C  CB  . MET D 1  321 ? 151.844 148.878 124.644 1.00 79.53  ? 286  MET D CB  1 
ATOM   10392 C  CG  . MET D 1  321 ? 151.431 147.642 123.871 1.00 80.05  ? 286  MET D CG  1 
ATOM   10393 S  SD  . MET D 1  321 ? 150.893 146.319 124.966 1.00 92.55  ? 286  MET D SD  1 
ATOM   10394 C  CE  . MET D 1  321 ? 149.476 147.093 125.736 1.00 82.32  ? 286  MET D CE  1 
ATOM   10395 N  N   . ASP D 1  322 ? 150.753 151.721 123.316 1.00 86.77  ? 287  ASP D N   1 
ATOM   10396 C  CA  . ASP D 1  322 ? 149.734 152.370 122.498 1.00 85.37  ? 287  ASP D CA  1 
ATOM   10397 C  C   . ASP D 1  322 ? 150.319 152.907 121.200 1.00 85.61  ? 287  ASP D C   1 
ATOM   10398 O  O   . ASP D 1  322 ? 149.721 152.746 120.130 1.00 88.32  ? 287  ASP D O   1 
ATOM   10399 C  CB  . ASP D 1  322 ? 149.068 153.493 123.287 1.00 86.30  ? 287  ASP D CB  1 
ATOM   10400 C  CG  . ASP D 1  322 ? 148.177 152.975 124.392 1.00 93.66  ? 287  ASP D CG  1 
ATOM   10401 O  OD1 . ASP D 1  322 ? 147.382 152.049 124.129 1.00 90.97  ? 287  ASP D OD1 1 
ATOM   10402 O  OD2 . ASP D 1  322 ? 148.276 153.487 125.526 1.00 97.50  ? 287  ASP D OD2 1 
ATOM   10403 N  N   . TRP D 1  323 ? 151.487 153.549 121.271 1.00 76.18  ? 288  TRP D N   1 
ATOM   10404 C  CA  . TRP D 1  323 ? 152.079 154.126 120.069 1.00 75.54  ? 288  TRP D CA  1 
ATOM   10405 C  C   . TRP D 1  323 ? 152.464 153.048 119.066 1.00 76.51  ? 288  TRP D C   1 
ATOM   10406 O  O   . TRP D 1  323 ? 152.327 153.243 117.854 1.00 82.78  ? 288  TRP D O   1 
ATOM   10407 C  CB  . TRP D 1  323 ? 153.290 154.983 120.433 1.00 79.31  ? 288  TRP D CB  1 
ATOM   10408 C  CG  . TRP D 1  323 ? 152.947 156.196 121.245 1.00 83.66  ? 288  TRP D CG  1 
ATOM   10409 C  CD1 . TRP D 1  323 ? 153.430 156.520 122.477 1.00 84.37  ? 288  TRP D CD1 1 
ATOM   10410 C  CD2 . TRP D 1  323 ? 152.039 157.244 120.883 1.00 84.40  ? 288  TRP D CD2 1 
ATOM   10411 N  NE1 . TRP D 1  323 ? 152.885 157.705 122.905 1.00 80.98  ? 288  TRP D NE1 1 
ATOM   10412 C  CE2 . TRP D 1  323 ? 152.027 158.170 121.945 1.00 83.32  ? 288  TRP D CE2 1 
ATOM   10413 C  CE3 . TRP D 1  323 ? 151.237 157.491 119.765 1.00 80.92  ? 288  TRP D CE3 1 
ATOM   10414 C  CZ2 . TRP D 1  323 ? 151.245 159.321 121.922 1.00 80.93  ? 288  TRP D CZ2 1 
ATOM   10415 C  CZ3 . TRP D 1  323 ? 150.461 158.634 119.745 1.00 78.23  ? 288  TRP D CZ3 1 
ATOM   10416 C  CH2 . TRP D 1  323 ? 150.471 159.535 120.816 1.00 76.95  ? 288  TRP D CH2 1 
ATOM   10417 N  N   . PHE D 1  324 ? 152.949 151.904 119.549 1.00 71.00  ? 289  PHE D N   1 
ATOM   10418 C  CA  . PHE D 1  324 ? 153.264 150.807 118.643 1.00 69.59  ? 289  PHE D CA  1 
ATOM   10419 C  C   . PHE D 1  324 ? 152.012 150.300 117.942 1.00 74.81  ? 289  PHE D C   1 
ATOM   10420 O  O   . PHE D 1  324 ? 152.050 149.960 116.755 1.00 79.40  ? 289  PHE D O   1 
ATOM   10421 C  CB  . PHE D 1  324 ? 153.946 149.677 119.406 1.00 71.21  ? 289  PHE D CB  1 
ATOM   10422 C  CG  . PHE D 1  324 ? 154.565 148.641 118.519 1.00 76.31  ? 289  PHE D CG  1 
ATOM   10423 C  CD1 . PHE D 1  324 ? 155.848 148.808 118.032 1.00 75.77  ? 289  PHE D CD1 1 
ATOM   10424 C  CD2 . PHE D 1  324 ? 153.868 147.501 118.172 1.00 70.82  ? 289  PHE D CD2 1 
ATOM   10425 C  CE1 . PHE D 1  324 ? 156.421 147.859 117.220 1.00 72.61  ? 289  PHE D CE1 1 
ATOM   10426 C  CE2 . PHE D 1  324 ? 154.439 146.551 117.359 1.00 71.17  ? 289  PHE D CE2 1 
ATOM   10427 C  CZ  . PHE D 1  324 ? 155.716 146.731 116.883 1.00 70.34  ? 289  PHE D CZ  1 
ATOM   10428 N  N   . ILE D 1  325 ? 150.895 150.230 118.664 1.00 75.26  ? 290  ILE D N   1 
ATOM   10429 C  CA  . ILE D 1  325 ? 149.635 149.835 118.045 1.00 73.19  ? 290  ILE D CA  1 
ATOM   10430 C  C   . ILE D 1  325 ? 149.169 150.896 117.059 1.00 74.56  ? 290  ILE D C   1 
ATOM   10431 O  O   . ILE D 1  325 ? 148.673 150.578 115.972 1.00 77.28  ? 290  ILE D O   1 
ATOM   10432 C  CB  . ILE D 1  325 ? 148.579 149.561 119.127 1.00 72.02  ? 290  ILE D CB  1 
ATOM   10433 C  CG1 . ILE D 1  325 ? 148.994 148.359 119.971 1.00 74.35  ? 290  ILE D CG1 1 
ATOM   10434 C  CG2 . ILE D 1  325 ? 147.220 149.325 118.499 1.00 76.95  ? 290  ILE D CG2 1 
ATOM   10435 C  CD1 . ILE D 1  325 ? 148.126 148.139 121.173 1.00 72.02  ? 290  ILE D CD1 1 
ATOM   10436 N  N   . ALA D 1  326 ? 149.315 152.171 117.421 1.00 74.73  ? 291  ALA D N   1 
ATOM   10437 C  CA  . ALA D 1  326 ? 148.910 153.243 116.519 1.00 74.64  ? 291  ALA D CA  1 
ATOM   10438 C  C   . ALA D 1  326 ? 149.736 153.232 115.240 1.00 78.19  ? 291  ALA D C   1 
ATOM   10439 O  O   . ALA D 1  326 ? 149.193 153.390 114.142 1.00 80.91  ? 291  ALA D O   1 
ATOM   10440 C  CB  . ALA D 1  326 ? 149.027 154.593 117.224 1.00 74.05  ? 291  ALA D CB  1 
ATOM   10441 N  N   . VAL D 1  327 ? 151.052 153.046 115.359 1.00 74.48  ? 292  VAL D N   1 
ATOM   10442 C  CA  . VAL D 1  327 ? 151.891 152.985 114.167 1.00 71.88  ? 292  VAL D CA  1 
ATOM   10443 C  C   . VAL D 1  327 ? 151.545 151.762 113.333 1.00 75.52  ? 292  VAL D C   1 
ATOM   10444 O  O   . VAL D 1  327 ? 151.397 151.851 112.109 1.00 83.28  ? 292  VAL D O   1 
ATOM   10445 C  CB  . VAL D 1  327 ? 153.380 153.003 114.552 1.00 73.90  ? 292  VAL D CB  1 
ATOM   10446 C  CG1 . VAL D 1  327 ? 154.235 152.682 113.344 1.00 71.67  ? 292  VAL D CG1 1 
ATOM   10447 C  CG2 . VAL D 1  327 ? 153.759 154.356 115.121 1.00 77.03  ? 292  VAL D CG2 1 
ATOM   10448 N  N   . CYS D 1  328 ? 151.402 150.601 113.977 1.00 79.02  ? 293  CYS D N   1 
ATOM   10449 C  CA  . CYS D 1  328 ? 151.010 149.405 113.244 1.00 79.70  ? 293  CYS D CA  1 
ATOM   10450 C  C   . CYS D 1  328 ? 149.656 149.586 112.578 1.00 85.42  ? 293  CYS D C   1 
ATOM   10451 O  O   . CYS D 1  328 ? 149.412 149.022 111.507 1.00 87.32  ? 293  CYS D O   1 
ATOM   10452 C  CB  . CYS D 1  328 ? 150.984 148.197 114.176 1.00 80.49  ? 293  CYS D CB  1 
ATOM   10453 S  SG  . CYS D 1  328 ? 152.609 147.562 114.617 1.00 96.45  ? 293  CYS D SG  1 
ATOM   10454 N  N   . TYR D 1  329 ? 148.765 150.364 113.194 1.00 87.81  ? 294  TYR D N   1 
ATOM   10455 C  CA  . TYR D 1  329 ? 147.503 150.684 112.540 1.00 83.85  ? 294  TYR D CA  1 
ATOM   10456 C  C   . TYR D 1  329 ? 147.733 151.527 111.294 1.00 83.57  ? 294  TYR D C   1 
ATOM   10457 O  O   . TYR D 1  329 ? 147.079 151.319 110.267 1.00 85.25  ? 294  TYR D O   1 
ATOM   10458 C  CB  . TYR D 1  329 ? 146.572 151.406 113.511 1.00 82.17  ? 294  TYR D CB  1 
ATOM   10459 C  CG  . TYR D 1  329 ? 145.129 151.374 113.076 1.00 85.02  ? 294  TYR D CG  1 
ATOM   10460 C  CD1 . TYR D 1  329 ? 144.663 152.222 112.080 1.00 84.05  ? 294  TYR D CD1 1 
ATOM   10461 C  CD2 . TYR D 1  329 ? 144.233 150.490 113.655 1.00 86.73  ? 294  TYR D CD2 1 
ATOM   10462 C  CE1 . TYR D 1  329 ? 143.348 152.188 111.673 1.00 85.11  ? 294  TYR D CE1 1 
ATOM   10463 C  CE2 . TYR D 1  329 ? 142.913 150.451 113.258 1.00 87.00  ? 294  TYR D CE2 1 
ATOM   10464 C  CZ  . TYR D 1  329 ? 142.476 151.302 112.267 1.00 88.89  ? 294  TYR D CZ  1 
ATOM   10465 O  OH  . TYR D 1  329 ? 141.160 151.265 111.872 1.00 88.62  ? 294  TYR D OH  1 
ATOM   10466 N  N   . ALA D 1  330 ? 148.658 152.487 111.368 1.00 78.36  ? 295  ALA D N   1 
ATOM   10467 C  CA  . ALA D 1  330 ? 148.933 153.342 110.219 1.00 75.60  ? 295  ALA D CA  1 
ATOM   10468 C  C   . ALA D 1  330 ? 149.473 152.537 109.045 1.00 75.31  ? 295  ALA D C   1 
ATOM   10469 O  O   . ALA D 1  330 ? 149.069 152.755 107.897 1.00 78.88  ? 295  ALA D O   1 
ATOM   10470 C  CB  . ALA D 1  330 ? 149.914 154.445 110.608 1.00 76.54  ? 295  ALA D CB  1 
ATOM   10471 N  N   . PHE D 1  331 ? 150.387 151.603 109.308 1.00 76.22  ? 296  PHE D N   1 
ATOM   10472 C  CA  . PHE D 1  331 ? 150.921 150.775 108.231 1.00 77.58  ? 296  PHE D CA  1 
ATOM   10473 C  C   . PHE D 1  331 ? 149.832 149.922 107.599 1.00 80.11  ? 296  PHE D C   1 
ATOM   10474 O  O   . PHE D 1  331 ? 149.771 149.790 106.372 1.00 84.29  ? 296  PHE D O   1 
ATOM   10475 C  CB  . PHE D 1  331 ? 152.053 149.893 108.751 1.00 79.82  ? 296  PHE D CB  1 
ATOM   10476 C  CG  . PHE D 1  331 ? 153.399 150.549 108.707 1.00 81.45  ? 296  PHE D CG  1 
ATOM   10477 C  CD1 . PHE D 1  331 ? 154.193 150.448 107.582 1.00 78.30  ? 296  PHE D CD1 1 
ATOM   10478 C  CD2 . PHE D 1  331 ? 153.872 151.264 109.791 1.00 82.15  ? 296  PHE D CD2 1 
ATOM   10479 C  CE1 . PHE D 1  331 ? 155.430 151.050 107.537 1.00 79.42  ? 296  PHE D CE1 1 
ATOM   10480 C  CE2 . PHE D 1  331 ? 155.109 151.867 109.751 1.00 78.87  ? 296  PHE D CE2 1 
ATOM   10481 C  CZ  . PHE D 1  331 ? 155.888 151.761 108.622 1.00 80.62  ? 296  PHE D CZ  1 
ATOM   10482 N  N   . VAL D 1  332 ? 148.967 149.327 108.418 1.00 76.91  ? 297  VAL D N   1 
ATOM   10483 C  CA  . VAL D 1  332 ? 147.874 148.527 107.879 1.00 76.12  ? 297  VAL D CA  1 
ATOM   10484 C  C   . VAL D 1  332 ? 146.883 149.408 107.133 1.00 80.86  ? 297  VAL D C   1 
ATOM   10485 O  O   . VAL D 1  332 ? 146.407 149.052 106.050 1.00 82.30  ? 297  VAL D O   1 
ATOM   10486 C  CB  . VAL D 1  332 ? 147.191 147.732 109.004 1.00 78.55  ? 297  VAL D CB  1 
ATOM   10487 C  CG1 . VAL D 1  332 ? 146.020 146.956 108.455 1.00 82.65  ? 297  VAL D CG1 1 
ATOM   10488 C  CG2 . VAL D 1  332 ? 148.180 146.791 109.653 1.00 86.16  ? 297  VAL D CG2 1 
ATOM   10489 N  N   . PHE D 1  333 ? 146.552 150.568 107.701 1.00 86.03  ? 298  PHE D N   1 
ATOM   10490 C  CA  . PHE D 1  333 ? 145.615 151.470 107.043 1.00 84.43  ? 298  PHE D CA  1 
ATOM   10491 C  C   . PHE D 1  333 ? 146.182 151.993 105.730 1.00 85.10  ? 298  PHE D C   1 
ATOM   10492 O  O   . PHE D 1  333 ? 145.462 152.090 104.730 1.00 88.93  ? 298  PHE D O   1 
ATOM   10493 C  CB  . PHE D 1  333 ? 145.261 152.627 107.976 1.00 85.88  ? 298  PHE D CB  1 
ATOM   10494 C  CG  . PHE D 1  333 ? 144.133 153.480 107.481 1.00 89.00  ? 298  PHE D CG  1 
ATOM   10495 C  CD1 . PHE D 1  333 ? 142.818 153.091 107.672 1.00 86.23  ? 298  PHE D CD1 1 
ATOM   10496 C  CD2 . PHE D 1  333 ? 144.385 154.673 106.829 1.00 88.12  ? 298  PHE D CD2 1 
ATOM   10497 C  CE1 . PHE D 1  333 ? 141.776 153.872 107.218 1.00 83.60  ? 298  PHE D CE1 1 
ATOM   10498 C  CE2 . PHE D 1  333 ? 143.348 155.459 106.372 1.00 89.08  ? 298  PHE D CE2 1 
ATOM   10499 C  CZ  . PHE D 1  333 ? 142.041 155.058 106.567 1.00 87.86  ? 298  PHE D CZ  1 
ATOM   10500 N  N   . SER D 1  334 ? 147.471 152.333 105.712 1.00 79.79  ? 299  SER D N   1 
ATOM   10501 C  CA  . SER D 1  334 ? 148.082 152.825 104.483 1.00 80.17  ? 299  SER D CA  1 
ATOM   10502 C  C   . SER D 1  334 ? 148.158 151.742 103.417 1.00 83.05  ? 299  SER D C   1 
ATOM   10503 O  O   . SER D 1  334 ? 148.134 152.052 102.221 1.00 89.10  ? 299  SER D O   1 
ATOM   10504 C  CB  . SER D 1  334 ? 149.473 153.382 104.774 1.00 88.56  ? 299  SER D CB  1 
ATOM   10505 O  OG  . SER D 1  334 ? 149.398 154.514 105.624 1.00 90.63  ? 299  SER D OG  1 
ATOM   10506 N  N   . ALA D 1  335 ? 148.254 150.475 103.820 1.00 86.66  ? 300  ALA D N   1 
ATOM   10507 C  CA  . ALA D 1  335 ? 148.249 149.394 102.841 1.00 88.02  ? 300  ALA D CA  1 
ATOM   10508 C  C   . ALA D 1  335 ? 146.932 149.353 102.078 1.00 89.19  ? 300  ALA D C   1 
ATOM   10509 O  O   . ALA D 1  335 ? 146.918 149.150 100.859 1.00 92.01  ? 300  ALA D O   1 
ATOM   10510 C  CB  . ALA D 1  335 ? 148.514 148.056 103.527 1.00 86.41  ? 300  ALA D CB  1 
ATOM   10511 N  N   . LEU D 1  336 ? 145.812 149.546 102.776 1.00 88.20  ? 301  LEU D N   1 
ATOM   10512 C  CA  . LEU D 1  336 ? 144.528 149.608 102.089 1.00 87.54  ? 301  LEU D CA  1 
ATOM   10513 C  C   . LEU D 1  336 ? 144.353 150.929 101.353 1.00 86.55  ? 301  LEU D C   1 
ATOM   10514 O  O   . LEU D 1  336 ? 143.615 150.994 100.364 1.00 88.64  ? 301  LEU D O   1 
ATOM   10515 C  CB  . LEU D 1  336 ? 143.388 149.391 103.081 1.00 86.74  ? 301  LEU D CB  1 
ATOM   10516 C  CG  . LEU D 1  336 ? 142.048 149.020 102.447 1.00 89.99  ? 301  LEU D CG  1 
ATOM   10517 C  CD1 . LEU D 1  336 ? 142.201 147.796 101.564 1.00 89.65  ? 301  LEU D CD1 1 
ATOM   10518 C  CD2 . LEU D 1  336 ? 141.006 148.775 103.513 1.00 88.22  ? 301  LEU D CD2 1 
ATOM   10519 N  N   . ILE D 1  337 ? 145.010 151.991 101.822 1.00 86.61  ? 302  ILE D N   1 
ATOM   10520 C  CA  . ILE D 1  337 ? 145.051 153.232 101.056 1.00 87.45  ? 302  ILE D CA  1 
ATOM   10521 C  C   . ILE D 1  337 ? 145.796 153.016 99.747  1.00 87.08  ? 302  ILE D C   1 
ATOM   10522 O  O   . ILE D 1  337 ? 145.391 153.518 98.692  1.00 88.26  ? 302  ILE D O   1 
ATOM   10523 C  CB  . ILE D 1  337 ? 145.687 154.357 101.892 1.00 88.00  ? 302  ILE D CB  1 
ATOM   10524 C  CG1 . ILE D 1  337 ? 144.742 154.789 103.012 1.00 86.74  ? 302  ILE D CG1 1 
ATOM   10525 C  CG2 . ILE D 1  337 ? 146.048 155.538 101.014 1.00 86.29  ? 302  ILE D CG2 1 
ATOM   10526 C  CD1 . ILE D 1  337 ? 143.411 155.302 102.517 1.00 86.09  ? 302  ILE D CD1 1 
ATOM   10527 N  N   . GLU D 1  338 ? 146.896 152.262 99.795  1.00 92.80  ? 303  GLU D N   1 
ATOM   10528 C  CA  . GLU D 1  338 ? 147.655 151.976 98.582  1.00 93.40  ? 303  GLU D CA  1 
ATOM   10529 C  C   . GLU D 1  338 ? 146.816 151.209 97.570  1.00 96.02  ? 303  GLU D C   1 
ATOM   10530 O  O   . GLU D 1  338 ? 146.810 151.543 96.380  1.00 100.13 ? 303  GLU D O   1 
ATOM   10531 C  CB  . GLU D 1  338 ? 148.922 151.196 98.936  1.00 95.43  ? 303  GLU D CB  1 
ATOM   10532 C  CG  . GLU D 1  338 ? 149.745 150.739 97.742  1.00 97.53  ? 303  GLU D CG  1 
ATOM   10533 C  CD  . GLU D 1  338 ? 149.364 149.353 97.255  1.00 98.42  ? 303  GLU D CD  1 
ATOM   10534 O  OE1 . GLU D 1  338 ? 148.407 148.768 97.799  1.00 99.01  ? 303  GLU D OE1 1 
ATOM   10535 O  OE2 . GLU D 1  338 ? 150.027 148.844 96.331  1.00 100.87 ? 303  GLU D OE2 1 
ATOM   10536 N  N   . PHE D 1  339 ? 146.098 150.178 98.019  1.00 92.20  ? 304  PHE D N   1 
ATOM   10537 C  CA  . PHE D 1  339 ? 145.275 149.406 97.096  1.00 93.51  ? 304  PHE D CA  1 
ATOM   10538 C  C   . PHE D 1  339 ? 144.121 150.231 96.546  1.00 95.91  ? 304  PHE D C   1 
ATOM   10539 O  O   . PHE D 1  339 ? 143.659 149.981 95.427  1.00 96.27  ? 304  PHE D O   1 
ATOM   10540 C  CB  . PHE D 1  339 ? 144.744 148.148 97.778  1.00 92.64  ? 304  PHE D CB  1 
ATOM   10541 C  CG  . PHE D 1  339 ? 143.794 147.363 96.925  1.00 92.76  ? 304  PHE D CG  1 
ATOM   10542 C  CD1 . PHE D 1  339 ? 144.256 146.644 95.837  1.00 91.51  ? 304  PHE D CD1 1 
ATOM   10543 C  CD2 . PHE D 1  339 ? 142.439 147.352 97.202  1.00 93.68  ? 304  PHE D CD2 1 
ATOM   10544 C  CE1 . PHE D 1  339 ? 143.388 145.926 95.048  1.00 94.25  ? 304  PHE D CE1 1 
ATOM   10545 C  CE2 . PHE D 1  339 ? 141.566 146.635 96.416  1.00 94.76  ? 304  PHE D CE2 1 
ATOM   10546 C  CZ  . PHE D 1  339 ? 142.041 145.921 95.337  1.00 98.12  ? 304  PHE D CZ  1 
ATOM   10547 N  N   . ALA D 1  340 ? 143.635 151.206 97.315  1.00 95.90  ? 305  ALA D N   1 
ATOM   10548 C  CA  . ALA D 1  340 ? 142.638 152.126 96.786  1.00 93.12  ? 305  ALA D CA  1 
ATOM   10549 C  C   . ALA D 1  340 ? 143.198 152.936 95.627  1.00 92.33  ? 305  ALA D C   1 
ATOM   10550 O  O   . ALA D 1  340 ? 142.464 153.275 94.692  1.00 92.07  ? 305  ALA D O   1 
ATOM   10551 C  CB  . ALA D 1  340 ? 142.136 153.050 97.894  1.00 90.61  ? 305  ALA D CB  1 
ATOM   10552 N  N   . THR D 1  341 ? 144.492 153.256 95.670  1.00 99.14  ? 306  THR D N   1 
ATOM   10553 C  CA  . THR D 1  341 ? 145.129 153.942 94.553  1.00 99.80  ? 306  THR D CA  1 
ATOM   10554 C  C   . THR D 1  341 ? 145.366 153.000 93.380  1.00 100.41 ? 306  THR D C   1 
ATOM   10555 O  O   . THR D 1  341 ? 145.166 153.384 92.223  1.00 103.24 ? 306  THR D O   1 
ATOM   10556 C  CB  . THR D 1  341 ? 146.449 154.565 95.004  1.00 99.39  ? 306  THR D CB  1 
ATOM   10557 O  OG1 . THR D 1  341 ? 146.271 155.182 96.283  1.00 100.39 ? 306  THR D OG1 1 
ATOM   10558 C  CG2 . THR D 1  341 ? 146.903 155.617 94.010  1.00 101.27 ? 306  THR D CG2 1 
ATOM   10559 N  N   . VAL D 1  342 ? 145.794 151.767 93.658  1.00 96.75  ? 307  VAL D N   1 
ATOM   10560 C  CA  . VAL D 1  342 ? 146.044 150.803 92.589  1.00 96.49  ? 307  VAL D CA  1 
ATOM   10561 C  C   . VAL D 1  342 ? 144.755 150.490 91.843  1.00 98.60  ? 307  VAL D C   1 
ATOM   10562 O  O   . VAL D 1  342 ? 144.739 150.403 90.609  1.00 101.04 ? 307  VAL D O   1 
ATOM   10563 C  CB  . VAL D 1  342 ? 146.693 149.529 93.159  1.00 97.36  ? 307  VAL D CB  1 
ATOM   10564 C  CG1 . VAL D 1  342 ? 146.960 148.525 92.054  1.00 97.66  ? 307  VAL D CG1 1 
ATOM   10565 C  CG2 . VAL D 1  342 ? 147.976 149.872 93.888  1.00 100.14 ? 307  VAL D CG2 1 
ATOM   10566 N  N   . ASN D 1  343 ? 143.657 150.307 92.576  1.00 101.59 ? 308  ASN D N   1 
ATOM   10567 C  CA  . ASN D 1  343 ? 142.376 150.051 91.927  1.00 103.11 ? 308  ASN D CA  1 
ATOM   10568 C  C   . ASN D 1  343 ? 141.883 151.268 91.155  1.00 106.08 ? 308  ASN D C   1 
ATOM   10569 O  O   . ASN D 1  343 ? 141.115 151.123 90.197  1.00 105.38 ? 308  ASN D O   1 
ATOM   10570 C  CB  . ASN D 1  343 ? 141.339 149.624 92.963  1.00 101.68 ? 308  ASN D CB  1 
ATOM   10571 C  CG  . ASN D 1  343 ? 140.000 149.300 92.342  1.00 104.08 ? 308  ASN D CG  1 
ATOM   10572 O  OD1 . ASN D 1  343 ? 139.128 150.159 92.239  1.00 104.55 ? 308  ASN D OD1 1 
ATOM   10573 N  ND2 . ASN D 1  343 ? 139.832 148.055 91.916  1.00 102.36 ? 308  ASN D ND2 1 
ATOM   10574 N  N   . TYR D 1  344 ? 142.300 152.469 91.558  1.00 108.03 ? 309  TYR D N   1 
ATOM   10575 C  CA  . TYR D 1  344 ? 141.875 153.671 90.848  1.00 105.65 ? 309  TYR D CA  1 
ATOM   10576 C  C   . TYR D 1  344 ? 142.502 153.746 89.461  1.00 107.47 ? 309  TYR D C   1 
ATOM   10577 O  O   . TYR D 1  344 ? 141.844 154.159 88.499  1.00 107.31 ? 309  TYR D O   1 
ATOM   10578 C  CB  . TYR D 1  344 ? 142.222 154.912 91.666  1.00 105.12 ? 309  TYR D CB  1 
ATOM   10579 C  CG  . TYR D 1  344 ? 141.691 156.198 91.078  1.00 106.60 ? 309  TYR D CG  1 
ATOM   10580 C  CD1 . TYR D 1  344 ? 140.331 156.475 91.084  1.00 105.88 ? 309  TYR D CD1 1 
ATOM   10581 C  CD2 . TYR D 1  344 ? 142.548 157.138 90.524  1.00 106.81 ? 309  TYR D CD2 1 
ATOM   10582 C  CE1 . TYR D 1  344 ? 139.839 157.648 90.550  1.00 106.59 ? 309  TYR D CE1 1 
ATOM   10583 C  CE2 . TYR D 1  344 ? 142.065 158.315 89.988  1.00 108.11 ? 309  TYR D CE2 1 
ATOM   10584 C  CZ  . TYR D 1  344 ? 140.709 158.565 90.004  1.00 108.64 ? 309  TYR D CZ  1 
ATOM   10585 O  OH  . TYR D 1  344 ? 140.222 159.737 89.473  1.00 106.70 ? 309  TYR D OH  1 
ATOM   10586 N  N   . PHE D 1  345 ? 143.769 153.349 89.336  1.00 107.48 ? 310  PHE D N   1 
ATOM   10587 C  CA  . PHE D 1  345 ? 144.485 153.376 88.067  1.00 105.33 ? 310  PHE D CA  1 
ATOM   10588 C  C   . PHE D 1  345 ? 144.502 152.014 87.382  1.00 105.93 ? 310  PHE D C   1 
ATOM   10589 O  O   . PHE D 1  345 ? 145.465 151.680 86.686  1.00 108.65 ? 310  PHE D O   1 
ATOM   10590 C  CB  . PHE D 1  345 ? 145.911 153.884 88.274  1.00 105.17 ? 310  PHE D CB  1 
ATOM   10591 C  CG  . PHE D 1  345 ? 145.983 155.307 88.744  1.00 107.39 ? 310  PHE D CG  1 
ATOM   10592 C  CD1 . PHE D 1  345 ? 145.983 156.351 87.836  1.00 108.36 ? 310  PHE D CD1 1 
ATOM   10593 C  CD2 . PHE D 1  345 ? 146.050 155.602 90.094  1.00 106.71 ? 310  PHE D CD2 1 
ATOM   10594 C  CE1 . PHE D 1  345 ? 146.048 157.662 88.265  1.00 107.55 ? 310  PHE D CE1 1 
ATOM   10595 C  CE2 . PHE D 1  345 ? 146.115 156.910 90.529  1.00 106.66 ? 310  PHE D CE2 1 
ATOM   10596 C  CZ  . PHE D 1  345 ? 146.113 157.941 89.614  1.00 107.90 ? 310  PHE D CZ  1 
ATOM   10597 N  N   . THR D 1  346 ? 143.453 151.219 87.570  1.00 100.91 ? 311  THR D N   1 
ATOM   10598 C  CA  . THR D 1  346 ? 143.328 149.907 86.942  1.00 99.87  ? 311  THR D CA  1 
ATOM   10599 C  C   . THR D 1  346 ? 142.304 150.027 85.820  1.00 103.55 ? 311  THR D C   1 
ATOM   10600 O  O   . THR D 1  346 ? 141.096 150.021 86.064  1.00 104.34 ? 311  THR D O   1 
ATOM   10601 C  CB  . THR D 1  346 ? 142.916 148.855 87.965  1.00 101.70 ? 311  THR D CB  1 
ATOM   10602 O  OG1 . THR D 1  346 ? 143.845 148.858 89.055  1.00 101.89 ? 311  THR D OG1 1 
ATOM   10603 C  CG2 . THR D 1  346 ? 142.897 147.480 87.329  1.00 104.89 ? 311  THR D CG2 1 
ATOM   10604 N  N   . LYS D 1  347 ? 142.795 150.137 84.584  1.00 117.42 ? 312  LYS D N   1 
ATOM   10605 C  CA  . LYS D 1  347 ? 141.908 150.386 83.451  1.00 117.53 ? 312  LYS D CA  1 
ATOM   10606 C  C   . LYS D 1  347 ? 141.018 149.185 83.156  1.00 119.20 ? 312  LYS D C   1 
ATOM   10607 O  O   . LYS D 1  347 ? 139.842 149.347 82.813  1.00 117.54 ? 312  LYS D O   1 
ATOM   10608 C  CB  . LYS D 1  347 ? 142.728 150.748 82.215  1.00 116.69 ? 312  LYS D CB  1 
ATOM   10609 C  CG  . LYS D 1  347 ? 143.821 151.768 82.466  1.00 115.84 ? 312  LYS D CG  1 
ATOM   10610 C  CD  . LYS D 1  347 ? 144.619 152.028 81.201  1.00 115.88 ? 312  LYS D CD  1 
ATOM   10611 C  CE  . LYS D 1  347 ? 145.741 153.016 81.450  1.00 115.56 ? 312  LYS D CE  1 
ATOM   10612 N  NZ  . LYS D 1  347 ? 146.452 153.362 80.192  1.00 115.38 ? 312  LYS D NZ  1 
ATOM   10613 N  N   . ARG D 1  348 ? 141.559 147.976 83.280  1.00 123.41 ? 313  ARG D N   1 
ATOM   10614 C  CA  . ARG D 1  348 ? 140.904 146.769 82.803  1.00 120.82 ? 313  ARG D CA  1 
ATOM   10615 C  C   . ARG D 1  348 ? 140.591 145.836 83.964  1.00 121.61 ? 313  ARG D C   1 
ATOM   10616 O  O   . ARG D 1  348 ? 141.326 145.782 84.955  1.00 121.50 ? 313  ARG D O   1 
ATOM   10617 C  CB  . ARG D 1  348 ? 141.784 146.055 81.776  1.00 120.35 ? 313  ARG D CB  1 
ATOM   10618 C  CG  . ARG D 1  348 ? 142.312 146.985 80.698  1.00 118.85 ? 313  ARG D CG  1 
ATOM   10619 C  CD  . ARG D 1  348 ? 143.455 146.359 79.929  1.00 121.50 ? 313  ARG D CD  1 
ATOM   10620 N  NE  . ARG D 1  348 ? 144.076 147.308 79.013  1.00 122.81 ? 313  ARG D NE  1 
ATOM   10621 C  CZ  . ARG D 1  348 ? 145.041 148.152 79.353  1.00 121.93 ? 313  ARG D CZ  1 
ATOM   10622 N  NH1 . ARG D 1  348 ? 145.517 148.196 80.586  1.00 121.10 ? 313  ARG D NH1 1 
ATOM   10623 N  NH2 . ARG D 1  348 ? 145.540 148.971 78.432  1.00 121.97 ? 313  ARG D NH2 1 
ATOM   10624 N  N   . GLY D 1  349 ? 139.491 145.099 83.831  1.00 125.25 ? 314  GLY D N   1 
ATOM   10625 C  CA  . GLY D 1  349 ? 139.021 144.232 84.894  1.00 126.00 ? 314  GLY D CA  1 
ATOM   10626 C  C   . GLY D 1  349 ? 139.308 142.756 84.706  1.00 127.29 ? 314  GLY D C   1 
ATOM   10627 O  O   . GLY D 1  349 ? 138.692 141.915 85.367  1.00 127.63 ? 314  GLY D O   1 
ATOM   10628 N  N   . TYR D 1  350 ? 140.233 142.421 83.813  1.00 126.83 ? 315  TYR D N   1 
ATOM   10629 C  CA  . TYR D 1  350 ? 140.589 141.039 83.530  1.00 124.16 ? 315  TYR D CA  1 
ATOM   10630 C  C   . TYR D 1  350 ? 142.095 140.859 83.655  1.00 126.59 ? 315  TYR D C   1 
ATOM   10631 O  O   . TYR D 1  350 ? 142.872 141.764 83.340  1.00 125.89 ? 315  TYR D O   1 
ATOM   10632 C  CB  . TYR D 1  350 ? 140.125 140.627 82.132  1.00 125.16 ? 315  TYR D CB  1 
ATOM   10633 C  CG  . TYR D 1  350 ? 140.606 141.556 81.045  1.00 127.94 ? 315  TYR D CG  1 
ATOM   10634 C  CD1 . TYR D 1  350 ? 139.903 142.710 80.730  1.00 127.08 ? 315  TYR D CD1 1 
ATOM   10635 C  CD2 . TYR D 1  350 ? 141.764 141.281 80.334  1.00 128.24 ? 315  TYR D CD2 1 
ATOM   10636 C  CE1 . TYR D 1  350 ? 140.340 143.562 79.740  1.00 126.91 ? 315  TYR D CE1 1 
ATOM   10637 C  CE2 . TYR D 1  350 ? 142.206 142.124 79.345  1.00 128.53 ? 315  TYR D CE2 1 
ATOM   10638 C  CZ  . TYR D 1  350 ? 141.492 143.265 79.051  1.00 127.98 ? 315  TYR D CZ  1 
ATOM   10639 O  OH  . TYR D 1  350 ? 141.934 144.112 78.061  1.00 127.66 ? 315  TYR D OH  1 
ATOM   10640 N  N   . ALA D 1  351 ? 142.502 139.679 84.110  1.00 128.79 ? 316  ALA D N   1 
ATOM   10641 C  CA  . ALA D 1  351 ? 143.895 139.399 84.420  1.00 127.31 ? 316  ALA D CA  1 
ATOM   10642 C  C   . ALA D 1  351 ? 144.592 138.692 83.263  1.00 129.08 ? 316  ALA D C   1 
ATOM   10643 O  O   . ALA D 1  351 ? 143.967 138.018 82.442  1.00 130.74 ? 316  ALA D O   1 
ATOM   10644 C  CB  . ALA D 1  351 ? 144.008 138.551 85.689  1.00 123.83 ? 316  ALA D CB  1 
ATOM   10645 N  N   . TRP D 1  352 ? 145.911 138.857 83.219  1.00 128.69 ? 317  TRP D N   1 
ATOM   10646 C  CA  . TRP D 1  352 ? 146.728 138.210 82.205  1.00 128.76 ? 317  TRP D CA  1 
ATOM   10647 C  C   . TRP D 1  352 ? 146.682 136.695 82.367  1.00 130.45 ? 317  TRP D C   1 
ATOM   10648 O  O   . TRP D 1  352 ? 146.544 136.169 83.474  1.00 131.75 ? 317  TRP D O   1 
ATOM   10649 C  CB  . TRP D 1  352 ? 148.169 138.712 82.299  1.00 126.57 ? 317  TRP D CB  1 
ATOM   10650 C  CG  . TRP D 1  352 ? 149.110 138.098 81.309  1.00 129.11 ? 317  TRP D CG  1 
ATOM   10651 C  CD1 . TRP D 1  352 ? 149.418 138.572 80.069  1.00 130.68 ? 317  TRP D CD1 1 
ATOM   10652 C  CD2 . TRP D 1  352 ? 149.877 136.903 81.485  1.00 128.17 ? 317  TRP D CD2 1 
ATOM   10653 N  NE1 . TRP D 1  352 ? 150.325 137.742 79.457  1.00 129.02 ? 317  TRP D NE1 1 
ATOM   10654 C  CE2 . TRP D 1  352 ? 150.622 136.709 80.307  1.00 129.32 ? 317  TRP D CE2 1 
ATOM   10655 C  CE3 . TRP D 1  352 ? 150.003 135.976 82.521  1.00 128.06 ? 317  TRP D CE3 1 
ATOM   10656 C  CZ2 . TRP D 1  352 ? 151.481 135.628 80.137  1.00 129.05 ? 317  TRP D CZ2 1 
ATOM   10657 C  CZ3 . TRP D 1  352 ? 150.856 134.904 82.350  1.00 128.40 ? 317  TRP D CZ3 1 
ATOM   10658 C  CH2 . TRP D 1  352 ? 151.583 134.738 81.168  1.00 128.03 ? 317  TRP D CH2 1 
ATOM   10659 N  N   . ASP D 1  353 ? 146.784 135.990 81.245  1.00 126.42 ? 318  ASP D N   1 
ATOM   10660 C  CA  . ASP D 1  353 ? 146.741 134.533 81.262  1.00 124.72 ? 318  ASP D CA  1 
ATOM   10661 C  C   . ASP D 1  353 ? 147.972 133.933 80.590  1.00 123.98 ? 318  ASP D C   1 
ATOM   10662 O  O   . ASP D 1  353 ? 148.269 132.750 80.758  1.00 122.09 ? 318  ASP D O   1 
ATOM   10663 C  CB  . ASP D 1  353 ? 145.470 134.029 80.580  1.00 124.34 ? 318  ASP D CB  1 
ATOM   10664 C  CG  . ASP D 1  353 ? 145.400 134.421 79.119  1.00 126.97 ? 318  ASP D CG  1 
ATOM   10665 O  OD1 . ASP D 1  353 ? 146.004 135.450 78.751  1.00 127.94 ? 318  ASP D OD1 1 
ATOM   10666 O  OD2 . ASP D 1  353 ? 144.744 133.700 78.338  1.00 124.69 ? 318  ASP D OD2 1 
ATOM   10667 N  N   . LYS D 1  419 ? 144.449 140.306 72.988  1.00 131.45 ? 384  LYS D N   1 
ATOM   10668 C  CA  . LYS D 1  419 ? 143.897 141.299 73.901  1.00 131.60 ? 384  LYS D CA  1 
ATOM   10669 C  C   . LYS D 1  419 ? 145.004 142.141 74.517  1.00 132.22 ? 384  LYS D C   1 
ATOM   10670 O  O   . LYS D 1  419 ? 146.187 141.886 74.299  1.00 133.30 ? 384  LYS D O   1 
ATOM   10671 C  CB  . LYS D 1  419 ? 143.085 140.623 75.004  1.00 131.99 ? 384  LYS D CB  1 
ATOM   10672 C  CG  . LYS D 1  419 ? 142.040 139.646 74.501  1.00 133.80 ? 384  LYS D CG  1 
ATOM   10673 C  CD  . LYS D 1  419 ? 141.456 138.832 75.647  1.00 133.68 ? 384  LYS D CD  1 
ATOM   10674 C  CE  . LYS D 1  419 ? 140.507 137.758 75.141  1.00 131.91 ? 384  LYS D CE  1 
ATOM   10675 N  NZ  . LYS D 1  419 ? 139.987 136.913 76.248  1.00 131.71 ? 384  LYS D NZ  1 
ATOM   10676 N  N   . THR D 1  420 ? 144.609 143.147 75.290  1.00 129.06 ? 385  THR D N   1 
ATOM   10677 C  CA  . THR D 1  420 ? 145.535 143.993 76.027  1.00 131.33 ? 385  THR D CA  1 
ATOM   10678 C  C   . THR D 1  420 ? 145.316 143.780 77.517  1.00 130.85 ? 385  THR D C   1 
ATOM   10679 O  O   . THR D 1  420 ? 144.198 143.950 78.011  1.00 130.45 ? 385  THR D O   1 
ATOM   10680 C  CB  . THR D 1  420 ? 145.336 145.467 75.674  1.00 131.80 ? 385  THR D CB  1 
ATOM   10681 O  OG1 . THR D 1  420 ? 143.972 145.833 75.914  1.00 131.98 ? 385  THR D OG1 1 
ATOM   10682 C  CG2 . THR D 1  420 ? 145.672 145.715 74.214  1.00 130.85 ? 385  THR D CG2 1 
ATOM   10683 N  N   . PHE D 1  421 ? 146.377 143.419 78.227  1.00 127.52 ? 386  PHE D N   1 
ATOM   10684 C  CA  . PHE D 1  421 ? 146.303 143.132 79.650  1.00 125.76 ? 386  PHE D CA  1 
ATOM   10685 C  C   . PHE D 1  421 ? 146.949 144.253 80.453  1.00 126.57 ? 386  PHE D C   1 
ATOM   10686 O  O   . PHE D 1  421 ? 147.761 145.028 79.941  1.00 127.64 ? 386  PHE D O   1 
ATOM   10687 C  CB  . PHE D 1  421 ? 146.981 141.797 79.975  1.00 125.81 ? 386  PHE D CB  1 
ATOM   10688 C  CG  . PHE D 1  421 ? 146.432 140.637 79.199  1.00 127.21 ? 386  PHE D CG  1 
ATOM   10689 C  CD1 . PHE D 1  421 ? 145.229 140.054 79.557  1.00 126.57 ? 386  PHE D CD1 1 
ATOM   10690 C  CD2 . PHE D 1  421 ? 147.121 140.127 78.113  1.00 128.45 ? 386  PHE D CD2 1 
ATOM   10691 C  CE1 . PHE D 1  421 ? 144.721 138.985 78.844  1.00 125.89 ? 386  PHE D CE1 1 
ATOM   10692 C  CE2 . PHE D 1  421 ? 146.620 139.058 77.398  1.00 129.20 ? 386  PHE D CE2 1 
ATOM   10693 C  CZ  . PHE D 1  421 ? 145.418 138.486 77.763  1.00 128.38 ? 386  PHE D CZ  1 
ATOM   10694 N  N   . ASN D 1  422 ? 146.571 144.330 81.725  1.00 123.49 ? 387  ASN D N   1 
ATOM   10695 C  CA  . ASN D 1  422 ? 147.106 145.352 82.609  1.00 122.93 ? 387  ASN D CA  1 
ATOM   10696 C  C   . ASN D 1  422 ? 148.543 145.029 83.008  1.00 122.33 ? 387  ASN D C   1 
ATOM   10697 O  O   . ASN D 1  422 ? 148.994 143.882 82.952  1.00 121.47 ? 387  ASN D O   1 
ATOM   10698 C  CB  . ASN D 1  422 ? 146.239 145.493 83.859  1.00 122.17 ? 387  ASN D CB  1 
ATOM   10699 C  CG  . ASN D 1  422 ? 144.969 146.269 83.599  1.00 120.96 ? 387  ASN D CG  1 
ATOM   10700 O  OD1 . ASN D 1  422 ? 144.913 147.101 82.697  1.00 121.61 ? 387  ASN D OD1 1 
ATOM   10701 N  ND2 . ASN D 1  422 ? 143.941 146.007 84.396  1.00 118.61 ? 387  ASN D ND2 1 
ATOM   10702 N  N   . SER D 1  423 ? 149.264 146.067 83.415  1.00 123.90 ? 388  SER D N   1 
ATOM   10703 C  CA  . SER D 1  423 ? 150.646 145.952 83.848  1.00 124.44 ? 388  SER D CA  1 
ATOM   10704 C  C   . SER D 1  423 ? 150.742 146.066 85.365  1.00 124.64 ? 388  SER D C   1 
ATOM   10705 O  O   . SER D 1  423 ? 149.869 146.632 86.025  1.00 125.32 ? 388  SER D O   1 
ATOM   10706 C  CB  . SER D 1  423 ? 151.512 147.027 83.188  1.00 121.83 ? 388  SER D CB  1 
ATOM   10707 O  OG  . SER D 1  423 ? 151.044 148.324 83.511  1.00 121.72 ? 388  SER D OG  1 
ATOM   10708 N  N   . VAL D 1  424 ? 151.825 145.516 85.912  1.00 118.46 ? 389  VAL D N   1 
ATOM   10709 C  CA  . VAL D 1  424 ? 152.059 145.592 87.348  1.00 115.20 ? 389  VAL D CA  1 
ATOM   10710 C  C   . VAL D 1  424 ? 152.279 147.045 87.741  1.00 115.98 ? 389  VAL D C   1 
ATOM   10711 O  O   . VAL D 1  424 ? 153.097 147.751 87.139  1.00 118.52 ? 389  VAL D O   1 
ATOM   10712 C  CB  . VAL D 1  424 ? 153.257 144.720 87.747  1.00 116.22 ? 389  VAL D CB  1 
ATOM   10713 C  CG1 . VAL D 1  424 ? 153.447 144.744 89.255  1.00 115.66 ? 389  VAL D CG1 1 
ATOM   10714 C  CG2 . VAL D 1  424 ? 153.063 143.300 87.247  1.00 116.55 ? 389  VAL D CG2 1 
ATOM   10715 N  N   . SER D 1  425 ? 151.550 147.495 88.756  1.00 115.69 ? 390  SER D N   1 
ATOM   10716 C  CA  . SER D 1  425 ? 151.584 148.898 89.141  1.00 118.42 ? 390  SER D CA  1 
ATOM   10717 C  C   . SER D 1  425 ? 152.966 149.298 89.639  1.00 118.98 ? 390  SER D C   1 
ATOM   10718 O  O   . SER D 1  425 ? 153.624 148.549 90.365  1.00 118.46 ? 390  SER D O   1 
ATOM   10719 C  CB  . SER D 1  425 ? 150.542 149.172 90.224  1.00 116.28 ? 390  SER D CB  1 
ATOM   10720 O  OG  . SER D 1  425 ? 150.634 150.507 90.691  1.00 116.49 ? 390  SER D OG  1 
ATOM   10721 N  N   . LYS D 1  426 ? 153.410 150.491 89.232  1.00 125.12 ? 391  LYS D N   1 
ATOM   10722 C  CA  . LYS D 1  426 ? 154.641 151.043 89.788  1.00 122.92 ? 391  LYS D CA  1 
ATOM   10723 C  C   . LYS D 1  426 ? 154.504 151.291 91.280  1.00 124.00 ? 391  LYS D C   1 
ATOM   10724 O  O   . LYS D 1  426 ? 155.497 151.242 92.014  1.00 123.84 ? 391  LYS D O   1 
ATOM   10725 C  CB  . LYS D 1  426 ? 155.015 152.340 89.072  1.00 121.34 ? 391  LYS D CB  1 
ATOM   10726 C  CG  . LYS D 1  426 ? 155.194 152.198 87.576  1.00 122.07 ? 391  LYS D CG  1 
ATOM   10727 C  CD  . LYS D 1  426 ? 155.529 153.534 86.942  1.00 122.39 ? 391  LYS D CD  1 
ATOM   10728 C  CE  . LYS D 1  426 ? 154.496 154.586 87.307  1.00 123.76 ? 391  LYS D CE  1 
ATOM   10729 N  NZ  . LYS D 1  426 ? 153.121 154.178 86.908  1.00 122.28 ? 391  LYS D NZ  1 
ATOM   10730 N  N   . ILE D 1  427 ? 153.283 151.564 91.744  1.00 116.62 ? 392  ILE D N   1 
ATOM   10731 C  CA  . ILE D 1  427 ? 153.046 151.712 93.175  1.00 114.39 ? 392  ILE D CA  1 
ATOM   10732 C  C   . ILE D 1  427 ? 153.344 150.405 93.896  1.00 114.18 ? 392  ILE D C   1 
ATOM   10733 O  O   . ILE D 1  427 ? 153.891 150.402 95.004  1.00 115.23 ? 392  ILE D O   1 
ATOM   10734 C  CB  . ILE D 1  427 ? 151.604 152.185 93.430  1.00 112.71 ? 392  ILE D CB  1 
ATOM   10735 C  CG1 . ILE D 1  427 ? 151.280 153.390 92.548  1.00 113.35 ? 392  ILE D CG1 1 
ATOM   10736 C  CG2 . ILE D 1  427 ? 151.411 152.535 94.893  1.00 112.47 ? 392  ILE D CG2 1 
ATOM   10737 C  CD1 . ILE D 1  427 ? 149.842 153.822 92.618  1.00 112.19 ? 392  ILE D CD1 1 
ATOM   10738 N  N   . ASP D 1  428 ? 152.988 149.275 93.277  1.00 114.60 ? 393  ASP D N   1 
ATOM   10739 C  CA  . ASP D 1  428 ? 153.253 147.976 93.888  1.00 114.54 ? 393  ASP D CA  1 
ATOM   10740 C  C   . ASP D 1  428 ? 154.745 147.736 94.065  1.00 116.30 ? 393  ASP D C   1 
ATOM   10741 O  O   . ASP D 1  428 ? 155.180 147.240 95.110  1.00 117.00 ? 393  ASP D O   1 
ATOM   10742 C  CB  . ASP D 1  428 ? 152.642 146.861 93.043  1.00 116.66 ? 393  ASP D CB  1 
ATOM   10743 C  CG  . ASP D 1  428 ? 151.139 146.941 92.976  1.00 121.15 ? 393  ASP D CG  1 
ATOM   10744 O  OD1 . ASP D 1  428 ? 150.536 147.534 93.892  1.00 123.22 ? 393  ASP D OD1 1 
ATOM   10745 O  OD2 . ASP D 1  428 ? 150.558 146.405 92.010  1.00 122.84 ? 393  ASP D OD2 1 
ATOM   10746 N  N   . ARG D 1  429 ? 155.545 148.078 93.051  1.00 115.16 ? 394  ARG D N   1 
ATOM   10747 C  CA  . ARG D 1  429 ? 156.980 147.829 93.127  1.00 113.65 ? 394  ARG D CA  1 
ATOM   10748 C  C   . ARG D 1  429 ? 157.606 148.572 94.298  1.00 114.20 ? 394  ARG D C   1 
ATOM   10749 O  O   . ARG D 1  429 ? 158.403 148.000 95.050  1.00 114.53 ? 394  ARG D O   1 
ATOM   10750 C  CB  . ARG D 1  429 ? 157.654 148.238 91.820  1.00 116.18 ? 394  ARG D CB  1 
ATOM   10751 C  CG  . ARG D 1  429 ? 157.261 147.406 90.613  1.00 115.28 ? 394  ARG D CG  1 
ATOM   10752 C  CD  . ARG D 1  429 ? 157.576 148.155 89.328  1.00 116.30 ? 394  ARG D CD  1 
ATOM   10753 N  NE  . ARG D 1  429 ? 158.881 148.803 89.383  1.00 118.44 ? 394  ARG D NE  1 
ATOM   10754 C  CZ  . ARG D 1  429 ? 159.319 149.685 88.495  1.00 115.56 ? 394  ARG D CZ  1 
ATOM   10755 N  NH1 . ARG D 1  429 ? 158.579 150.053 87.462  1.00 115.71 ? 394  ARG D NH1 1 
ATOM   10756 N  NH2 . ARG D 1  429 ? 160.530 150.215 88.648  1.00 112.98 ? 394  ARG D NH2 1 
ATOM   10757 N  N   . LEU D 1  430 ? 157.252 149.844 94.476  1.00 106.07 ? 395  LEU D N   1 
ATOM   10758 C  CA  . LEU D 1  430 ? 157.784 150.599 95.602  1.00 107.11 ? 395  LEU D CA  1 
ATOM   10759 C  C   . LEU D 1  430 ? 157.153 150.170 96.919  1.00 108.54 ? 395  LEU D C   1 
ATOM   10760 O  O   . LEU D 1  430 ? 157.829 150.172 97.954  1.00 108.76 ? 395  LEU D O   1 
ATOM   10761 C  CB  . LEU D 1  430 ? 157.581 152.097 95.376  1.00 102.98 ? 395  LEU D CB  1 
ATOM   10762 C  CG  . LEU D 1  430 ? 158.330 153.022 96.334  1.00 105.58 ? 395  LEU D CG  1 
ATOM   10763 C  CD1 . LEU D 1  430 ? 159.768 152.568 96.496  1.00 106.67 ? 395  LEU D CD1 1 
ATOM   10764 C  CD2 . LEU D 1  430 ? 158.288 154.446 95.822  1.00 106.72 ? 395  LEU D CD2 1 
ATOM   10765 N  N   . SER D 1  431 ? 155.875 149.791 96.900  1.00 104.90 ? 396  SER D N   1 
ATOM   10766 C  CA  . SER D 1  431 ? 155.220 149.341 98.123  1.00 99.00  ? 396  SER D CA  1 
ATOM   10767 C  C   . SER D 1  431 ? 155.873 148.077 98.665  1.00 100.08 ? 396  SER D C   1 
ATOM   10768 O  O   . SER D 1  431 ? 156.001 147.910 99.883  1.00 101.00 ? 396  SER D O   1 
ATOM   10769 C  CB  . SER D 1  431 ? 153.733 149.112 97.868  1.00 98.11  ? 396  SER D CB  1 
ATOM   10770 O  OG  . SER D 1  431 ? 153.107 150.308 97.440  1.00 97.97  ? 396  SER D OG  1 
ATOM   10771 N  N   . ARG D 1  432 ? 156.294 147.173 97.777  1.00 99.89  ? 397  ARG D N   1 
ATOM   10772 C  CA  . ARG D 1  432 ? 156.965 145.956 98.218  1.00 100.98 ? 397  ARG D CA  1 
ATOM   10773 C  C   . ARG D 1  432 ? 158.318 146.235 98.855  1.00 102.15 ? 397  ARG D C   1 
ATOM   10774 O  O   . ARG D 1  432 ? 158.855 145.361 99.541  1.00 104.45 ? 397  ARG D O   1 
ATOM   10775 C  CB  . ARG D 1  432 ? 157.146 144.992 97.047  1.00 99.37  ? 397  ARG D CB  1 
ATOM   10776 C  CG  . ARG D 1  432 ? 155.855 144.432 96.496  1.00 101.58 ? 397  ARG D CG  1 
ATOM   10777 C  CD  . ARG D 1  432 ? 156.098 143.714 95.187  1.00 101.25 ? 397  ARG D CD  1 
ATOM   10778 N  NE  . ARG D 1  432 ? 154.866 143.522 94.436  1.00 103.13 ? 397  ARG D NE  1 
ATOM   10779 C  CZ  . ARG D 1  432 ? 154.819 143.243 93.142  1.00 100.42 ? 397  ARG D CZ  1 
ATOM   10780 N  NH1 . ARG D 1  432 ? 155.922 143.118 92.423  1.00 101.68 ? 397  ARG D NH1 1 
ATOM   10781 N  NH2 . ARG D 1  432 ? 153.638 143.092 92.553  1.00 99.15  ? 397  ARG D NH2 1 
ATOM   10782 N  N   . ILE D 1  433 ? 158.881 147.419 98.643  1.00 95.66  ? 398  ILE D N   1 
ATOM   10783 C  CA  . ILE D 1  433 ? 160.181 147.785 99.187  1.00 94.21  ? 398  ILE D CA  1 
ATOM   10784 C  C   . ILE D 1  433 ? 160.050 148.842 100.278 1.00 97.77  ? 398  ILE D C   1 
ATOM   10785 O  O   . ILE D 1  433 ? 160.677 148.738 101.331 1.00 101.06 ? 398  ILE D O   1 
ATOM   10786 C  CB  . ILE D 1  433 ? 161.136 148.256 98.068  1.00 95.67  ? 398  ILE D CB  1 
ATOM   10787 C  CG1 . ILE D 1  433 ? 161.310 147.153 97.025  1.00 100.15 ? 398  ILE D CG1 1 
ATOM   10788 C  CG2 . ILE D 1  433 ? 162.482 148.654 98.644  1.00 94.37  ? 398  ILE D CG2 1 
ATOM   10789 C  CD1 . ILE D 1  433 ? 161.767 145.829 97.604  1.00 97.75  ? 398  ILE D CD1 1 
ATOM   10790 N  N   . ALA D 1  434 ? 159.232 149.870 100.041 1.00 92.49  ? 399  ALA D N   1 
ATOM   10791 C  CA  . ALA D 1  434 ? 159.111 150.954 101.011 1.00 90.23  ? 399  ALA D CA  1 
ATOM   10792 C  C   . ALA D 1  434 ? 158.462 150.477 102.305 1.00 92.56  ? 399  ALA D C   1 
ATOM   10793 O  O   . ALA D 1  434 ? 158.988 150.716 103.398 1.00 92.12  ? 399  ALA D O   1 
ATOM   10794 C  CB  . ALA D 1  434 ? 158.318 152.112 100.408 1.00 91.82  ? 399  ALA D CB  1 
ATOM   10795 N  N   . PHE D 1  435 ? 157.317 149.804 102.203 1.00 90.09  ? 400  PHE D N   1 
ATOM   10796 C  CA  . PHE D 1  435 ? 156.584 149.412 103.406 1.00 90.06  ? 400  PHE D CA  1 
ATOM   10797 C  C   . PHE D 1  435 ? 157.360 148.444 104.289 1.00 90.09  ? 400  PHE D C   1 
ATOM   10798 O  O   . PHE D 1  435 ? 157.452 148.696 105.503 1.00 90.04  ? 400  PHE D O   1 
ATOM   10799 C  CB  . PHE D 1  435 ? 155.214 148.850 103.016 1.00 90.25  ? 400  PHE D CB  1 
ATOM   10800 C  CG  . PHE D 1  435 ? 154.205 149.904 102.673 1.00 91.83  ? 400  PHE D CG  1 
ATOM   10801 C  CD1 . PHE D 1  435 ? 154.199 150.495 101.425 1.00 90.09  ? 400  PHE D CD1 1 
ATOM   10802 C  CD2 . PHE D 1  435 ? 153.257 150.298 103.598 1.00 90.01  ? 400  PHE D CD2 1 
ATOM   10803 C  CE1 . PHE D 1  435 ? 153.271 151.462 101.108 1.00 91.11  ? 400  PHE D CE1 1 
ATOM   10804 C  CE2 . PHE D 1  435 ? 152.325 151.264 103.284 1.00 87.29  ? 400  PHE D CE2 1 
ATOM   10805 C  CZ  . PHE D 1  435 ? 152.333 151.847 102.038 1.00 88.53  ? 400  PHE D CZ  1 
ATOM   10806 N  N   . PRO D 1  436 ? 157.924 147.340 103.785 1.00 87.31  ? 401  PRO D N   1 
ATOM   10807 C  CA  . PRO D 1  436 ? 158.745 146.497 104.667 1.00 87.40  ? 401  PRO D CA  1 
ATOM   10808 C  C   . PRO D 1  436 ? 159.951 147.218 105.236 1.00 87.35  ? 401  PRO D C   1 
ATOM   10809 O  O   . PRO D 1  436 ? 160.353 146.936 106.371 1.00 90.55  ? 401  PRO D O   1 
ATOM   10810 C  CB  . PRO D 1  436 ? 159.159 145.335 103.755 1.00 86.36  ? 401  PRO D CB  1 
ATOM   10811 C  CG  . PRO D 1  436 ? 158.117 145.294 102.706 1.00 85.77  ? 401  PRO D CG  1 
ATOM   10812 C  CD  . PRO D 1  436 ? 157.770 146.725 102.455 1.00 86.29  ? 401  PRO D CD  1 
ATOM   10813 N  N   . LEU D 1  437 ? 160.544 148.144 104.481 1.00 86.18  ? 402  LEU D N   1 
ATOM   10814 C  CA  . LEU D 1  437 ? 161.732 148.836 104.967 1.00 88.14  ? 402  LEU D CA  1 
ATOM   10815 C  C   . LEU D 1  437 ? 161.379 149.865 106.033 1.00 90.51  ? 402  LEU D C   1 
ATOM   10816 O  O   . LEU D 1  437 ? 162.077 149.976 107.047 1.00 95.64  ? 402  LEU D O   1 
ATOM   10817 C  CB  . LEU D 1  437 ? 162.465 149.490 103.798 1.00 88.93  ? 402  LEU D CB  1 
ATOM   10818 C  CG  . LEU D 1  437 ? 163.825 150.136 104.056 1.00 89.33  ? 402  LEU D CG  1 
ATOM   10819 C  CD1 . LEU D 1  437 ? 164.748 149.851 102.891 1.00 88.94  ? 402  LEU D CD1 1 
ATOM   10820 C  CD2 . LEU D 1  437 ? 163.677 151.634 104.256 1.00 90.86  ? 402  LEU D CD2 1 
ATOM   10821 N  N   . LEU D 1  438 ? 160.303 150.628 105.824 1.00 85.04  ? 403  LEU D N   1 
ATOM   10822 C  CA  . LEU D 1  438 ? 159.905 151.621 106.818 1.00 85.84  ? 403  LEU D CA  1 
ATOM   10823 C  C   . LEU D 1  438 ? 159.505 150.962 108.130 1.00 88.01  ? 403  LEU D C   1 
ATOM   10824 O  O   . LEU D 1  438 ? 159.886 151.430 109.209 1.00 90.36  ? 403  LEU D O   1 
ATOM   10825 C  CB  . LEU D 1  438 ? 158.757 152.476 106.283 1.00 85.49  ? 403  LEU D CB  1 
ATOM   10826 C  CG  . LEU D 1  438 ? 159.095 153.469 105.174 1.00 87.43  ? 403  LEU D CG  1 
ATOM   10827 C  CD1 . LEU D 1  438 ? 157.855 154.237 104.751 1.00 84.80  ? 403  LEU D CD1 1 
ATOM   10828 C  CD2 . LEU D 1  438 ? 160.189 154.417 105.625 1.00 87.97  ? 403  LEU D CD2 1 
ATOM   10829 N  N   . PHE D 1  439 ? 158.738 149.872 108.058 1.00 82.62  ? 404  PHE D N   1 
ATOM   10830 C  CA  . PHE D 1  439 ? 158.322 149.184 109.274 1.00 83.56  ? 404  PHE D CA  1 
ATOM   10831 C  C   . PHE D 1  439 ? 159.521 148.630 110.028 1.00 84.43  ? 404  PHE D C   1 
ATOM   10832 O  O   . PHE D 1  439 ? 159.561 148.670 111.263 1.00 83.62  ? 404  PHE D O   1 
ATOM   10833 C  CB  . PHE D 1  439 ? 157.338 148.069 108.934 1.00 85.25  ? 404  PHE D CB  1 
ATOM   10834 C  CG  . PHE D 1  439 ? 156.765 147.384 110.137 1.00 84.60  ? 404  PHE D CG  1 
ATOM   10835 C  CD1 . PHE D 1  439 ? 155.880 148.044 110.967 1.00 81.78  ? 404  PHE D CD1 1 
ATOM   10836 C  CD2 . PHE D 1  439 ? 157.103 146.077 110.433 1.00 84.09  ? 404  PHE D CD2 1 
ATOM   10837 C  CE1 . PHE D 1  439 ? 155.350 147.418 112.072 1.00 82.09  ? 404  PHE D CE1 1 
ATOM   10838 C  CE2 . PHE D 1  439 ? 156.574 145.445 111.536 1.00 85.03  ? 404  PHE D CE2 1 
ATOM   10839 C  CZ  . PHE D 1  439 ? 155.698 146.115 112.356 1.00 84.63  ? 404  PHE D CZ  1 
ATOM   10840 N  N   . GLY D 1  440 ? 160.505 148.098 109.302 1.00 87.43  ? 405  GLY D N   1 
ATOM   10841 C  CA  . GLY D 1  440 ? 161.727 147.655 109.949 1.00 86.59  ? 405  GLY D CA  1 
ATOM   10842 C  C   . GLY D 1  440 ? 162.494 148.801 110.578 1.00 87.22  ? 405  GLY D C   1 
ATOM   10843 O  O   . GLY D 1  440 ? 163.083 148.650 111.651 1.00 88.41  ? 405  GLY D O   1 
ATOM   10844 N  N   . ILE D 1  441 ? 162.502 149.960 109.917 1.00 86.55  ? 406  ILE D N   1 
ATOM   10845 C  CA  . ILE D 1  441 ? 163.149 151.139 110.485 1.00 86.19  ? 406  ILE D CA  1 
ATOM   10846 C  C   . ILE D 1  441 ? 162.451 151.563 111.769 1.00 86.67  ? 406  ILE D C   1 
ATOM   10847 O  O   . ILE D 1  441 ? 163.102 151.873 112.774 1.00 89.06  ? 406  ILE D O   1 
ATOM   10848 C  CB  . ILE D 1  441 ? 163.180 152.280 109.452 1.00 88.82  ? 406  ILE D CB  1 
ATOM   10849 C  CG1 . ILE D 1  441 ? 164.315 152.061 108.453 1.00 88.39  ? 406  ILE D CG1 1 
ATOM   10850 C  CG2 . ILE D 1  441 ? 163.324 153.630 110.137 1.00 86.28  ? 406  ILE D CG2 1 
ATOM   10851 C  CD1 . ILE D 1  441 ? 165.683 152.055 109.089 1.00 88.98  ? 406  ILE D CD1 1 
ATOM   10852 N  N   . PHE D 1  442 ? 161.116 151.573 111.762 1.00 81.41  ? 407  PHE D N   1 
ATOM   10853 C  CA  . PHE D 1  442 ? 160.377 151.976 112.953 1.00 81.43  ? 407  PHE D CA  1 
ATOM   10854 C  C   . PHE D 1  442 ? 160.647 151.035 114.117 1.00 85.30  ? 407  PHE D C   1 
ATOM   10855 O  O   . PHE D 1  442 ? 160.785 151.480 115.262 1.00 88.24  ? 407  PHE D O   1 
ATOM   10856 C  CB  . PHE D 1  442 ? 158.882 152.034 112.656 1.00 80.13  ? 407  PHE D CB  1 
ATOM   10857 C  CG  . PHE D 1  442 ? 158.029 152.064 113.887 1.00 83.10  ? 407  PHE D CG  1 
ATOM   10858 C  CD1 . PHE D 1  442 ? 157.964 153.200 114.670 1.00 80.66  ? 407  PHE D CD1 1 
ATOM   10859 C  CD2 . PHE D 1  442 ? 157.295 150.955 114.263 1.00 85.68  ? 407  PHE D CD2 1 
ATOM   10860 C  CE1 . PHE D 1  442 ? 157.183 153.230 115.804 1.00 83.36  ? 407  PHE D CE1 1 
ATOM   10861 C  CE2 . PHE D 1  442 ? 156.512 150.979 115.396 1.00 84.72  ? 407  PHE D CE2 1 
ATOM   10862 C  CZ  . PHE D 1  442 ? 156.456 152.117 116.168 1.00 84.58  ? 407  PHE D CZ  1 
ATOM   10863 N  N   . ASN D 1  443 ? 160.718 149.731 113.849 1.00 84.55  ? 408  ASN D N   1 
ATOM   10864 C  CA  . ASN D 1  443 ? 161.002 148.780 114.917 1.00 82.39  ? 408  ASN D CA  1 
ATOM   10865 C  C   . ASN D 1  443 ? 162.362 149.047 115.544 1.00 85.87  ? 408  ASN D C   1 
ATOM   10866 O  O   . ASN D 1  443 ? 162.501 149.021 116.772 1.00 88.01  ? 408  ASN D O   1 
ATOM   10867 C  CB  . ASN D 1  443 ? 160.929 147.352 114.385 1.00 83.97  ? 408  ASN D CB  1 
ATOM   10868 C  CG  . ASN D 1  443 ? 159.510 146.895 114.148 1.00 88.23  ? 408  ASN D CG  1 
ATOM   10869 O  OD1 . ASN D 1  443 ? 158.578 147.372 114.791 1.00 85.71  ? 408  ASN D OD1 1 
ATOM   10870 N  ND2 . ASN D 1  443 ? 159.337 145.958 113.226 1.00 93.08  ? 408  ASN D ND2 1 
ATOM   10871 N  N   . LEU D 1  444 ? 163.378 149.313 114.721 1.00 86.58  ? 409  LEU D N   1 
ATOM   10872 C  CA  . LEU D 1  444 ? 164.697 149.616 115.264 1.00 83.70  ? 409  LEU D CA  1 
ATOM   10873 C  C   . LEU D 1  444 ? 164.672 150.891 116.094 1.00 83.74  ? 409  LEU D C   1 
ATOM   10874 O  O   . LEU D 1  444 ? 165.274 150.950 117.172 1.00 88.46  ? 409  LEU D O   1 
ATOM   10875 C  CB  . LEU D 1  444 ? 165.720 149.731 114.136 1.00 84.87  ? 409  LEU D CB  1 
ATOM   10876 C  CG  . LEU D 1  444 ? 166.026 148.428 113.399 1.00 86.67  ? 409  LEU D CG  1 
ATOM   10877 C  CD1 . LEU D 1  444 ? 167.099 148.648 112.346 1.00 84.34  ? 409  LEU D CD1 1 
ATOM   10878 C  CD2 . LEU D 1  444 ? 166.445 147.348 114.381 1.00 82.75  ? 409  LEU D CD2 1 
ATOM   10879 N  N   . VAL D 1  445 ? 163.983 151.924 115.610 1.00 74.96  ? 410  VAL D N   1 
ATOM   10880 C  CA  . VAL D 1  445 ? 163.896 153.169 116.365 1.00 76.04  ? 410  VAL D CA  1 
ATOM   10881 C  C   . VAL D 1  445 ? 163.097 152.968 117.645 1.00 79.48  ? 410  VAL D C   1 
ATOM   10882 O  O   . VAL D 1  445 ? 163.494 153.434 118.719 1.00 81.20  ? 410  VAL D O   1 
ATOM   10883 C  CB  . VAL D 1  445 ? 163.294 154.280 115.489 1.00 80.48  ? 410  VAL D CB  1 
ATOM   10884 C  CG1 . VAL D 1  445 ? 162.987 155.508 116.325 1.00 78.02  ? 410  VAL D CG1 1 
ATOM   10885 C  CG2 . VAL D 1  445 ? 164.246 154.631 114.362 1.00 81.65  ? 410  VAL D CG2 1 
ATOM   10886 N  N   . TYR D 1  446 ? 161.961 152.273 117.557 1.00 78.19  ? 411  TYR D N   1 
ATOM   10887 C  CA  . TYR D 1  446 ? 161.108 152.095 118.727 1.00 75.41  ? 411  TYR D CA  1 
ATOM   10888 C  C   . TYR D 1  446 ? 161.798 151.264 119.800 1.00 77.00  ? 411  TYR D C   1 
ATOM   10889 O  O   . TYR D 1  446 ? 161.753 151.605 120.987 1.00 81.28  ? 411  TYR D O   1 
ATOM   10890 C  CB  . TYR D 1  446 ? 159.787 151.446 118.320 1.00 73.83  ? 411  TYR D CB  1 
ATOM   10891 C  CG  . TYR D 1  446 ? 158.880 151.123 119.484 1.00 76.50  ? 411  TYR D CG  1 
ATOM   10892 C  CD1 . TYR D 1  446 ? 157.979 152.058 119.968 1.00 74.89  ? 411  TYR D CD1 1 
ATOM   10893 C  CD2 . TYR D 1  446 ? 158.920 149.878 120.093 1.00 79.71  ? 411  TYR D CD2 1 
ATOM   10894 C  CE1 . TYR D 1  446 ? 157.150 151.764 121.029 1.00 77.84  ? 411  TYR D CE1 1 
ATOM   10895 C  CE2 . TYR D 1  446 ? 158.095 149.577 121.155 1.00 78.91  ? 411  TYR D CE2 1 
ATOM   10896 C  CZ  . TYR D 1  446 ? 157.212 150.522 121.618 1.00 80.48  ? 411  TYR D CZ  1 
ATOM   10897 O  OH  . TYR D 1  446 ? 156.389 150.219 122.677 1.00 79.36  ? 411  TYR D OH  1 
ATOM   10898 N  N   . TRP D 1  447 ? 162.436 150.163 119.407 1.00 70.99  ? 412  TRP D N   1 
ATOM   10899 C  CA  . TRP D 1  447 ? 163.000 149.260 120.402 1.00 69.76  ? 412  TRP D CA  1 
ATOM   10900 C  C   . TRP D 1  447 ? 164.269 149.828 121.020 1.00 71.51  ? 412  TRP D C   1 
ATOM   10901 O  O   . TRP D 1  447 ? 164.480 149.703 122.231 1.00 75.14  ? 412  TRP D O   1 
ATOM   10902 C  CB  . TRP D 1  447 ? 163.252 147.890 119.783 1.00 66.13  ? 412  TRP D CB  1 
ATOM   10903 C  CG  . TRP D 1  447 ? 161.986 147.144 119.584 1.00 69.50  ? 412  TRP D CG  1 
ATOM   10904 C  CD1 . TRP D 1  447 ? 161.393 146.833 118.401 1.00 72.17  ? 412  TRP D CD1 1 
ATOM   10905 C  CD2 . TRP D 1  447 ? 161.127 146.640 120.608 1.00 71.67  ? 412  TRP D CD2 1 
ATOM   10906 N  NE1 . TRP D 1  447 ? 160.224 146.151 118.622 1.00 74.05  ? 412  TRP D NE1 1 
ATOM   10907 C  CE2 . TRP D 1  447 ? 160.037 146.022 119.972 1.00 71.74  ? 412  TRP D CE2 1 
ATOM   10908 C  CE3 . TRP D 1  447 ? 161.179 146.645 122.004 1.00 70.28  ? 412  TRP D CE3 1 
ATOM   10909 C  CZ2 . TRP D 1  447 ? 159.009 145.415 120.680 1.00 68.01  ? 412  TRP D CZ2 1 
ATOM   10910 C  CZ3 . TRP D 1  447 ? 160.160 146.044 122.703 1.00 67.22  ? 412  TRP D CZ3 1 
ATOM   10911 C  CH2 . TRP D 1  447 ? 159.088 145.437 122.043 1.00 70.40  ? 412  TRP D CH2 1 
ATOM   10912 N  N   . ALA D 1  448 ? 165.123 150.459 120.215 1.00 73.88  ? 413  ALA D N   1 
ATOM   10913 C  CA  . ALA D 1  448 ? 166.297 151.109 120.785 1.00 76.15  ? 413  ALA D CA  1 
ATOM   10914 C  C   . ALA D 1  448 ? 165.907 152.285 121.669 1.00 76.85  ? 413  ALA D C   1 
ATOM   10915 O  O   . ALA D 1  448 ? 166.658 152.648 122.581 1.00 79.24  ? 413  ALA D O   1 
ATOM   10916 C  CB  . ALA D 1  448 ? 167.241 151.568 119.677 1.00 77.93  ? 413  ALA D CB  1 
ATOM   10917 N  N   . THR D 1  449 ? 164.741 152.884 121.421 1.00 75.24  ? 414  THR D N   1 
ATOM   10918 C  CA  . THR D 1  449 ? 164.285 153.996 122.247 1.00 75.83  ? 414  THR D CA  1 
ATOM   10919 C  C   . THR D 1  449 ? 164.060 153.562 123.690 1.00 79.94  ? 414  THR D C   1 
ATOM   10920 O  O   . THR D 1  449 ? 164.447 154.270 124.626 1.00 78.04  ? 414  THR D O   1 
ATOM   10921 C  CB  . THR D 1  449 ? 163.000 154.588 121.668 1.00 79.19  ? 414  THR D CB  1 
ATOM   10922 O  OG1 . THR D 1  449 ? 163.251 155.086 120.349 1.00 78.82  ? 414  THR D OG1 1 
ATOM   10923 C  CG2 . THR D 1  449 ? 162.487 155.720 122.542 1.00 78.07  ? 414  THR D CG2 1 
ATOM   10924 N  N   . TYR D 1  450 ? 163.444 152.398 123.891 1.00 78.30  ? 415  TYR D N   1 
ATOM   10925 C  CA  . TYR D 1  450 ? 163.075 151.937 125.223 1.00 75.84  ? 415  TYR D CA  1 
ATOM   10926 C  C   . TYR D 1  450 ? 164.085 150.967 125.822 1.00 77.07  ? 415  TYR D C   1 
ATOM   10927 O  O   . TYR D 1  450 ? 164.511 151.148 126.966 1.00 78.68  ? 415  TYR D O   1 
ATOM   10928 C  CB  . TYR D 1  450 ? 161.689 151.290 125.185 1.00 72.72  ? 415  TYR D CB  1 
ATOM   10929 C  CG  . TYR D 1  450 ? 160.582 152.277 124.919 1.00 76.40  ? 415  TYR D CG  1 
ATOM   10930 C  CD1 . TYR D 1  450 ? 160.027 153.020 125.949 1.00 78.37  ? 415  TYR D CD1 1 
ATOM   10931 C  CD2 . TYR D 1  450 ? 160.097 152.472 123.638 1.00 79.23  ? 415  TYR D CD2 1 
ATOM   10932 C  CE1 . TYR D 1  450 ? 159.018 153.926 125.708 1.00 78.48  ? 415  TYR D CE1 1 
ATOM   10933 C  CE2 . TYR D 1  450 ? 159.088 153.375 123.388 1.00 79.84  ? 415  TYR D CE2 1 
ATOM   10934 C  CZ  . TYR D 1  450 ? 158.553 154.099 124.424 1.00 78.82  ? 415  TYR D CZ  1 
ATOM   10935 O  OH  . TYR D 1  450 ? 157.546 155.001 124.174 1.00 77.34  ? 415  TYR D OH  1 
ATOM   10936 N  N   . LEU D 1  451 ? 164.477 149.941 125.077 1.00 70.61  ? 416  LEU D N   1 
ATOM   10937 C  CA  . LEU D 1  451 ? 165.396 148.937 125.594 1.00 73.10  ? 416  LEU D CA  1 
ATOM   10938 C  C   . LEU D 1  451 ? 166.789 149.513 125.830 1.00 74.06  ? 416  LEU D C   1 
ATOM   10939 O  O   . LEU D 1  451 ? 167.082 150.641 125.436 1.00 73.48  ? 416  LEU D O   1 
ATOM   10940 C  CB  . LEU D 1  451 ? 165.477 147.750 124.637 1.00 73.92  ? 416  LEU D CB  1 
ATOM   10941 C  CG  . LEU D 1  451 ? 164.139 147.107 124.279 1.00 71.54  ? 416  LEU D CG  1 
ATOM   10942 C  CD1 . LEU D 1  451 ? 164.353 145.893 123.400 1.00 71.82  ? 416  LEU D CD1 1 
ATOM   10943 C  CD2 . LEU D 1  451 ? 163.380 146.731 125.534 1.00 70.79  ? 416  LEU D CD2 1 
ATOM   10944 N  N   . MET E 2  34  ? 127.222 112.642 186.767 1.00 96.86  ? 9    MET E N   1 
ATOM   10945 C  CA  . MET E 2  34  ? 127.943 113.746 186.147 1.00 97.65  ? 9    MET E CA  1 
ATOM   10946 C  C   . MET E 2  34  ? 128.455 114.727 187.193 1.00 97.92  ? 9    MET E C   1 
ATOM   10947 O  O   . MET E 2  34  ? 129.294 115.575 186.898 1.00 100.64 ? 9    MET E O   1 
ATOM   10948 C  CB  . MET E 2  34  ? 127.051 114.473 185.142 1.00 96.84  ? 9    MET E CB  1 
ATOM   10949 C  CG  . MET E 2  34  ? 126.617 113.617 183.969 1.00 99.99  ? 9    MET E CG  1 
ATOM   10950 S  SD  . MET E 2  34  ? 125.468 114.485 182.891 1.00 105.66 ? 9    MET E SD  1 
ATOM   10951 C  CE  . MET E 2  34  ? 126.388 115.983 182.581 1.00 98.49  ? 9    MET E CE  1 
ATOM   10952 N  N   . SER E 2  35  ? 127.939 114.609 188.418 1.00 97.03  ? 10   SER E N   1 
ATOM   10953 C  CA  . SER E 2  35  ? 128.398 115.479 189.496 1.00 97.66  ? 10   SER E CA  1 
ATOM   10954 C  C   . SER E 2  35  ? 129.876 115.259 189.786 1.00 96.06  ? 10   SER E C   1 
ATOM   10955 O  O   . SER E 2  35  ? 130.619 116.217 190.027 1.00 95.09  ? 10   SER E O   1 
ATOM   10956 C  CB  . SER E 2  35  ? 127.564 115.243 190.754 1.00 98.80  ? 10   SER E CB  1 
ATOM   10957 O  OG  . SER E 2  35  ? 126.196 115.526 190.520 1.00 99.81  ? 10   SER E OG  1 
ATOM   10958 N  N   . PHE E 2  36  ? 130.318 114.001 189.778 1.00 92.68  ? 11   PHE E N   1 
ATOM   10959 C  CA  . PHE E 2  36  ? 131.736 113.719 189.968 1.00 93.62  ? 11   PHE E CA  1 
ATOM   10960 C  C   . PHE E 2  36  ? 132.565 114.214 188.790 1.00 94.12  ? 11   PHE E C   1 
ATOM   10961 O  O   . PHE E 2  36  ? 133.660 114.754 188.979 1.00 92.70  ? 11   PHE E O   1 
ATOM   10962 C  CB  . PHE E 2  36  ? 131.950 112.223 190.182 1.00 91.52  ? 11   PHE E CB  1 
ATOM   10963 C  CG  . PHE E 2  36  ? 133.387 111.842 190.354 1.00 92.66  ? 11   PHE E CG  1 
ATOM   10964 C  CD1 . PHE E 2  36  ? 134.057 112.141 191.525 1.00 92.01  ? 11   PHE E CD1 1 
ATOM   10965 C  CD2 . PHE E 2  36  ? 134.069 111.188 189.345 1.00 92.75  ? 11   PHE E CD2 1 
ATOM   10966 C  CE1 . PHE E 2  36  ? 135.382 111.796 191.688 1.00 93.06  ? 11   PHE E CE1 1 
ATOM   10967 C  CE2 . PHE E 2  36  ? 135.393 110.840 189.504 1.00 93.45  ? 11   PHE E CE2 1 
ATOM   10968 C  CZ  . PHE E 2  36  ? 136.050 111.143 190.677 1.00 92.85  ? 11   PHE E CZ  1 
ATOM   10969 N  N   . VAL E 2  37  ? 132.064 114.034 187.566 1.00 84.32  ? 12   VAL E N   1 
ATOM   10970 C  CA  . VAL E 2  37  ? 132.798 114.500 186.393 1.00 81.78  ? 12   VAL E CA  1 
ATOM   10971 C  C   . VAL E 2  37  ? 132.872 116.020 186.381 1.00 83.50  ? 12   VAL E C   1 
ATOM   10972 O  O   . VAL E 2  37  ? 133.885 116.602 185.978 1.00 87.72  ? 12   VAL E O   1 
ATOM   10973 C  CB  . VAL E 2  37  ? 132.154 113.954 185.108 1.00 78.26  ? 12   VAL E CB  1 
ATOM   10974 C  CG1 . VAL E 2  37  ? 132.951 114.386 183.892 1.00 78.33  ? 12   VAL E CG1 1 
ATOM   10975 C  CG2 . VAL E 2  37  ? 132.056 112.444 185.171 1.00 79.01  ? 12   VAL E CG2 1 
ATOM   10976 N  N   . LYS E 2  38  ? 131.804 116.686 186.821 1.00 77.96  ? 13   LYS E N   1 
ATOM   10977 C  CA  . LYS E 2  38  ? 131.819 118.143 186.888 1.00 76.28  ? 13   LYS E CA  1 
ATOM   10978 C  C   . LYS E 2  38  ? 132.910 118.634 187.828 1.00 76.43  ? 13   LYS E C   1 
ATOM   10979 O  O   . LYS E 2  38  ? 133.600 119.616 187.533 1.00 76.37  ? 13   LYS E O   1 
ATOM   10980 C  CB  . LYS E 2  38  ? 130.449 118.655 187.332 1.00 84.25  ? 13   LYS E CB  1 
ATOM   10981 C  CG  . LYS E 2  38  ? 130.218 120.142 187.116 1.00 83.71  ? 13   LYS E CG  1 
ATOM   10982 C  CD  . LYS E 2  38  ? 130.473 120.943 188.379 1.00 82.98  ? 13   LYS E CD  1 
ATOM   10983 C  CE  . LYS E 2  38  ? 130.084 122.398 188.189 1.00 80.58  ? 13   LYS E CE  1 
ATOM   10984 N  NZ  . LYS E 2  38  ? 130.397 123.220 189.389 1.00 77.92  ? 13   LYS E NZ  1 
ATOM   10985 N  N   . GLU E 2  39  ? 133.080 117.961 188.967 1.00 89.64  ? 14   GLU E N   1 
ATOM   10986 C  CA  . GLU E 2  39  ? 134.143 118.330 189.894 1.00 90.58  ? 14   GLU E CA  1 
ATOM   10987 C  C   . GLU E 2  39  ? 135.514 118.138 189.265 1.00 92.14  ? 14   GLU E C   1 
ATOM   10988 O  O   . GLU E 2  39  ? 136.396 118.992 189.411 1.00 93.91  ? 14   GLU E O   1 
ATOM   10989 C  CB  . GLU E 2  39  ? 134.034 117.505 191.174 1.00 92.08  ? 14   GLU E CB  1 
ATOM   10990 C  CG  . GLU E 2  39  ? 132.756 117.730 191.958 1.00 95.80  ? 14   GLU E CG  1 
ATOM   10991 C  CD  . GLU E 2  39  ? 132.640 116.797 193.146 1.00 97.39  ? 14   GLU E CD  1 
ATOM   10992 O  OE1 . GLU E 2  39  ? 133.472 115.873 193.257 1.00 96.99  ? 14   GLU E OE1 1 
ATOM   10993 O  OE2 . GLU E 2  39  ? 131.719 116.988 193.969 1.00 94.19  ? 14   GLU E OE2 1 
ATOM   10994 N  N   . THR E 2  40  ? 135.713 117.020 188.565 1.00 84.36  ? 15   THR E N   1 
ATOM   10995 C  CA  . THR E 2  40  ? 137.033 116.701 188.033 1.00 80.55  ? 15   THR E CA  1 
ATOM   10996 C  C   . THR E 2  40  ? 137.473 117.711 186.981 1.00 81.37  ? 15   THR E C   1 
ATOM   10997 O  O   . THR E 2  40  ? 138.622 118.166 186.992 1.00 83.25  ? 15   THR E O   1 
ATOM   10998 C  CB  . THR E 2  40  ? 137.031 115.290 187.452 1.00 80.47  ? 15   THR E CB  1 
ATOM   10999 O  OG1 . THR E 2  40  ? 136.530 114.375 188.432 1.00 84.78  ? 15   THR E OG1 1 
ATOM   11000 C  CG2 . THR E 2  40  ? 138.434 114.878 187.066 1.00 79.07  ? 15   THR E CG2 1 
ATOM   11001 N  N   . VAL E 2  41  ? 136.574 118.076 186.066 1.00 75.74  ? 16   VAL E N   1 
ATOM   11002 C  CA  . VAL E 2  41  ? 136.920 119.040 185.026 1.00 76.54  ? 16   VAL E CA  1 
ATOM   11003 C  C   . VAL E 2  41  ? 137.160 120.419 185.630 1.00 76.92  ? 16   VAL E C   1 
ATOM   11004 O  O   . VAL E 2  41  ? 138.020 121.174 185.162 1.00 77.19  ? 16   VAL E O   1 
ATOM   11005 C  CB  . VAL E 2  41  ? 135.824 119.067 183.946 1.00 75.77  ? 16   VAL E CB  1 
ATOM   11006 C  CG1 . VAL E 2  41  ? 136.188 120.036 182.837 1.00 71.15  ? 16   VAL E CG1 1 
ATOM   11007 C  CG2 . VAL E 2  41  ? 135.616 117.677 183.387 1.00 74.23  ? 16   VAL E CG2 1 
ATOM   11008 N  N   . ASP E 2  42  ? 136.409 120.770 186.675 1.00 79.18  ? 17   ASP E N   1 
ATOM   11009 C  CA  . ASP E 2  42  ? 136.627 122.049 187.342 1.00 78.93  ? 17   ASP E CA  1 
ATOM   11010 C  C   . ASP E 2  42  ? 138.021 122.127 187.944 1.00 78.32  ? 17   ASP E C   1 
ATOM   11011 O  O   . ASP E 2  42  ? 138.664 123.182 187.906 1.00 79.79  ? 17   ASP E O   1 
ATOM   11012 C  CB  . ASP E 2  42  ? 135.572 122.266 188.425 1.00 82.99  ? 17   ASP E CB  1 
ATOM   11013 C  CG  . ASP E 2  42  ? 134.230 122.666 187.858 1.00 84.75  ? 17   ASP E CG  1 
ATOM   11014 O  OD1 . ASP E 2  42  ? 134.120 122.792 186.622 1.00 89.13  ? 17   ASP E OD1 1 
ATOM   11015 O  OD2 . ASP E 2  42  ? 133.285 122.858 188.651 1.00 81.29  ? 17   ASP E OD2 1 
ATOM   11016 N  N   . LYS E 2  43  ? 138.501 121.024 188.517 1.00 76.46  ? 18   LYS E N   1 
ATOM   11017 C  CA  . LYS E 2  43  ? 139.822 121.029 189.135 1.00 77.53  ? 18   LYS E CA  1 
ATOM   11018 C  C   . LYS E 2  43  ? 140.918 121.207 188.095 1.00 83.62  ? 18   LYS E C   1 
ATOM   11019 O  O   . LYS E 2  43  ? 141.947 121.836 188.370 1.00 86.27  ? 18   LYS E O   1 
ATOM   11020 C  CB  . LYS E 2  43  ? 140.033 119.740 189.926 1.00 76.00  ? 18   LYS E CB  1 
ATOM   11021 C  CG  . LYS E 2  43  ? 139.092 119.590 191.103 1.00 81.97  ? 18   LYS E CG  1 
ATOM   11022 C  CD  . LYS E 2  43  ? 139.279 118.256 191.801 1.00 84.12  ? 18   LYS E CD  1 
ATOM   11023 C  CE  . LYS E 2  43  ? 138.290 118.093 192.943 1.00 83.85  ? 18   LYS E CE  1 
ATOM   11024 N  NZ  . LYS E 2  43  ? 138.410 116.761 193.596 1.00 83.92  ? 18   LYS E NZ  1 
ATOM   11025 N  N   . LEU E 2  44  ? 140.724 120.652 186.898 1.00 71.25  ? 19   LEU E N   1 
ATOM   11026 C  CA  . LEU E 2  44  ? 141.734 120.786 185.854 1.00 67.94  ? 19   LEU E CA  1 
ATOM   11027 C  C   . LEU E 2  44  ? 141.925 122.241 185.453 1.00 73.00  ? 19   LEU E C   1 
ATOM   11028 O  O   . LEU E 2  44  ? 143.059 122.704 185.294 1.00 75.88  ? 19   LEU E O   1 
ATOM   11029 C  CB  . LEU E 2  44  ? 141.347 119.947 184.639 1.00 64.00  ? 19   LEU E CB  1 
ATOM   11030 C  CG  . LEU E 2  44  ? 141.154 118.454 184.885 1.00 68.84  ? 19   LEU E CG  1 
ATOM   11031 C  CD1 . LEU E 2  44  ? 140.832 117.752 183.585 1.00 70.17  ? 19   LEU E CD1 1 
ATOM   11032 C  CD2 . LEU E 2  44  ? 142.386 117.855 185.528 1.00 65.00  ? 19   LEU E CD2 1 
ATOM   11033 N  N   . LEU E 2  45  ? 140.832 122.980 185.299 1.00 67.39  ? 20   LEU E N   1 
ATOM   11034 C  CA  . LEU E 2  45  ? 140.891 124.364 184.853 1.00 63.40  ? 20   LEU E CA  1 
ATOM   11035 C  C   . LEU E 2  45  ? 140.994 125.354 186.001 1.00 65.34  ? 20   LEU E C   1 
ATOM   11036 O  O   . LEU E 2  45  ? 140.933 126.563 185.763 1.00 64.88  ? 20   LEU E O   1 
ATOM   11037 C  CB  . LEU E 2  45  ? 139.670 124.693 183.993 1.00 66.41  ? 20   LEU E CB  1 
ATOM   11038 C  CG  . LEU E 2  45  ? 139.528 123.816 182.751 1.00 67.24  ? 20   LEU E CG  1 
ATOM   11039 C  CD1 . LEU E 2  45  ? 138.506 124.389 181.801 1.00 69.47  ? 20   LEU E CD1 1 
ATOM   11040 C  CD2 . LEU E 2  45  ? 140.862 123.682 182.070 1.00 65.05  ? 20   LEU E CD2 1 
ATOM   11041 N  N   . LYS E 2  46  ? 141.135 124.876 187.233 1.00 76.47  ? 21   LYS E N   1 
ATOM   11042 C  CA  . LYS E 2  46  ? 141.347 125.742 188.386 1.00 78.30  ? 21   LYS E CA  1 
ATOM   11043 C  C   . LYS E 2  46  ? 142.848 125.945 188.555 1.00 76.12  ? 21   LYS E C   1 
ATOM   11044 O  O   . LYS E 2  46  ? 143.583 124.993 188.832 1.00 72.13  ? 21   LYS E O   1 
ATOM   11045 C  CB  . LYS E 2  46  ? 140.724 125.136 189.639 1.00 75.47  ? 21   LYS E CB  1 
ATOM   11046 C  CG  . LYS E 2  46  ? 140.794 126.028 190.862 1.00 73.41  ? 21   LYS E CG  1 
ATOM   11047 C  CD  . LYS E 2  46  ? 140.097 125.383 192.046 1.00 77.97  ? 21   LYS E CD  1 
ATOM   11048 C  CE  . LYS E 2  46  ? 140.118 126.295 193.259 1.00 78.22  ? 21   LYS E CE  1 
ATOM   11049 N  NZ  . LYS E 2  46  ? 139.481 125.656 194.442 1.00 78.71  ? 21   LYS E NZ  1 
ATOM   11050 N  N   . GLY E 2  47  ? 143.301 127.183 188.386 1.00 70.37  ? 22   GLY E N   1 
ATOM   11051 C  CA  . GLY E 2  47  ? 144.719 127.468 188.400 1.00 70.28  ? 22   GLY E CA  1 
ATOM   11052 C  C   . GLY E 2  47  ? 145.435 127.149 187.110 1.00 73.09  ? 22   GLY E C   1 
ATOM   11053 O  O   . GLY E 2  47  ? 146.664 127.264 187.056 1.00 72.51  ? 22   GLY E O   1 
ATOM   11054 N  N   . TYR E 2  48  ? 144.708 126.749 186.072 1.00 64.12  ? 23   TYR E N   1 
ATOM   11055 C  CA  . TYR E 2  48  ? 145.327 126.426 184.796 1.00 56.01  ? 23   TYR E CA  1 
ATOM   11056 C  C   . TYR E 2  48  ? 145.734 127.705 184.080 1.00 60.50  ? 23   TYR E C   1 
ATOM   11057 O  O   . TYR E 2  48  ? 144.910 128.597 183.864 1.00 66.41  ? 23   TYR E O   1 
ATOM   11058 C  CB  . TYR E 2  48  ? 144.357 125.620 183.937 1.00 56.37  ? 23   TYR E CB  1 
ATOM   11059 C  CG  . TYR E 2  48  ? 144.934 125.122 182.637 1.00 51.33  ? 23   TYR E CG  1 
ATOM   11060 C  CD1 . TYR E 2  48  ? 145.542 123.881 182.559 1.00 57.22  ? 23   TYR E CD1 1 
ATOM   11061 C  CD2 . TYR E 2  48  ? 144.860 125.886 181.486 1.00 52.29  ? 23   TYR E CD2 1 
ATOM   11062 C  CE1 . TYR E 2  48  ? 146.064 123.420 181.375 1.00 58.19  ? 23   TYR E CE1 1 
ATOM   11063 C  CE2 . TYR E 2  48  ? 145.382 125.434 180.300 1.00 54.37  ? 23   TYR E CE2 1 
ATOM   11064 C  CZ  . TYR E 2  48  ? 145.983 124.201 180.248 1.00 58.00  ? 23   TYR E CZ  1 
ATOM   11065 O  OH  . TYR E 2  48  ? 146.501 123.751 179.059 1.00 64.10  ? 23   TYR E OH  1 
ATOM   11066 N  N   . ASP E 2  49  ? 147.006 127.791 183.711 1.00 60.46  ? 24   ASP E N   1 
ATOM   11067 C  CA  . ASP E 2  49  ? 147.565 128.965 183.051 1.00 64.65  ? 24   ASP E CA  1 
ATOM   11068 C  C   . ASP E 2  49  ? 147.808 128.618 181.589 1.00 61.65  ? 24   ASP E C   1 
ATOM   11069 O  O   . ASP E 2  49  ? 148.701 127.825 181.275 1.00 60.80  ? 24   ASP E O   1 
ATOM   11070 C  CB  . ASP E 2  49  ? 148.853 129.405 183.742 1.00 66.64  ? 24   ASP E CB  1 
ATOM   11071 C  CG  . ASP E 2  49  ? 149.316 130.775 183.300 1.00 69.12  ? 24   ASP E CG  1 
ATOM   11072 O  OD1 . ASP E 2  49  ? 148.681 131.362 182.400 1.00 72.26  ? 24   ASP E OD1 1 
ATOM   11073 O  OD2 . ASP E 2  49  ? 150.316 131.270 183.859 1.00 63.77  ? 24   ASP E OD2 1 
ATOM   11074 N  N   . ILE E 2  50  ? 147.015 129.209 180.693 1.00 53.25  ? 25   ILE E N   1 
ATOM   11075 C  CA  . ILE E 2  50  ? 147.180 128.933 179.270 1.00 51.77  ? 25   ILE E CA  1 
ATOM   11076 C  C   . ILE E 2  50  ? 148.268 129.781 178.638 1.00 55.13  ? 25   ILE E C   1 
ATOM   11077 O  O   . ILE E 2  50  ? 148.617 129.556 177.474 1.00 63.64  ? 25   ILE E O   1 
ATOM   11078 C  CB  . ILE E 2  50  ? 145.868 129.140 178.493 1.00 52.61  ? 25   ILE E CB  1 
ATOM   11079 C  CG1 . ILE E 2  50  ? 145.713 130.591 178.059 1.00 54.75  ? 25   ILE E CG1 1 
ATOM   11080 C  CG2 . ILE E 2  50  ? 144.682 128.755 179.344 1.00 61.58  ? 25   ILE E CG2 1 
ATOM   11081 C  CD1 . ILE E 2  50  ? 144.605 130.793 177.060 1.00 57.85  ? 25   ILE E CD1 1 
ATOM   11082 N  N   . ARG E 2  51  ? 148.813 130.750 179.370 1.00 51.10  ? 26   ARG E N   1 
ATOM   11083 C  CA  . ARG E 2  51  ? 149.926 131.535 178.856 1.00 53.29  ? 26   ARG E CA  1 
ATOM   11084 C  C   . ARG E 2  51  ? 151.230 130.752 178.825 1.00 56.02  ? 26   ARG E C   1 
ATOM   11085 O  O   . ARG E 2  51  ? 152.170 131.176 178.145 1.00 58.84  ? 26   ARG E O   1 
ATOM   11086 C  CB  . ARG E 2  51  ? 150.092 132.803 179.693 1.00 51.40  ? 26   ARG E CB  1 
ATOM   11087 C  CG  . ARG E 2  51  ? 148.903 133.735 179.617 1.00 53.19  ? 26   ARG E CG  1 
ATOM   11088 C  CD  . ARG E 2  51  ? 149.070 134.940 180.515 1.00 50.09  ? 26   ARG E CD  1 
ATOM   11089 N  NE  . ARG E 2  51  ? 149.134 134.563 181.921 1.00 56.50  ? 26   ARG E NE  1 
ATOM   11090 C  CZ  . ARG E 2  51  ? 148.954 135.406 182.927 1.00 60.17  ? 26   ARG E CZ  1 
ATOM   11091 N  NH1 . ARG E 2  51  ? 148.679 136.683 182.719 1.00 60.11  ? 26   ARG E NH1 1 
ATOM   11092 N  NH2 . ARG E 2  51  ? 149.046 134.956 184.175 1.00 56.08  ? 26   ARG E NH2 1 
ATOM   11093 N  N   . LEU E 2  52  ? 151.308 129.624 179.525 1.00 51.65  ? 27   LEU E N   1 
ATOM   11094 C  CA  . LEU E 2  52  ? 152.520 128.824 179.606 1.00 45.09  ? 27   LEU E CA  1 
ATOM   11095 C  C   . LEU E 2  52  ? 152.271 127.457 178.988 1.00 55.52  ? 27   LEU E C   1 
ATOM   11096 O  O   . LEU E 2  52  ? 151.272 126.804 179.301 1.00 60.18  ? 27   LEU E O   1 
ATOM   11097 C  CB  . LEU E 2  52  ? 152.971 128.669 181.055 1.00 50.28  ? 27   LEU E CB  1 
ATOM   11098 C  CG  . LEU E 2  52  ? 153.137 129.961 181.848 1.00 55.30  ? 27   LEU E CG  1 
ATOM   11099 C  CD1 . LEU E 2  52  ? 153.716 129.654 183.210 1.00 58.36  ? 27   LEU E CD1 1 
ATOM   11100 C  CD2 . LEU E 2  52  ? 154.015 130.940 181.103 1.00 52.42  ? 27   LEU E CD2 1 
ATOM   11101 N  N   . ARG E 2  53  ? 153.185 127.025 178.126 1.00 57.01  ? 28   ARG E N   1 
ATOM   11102 C  CA  . ARG E 2  53  ? 153.074 125.733 177.474 1.00 47.34  ? 28   ARG E CA  1 
ATOM   11103 C  C   . ARG E 2  53  ? 153.325 124.609 178.476 1.00 46.60  ? 28   ARG E C   1 
ATOM   11104 O  O   . ARG E 2  53  ? 153.872 124.842 179.555 1.00 50.58  ? 28   ARG E O   1 
ATOM   11105 C  CB  . ARG E 2  53  ? 154.073 125.641 176.325 1.00 49.03  ? 28   ARG E CB  1 
ATOM   11106 C  CG  . ARG E 2  53  ? 155.514 125.539 176.776 1.00 50.30  ? 28   ARG E CG  1 
ATOM   11107 C  CD  . ARG E 2  53  ? 156.421 125.186 175.623 1.00 45.26  ? 28   ARG E CD  1 
ATOM   11108 N  NE  . ARG E 2  53  ? 157.809 125.068 176.044 1.00 49.93  ? 28   ARG E NE  1 
ATOM   11109 C  CZ  . ARG E 2  53  ? 158.344 123.962 176.539 1.00 51.60  ? 28   ARG E CZ  1 
ATOM   11110 N  NH1 . ARG E 2  53  ? 157.630 122.861 176.697 1.00 52.84  ? 28   ARG E NH1 1 
ATOM   11111 N  NH2 . ARG E 2  53  ? 159.625 123.963 176.892 1.00 47.67  ? 28   ARG E NH2 1 
ATOM   11112 N  N   . PRO E 2  54  ? 152.911 123.382 178.155 1.00 52.08  ? 29   PRO E N   1 
ATOM   11113 C  CA  . PRO E 2  54  ? 153.256 122.250 179.020 1.00 52.08  ? 29   PRO E CA  1 
ATOM   11114 C  C   . PRO E 2  54  ? 154.764 122.104 179.136 1.00 57.60  ? 29   PRO E C   1 
ATOM   11115 O  O   . PRO E 2  54  ? 155.496 122.252 178.156 1.00 61.58  ? 29   PRO E O   1 
ATOM   11116 C  CB  . PRO E 2  54  ? 152.630 121.049 178.304 1.00 52.97  ? 29   PRO E CB  1 
ATOM   11117 C  CG  . PRO E 2  54  ? 151.591 121.623 177.426 1.00 58.60  ? 29   PRO E CG  1 
ATOM   11118 C  CD  . PRO E 2  54  ? 152.103 122.955 177.002 1.00 53.83  ? 29   PRO E CD  1 
ATOM   11119 N  N   . ASP E 2  55  ? 155.220 121.799 180.348 1.00 69.57  ? 30   ASP E N   1 
ATOM   11120 C  CA  . ASP E 2  55  ? 156.644 121.745 180.666 1.00 67.11  ? 30   ASP E CA  1 
ATOM   11121 C  C   . ASP E 2  55  ? 157.334 123.030 180.217 1.00 69.08  ? 30   ASP E C   1 
ATOM   11122 O  O   . ASP E 2  55  ? 158.239 123.022 179.385 1.00 77.30  ? 30   ASP E O   1 
ATOM   11123 C  CB  . ASP E 2  55  ? 157.305 120.521 180.030 1.00 68.14  ? 30   ASP E CB  1 
ATOM   11124 C  CG  . ASP E 2  55  ? 156.578 119.235 180.347 1.00 81.10  ? 30   ASP E CG  1 
ATOM   11125 O  OD1 . ASP E 2  55  ? 155.866 119.189 181.372 1.00 84.15  ? 30   ASP E OD1 1 
ATOM   11126 O  OD2 . ASP E 2  55  ? 156.720 118.267 179.572 1.00 83.20  ? 30   ASP E OD2 1 
ATOM   11127 N  N   . PHE E 2  56  ? 156.874 124.149 180.780 1.00 60.09  ? 31   PHE E N   1 
ATOM   11128 C  CA  . PHE E 2  56  ? 157.315 125.451 180.289 1.00 56.45  ? 31   PHE E CA  1 
ATOM   11129 C  C   . PHE E 2  56  ? 158.818 125.633 180.450 1.00 64.05  ? 31   PHE E C   1 
ATOM   11130 O  O   . PHE E 2  56  ? 159.490 126.134 179.541 1.00 70.56  ? 31   PHE E O   1 
ATOM   11131 C  CB  . PHE E 2  56  ? 156.565 126.570 181.005 1.00 51.68  ? 31   PHE E CB  1 
ATOM   11132 C  CG  . PHE E 2  56  ? 156.926 127.939 180.515 1.00 58.74  ? 31   PHE E CG  1 
ATOM   11133 C  CD1 . PHE E 2  56  ? 156.480 128.384 179.285 1.00 63.20  ? 31   PHE E CD1 1 
ATOM   11134 C  CD2 . PHE E 2  56  ? 157.721 128.775 181.275 1.00 60.43  ? 31   PHE E CD2 1 
ATOM   11135 C  CE1 . PHE E 2  56  ? 156.815 129.639 178.826 1.00 64.92  ? 31   PHE E CE1 1 
ATOM   11136 C  CE2 . PHE E 2  56  ? 158.056 130.030 180.821 1.00 62.02  ? 31   PHE E CE2 1 
ATOM   11137 C  CZ  . PHE E 2  56  ? 157.605 130.461 179.596 1.00 63.75  ? 31   PHE E CZ  1 
ATOM   11138 N  N   . GLY E 2  57  ? 159.363 125.239 181.592 1.00 62.66  ? 32   GLY E N   1 
ATOM   11139 C  CA  . GLY E 2  57  ? 160.784 125.370 181.817 1.00 63.40  ? 32   GLY E CA  1 
ATOM   11140 C  C   . GLY E 2  57  ? 161.611 124.163 181.445 1.00 70.82  ? 32   GLY E C   1 
ATOM   11141 O  O   . GLY E 2  57  ? 162.824 124.169 181.670 1.00 76.56  ? 32   GLY E O   1 
ATOM   11142 N  N   . GLY E 2  58  ? 161.003 123.130 180.871 1.00 67.63  ? 33   GLY E N   1 
ATOM   11143 C  CA  . GLY E 2  58  ? 161.696 121.889 180.633 1.00 63.42  ? 33   GLY E CA  1 
ATOM   11144 C  C   . GLY E 2  58  ? 161.751 121.493 179.174 1.00 66.36  ? 33   GLY E C   1 
ATOM   11145 O  O   . GLY E 2  58  ? 161.820 122.336 178.275 1.00 63.22  ? 33   GLY E O   1 
ATOM   11146 N  N   . PRO E 2  59  ? 161.716 120.187 178.918 1.00 70.95  ? 34   PRO E N   1 
ATOM   11147 C  CA  . PRO E 2  59  ? 161.902 119.706 177.555 1.00 62.47  ? 34   PRO E CA  1 
ATOM   11148 C  C   . PRO E 2  59  ? 160.779 120.183 176.659 1.00 63.15  ? 34   PRO E C   1 
ATOM   11149 O  O   . PRO E 2  59  ? 159.669 120.487 177.133 1.00 70.67  ? 34   PRO E O   1 
ATOM   11150 C  CB  . PRO E 2  59  ? 161.881 118.179 177.715 1.00 62.49  ? 34   PRO E CB  1 
ATOM   11151 C  CG  . PRO E 2  59  ? 162.201 117.936 179.142 1.00 67.23  ? 34   PRO E CG  1 
ATOM   11152 C  CD  . PRO E 2  59  ? 161.602 119.084 179.884 1.00 68.90  ? 34   PRO E CD  1 
ATOM   11153 N  N   . PRO E 2  60  ? 161.026 120.284 175.356 1.00 59.86  ? 35   PRO E N   1 
ATOM   11154 C  CA  . PRO E 2  60  ? 159.960 120.697 174.444 1.00 59.80  ? 35   PRO E CA  1 
ATOM   11155 C  C   . PRO E 2  60  ? 158.823 119.690 174.440 1.00 60.41  ? 35   PRO E C   1 
ATOM   11156 O  O   . PRO E 2  60  ? 159.019 118.493 174.652 1.00 65.38  ? 35   PRO E O   1 
ATOM   11157 C  CB  . PRO E 2  60  ? 160.661 120.757 173.084 1.00 51.76  ? 35   PRO E CB  1 
ATOM   11158 C  CG  . PRO E 2  60  ? 161.809 119.849 173.218 1.00 58.81  ? 35   PRO E CG  1 
ATOM   11159 C  CD  . PRO E 2  60  ? 162.268 119.969 174.637 1.00 63.21  ? 35   PRO E CD  1 
ATOM   11160 N  N   . VAL E 2  61  ? 157.620 120.196 174.213 1.00 55.21  ? 36   VAL E N   1 
ATOM   11161 C  CA  . VAL E 2  61  ? 156.444 119.346 174.112 1.00 52.84  ? 36   VAL E CA  1 
ATOM   11162 C  C   . VAL E 2  61  ? 156.385 118.754 172.711 1.00 57.55  ? 36   VAL E C   1 
ATOM   11163 O  O   . VAL E 2  61  ? 156.476 119.476 171.712 1.00 56.81  ? 36   VAL E O   1 
ATOM   11164 C  CB  . VAL E 2  61  ? 155.172 120.139 174.447 1.00 45.19  ? 36   VAL E CB  1 
ATOM   11165 C  CG1 . VAL E 2  61  ? 155.176 121.476 173.738 1.00 46.56  ? 36   VAL E CG1 1 
ATOM   11166 C  CG2 . VAL E 2  61  ? 153.942 119.345 174.075 1.00 53.81  ? 36   VAL E CG2 1 
ATOM   11167 N  N   . CYS E 2  62  ? 156.259 117.433 172.634 1.00 58.56  ? 37   CYS E N   1 
ATOM   11168 C  CA  . CYS E 2  62  ? 156.179 116.741 171.354 1.00 59.08  ? 37   CYS E CA  1 
ATOM   11169 C  C   . CYS E 2  62  ? 154.734 116.754 170.881 1.00 59.69  ? 37   CYS E C   1 
ATOM   11170 O  O   . CYS E 2  62  ? 153.872 116.115 171.489 1.00 62.05  ? 37   CYS E O   1 
ATOM   11171 C  CB  . CYS E 2  62  ? 156.699 115.314 171.488 1.00 60.24  ? 37   CYS E CB  1 
ATOM   11172 S  SG  . CYS E 2  62  ? 158.379 115.203 172.129 1.00 87.81  ? 37   CYS E SG  1 
ATOM   11173 N  N   . VAL E 2  63  ? 154.465 117.470 169.798 1.00 43.42  ? 38   VAL E N   1 
ATOM   11174 C  CA  . VAL E 2  63  ? 153.118 117.591 169.258 1.00 35.27  ? 38   VAL E CA  1 
ATOM   11175 C  C   . VAL E 2  63  ? 153.035 116.722 168.014 1.00 42.56  ? 38   VAL E C   1 
ATOM   11176 O  O   . VAL E 2  63  ? 153.706 116.989 167.013 1.00 55.53  ? 38   VAL E O   1 
ATOM   11177 C  CB  . VAL E 2  63  ? 152.757 119.047 168.944 1.00 30.31  ? 38   VAL E CB  1 
ATOM   11178 C  CG1 . VAL E 2  63  ? 151.440 119.106 168.209 1.00 29.60  ? 38   VAL E CG1 1 
ATOM   11179 C  CG2 . VAL E 2  63  ? 152.680 119.859 170.221 1.00 36.89  ? 38   VAL E CG2 1 
ATOM   11180 N  N   . GLY E 2  64  ? 152.209 115.682 168.070 1.00 36.19  ? 39   GLY E N   1 
ATOM   11181 C  CA  . GLY E 2  64  ? 151.993 114.818 166.924 1.00 33.30  ? 39   GLY E CA  1 
ATOM   11182 C  C   . GLY E 2  64  ? 150.801 115.283 166.108 1.00 38.09  ? 39   GLY E C   1 
ATOM   11183 O  O   . GLY E 2  64  ? 149.760 115.642 166.651 1.00 45.10  ? 39   GLY E O   1 
ATOM   11184 N  N   . MET E 2  65  ? 150.967 115.273 164.791 1.00 42.11  ? 40   MET E N   1 
ATOM   11185 C  CA  . MET E 2  65  ? 149.960 115.801 163.885 1.00 38.24  ? 40   MET E CA  1 
ATOM   11186 C  C   . MET E 2  65  ? 149.596 114.752 162.853 1.00 41.38  ? 40   MET E C   1 
ATOM   11187 O  O   . MET E 2  65  ? 150.479 114.149 162.240 1.00 63.79  ? 40   MET E O   1 
ATOM   11188 C  CB  . MET E 2  65  ? 150.461 117.062 163.185 1.00 41.52  ? 40   MET E CB  1 
ATOM   11189 C  CG  . MET E 2  65  ? 150.972 118.109 164.144 1.00 45.31  ? 40   MET E CG  1 
ATOM   11190 S  SD  . MET E 2  65  ? 151.262 119.699 163.373 1.00 62.79  ? 40   MET E SD  1 
ATOM   11191 C  CE  . MET E 2  65  ? 151.264 120.726 164.830 1.00 50.20  ? 40   MET E CE  1 
ATOM   11192 N  N   . ASN E 2  66  ? 148.301 114.538 162.662 1.00 32.97  ? 41   ASN E N   1 
ATOM   11193 C  CA  . ASN E 2  66  ? 147.802 113.746 161.552 1.00 39.83  ? 41   ASN E CA  1 
ATOM   11194 C  C   . ASN E 2  66  ? 146.656 114.498 160.897 1.00 36.94  ? 41   ASN E C   1 
ATOM   11195 O  O   . ASN E 2  66  ? 145.920 115.232 161.557 1.00 53.30  ? 41   ASN E O   1 
ATOM   11196 C  CB  . ASN E 2  66  ? 147.352 112.348 161.991 1.00 39.93  ? 41   ASN E CB  1 
ATOM   11197 C  CG  . ASN E 2  66  ? 146.224 112.384 162.985 1.00 47.06  ? 41   ASN E CG  1 
ATOM   11198 O  OD1 . ASN E 2  66  ? 146.074 113.343 163.735 1.00 52.00  ? 41   ASN E OD1 1 
ATOM   11199 N  ND2 . ASN E 2  66  ? 145.421 111.333 163.000 1.00 49.44  ? 41   ASN E ND2 1 
ATOM   11200 N  N   . ILE E 2  67  ? 146.524 114.323 159.589 1.00 33.71  ? 42   ILE E N   1 
ATOM   11201 C  CA  . ILE E 2  67  ? 145.578 115.080 158.783 1.00 33.22  ? 42   ILE E CA  1 
ATOM   11202 C  C   . ILE E 2  67  ? 144.659 114.105 158.069 1.00 40.22  ? 42   ILE E C   1 
ATOM   11203 O  O   . ILE E 2  67  ? 145.125 113.132 157.468 1.00 51.76  ? 42   ILE E O   1 
ATOM   11204 C  CB  . ILE E 2  67  ? 146.300 115.986 157.773 1.00 40.12  ? 42   ILE E CB  1 
ATOM   11205 C  CG1 . ILE E 2  67  ? 147.097 117.062 158.503 1.00 45.26  ? 42   ILE E CG1 1 
ATOM   11206 C  CG2 . ILE E 2  67  ? 145.313 116.614 156.818 1.00 40.56  ? 42   ILE E CG2 1 
ATOM   11207 C  CD1 . ILE E 2  67  ? 147.811 118.004 157.585 1.00 39.24  ? 42   ILE E CD1 1 
ATOM   11208 N  N   . ASP E 2  68  ? 143.362 114.357 158.146 1.00 49.77  ? 43   ASP E N   1 
ATOM   11209 C  CA  . ASP E 2  68  ? 142.357 113.600 157.410 1.00 40.76  ? 43   ASP E CA  1 
ATOM   11210 C  C   . ASP E 2  68  ? 141.794 114.542 156.354 1.00 46.28  ? 43   ASP E C   1 
ATOM   11211 O  O   . ASP E 2  68  ? 140.936 115.377 156.650 1.00 57.06  ? 43   ASP E O   1 
ATOM   11212 C  CB  . ASP E 2  68  ? 141.275 113.081 158.347 1.00 45.50  ? 43   ASP E CB  1 
ATOM   11213 C  CG  . ASP E 2  68  ? 140.310 112.144 157.660 1.00 59.37  ? 43   ASP E CG  1 
ATOM   11214 O  OD1 . ASP E 2  68  ? 140.561 111.783 156.493 1.00 61.93  ? 43   ASP E OD1 1 
ATOM   11215 O  OD2 . ASP E 2  68  ? 139.296 111.770 158.285 1.00 62.76  ? 43   ASP E OD2 1 
ATOM   11216 N  N   . ILE E 2  69  ? 142.274 114.410 155.125 1.00 33.02  ? 44   ILE E N   1 
ATOM   11217 C  CA  . ILE E 2  69  ? 141.918 115.347 154.067 1.00 34.62  ? 44   ILE E CA  1 
ATOM   11218 C  C   . ILE E 2  69  ? 140.497 115.066 153.601 1.00 42.77  ? 44   ILE E C   1 
ATOM   11219 O  O   . ILE E 2  69  ? 140.183 113.956 153.161 1.00 48.06  ? 44   ILE E O   1 
ATOM   11220 C  CB  . ILE E 2  69  ? 142.905 115.262 152.898 1.00 34.50  ? 44   ILE E CB  1 
ATOM   11221 C  CG1 . ILE E 2  69  ? 144.271 115.784 153.329 1.00 43.50  ? 44   ILE E CG1 1 
ATOM   11222 C  CG2 . ILE E 2  69  ? 142.388 116.056 151.726 1.00 38.06  ? 44   ILE E CG2 1 
ATOM   11223 C  CD1 . ILE E 2  69  ? 145.258 115.864 152.203 1.00 49.74  ? 44   ILE E CD1 1 
ATOM   11224 N  N   . ALA E 2  70  ? 139.638 116.080 153.685 1.00 45.38  ? 45   ALA E N   1 
ATOM   11225 C  CA  . ALA E 2  70  ? 138.269 115.940 153.207 1.00 38.80  ? 45   ALA E CA  1 
ATOM   11226 C  C   . ALA E 2  70  ? 138.201 116.069 151.692 1.00 44.76  ? 45   ALA E C   1 
ATOM   11227 O  O   . ALA E 2  70  ? 137.669 115.189 151.011 1.00 55.60  ? 45   ALA E O   1 
ATOM   11228 C  CB  . ALA E 2  70  ? 137.368 116.976 153.876 1.00 39.76  ? 45   ALA E CB  1 
ATOM   11229 N  N   . SER E 2  71  ? 138.729 117.161 151.148 1.00 42.88  ? 46   SER E N   1 
ATOM   11230 C  CA  . SER E 2  71  ? 138.744 117.343 149.706 1.00 46.32  ? 46   SER E CA  1 
ATOM   11231 C  C   . SER E 2  71  ? 139.778 118.394 149.342 1.00 45.74  ? 46   SER E C   1 
ATOM   11232 O  O   . SER E 2  71  ? 140.233 119.165 150.187 1.00 54.96  ? 46   SER E O   1 
ATOM   11233 C  CB  . SER E 2  71  ? 137.368 117.752 149.177 1.00 51.99  ? 46   SER E CB  1 
ATOM   11234 O  OG  . SER E 2  71  ? 137.029 119.056 149.608 1.00 51.98  ? 46   SER E OG  1 
ATOM   11235 N  N   . ILE E 2  72  ? 140.147 118.401 148.067 1.00 54.85  ? 47   ILE E N   1 
ATOM   11236 C  CA  . ILE E 2  72  ? 140.954 119.454 147.469 1.00 56.60  ? 47   ILE E CA  1 
ATOM   11237 C  C   . ILE E 2  72  ? 140.046 120.180 146.488 1.00 56.77  ? 47   ILE E C   1 
ATOM   11238 O  O   . ILE E 2  72  ? 139.654 119.619 145.459 1.00 56.56  ? 47   ILE E O   1 
ATOM   11239 C  CB  . ILE E 2  72  ? 142.205 118.895 146.783 1.00 50.45  ? 47   ILE E CB  1 
ATOM   11240 C  CG1 . ILE E 2  72  ? 143.136 118.282 147.825 1.00 53.49  ? 47   ILE E CG1 1 
ATOM   11241 C  CG2 . ILE E 2  72  ? 142.920 119.982 146.016 1.00 52.85  ? 47   ILE E CG2 1 
ATOM   11242 C  CD1 . ILE E 2  72  ? 144.382 117.681 147.249 1.00 54.28  ? 47   ILE E CD1 1 
ATOM   11243 N  N   . ASP E 2  73  ? 139.708 121.429 146.805 1.00 63.73  ? 48   ASP E N   1 
ATOM   11244 C  CA  . ASP E 2  73  ? 138.556 122.064 146.174 1.00 68.30  ? 48   ASP E CA  1 
ATOM   11245 C  C   . ASP E 2  73  ? 138.862 122.491 144.745 1.00 70.38  ? 48   ASP E C   1 
ATOM   11246 O  O   . ASP E 2  73  ? 138.257 121.988 143.792 1.00 74.61  ? 48   ASP E O   1 
ATOM   11247 C  CB  . ASP E 2  73  ? 138.099 123.257 147.013 1.00 72.33  ? 48   ASP E CB  1 
ATOM   11248 C  CG  . ASP E 2  73  ? 137.848 122.887 148.463 1.00 74.36  ? 48   ASP E CG  1 
ATOM   11249 O  OD1 . ASP E 2  73  ? 138.224 121.768 148.868 1.00 65.08  ? 48   ASP E OD1 1 
ATOM   11250 O  OD2 . ASP E 2  73  ? 137.271 123.714 149.199 1.00 76.09  ? 48   ASP E OD2 1 
ATOM   11251 N  N   . MET E 2  74  ? 139.801 123.416 144.571 1.00 68.13  ? 49   MET E N   1 
ATOM   11252 C  CA  . MET E 2  74  ? 140.062 123.959 143.247 1.00 67.14  ? 49   MET E CA  1 
ATOM   11253 C  C   . MET E 2  74  ? 141.513 124.392 143.141 1.00 70.30  ? 49   MET E C   1 
ATOM   11254 O  O   . MET E 2  74  ? 141.999 125.161 143.975 1.00 76.21  ? 49   MET E O   1 
ATOM   11255 C  CB  . MET E 2  74  ? 139.131 125.136 142.943 1.00 66.10  ? 49   MET E CB  1 
ATOM   11256 C  CG  . MET E 2  74  ? 139.047 126.170 144.047 1.00 68.22  ? 49   MET E CG  1 
ATOM   11257 S  SD  . MET E 2  74  ? 137.851 127.464 143.680 1.00 85.98  ? 49   MET E SD  1 
ATOM   11258 C  CE  . MET E 2  74  ? 136.372 126.488 143.440 1.00 69.39  ? 49   MET E CE  1 
ATOM   11259 N  N   . VAL E 2  75  ? 142.192 123.902 142.113 1.00 65.06  ? 50   VAL E N   1 
ATOM   11260 C  CA  . VAL E 2  75  ? 143.565 124.279 141.816 1.00 61.67  ? 50   VAL E CA  1 
ATOM   11261 C  C   . VAL E 2  75  ? 143.528 125.349 140.738 1.00 68.64  ? 50   VAL E C   1 
ATOM   11262 O  O   . VAL E 2  75  ? 143.067 125.097 139.619 1.00 73.65  ? 50   VAL E O   1 
ATOM   11263 C  CB  . VAL E 2  75  ? 144.394 123.069 141.366 1.00 58.14  ? 50   VAL E CB  1 
ATOM   11264 C  CG1 . VAL E 2  75  ? 145.756 123.519 140.889 1.00 64.28  ? 50   VAL E CG1 1 
ATOM   11265 C  CG2 . VAL E 2  75  ? 144.525 122.073 142.497 1.00 60.29  ? 50   VAL E CG2 1 
ATOM   11266 N  N   . SER E 2  76  ? 144.014 126.541 141.066 1.00 70.58  ? 51   SER E N   1 
ATOM   11267 C  CA  . SER E 2  76  ? 143.953 127.686 140.169 1.00 69.19  ? 51   SER E CA  1 
ATOM   11268 C  C   . SER E 2  76  ? 145.362 128.087 139.768 1.00 71.95  ? 51   SER E C   1 
ATOM   11269 O  O   . SER E 2  76  ? 146.189 128.405 140.628 1.00 71.32  ? 51   SER E O   1 
ATOM   11270 C  CB  . SER E 2  76  ? 143.234 128.861 140.832 1.00 67.35  ? 51   SER E CB  1 
ATOM   11271 O  OG  . SER E 2  76  ? 143.203 129.987 139.976 1.00 71.24  ? 51   SER E OG  1 
ATOM   11272 N  N   . GLU E 2  77  ? 145.635 128.070 138.463 1.00 70.10  ? 52   GLU E N   1 
ATOM   11273 C  CA  . GLU E 2  77  ? 146.868 128.663 137.965 1.00 68.65  ? 52   GLU E CA  1 
ATOM   11274 C  C   . GLU E 2  77  ? 146.781 130.180 137.934 1.00 68.72  ? 52   GLU E C   1 
ATOM   11275 O  O   . GLU E 2  77  ? 147.808 130.857 138.043 1.00 71.90  ? 52   GLU E O   1 
ATOM   11276 C  CB  . GLU E 2  77  ? 147.193 128.137 136.567 1.00 68.97  ? 52   GLU E CB  1 
ATOM   11277 C  CG  . GLU E 2  77  ? 147.360 126.634 136.479 1.00 70.23  ? 52   GLU E CG  1 
ATOM   11278 C  CD  . GLU E 2  77  ? 146.049 125.910 136.273 1.00 77.58  ? 52   GLU E CD  1 
ATOM   11279 O  OE1 . GLU E 2  77  ? 144.997 126.580 136.240 1.00 74.75  ? 52   GLU E OE1 1 
ATOM   11280 O  OE2 . GLU E 2  77  ? 146.070 124.669 136.141 1.00 80.15  ? 52   GLU E OE2 1 
ATOM   11281 N  N   . VAL E 2  78  ? 145.572 130.723 137.788 1.00 67.82  ? 53   VAL E N   1 
ATOM   11282 C  CA  . VAL E 2  78  ? 145.401 132.171 137.741 1.00 73.87  ? 53   VAL E CA  1 
ATOM   11283 C  C   . VAL E 2  78  ? 145.839 132.799 139.057 1.00 73.26  ? 53   VAL E C   1 
ATOM   11284 O  O   . VAL E 2  78  ? 146.536 133.820 139.078 1.00 73.79  ? 53   VAL E O   1 
ATOM   11285 C  CB  . VAL E 2  78  ? 143.942 132.528 137.405 1.00 70.62  ? 53   VAL E CB  1 
ATOM   11286 C  CG1 . VAL E 2  78  ? 143.795 134.023 137.212 1.00 69.04  ? 53   VAL E CG1 1 
ATOM   11287 C  CG2 . VAL E 2  78  ? 143.487 131.779 136.168 1.00 69.88  ? 53   VAL E CG2 1 
ATOM   11288 N  N   . ASN E 2  79  ? 145.436 132.202 140.174 1.00 66.98  ? 54   ASN E N   1 
ATOM   11289 C  CA  . ASN E 2  79  ? 145.781 132.713 141.491 1.00 66.20  ? 54   ASN E CA  1 
ATOM   11290 C  C   . ASN E 2  79  ? 146.944 131.971 142.131 1.00 68.81  ? 54   ASN E C   1 
ATOM   11291 O  O   . ASN E 2  79  ? 147.352 132.332 143.237 1.00 70.48  ? 54   ASN E O   1 
ATOM   11292 C  CB  . ASN E 2  79  ? 144.561 132.652 142.411 1.00 65.59  ? 54   ASN E CB  1 
ATOM   11293 C  CG  . ASN E 2  79  ? 143.344 133.310 141.802 1.00 69.85  ? 54   ASN E CG  1 
ATOM   11294 O  OD1 . ASN E 2  79  ? 143.460 134.265 141.036 1.00 70.90  ? 54   ASN E OD1 1 
ATOM   11295 N  ND2 . ASN E 2  79  ? 142.167 132.801 142.136 1.00 68.57  ? 54   ASN E ND2 1 
ATOM   11296 N  N   . MET E 2  80  ? 147.486 130.955 141.462 1.00 68.42  ? 55   MET E N   1 
ATOM   11297 C  CA  . MET E 2  80  ? 148.632 130.195 141.959 1.00 65.38  ? 55   MET E CA  1 
ATOM   11298 C  C   . MET E 2  80  ? 148.367 129.647 143.358 1.00 69.55  ? 55   MET E C   1 
ATOM   11299 O  O   . MET E 2  80  ? 149.196 129.749 144.263 1.00 68.76  ? 55   MET E O   1 
ATOM   11300 C  CB  . MET E 2  80  ? 149.901 131.046 141.939 1.00 68.24  ? 55   MET E CB  1 
ATOM   11301 C  CG  . MET E 2  80  ? 150.377 131.413 140.550 1.00 70.87  ? 55   MET E CG  1 
ATOM   11302 S  SD  . MET E 2  80  ? 151.051 130.008 139.653 1.00 74.06  ? 55   MET E SD  1 
ATOM   11303 C  CE  . MET E 2  80  ? 151.378 130.761 138.065 1.00 71.36  ? 55   MET E CE  1 
ATOM   11304 N  N   . ASP E 2  81  ? 147.187 129.059 143.532 1.00 67.27  ? 56   ASP E N   1 
ATOM   11305 C  CA  . ASP E 2  81  ? 146.804 128.522 144.827 1.00 63.13  ? 56   ASP E CA  1 
ATOM   11306 C  C   . ASP E 2  81  ? 145.887 127.326 144.634 1.00 66.69  ? 56   ASP E C   1 
ATOM   11307 O  O   . ASP E 2  81  ? 145.300 127.131 143.568 1.00 66.40  ? 56   ASP E O   1 
ATOM   11308 C  CB  . ASP E 2  81  ? 146.127 129.585 145.702 1.00 67.36  ? 56   ASP E CB  1 
ATOM   11309 C  CG  . ASP E 2  81  ? 144.928 130.227 145.029 1.00 70.93  ? 56   ASP E CG  1 
ATOM   11310 O  OD1 . ASP E 2  81  ? 144.559 129.804 143.918 1.00 75.82  ? 56   ASP E OD1 1 
ATOM   11311 O  OD2 . ASP E 2  81  ? 144.352 131.165 145.616 1.00 65.27  ? 56   ASP E OD2 1 
ATOM   11312 N  N   . TYR E 2  82  ? 145.782 126.520 145.684 1.00 63.62  ? 57   TYR E N   1 
ATOM   11313 C  CA  . TYR E 2  82  ? 144.839 125.416 145.751 1.00 57.67  ? 57   TYR E CA  1 
ATOM   11314 C  C   . TYR E 2  82  ? 144.125 125.477 147.090 1.00 56.99  ? 57   TYR E C   1 
ATOM   11315 O  O   . TYR E 2  82  ? 144.720 125.863 148.100 1.00 55.12  ? 57   TYR E O   1 
ATOM   11316 C  CB  . TYR E 2  82  ? 145.541 124.064 145.586 1.00 50.45  ? 57   TYR E CB  1 
ATOM   11317 C  CG  . TYR E 2  82  ? 146.421 123.692 146.753 1.00 55.15  ? 57   TYR E CG  1 
ATOM   11318 C  CD1 . TYR E 2  82  ? 147.697 124.213 146.878 1.00 58.16  ? 57   TYR E CD1 1 
ATOM   11319 C  CD2 . TYR E 2  82  ? 145.977 122.817 147.729 1.00 59.89  ? 57   TYR E CD2 1 
ATOM   11320 C  CE1 . TYR E 2  82  ? 148.500 123.880 147.942 1.00 59.75  ? 57   TYR E CE1 1 
ATOM   11321 C  CE2 . TYR E 2  82  ? 146.774 122.480 148.795 1.00 60.43  ? 57   TYR E CE2 1 
ATOM   11322 C  CZ  . TYR E 2  82  ? 148.034 123.013 148.896 1.00 62.37  ? 57   TYR E CZ  1 
ATOM   11323 O  OH  . TYR E 2  82  ? 148.835 122.675 149.960 1.00 63.57  ? 57   TYR E OH  1 
ATOM   11324 N  N   . THR E 2  83  ? 142.853 125.102 147.097 1.00 54.14  ? 58   THR E N   1 
ATOM   11325 C  CA  . THR E 2  83  ? 142.041 125.121 148.305 1.00 51.87  ? 58   THR E CA  1 
ATOM   11326 C  C   . THR E 2  83  ? 141.948 123.713 148.872 1.00 52.52  ? 58   THR E C   1 
ATOM   11327 O  O   . THR E 2  83  ? 141.712 122.756 148.130 1.00 50.42  ? 58   THR E O   1 
ATOM   11328 C  CB  . THR E 2  83  ? 140.646 125.674 148.018 1.00 51.16  ? 58   THR E CB  1 
ATOM   11329 O  OG1 . THR E 2  83  ? 140.762 126.986 147.457 1.00 57.36  ? 58   THR E OG1 1 
ATOM   11330 C  CG2 . THR E 2  83  ? 139.838 125.757 149.292 1.00 47.20  ? 58   THR E CG2 1 
ATOM   11331 N  N   . LEU E 2  84  ? 142.136 123.593 150.181 1.00 45.73  ? 59   LEU E N   1 
ATOM   11332 C  CA  . LEU E 2  84  ? 142.202 122.302 150.847 1.00 36.35  ? 59   LEU E CA  1 
ATOM   11333 C  C   . LEU E 2  84  ? 141.292 122.303 152.064 1.00 44.11  ? 59   LEU E C   1 
ATOM   11334 O  O   . LEU E 2  84  ? 141.352 123.221 152.884 1.00 52.86  ? 59   LEU E O   1 
ATOM   11335 C  CB  . LEU E 2  84  ? 143.640 121.991 151.264 1.00 37.93  ? 59   LEU E CB  1 
ATOM   11336 C  CG  . LEU E 2  84  ? 143.873 120.730 152.088 1.00 46.13  ? 59   LEU E CG  1 
ATOM   11337 C  CD1 . LEU E 2  84  ? 143.554 119.508 151.264 1.00 51.94  ? 59   LEU E CD1 1 
ATOM   11338 C  CD2 . LEU E 2  84  ? 145.303 120.688 152.577 1.00 44.01  ? 59   LEU E CD2 1 
ATOM   11339 N  N   . THR E 2  85  ? 140.461 121.272 152.184 1.00 42.85  ? 60   THR E N   1 
ATOM   11340 C  CA  . THR E 2  85  ? 139.614 121.064 153.351 1.00 36.92  ? 60   THR E CA  1 
ATOM   11341 C  C   . THR E 2  85  ? 140.053 119.783 154.041 1.00 38.98  ? 60   THR E C   1 
ATOM   11342 O  O   . THR E 2  85  ? 140.168 118.739 153.395 1.00 54.15  ? 60   THR E O   1 
ATOM   11343 C  CB  . THR E 2  85  ? 138.140 120.971 152.957 1.00 41.41  ? 60   THR E CB  1 
ATOM   11344 O  OG1 . THR E 2  85  ? 137.833 121.991 152.002 1.00 50.67  ? 60   THR E OG1 1 
ATOM   11345 C  CG2 . THR E 2  85  ? 137.255 121.149 154.176 1.00 40.72  ? 60   THR E CG2 1 
ATOM   11346 N  N   . MET E 2  86  ? 140.292 119.856 155.346 1.00 26.77  ? 61   MET E N   1 
ATOM   11347 C  CA  . MET E 2  86  ? 140.896 118.731 156.040 1.00 28.12  ? 61   MET E CA  1 
ATOM   11348 C  C   . MET E 2  86  ? 140.446 118.707 157.489 1.00 28.47  ? 61   MET E C   1 
ATOM   11349 O  O   . MET E 2  86  ? 139.988 119.710 158.036 1.00 42.00  ? 61   MET E O   1 
ATOM   11350 C  CB  . MET E 2  86  ? 142.420 118.803 155.980 1.00 34.78  ? 61   MET E CB  1 
ATOM   11351 C  CG  . MET E 2  86  ? 142.967 120.047 156.631 1.00 31.34  ? 61   MET E CG  1 
ATOM   11352 S  SD  . MET E 2  86  ? 144.744 120.213 156.480 1.00 54.14  ? 61   MET E SD  1 
ATOM   11353 C  CE  . MET E 2  86  ? 144.962 121.820 157.217 1.00 34.39  ? 61   MET E CE  1 
ATOM   11354 N  N   . TYR E 2  87  ? 140.590 117.536 158.106 1.00 31.39  ? 62   TYR E N   1 
ATOM   11355 C  CA  . TYR E 2  87  ? 140.318 117.357 159.529 1.00 27.05  ? 62   TYR E CA  1 
ATOM   11356 C  C   . TYR E 2  87  ? 141.659 117.387 160.251 1.00 33.80  ? 62   TYR E C   1 
ATOM   11357 O  O   . TYR E 2  87  ? 142.206 116.366 160.660 1.00 43.99  ? 62   TYR E O   1 
ATOM   11358 C  CB  . TYR E 2  87  ? 139.559 116.060 159.780 1.00 33.66  ? 62   TYR E CB  1 
ATOM   11359 C  CG  . TYR E 2  87  ? 138.159 116.056 159.218 1.00 37.75  ? 62   TYR E CG  1 
ATOM   11360 C  CD1 . TYR E 2  87  ? 137.942 116.037 157.850 1.00 36.20  ? 62   TYR E CD1 1 
ATOM   11361 C  CD2 . TYR E 2  87  ? 137.056 116.060 160.052 1.00 32.61  ? 62   TYR E CD2 1 
ATOM   11362 C  CE1 . TYR E 2  87  ? 136.676 116.035 157.332 1.00 41.03  ? 62   TYR E CE1 1 
ATOM   11363 C  CE2 . TYR E 2  87  ? 135.780 116.056 159.540 1.00 39.93  ? 62   TYR E CE2 1 
ATOM   11364 C  CZ  . TYR E 2  87  ? 135.598 116.043 158.179 1.00 46.70  ? 62   TYR E CZ  1 
ATOM   11365 O  OH  . TYR E 2  87  ? 134.329 116.037 157.654 1.00 48.83  ? 62   TYR E OH  1 
ATOM   11366 N  N   . PHE E 2  88  ? 142.195 118.592 160.392 1.00 32.60  ? 63   PHE E N   1 
ATOM   11367 C  CA  . PHE E 2  88  ? 143.512 118.767 160.981 1.00 35.01  ? 63   PHE E CA  1 
ATOM   11368 C  C   . PHE E 2  88  ? 143.463 118.478 162.474 1.00 37.28  ? 63   PHE E C   1 
ATOM   11369 O  O   . PHE E 2  88  ? 142.623 119.022 163.194 1.00 42.65  ? 63   PHE E O   1 
ATOM   11370 C  CB  . PHE E 2  88  ? 144.003 120.187 160.718 1.00 37.01  ? 63   PHE E CB  1 
ATOM   11371 C  CG  . PHE E 2  88  ? 145.323 120.498 161.342 1.00 36.69  ? 63   PHE E CG  1 
ATOM   11372 C  CD1 . PHE E 2  88  ? 146.486 119.966 160.831 1.00 41.80  ? 63   PHE E CD1 1 
ATOM   11373 C  CD2 . PHE E 2  88  ? 145.402 121.338 162.430 1.00 32.62  ? 63   PHE E CD2 1 
ATOM   11374 C  CE1 . PHE E 2  88  ? 147.697 120.256 161.402 1.00 41.63  ? 63   PHE E CE1 1 
ATOM   11375 C  CE2 . PHE E 2  88  ? 146.611 121.632 163.000 1.00 34.66  ? 63   PHE E CE2 1 
ATOM   11376 C  CZ  . PHE E 2  88  ? 147.759 121.091 162.488 1.00 34.53  ? 63   PHE E CZ  1 
ATOM   11377 N  N   . GLN E 2  89  ? 144.367 117.624 162.943 1.00 34.05  ? 64   GLN E N   1 
ATOM   11378 C  CA  . GLN E 2  89  ? 144.368 117.184 164.328 1.00 29.39  ? 64   GLN E CA  1 
ATOM   11379 C  C   . GLN E 2  89  ? 145.767 117.279 164.913 1.00 34.30  ? 64   GLN E C   1 
ATOM   11380 O  O   . GLN E 2  89  ? 146.764 117.119 164.209 1.00 50.90  ? 64   GLN E O   1 
ATOM   11381 C  CB  . GLN E 2  89  ? 143.850 115.757 164.450 1.00 25.59  ? 64   GLN E CB  1 
ATOM   11382 C  CG  . GLN E 2  89  ? 142.409 115.623 164.032 1.00 36.69  ? 64   GLN E CG  1 
ATOM   11383 C  CD  . GLN E 2  89  ? 142.006 114.199 163.780 1.00 50.57  ? 64   GLN E CD  1 
ATOM   11384 O  OE1 . GLN E 2  89  ? 142.640 113.266 164.269 1.00 55.81  ? 64   GLN E OE1 1 
ATOM   11385 N  NE2 . GLN E 2  89  ? 140.946 114.017 163.007 1.00 51.72  ? 64   GLN E NE2 1 
ATOM   11386 N  N   . GLN E 2  90  ? 145.825 117.539 166.213 1.00 29.11  ? 65   GLN E N   1 
ATOM   11387 C  CA  . GLN E 2  90  ? 147.078 117.706 166.928 1.00 34.26  ? 65   GLN E CA  1 
ATOM   11388 C  C   . GLN E 2  90  ? 147.026 116.898 168.213 1.00 28.46  ? 65   GLN E C   1 
ATOM   11389 O  O   . GLN E 2  90  ? 145.962 116.708 168.803 1.00 39.09  ? 65   GLN E O   1 
ATOM   11390 C  CB  . GLN E 2  90  ? 147.352 119.180 167.234 1.00 40.74  ? 65   GLN E CB  1 
ATOM   11391 C  CG  . GLN E 2  90  ? 147.352 120.059 166.001 1.00 37.48  ? 65   GLN E CG  1 
ATOM   11392 C  CD  . GLN E 2  90  ? 147.467 121.526 166.327 1.00 41.92  ? 65   GLN E CD  1 
ATOM   11393 O  OE1 . GLN E 2  90  ? 146.562 122.307 166.046 1.00 49.70  ? 65   GLN E OE1 1 
ATOM   11394 N  NE2 . GLN E 2  90  ? 148.587 121.915 166.916 1.00 44.02  ? 65   GLN E NE2 1 
ATOM   11395 N  N   . TYR E 2  91  ? 148.189 116.424 168.641 1.00 32.70  ? 66   TYR E N   1 
ATOM   11396 C  CA  A TYR E 2  91  ? 148.292 115.556 169.802 0.50 35.65  ? 66   TYR E CA  1 
ATOM   11397 C  CA  B TYR E 2  91  ? 148.319 115.523 169.777 0.50 35.87  ? 66   TYR E CA  1 
ATOM   11398 C  C   . TYR E 2  91  ? 149.427 116.027 170.688 1.00 36.16  ? 66   TYR E C   1 
ATOM   11399 O  O   . TYR E 2  91  ? 150.508 116.359 170.202 1.00 60.70  ? 66   TYR E O   1 
ATOM   11400 C  CB  A TYR E 2  91  ? 148.529 114.102 169.401 0.50 44.51  ? 66   TYR E CB  1 
ATOM   11401 C  CB  B TYR E 2  91  ? 148.646 114.117 169.273 0.50 44.84  ? 66   TYR E CB  1 
ATOM   11402 C  CG  A TYR E 2  91  ? 147.354 113.443 168.729 0.50 45.51  ? 66   TYR E CG  1 
ATOM   11403 C  CG  B TYR E 2  91  ? 148.011 112.974 170.016 0.50 45.14  ? 66   TYR E CG  1 
ATOM   11404 C  CD1 A TYR E 2  91  ? 147.106 113.637 167.381 0.50 44.32  ? 66   TYR E CD1 1 
ATOM   11405 C  CD1 B TYR E 2  91  ? 146.634 112.818 170.048 0.50 44.02  ? 66   TYR E CD1 1 
ATOM   11406 C  CD2 A TYR E 2  91  ? 146.504 112.608 169.437 0.50 43.90  ? 66   TYR E CD2 1 
ATOM   11407 C  CD2 B TYR E 2  91  ? 148.795 112.016 170.645 0.50 44.05  ? 66   TYR E CD2 1 
ATOM   11408 C  CE1 A TYR E 2  91  ? 146.042 113.032 166.759 0.50 41.71  ? 66   TYR E CE1 1 
ATOM   11409 C  CE1 B TYR E 2  91  ? 146.054 111.760 170.715 0.50 44.43  ? 66   TYR E CE1 1 
ATOM   11410 C  CE2 A TYR E 2  91  ? 145.434 111.998 168.822 0.50 42.17  ? 66   TYR E CE2 1 
ATOM   11411 C  CE2 B TYR E 2  91  ? 148.227 110.951 171.305 0.50 44.64  ? 66   TYR E CE2 1 
ATOM   11412 C  CZ  A TYR E 2  91  ? 145.210 112.212 167.481 0.50 42.39  ? 66   TYR E CZ  1 
ATOM   11413 C  CZ  B TYR E 2  91  ? 146.855 110.827 171.340 0.50 48.28  ? 66   TYR E CZ  1 
ATOM   11414 O  OH  A TYR E 2  91  ? 144.147 111.609 166.856 0.50 46.45  ? 66   TYR E OH  1 
ATOM   11415 O  OH  B TYR E 2  91  ? 146.288 109.766 172.008 0.50 50.12  ? 66   TYR E OH  1 
ATOM   11416 N  N   . TRP E 2  92  ? 149.175 116.061 171.990 1.00 11.34  ? 67   TRP E N   1 
ATOM   11417 C  CA  . TRP E 2  92  ? 150.227 116.423 172.926 1.00 27.81  ? 67   TRP E CA  1 
ATOM   11418 C  C   . TRP E 2  92  ? 149.782 116.050 174.324 1.00 33.99  ? 67   TRP E C   1 
ATOM   11419 O  O   . TRP E 2  92  ? 148.587 116.021 174.620 1.00 58.11  ? 67   TRP E O   1 
ATOM   11420 C  CB  . TRP E 2  92  ? 150.575 117.912 172.863 1.00 37.13  ? 67   TRP E CB  1 
ATOM   11421 C  CG  . TRP E 2  92  ? 149.522 118.807 173.395 1.00 31.49  ? 67   TRP E CG  1 
ATOM   11422 C  CD1 . TRP E 2  92  ? 149.398 119.253 174.673 1.00 38.18  ? 67   TRP E CD1 1 
ATOM   11423 C  CD2 . TRP E 2  92  ? 148.445 119.388 172.660 1.00 32.16  ? 67   TRP E CD2 1 
ATOM   11424 N  NE1 . TRP E 2  92  ? 148.305 120.069 174.783 1.00 39.44  ? 67   TRP E NE1 1 
ATOM   11425 C  CE2 . TRP E 2  92  ? 147.701 120.166 173.558 1.00 35.65  ? 67   TRP E CE2 1 
ATOM   11426 C  CE3 . TRP E 2  92  ? 148.034 119.319 171.329 1.00 30.48  ? 67   TRP E CE3 1 
ATOM   11427 C  CZ2 . TRP E 2  92  ? 146.573 120.872 173.170 1.00 36.09  ? 67   TRP E CZ2 1 
ATOM   11428 C  CZ3 . TRP E 2  92  ? 146.917 120.013 170.947 1.00 28.21  ? 67   TRP E CZ3 1 
ATOM   11429 C  CH2 . TRP E 2  92  ? 146.198 120.782 171.861 1.00 35.85  ? 67   TRP E CH2 1 
ATOM   11430 N  N   . ARG E 2  93  ? 150.755 115.776 175.181 1.00 48.53  ? 68   ARG E N   1 
ATOM   11431 C  CA  . ARG E 2  93  ? 150.491 115.364 176.550 1.00 61.41  ? 68   ARG E CA  1 
ATOM   11432 C  C   . ARG E 2  93  ? 150.728 116.542 177.484 1.00 62.81  ? 68   ARG E C   1 
ATOM   11433 O  O   . ARG E 2  93  ? 151.843 117.068 177.558 1.00 63.30  ? 68   ARG E O   1 
ATOM   11434 C  CB  . ARG E 2  93  ? 151.372 114.179 176.940 1.00 55.15  ? 68   ARG E CB  1 
ATOM   11435 C  CG  . ARG E 2  93  ? 151.263 113.798 178.397 1.00 59.64  ? 68   ARG E CG  1 
ATOM   11436 C  CD  . ARG E 2  93  ? 151.876 112.442 178.662 1.00 62.59  ? 68   ARG E CD  1 
ATOM   11437 N  NE  . ARG E 2  93  ? 151.863 112.128 180.084 1.00 69.65  ? 68   ARG E NE  1 
ATOM   11438 C  CZ  . ARG E 2  93  ? 152.191 110.950 180.595 1.00 73.75  ? 68   ARG E CZ  1 
ATOM   11439 N  NH1 . ARG E 2  93  ? 152.555 109.939 179.823 1.00 70.12  ? 68   ARG E NH1 1 
ATOM   11440 N  NH2 . ARG E 2  93  ? 152.148 110.779 181.913 1.00 69.38  ? 68   ARG E NH2 1 
ATOM   11441 N  N   . ASP E 2  94  ? 149.679 116.952 178.190 1.00 53.58  ? 69   ASP E N   1 
ATOM   11442 C  CA  . ASP E 2  94  ? 149.758 118.001 179.198 1.00 51.77  ? 69   ASP E CA  1 
ATOM   11443 C  C   . ASP E 2  94  ? 149.469 117.361 180.545 1.00 56.16  ? 69   ASP E C   1 
ATOM   11444 O  O   . ASP E 2  94  ? 148.334 116.953 180.809 1.00 65.72  ? 69   ASP E O   1 
ATOM   11445 C  CB  . ASP E 2  94  ? 148.770 119.126 178.897 1.00 54.29  ? 69   ASP E CB  1 
ATOM   11446 C  CG  . ASP E 2  94  ? 149.047 120.376 179.707 1.00 60.12  ? 69   ASP E CG  1 
ATOM   11447 O  OD1 . ASP E 2  94  ? 149.994 120.362 180.517 1.00 65.32  ? 69   ASP E OD1 1 
ATOM   11448 O  OD2 . ASP E 2  94  ? 148.326 121.378 179.529 1.00 57.49  ? 69   ASP E OD2 1 
ATOM   11449 N  N   . LYS E 2  95  ? 150.489 117.271 181.399 1.00 62.91  ? 70   LYS E N   1 
ATOM   11450 C  CA  . LYS E 2  95  ? 150.310 116.625 182.693 1.00 68.07  ? 70   LYS E CA  1 
ATOM   11451 C  C   . LYS E 2  95  ? 149.346 117.386 183.590 1.00 65.86  ? 70   LYS E C   1 
ATOM   11452 O  O   . LYS E 2  95  ? 148.765 116.792 184.504 1.00 64.64  ? 70   LYS E O   1 
ATOM   11453 C  CB  . LYS E 2  95  ? 151.657 116.463 183.393 1.00 66.45  ? 70   LYS E CB  1 
ATOM   11454 C  CG  . LYS E 2  95  ? 152.614 115.535 182.675 1.00 67.14  ? 70   LYS E CG  1 
ATOM   11455 C  CD  . LYS E 2  95  ? 153.921 115.403 183.433 1.00 67.98  ? 70   LYS E CD  1 
ATOM   11456 C  CE  . LYS E 2  95  ? 154.912 114.544 182.667 1.00 67.99  ? 70   LYS E CE  1 
ATOM   11457 N  NZ  . LYS E 2  95  ? 156.208 114.416 183.386 1.00 65.93  ? 70   LYS E NZ  1 
ATOM   11458 N  N   . ARG E 2  96  ? 149.161 118.684 183.352 1.00 59.40  ? 71   ARG E N   1 
ATOM   11459 C  CA  . ARG E 2  96  ? 148.189 119.446 184.119 1.00 55.66  ? 71   ARG E CA  1 
ATOM   11460 C  C   . ARG E 2  96  ? 146.761 119.006 183.836 1.00 60.71  ? 71   ARG E C   1 
ATOM   11461 O  O   . ARG E 2  96  ? 145.875 119.264 184.656 1.00 67.62  ? 71   ARG E O   1 
ATOM   11462 C  CB  . ARG E 2  96  ? 148.343 120.937 183.824 1.00 54.73  ? 71   ARG E CB  1 
ATOM   11463 C  CG  . ARG E 2  96  ? 149.714 121.493 184.152 1.00 56.64  ? 71   ARG E CG  1 
ATOM   11464 C  CD  . ARG E 2  96  ? 149.867 122.917 183.655 1.00 57.56  ? 71   ARG E CD  1 
ATOM   11465 N  NE  . ARG E 2  96  ? 149.891 122.983 182.199 1.00 63.67  ? 71   ARG E NE  1 
ATOM   11466 C  CZ  . ARG E 2  96  ? 149.940 124.109 181.501 1.00 61.43  ? 71   ARG E CZ  1 
ATOM   11467 N  NH1 . ARG E 2  96  ? 149.962 125.289 182.095 1.00 59.13  ? 71   ARG E NH1 1 
ATOM   11468 N  NH2 . ARG E 2  96  ? 149.960 124.048 180.174 1.00 57.64  ? 71   ARG E NH2 1 
ATOM   11469 N  N   . LEU E 2  97  ? 146.518 118.351 182.703 1.00 62.67  ? 72   LEU E N   1 
ATOM   11470 C  CA  . LEU E 2  97  ? 145.193 117.877 182.316 1.00 58.87  ? 72   LEU E CA  1 
ATOM   11471 C  C   . LEU E 2  97  ? 145.065 116.366 182.484 1.00 60.23  ? 72   LEU E C   1 
ATOM   11472 O  O   . LEU E 2  97  ? 144.415 115.692 181.685 1.00 57.87  ? 72   LEU E O   1 
ATOM   11473 C  CB  . LEU E 2  97  ? 144.878 118.268 180.876 1.00 53.92  ? 72   LEU E CB  1 
ATOM   11474 C  CG  . LEU E 2  97  ? 144.846 119.758 180.554 1.00 55.20  ? 72   LEU E CG  1 
ATOM   11475 C  CD1 . LEU E 2  97  ? 144.627 119.968 179.070 1.00 52.97  ? 72   LEU E CD1 1 
ATOM   11476 C  CD2 . LEU E 2  97  ? 143.765 120.441 181.358 1.00 57.91  ? 72   LEU E CD2 1 
ATOM   11477 N  N   . ALA E 2  98  ? 145.690 115.815 183.517 1.00 65.65  ? 73   ALA E N   1 
ATOM   11478 C  CA  . ALA E 2  98  ? 145.637 114.386 183.791 1.00 65.80  ? 73   ALA E CA  1 
ATOM   11479 C  C   . ALA E 2  98  ? 144.629 114.132 184.903 1.00 69.51  ? 73   ALA E C   1 
ATOM   11480 O  O   . ALA E 2  98  ? 144.744 114.703 185.992 1.00 74.15  ? 73   ALA E O   1 
ATOM   11481 C  CB  . ALA E 2  98  ? 147.014 113.852 184.178 1.00 68.05  ? 73   ALA E CB  1 
ATOM   11482 N  N   . TYR E 2  99  ? 143.646 113.282 184.628 1.00 66.14  ? 74   TYR E N   1 
ATOM   11483 C  CA  . TYR E 2  99  ? 142.583 112.983 185.573 1.00 65.43  ? 74   TYR E CA  1 
ATOM   11484 C  C   . TYR E 2  99  ? 142.499 111.483 185.802 1.00 65.74  ? 74   TYR E C   1 
ATOM   11485 O  O   . TYR E 2  99  ? 142.604 110.694 184.859 1.00 67.54  ? 74   TYR E O   1 
ATOM   11486 C  CB  . TYR E 2  99  ? 141.234 113.514 185.078 1.00 64.64  ? 74   TYR E CB  1 
ATOM   11487 C  CG  . TYR E 2  99  ? 140.787 112.974 183.740 1.00 61.05  ? 74   TYR E CG  1 
ATOM   11488 C  CD1 . TYR E 2  99  ? 141.188 113.573 182.560 1.00 60.88  ? 74   TYR E CD1 1 
ATOM   11489 C  CD2 . TYR E 2  99  ? 139.945 111.878 183.660 1.00 64.25  ? 74   TYR E CD2 1 
ATOM   11490 C  CE1 . TYR E 2  99  ? 140.776 113.091 181.341 1.00 59.98  ? 74   TYR E CE1 1 
ATOM   11491 C  CE2 . TYR E 2  99  ? 139.529 111.389 182.444 1.00 66.15  ? 74   TYR E CE2 1 
ATOM   11492 C  CZ  . TYR E 2  99  ? 139.946 111.999 181.289 1.00 63.16  ? 74   TYR E CZ  1 
ATOM   11493 O  OH  . TYR E 2  99  ? 139.528 111.512 180.075 1.00 67.21  ? 74   TYR E OH  1 
ATOM   11494 N  N   . SER E 2  100 ? 142.305 111.098 187.057 1.00 80.40  ? 75   SER E N   1 
ATOM   11495 C  CA  . SER E 2  100 ? 142.232 109.702 187.452 1.00 83.90  ? 75   SER E CA  1 
ATOM   11496 C  C   . SER E 2  100 ? 140.857 109.397 188.032 1.00 85.57  ? 75   SER E C   1 
ATOM   11497 O  O   . SER E 2  100 ? 140.062 110.292 188.323 1.00 84.25  ? 75   SER E O   1 
ATOM   11498 C  CB  . SER E 2  100 ? 143.327 109.359 188.469 1.00 82.64  ? 75   SER E CB  1 
ATOM   11499 O  OG  . SER E 2  100 ? 143.267 110.223 189.587 1.00 86.75  ? 75   SER E OG  1 
ATOM   11500 N  N   . GLY E 2  101 ? 140.592 108.117 188.202 1.00 87.14  ? 76   GLY E N   1 
ATOM   11501 C  CA  . GLY E 2  101 ? 139.300 107.657 188.688 1.00 86.40  ? 76   GLY E CA  1 
ATOM   11502 C  C   . GLY E 2  101 ? 138.311 107.373 187.585 1.00 89.66  ? 76   GLY E C   1 
ATOM   11503 O  O   . GLY E 2  101 ? 137.708 106.303 187.550 1.00 92.52  ? 76   GLY E O   1 
ATOM   11504 N  N   . ILE E 2  102 ? 138.136 108.324 186.675 1.00 82.49  ? 77   ILE E N   1 
ATOM   11505 C  CA  . ILE E 2  102 ? 137.214 108.170 185.554 1.00 77.91  ? 77   ILE E CA  1 
ATOM   11506 C  C   . ILE E 2  102 ? 137.896 107.354 184.464 1.00 82.31  ? 77   ILE E C   1 
ATOM   11507 O  O   . ILE E 2  102 ? 138.950 107.761 183.954 1.00 87.01  ? 77   ILE E O   1 
ATOM   11508 C  CB  . ILE E 2  102 ? 136.757 109.535 185.023 1.00 76.11  ? 77   ILE E CB  1 
ATOM   11509 C  CG1 . ILE E 2  102 ? 136.061 110.319 186.133 1.00 78.59  ? 77   ILE E CG1 1 
ATOM   11510 C  CG2 . ILE E 2  102 ? 135.839 109.362 183.829 1.00 76.60  ? 77   ILE E CG2 1 
ATOM   11511 C  CD1 . ILE E 2  102 ? 135.632 111.701 185.728 1.00 78.57  ? 77   ILE E CD1 1 
ATOM   11512 N  N   . PRO E 2  103 ? 137.342 106.207 184.077 1.00 83.18  ? 78   PRO E N   1 
ATOM   11513 C  CA  . PRO E 2  103 ? 137.944 105.392 183.012 1.00 84.30  ? 78   PRO E CA  1 
ATOM   11514 C  C   . PRO E 2  103 ? 137.561 105.795 181.595 1.00 81.51  ? 78   PRO E C   1 
ATOM   11515 O  O   . PRO E 2  103 ? 137.782 105.005 180.674 1.00 80.63  ? 78   PRO E O   1 
ATOM   11516 C  CB  . PRO E 2  103 ? 137.395 103.996 183.331 1.00 81.01  ? 78   PRO E CB  1 
ATOM   11517 C  CG  . PRO E 2  103 ? 136.052 104.269 183.901 1.00 78.19  ? 78   PRO E CG  1 
ATOM   11518 C  CD  . PRO E 2  103 ? 136.193 105.535 184.705 1.00 77.73  ? 78   PRO E CD  1 
ATOM   11519 N  N   . LEU E 2  104 ? 137.001 106.981 181.392 1.00 72.81  ? 79   LEU E N   1 
ATOM   11520 C  CA  . LEU E 2  104 ? 136.508 107.399 180.092 1.00 69.54  ? 79   LEU E CA  1 
ATOM   11521 C  C   . LEU E 2  104 ? 137.413 108.456 179.479 1.00 73.78  ? 79   LEU E C   1 
ATOM   11522 O  O   . LEU E 2  104 ? 138.224 109.089 180.158 1.00 74.44  ? 79   LEU E O   1 
ATOM   11523 C  CB  . LEU E 2  104 ? 135.084 107.947 180.203 1.00 70.76  ? 79   LEU E CB  1 
ATOM   11524 C  CG  . LEU E 2  104 ? 134.069 106.962 180.771 1.00 74.59  ? 79   LEU E CG  1 
ATOM   11525 C  CD1 . LEU E 2  104 ? 132.691 107.589 180.801 1.00 71.98  ? 79   LEU E CD1 1 
ATOM   11526 C  CD2 . LEU E 2  104 ? 134.071 105.682 179.952 1.00 74.86  ? 79   LEU E CD2 1 
ATOM   11527 N  N   . ASN E 2  105 ? 137.260 108.637 178.173 1.00 65.03  ? 80   ASN E N   1 
ATOM   11528 C  CA  . ASN E 2  105 ? 137.944 109.698 177.447 1.00 62.28  ? 80   ASN E CA  1 
ATOM   11529 C  C   . ASN E 2  105 ? 136.993 110.882 177.333 1.00 67.40  ? 80   ASN E C   1 
ATOM   11530 O  O   . ASN E 2  105 ? 136.063 110.863 176.522 1.00 72.29  ? 80   ASN E O   1 
ATOM   11531 C  CB  . ASN E 2  105 ? 138.385 109.209 176.072 1.00 59.68  ? 80   ASN E CB  1 
ATOM   11532 C  CG  . ASN E 2  105 ? 139.546 108.243 176.143 1.00 60.39  ? 80   ASN E CG  1 
ATOM   11533 O  OD1 . ASN E 2  105 ? 140.426 108.371 176.990 1.00 62.29  ? 80   ASN E OD1 1 
ATOM   11534 N  ND2 . ASN E 2  105 ? 139.553 107.270 175.250 1.00 66.07  ? 80   ASN E ND2 1 
ATOM   11535 N  N   . LEU E 2  106 ? 137.231 111.914 178.136 1.00 49.61  ? 81   LEU E N   1 
ATOM   11536 C  CA  . LEU E 2  106 ? 136.307 113.040 178.244 1.00 43.01  ? 81   LEU E CA  1 
ATOM   11537 C  C   . LEU E 2  106 ? 136.332 113.854 176.960 1.00 42.07  ? 81   LEU E C   1 
ATOM   11538 O  O   . LEU E 2  106 ? 137.259 114.625 176.717 1.00 55.97  ? 81   LEU E O   1 
ATOM   11539 C  CB  . LEU E 2  106 ? 136.672 113.914 179.436 1.00 46.50  ? 81   LEU E CB  1 
ATOM   11540 C  CG  . LEU E 2  106 ? 136.635 113.268 180.815 1.00 55.15  ? 81   LEU E CG  1 
ATOM   11541 C  CD1 . LEU E 2  106 ? 136.914 114.309 181.885 1.00 58.31  ? 81   LEU E CD1 1 
ATOM   11542 C  CD2 . LEU E 2  106 ? 135.300 112.591 181.051 1.00 52.38  ? 81   LEU E CD2 1 
ATOM   11543 N  N   . THR E 2  107 ? 135.301 113.702 176.139 1.00 41.63  ? 82   THR E N   1 
ATOM   11544 C  CA  . THR E 2  107 ? 135.072 114.600 175.015 1.00 39.93  ? 82   THR E CA  1 
ATOM   11545 C  C   . THR E 2  107 ? 134.290 115.798 175.536 1.00 50.16  ? 82   THR E C   1 
ATOM   11546 O  O   . THR E 2  107 ? 133.129 115.665 175.933 1.00 55.10  ? 82   THR E O   1 
ATOM   11547 C  CB  . THR E 2  107 ? 134.312 113.898 173.897 1.00 48.11  ? 82   THR E CB  1 
ATOM   11548 O  OG1 . THR E 2  107 ? 134.934 112.642 173.609 1.00 49.46  ? 82   THR E OG1 1 
ATOM   11549 C  CG2 . THR E 2  107 ? 134.312 114.752 172.650 1.00 43.50  ? 82   THR E CG2 1 
ATOM   11550 N  N   . LEU E 2  108 ? 134.926 116.960 175.553 1.00 47.77  ? 83   LEU E N   1 
ATOM   11551 C  CA  . LEU E 2  108 ? 134.312 118.172 176.067 1.00 47.28  ? 83   LEU E CA  1 
ATOM   11552 C  C   . LEU E 2  108 ? 133.792 119.032 174.923 1.00 52.77  ? 83   LEU E C   1 
ATOM   11553 O  O   . LEU E 2  108 ? 134.143 118.845 173.756 1.00 48.47  ? 83   LEU E O   1 
ATOM   11554 C  CB  . LEU E 2  108 ? 135.308 118.962 176.916 1.00 46.47  ? 83   LEU E CB  1 
ATOM   11555 C  CG  . LEU E 2  108 ? 135.907 118.225 178.110 1.00 46.49  ? 83   LEU E CG  1 
ATOM   11556 C  CD1 . LEU E 2  108 ? 136.725 119.175 178.956 1.00 49.83  ? 83   LEU E CD1 1 
ATOM   11557 C  CD2 . LEU E 2  108 ? 134.822 117.572 178.937 1.00 45.71  ? 83   LEU E CD2 1 
ATOM   11558 N  N   . ASP E 2  109 ? 132.935 119.983 175.279 1.00 61.01  ? 84   ASP E N   1 
ATOM   11559 C  CA  . ASP E 2  109 ? 132.401 120.918 174.304 1.00 60.34  ? 84   ASP E CA  1 
ATOM   11560 C  C   . ASP E 2  109 ? 133.519 121.789 173.747 1.00 67.48  ? 84   ASP E C   1 
ATOM   11561 O  O   . ASP E 2  109 ? 134.460 122.156 174.453 1.00 71.28  ? 84   ASP E O   1 
ATOM   11562 C  CB  . ASP E 2  109 ? 131.318 121.786 174.939 1.00 60.02  ? 84   ASP E CB  1 
ATOM   11563 C  CG  . ASP E 2  109 ? 130.450 122.479 173.911 1.00 69.62  ? 84   ASP E CG  1 
ATOM   11564 O  OD1 . ASP E 2  109 ? 129.735 121.776 173.166 1.00 70.38  ? 84   ASP E OD1 1 
ATOM   11565 O  OD2 . ASP E 2  109 ? 130.478 123.726 173.847 1.00 64.64  ? 84   ASP E OD2 1 
ATOM   11566 N  N   . ASN E 2  110 ? 133.406 122.127 172.461 1.00 63.22  ? 85   ASN E N   1 
ATOM   11567 C  CA  . ASN E 2  110 ? 134.506 122.795 171.776 1.00 56.60  ? 85   ASN E CA  1 
ATOM   11568 C  C   . ASN E 2  110 ? 134.819 124.166 172.360 1.00 56.14  ? 85   ASN E C   1 
ATOM   11569 O  O   . ASN E 2  110 ? 135.901 124.700 172.100 1.00 64.80  ? 85   ASN E O   1 
ATOM   11570 C  CB  . ASN E 2  110 ? 134.199 122.923 170.287 1.00 56.08  ? 85   ASN E CB  1 
ATOM   11571 C  CG  . ASN E 2  110 ? 133.004 123.798 170.013 1.00 60.34  ? 85   ASN E CG  1 
ATOM   11572 O  OD1 . ASN E 2  110 ? 132.085 123.880 170.823 1.00 69.06  ? 85   ASN E OD1 1 
ATOM   11573 N  ND2 . ASN E 2  110 ? 133.007 124.459 168.865 1.00 62.19  ? 85   ASN E ND2 1 
ATOM   11574 N  N   . ARG E 2  111 ? 133.911 124.748 173.142 1.00 64.22  ? 86   ARG E N   1 
ATOM   11575 C  CA  . ARG E 2  111 ? 134.198 126.029 173.775 1.00 63.20  ? 86   ARG E CA  1 
ATOM   11576 C  C   . ARG E 2  111 ? 135.240 125.921 174.878 1.00 65.78  ? 86   ARG E C   1 
ATOM   11577 O  O   . ARG E 2  111 ? 135.703 126.955 175.367 1.00 67.95  ? 86   ARG E O   1 
ATOM   11578 C  CB  . ARG E 2  111 ? 132.920 126.643 174.346 1.00 64.46  ? 86   ARG E CB  1 
ATOM   11579 C  CG  . ARG E 2  111 ? 131.930 127.111 173.296 1.00 66.71  ? 86   ARG E CG  1 
ATOM   11580 C  CD  . ARG E 2  111 ? 130.933 128.097 173.882 1.00 68.14  ? 86   ARG E CD  1 
ATOM   11581 N  NE  . ARG E 2  111 ? 130.189 127.533 175.002 1.00 71.29  ? 86   ARG E NE  1 
ATOM   11582 C  CZ  . ARG E 2  111 ? 128.989 126.980 174.899 1.00 74.28  ? 86   ARG E CZ  1 
ATOM   11583 N  NH1 . ARG E 2  111 ? 128.359 126.907 173.739 1.00 74.62  ? 86   ARG E NH1 1 
ATOM   11584 N  NH2 . ARG E 2  111 ? 128.405 126.488 175.988 1.00 67.66  ? 86   ARG E NH2 1 
ATOM   11585 N  N   . VAL E 2  112 ? 135.607 124.706 175.292 1.00 60.04  ? 87   VAL E N   1 
ATOM   11586 C  CA  . VAL E 2  112 ? 136.635 124.543 176.317 1.00 56.32  ? 87   VAL E CA  1 
ATOM   11587 C  C   . VAL E 2  112 ? 138.035 124.748 175.769 1.00 59.34  ? 87   VAL E C   1 
ATOM   11588 O  O   . VAL E 2  112 ? 138.970 124.950 176.552 1.00 66.34  ? 87   VAL E O   1 
ATOM   11589 C  CB  . VAL E 2  112 ? 136.537 123.154 176.974 1.00 53.83  ? 87   VAL E CB  1 
ATOM   11590 C  CG1 . VAL E 2  112 ? 137.218 122.112 176.117 1.00 54.52  ? 87   VAL E CG1 1 
ATOM   11591 C  CG2 . VAL E 2  112 ? 137.135 123.175 178.363 1.00 54.89  ? 87   VAL E CG2 1 
ATOM   11592 N  N   . ALA E 2  113 ? 138.208 124.716 174.446 1.00 53.68  ? 88   ALA E N   1 
ATOM   11593 C  CA  . ALA E 2  113 ? 139.528 124.916 173.862 1.00 47.94  ? 88   ALA E CA  1 
ATOM   11594 C  C   . ALA E 2  113 ? 140.078 126.300 174.155 1.00 52.06  ? 88   ALA E C   1 
ATOM   11595 O  O   . ALA E 2  113 ? 141.299 126.488 174.141 1.00 57.61  ? 88   ALA E O   1 
ATOM   11596 C  CB  . ALA E 2  113 ? 139.478 124.689 172.353 1.00 49.31  ? 88   ALA E CB  1 
ATOM   11597 N  N   . ASP E 2  114 ? 139.209 127.272 174.420 1.00 59.04  ? 89   ASP E N   1 
ATOM   11598 C  CA  . ASP E 2  114 ? 139.652 128.615 174.754 1.00 61.45  ? 89   ASP E CA  1 
ATOM   11599 C  C   . ASP E 2  114 ? 140.256 128.702 176.146 1.00 64.44  ? 89   ASP E C   1 
ATOM   11600 O  O   . ASP E 2  114 ? 140.832 129.738 176.487 1.00 69.92  ? 89   ASP E O   1 
ATOM   11601 C  CB  . ASP E 2  114 ? 138.483 129.587 174.629 1.00 68.48  ? 89   ASP E CB  1 
ATOM   11602 C  CG  . ASP E 2  114 ? 137.821 129.524 173.270 1.00 74.35  ? 89   ASP E CG  1 
ATOM   11603 O  OD1 . ASP E 2  114 ? 138.538 129.327 172.268 1.00 70.72  ? 89   ASP E OD1 1 
ATOM   11604 O  OD2 . ASP E 2  114 ? 136.583 129.665 173.201 1.00 74.17  ? 89   ASP E OD2 1 
ATOM   11605 N  N   . GLN E 2  115 ? 140.134 127.652 176.955 1.00 62.37  ? 90   GLN E N   1 
ATOM   11606 C  CA  . GLN E 2  115 ? 140.673 127.632 178.307 1.00 58.23  ? 90   GLN E CA  1 
ATOM   11607 C  C   . GLN E 2  115 ? 141.864 126.695 178.450 1.00 57.08  ? 90   GLN E C   1 
ATOM   11608 O  O   . GLN E 2  115 ? 142.357 126.503 179.564 1.00 62.10  ? 90   GLN E O   1 
ATOM   11609 C  CB  . GLN E 2  115 ? 139.582 127.236 179.300 1.00 57.68  ? 90   GLN E CB  1 
ATOM   11610 C  CG  . GLN E 2  115 ? 138.324 128.071 179.201 1.00 57.99  ? 90   GLN E CG  1 
ATOM   11611 C  CD  . GLN E 2  115 ? 137.235 127.582 180.127 1.00 65.83  ? 90   GLN E CD  1 
ATOM   11612 O  OE1 . GLN E 2  115 ? 136.702 126.488 179.952 1.00 68.45  ? 90   GLN E OE1 1 
ATOM   11613 N  NE2 . GLN E 2  115 ? 136.901 128.388 181.125 1.00 68.46  ? 90   GLN E NE2 1 
ATOM   11614 N  N   . LEU E 2  116 ? 142.331 126.105 177.356 1.00 54.20  ? 91   LEU E N   1 
ATOM   11615 C  CA  . LEU E 2  116 ? 143.450 125.178 177.371 1.00 50.17  ? 91   LEU E CA  1 
ATOM   11616 C  C   . LEU E 2  116 ? 144.579 125.726 176.517 1.00 53.86  ? 91   LEU E C   1 
ATOM   11617 O  O   . LEU E 2  116 ? 144.349 126.488 175.575 1.00 62.06  ? 91   LEU E O   1 
ATOM   11618 C  CB  . LEU E 2  116 ? 143.051 123.803 176.835 1.00 49.01  ? 91   LEU E CB  1 
ATOM   11619 C  CG  . LEU E 2  116 ? 141.892 123.072 177.496 1.00 50.47  ? 91   LEU E CG  1 
ATOM   11620 C  CD1 . LEU E 2  116 ? 141.621 121.783 176.761 1.00 50.23  ? 91   LEU E CD1 1 
ATOM   11621 C  CD2 . LEU E 2  116 ? 142.217 122.797 178.937 1.00 53.75  ? 91   LEU E CD2 1 
ATOM   11622 N  N   . TRP E 2  117 ? 145.802 125.330 176.844 1.00 45.46  ? 92   TRP E N   1 
ATOM   11623 C  CA  . TRP E 2  117 ? 146.925 125.661 175.982 1.00 39.58  ? 92   TRP E CA  1 
ATOM   11624 C  C   . TRP E 2  117 ? 146.840 124.845 174.701 1.00 45.54  ? 92   TRP E C   1 
ATOM   11625 O  O   . TRP E 2  117 ? 146.635 123.628 174.741 1.00 44.87  ? 92   TRP E O   1 
ATOM   11626 C  CB  . TRP E 2  117 ? 148.252 125.398 176.687 1.00 37.94  ? 92   TRP E CB  1 
ATOM   11627 C  CG  . TRP E 2  117 ? 149.430 125.764 175.844 1.00 46.13  ? 92   TRP E CG  1 
ATOM   11628 C  CD1 . TRP E 2  117 ? 150.066 126.966 175.810 1.00 45.72  ? 92   TRP E CD1 1 
ATOM   11629 C  CD2 . TRP E 2  117 ? 150.105 124.926 174.898 1.00 42.23  ? 92   TRP E CD2 1 
ATOM   11630 N  NE1 . TRP E 2  117 ? 151.101 126.929 174.908 1.00 42.58  ? 92   TRP E NE1 1 
ATOM   11631 C  CE2 . TRP E 2  117 ? 151.145 125.686 174.337 1.00 41.69  ? 92   TRP E CE2 1 
ATOM   11632 C  CE3 . TRP E 2  117 ? 149.933 123.606 174.476 1.00 35.74  ? 92   TRP E CE3 1 
ATOM   11633 C  CZ2 . TRP E 2  117 ? 152.005 125.172 173.376 1.00 44.83  ? 92   TRP E CZ2 1 
ATOM   11634 C  CZ3 . TRP E 2  117 ? 150.790 123.099 173.526 1.00 30.03  ? 92   TRP E CZ3 1 
ATOM   11635 C  CH2 . TRP E 2  117 ? 151.811 123.878 172.985 1.00 43.13  ? 92   TRP E CH2 1 
ATOM   11636 N  N   . VAL E 2  118 ? 146.992 125.514 173.565 1.00 40.59  ? 93   VAL E N   1 
ATOM   11637 C  CA  . VAL E 2  118 ? 147.029 124.835 172.275 1.00 32.86  ? 93   VAL E CA  1 
ATOM   11638 C  C   . VAL E 2  118 ? 148.243 125.334 171.506 1.00 38.69  ? 93   VAL E C   1 
ATOM   11639 O  O   . VAL E 2  118 ? 148.654 126.489 171.683 1.00 43.39  ? 93   VAL E O   1 
ATOM   11640 C  CB  . VAL E 2  118 ? 145.735 125.062 171.483 1.00 37.96  ? 93   VAL E CB  1 
ATOM   11641 C  CG1 . VAL E 2  118 ? 144.589 124.315 172.128 1.00 39.77  ? 93   VAL E CG1 1 
ATOM   11642 C  CG2 . VAL E 2  118 ? 145.425 126.534 171.402 1.00 51.59  ? 93   VAL E CG2 1 
ATOM   11643 N  N   . PRO E 2  119 ? 148.857 124.504 170.668 1.00 42.34  ? 94   PRO E N   1 
ATOM   11644 C  CA  . PRO E 2  119 ? 149.995 124.973 169.876 1.00 47.58  ? 94   PRO E CA  1 
ATOM   11645 C  C   . PRO E 2  119 ? 149.591 126.091 168.930 1.00 51.52  ? 94   PRO E C   1 
ATOM   11646 O  O   . PRO E 2  119 ? 148.490 126.104 168.378 1.00 49.12  ? 94   PRO E O   1 
ATOM   11647 C  CB  . PRO E 2  119 ? 150.428 123.722 169.108 1.00 44.56  ? 94   PRO E CB  1 
ATOM   11648 C  CG  . PRO E 2  119 ? 149.943 122.596 169.926 1.00 42.87  ? 94   PRO E CG  1 
ATOM   11649 C  CD  . PRO E 2  119 ? 148.654 123.056 170.524 1.00 44.45  ? 94   PRO E CD  1 
ATOM   11650 N  N   . ASP E 2  120 ? 150.510 127.034 168.737 1.00 52.72  ? 95   ASP E N   1 
ATOM   11651 C  CA  . ASP E 2  120 ? 150.274 128.148 167.830 1.00 50.95  ? 95   ASP E CA  1 
ATOM   11652 C  C   . ASP E 2  120 ? 150.554 127.730 166.395 1.00 49.00  ? 95   ASP E C   1 
ATOM   11653 O  O   . ASP E 2  120 ? 151.296 128.405 165.676 1.00 48.70  ? 95   ASP E O   1 
ATOM   11654 C  CB  . ASP E 2  120 ? 151.147 129.340 168.216 1.00 53.70  ? 95   ASP E CB  1 
ATOM   11655 C  CG  . ASP E 2  120 ? 152.605 128.965 168.372 1.00 62.88  ? 95   ASP E CG  1 
ATOM   11656 O  OD1 . ASP E 2  120 ? 152.916 127.758 168.337 1.00 57.59  ? 95   ASP E OD1 1 
ATOM   11657 O  OD2 . ASP E 2  120 ? 153.442 129.876 168.526 1.00 64.03  ? 95   ASP E OD2 1 
ATOM   11658 N  N   . THR E 2  121 ? 149.960 126.622 165.970 1.00 39.80  ? 96   THR E N   1 
ATOM   11659 C  CA  . THR E 2  121 ? 150.229 126.091 164.645 1.00 38.33  ? 96   THR E CA  1 
ATOM   11660 C  C   . THR E 2  121 ? 149.649 127.012 163.583 1.00 44.33  ? 96   THR E C   1 
ATOM   11661 O  O   . THR E 2  121 ? 148.518 127.487 163.708 1.00 58.93  ? 96   THR E O   1 
ATOM   11662 C  CB  . THR E 2  121 ? 149.641 124.691 164.516 1.00 43.43  ? 96   THR E CB  1 
ATOM   11663 O  OG1 . THR E 2  121 ? 150.183 123.854 165.542 1.00 43.35  ? 96   THR E OG1 1 
ATOM   11664 C  CG2 . THR E 2  121 ? 149.962 124.095 163.169 1.00 38.45  ? 96   THR E CG2 1 
ATOM   11665 N  N   . TYR E 2  122 ? 150.431 127.273 162.543 1.00 31.13  ? 97   TYR E N   1 
ATOM   11666 C  CA  . TYR E 2  122 ? 149.979 128.068 161.417 1.00 34.99  ? 97   TYR E CA  1 
ATOM   11667 C  C   . TYR E 2  122 ? 150.539 127.457 160.146 1.00 25.24  ? 97   TYR E C   1 
ATOM   11668 O  O   . TYR E 2  122 ? 151.463 126.644 160.181 1.00 32.67  ? 97   TYR E O   1 
ATOM   11669 C  CB  . TYR E 2  122 ? 150.405 129.535 161.545 1.00 40.86  ? 97   TYR E CB  1 
ATOM   11670 C  CG  . TYR E 2  122 ? 151.859 129.796 161.233 1.00 36.40  ? 97   TYR E CG  1 
ATOM   11671 C  CD1 . TYR E 2  122 ? 152.843 129.545 162.171 1.00 34.59  ? 97   TYR E CD1 1 
ATOM   11672 C  CD2 . TYR E 2  122 ? 152.244 130.309 160.005 1.00 39.98  ? 97   TYR E CD2 1 
ATOM   11673 C  CE1 . TYR E 2  122 ? 154.163 129.782 161.891 1.00 30.71  ? 97   TYR E CE1 1 
ATOM   11674 C  CE2 . TYR E 2  122 ? 153.563 130.545 159.718 1.00 36.53  ? 97   TYR E CE2 1 
ATOM   11675 C  CZ  . TYR E 2  122 ? 154.518 130.286 160.666 1.00 37.02  ? 97   TYR E CZ  1 
ATOM   11676 O  OH  . TYR E 2  122 ? 155.840 130.520 160.391 1.00 42.16  ? 97   TYR E OH  1 
ATOM   11677 N  N   . PHE E 2  123 ? 149.960 127.846 159.019 1.00 24.38  ? 98   PHE E N   1 
ATOM   11678 C  CA  . PHE E 2  123 ? 150.371 127.349 157.715 1.00 26.99  ? 98   PHE E CA  1 
ATOM   11679 C  C   . PHE E 2  123 ? 151.075 128.470 156.968 1.00 34.91  ? 98   PHE E C   1 
ATOM   11680 O  O   . PHE E 2  123 ? 150.484 129.527 156.730 1.00 49.43  ? 98   PHE E O   1 
ATOM   11681 C  CB  . PHE E 2  123 ? 149.168 126.827 156.934 1.00 38.79  ? 98   PHE E CB  1 
ATOM   11682 C  CG  . PHE E 2  123 ? 148.338 125.849 157.707 1.00 43.97  ? 98   PHE E CG  1 
ATOM   11683 C  CD1 . PHE E 2  123 ? 148.705 124.523 157.784 1.00 42.56  ? 98   PHE E CD1 1 
ATOM   11684 C  CD2 . PHE E 2  123 ? 147.199 126.259 158.370 1.00 41.97  ? 98   PHE E CD2 1 
ATOM   11685 C  CE1 . PHE E 2  123 ? 147.953 123.628 158.501 1.00 39.93  ? 98   PHE E CE1 1 
ATOM   11686 C  CE2 . PHE E 2  123 ? 146.445 125.363 159.087 1.00 37.92  ? 98   PHE E CE2 1 
ATOM   11687 C  CZ  . PHE E 2  123 ? 146.824 124.048 159.151 1.00 42.27  ? 98   PHE E CZ  1 
ATOM   11688 N  N   . LEU E 2  124 ? 152.333 128.235 156.598 1.00 40.11  ? 99   LEU E N   1 
ATOM   11689 C  CA  . LEU E 2  124 ? 153.167 129.314 156.083 1.00 42.96  ? 99   LEU E CA  1 
ATOM   11690 C  C   . LEU E 2  124 ? 152.684 129.798 154.723 1.00 51.14  ? 99   LEU E C   1 
ATOM   11691 O  O   . LEU E 2  124 ? 152.569 131.005 154.488 1.00 57.87  ? 99   LEU E O   1 
ATOM   11692 C  CB  . LEU E 2  124 ? 154.621 128.861 156.005 1.00 42.81  ? 99   LEU E CB  1 
ATOM   11693 C  CG  . LEU E 2  124 ? 155.584 129.947 155.531 1.00 49.43  ? 99   LEU E CG  1 
ATOM   11694 C  CD1 . LEU E 2  124 ? 155.554 131.131 156.480 1.00 45.84  ? 99   LEU E CD1 1 
ATOM   11695 C  CD2 . LEU E 2  124 ? 156.985 129.396 155.403 1.00 50.80  ? 99   LEU E CD2 1 
ATOM   11696 N  N   . ASN E 2  125 ? 152.399 128.878 153.811 1.00 48.46  ? 100  ASN E N   1 
ATOM   11697 C  CA  . ASN E 2  125 ? 151.965 129.260 152.476 1.00 45.38  ? 100  ASN E CA  1 
ATOM   11698 C  C   . ASN E 2  125 ? 150.470 129.519 152.395 1.00 43.54  ? 100  ASN E C   1 
ATOM   11699 O  O   . ASN E 2  125 ? 149.960 129.780 151.303 1.00 49.67  ? 100  ASN E O   1 
ATOM   11700 C  CB  . ASN E 2  125 ? 152.365 128.188 151.460 1.00 48.56  ? 100  ASN E CB  1 
ATOM   11701 C  CG  . ASN E 2  125 ? 151.870 126.819 151.841 1.00 54.27  ? 100  ASN E CG  1 
ATOM   11702 O  OD1 . ASN E 2  125 ? 151.783 126.488 153.019 1.00 58.64  ? 100  ASN E OD1 1 
ATOM   11703 N  ND2 . ASN E 2  125 ? 151.538 126.014 150.846 1.00 52.85  ? 100  ASN E ND2 1 
ATOM   11704 N  N   . ASP E 2  126 ? 149.761 129.453 153.516 1.00 49.11  ? 101  ASP E N   1 
ATOM   11705 C  CA  . ASP E 2  126 ? 148.329 129.711 153.521 1.00 50.98  ? 101  ASP E CA  1 
ATOM   11706 C  C   . ASP E 2  126 ? 148.038 131.183 153.258 1.00 51.14  ? 101  ASP E C   1 
ATOM   11707 O  O   . ASP E 2  126 ? 148.661 132.072 153.842 1.00 55.36  ? 101  ASP E O   1 
ATOM   11708 C  CB  . ASP E 2  126 ? 147.730 129.283 154.859 1.00 49.26  ? 101  ASP E CB  1 
ATOM   11709 C  CG  . ASP E 2  126 ? 146.866 130.354 155.487 1.00 56.27  ? 101  ASP E CG  1 
ATOM   11710 O  OD1 . ASP E 2  126 ? 145.697 130.492 155.079 1.00 66.71  ? 101  ASP E OD1 1 
ATOM   11711 O  OD2 . ASP E 2  126 ? 147.352 131.055 156.397 1.00 55.20  ? 101  ASP E OD2 1 
ATOM   11712 N  N   . LYS E 2  127 ? 147.080 131.435 152.368 1.00 48.10  ? 102  LYS E N   1 
ATOM   11713 C  CA  . LYS E 2  127 ? 146.586 132.777 152.090 1.00 41.41  ? 102  LYS E CA  1 
ATOM   11714 C  C   . LYS E 2  127 ? 145.356 133.123 152.915 1.00 55.29  ? 102  LYS E C   1 
ATOM   11715 O  O   . LYS E 2  127 ? 145.342 134.137 153.617 1.00 67.49  ? 102  LYS E O   1 
ATOM   11716 C  CB  . LYS E 2  127 ? 146.245 132.927 150.605 1.00 42.58  ? 102  LYS E CB  1 
ATOM   11717 C  CG  . LYS E 2  127 ? 147.419 132.880 149.664 1.00 45.71  ? 102  LYS E CG  1 
ATOM   11718 C  CD  . LYS E 2  127 ? 146.930 133.008 148.237 1.00 52.55  ? 102  LYS E CD  1 
ATOM   11719 C  CE  . LYS E 2  127 ? 148.067 132.998 147.244 1.00 57.12  ? 102  LYS E CE  1 
ATOM   11720 N  NZ  . LYS E 2  127 ? 147.554 133.068 145.852 1.00 55.01  ? 102  LYS E NZ  1 
ATOM   11721 N  N   . LYS E 2  128 ? 144.317 132.296 152.841 1.00 55.64  ? 103  LYS E N   1 
ATOM   11722 C  CA  . LYS E 2  128 ? 143.037 132.582 153.477 1.00 51.22  ? 103  LYS E CA  1 
ATOM   11723 C  C   . LYS E 2  128 ? 142.497 131.285 154.062 1.00 55.72  ? 103  LYS E C   1 
ATOM   11724 O  O   . LYS E 2  128 ? 142.172 130.358 153.316 1.00 62.97  ? 103  LYS E O   1 
ATOM   11725 C  CB  . LYS E 2  128 ? 142.056 133.178 152.471 1.00 51.85  ? 103  LYS E CB  1 
ATOM   11726 C  CG  . LYS E 2  128 ? 140.761 133.663 153.077 1.00 63.32  ? 103  LYS E CG  1 
ATOM   11727 C  CD  . LYS E 2  128 ? 139.901 134.351 152.035 1.00 63.42  ? 103  LYS E CD  1 
ATOM   11728 C  CE  . LYS E 2  128 ? 138.666 134.967 152.667 1.00 66.31  ? 103  LYS E CE  1 
ATOM   11729 N  NZ  . LYS E 2  128 ? 137.840 135.689 151.663 1.00 69.43  ? 103  LYS E NZ  1 
ATOM   11730 N  N   . SER E 2  129 ? 142.391 131.223 155.386 1.00 45.51  ? 104  SER E N   1 
ATOM   11731 C  CA  . SER E 2  129 ? 141.942 130.026 156.077 1.00 41.78  ? 104  SER E CA  1 
ATOM   11732 C  C   . SER E 2  129 ? 140.805 130.367 157.025 1.00 48.34  ? 104  SER E C   1 
ATOM   11733 O  O   . SER E 2  129 ? 140.720 131.484 157.541 1.00 59.78  ? 104  SER E O   1 
ATOM   11734 C  CB  . SER E 2  129 ? 143.077 129.373 156.863 1.00 43.80  ? 104  SER E CB  1 
ATOM   11735 O  OG  . SER E 2  129 ? 144.154 129.037 156.014 1.00 57.57  ? 104  SER E OG  1 
ATOM   11736 N  N   . PHE E 2  130 ? 139.932 129.390 157.254 1.00 41.23  ? 105  PHE E N   1 
ATOM   11737 C  CA  . PHE E 2  130 ? 138.859 129.542 158.224 1.00 42.71  ? 105  PHE E CA  1 
ATOM   11738 C  C   . PHE E 2  130 ? 138.483 128.178 158.776 1.00 41.40  ? 105  PHE E C   1 
ATOM   11739 O  O   . PHE E 2  130 ? 138.467 127.188 158.044 1.00 52.48  ? 105  PHE E O   1 
ATOM   11740 C  CB  . PHE E 2  130 ? 137.628 130.225 157.612 1.00 47.83  ? 105  PHE E CB  1 
ATOM   11741 C  CG  . PHE E 2  130 ? 136.928 129.411 156.559 1.00 45.32  ? 105  PHE E CG  1 
ATOM   11742 C  CD1 . PHE E 2  130 ? 137.265 129.546 155.228 1.00 41.02  ? 105  PHE E CD1 1 
ATOM   11743 C  CD2 . PHE E 2  130 ? 135.915 128.533 156.900 1.00 38.79  ? 105  PHE E CD2 1 
ATOM   11744 C  CE1 . PHE E 2  130 ? 136.620 128.812 154.264 1.00 46.30  ? 105  PHE E CE1 1 
ATOM   11745 C  CE2 . PHE E 2  130 ? 135.273 127.792 155.938 1.00 40.61  ? 105  PHE E CE2 1 
ATOM   11746 C  CZ  . PHE E 2  130 ? 135.621 127.934 154.619 1.00 46.05  ? 105  PHE E CZ  1 
ATOM   11747 N  N   . VAL E 2  131 ? 138.190 128.137 160.066 1.00 30.95  ? 106  VAL E N   1 
ATOM   11748 C  CA  . VAL E 2  131 ? 137.563 126.980 160.687 1.00 28.06  ? 106  VAL E CA  1 
ATOM   11749 C  C   . VAL E 2  131 ? 136.058 127.143 160.558 1.00 37.05  ? 106  VAL E C   1 
ATOM   11750 O  O   . VAL E 2  131 ? 135.512 128.200 160.893 1.00 54.40  ? 106  VAL E O   1 
ATOM   11751 C  CB  . VAL E 2  131 ? 137.979 126.850 162.160 1.00 32.97  ? 106  VAL E CB  1 
ATOM   11752 C  CG1 . VAL E 2  131 ? 137.205 125.735 162.831 1.00 31.61  ? 106  VAL E CG1 1 
ATOM   11753 C  CG2 . VAL E 2  131 ? 139.463 126.599 162.265 1.00 40.62  ? 106  VAL E CG2 1 
ATOM   11754 N  N   . HIS E 2  132 ? 135.388 126.110 160.058 1.00 29.49  ? 107  HIS E N   1 
ATOM   11755 C  CA  . HIS E 2  132 ? 133.952 126.194 159.838 1.00 40.02  ? 107  HIS E CA  1 
ATOM   11756 C  C   . HIS E 2  132 ? 133.219 126.383 161.160 1.00 43.67  ? 107  HIS E C   1 
ATOM   11757 O  O   . HIS E 2  132 ? 133.616 125.839 162.192 1.00 49.53  ? 107  HIS E O   1 
ATOM   11758 C  CB  . HIS E 2  132 ? 133.450 124.936 159.139 1.00 44.27  ? 107  HIS E CB  1 
ATOM   11759 C  CG  . HIS E 2  132 ? 134.248 124.549 157.935 1.00 39.97  ? 107  HIS E CG  1 
ATOM   11760 N  ND1 . HIS E 2  132 ? 133.812 124.781 156.650 1.00 43.65  ? 107  HIS E ND1 1 
ATOM   11761 C  CD2 . HIS E 2  132 ? 135.445 123.931 157.820 1.00 38.27  ? 107  HIS E CD2 1 
ATOM   11762 C  CE1 . HIS E 2  132 ? 134.709 124.328 155.796 1.00 35.55  ? 107  HIS E CE1 1 
ATOM   11763 N  NE2 . HIS E 2  132 ? 135.712 123.812 156.480 1.00 38.85  ? 107  HIS E NE2 1 
ATOM   11764 N  N   . GLY E 2  133 ? 132.141 127.159 161.125 1.00 44.26  ? 108  GLY E N   1 
ATOM   11765 C  CA  . GLY E 2  133 ? 131.433 127.494 162.344 1.00 41.67  ? 108  GLY E CA  1 
ATOM   11766 C  C   . GLY E 2  133 ? 129.945 127.227 162.310 1.00 46.82  ? 108  GLY E C   1 
ATOM   11767 O  O   . GLY E 2  133 ? 129.166 127.952 162.933 1.00 56.53  ? 108  GLY E O   1 
ATOM   11768 N  N   . VAL E 2  134 ? 129.535 126.192 161.586 1.00 44.08  ? 109  VAL E N   1 
ATOM   11769 C  CA  . VAL E 2  134 ? 128.140 125.782 161.502 1.00 39.87  ? 109  VAL E CA  1 
ATOM   11770 C  C   . VAL E 2  134 ? 128.070 124.290 161.784 1.00 46.28  ? 109  VAL E C   1 
ATOM   11771 O  O   . VAL E 2  134 ? 128.803 123.509 161.167 1.00 55.99  ? 109  VAL E O   1 
ATOM   11772 C  CB  . VAL E 2  134 ? 127.535 126.105 160.124 1.00 40.85  ? 109  VAL E CB  1 
ATOM   11773 C  CG1 . VAL E 2  134 ? 126.248 125.340 159.912 1.00 37.88  ? 109  VAL E CG1 1 
ATOM   11774 C  CG2 . VAL E 2  134 ? 127.292 127.591 159.999 1.00 46.98  ? 109  VAL E CG2 1 
ATOM   11775 N  N   . THR E 2  135 ? 127.196 123.890 162.704 1.00 42.85  ? 110  THR E N   1 
ATOM   11776 C  CA  . THR E 2  135 ? 126.273 124.719 163.472 1.00 43.14  ? 110  THR E CA  1 
ATOM   11777 C  C   . THR E 2  135 ? 126.993 125.458 164.585 1.00 47.54  ? 110  THR E C   1 
ATOM   11778 O  O   . THR E 2  135 ? 126.584 126.541 164.994 1.00 55.39  ? 110  THR E O   1 
ATOM   11779 C  CB  . THR E 2  135 ? 125.142 123.880 164.077 1.00 50.30  ? 110  THR E CB  1 
ATOM   11780 O  OG1 . THR E 2  135 ? 125.679 122.989 165.058 1.00 50.81  ? 110  THR E OG1 1 
ATOM   11781 C  CG2 . THR E 2  135 ? 124.454 123.070 162.999 1.00 48.49  ? 110  THR E CG2 1 
ATOM   11782 N  N   . VAL E 2  136 ? 128.069 124.853 165.077 1.00 37.21  ? 111  VAL E N   1 
ATOM   11783 C  CA  . VAL E 2  136 ? 128.973 125.508 166.012 1.00 46.03  ? 111  VAL E CA  1 
ATOM   11784 C  C   . VAL E 2  136 ? 130.358 125.491 165.391 1.00 50.53  ? 111  VAL E C   1 
ATOM   11785 O  O   . VAL E 2  136 ? 130.537 125.004 164.270 1.00 58.78  ? 111  VAL E O   1 
ATOM   11786 C  CB  . VAL E 2  136 ? 128.976 124.820 167.386 1.00 47.09  ? 111  VAL E CB  1 
ATOM   11787 C  CG1 . VAL E 2  136 ? 127.591 124.852 167.997 1.00 47.90  ? 111  VAL E CG1 1 
ATOM   11788 C  CG2 . VAL E 2  136 ? 129.460 123.399 167.247 1.00 45.68  ? 111  VAL E CG2 1 
ATOM   11789 N  N   . LYS E 2  137 ? 131.344 126.027 166.100 1.00 50.51  ? 112  LYS E N   1 
ATOM   11790 C  CA  . LYS E 2  137 ? 132.711 125.969 165.608 1.00 42.76  ? 112  LYS E CA  1 
ATOM   11791 C  C   . LYS E 2  137 ? 133.178 124.522 165.565 1.00 48.85  ? 112  LYS E C   1 
ATOM   11792 O  O   . LYS E 2  137 ? 133.008 123.773 166.530 1.00 53.06  ? 112  LYS E O   1 
ATOM   11793 C  CB  . LYS E 2  137 ? 133.628 126.803 166.494 1.00 41.74  ? 112  LYS E CB  1 
ATOM   11794 C  CG  . LYS E 2  137 ? 134.898 127.245 165.810 1.00 40.95  ? 112  LYS E CG  1 
ATOM   11795 C  CD  . LYS E 2  137 ? 135.731 128.109 166.731 1.00 48.36  ? 112  LYS E CD  1 
ATOM   11796 C  CE  . LYS E 2  137 ? 136.947 128.661 166.013 1.00 54.05  ? 112  LYS E CE  1 
ATOM   11797 N  NZ  . LYS E 2  137 ? 137.779 129.506 166.912 1.00 55.59  ? 112  LYS E NZ  1 
ATOM   11798 N  N   . ASN E 2  138 ? 133.767 124.130 164.437 1.00 45.53  ? 113  ASN E N   1 
ATOM   11799 C  CA  . ASN E 2  138 ? 134.181 122.747 164.210 1.00 29.94  ? 113  ASN E CA  1 
ATOM   11800 C  C   . ASN E 2  138 ? 135.493 122.495 164.943 1.00 35.47  ? 113  ASN E C   1 
ATOM   11801 O  O   . ASN E 2  138 ? 136.587 122.576 164.383 1.00 48.77  ? 113  ASN E O   1 
ATOM   11802 C  CB  . ASN E 2  138 ? 134.309 122.465 162.722 1.00 28.64  ? 113  ASN E CB  1 
ATOM   11803 C  CG  . ASN E 2  138 ? 132.980 122.501 162.010 1.00 31.57  ? 113  ASN E CG  1 
ATOM   11804 O  OD1 . ASN E 2  138 ? 132.919 122.459 160.787 1.00 32.67  ? 113  ASN E OD1 1 
ATOM   11805 N  ND2 . ASN E 2  138 ? 131.903 122.576 162.773 1.00 38.30  ? 113  ASN E ND2 1 
ATOM   11806 N  N   . ARG E 2  139 ? 135.370 122.185 166.229 1.00 30.93  ? 114  ARG E N   1 
ATOM   11807 C  CA  . ARG E 2  139 ? 136.506 121.833 167.064 1.00 30.83  ? 114  ARG E CA  1 
ATOM   11808 C  C   . ARG E 2  139 ? 136.145 120.620 167.902 1.00 37.18  ? 114  ARG E C   1 
ATOM   11809 O  O   . ARG E 2  139 ? 134.971 120.319 168.120 1.00 56.29  ? 114  ARG E O   1 
ATOM   11810 C  CB  . ARG E 2  139 ? 136.921 122.976 167.995 1.00 32.51  ? 114  ARG E CB  1 
ATOM   11811 C  CG  . ARG E 2  139 ? 137.306 124.244 167.297 1.00 47.81  ? 114  ARG E CG  1 
ATOM   11812 C  CD  . ARG E 2  139 ? 137.917 125.224 168.272 1.00 48.00  ? 114  ARG E CD  1 
ATOM   11813 N  NE  . ARG E 2  139 ? 136.920 125.790 169.168 1.00 45.70  ? 114  ARG E NE  1 
ATOM   11814 C  CZ  . ARG E 2  139 ? 137.182 126.705 170.087 1.00 44.64  ? 114  ARG E CZ  1 
ATOM   11815 N  NH1 . ARG E 2  139 ? 138.406 127.166 170.271 1.00 44.70  ? 114  ARG E NH1 1 
ATOM   11816 N  NH2 . ARG E 2  139 ? 136.191 127.171 170.839 1.00 50.68  ? 114  ARG E NH2 1 
ATOM   11817 N  N   . MET E 2  140 ? 137.171 119.924 168.372 1.00 30.49  ? 115  MET E N   1 
ATOM   11818 C  CA  . MET E 2  140 ? 136.977 118.859 169.339 1.00 31.33  ? 115  MET E CA  1 
ATOM   11819 C  C   . MET E 2  140 ? 138.137 118.853 170.317 1.00 31.89  ? 115  MET E C   1 
ATOM   11820 O  O   . MET E 2  140 ? 139.292 119.028 169.926 1.00 49.15  ? 115  MET E O   1 
ATOM   11821 C  CB  . MET E 2  140 ? 136.845 117.490 168.666 1.00 33.11  ? 115  MET E CB  1 
ATOM   11822 C  CG  . MET E 2  140 ? 138.029 117.070 167.837 1.00 47.41  ? 115  MET E CG  1 
ATOM   11823 S  SD  . MET E 2  140 ? 138.040 115.294 167.584 1.00 57.05  ? 115  MET E SD  1 
ATOM   11824 C  CE  . MET E 2  140 ? 138.071 114.754 169.284 1.00 39.49  ? 115  MET E CE  1 
ATOM   11825 N  N   . ILE E 2  141 ? 137.814 118.681 171.592 1.00 43.97  ? 116  ILE E N   1 
ATOM   11826 C  CA  . ILE E 2  141 ? 138.794 118.495 172.652 1.00 44.21  ? 116  ILE E CA  1 
ATOM   11827 C  C   . ILE E 2  141 ? 138.463 117.179 173.331 1.00 46.89  ? 116  ILE E C   1 
ATOM   11828 O  O   . ILE E 2  141 ? 137.363 117.016 173.870 1.00 63.39  ? 116  ILE E O   1 
ATOM   11829 C  CB  . ILE E 2  141 ? 138.775 119.651 173.663 1.00 42.79  ? 116  ILE E CB  1 
ATOM   11830 C  CG1 . ILE E 2  141 ? 139.399 120.906 173.061 1.00 40.77  ? 116  ILE E CG1 1 
ATOM   11831 C  CG2 . ILE E 2  141 ? 139.513 119.254 174.925 1.00 46.95  ? 116  ILE E CG2 1 
ATOM   11832 C  CD1 . ILE E 2  141 ? 140.901 120.948 173.177 1.00 41.16  ? 116  ILE E CD1 1 
ATOM   11833 N  N   . ARG E 2  142 ? 139.401 116.239 173.300 1.00 22.61  ? 117  ARG E N   1 
ATOM   11834 C  CA  . ARG E 2  142 ? 139.181 114.910 173.861 1.00 29.25  ? 117  ARG E CA  1 
ATOM   11835 C  C   . ARG E 2  142 ? 140.322 114.624 174.824 1.00 38.30  ? 117  ARG E C   1 
ATOM   11836 O  O   . ARG E 2  142 ? 141.389 114.164 174.418 1.00 44.39  ? 117  ARG E O   1 
ATOM   11837 C  CB  . ARG E 2  142 ? 139.080 113.860 172.771 1.00 29.02  ? 117  ARG E CB  1 
ATOM   11838 C  CG  . ARG E 2  142 ? 138.492 112.549 173.245 1.00 41.93  ? 117  ARG E CG  1 
ATOM   11839 C  CD  . ARG E 2  142 ? 138.231 111.610 172.087 1.00 39.76  ? 117  ARG E CD  1 
ATOM   11840 N  NE  . ARG E 2  142 ? 137.227 112.135 171.172 1.00 49.87  ? 117  ARG E NE  1 
ATOM   11841 C  CZ  . ARG E 2  142 ? 136.920 111.584 170.007 1.00 46.34  ? 117  ARG E CZ  1 
ATOM   11842 N  NH1 . ARG E 2  142 ? 137.531 110.495 169.577 1.00 41.07  ? 117  ARG E NH1 1 
ATOM   11843 N  NH2 . ARG E 2  142 ? 135.980 112.144 169.252 1.00 47.20  ? 117  ARG E NH2 1 
ATOM   11844 N  N   . LEU E 2  143 ? 140.096 114.907 176.100 1.00 49.52  ? 118  LEU E N   1 
ATOM   11845 C  CA  . LEU E 2  143 ? 141.086 114.592 177.113 1.00 44.78  ? 118  LEU E CA  1 
ATOM   11846 C  C   . LEU E 2  143 ? 141.126 113.093 177.369 1.00 49.25  ? 118  LEU E C   1 
ATOM   11847 O  O   . LEU E 2  143 ? 140.104 112.405 177.344 1.00 51.93  ? 118  LEU E O   1 
ATOM   11848 C  CB  . LEU E 2  143 ? 140.779 115.331 178.412 1.00 48.49  ? 118  LEU E CB  1 
ATOM   11849 C  CG  . LEU E 2  143 ? 140.571 116.836 178.277 1.00 49.28  ? 118  LEU E CG  1 
ATOM   11850 C  CD1 . LEU E 2  143 ? 140.376 117.467 179.640 1.00 48.85  ? 118  LEU E CD1 1 
ATOM   11851 C  CD2 . LEU E 2  143 ? 141.741 117.460 177.553 1.00 53.54  ? 118  LEU E CD2 1 
ATOM   11852 N  N   . HIS E 2  144 ? 142.325 112.591 177.624 1.00 48.65  ? 119  HIS E N   1 
ATOM   11853 C  CA  . HIS E 2  144 ? 142.536 111.206 177.984 1.00 45.04  ? 119  HIS E CA  1 
ATOM   11854 C  C   . HIS E 2  144 ? 143.164 111.141 179.370 1.00 53.81  ? 119  HIS E C   1 
ATOM   11855 O  O   . HIS E 2  144 ? 143.894 112.056 179.761 1.00 56.92  ? 119  HIS E O   1 
ATOM   11856 C  CB  . HIS E 2  144 ? 143.439 110.513 176.960 1.00 47.47  ? 119  HIS E CB  1 
ATOM   11857 C  CG  . HIS E 2  144 ? 143.044 110.776 175.541 1.00 52.06  ? 119  HIS E CG  1 
ATOM   11858 N  ND1 . HIS E 2  144 ? 142.263 109.907 174.811 1.00 57.36  ? 119  HIS E ND1 1 
ATOM   11859 C  CD2 . HIS E 2  144 ? 143.317 111.815 174.720 1.00 54.89  ? 119  HIS E CD2 1 
ATOM   11860 C  CE1 . HIS E 2  144 ? 142.077 110.398 173.599 1.00 54.18  ? 119  HIS E CE1 1 
ATOM   11861 N  NE2 . HIS E 2  144 ? 142.704 111.556 173.519 1.00 52.21  ? 119  HIS E NE2 1 
ATOM   11862 N  N   . PRO E 2  145 ? 142.889 110.086 180.140 1.00 61.13  ? 120  PRO E N   1 
ATOM   11863 C  CA  . PRO E 2  145 ? 143.258 110.107 181.566 1.00 61.88  ? 120  PRO E CA  1 
ATOM   11864 C  C   . PRO E 2  145 ? 144.741 110.294 181.833 1.00 58.84  ? 120  PRO E C   1 
ATOM   11865 O  O   . PRO E 2  145 ? 145.102 110.840 182.882 1.00 59.41  ? 120  PRO E O   1 
ATOM   11866 C  CB  . PRO E 2  145 ? 142.755 108.749 182.078 1.00 60.46  ? 120  PRO E CB  1 
ATOM   11867 C  CG  . PRO E 2  145 ? 142.527 107.925 180.863 1.00 59.56  ? 120  PRO E CG  1 
ATOM   11868 C  CD  . PRO E 2  145 ? 142.136 108.874 179.788 1.00 60.57  ? 120  PRO E CD  1 
ATOM   11869 N  N   . ASP E 2  146 ? 145.617 109.861 180.928 1.00 65.14  ? 121  ASP E N   1 
ATOM   11870 C  CA  . ASP E 2  146 ? 147.046 110.028 181.161 1.00 67.26  ? 121  ASP E CA  1 
ATOM   11871 C  C   . ASP E 2  146 ? 147.515 111.463 180.975 1.00 70.58  ? 121  ASP E C   1 
ATOM   11872 O  O   . ASP E 2  146 ? 148.666 111.765 181.304 1.00 70.49  ? 121  ASP E O   1 
ATOM   11873 C  CB  . ASP E 2  146 ? 147.844 109.110 180.237 1.00 69.06  ? 121  ASP E CB  1 
ATOM   11874 C  CG  . ASP E 2  146 ? 147.777 109.541 178.789 1.00 72.53  ? 121  ASP E CG  1 
ATOM   11875 O  OD1 . ASP E 2  146 ? 146.676 109.890 178.319 1.00 73.10  ? 121  ASP E OD1 1 
ATOM   11876 O  OD2 . ASP E 2  146 ? 148.829 109.539 178.119 1.00 70.14  ? 121  ASP E OD2 1 
ATOM   11877 N  N   . GLY E 2  147 ? 146.664 112.347 180.459 1.00 64.81  ? 122  GLY E N   1 
ATOM   11878 C  CA  . GLY E 2  147 ? 147.036 113.724 180.203 1.00 57.27  ? 122  GLY E CA  1 
ATOM   11879 C  C   . GLY E 2  147 ? 147.107 114.098 178.741 1.00 55.98  ? 122  GLY E C   1 
ATOM   11880 O  O   . GLY E 2  147 ? 147.352 115.268 178.432 1.00 59.80  ? 122  GLY E O   1 
ATOM   11881 N  N   . THR E 2  148 ? 146.898 113.151 177.835 1.00 47.77  ? 123  THR E N   1 
ATOM   11882 C  CA  . THR E 2  148 ? 146.937 113.446 176.413 1.00 42.69  ? 123  THR E CA  1 
ATOM   11883 C  C   . THR E 2  148 ? 145.763 114.329 176.017 1.00 39.64  ? 123  THR E C   1 
ATOM   11884 O  O   . THR E 2  148 ? 144.690 114.279 176.619 1.00 61.02  ? 123  THR E O   1 
ATOM   11885 C  CB  . THR E 2  148 ? 146.901 112.155 175.605 1.00 48.64  ? 123  THR E CB  1 
ATOM   11886 O  OG1 . THR E 2  148 ? 147.709 111.166 176.250 1.00 58.15  ? 123  THR E OG1 1 
ATOM   11887 C  CG2 . THR E 2  148 ? 147.441 112.396 174.231 1.00 48.09  ? 123  THR E CG2 1 
ATOM   11888 N  N   . VAL E 2  149 ? 145.975 115.151 174.994 1.00 25.94  ? 124  VAL E N   1 
ATOM   11889 C  CA  . VAL E 2  149 ? 144.937 116.028 174.469 1.00 37.99  ? 124  VAL E CA  1 
ATOM   11890 C  C   . VAL E 2  149 ? 144.847 115.813 172.969 1.00 36.98  ? 124  VAL E C   1 
ATOM   11891 O  O   . VAL E 2  149 ? 145.819 116.053 172.247 1.00 52.02  ? 124  VAL E O   1 
ATOM   11892 C  CB  . VAL E 2  149 ? 145.217 117.507 174.779 1.00 36.26  ? 124  VAL E CB  1 
ATOM   11893 C  CG1 . VAL E 2  149 ? 144.141 118.382 174.184 1.00 35.87  ? 124  VAL E CG1 1 
ATOM   11894 C  CG2 . VAL E 2  149 ? 145.306 117.724 176.269 1.00 42.40  ? 124  VAL E CG2 1 
ATOM   11895 N  N   . LEU E 2  150 ? 143.690 115.369 172.501 1.00 42.62  ? 125  LEU E N   1 
ATOM   11896 C  CA  . LEU E 2  150 ? 143.400 115.297 171.078 1.00 39.40  ? 125  LEU E CA  1 
ATOM   11897 C  C   . LEU E 2  150 ? 142.595 116.531 170.706 1.00 36.23  ? 125  LEU E C   1 
ATOM   11898 O  O   . LEU E 2  150 ? 141.503 116.747 171.238 1.00 58.65  ? 125  LEU E O   1 
ATOM   11899 C  CB  . LEU E 2  150 ? 142.636 114.022 170.733 1.00 44.76  ? 125  LEU E CB  1 
ATOM   11900 C  CG  . LEU E 2  150 ? 141.820 114.026 169.441 1.00 44.58  ? 125  LEU E CG  1 
ATOM   11901 C  CD1 . LEU E 2  150 ? 142.673 114.340 168.228 1.00 36.70  ? 125  LEU E CD1 1 
ATOM   11902 C  CD2 . LEU E 2  150 ? 141.130 112.692 169.270 1.00 47.77  ? 125  LEU E CD2 1 
ATOM   11903 N  N   . TYR E 2  151 ? 143.134 117.335 169.799 1.00 24.82  ? 126  TYR E N   1 
ATOM   11904 C  CA  . TYR E 2  151 ? 142.557 118.627 169.446 1.00 28.19  ? 126  TYR E CA  1 
ATOM   11905 C  C   . TYR E 2  151 ? 142.403 118.664 167.932 1.00 35.59  ? 126  TYR E C   1 
ATOM   11906 O  O   . TYR E 2  151 ? 143.390 118.797 167.208 1.00 52.16  ? 126  TYR E O   1 
ATOM   11907 C  CB  . TYR E 2  151 ? 143.440 119.757 169.956 1.00 34.19  ? 126  TYR E CB  1 
ATOM   11908 C  CG  . TYR E 2  151 ? 143.044 121.132 169.497 1.00 38.75  ? 126  TYR E CG  1 
ATOM   11909 C  CD1 . TYR E 2  151 ? 141.871 121.719 169.932 1.00 36.13  ? 126  TYR E CD1 1 
ATOM   11910 C  CD2 . TYR E 2  151 ? 143.859 121.855 168.643 1.00 46.31  ? 126  TYR E CD2 1 
ATOM   11911 C  CE1 . TYR E 2  151 ? 141.512 122.980 169.520 1.00 38.25  ? 126  TYR E CE1 1 
ATOM   11912 C  CE2 . TYR E 2  151 ? 143.509 123.115 168.227 1.00 45.77  ? 126  TYR E CE2 1 
ATOM   11913 C  CZ  . TYR E 2  151 ? 142.336 123.674 168.668 1.00 45.75  ? 126  TYR E CZ  1 
ATOM   11914 O  OH  . TYR E 2  151 ? 141.987 124.934 168.250 1.00 54.56  ? 126  TYR E OH  1 
ATOM   11915 N  N   . GLY E 2  152 ? 141.172 118.550 167.455 1.00 24.42  ? 127  GLY E N   1 
ATOM   11916 C  CA  . GLY E 2  152 ? 140.890 118.466 166.033 1.00 27.04  ? 127  GLY E CA  1 
ATOM   11917 C  C   . GLY E 2  152 ? 140.188 119.719 165.543 1.00 20.29  ? 127  GLY E C   1 
ATOM   11918 O  O   . GLY E 2  152 ? 139.334 120.273 166.235 1.00 44.54  ? 127  GLY E O   1 
ATOM   11919 N  N   . LEU E 2  153 ? 140.559 120.154 164.348 1.00 24.61  ? 128  LEU E N   1 
ATOM   11920 C  CA  . LEU E 2  153 ? 139.916 121.271 163.681 1.00 25.04  ? 128  LEU E CA  1 
ATOM   11921 C  C   . LEU E 2  153 ? 139.512 120.838 162.286 1.00 28.45  ? 128  LEU E C   1 
ATOM   11922 O  O   . LEU E 2  153 ? 140.149 119.977 161.679 1.00 44.61  ? 128  LEU E O   1 
ATOM   11923 C  CB  . LEU E 2  153 ? 140.837 122.486 163.575 1.00 31.73  ? 128  LEU E CB  1 
ATOM   11924 C  CG  . LEU E 2  153 ? 141.386 123.142 164.835 1.00 30.22  ? 128  LEU E CG  1 
ATOM   11925 C  CD1 . LEU E 2  153 ? 142.484 124.095 164.447 1.00 31.72  ? 128  LEU E CD1 1 
ATOM   11926 C  CD2 . LEU E 2  153 ? 140.300 123.880 165.557 1.00 23.49  ? 128  LEU E CD2 1 
ATOM   11927 N  N   . ARG E 2  154 ? 138.439 121.426 161.789 1.00 19.85  ? 129  ARG E N   1 
ATOM   11928 C  CA  . ARG E 2  154 ? 138.034 121.266 160.402 1.00 19.36  ? 129  ARG E CA  1 
ATOM   11929 C  C   . ARG E 2  154 ? 138.337 122.580 159.704 1.00 24.21  ? 129  ARG E C   1 
ATOM   11930 O  O   . ARG E 2  154 ? 137.658 123.584 159.937 1.00 41.13  ? 129  ARG E O   1 
ATOM   11931 C  CB  . ARG E 2  154 ? 136.562 120.892 160.297 1.00 29.17  ? 129  ARG E CB  1 
ATOM   11932 C  CG  . ARG E 2  154 ? 136.106 120.628 158.890 1.00 25.10  ? 129  ARG E CG  1 
ATOM   11933 C  CD  . ARG E 2  154 ? 134.778 119.920 158.880 1.00 31.95  ? 129  ARG E CD  1 
ATOM   11934 N  NE  . ARG E 2  154 ? 134.160 119.968 157.564 1.00 36.24  ? 129  ARG E NE  1 
ATOM   11935 C  CZ  . ARG E 2  154 ? 133.137 120.748 157.249 1.00 39.09  ? 129  ARG E CZ  1 
ATOM   11936 N  NH1 . ARG E 2  154 ? 132.558 121.522 158.148 1.00 32.21  ? 129  ARG E NH1 1 
ATOM   11937 N  NH2 . ARG E 2  154 ? 132.685 120.751 156.000 1.00 37.60  ? 129  ARG E NH2 1 
ATOM   11938 N  N   . ILE E 2  155 ? 139.359 122.572 158.860 1.00 30.41  ? 130  ILE E N   1 
ATOM   11939 C  CA  . ILE E 2  155 ? 139.949 123.781 158.306 1.00 23.92  ? 130  ILE E CA  1 
ATOM   11940 C  C   . ILE E 2  155 ? 139.830 123.736 156.794 1.00 31.56  ? 130  ILE E C   1 
ATOM   11941 O  O   . ILE E 2  155 ? 140.039 122.687 156.179 1.00 49.70  ? 130  ILE E O   1 
ATOM   11942 C  CB  . ILE E 2  155 ? 141.426 123.914 158.724 1.00 24.79  ? 130  ILE E CB  1 
ATOM   11943 C  CG1 . ILE E 2  155 ? 141.553 123.880 160.243 1.00 30.48  ? 130  ILE E CG1 1 
ATOM   11944 C  CG2 . ILE E 2  155 ? 142.024 125.184 158.171 1.00 32.72  ? 130  ILE E CG2 1 
ATOM   11945 C  CD1 . ILE E 2  155 ? 142.970 123.880 160.722 1.00 37.19  ? 130  ILE E CD1 1 
ATOM   11946 N  N   . THR E 2  156 ? 139.481 124.867 156.197 1.00 22.89  ? 131  THR E N   1 
ATOM   11947 C  CA  . THR E 2  156 ? 139.586 125.057 154.759 1.00 29.24  ? 131  THR E CA  1 
ATOM   11948 C  C   . THR E 2  156 ? 140.674 126.088 154.508 1.00 42.62  ? 131  THR E C   1 
ATOM   11949 O  O   . THR E 2  156 ? 140.561 127.234 154.951 1.00 48.06  ? 131  THR E O   1 
ATOM   11950 C  CB  . THR E 2  156 ? 138.259 125.501 154.150 1.00 38.03  ? 131  THR E CB  1 
ATOM   11951 O  OG1 . THR E 2  156 ? 137.305 124.445 154.278 1.00 42.61  ? 131  THR E OG1 1 
ATOM   11952 C  CG2 . THR E 2  156 ? 138.437 125.826 152.686 1.00 34.79  ? 131  THR E CG2 1 
ATOM   11953 N  N   . THR E 2  157 ? 141.728 125.677 153.812 1.00 52.65  ? 132  THR E N   1 
ATOM   11954 C  CA  . THR E 2  157 ? 142.913 126.496 153.610 1.00 42.08  ? 132  THR E CA  1 
ATOM   11955 C  C   . THR E 2  157 ? 143.124 126.727 152.125 1.00 45.79  ? 132  THR E C   1 
ATOM   11956 O  O   . THR E 2  157 ? 143.083 125.781 151.334 1.00 51.02  ? 132  THR E O   1 
ATOM   11957 C  CB  . THR E 2  157 ? 144.154 125.830 154.210 1.00 46.22  ? 132  THR E CB  1 
ATOM   11958 O  OG1 . THR E 2  157 ? 144.010 125.728 155.630 1.00 52.86  ? 132  THR E OG1 1 
ATOM   11959 C  CG2 . THR E 2  157 ? 145.396 126.635 153.895 1.00 48.09  ? 132  THR E CG2 1 
ATOM   11960 N  N   . THR E 2  158 ? 143.347 127.980 151.750 1.00 45.77  ? 133  THR E N   1 
ATOM   11961 C  CA  . THR E 2  158 ? 143.773 128.334 150.400 1.00 46.03  ? 133  THR E CA  1 
ATOM   11962 C  C   . THR E 2  158 ? 145.260 128.649 150.476 1.00 45.83  ? 133  THR E C   1 
ATOM   11963 O  O   . THR E 2  158 ? 145.655 129.728 150.921 1.00 53.58  ? 133  THR E O   1 
ATOM   11964 C  CB  . THR E 2  158 ? 142.974 129.511 149.859 1.00 47.52  ? 133  THR E CB  1 
ATOM   11965 O  OG1 . THR E 2  158 ? 141.589 129.156 149.801 1.00 55.10  ? 133  THR E OG1 1 
ATOM   11966 C  CG2 . THR E 2  158 ? 143.446 129.868 148.471 1.00 40.70  ? 133  THR E CG2 1 
ATOM   11967 N  N   . ALA E 2  159 ? 146.083 127.700 150.055 1.00 50.50  ? 134  ALA E N   1 
ATOM   11968 C  CA  . ALA E 2  159 ? 147.525 127.803 150.194 1.00 53.44  ? 134  ALA E CA  1 
ATOM   11969 C  C   . ALA E 2  159 ? 148.155 128.184 148.865 1.00 52.46  ? 134  ALA E C   1 
ATOM   11970 O  O   . ALA E 2  159 ? 147.671 127.790 147.802 1.00 51.18  ? 134  ALA E O   1 
ATOM   11971 C  CB  . ALA E 2  159 ? 148.118 126.487 150.698 1.00 51.09  ? 134  ALA E CB  1 
ATOM   11972 N  N   . ALA E 2  160 ? 149.225 128.967 148.931 1.00 53.16  ? 135  ALA E N   1 
ATOM   11973 C  CA  . ALA E 2  160 ? 149.935 129.358 147.724 1.00 53.53  ? 135  ALA E CA  1 
ATOM   11974 C  C   . ALA E 2  160 ? 150.702 128.176 147.147 1.00 62.54  ? 135  ALA E C   1 
ATOM   11975 O  O   . ALA E 2  160 ? 151.287 127.376 147.879 1.00 62.87  ? 135  ALA E O   1 
ATOM   11976 C  CB  . ALA E 2  160 ? 150.892 130.508 148.022 1.00 51.11  ? 135  ALA E CB  1 
ATOM   11977 N  N   . CYS E 2  161 ? 150.694 128.069 145.820 1.00 78.07  ? 136  CYS E N   1 
ATOM   11978 C  CA  . CYS E 2  161 ? 151.436 127.016 145.130 1.00 75.68  ? 136  CYS E CA  1 
ATOM   11979 C  C   . CYS E 2  161 ? 151.948 127.606 143.821 1.00 78.46  ? 136  CYS E C   1 
ATOM   11980 O  O   . CYS E 2  161 ? 151.213 127.650 142.832 1.00 85.11  ? 136  CYS E O   1 
ATOM   11981 C  CB  . CYS E 2  161 ? 150.565 125.791 144.885 1.00 77.51  ? 136  CYS E CB  1 
ATOM   11982 S  SG  . CYS E 2  161 ? 151.377 124.499 143.913 1.00 90.42  ? 136  CYS E SG  1 
ATOM   11983 N  N   . MET E 2  162 ? 153.197 128.062 143.822 1.00 75.13  ? 137  MET E N   1 
ATOM   11984 C  CA  . MET E 2  162 ? 153.798 128.558 142.593 1.00 74.47  ? 137  MET E CA  1 
ATOM   11985 C  C   . MET E 2  162 ? 153.987 127.412 141.611 1.00 74.01  ? 137  MET E C   1 
ATOM   11986 O  O   . MET E 2  162 ? 154.424 126.320 141.982 1.00 76.19  ? 137  MET E O   1 
ATOM   11987 C  CB  . MET E 2  162 ? 155.134 129.239 142.879 1.00 77.36  ? 137  MET E CB  1 
ATOM   11988 C  CG  . MET E 2  162 ? 155.020 130.516 143.696 1.00 78.78  ? 137  MET E CG  1 
ATOM   11989 S  SD  . MET E 2  162 ? 153.858 131.704 142.998 1.00 87.17  ? 137  MET E SD  1 
ATOM   11990 C  CE  . MET E 2  162 ? 154.561 131.971 141.375 1.00 77.90  ? 137  MET E CE  1 
ATOM   11991 N  N   . MET E 2  163 ? 153.659 127.667 140.351 1.00 73.31  ? 138  MET E N   1 
ATOM   11992 C  CA  . MET E 2  163 ? 153.628 126.633 139.331 1.00 72.87  ? 138  MET E CA  1 
ATOM   11993 C  C   . MET E 2  163 ? 154.589 126.970 138.203 1.00 75.04  ? 138  MET E C   1 
ATOM   11994 O  O   . MET E 2  163 ? 154.845 128.141 137.909 1.00 79.24  ? 138  MET E O   1 
ATOM   11995 C  CB  . MET E 2  163 ? 152.215 126.458 138.776 1.00 64.02  ? 138  MET E CB  1 
ATOM   11996 C  CG  . MET E 2  163 ? 151.188 126.183 139.849 1.00 73.06  ? 138  MET E CG  1 
ATOM   11997 S  SD  . MET E 2  163 ? 149.566 125.746 139.214 1.00 86.28  ? 138  MET E SD  1 
ATOM   11998 C  CE  . MET E 2  163 ? 148.656 125.624 140.747 1.00 73.59  ? 138  MET E CE  1 
ATOM   11999 N  N   . ASP E 2  164 ? 155.124 125.926 137.579 1.00 67.35  ? 139  ASP E N   1 
ATOM   12000 C  CA  . ASP E 2  164 ? 156.016 126.060 136.432 1.00 69.76  ? 139  ASP E CA  1 
ATOM   12001 C  C   . ASP E 2  164 ? 155.227 125.646 135.194 1.00 70.38  ? 139  ASP E C   1 
ATOM   12002 O  O   . ASP E 2  164 ? 155.176 124.473 134.828 1.00 75.25  ? 139  ASP E O   1 
ATOM   12003 C  CB  . ASP E 2  164 ? 157.272 125.219 136.622 1.00 73.13  ? 139  ASP E CB  1 
ATOM   12004 C  CG  . ASP E 2  164 ? 158.233 125.341 135.463 1.00 76.12  ? 139  ASP E CG  1 
ATOM   12005 O  OD1 . ASP E 2  164 ? 158.548 126.482 135.067 1.00 75.70  ? 139  ASP E OD1 1 
ATOM   12006 O  OD2 . ASP E 2  164 ? 158.682 124.295 134.950 1.00 76.84  ? 139  ASP E OD2 1 
ATOM   12007 N  N   . LEU E 2  165 ? 154.614 126.630 134.541 1.00 63.84  ? 140  LEU E N   1 
ATOM   12008 C  CA  . LEU E 2  165 ? 153.734 126.397 133.407 1.00 65.56  ? 140  LEU E CA  1 
ATOM   12009 C  C   . LEU E 2  165 ? 154.483 126.285 132.088 1.00 69.75  ? 140  LEU E C   1 
ATOM   12010 O  O   . LEU E 2  165 ? 153.883 126.488 131.029 1.00 72.71  ? 140  LEU E O   1 
ATOM   12011 C  CB  . LEU E 2  165 ? 152.688 127.509 133.319 1.00 65.28  ? 140  LEU E CB  1 
ATOM   12012 C  CG  . LEU E 2  165 ? 151.727 127.587 134.502 1.00 69.64  ? 140  LEU E CG  1 
ATOM   12013 C  CD1 . LEU E 2  165 ? 150.698 128.680 134.294 1.00 66.75  ? 140  LEU E CD1 1 
ATOM   12014 C  CD2 . LEU E 2  165 ? 151.053 126.246 134.709 1.00 70.72  ? 140  LEU E CD2 1 
ATOM   12015 N  N   . ARG E 2  166 ? 155.778 125.972 132.125 1.00 66.38  ? 141  ARG E N   1 
ATOM   12016 C  CA  . ARG E 2  166 ? 156.540 125.858 130.888 1.00 63.70  ? 141  ARG E CA  1 
ATOM   12017 C  C   . ARG E 2  166 ? 156.071 124.678 130.049 1.00 71.03  ? 141  ARG E C   1 
ATOM   12018 O  O   . ARG E 2  166 ? 155.990 124.777 128.820 1.00 80.28  ? 141  ARG E O   1 
ATOM   12019 C  CB  . ARG E 2  166 ? 158.029 125.750 131.200 1.00 66.59  ? 141  ARG E CB  1 
ATOM   12020 C  CG  . ARG E 2  166 ? 158.608 127.051 131.704 1.00 71.51  ? 141  ARG E CG  1 
ATOM   12021 C  CD  . ARG E 2  166 ? 160.111 127.000 131.836 1.00 69.75  ? 141  ARG E CD  1 
ATOM   12022 N  NE  . ARG E 2  166 ? 160.640 128.318 132.161 1.00 73.38  ? 141  ARG E NE  1 
ATOM   12023 C  CZ  . ARG E 2  166 ? 160.660 128.834 133.381 1.00 75.70  ? 141  ARG E CZ  1 
ATOM   12024 N  NH1 . ARG E 2  166 ? 160.209 128.159 134.425 1.00 75.46  ? 141  ARG E NH1 1 
ATOM   12025 N  NH2 . ARG E 2  166 ? 161.143 130.060 133.559 1.00 74.74  ? 141  ARG E NH2 1 
ATOM   12026 N  N   . ARG E 2  167 ? 155.751 123.557 130.687 1.00 68.30  ? 142  ARG E N   1 
ATOM   12027 C  CA  . ARG E 2  167 ? 155.257 122.383 129.985 1.00 64.54  ? 142  ARG E CA  1 
ATOM   12028 C  C   . ARG E 2  167 ? 153.743 122.259 130.056 1.00 69.15  ? 142  ARG E C   1 
ATOM   12029 O  O   . ARG E 2  167 ? 153.203 121.194 129.747 1.00 74.59  ? 142  ARG E O   1 
ATOM   12030 C  CB  . ARG E 2  167 ? 155.922 121.124 130.536 1.00 64.88  ? 142  ARG E CB  1 
ATOM   12031 C  CG  . ARG E 2  167 ? 157.430 121.143 130.401 1.00 68.33  ? 142  ARG E CG  1 
ATOM   12032 C  CD  . ARG E 2  167 ? 158.064 119.967 131.106 1.00 70.55  ? 142  ARG E CD  1 
ATOM   12033 N  NE  . ARG E 2  167 ? 157.762 118.705 130.447 1.00 74.73  ? 142  ARG E NE  1 
ATOM   12034 C  CZ  . ARG E 2  167 ? 158.552 118.118 129.559 1.00 77.21  ? 142  ARG E CZ  1 
ATOM   12035 N  NH1 . ARG E 2  167 ? 159.699 118.663 129.189 1.00 69.34  ? 142  ARG E NH1 1 
ATOM   12036 N  NH2 . ARG E 2  167 ? 158.185 116.953 129.034 1.00 77.29  ? 142  ARG E NH2 1 
ATOM   12037 N  N   . TYR E 2  168 ? 153.056 123.320 130.458 1.00 64.02  ? 143  TYR E N   1 
ATOM   12038 C  CA  . TYR E 2  168 ? 151.603 123.313 130.501 1.00 61.44  ? 143  TYR E CA  1 
ATOM   12039 C  C   . TYR E 2  168 ? 151.048 123.072 129.100 1.00 72.63  ? 143  TYR E C   1 
ATOM   12040 O  O   . TYR E 2  168 ? 151.529 123.671 128.133 1.00 76.03  ? 143  TYR E O   1 
ATOM   12041 C  CB  . TYR E 2  168 ? 151.108 124.650 131.052 1.00 60.78  ? 143  TYR E CB  1 
ATOM   12042 C  CG  . TYR E 2  168 ? 149.610 124.831 131.111 1.00 63.78  ? 143  TYR E CG  1 
ATOM   12043 C  CD1 . TYR E 2  168 ? 148.898 125.265 130.004 1.00 62.11  ? 143  TYR E CD1 1 
ATOM   12044 C  CD2 . TYR E 2  168 ? 148.915 124.604 132.286 1.00 64.08  ? 143  TYR E CD2 1 
ATOM   12045 C  CE1 . TYR E 2  168 ? 147.536 125.442 130.060 1.00 62.58  ? 143  TYR E CE1 1 
ATOM   12046 C  CE2 . TYR E 2  168 ? 147.554 124.780 132.350 1.00 66.13  ? 143  TYR E CE2 1 
ATOM   12047 C  CZ  . TYR E 2  168 ? 146.870 125.198 131.235 1.00 65.37  ? 143  TYR E CZ  1 
ATOM   12048 O  OH  . TYR E 2  168 ? 145.509 125.375 131.298 1.00 69.79  ? 143  TYR E OH  1 
ATOM   12049 N  N   . PRO E 2  169 ? 150.020 122.227 128.949 1.00 69.74  ? 144  PRO E N   1 
ATOM   12050 C  CA  . PRO E 2  169 ? 149.261 121.502 129.971 1.00 60.23  ? 144  PRO E CA  1 
ATOM   12051 C  C   . PRO E 2  169 ? 149.763 120.091 130.232 1.00 63.51  ? 144  PRO E C   1 
ATOM   12052 O  O   . PRO E 2  169 ? 149.035 119.273 130.778 1.00 73.01  ? 144  PRO E O   1 
ATOM   12053 C  CB  . PRO E 2  169 ? 147.862 121.471 129.363 1.00 61.71  ? 144  PRO E CB  1 
ATOM   12054 C  CG  . PRO E 2  169 ? 148.143 121.272 127.905 1.00 64.28  ? 144  PRO E CG  1 
ATOM   12055 C  CD  . PRO E 2  169 ? 149.407 122.055 127.622 1.00 67.49  ? 144  PRO E CD  1 
ATOM   12056 N  N   . LEU E 2  170 ? 150.992 119.769 129.852 1.00 65.16  ? 145  LEU E N   1 
ATOM   12057 C  CA  . LEU E 2  170 ? 151.554 118.437 130.036 1.00 68.88  ? 145  LEU E CA  1 
ATOM   12058 C  C   . LEU E 2  170 ? 152.500 118.407 131.230 1.00 72.87  ? 145  LEU E C   1 
ATOM   12059 O  O   . LEU E 2  170 ? 153.546 117.759 131.199 1.00 75.53  ? 145  LEU E O   1 
ATOM   12060 C  CB  . LEU E 2  170 ? 152.275 117.983 128.773 1.00 70.85  ? 145  LEU E CB  1 
ATOM   12061 C  CG  . LEU E 2  170 ? 151.462 118.100 127.486 1.00 73.80  ? 145  LEU E CG  1 
ATOM   12062 C  CD1 . LEU E 2  170 ? 152.319 118.667 126.375 1.00 75.03  ? 145  LEU E CD1 1 
ATOM   12063 C  CD2 . LEU E 2  170 ? 150.899 116.749 127.086 1.00 73.01  ? 145  LEU E CD2 1 
ATOM   12064 N  N   . ASP E 2  171 ? 152.132 119.106 132.298 1.00 71.80  ? 146  ASP E N   1 
ATOM   12065 C  CA  . ASP E 2  171 ? 153.035 119.393 133.399 1.00 70.22  ? 146  ASP E CA  1 
ATOM   12066 C  C   . ASP E 2  171 ? 152.568 118.722 134.681 1.00 69.26  ? 146  ASP E C   1 
ATOM   12067 O  O   . ASP E 2  171 ? 151.370 118.537 134.907 1.00 71.36  ? 146  ASP E O   1 
ATOM   12068 C  CB  . ASP E 2  171 ? 153.143 120.900 133.631 1.00 75.17  ? 146  ASP E CB  1 
ATOM   12069 C  CG  . ASP E 2  171 ? 151.804 121.536 133.933 1.00 76.34  ? 146  ASP E CG  1 
ATOM   12070 O  OD1 . ASP E 2  171 ? 150.773 120.975 133.512 1.00 73.26  ? 146  ASP E OD1 1 
ATOM   12071 O  OD2 . ASP E 2  171 ? 151.779 122.597 134.587 1.00 78.23  ? 146  ASP E OD2 1 
ATOM   12072 N  N   . GLU E 2  172 ? 153.535 118.368 135.521 1.00 70.51  ? 147  GLU E N   1 
ATOM   12073 C  CA  . GLU E 2  172 ? 153.278 117.887 136.870 1.00 66.22  ? 147  GLU E CA  1 
ATOM   12074 C  C   . GLU E 2  172 ? 153.575 119.005 137.855 1.00 65.56  ? 147  GLU E C   1 
ATOM   12075 O  O   . GLU E 2  172 ? 154.650 119.609 137.805 1.00 74.86  ? 147  GLU E O   1 
ATOM   12076 C  CB  . GLU E 2  172 ? 154.136 116.666 137.199 1.00 63.63  ? 147  GLU E CB  1 
ATOM   12077 C  CG  . GLU E 2  172 ? 153.688 115.378 136.544 1.00 73.18  ? 147  GLU E CG  1 
ATOM   12078 C  CD  . GLU E 2  172 ? 154.483 114.182 137.029 1.00 81.91  ? 147  GLU E CD  1 
ATOM   12079 O  OE1 . GLU E 2  172 ? 155.586 114.386 137.578 1.00 82.44  ? 147  GLU E OE1 1 
ATOM   12080 O  OE2 . GLU E 2  172 ? 154.004 113.040 136.872 1.00 79.42  ? 147  GLU E OE2 1 
ATOM   12081 N  N   . GLN E 2  173 ? 152.628 119.283 138.740 1.00 60.85  ? 148  GLN E N   1 
ATOM   12082 C  CA  . GLN E 2  173 ? 152.800 120.316 139.746 1.00 62.73  ? 148  GLN E CA  1 
ATOM   12083 C  C   . GLN E 2  173 ? 153.042 119.688 141.110 1.00 61.56  ? 148  GLN E C   1 
ATOM   12084 O  O   . GLN E 2  173 ? 152.629 118.559 141.377 1.00 73.82  ? 148  GLN E O   1 
ATOM   12085 C  CB  . GLN E 2  173 ? 151.583 121.238 139.800 1.00 62.71  ? 148  GLN E CB  1 
ATOM   12086 C  CG  . GLN E 2  173 ? 151.315 121.969 138.501 1.00 61.56  ? 148  GLN E CG  1 
ATOM   12087 C  CD  . GLN E 2  173 ? 152.486 122.817 138.052 1.00 70.82  ? 148  GLN E CD  1 
ATOM   12088 O  OE1 . GLN E 2  173 ? 153.305 123.250 138.861 1.00 74.80  ? 148  GLN E OE1 1 
ATOM   12089 N  NE2 . GLN E 2  173 ? 152.568 123.064 136.753 1.00 74.48  ? 148  GLN E NE2 1 
ATOM   12090 N  N   . ASN E 2  174 ? 153.729 120.433 141.971 1.00 47.43  ? 149  ASN E N   1 
ATOM   12091 C  CA  . ASN E 2  174 ? 154.091 119.979 143.310 1.00 51.78  ? 149  ASN E CA  1 
ATOM   12092 C  C   . ASN E 2  174 ? 153.626 121.046 144.296 1.00 59.70  ? 149  ASN E C   1 
ATOM   12093 O  O   . ASN E 2  174 ? 154.359 121.989 144.598 1.00 65.25  ? 149  ASN E O   1 
ATOM   12094 C  CB  . ASN E 2  174 ? 155.588 119.721 143.396 1.00 53.96  ? 149  ASN E CB  1 
ATOM   12095 C  CG  . ASN E 2  174 ? 156.057 119.428 144.801 1.00 56.46  ? 149  ASN E CG  1 
ATOM   12096 O  OD1 . ASN E 2  174 ? 155.262 119.211 145.711 1.00 57.19  ? 149  ASN E OD1 1 
ATOM   12097 N  ND2 . ASN E 2  174 ? 157.364 119.412 144.983 1.00 59.85  ? 149  ASN E ND2 1 
ATOM   12098 N  N   . CYS E 2  175 ? 152.408 120.887 144.804 1.00 63.05  ? 150  CYS E N   1 
ATOM   12099 C  CA  . CYS E 2  175 ? 151.827 121.816 145.761 1.00 66.16  ? 150  CYS E CA  1 
ATOM   12100 C  C   . CYS E 2  175 ? 151.968 121.251 147.167 1.00 66.35  ? 150  CYS E C   1 
ATOM   12101 O  O   . CYS E 2  175 ? 151.534 120.128 147.433 1.00 67.55  ? 150  CYS E O   1 
ATOM   12102 C  CB  . CYS E 2  175 ? 150.355 122.078 145.441 1.00 66.59  ? 150  CYS E CB  1 
ATOM   12103 S  SG  . CYS E 2  175 ? 150.064 122.946 143.880 1.00 84.63  ? 150  CYS E SG  1 
ATOM   12104 N  N   . THR E 2  176 ? 152.567 122.029 148.059 1.00 65.12  ? 151  THR E N   1 
ATOM   12105 C  CA  . THR E 2  176 ? 152.847 121.595 149.419 1.00 57.53  ? 151  THR E CA  1 
ATOM   12106 C  C   . THR E 2  176 ? 151.924 122.303 150.403 1.00 53.90  ? 151  THR E C   1 
ATOM   12107 O  O   . THR E 2  176 ? 151.060 123.099 150.031 1.00 57.28  ? 151  THR E O   1 
ATOM   12108 C  CB  . THR E 2  176 ? 154.310 121.854 149.782 1.00 60.80  ? 151  THR E CB  1 
ATOM   12109 O  OG1 . THR E 2  176 ? 154.515 123.260 149.958 1.00 62.11  ? 151  THR E OG1 1 
ATOM   12110 C  CG2 . THR E 2  176 ? 155.226 121.359 148.682 1.00 60.27  ? 151  THR E CG2 1 
ATOM   12111 N  N   . LEU E 2  177 ? 152.118 121.990 151.682 1.00 48.69  ? 152  LEU E N   1 
ATOM   12112 C  CA  . LEU E 2  177 ? 151.403 122.636 152.779 1.00 39.97  ? 152  LEU E CA  1 
ATOM   12113 C  C   . LEU E 2  177 ? 152.371 122.709 153.952 1.00 46.11  ? 152  LEU E C   1 
ATOM   12114 O  O   . LEU E 2  177 ? 152.598 121.709 154.636 1.00 48.46  ? 152  LEU E O   1 
ATOM   12115 C  CB  . LEU E 2  177 ? 150.140 121.879 153.158 1.00 39.53  ? 152  LEU E CB  1 
ATOM   12116 C  CG  . LEU E 2  177 ? 149.370 122.502 154.321 1.00 45.33  ? 152  LEU E CG  1 
ATOM   12117 C  CD1 . LEU E 2  177 ? 148.656 123.761 153.872 1.00 51.19  ? 152  LEU E CD1 1 
ATOM   12118 C  CD2 . LEU E 2  177 ? 148.398 121.509 154.912 1.00 46.81  ? 152  LEU E CD2 1 
ATOM   12119 N  N   . GLU E 2  178 ? 152.938 123.887 154.181 1.00 48.46  ? 153  GLU E N   1 
ATOM   12120 C  CA  . GLU E 2  178 ? 153.921 124.054 155.239 1.00 39.68  ? 153  GLU E CA  1 
ATOM   12121 C  C   . GLU E 2  178 ? 153.222 124.286 156.568 1.00 42.76  ? 153  GLU E C   1 
ATOM   12122 O  O   . GLU E 2  178 ? 152.359 125.157 156.681 1.00 57.49  ? 153  GLU E O   1 
ATOM   12123 C  CB  . GLU E 2  178 ? 154.848 125.223 154.922 1.00 48.38  ? 153  GLU E CB  1 
ATOM   12124 C  CG  . GLU E 2  178 ? 155.427 125.184 153.525 1.00 54.06  ? 153  GLU E CG  1 
ATOM   12125 C  CD  . GLU E 2  178 ? 156.330 123.991 153.297 1.00 62.28  ? 153  GLU E CD  1 
ATOM   12126 O  OE1 . GLU E 2  178 ? 156.893 123.468 154.278 1.00 64.04  ? 153  GLU E OE1 1 
ATOM   12127 O  OE2 . GLU E 2  178 ? 156.478 123.575 152.131 1.00 62.93  ? 153  GLU E OE2 1 
ATOM   12128 N  N   . ILE E 2  179 ? 153.603 123.511 157.575 1.00 34.08  ? 154  ILE E N   1 
ATOM   12129 C  CA  . ILE E 2  179 ? 153.016 123.582 158.905 1.00 35.51  ? 154  ILE E CA  1 
ATOM   12130 C  C   . ILE E 2  179 ? 154.129 123.939 159.871 1.00 39.27  ? 154  ILE E C   1 
ATOM   12131 O  O   . ILE E 2  179 ? 155.153 123.250 159.921 1.00 55.19  ? 154  ILE E O   1 
ATOM   12132 C  CB  . ILE E 2  179 ? 152.356 122.255 159.303 1.00 34.12  ? 154  ILE E CB  1 
ATOM   12133 C  CG1 . ILE E 2  179 ? 151.264 121.881 158.305 1.00 28.75  ? 154  ILE E CG1 1 
ATOM   12134 C  CG2 . ILE E 2  179 ? 151.793 122.343 160.693 1.00 36.32  ? 154  ILE E CG2 1 
ATOM   12135 C  CD1 . ILE E 2  179 ? 150.736 120.488 158.498 1.00 33.73  ? 154  ILE E CD1 1 
ATOM   12136 N  N   . GLU E 2  180 ? 153.934 125.002 160.645 1.00 44.11  ? 155  GLU E N   1 
ATOM   12137 C  CA  . GLU E 2  180 ? 155.014 125.501 161.478 1.00 47.08  ? 155  GLU E CA  1 
ATOM   12138 C  C   . GLU E 2  180 ? 154.444 126.124 162.741 1.00 48.46  ? 155  GLU E C   1 
ATOM   12139 O  O   . GLU E 2  180 ? 153.275 126.508 162.794 1.00 61.96  ? 155  GLU E O   1 
ATOM   12140 C  CB  . GLU E 2  180 ? 155.865 126.513 160.710 1.00 45.69  ? 155  GLU E CB  1 
ATOM   12141 C  CG  . GLU E 2  180 ? 157.179 126.856 161.369 1.00 54.04  ? 155  GLU E CG  1 
ATOM   12142 C  CD  . GLU E 2  180 ? 158.012 127.792 160.535 1.00 64.79  ? 155  GLU E CD  1 
ATOM   12143 O  OE1 . GLU E 2  180 ? 157.782 127.859 159.312 1.00 65.18  ? 155  GLU E OE1 1 
ATOM   12144 O  OE2 . GLU E 2  180 ? 158.896 128.464 161.101 1.00 68.08  ? 155  GLU E OE2 1 
ATOM   12145 N  N   . SER E 2  181 ? 155.282 126.202 163.768 1.00 38.04  ? 156  SER E N   1 
ATOM   12146 C  CA  . SER E 2  181 ? 154.956 126.892 165.005 1.00 46.34  ? 156  SER E CA  1 
ATOM   12147 C  C   . SER E 2  181 ? 155.484 128.314 164.935 1.00 50.04  ? 156  SER E C   1 
ATOM   12148 O  O   . SER E 2  181 ? 156.607 128.544 164.482 1.00 58.75  ? 156  SER E O   1 
ATOM   12149 C  CB  . SER E 2  181 ? 155.557 126.174 166.209 1.00 45.86  ? 156  SER E CB  1 
ATOM   12150 O  OG  . SER E 2  181 ? 155.220 126.841 167.411 1.00 48.02  ? 156  SER E OG  1 
ATOM   12151 N  N   . TYR E 2  182 ? 154.674 129.272 165.385 1.00 39.05  ? 157  TYR E N   1 
ATOM   12152 C  CA  . TYR E 2  182 ? 155.057 130.667 165.211 1.00 33.49  ? 157  TYR E CA  1 
ATOM   12153 C  C   . TYR E 2  182 ? 155.972 131.146 166.330 1.00 37.73  ? 157  TYR E C   1 
ATOM   12154 O  O   . TYR E 2  182 ? 157.040 131.704 166.068 1.00 42.38  ? 157  TYR E O   1 
ATOM   12155 C  CB  . TYR E 2  182 ? 153.820 131.561 165.119 1.00 32.20  ? 157  TYR E CB  1 
ATOM   12156 C  CG  . TYR E 2  182 ? 154.131 132.891 164.476 1.00 44.97  ? 157  TYR E CG  1 
ATOM   12157 C  CD1 . TYR E 2  182 ? 154.714 133.917 165.205 1.00 51.33  ? 157  TYR E CD1 1 
ATOM   12158 C  CD2 . TYR E 2  182 ? 153.873 133.109 163.135 1.00 39.22  ? 157  TYR E CD2 1 
ATOM   12159 C  CE1 . TYR E 2  182 ? 155.022 135.121 164.621 1.00 45.72  ? 157  TYR E CE1 1 
ATOM   12160 C  CE2 . TYR E 2  182 ? 154.176 134.311 162.546 1.00 43.10  ? 157  TYR E CE2 1 
ATOM   12161 C  CZ  . TYR E 2  182 ? 154.751 135.311 163.294 1.00 48.61  ? 157  TYR E CZ  1 
ATOM   12162 O  OH  . TYR E 2  182 ? 155.054 136.514 162.714 1.00 56.75  ? 157  TYR E OH  1 
ATOM   12163 N  N   . GLY E 2  183 ? 155.569 130.952 167.578 1.00 39.67  ? 158  GLY E N   1 
ATOM   12164 C  CA  . GLY E 2  183 ? 156.299 131.547 168.677 1.00 48.40  ? 158  GLY E CA  1 
ATOM   12165 C  C   . GLY E 2  183 ? 157.329 130.651 169.329 1.00 52.05  ? 158  GLY E C   1 
ATOM   12166 O  O   . GLY E 2  183 ? 158.336 131.138 169.849 1.00 54.60  ? 158  GLY E O   1 
ATOM   12167 N  N   . TYR E 2  184 ? 157.098 129.344 169.305 1.00 47.95  ? 159  TYR E N   1 
ATOM   12168 C  CA  . TYR E 2  184 ? 157.933 128.392 170.020 1.00 40.73  ? 159  TYR E CA  1 
ATOM   12169 C  C   . TYR E 2  184 ? 158.975 127.805 169.082 1.00 46.51  ? 159  TYR E C   1 
ATOM   12170 O  O   . TYR E 2  184 ? 158.639 127.330 167.994 1.00 48.59  ? 159  TYR E O   1 
ATOM   12171 C  CB  . TYR E 2  184 ? 157.082 127.282 170.631 1.00 41.54  ? 159  TYR E CB  1 
ATOM   12172 C  CG  . TYR E 2  184 ? 156.024 127.792 171.574 1.00 40.40  ? 159  TYR E CG  1 
ATOM   12173 C  CD1 . TYR E 2  184 ? 156.363 128.281 172.823 1.00 49.52  ? 159  TYR E CD1 1 
ATOM   12174 C  CD2 . TYR E 2  184 ? 154.688 127.792 171.213 1.00 36.11  ? 159  TYR E CD2 1 
ATOM   12175 C  CE1 . TYR E 2  184 ? 155.404 128.754 173.686 1.00 47.95  ? 159  TYR E CE1 1 
ATOM   12176 C  CE2 . TYR E 2  184 ? 153.722 128.260 172.071 1.00 43.40  ? 159  TYR E CE2 1 
ATOM   12177 C  CZ  . TYR E 2  184 ? 154.086 128.741 173.305 1.00 49.05  ? 159  TYR E CZ  1 
ATOM   12178 O  OH  . TYR E 2  184 ? 153.125 129.208 174.166 1.00 51.74  ? 159  TYR E OH  1 
ATOM   12179 N  N   . THR E 2  185 ? 160.233 127.845 169.505 1.00 52.93  ? 160  THR E N   1 
ATOM   12180 C  CA  . THR E 2  185 ? 161.328 127.302 168.715 1.00 48.66  ? 160  THR E CA  1 
ATOM   12181 C  C   . THR E 2  185 ? 161.410 125.797 168.946 1.00 45.47  ? 160  THR E C   1 
ATOM   12182 O  O   . THR E 2  185 ? 160.602 125.210 169.669 1.00 53.86  ? 160  THR E O   1 
ATOM   12183 C  CB  . THR E 2  185 ? 162.639 127.999 169.065 1.00 49.01  ? 160  THR E CB  1 
ATOM   12184 O  OG1 . THR E 2  185 ? 162.936 127.792 170.449 1.00 56.00  ? 160  THR E OG1 1 
ATOM   12185 C  CG2 . THR E 2  185 ? 162.539 129.484 168.803 1.00 47.67  ? 160  THR E CG2 1 
ATOM   12186 N  N   . THR E 2  186 ? 162.405 125.153 168.340 1.00 44.63  ? 161  THR E N   1 
ATOM   12187 C  CA  . THR E 2  186 ? 162.590 123.725 168.551 1.00 43.70  ? 161  THR E CA  1 
ATOM   12188 C  C   . THR E 2  186 ? 163.001 123.408 169.979 1.00 50.42  ? 161  THR E C   1 
ATOM   12189 O  O   . THR E 2  186 ? 163.000 122.236 170.365 1.00 57.93  ? 161  THR E O   1 
ATOM   12190 C  CB  . THR E 2  186 ? 163.629 123.176 167.579 1.00 51.33  ? 161  THR E CB  1 
ATOM   12191 O  OG1 . THR E 2  186 ? 164.863 123.878 167.755 1.00 60.37  ? 161  THR E OG1 1 
ATOM   12192 C  CG2 . THR E 2  186 ? 163.156 123.353 166.152 1.00 50.86  ? 161  THR E CG2 1 
ATOM   12193 N  N   . ASP E 2  187 ? 163.370 124.420 170.762 1.00 60.11  ? 162  ASP E N   1 
ATOM   12194 C  CA  . ASP E 2  187 ? 163.641 124.238 172.180 1.00 63.76  ? 162  ASP E CA  1 
ATOM   12195 C  C   . ASP E 2  187 ? 162.375 124.160 173.017 1.00 63.98  ? 162  ASP E C   1 
ATOM   12196 O  O   . ASP E 2  187 ? 162.452 123.782 174.189 1.00 68.55  ? 162  ASP E O   1 
ATOM   12197 C  CB  . ASP E 2  187 ? 164.509 125.382 172.705 1.00 64.74  ? 162  ASP E CB  1 
ATOM   12198 C  CG  . ASP E 2  187 ? 165.896 125.385 172.105 1.00 74.37  ? 162  ASP E CG  1 
ATOM   12199 O  OD1 . ASP E 2  187 ? 166.505 124.300 172.003 1.00 73.84  ? 162  ASP E OD1 1 
ATOM   12200 O  OD2 . ASP E 2  187 ? 166.379 126.475 171.735 1.00 71.71  ? 162  ASP E OD2 1 
ATOM   12201 N  N   . ASP E 2  188 ? 161.223 124.516 172.453 1.00 59.02  ? 163  ASP E N   1 
ATOM   12202 C  CA  . ASP E 2  188 ? 159.978 124.547 173.199 1.00 56.51  ? 163  ASP E CA  1 
ATOM   12203 C  C   . ASP E 2  188 ? 158.869 123.714 172.584 1.00 59.82  ? 163  ASP E C   1 
ATOM   12204 O  O   . ASP E 2  188 ? 157.793 123.624 173.181 1.00 66.53  ? 163  ASP E O   1 
ATOM   12205 C  CB  . ASP E 2  188 ? 159.476 125.990 173.346 1.00 59.98  ? 163  ASP E CB  1 
ATOM   12206 C  CG  . ASP E 2  188 ? 160.407 126.844 174.166 1.00 71.90  ? 163  ASP E CG  1 
ATOM   12207 O  OD1 . ASP E 2  188 ? 161.153 126.284 174.994 1.00 76.12  ? 163  ASP E OD1 1 
ATOM   12208 O  OD2 . ASP E 2  188 ? 160.392 128.076 173.986 1.00 69.53  ? 163  ASP E OD2 1 
ATOM   12209 N  N   . ILE E 2  189 ? 159.088 123.110 171.418 1.00 56.45  ? 164  ILE E N   1 
ATOM   12210 C  CA  . ILE E 2  189 ? 158.045 122.348 170.749 1.00 49.31  ? 164  ILE E CA  1 
ATOM   12211 C  C   . ILE E 2  189 ? 158.710 121.459 169.711 1.00 50.90  ? 164  ILE E C   1 
ATOM   12212 O  O   . ILE E 2  189 ? 159.766 121.793 169.173 1.00 58.48  ? 164  ILE E O   1 
ATOM   12213 C  CB  . ILE E 2  189 ? 156.992 123.296 170.123 1.00 42.00  ? 164  ILE E CB  1 
ATOM   12214 C  CG1 . ILE E 2  189 ? 155.670 122.576 169.892 1.00 53.26  ? 164  ILE E CG1 1 
ATOM   12215 C  CG2 . ILE E 2  189 ? 157.498 123.881 168.831 1.00 46.71  ? 164  ILE E CG2 1 
ATOM   12216 C  CD1 . ILE E 2  189 ? 154.549 123.510 169.520 1.00 55.39  ? 164  ILE E CD1 1 
ATOM   12217 N  N   . GLU E 2  190 ? 158.103 120.306 169.454 1.00 59.25  ? 165  GLU E N   1 
ATOM   12218 C  CA  . GLU E 2  190 ? 158.578 119.393 168.426 1.00 56.23  ? 165  GLU E CA  1 
ATOM   12219 C  C   . GLU E 2  190 ? 157.392 118.879 167.633 1.00 62.58  ? 165  GLU E C   1 
ATOM   12220 O  O   . GLU E 2  190 ? 156.385 118.466 168.211 1.00 68.37  ? 165  GLU E O   1 
ATOM   12221 C  CB  . GLU E 2  190 ? 159.344 118.212 169.021 1.00 53.30  ? 165  GLU E CB  1 
ATOM   12222 C  CG  . GLU E 2  190 ? 160.656 118.581 169.666 1.00 62.31  ? 165  GLU E CG  1 
ATOM   12223 C  CD  . GLU E 2  190 ? 161.367 117.374 170.236 1.00 73.16  ? 165  GLU E CD  1 
ATOM   12224 O  OE1 . GLU E 2  190 ? 160.853 116.249 170.065 1.00 69.63  ? 165  GLU E OE1 1 
ATOM   12225 O  OE2 . GLU E 2  190 ? 162.438 117.546 170.856 1.00 75.46  ? 165  GLU E OE2 1 
ATOM   12226 N  N   . PHE E 2  191 ? 157.516 118.899 166.314 1.00 48.39  ? 166  PHE E N   1 
ATOM   12227 C  CA  . PHE E 2  191 ? 156.472 118.422 165.423 1.00 36.87  ? 166  PHE E CA  1 
ATOM   12228 C  C   . PHE E 2  191 ? 156.884 117.086 164.832 1.00 44.74  ? 166  PHE E C   1 
ATOM   12229 O  O   . PHE E 2  191 ? 157.998 116.948 164.317 1.00 49.64  ? 166  PHE E O   1 
ATOM   12230 C  CB  . PHE E 2  191 ? 156.200 119.420 164.299 1.00 43.04  ? 166  PHE E CB  1 
ATOM   12231 C  CG  . PHE E 2  191 ? 155.399 120.611 164.721 1.00 42.74  ? 166  PHE E CG  1 
ATOM   12232 C  CD1 . PHE E 2  191 ? 154.992 120.762 166.031 1.00 45.02  ? 166  PHE E CD1 1 
ATOM   12233 C  CD2 . PHE E 2  191 ? 155.045 121.576 163.802 1.00 41.91  ? 166  PHE E CD2 1 
ATOM   12234 C  CE1 . PHE E 2  191 ? 154.254 121.857 166.417 1.00 46.57  ? 166  PHE E CE1 1 
ATOM   12235 C  CE2 . PHE E 2  191 ? 154.305 122.671 164.184 1.00 46.71  ? 166  PHE E CE2 1 
ATOM   12236 C  CZ  . PHE E 2  191 ? 153.912 122.812 165.495 1.00 44.57  ? 166  PHE E CZ  1 
ATOM   12237 N  N   . TYR E 2  192 ? 155.992 116.106 164.914 1.00 42.39  ? 167  TYR E N   1 
ATOM   12238 C  CA  . TYR E 2  192 ? 156.180 114.831 164.245 1.00 45.34  ? 167  TYR E CA  1 
ATOM   12239 C  C   . TYR E 2  192 ? 154.848 114.385 163.672 1.00 46.20  ? 167  TYR E C   1 
ATOM   12240 O  O   . TYR E 2  192 ? 153.789 114.732 164.194 1.00 56.55  ? 167  TYR E O   1 
ATOM   12241 C  CB  . TYR E 2  192 ? 156.734 113.758 165.188 1.00 43.02  ? 167  TYR E CB  1 
ATOM   12242 C  CG  . TYR E 2  192 ? 155.779 113.317 166.272 1.00 43.14  ? 167  TYR E CG  1 
ATOM   12243 C  CD1 . TYR E 2  192 ? 155.727 113.979 167.486 1.00 47.47  ? 167  TYR E CD1 1 
ATOM   12244 C  CD2 . TYR E 2  192 ? 154.946 112.225 166.090 1.00 42.32  ? 167  TYR E CD2 1 
ATOM   12245 C  CE1 . TYR E 2  192 ? 154.865 113.574 168.481 1.00 54.42  ? 167  TYR E CE1 1 
ATOM   12246 C  CE2 . TYR E 2  192 ? 154.078 111.817 167.077 1.00 43.20  ? 167  TYR E CE2 1 
ATOM   12247 C  CZ  . TYR E 2  192 ? 154.044 112.492 168.271 1.00 52.19  ? 167  TYR E CZ  1 
ATOM   12248 O  OH  . TYR E 2  192 ? 153.183 112.090 169.261 1.00 55.77  ? 167  TYR E OH  1 
ATOM   12249 N  N   . TRP E 2  193 ? 154.905 113.620 162.590 1.00 36.74  ? 168  TRP E N   1 
ATOM   12250 C  CA  . TRP E 2  193 ? 153.698 113.030 162.033 1.00 36.09  ? 168  TRP E CA  1 
ATOM   12251 C  C   . TRP E 2  193 ? 153.284 111.854 162.902 1.00 41.60  ? 168  TRP E C   1 
ATOM   12252 O  O   . TRP E 2  193 ? 154.047 110.897 163.061 1.00 51.81  ? 168  TRP E O   1 
ATOM   12253 C  CB  . TRP E 2  193 ? 153.922 112.572 160.597 1.00 46.23  ? 168  TRP E CB  1 
ATOM   12254 C  CG  . TRP E 2  193 ? 154.134 113.675 159.633 1.00 39.50  ? 168  TRP E CG  1 
ATOM   12255 C  CD1 . TRP E 2  193 ? 155.314 114.064 159.088 1.00 43.27  ? 168  TRP E CD1 1 
ATOM   12256 C  CD2 . TRP E 2  193 ? 153.135 114.535 159.088 1.00 35.22  ? 168  TRP E CD2 1 
ATOM   12257 N  NE1 . TRP E 2  193 ? 155.116 115.114 158.234 1.00 48.55  ? 168  TRP E NE1 1 
ATOM   12258 C  CE2 . TRP E 2  193 ? 153.783 115.423 158.216 1.00 46.66  ? 168  TRP E CE2 1 
ATOM   12259 C  CE3 . TRP E 2  193 ? 151.753 114.640 159.251 1.00 37.90  ? 168  TRP E CE3 1 
ATOM   12260 C  CZ2 . TRP E 2  193 ? 153.100 116.405 157.513 1.00 43.39  ? 168  TRP E CZ2 1 
ATOM   12261 C  CZ3 . TRP E 2  193 ? 151.078 115.615 158.553 1.00 41.11  ? 168  TRP E CZ3 1 
ATOM   12262 C  CH2 . TRP E 2  193 ? 151.750 116.484 157.695 1.00 36.67  ? 168  TRP E CH2 1 
ATOM   12263 N  N   . ARG E 2  194 ? 152.082 111.918 163.460 1.00 45.09  ? 169  ARG E N   1 
ATOM   12264 C  CA  . ARG E 2  194 ? 151.590 110.840 164.307 1.00 43.84  ? 169  ARG E CA  1 
ATOM   12265 C  C   . ARG E 2  194 ? 151.169 109.681 163.418 1.00 52.46  ? 169  ARG E C   1 
ATOM   12266 O  O   . ARG E 2  194 ? 150.191 109.784 162.673 1.00 54.50  ? 169  ARG E O   1 
ATOM   12267 C  CB  . ARG E 2  194 ? 150.432 111.317 165.174 1.00 40.21  ? 169  ARG E CB  1 
ATOM   12268 C  CG  . ARG E 2  194 ? 149.959 110.274 166.151 1.00 43.14  ? 169  ARG E CG  1 
ATOM   12269 C  CD  . ARG E 2  194 ? 149.147 110.890 167.256 1.00 49.58  ? 169  ARG E CD  1 
ATOM   12270 N  NE  . ARG E 2  194 ? 148.682 109.894 168.211 1.00 56.59  ? 169  ARG E NE  1 
ATOM   12271 C  CZ  . ARG E 2  194 ? 147.526 109.255 168.117 1.00 58.49  ? 169  ARG E CZ  1 
ATOM   12272 N  NH1 . ARG E 2  194 ? 146.692 109.482 167.116 1.00 55.69  ? 169  ARG E NH1 1 
ATOM   12273 N  NH2 . ARG E 2  194 ? 147.199 108.365 169.048 1.00 53.68  ? 169  ARG E NH2 1 
ATOM   12274 N  N   . GLY E 2  195 ? 151.899 108.577 163.502 1.00 53.05  ? 170  GLY E N   1 
ATOM   12275 C  CA  . GLY E 2  195 ? 151.644 107.429 162.666 1.00 52.18  ? 170  GLY E CA  1 
ATOM   12276 C  C   . GLY E 2  195 ? 152.567 107.274 161.482 1.00 55.62  ? 170  GLY E C   1 
ATOM   12277 O  O   . GLY E 2  195 ? 152.334 106.387 160.655 1.00 60.10  ? 170  GLY E O   1 
ATOM   12278 N  N   . GLY E 2  196 ? 153.601 108.103 161.369 1.00 57.34  ? 171  GLY E N   1 
ATOM   12279 C  CA  . GLY E 2  196 ? 154.534 107.952 160.266 1.00 59.97  ? 171  GLY E CA  1 
ATOM   12280 C  C   . GLY E 2  196 ? 153.895 108.296 158.935 1.00 61.62  ? 171  GLY E C   1 
ATOM   12281 O  O   . GLY E 2  196 ? 153.125 109.253 158.816 1.00 68.64  ? 171  GLY E O   1 
ATOM   12282 N  N   . ASP E 2  197 ? 154.216 107.501 157.914 1.00 74.61  ? 172  ASP E N   1 
ATOM   12283 C  CA  . ASP E 2  197 ? 153.714 107.772 156.572 1.00 75.44  ? 172  ASP E CA  1 
ATOM   12284 C  C   . ASP E 2  197 ? 152.202 107.642 156.479 1.00 75.48  ? 172  ASP E C   1 
ATOM   12285 O  O   . ASP E 2  197 ? 151.610 108.139 155.515 1.00 79.19  ? 172  ASP E O   1 
ATOM   12286 C  CB  . ASP E 2  197 ? 154.374 106.835 155.561 1.00 80.38  ? 172  ASP E CB  1 
ATOM   12287 C  CG  . ASP E 2  197 ? 155.868 107.054 155.454 1.00 85.08  ? 172  ASP E CG  1 
ATOM   12288 O  OD1 . ASP E 2  197 ? 156.337 108.152 155.822 1.00 82.20  ? 172  ASP E OD1 1 
ATOM   12289 O  OD2 . ASP E 2  197 ? 156.573 106.131 154.996 1.00 81.40  ? 172  ASP E OD2 1 
ATOM   12290 N  N   . LYS E 2  198 ? 151.566 106.986 157.447 1.00 52.57  ? 173  LYS E N   1 
ATOM   12291 C  CA  . LYS E 2  198 ? 150.117 106.862 157.484 1.00 53.59  ? 173  LYS E CA  1 
ATOM   12292 C  C   . LYS E 2  198 ? 149.455 107.980 158.276 1.00 54.74  ? 173  LYS E C   1 
ATOM   12293 O  O   . LYS E 2  198 ? 148.323 107.813 158.741 1.00 62.48  ? 173  LYS E O   1 
ATOM   12294 C  CB  . LYS E 2  198 ? 149.721 105.502 158.058 1.00 57.31  ? 173  LYS E CB  1 
ATOM   12295 C  CG  . LYS E 2  198 ? 150.104 104.332 157.175 1.00 57.89  ? 173  LYS E CG  1 
ATOM   12296 C  CD  . LYS E 2  198 ? 149.667 103.015 157.784 1.00 59.65  ? 173  LYS E CD  1 
ATOM   12297 C  CE  . LYS E 2  198 ? 150.042 101.848 156.888 1.00 63.81  ? 173  LYS E CE  1 
ATOM   12298 N  NZ  . LYS E 2  198 ? 149.614 100.545 157.465 1.00 64.78  ? 173  LYS E NZ  1 
ATOM   12299 N  N   . ALA E 2  199 ? 150.135 109.112 158.443 1.00 42.62  ? 174  ALA E N   1 
ATOM   12300 C  CA  . ALA E 2  199 ? 149.574 110.234 159.179 1.00 38.48  ? 174  ALA E CA  1 
ATOM   12301 C  C   . ALA E 2  199 ? 148.633 111.086 158.344 1.00 43.76  ? 174  ALA E C   1 
ATOM   12302 O  O   . ALA E 2  199 ? 147.931 111.929 158.906 1.00 52.06  ? 174  ALA E O   1 
ATOM   12303 C  CB  . ALA E 2  199 ? 150.690 111.114 159.735 1.00 42.31  ? 174  ALA E CB  1 
ATOM   12304 N  N   . VAL E 2  200 ? 148.601 110.904 157.029 1.00 41.98  ? 175  VAL E N   1 
ATOM   12305 C  CA  . VAL E 2  200 ? 147.692 111.640 156.160 1.00 36.45  ? 175  VAL E CA  1 
ATOM   12306 C  C   . VAL E 2  200 ? 146.829 110.631 155.423 1.00 47.19  ? 175  VAL E C   1 
ATOM   12307 O  O   . VAL E 2  200 ? 147.352 109.710 154.785 1.00 49.55  ? 175  VAL E O   1 
ATOM   12308 C  CB  . VAL E 2  200 ? 148.445 112.545 155.176 1.00 39.12  ? 175  VAL E CB  1 
ATOM   12309 C  CG1 . VAL E 2  200 ? 147.488 113.113 154.152 1.00 44.28  ? 175  VAL E CG1 1 
ATOM   12310 C  CG2 . VAL E 2  200 ? 149.123 113.662 155.926 1.00 42.25  ? 175  VAL E CG2 1 
ATOM   12311 N  N   . THR E 2  201 ? 145.514 110.799 155.514 1.00 47.03  ? 176  THR E N   1 
ATOM   12312 C  CA  . THR E 2  201 ? 144.563 109.856 154.949 1.00 45.60  ? 176  THR E CA  1 
ATOM   12313 C  C   . THR E 2  201 ? 143.593 110.591 154.038 1.00 46.58  ? 176  THR E C   1 
ATOM   12314 O  O   . THR E 2  201 ? 143.513 111.819 154.036 1.00 54.40  ? 176  THR E O   1 
ATOM   12315 C  CB  . THR E 2  201 ? 143.790 109.114 156.045 1.00 46.81  ? 176  THR E CB  1 
ATOM   12316 O  OG1 . THR E 2  201 ? 143.006 110.050 156.791 1.00 53.98  ? 176  THR E OG1 1 
ATOM   12317 C  CG2 . THR E 2  201 ? 144.745 108.409 156.988 1.00 46.26  ? 176  THR E CG2 1 
ATOM   12318 N  N   . GLY E 2  202 ? 142.851 109.819 153.254 1.00 49.69  ? 177  GLY E N   1 
ATOM   12319 C  CA  . GLY E 2  202 ? 141.856 110.377 152.371 1.00 49.24  ? 177  GLY E CA  1 
ATOM   12320 C  C   . GLY E 2  202 ? 142.380 110.885 151.052 1.00 52.10  ? 177  GLY E C   1 
ATOM   12321 O  O   . GLY E 2  202 ? 141.586 111.360 150.233 1.00 52.89  ? 177  GLY E O   1 
ATOM   12322 N  N   . VAL E 2  203 ? 143.688 110.807 150.816 1.00 59.53  ? 178  VAL E N   1 
ATOM   12323 C  CA  . VAL E 2  203 ? 144.239 111.258 149.544 1.00 62.50  ? 178  VAL E CA  1 
ATOM   12324 C  C   . VAL E 2  203 ? 143.754 110.369 148.407 1.00 69.20  ? 178  VAL E C   1 
ATOM   12325 O  O   . VAL E 2  203 ? 143.525 110.840 147.287 1.00 67.69  ? 178  VAL E O   1 
ATOM   12326 C  CB  . VAL E 2  203 ? 145.775 111.303 149.621 1.00 58.09  ? 178  VAL E CB  1 
ATOM   12327 C  CG1 . VAL E 2  203 ? 146.351 111.860 148.340 1.00 59.24  ? 178  VAL E CG1 1 
ATOM   12328 C  CG2 . VAL E 2  203 ? 146.209 112.144 150.800 1.00 56.89  ? 178  VAL E CG2 1 
ATOM   12329 N  N   . GLU E 2  204 ? 143.588 109.073 148.673 1.00 73.12  ? 179  GLU E N   1 
ATOM   12330 C  CA  . GLU E 2  204 ? 143.103 108.160 147.645 1.00 67.78  ? 179  GLU E CA  1 
ATOM   12331 C  C   . GLU E 2  204 ? 141.660 108.454 147.265 1.00 68.37  ? 179  GLU E C   1 
ATOM   12332 O  O   . GLU E 2  204 ? 141.267 108.232 146.116 1.00 70.89  ? 179  GLU E O   1 
ATOM   12333 C  CB  . GLU E 2  204 ? 143.237 106.715 148.117 1.00 65.57  ? 179  GLU E CB  1 
ATOM   12334 C  CG  . GLU E 2  204 ? 144.551 106.405 148.803 1.00 71.80  ? 179  GLU E CG  1 
ATOM   12335 C  CD  . GLU E 2  204 ? 144.532 106.758 150.276 1.00 77.69  ? 179  GLU E CD  1 
ATOM   12336 O  OE1 . GLU E 2  204 ? 143.426 106.928 150.830 1.00 73.23  ? 179  GLU E OE1 1 
ATOM   12337 O  OE2 . GLU E 2  204 ? 145.621 106.871 150.877 1.00 79.48  ? 179  GLU E OE2 1 
ATOM   12338 N  N   . ARG E 2  205 ? 140.859 108.947 148.208 1.00 56.00  ? 180  ARG E N   1 
ATOM   12339 C  CA  . ARG E 2  205 ? 139.467 109.274 147.936 1.00 54.44  ? 180  ARG E CA  1 
ATOM   12340 C  C   . ARG E 2  205 ? 139.301 110.551 147.129 1.00 59.85  ? 180  ARG E C   1 
ATOM   12341 O  O   . ARG E 2  205 ? 138.193 110.825 146.660 1.00 66.68  ? 180  ARG E O   1 
ATOM   12342 C  CB  . ARG E 2  205 ? 138.693 109.404 149.247 1.00 54.81  ? 180  ARG E CB  1 
ATOM   12343 C  CG  . ARG E 2  205 ? 138.800 108.189 150.135 1.00 55.87  ? 180  ARG E CG  1 
ATOM   12344 C  CD  . ARG E 2  205 ? 137.798 108.230 151.266 1.00 58.83  ? 180  ARG E CD  1 
ATOM   12345 N  NE  . ARG E 2  205 ? 138.224 109.085 152.365 1.00 62.54  ? 180  ARG E NE  1 
ATOM   12346 C  CZ  . ARG E 2  205 ? 137.790 110.320 152.563 1.00 62.55  ? 180  ARG E CZ  1 
ATOM   12347 N  NH1 . ARG E 2  205 ? 136.920 110.885 151.743 1.00 54.57  ? 180  ARG E NH1 1 
ATOM   12348 N  NH2 . ARG E 2  205 ? 138.236 111.004 153.611 1.00 62.52  ? 180  ARG E NH2 1 
ATOM   12349 N  N   . ILE E 2  206 ? 140.363 111.334 146.955 1.00 60.96  ? 181  ILE E N   1 
ATOM   12350 C  CA  . ILE E 2  206 ? 140.251 112.594 146.235 1.00 62.50  ? 181  ILE E CA  1 
ATOM   12351 C  C   . ILE E 2  206 ? 140.183 112.323 144.740 1.00 66.41  ? 181  ILE E C   1 
ATOM   12352 O  O   . ILE E 2  206 ? 140.967 111.536 144.197 1.00 67.05  ? 181  ILE E O   1 
ATOM   12353 C  CB  . ILE E 2  206 ? 141.428 113.514 146.580 1.00 64.30  ? 181  ILE E CB  1 
ATOM   12354 C  CG1 . ILE E 2  206 ? 141.422 113.834 148.068 1.00 64.96  ? 181  ILE E CG1 1 
ATOM   12355 C  CG2 . ILE E 2  206 ? 141.356 114.793 145.778 1.00 61.63  ? 181  ILE E CG2 1 
ATOM   12356 C  CD1 . ILE E 2  206 ? 142.561 114.709 148.477 1.00 70.45  ? 181  ILE E CD1 1 
ATOM   12357 N  N   . GLU E 2  207 ? 139.238 112.977 144.067 1.00 75.91  ? 182  GLU E N   1 
ATOM   12358 C  CA  . GLU E 2  207 ? 139.046 112.846 142.624 1.00 76.34  ? 182  GLU E CA  1 
ATOM   12359 C  C   . GLU E 2  207 ? 138.991 114.251 142.036 1.00 75.65  ? 182  GLU E C   1 
ATOM   12360 O  O   . GLU E 2  207 ? 137.912 114.829 141.893 1.00 76.78  ? 182  GLU E O   1 
ATOM   12361 C  CB  . GLU E 2  207 ? 137.782 112.056 142.311 1.00 79.65  ? 182  GLU E CB  1 
ATOM   12362 C  CG  . GLU E 2  207 ? 137.557 111.790 140.834 1.00 81.51  ? 182  GLU E CG  1 
ATOM   12363 C  CD  . GLU E 2  207 ? 138.326 110.584 140.335 1.00 84.10  ? 182  GLU E CD  1 
ATOM   12364 O  OE1 . GLU E 2  207 ? 139.002 109.926 141.154 1.00 84.09  ? 182  GLU E OE1 1 
ATOM   12365 O  OE2 . GLU E 2  207 ? 138.250 110.289 139.124 1.00 81.95  ? 182  GLU E OE2 1 
ATOM   12366 N  N   . LEU E 2  208 ? 140.149 114.798 141.705 1.00 69.22  ? 183  LEU E N   1 
ATOM   12367 C  CA  . LEU E 2  208 ? 140.192 116.101 141.057 1.00 68.92  ? 183  LEU E CA  1 
ATOM   12368 C  C   . LEU E 2  208 ? 139.722 115.970 139.614 1.00 69.53  ? 183  LEU E C   1 
ATOM   12369 O  O   . LEU E 2  208 ? 140.171 115.065 138.903 1.00 73.60  ? 183  LEU E O   1 
ATOM   12370 C  CB  . LEU E 2  208 ? 141.601 116.674 141.103 1.00 68.60  ? 183  LEU E CB  1 
ATOM   12371 C  CG  . LEU E 2  208 ? 142.147 116.883 142.509 1.00 68.48  ? 183  LEU E CG  1 
ATOM   12372 C  CD1 . LEU E 2  208 ? 143.573 117.378 142.461 1.00 68.53  ? 183  LEU E CD1 1 
ATOM   12373 C  CD2 . LEU E 2  208 ? 141.266 117.858 143.250 1.00 68.41  ? 183  LEU E CD2 1 
ATOM   12374 N  N   . PRO E 2  209 ? 138.817 116.831 139.151 1.00 67.89  ? 184  PRO E N   1 
ATOM   12375 C  CA  . PRO E 2  209 ? 138.363 116.725 137.757 1.00 68.46  ? 184  PRO E CA  1 
ATOM   12376 C  C   . PRO E 2  209 ? 139.474 116.905 136.742 1.00 70.91  ? 184  PRO E C   1 
ATOM   12377 O  O   . PRO E 2  209 ? 139.442 116.266 135.684 1.00 74.97  ? 184  PRO E O   1 
ATOM   12378 C  CB  . PRO E 2  209 ? 137.313 117.838 137.649 1.00 68.61  ? 184  PRO E CB  1 
ATOM   12379 C  CG  . PRO E 2  209 ? 137.678 118.803 138.716 1.00 67.69  ? 184  PRO E CG  1 
ATOM   12380 C  CD  . PRO E 2  209 ? 138.209 117.977 139.844 1.00 71.16  ? 184  PRO E CD  1 
ATOM   12381 N  N   . GLN E 2  210 ? 140.462 117.744 137.033 1.00 73.99  ? 185  GLN E N   1 
ATOM   12382 C  CA  . GLN E 2  210 ? 141.497 118.100 136.071 1.00 70.59  ? 185  GLN E CA  1 
ATOM   12383 C  C   . GLN E 2  210 ? 142.850 117.475 136.366 1.00 71.14  ? 185  GLN E C   1 
ATOM   12384 O  O   . GLN E 2  210 ? 143.578 117.136 135.435 1.00 75.38  ? 185  GLN E O   1 
ATOM   12385 C  CB  . GLN E 2  210 ? 141.650 119.622 136.016 1.00 69.35  ? 185  GLN E CB  1 
ATOM   12386 C  CG  . GLN E 2  210 ? 142.567 120.125 134.926 1.00 73.03  ? 185  GLN E CG  1 
ATOM   12387 C  CD  . GLN E 2  210 ? 142.683 121.633 134.930 1.00 77.05  ? 185  GLN E CD  1 
ATOM   12388 O  OE1 . GLN E 2  210 ? 142.136 122.305 135.803 1.00 73.39  ? 185  GLN E OE1 1 
ATOM   12389 N  NE2 . GLN E 2  210 ? 143.399 122.175 133.954 1.00 79.87  ? 185  GLN E NE2 1 
ATOM   12390 N  N   . PHE E 2  211 ? 143.210 117.314 137.631 1.00 66.25  ? 186  PHE E N   1 
ATOM   12391 C  CA  . PHE E 2  211 ? 144.514 116.803 138.006 1.00 65.52  ? 186  PHE E CA  1 
ATOM   12392 C  C   . PHE E 2  211 ? 144.424 115.336 138.415 1.00 66.33  ? 186  PHE E C   1 
ATOM   12393 O  O   . PHE E 2  211 ? 143.391 114.681 138.264 1.00 66.86  ? 186  PHE E O   1 
ATOM   12394 C  CB  . PHE E 2  211 ? 145.110 117.655 139.123 1.00 65.18  ? 186  PHE E CB  1 
ATOM   12395 C  CG  . PHE E 2  211 ? 145.595 118.990 138.664 1.00 66.54  ? 186  PHE E CG  1 
ATOM   12396 C  CD1 . PHE E 2  211 ? 144.743 120.075 138.641 1.00 66.99  ? 186  PHE E CD1 1 
ATOM   12397 C  CD2 . PHE E 2  211 ? 146.902 119.161 138.254 1.00 66.63  ? 186  PHE E CD2 1 
ATOM   12398 C  CE1 . PHE E 2  211 ? 145.186 121.304 138.219 1.00 71.34  ? 186  PHE E CE1 1 
ATOM   12399 C  CE2 . PHE E 2  211 ? 147.351 120.389 137.834 1.00 68.72  ? 186  PHE E CE2 1 
ATOM   12400 C  CZ  . PHE E 2  211 ? 146.493 121.462 137.816 1.00 71.03  ? 186  PHE E CZ  1 
ATOM   12401 N  N   . SER E 2  212 ? 145.531 114.813 138.935 1.00 67.27  ? 187  SER E N   1 
ATOM   12402 C  CA  . SER E 2  212 ? 145.605 113.430 139.391 1.00 61.44  ? 187  SER E CA  1 
ATOM   12403 C  C   . SER E 2  212 ? 146.742 113.333 140.392 1.00 65.80  ? 187  SER E C   1 
ATOM   12404 O  O   . SER E 2  212 ? 147.903 113.522 140.022 1.00 74.69  ? 187  SER E O   1 
ATOM   12405 C  CB  . SER E 2  212 ? 145.832 112.485 138.217 1.00 61.20  ? 187  SER E CB  1 
ATOM   12406 O  OG  . SER E 2  212 ? 146.051 111.162 138.661 1.00 67.70  ? 187  SER E OG  1 
ATOM   12407 N  N   . ILE E 2  213 ? 146.419 113.038 141.649 1.00 54.59  ? 188  ILE E N   1 
ATOM   12408 C  CA  . ILE E 2  213 ? 147.432 113.001 142.699 1.00 53.42  ? 188  ILE E CA  1 
ATOM   12409 C  C   . ILE E 2  213 ? 148.300 111.765 142.488 1.00 60.12  ? 188  ILE E C   1 
ATOM   12410 O  O   . ILE E 2  213 ? 147.873 110.641 142.762 1.00 62.11  ? 188  ILE E O   1 
ATOM   12411 C  CB  . ILE E 2  213 ? 146.799 113.001 144.093 1.00 55.82  ? 188  ILE E CB  1 
ATOM   12412 C  CG1 . ILE E 2  213 ? 145.908 114.226 144.271 1.00 60.79  ? 188  ILE E CG1 1 
ATOM   12413 C  CG2 . ILE E 2  213 ? 147.876 112.976 145.157 1.00 58.25  ? 188  ILE E CG2 1 
ATOM   12414 C  CD1 . ILE E 2  213 ? 145.344 114.365 145.662 1.00 60.57  ? 188  ILE E CD1 1 
ATOM   12415 N  N   . VAL E 2  214 ? 149.526 111.972 142.006 1.00 66.61  ? 189  VAL E N   1 
ATOM   12416 C  CA  . VAL E 2  214 ? 150.427 110.850 141.763 1.00 62.38  ? 189  VAL E CA  1 
ATOM   12417 C  C   . VAL E 2  214 ? 150.895 110.246 143.080 1.00 70.09  ? 189  VAL E C   1 
ATOM   12418 O  O   . VAL E 2  214 ? 150.914 109.022 143.247 1.00 79.63  ? 189  VAL E O   1 
ATOM   12419 C  CB  . VAL E 2  214 ? 151.617 111.294 140.897 1.00 63.46  ? 189  VAL E CB  1 
ATOM   12420 C  CG1 . VAL E 2  214 ? 152.583 110.142 140.703 1.00 64.10  ? 189  VAL E CG1 1 
ATOM   12421 C  CG2 . VAL E 2  214 ? 151.131 111.807 139.563 1.00 67.35  ? 189  VAL E CG2 1 
ATOM   12422 N  N   . GLU E 2  215 ? 151.278 111.089 144.031 1.00 66.54  ? 190  GLU E N   1 
ATOM   12423 C  CA  . GLU E 2  215 ? 151.782 110.614 145.312 1.00 64.55  ? 190  GLU E CA  1 
ATOM   12424 C  C   . GLU E 2  215 ? 151.735 111.761 146.311 1.00 63.15  ? 190  GLU E C   1 
ATOM   12425 O  O   . GLU E 2  215 ? 151.264 112.859 146.006 1.00 65.84  ? 190  GLU E O   1 
ATOM   12426 C  CB  . GLU E 2  215 ? 153.201 110.062 145.179 1.00 64.20  ? 190  GLU E CB  1 
ATOM   12427 C  CG  . GLU E 2  215 ? 154.214 111.096 144.744 1.00 65.54  ? 190  GLU E CG  1 
ATOM   12428 C  CD  . GLU E 2  215 ? 155.638 110.619 144.914 1.00 73.41  ? 190  GLU E CD  1 
ATOM   12429 O  OE1 . GLU E 2  215 ? 155.835 109.531 145.492 1.00 75.06  ? 190  GLU E OE1 1 
ATOM   12430 O  OE2 . GLU E 2  215 ? 156.561 111.333 144.473 1.00 69.99  ? 190  GLU E OE2 1 
ATOM   12431 N  N   . HIS E 2  216 ? 152.226 111.491 147.517 1.00 54.63  ? 191  HIS E N   1 
ATOM   12432 C  CA  . HIS E 2  216 ? 152.350 112.519 148.534 1.00 53.22  ? 191  HIS E CA  1 
ATOM   12433 C  C   . HIS E 2  216 ? 153.446 112.120 149.508 1.00 53.61  ? 191  HIS E C   1 
ATOM   12434 O  O   . HIS E 2  216 ? 153.688 110.934 149.739 1.00 57.60  ? 191  HIS E O   1 
ATOM   12435 C  CB  . HIS E 2  216 ? 151.025 112.757 149.269 1.00 57.10  ? 191  HIS E CB  1 
ATOM   12436 C  CG  . HIS E 2  216 ? 150.637 111.656 150.204 1.00 59.76  ? 191  HIS E CG  1 
ATOM   12437 N  ND1 . HIS E 2  216 ? 149.974 110.523 149.787 1.00 65.04  ? 191  HIS E ND1 1 
ATOM   12438 C  CD2 . HIS E 2  216 ? 150.803 111.524 151.541 1.00 56.84  ? 191  HIS E CD2 1 
ATOM   12439 C  CE1 . HIS E 2  216 ? 149.760 109.735 150.824 1.00 62.23  ? 191  HIS E CE1 1 
ATOM   12440 N  NE2 . HIS E 2  216 ? 150.251 110.320 151.901 1.00 56.93  ? 191  HIS E NE2 1 
ATOM   12441 N  N   . ARG E 2  217 ? 154.114 113.124 150.068 1.00 53.73  ? 192  ARG E N   1 
ATOM   12442 C  CA  . ARG E 2  217 ? 155.231 112.905 150.972 1.00 50.22  ? 192  ARG E CA  1 
ATOM   12443 C  C   . ARG E 2  217 ? 155.030 113.694 152.253 1.00 53.92  ? 192  ARG E C   1 
ATOM   12444 O  O   . ARG E 2  217 ? 154.435 114.773 152.251 1.00 63.72  ? 192  ARG E O   1 
ATOM   12445 C  CB  . ARG E 2  217 ? 156.562 113.308 150.333 1.00 54.28  ? 192  ARG E CB  1 
ATOM   12446 C  CG  . ARG E 2  217 ? 157.036 112.366 149.252 1.00 60.87  ? 192  ARG E CG  1 
ATOM   12447 C  CD  . ARG E 2  217 ? 158.282 112.894 148.575 1.00 60.57  ? 192  ARG E CD  1 
ATOM   12448 N  NE  . ARG E 2  217 ? 158.661 112.071 147.435 1.00 58.23  ? 192  ARG E NE  1 
ATOM   12449 C  CZ  . ARG E 2  217 ? 159.615 112.386 146.571 1.00 62.55  ? 192  ARG E CZ  1 
ATOM   12450 N  NH1 . ARG E 2  217 ? 160.306 113.508 146.683 1.00 61.26  ? 192  ARG E NH1 1 
ATOM   12451 N  NH2 . ARG E 2  217 ? 159.879 111.556 145.566 1.00 63.05  ? 192  ARG E NH2 1 
ATOM   12452 N  N   . LEU E 2  218 ? 155.538 113.143 153.348 1.00 40.07  ? 193  LEU E N   1 
ATOM   12453 C  CA  . LEU E 2  218 ? 155.502 113.787 154.652 1.00 39.02  ? 193  LEU E CA  1 
ATOM   12454 C  C   . LEU E 2  218 ? 156.933 114.088 155.073 1.00 43.51  ? 193  LEU E C   1 
ATOM   12455 O  O   . LEU E 2  218 ? 157.756 113.173 155.176 1.00 53.59  ? 193  LEU E O   1 
ATOM   12456 C  CB  . LEU E 2  218 ? 154.807 112.898 155.680 1.00 45.41  ? 193  LEU E CB  1 
ATOM   12457 C  CG  . LEU E 2  218 ? 153.447 112.342 155.262 1.00 49.88  ? 193  LEU E CG  1 
ATOM   12458 C  CD1 . LEU E 2  218 ? 152.781 111.640 156.427 1.00 46.98  ? 193  LEU E CD1 1 
ATOM   12459 C  CD2 . LEU E 2  218 ? 152.568 113.448 154.739 1.00 47.84  ? 193  LEU E CD2 1 
ATOM   12460 N  N   . VAL E 2  219 ? 157.225 115.362 155.315 1.00 50.29  ? 194  VAL E N   1 
ATOM   12461 C  CA  . VAL E 2  219 ? 158.575 115.830 155.598 1.00 44.52  ? 194  VAL E CA  1 
ATOM   12462 C  C   . VAL E 2  219 ? 158.575 116.536 156.943 1.00 46.49  ? 194  VAL E C   1 
ATOM   12463 O  O   . VAL E 2  219 ? 157.697 117.361 157.215 1.00 58.85  ? 194  VAL E O   1 
ATOM   12464 C  CB  . VAL E 2  219 ? 159.087 116.770 154.494 1.00 44.40  ? 194  VAL E CB  1 
ATOM   12465 C  CG1 . VAL E 2  219 ? 160.471 117.281 154.835 1.00 51.46  ? 194  VAL E CG1 1 
ATOM   12466 C  CG2 . VAL E 2  219 ? 159.087 116.056 153.158 1.00 47.31  ? 194  VAL E CG2 1 
ATOM   12467 N  N   . SER E 2  220 ? 159.552 116.208 157.783 1.00 46.38  ? 195  SER E N   1 
ATOM   12468 C  CA  . SER E 2  220 ? 159.754 116.869 159.065 1.00 48.11  ? 195  SER E CA  1 
ATOM   12469 C  C   . SER E 2  220 ? 161.155 117.463 159.088 1.00 53.97  ? 195  SER E C   1 
ATOM   12470 O  O   . SER E 2  220 ? 162.139 116.740 158.911 1.00 62.95  ? 195  SER E O   1 
ATOM   12471 C  CB  . SER E 2  220 ? 159.564 115.883 160.218 1.00 51.17  ? 195  SER E CB  1 
ATOM   12472 O  OG  . SER E 2  220 ? 159.841 116.492 161.464 1.00 55.80  ? 195  SER E OG  1 
ATOM   12473 N  N   . ARG E 2  221 ? 161.246 118.773 159.306 1.00 54.95  ? 196  ARG E N   1 
ATOM   12474 C  CA  . ARG E 2  221 ? 162.535 119.450 159.272 1.00 53.26  ? 196  ARG E CA  1 
ATOM   12475 C  C   . ARG E 2  221 ? 162.451 120.737 160.075 1.00 54.15  ? 196  ARG E C   1 
ATOM   12476 O  O   . ARG E 2  221 ? 161.364 121.222 160.392 1.00 68.15  ? 196  ARG E O   1 
ATOM   12477 C  CB  . ARG E 2  221 ? 162.970 119.747 157.838 1.00 53.88  ? 196  ARG E CB  1 
ATOM   12478 C  CG  . ARG E 2  221 ? 162.048 120.694 157.112 1.00 49.79  ? 196  ARG E CG  1 
ATOM   12479 C  CD  . ARG E 2  221 ? 162.355 120.717 155.637 1.00 54.27  ? 196  ARG E CD  1 
ATOM   12480 N  NE  . ARG E 2  221 ? 161.696 121.828 154.967 1.00 62.95  ? 196  ARG E NE  1 
ATOM   12481 C  CZ  . ARG E 2  221 ? 162.239 123.025 154.806 1.00 66.18  ? 196  ARG E CZ  1 
ATOM   12482 N  NH1 . ARG E 2  221 ? 163.450 123.300 155.259 1.00 63.39  ? 196  ARG E NH1 1 
ATOM   12483 N  NH2 . ARG E 2  221 ? 161.551 123.970 154.174 1.00 64.44  ? 196  ARG E NH2 1 
ATOM   12484 N  N   . ASN E 2  222 ? 163.619 121.286 160.392 1.00 55.57  ? 197  ASN E N   1 
ATOM   12485 C  CA  . ASN E 2  222 ? 163.733 122.539 161.123 1.00 55.14  ? 197  ASN E CA  1 
ATOM   12486 C  C   . ASN E 2  222 ? 164.097 123.666 160.170 1.00 60.61  ? 197  ASN E C   1 
ATOM   12487 O  O   . ASN E 2  222 ? 164.899 123.481 159.252 1.00 64.41  ? 197  ASN E O   1 
ATOM   12488 C  CB  . ASN E 2  222 ? 164.788 122.440 162.222 1.00 53.24  ? 197  ASN E CB  1 
ATOM   12489 C  CG  . ASN E 2  222 ? 164.554 121.272 163.146 1.00 62.57  ? 197  ASN E CG  1 
ATOM   12490 O  OD1 . ASN E 2  222 ? 163.446 120.749 163.231 1.00 65.17  ? 197  ASN E OD1 1 
ATOM   12491 N  ND2 . ASN E 2  222 ? 165.597 120.857 163.850 1.00 63.25  ? 197  ASN E ND2 1 
ATOM   12492 N  N   . VAL E 2  223 ? 163.503 124.833 160.392 1.00 53.41  ? 198  VAL E N   1 
ATOM   12493 C  CA  . VAL E 2  223 ? 163.749 126.018 159.582 1.00 51.11  ? 198  VAL E CA  1 
ATOM   12494 C  C   . VAL E 2  223 ? 164.278 127.113 160.491 1.00 51.58  ? 198  VAL E C   1 
ATOM   12495 O  O   . VAL E 2  223 ? 163.680 127.403 161.532 1.00 55.73  ? 198  VAL E O   1 
ATOM   12496 C  CB  . VAL E 2  223 ? 162.478 126.481 158.851 1.00 51.97  ? 198  VAL E CB  1 
ATOM   12497 C  CG1 . VAL E 2  223 ? 162.759 127.736 158.057 1.00 51.54  ? 198  VAL E CG1 1 
ATOM   12498 C  CG2 . VAL E 2  223 ? 161.975 125.384 157.942 1.00 53.33  ? 198  VAL E CG2 1 
ATOM   12499 N  N   . VAL E 2  224 ? 165.390 127.720 160.097 1.00 52.29  ? 199  VAL E N   1 
ATOM   12500 C  CA  . VAL E 2  224 ? 166.043 128.754 160.888 1.00 53.59  ? 199  VAL E CA  1 
ATOM   12501 C  C   . VAL E 2  224 ? 165.627 130.111 160.345 1.00 58.86  ? 199  VAL E C   1 
ATOM   12502 O  O   . VAL E 2  224 ? 165.845 130.413 159.167 1.00 61.98  ? 199  VAL E O   1 
ATOM   12503 C  CB  . VAL E 2  224 ? 167.570 128.598 160.864 1.00 49.42  ? 199  VAL E CB  1 
ATOM   12504 C  CG1 . VAL E 2  224 ? 168.217 129.681 161.696 1.00 51.02  ? 199  VAL E CG1 1 
ATOM   12505 C  CG2 . VAL E 2  224 ? 167.967 127.231 161.378 1.00 47.04  ? 199  VAL E CG2 1 
ATOM   12506 N  N   . PHE E 2  225 ? 165.021 130.924 161.199 1.00 53.95  ? 200  PHE E N   1 
ATOM   12507 C  CA  . PHE E 2  225 ? 164.740 132.319 160.913 1.00 53.64  ? 200  PHE E CA  1 
ATOM   12508 C  C   . PHE E 2  225 ? 165.631 133.192 161.788 1.00 62.34  ? 200  PHE E C   1 
ATOM   12509 O  O   . PHE E 2  225 ? 166.507 132.703 162.506 1.00 68.54  ? 200  PHE E O   1 
ATOM   12510 C  CB  . PHE E 2  225 ? 163.262 132.639 161.138 1.00 49.63  ? 200  PHE E CB  1 
ATOM   12511 C  CG  . PHE E 2  225 ? 162.349 132.049 160.107 1.00 57.17  ? 200  PHE E CG  1 
ATOM   12512 C  CD1 . PHE E 2  225 ? 162.302 132.570 158.829 1.00 56.75  ? 200  PHE E CD1 1 
ATOM   12513 C  CD2 . PHE E 2  225 ? 161.528 130.983 160.418 1.00 57.24  ? 200  PHE E CD2 1 
ATOM   12514 C  CE1 . PHE E 2  225 ? 161.463 132.032 157.879 1.00 57.45  ? 200  PHE E CE1 1 
ATOM   12515 C  CE2 . PHE E 2  225 ? 160.685 130.444 159.473 1.00 54.51  ? 200  PHE E CE2 1 
ATOM   12516 C  CZ  . PHE E 2  225 ? 160.651 130.970 158.202 1.00 56.48  ? 200  PHE E CZ  1 
ATOM   12517 N  N   . ALA E 2  226 ? 165.400 134.502 161.724 1.00 57.97  ? 201  ALA E N   1 
ATOM   12518 C  CA  . ALA E 2  226 ? 166.199 135.428 162.516 1.00 55.73  ? 201  ALA E CA  1 
ATOM   12519 C  C   . ALA E 2  226 ? 165.970 135.268 164.012 1.00 59.59  ? 201  ALA E C   1 
ATOM   12520 O  O   . ALA E 2  226 ? 166.816 135.697 164.801 1.00 61.73  ? 201  ALA E O   1 
ATOM   12521 C  CB  . ALA E 2  226 ? 165.903 136.866 162.096 1.00 56.02  ? 201  ALA E CB  1 
ATOM   12522 N  N   . THR E 2  227 ? 164.859 134.658 164.419 1.00 54.92  ? 202  THR E N   1 
ATOM   12523 C  CA  . THR E 2  227 ? 164.505 134.531 165.826 1.00 50.90  ? 202  THR E CA  1 
ATOM   12524 C  C   . THR E 2  227 ? 164.710 133.124 166.373 1.00 52.15  ? 202  THR E C   1 
ATOM   12525 O  O   . THR E 2  227 ? 164.304 132.849 167.504 1.00 58.05  ? 202  THR E O   1 
ATOM   12526 C  CB  . THR E 2  227 ? 163.056 134.963 166.045 1.00 48.96  ? 202  THR E CB  1 
ATOM   12527 O  OG1 . THR E 2  227 ? 162.185 134.121 165.283 1.00 55.36  ? 202  THR E OG1 1 
ATOM   12528 C  CG2 . THR E 2  227 ? 162.862 136.399 165.608 1.00 50.83  ? 202  THR E CG2 1 
ATOM   12529 N  N   . GLY E 2  228 ? 165.328 132.233 165.608 1.00 50.38  ? 203  GLY E N   1 
ATOM   12530 C  CA  . GLY E 2  228 ? 165.608 130.886 166.056 1.00 50.06  ? 203  GLY E CA  1 
ATOM   12531 C  C   . GLY E 2  228 ? 165.129 129.855 165.060 1.00 54.79  ? 203  GLY E C   1 
ATOM   12532 O  O   . GLY E 2  228 ? 164.578 130.170 164.007 1.00 56.86  ? 203  GLY E O   1 
ATOM   12533 N  N   . ALA E 2  229 ? 165.344 128.593 165.417 1.00 53.54  ? 204  ALA E N   1 
ATOM   12534 C  CA  . ALA E 2  229 ? 164.990 127.465 164.566 1.00 50.88  ? 204  ALA E CA  1 
ATOM   12535 C  C   . ALA E 2  229 ? 163.636 126.915 164.982 1.00 51.82  ? 204  ALA E C   1 
ATOM   12536 O  O   . ALA E 2  229 ? 163.405 126.653 166.165 1.00 65.38  ? 204  ALA E O   1 
ATOM   12537 C  CB  . ALA E 2  229 ? 166.050 126.368 164.647 1.00 51.71  ? 204  ALA E CB  1 
ATOM   12538 N  N   . TYR E 2  230 ? 162.751 126.726 164.009 1.00 41.94  ? 205  TYR E N   1 
ATOM   12539 C  CA  . TYR E 2  230 ? 161.402 126.295 164.304 1.00 45.52  ? 205  TYR E CA  1 
ATOM   12540 C  C   . TYR E 2  230 ? 161.105 124.965 163.628 1.00 51.66  ? 205  TYR E C   1 
ATOM   12541 O  O   . TYR E 2  230 ? 161.585 124.717 162.519 1.00 55.25  ? 205  TYR E O   1 
ATOM   12542 C  CB  . TYR E 2  230 ? 160.382 127.337 163.831 1.00 47.02  ? 205  TYR E CB  1 
ATOM   12543 C  CG  . TYR E 2  230 ? 160.559 128.697 164.455 1.00 46.13  ? 205  TYR E CG  1 
ATOM   12544 C  CD1 . TYR E 2  230 ? 161.289 129.684 163.818 1.00 48.30  ? 205  TYR E CD1 1 
ATOM   12545 C  CD2 . TYR E 2  230 ? 159.999 128.991 165.683 1.00 46.07  ? 205  TYR E CD2 1 
ATOM   12546 C  CE1 . TYR E 2  230 ? 161.454 130.922 164.387 1.00 48.11  ? 205  TYR E CE1 1 
ATOM   12547 C  CE2 . TYR E 2  230 ? 160.158 130.225 166.257 1.00 50.77  ? 205  TYR E CE2 1 
ATOM   12548 C  CZ  . TYR E 2  230 ? 160.883 131.187 165.608 1.00 50.38  ? 205  TYR E CZ  1 
ATOM   12549 O  OH  . TYR E 2  230 ? 161.038 132.421 166.186 1.00 54.29  ? 205  TYR E OH  1 
ATOM   12550 N  N   . PRO E 2  231 ? 160.325 124.095 164.261 1.00 52.03  ? 206  PRO E N   1 
ATOM   12551 C  CA  . PRO E 2  231 ? 159.928 122.852 163.599 1.00 48.70  ? 206  PRO E CA  1 
ATOM   12552 C  C   . PRO E 2  231 ? 158.982 123.126 162.447 1.00 46.57  ? 206  PRO E C   1 
ATOM   12553 O  O   . PRO E 2  231 ? 158.167 124.048 162.488 1.00 53.51  ? 206  PRO E O   1 
ATOM   12554 C  CB  . PRO E 2  231 ? 159.229 122.069 164.711 1.00 50.60  ? 206  PRO E CB  1 
ATOM   12555 C  CG  . PRO E 2  231 ? 158.690 123.118 165.594 1.00 42.89  ? 206  PRO E CG  1 
ATOM   12556 C  CD  . PRO E 2  231 ? 159.696 124.232 165.584 1.00 50.20  ? 206  PRO E CD  1 
ATOM   12557 N  N   . ARG E 2  232 ? 159.088 122.302 161.412 1.00 42.98  ? 207  ARG E N   1 
ATOM   12558 C  CA  . ARG E 2  232 ? 158.205 122.410 160.265 1.00 39.89  ? 207  ARG E CA  1 
ATOM   12559 C  C   . ARG E 2  232 ? 157.832 121.025 159.766 1.00 49.56  ? 207  ARG E C   1 
ATOM   12560 O  O   . ARG E 2  232 ? 158.680 120.135 159.690 1.00 55.81  ? 207  ARG E O   1 
ATOM   12561 C  CB  . ARG E 2  232 ? 158.849 123.206 159.130 1.00 37.73  ? 207  ARG E CB  1 
ATOM   12562 C  CG  . ARG E 2  232 ? 157.995 123.251 157.881 1.00 45.45  ? 207  ARG E CG  1 
ATOM   12563 C  CD  . ARG E 2  232 ? 158.537 124.226 156.876 1.00 46.87  ? 207  ARG E CD  1 
ATOM   12564 N  NE  . ARG E 2  232 ? 158.672 125.556 157.449 1.00 56.52  ? 207  ARG E NE  1 
ATOM   12565 C  CZ  . ARG E 2  232 ? 158.952 126.644 156.748 1.00 59.19  ? 207  ARG E CZ  1 
ATOM   12566 N  NH1 . ARG E 2  232 ? 159.098 126.600 155.435 1.00 52.34  ? 207  ARG E NH1 1 
ATOM   12567 N  NH2 . ARG E 2  232 ? 159.088 127.805 157.380 1.00 58.25  ? 207  ARG E NH2 1 
ATOM   12568 N  N   . LEU E 2  233 ? 156.558 120.853 159.433 1.00 50.11  ? 208  LEU E N   1 
ATOM   12569 C  CA  . LEU E 2  233 ? 156.064 119.673 158.740 1.00 39.93  ? 208  LEU E CA  1 
ATOM   12570 C  C   . LEU E 2  233 ? 155.565 120.100 157.370 1.00 38.71  ? 208  LEU E C   1 
ATOM   12571 O  O   . LEU E 2  233 ? 154.899 121.130 157.245 1.00 55.69  ? 208  LEU E O   1 
ATOM   12572 C  CB  . LEU E 2  233 ? 154.940 118.997 159.522 1.00 34.73  ? 208  LEU E CB  1 
ATOM   12573 C  CG  . LEU E 2  233 ? 155.275 118.543 160.938 1.00 39.64  ? 208  LEU E CG  1 
ATOM   12574 C  CD1 . LEU E 2  233 ? 154.051 117.971 161.610 1.00 48.44  ? 208  LEU E CD1 1 
ATOM   12575 C  CD2 . LEU E 2  233 ? 156.384 117.520 160.911 1.00 44.70  ? 208  LEU E CD2 1 
ATOM   12576 N  N   . SER E 2  234 ? 155.903 119.330 156.345 1.00 40.83  ? 209  SER E N   1 
ATOM   12577 C  CA  . SER E 2  234 ? 155.490 119.632 154.983 1.00 40.95  ? 209  SER E CA  1 
ATOM   12578 C  C   . SER E 2  234 ? 154.737 118.441 154.419 1.00 42.55  ? 209  SER E C   1 
ATOM   12579 O  O   . SER E 2  234 ? 155.244 117.317 154.436 1.00 53.98  ? 209  SER E O   1 
ATOM   12580 C  CB  . SER E 2  234 ? 156.692 119.968 154.101 1.00 52.61  ? 209  SER E CB  1 
ATOM   12581 O  OG  . SER E 2  234 ? 157.338 121.145 154.544 1.00 54.31  ? 209  SER E OG  1 
ATOM   12582 N  N   . LEU E 2  235 ? 153.531 118.689 153.931 1.00 46.34  ? 210  LEU E N   1 
ATOM   12583 C  CA  . LEU E 2  235 ? 152.749 117.704 153.203 1.00 47.07  ? 210  LEU E CA  1 
ATOM   12584 C  C   . LEU E 2  235 ? 152.661 118.168 151.759 1.00 48.42  ? 210  LEU E C   1 
ATOM   12585 O  O   . LEU E 2  235 ? 152.133 119.249 151.484 1.00 55.21  ? 210  LEU E O   1 
ATOM   12586 C  CB  . LEU E 2  235 ? 151.361 117.547 153.819 1.00 46.78  ? 210  LEU E CB  1 
ATOM   12587 C  CG  . LEU E 2  235 ? 150.252 117.020 152.916 1.00 47.51  ? 210  LEU E CG  1 
ATOM   12588 C  CD1 . LEU E 2  235 ? 150.470 115.559 152.568 1.00 48.02  ? 210  LEU E CD1 1 
ATOM   12589 C  CD2 . LEU E 2  235 ? 148.914 117.226 153.590 1.00 47.85  ? 210  LEU E CD2 1 
ATOM   12590 N  N   . SER E 2  236 ? 153.189 117.366 150.844 1.00 43.28  ? 211  SER E N   1 
ATOM   12591 C  CA  . SER E 2  236 ? 153.312 117.753 149.448 1.00 47.09  ? 211  SER E CA  1 
ATOM   12592 C  C   . SER E 2  236 ? 152.568 116.769 148.563 1.00 51.14  ? 211  SER E C   1 
ATOM   12593 O  O   . SER E 2  236 ? 152.607 115.561 148.797 1.00 58.84  ? 211  SER E O   1 
ATOM   12594 C  CB  . SER E 2  236 ? 154.778 117.822 149.032 1.00 52.17  ? 211  SER E CB  1 
ATOM   12595 O  OG  . SER E 2  236 ? 155.503 116.728 149.557 1.00 56.94  ? 211  SER E OG  1 
ATOM   12596 N  N   . PHE E 2  237 ? 151.888 117.293 147.551 1.00 57.85  ? 212  PHE E N   1 
ATOM   12597 C  CA  . PHE E 2  237 ? 151.204 116.482 146.558 1.00 52.67  ? 212  PHE E CA  1 
ATOM   12598 C  C   . PHE E 2  237 ? 151.840 116.730 145.203 1.00 51.08  ? 212  PHE E C   1 
ATOM   12599 O  O   . PHE E 2  237 ? 152.166 117.869 144.862 1.00 62.65  ? 212  PHE E O   1 
ATOM   12600 C  CB  . PHE E 2  237 ? 149.713 116.811 146.482 1.00 55.68  ? 212  PHE E CB  1 
ATOM   12601 C  CG  . PHE E 2  237 ? 149.065 116.988 147.815 1.00 56.06  ? 212  PHE E CG  1 
ATOM   12602 C  CD1 . PHE E 2  237 ? 148.656 115.893 148.551 1.00 57.55  ? 212  PHE E CD1 1 
ATOM   12603 C  CD2 . PHE E 2  237 ? 148.856 118.252 148.330 1.00 54.09  ? 212  PHE E CD2 1 
ATOM   12604 C  CE1 . PHE E 2  237 ? 148.061 116.056 149.776 1.00 59.28  ? 212  PHE E CE1 1 
ATOM   12605 C  CE2 . PHE E 2  237 ? 148.262 118.420 149.554 1.00 64.08  ? 212  PHE E CE2 1 
ATOM   12606 C  CZ  . PHE E 2  237 ? 147.862 117.321 150.278 1.00 60.58  ? 212  PHE E CZ  1 
ATOM   12607 N  N   . ARG E 2  238 ? 152.018 115.668 144.435 1.00 54.11  ? 213  ARG E N   1 
ATOM   12608 C  CA  . ARG E 2  238 ? 152.535 115.771 143.078 1.00 58.43  ? 213  ARG E CA  1 
ATOM   12609 C  C   . ARG E 2  238 ? 151.352 115.581 142.136 1.00 55.35  ? 213  ARG E C   1 
ATOM   12610 O  O   . ARG E 2  238 ? 151.085 114.477 141.665 1.00 60.75  ? 213  ARG E O   1 
ATOM   12611 C  CB  . ARG E 2  238 ? 153.634 114.752 142.826 1.00 62.47  ? 213  ARG E CB  1 
ATOM   12612 C  CG  . ARG E 2  238 ? 154.542 115.111 141.668 1.00 59.51  ? 213  ARG E CG  1 
ATOM   12613 C  CD  . ARG E 2  238 ? 155.785 114.251 141.670 1.00 60.19  ? 213  ARG E CD  1 
ATOM   12614 N  NE  . ARG E 2  238 ? 155.497 112.878 141.277 1.00 63.82  ? 213  ARG E NE  1 
ATOM   12615 C  CZ  . ARG E 2  238 ? 156.306 111.854 141.502 1.00 66.58  ? 213  ARG E CZ  1 
ATOM   12616 N  NH1 . ARG E 2  238 ? 157.449 112.006 142.149 1.00 64.15  ? 213  ARG E NH1 1 
ATOM   12617 N  NH2 . ARG E 2  238 ? 155.957 110.645 141.073 1.00 65.90  ? 213  ARG E NH2 1 
ATOM   12618 N  N   . LEU E 2  239 ? 150.638 116.669 141.872 1.00 58.77  ? 214  LEU E N   1 
ATOM   12619 C  CA  . LEU E 2  239 ? 149.511 116.618 140.955 1.00 61.33  ? 214  LEU E CA  1 
ATOM   12620 C  C   . LEU E 2  239 ? 149.998 116.453 139.524 1.00 62.37  ? 214  LEU E C   1 
ATOM   12621 O  O   . LEU E 2  239 ? 151.007 117.037 139.124 1.00 72.34  ? 214  LEU E O   1 
ATOM   12622 C  CB  . LEU E 2  239 ? 148.673 117.888 141.069 1.00 63.79  ? 214  LEU E CB  1 
ATOM   12623 C  CG  . LEU E 2  239 ? 148.293 118.362 142.469 1.00 63.63  ? 214  LEU E CG  1 
ATOM   12624 C  CD1 . LEU E 2  239 ? 147.465 119.628 142.382 1.00 64.70  ? 214  LEU E CD1 1 
ATOM   12625 C  CD2 . LEU E 2  239 ? 147.537 117.284 143.212 1.00 63.26  ? 214  LEU E CD2 1 
ATOM   12626 N  N   . LYS E 2  240 ? 149.275 115.654 138.750 1.00 61.40  ? 215  LYS E N   1 
ATOM   12627 C  CA  . LYS E 2  240 ? 149.554 115.462 137.336 1.00 61.76  ? 215  LYS E CA  1 
ATOM   12628 C  C   . LYS E 2  240 ? 148.317 115.850 136.544 1.00 61.52  ? 215  LYS E C   1 
ATOM   12629 O  O   . LYS E 2  240 ? 147.208 115.420 136.871 1.00 69.95  ? 215  LYS E O   1 
ATOM   12630 C  CB  . LYS E 2  240 ? 149.948 114.015 137.046 1.00 59.76  ? 215  LYS E CB  1 
ATOM   12631 C  CG  . LYS E 2  240 ? 150.383 113.753 135.622 1.00 65.12  ? 215  LYS E CG  1 
ATOM   12632 C  CD  . LYS E 2  240 ? 150.863 112.322 135.471 1.00 69.78  ? 215  LYS E CD  1 
ATOM   12633 C  CE  . LYS E 2  240 ? 151.375 112.049 134.069 1.00 72.73  ? 215  LYS E CE  1 
ATOM   12634 N  NZ  . LYS E 2  240 ? 151.870 110.652 133.933 1.00 70.86  ? 215  LYS E NZ  1 
ATOM   12635 N  N   . ARG E 2  241 ? 148.507 116.659 135.511 1.00 63.39  ? 216  ARG E N   1 
ATOM   12636 C  CA  . ARG E 2  241 ? 147.383 117.204 134.767 1.00 66.44  ? 216  ARG E CA  1 
ATOM   12637 C  C   . ARG E 2  241 ? 146.836 116.180 133.783 1.00 66.86  ? 216  ARG E C   1 
ATOM   12638 O  O   . ARG E 2  241 ? 147.583 115.381 133.215 1.00 66.13  ? 216  ARG E O   1 
ATOM   12639 C  CB  . ARG E 2  241 ? 147.806 118.471 134.030 1.00 63.79  ? 216  ARG E CB  1 
ATOM   12640 C  CG  . ARG E 2  241 ? 146.665 119.404 133.697 1.00 58.99  ? 216  ARG E CG  1 
ATOM   12641 C  CD  . ARG E 2  241 ? 147.186 120.693 133.100 1.00 69.08  ? 216  ARG E CD  1 
ATOM   12642 N  NE  . ARG E 2  241 ? 148.079 121.399 134.008 1.00 70.02  ? 216  ARG E NE  1 
ATOM   12643 C  CZ  . ARG E 2  241 ? 147.704 122.388 134.806 1.00 67.16  ? 216  ARG E CZ  1 
ATOM   12644 N  NH1 . ARG E 2  241 ? 146.451 122.809 134.840 1.00 62.70  ? 216  ARG E NH1 1 
ATOM   12645 N  NH2 . ARG E 2  241 ? 148.607 122.969 135.588 1.00 69.69  ? 216  ARG E NH2 1 
ATOM   12646 N  N   . ASN E 2  242 ? 145.522 116.208 133.587 1.00 66.30  ? 217  ASN E N   1 
ATOM   12647 C  CA  . ASN E 2  242 ? 144.863 115.342 132.621 1.00 63.63  ? 217  ASN E CA  1 
ATOM   12648 C  C   . ASN E 2  242 ? 144.809 116.056 131.278 1.00 71.65  ? 217  ASN E C   1 
ATOM   12649 O  O   . ASN E 2  242 ? 144.193 117.119 131.158 1.00 75.74  ? 217  ASN E O   1 
ATOM   12650 C  CB  . ASN E 2  242 ? 143.457 114.972 133.086 1.00 68.67  ? 217  ASN E CB  1 
ATOM   12651 C  CG  . ASN E 2  242 ? 143.454 114.242 134.410 1.00 68.91  ? 217  ASN E CG  1 
ATOM   12652 O  OD1 . ASN E 2  242 ? 144.372 113.485 134.718 1.00 72.43  ? 217  ASN E OD1 1 
ATOM   12653 N  ND2 . ASN E 2  242 ? 142.416 114.468 135.205 1.00 64.09  ? 217  ASN E ND2 1 
ATOM   12654 N  N   . ILE E 2  243 ? 145.452 115.468 130.267 1.00 76.28  ? 218  ILE E N   1 
ATOM   12655 C  CA  . ILE E 2  243 ? 145.494 116.075 128.940 1.00 74.71  ? 218  ILE E CA  1 
ATOM   12656 C  C   . ILE E 2  243 ? 144.187 115.920 128.181 1.00 75.40  ? 218  ILE E C   1 
ATOM   12657 O  O   . ILE E 2  243 ? 144.011 116.555 127.134 1.00 75.50  ? 218  ILE E O   1 
ATOM   12658 C  CB  . ILE E 2  243 ? 146.650 115.466 128.125 1.00 68.98  ? 218  ILE E CB  1 
ATOM   12659 C  CG1 . ILE E 2  243 ? 147.040 116.379 126.965 1.00 71.46  ? 218  ILE E CG1 1 
ATOM   12660 C  CG2 . ILE E 2  243 ? 146.264 114.096 127.609 1.00 72.82  ? 218  ILE E CG2 1 
ATOM   12661 C  CD1 . ILE E 2  243 ? 147.352 117.788 127.387 1.00 75.16  ? 218  ILE E CD1 1 
ATOM   12662 N  N   . GLY E 2  244 ? 143.256 115.110 128.688 1.00 72.24  ? 219  GLY E N   1 
ATOM   12663 C  CA  . GLY E 2  244 ? 142.046 114.826 127.935 1.00 70.92  ? 219  GLY E CA  1 
ATOM   12664 C  C   . GLY E 2  244 ? 141.226 116.065 127.633 1.00 73.49  ? 219  GLY E C   1 
ATOM   12665 O  O   . GLY E 2  244 ? 140.711 116.224 126.525 1.00 76.61  ? 219  GLY E O   1 
ATOM   12666 N  N   . TYR E 2  245 ? 141.086 116.957 128.614 1.00 72.93  ? 220  TYR E N   1 
ATOM   12667 C  CA  . TYR E 2  245 ? 140.316 118.174 128.386 1.00 71.76  ? 220  TYR E CA  1 
ATOM   12668 C  C   . TYR E 2  245 ? 140.977 119.069 127.347 1.00 77.60  ? 220  TYR E C   1 
ATOM   12669 O  O   . TYR E 2  245 ? 140.298 119.625 126.478 1.00 79.21  ? 220  TYR E O   1 
ATOM   12670 C  CB  . TYR E 2  245 ? 140.131 118.939 129.693 1.00 72.57  ? 220  TYR E CB  1 
ATOM   12671 C  CG  . TYR E 2  245 ? 139.680 120.363 129.482 1.00 75.07  ? 220  TYR E CG  1 
ATOM   12672 C  CD1 . TYR E 2  245 ? 138.377 120.648 129.111 1.00 77.27  ? 220  TYR E CD1 1 
ATOM   12673 C  CD2 . TYR E 2  245 ? 140.560 121.421 129.647 1.00 79.32  ? 220  TYR E CD2 1 
ATOM   12674 C  CE1 . TYR E 2  245 ? 137.961 121.946 128.914 1.00 78.77  ? 220  TYR E CE1 1 
ATOM   12675 C  CE2 . TYR E 2  245 ? 140.154 122.723 129.450 1.00 78.90  ? 220  TYR E CE2 1 
ATOM   12676 C  CZ  . TYR E 2  245 ? 138.853 122.980 129.085 1.00 80.00  ? 220  TYR E CZ  1 
ATOM   12677 O  OH  . TYR E 2  245 ? 138.442 124.276 128.888 1.00 77.96  ? 220  TYR E OH  1 
ATOM   12678 N  N   . PHE E 2  246 ? 142.299 119.227 127.424 1.00 76.83  ? 221  PHE E N   1 
ATOM   12679 C  CA  . PHE E 2  246 ? 142.980 120.159 126.534 1.00 77.93  ? 221  PHE E CA  1 
ATOM   12680 C  C   . PHE E 2  246 ? 142.976 119.672 125.095 1.00 76.80  ? 221  PHE E C   1 
ATOM   12681 O  O   . PHE E 2  246 ? 143.045 120.486 124.168 1.00 78.38  ? 221  PHE E O   1 
ATOM   12682 C  CB  . PHE E 2  246 ? 144.409 120.389 127.014 1.00 75.96  ? 221  PHE E CB  1 
ATOM   12683 C  CG  . PHE E 2  246 ? 144.490 120.912 128.411 1.00 77.25  ? 221  PHE E CG  1 
ATOM   12684 C  CD1 . PHE E 2  246 ? 144.440 122.271 128.656 1.00 75.35  ? 221  PHE E CD1 1 
ATOM   12685 C  CD2 . PHE E 2  246 ? 144.602 120.046 129.480 1.00 74.19  ? 221  PHE E CD2 1 
ATOM   12686 C  CE1 . PHE E 2  246 ? 144.509 122.754 129.940 1.00 70.85  ? 221  PHE E CE1 1 
ATOM   12687 C  CE2 . PHE E 2  246 ? 144.669 120.525 130.764 1.00 73.30  ? 221  PHE E CE2 1 
ATOM   12688 C  CZ  . PHE E 2  246 ? 144.624 121.881 130.995 1.00 70.61  ? 221  PHE E CZ  1 
ATOM   12689 N  N   . ILE E 2  247 ? 142.906 118.358 124.889 1.00 76.33  ? 222  ILE E N   1 
ATOM   12690 C  CA  . ILE E 2  247 ? 142.828 117.824 123.535 1.00 76.16  ? 222  ILE E CA  1 
ATOM   12691 C  C   . ILE E 2  247 ? 141.531 118.261 122.868 1.00 76.26  ? 222  ILE E C   1 
ATOM   12692 O  O   . ILE E 2  247 ? 141.521 118.697 121.712 1.00 81.61  ? 222  ILE E O   1 
ATOM   12693 C  CB  . ILE E 2  247 ? 142.970 116.294 123.557 1.00 76.13  ? 222  ILE E CB  1 
ATOM   12694 C  CG1 . ILE E 2  247 ? 144.413 115.911 123.880 1.00 75.67  ? 222  ILE E CG1 1 
ATOM   12695 C  CG2 . ILE E 2  247 ? 142.526 115.697 122.236 1.00 77.05  ? 222  ILE E CG2 1 
ATOM   12696 C  CD1 . ILE E 2  247 ? 144.672 114.430 123.837 1.00 79.54  ? 222  ILE E CD1 1 
ATOM   12697 N  N   . LEU E 2  248 ? 140.419 118.164 123.592 1.00 82.15  ? 223  LEU E N   1 
ATOM   12698 C  CA  . LEU E 2  248 ? 139.132 118.561 123.040 1.00 82.62  ? 223  LEU E CA  1 
ATOM   12699 C  C   . LEU E 2  248 ? 138.954 120.069 122.991 1.00 82.50  ? 223  LEU E C   1 
ATOM   12700 O  O   . LEU E 2  248 ? 138.086 120.554 122.260 1.00 86.78  ? 223  LEU E O   1 
ATOM   12701 C  CB  . LEU E 2  248 ? 137.995 117.948 123.859 1.00 84.90  ? 223  LEU E CB  1 
ATOM   12702 C  CG  . LEU E 2  248 ? 138.014 116.428 124.008 1.00 89.36  ? 223  LEU E CG  1 
ATOM   12703 C  CD1 . LEU E 2  248 ? 136.837 115.958 124.848 1.00 81.97  ? 223  LEU E CD1 1 
ATOM   12704 C  CD2 . LEU E 2  248 ? 138.010 115.762 122.643 1.00 87.31  ? 223  LEU E CD2 1 
ATOM   12705 N  N   . GLN E 2  249 ? 139.753 120.819 123.744 1.00 81.65  ? 224  GLN E N   1 
ATOM   12706 C  CA  . GLN E 2  249 ? 139.554 122.256 123.856 1.00 85.02  ? 224  GLN E CA  1 
ATOM   12707 C  C   . GLN E 2  249 ? 140.401 123.041 122.861 1.00 85.06  ? 224  GLN E C   1 
ATOM   12708 O  O   . GLN E 2  249 ? 139.880 123.903 122.149 1.00 87.66  ? 224  GLN E O   1 
ATOM   12709 C  CB  . GLN E 2  249 ? 139.859 122.713 125.284 1.00 84.28  ? 224  GLN E CB  1 
ATOM   12710 C  CG  . GLN E 2  249 ? 139.720 124.209 125.502 1.00 87.48  ? 224  GLN E CG  1 
ATOM   12711 C  CD  . GLN E 2  249 ? 138.287 124.689 125.391 1.00 89.66  ? 224  GLN E CD  1 
ATOM   12712 O  OE1 . GLN E 2  249 ? 137.344 123.905 125.491 1.00 85.98  ? 224  GLN E OE1 1 
ATOM   12713 N  NE2 . GLN E 2  249 ? 138.116 125.988 125.184 1.00 87.78  ? 224  GLN E NE2 1 
ATOM   12714 N  N   . THR E 2  250 ? 141.699 122.768 122.801 1.00 87.58  ? 225  THR E N   1 
ATOM   12715 C  CA  . THR E 2  250 ? 142.597 123.561 121.969 1.00 89.07  ? 225  THR E CA  1 
ATOM   12716 C  C   . THR E 2  250 ? 143.393 122.744 120.967 1.00 85.23  ? 225  THR E C   1 
ATOM   12717 O  O   . THR E 2  250 ? 143.600 123.200 119.842 1.00 86.21  ? 225  THR E O   1 
ATOM   12718 C  CB  . THR E 2  250 ? 143.571 124.352 122.846 1.00 88.00  ? 225  THR E CB  1 
ATOM   12719 O  OG1 . THR E 2  250 ? 144.208 123.464 123.772 1.00 89.35  ? 225  THR E OG1 1 
ATOM   12720 C  CG2 . THR E 2  250 ? 142.835 125.438 123.609 1.00 87.53  ? 225  THR E CG2 1 
ATOM   12721 N  N   . TYR E 2  251 ? 143.856 121.553 121.343 1.00 79.30  ? 226  TYR E N   1 
ATOM   12722 C  CA  . TYR E 2  251 ? 144.714 120.788 120.447 1.00 78.44  ? 226  TYR E CA  1 
ATOM   12723 C  C   . TYR E 2  251 ? 143.970 120.372 119.185 1.00 80.11  ? 226  TYR E C   1 
ATOM   12724 O  O   . TYR E 2  251 ? 144.470 120.560 118.071 1.00 86.27  ? 226  TYR E O   1 
ATOM   12725 C  CB  . TYR E 2  251 ? 145.272 119.567 121.170 1.00 78.37  ? 226  TYR E CB  1 
ATOM   12726 C  CG  . TYR E 2  251 ? 146.454 119.875 122.051 1.00 78.99  ? 226  TYR E CG  1 
ATOM   12727 C  CD1 . TYR E 2  251 ? 147.712 120.063 121.506 1.00 80.04  ? 226  TYR E CD1 1 
ATOM   12728 C  CD2 . TYR E 2  251 ? 146.316 119.968 123.425 1.00 79.85  ? 226  TYR E CD2 1 
ATOM   12729 C  CE1 . TYR E 2  251 ? 148.797 120.343 122.303 1.00 78.96  ? 226  TYR E CE1 1 
ATOM   12730 C  CE2 . TYR E 2  251 ? 147.397 120.245 124.230 1.00 80.53  ? 226  TYR E CE2 1 
ATOM   12731 C  CZ  . TYR E 2  251 ? 148.635 120.431 123.662 1.00 79.36  ? 226  TYR E CZ  1 
ATOM   12732 O  OH  . TYR E 2  251 ? 149.723 120.710 124.453 1.00 80.20  ? 226  TYR E OH  1 
ATOM   12733 N  N   . MET E 2  252 ? 142.777 119.804 119.337 1.00 80.13  ? 227  MET E N   1 
ATOM   12734 C  CA  . MET E 2  252 ? 142.036 119.340 118.166 1.00 81.40  ? 227  MET E CA  1 
ATOM   12735 C  C   . MET E 2  252 ? 141.621 120.473 117.235 1.00 81.90  ? 227  MET E C   1 
ATOM   12736 O  O   . MET E 2  252 ? 141.847 120.349 116.019 1.00 86.46  ? 227  MET E O   1 
ATOM   12737 C  CB  . MET E 2  252 ? 140.832 118.505 118.612 1.00 83.66  ? 227  MET E CB  1 
ATOM   12738 C  CG  . MET E 2  252 ? 140.501 117.369 117.662 1.00 83.11  ? 227  MET E CG  1 
ATOM   12739 S  SD  . MET E 2  252 ? 141.910 116.271 117.416 1.00 93.33  ? 227  MET E SD  1 
ATOM   12740 C  CE  . MET E 2  252 ? 141.227 115.078 116.269 1.00 83.21  ? 227  MET E CE  1 
ATOM   12741 N  N   . PRO E 2  253 ? 141.020 121.575 117.700 1.00 78.89  ? 228  PRO E N   1 
ATOM   12742 C  CA  . PRO E 2  253 ? 140.718 122.669 116.763 1.00 84.07  ? 228  PRO E CA  1 
ATOM   12743 C  C   . PRO E 2  253 ? 141.951 123.257 116.104 1.00 85.53  ? 228  PRO E C   1 
ATOM   12744 O  O   . PRO E 2  253 ? 141.873 123.709 114.956 1.00 83.77  ? 228  PRO E O   1 
ATOM   12745 C  CB  . PRO E 2  253 ? 139.999 123.699 117.645 1.00 81.41  ? 228  PRO E CB  1 
ATOM   12746 C  CG  . PRO E 2  253 ? 140.424 123.382 119.020 1.00 81.53  ? 228  PRO E CG  1 
ATOM   12747 C  CD  . PRO E 2  253 ? 140.563 121.899 119.062 1.00 79.94  ? 228  PRO E CD  1 
ATOM   12748 N  N   . SER E 2  254 ? 143.090 123.274 116.798 1.00 87.90  ? 229  SER E N   1 
ATOM   12749 C  CA  . SER E 2  254 ? 144.326 123.724 116.171 1.00 82.38  ? 229  SER E CA  1 
ATOM   12750 C  C   . SER E 2  254 ? 144.712 122.815 115.015 1.00 81.76  ? 229  SER E C   1 
ATOM   12751 O  O   . SER E 2  254 ? 145.162 123.287 113.965 1.00 86.29  ? 229  SER E O   1 
ATOM   12752 C  CB  . SER E 2  254 ? 145.449 123.775 117.204 1.00 82.25  ? 229  SER E CB  1 
ATOM   12753 O  OG  . SER E 2  254 ? 145.028 124.442 118.377 1.00 85.52  ? 229  SER E OG  1 
ATOM   12754 N  N   . ILE E 2  255 ? 144.548 121.504 115.192 1.00 74.17  ? 230  ILE E N   1 
ATOM   12755 C  CA  . ILE E 2  255 ? 144.885 120.560 114.133 1.00 73.23  ? 230  ILE E CA  1 
ATOM   12756 C  C   . ILE E 2  255 ? 143.934 120.715 112.954 1.00 79.19  ? 230  ILE E C   1 
ATOM   12757 O  O   . ILE E 2  255 ? 144.362 120.800 111.798 1.00 84.65  ? 230  ILE E O   1 
ATOM   12758 C  CB  . ILE E 2  255 ? 144.875 119.123 114.679 1.00 73.06  ? 230  ILE E CB  1 
ATOM   12759 C  CG1 . ILE E 2  255 ? 145.970 118.952 115.729 1.00 77.05  ? 230  ILE E CG1 1 
ATOM   12760 C  CG2 . ILE E 2  255 ? 145.054 118.129 113.550 1.00 75.66  ? 230  ILE E CG2 1 
ATOM   12761 C  CD1 . ILE E 2  255 ? 146.002 117.585 116.358 1.00 78.77  ? 230  ILE E CD1 1 
ATOM   12762 N  N   . LEU E 2  256 ? 142.628 120.761 113.227 1.00 79.81  ? 231  LEU E N   1 
ATOM   12763 C  CA  . LEU E 2  256 ? 141.650 120.804 112.144 1.00 79.17  ? 231  LEU E CA  1 
ATOM   12764 C  C   . LEU E 2  256 ? 141.775 122.087 111.333 1.00 78.67  ? 231  LEU E C   1 
ATOM   12765 O  O   . LEU E 2  256 ? 141.667 122.064 110.103 1.00 83.49  ? 231  LEU E O   1 
ATOM   12766 C  CB  . LEU E 2  256 ? 140.239 120.654 112.709 1.00 79.49  ? 231  LEU E CB  1 
ATOM   12767 C  CG  . LEU E 2  256 ? 139.970 119.343 113.448 1.00 81.87  ? 231  LEU E CG  1 
ATOM   12768 C  CD1 . LEU E 2  256 ? 138.582 119.343 114.052 1.00 82.25  ? 231  LEU E CD1 1 
ATOM   12769 C  CD2 . LEU E 2  256 ? 140.145 118.159 112.516 1.00 78.69  ? 231  LEU E CD2 1 
ATOM   12770 N  N   . ILE E 2  257 ? 141.997 123.216 112.004 1.00 78.46  ? 232  ILE E N   1 
ATOM   12771 C  CA  . ILE E 2  257 ? 142.223 124.465 111.287 1.00 80.44  ? 232  ILE E CA  1 
ATOM   12772 C  C   . ILE E 2  257 ? 143.513 124.388 110.482 1.00 85.30  ? 232  ILE E C   1 
ATOM   12773 O  O   . ILE E 2  257 ? 143.587 124.883 109.352 1.00 86.86  ? 232  ILE E O   1 
ATOM   12774 C  CB  . ILE E 2  257 ? 142.225 125.645 112.274 1.00 81.02  ? 232  ILE E CB  1 
ATOM   12775 C  CG1 . ILE E 2  257 ? 140.807 125.895 112.781 1.00 79.13  ? 232  ILE E CG1 1 
ATOM   12776 C  CG2 . ILE E 2  257 ? 142.788 126.897 111.629 1.00 82.88  ? 232  ILE E CG2 1 
ATOM   12777 C  CD1 . ILE E 2  257 ? 140.708 127.021 113.763 1.00 82.88  ? 232  ILE E CD1 1 
ATOM   12778 N  N   . THR E 2  258 ? 144.547 123.761 111.045 1.00 87.11  ? 233  THR E N   1 
ATOM   12779 C  CA  . THR E 2  258 ? 145.770 123.531 110.285 1.00 82.78  ? 233  THR E CA  1 
ATOM   12780 C  C   . THR E 2  258 ? 145.506 122.632 109.086 1.00 84.04  ? 233  THR E C   1 
ATOM   12781 O  O   . THR E 2  258 ? 146.026 122.876 107.992 1.00 90.26  ? 233  THR E O   1 
ATOM   12782 C  CB  . THR E 2  258 ? 146.840 122.919 111.183 1.00 82.93  ? 233  THR E CB  1 
ATOM   12783 O  OG1 . THR E 2  258 ? 147.021 123.743 112.340 1.00 84.82  ? 233  THR E OG1 1 
ATOM   12784 C  CG2 . THR E 2  258 ? 148.152 122.812 110.436 1.00 85.72  ? 233  THR E CG2 1 
ATOM   12785 N  N   . ILE E 2  259 ? 144.700 121.585 109.271 1.00 79.01  ? 234  ILE E N   1 
ATOM   12786 C  CA  . ILE E 2  259 ? 144.297 120.756 108.140 1.00 82.87  ? 234  ILE E CA  1 
ATOM   12787 C  C   . ILE E 2  259 ? 143.446 121.563 107.170 1.00 83.72  ? 234  ILE E C   1 
ATOM   12788 O  O   . ILE E 2  259 ? 143.530 121.385 105.950 1.00 87.33  ? 234  ILE E O   1 
ATOM   12789 C  CB  . ILE E 2  259 ? 143.555 119.500 108.633 1.00 83.74  ? 234  ILE E CB  1 
ATOM   12790 C  CG1 . ILE E 2  259 ? 144.473 118.640 109.497 1.00 86.34  ? 234  ILE E CG1 1 
ATOM   12791 C  CG2 . ILE E 2  259 ? 143.038 118.685 107.462 1.00 81.39  ? 234  ILE E CG2 1 
ATOM   12792 C  CD1 . ILE E 2  259 ? 143.819 117.373 109.992 1.00 85.08  ? 234  ILE E CD1 1 
ATOM   12793 N  N   . LEU E 2  260 ? 142.622 122.470 107.696 1.00 83.05  ? 235  LEU E N   1 
ATOM   12794 C  CA  . LEU E 2  260 ? 141.753 123.268 106.840 1.00 82.35  ? 235  LEU E CA  1 
ATOM   12795 C  C   . LEU E 2  260 ? 142.561 124.123 105.875 1.00 83.64  ? 235  LEU E C   1 
ATOM   12796 O  O   . LEU E 2  260 ? 142.185 124.278 104.709 1.00 89.17  ? 235  LEU E O   1 
ATOM   12797 C  CB  . LEU E 2  260 ? 140.846 124.148 107.694 1.00 87.14  ? 235  LEU E CB  1 
ATOM   12798 C  CG  . LEU E 2  260 ? 139.735 124.877 106.944 1.00 84.67  ? 235  LEU E CG  1 
ATOM   12799 C  CD1 . LEU E 2  260 ? 138.688 123.878 106.508 1.00 84.28  ? 235  LEU E CD1 1 
ATOM   12800 C  CD2 . LEU E 2  260 ? 139.123 125.963 107.808 1.00 83.81  ? 235  LEU E CD2 1 
ATOM   12801 N  N   . SER E 2  261 ? 143.673 124.690 106.343 1.00 81.06  ? 236  SER E N   1 
ATOM   12802 C  CA  . SER E 2  261 ? 144.480 125.554 105.493 1.00 80.94  ? 236  SER E CA  1 
ATOM   12803 C  C   . SER E 2  261 ? 145.051 124.815 104.294 1.00 84.95  ? 236  SER E C   1 
ATOM   12804 O  O   . SER E 2  261 ? 145.380 125.451 103.288 1.00 87.70  ? 236  SER E O   1 
ATOM   12805 C  CB  . SER E 2  261 ? 145.611 126.180 106.305 1.00 83.39  ? 236  SER E CB  1 
ATOM   12806 O  OG  . SER E 2  261 ? 146.367 125.184 106.966 1.00 84.23  ? 236  SER E OG  1 
ATOM   12807 N  N   . TRP E 2  262 ? 145.174 123.491 104.374 1.00 80.38  ? 237  TRP E N   1 
ATOM   12808 C  CA  . TRP E 2  262 ? 145.688 122.712 103.258 1.00 78.81  ? 237  TRP E CA  1 
ATOM   12809 C  C   . TRP E 2  262 ? 144.685 122.573 102.125 1.00 80.74  ? 237  TRP E C   1 
ATOM   12810 O  O   . TRP E 2  262 ? 145.079 122.193 101.019 1.00 86.40  ? 237  TRP E O   1 
ATOM   12811 C  CB  . TRP E 2  262 ? 146.108 121.322 103.730 1.00 79.63  ? 237  TRP E CB  1 
ATOM   12812 C  CG  . TRP E 2  262 ? 147.086 121.341 104.851 1.00 79.77  ? 237  TRP E CG  1 
ATOM   12813 C  CD1 . TRP E 2  262 ? 147.893 122.374 105.220 1.00 80.92  ? 237  TRP E CD1 1 
ATOM   12814 C  CD2 . TRP E 2  262 ? 147.352 120.276 105.764 1.00 79.93  ? 237  TRP E CD2 1 
ATOM   12815 N  NE1 . TRP E 2  262 ? 148.651 122.016 106.306 1.00 76.84  ? 237  TRP E NE1 1 
ATOM   12816 C  CE2 . TRP E 2  262 ? 148.336 120.731 106.659 1.00 78.30  ? 237  TRP E CE2 1 
ATOM   12817 C  CE3 . TRP E 2  262 ? 146.855 118.979 105.910 1.00 81.63  ? 237  TRP E CE3 1 
ATOM   12818 C  CZ2 . TRP E 2  262 ? 148.830 119.937 107.684 1.00 83.86  ? 237  TRP E CZ2 1 
ATOM   12819 C  CZ3 . TRP E 2  262 ? 147.347 118.193 106.928 1.00 83.92  ? 237  TRP E CZ3 1 
ATOM   12820 C  CH2 . TRP E 2  262 ? 148.326 118.673 107.802 1.00 88.18  ? 237  TRP E CH2 1 
ATOM   12821 N  N   . VAL E 2  263 ? 143.406 122.861 102.371 1.00 83.08  ? 238  VAL E N   1 
ATOM   12822 C  CA  . VAL E 2  263 ? 142.409 122.770 101.310 1.00 86.35  ? 238  VAL E CA  1 
ATOM   12823 C  C   . VAL E 2  263 ? 142.718 123.761 100.198 1.00 85.70  ? 238  VAL E C   1 
ATOM   12824 O  O   . VAL E 2  263 ? 142.392 123.518 99.030  1.00 90.18  ? 238  VAL E O   1 
ATOM   12825 C  CB  . VAL E 2  263 ? 140.996 122.981 101.890 1.00 86.53  ? 238  VAL E CB  1 
ATOM   12826 C  CG1 . VAL E 2  263 ? 139.942 122.855 100.804 1.00 85.31  ? 238  VAL E CG1 1 
ATOM   12827 C  CG2 . VAL E 2  263 ? 140.731 121.983 103.003 1.00 84.96  ? 238  VAL E CG2 1 
ATOM   12828 N  N   . SER E 2  264 ? 143.363 124.881 100.528 1.00 85.01  ? 239  SER E N   1 
ATOM   12829 C  CA  . SER E 2  264 ? 143.756 125.828 99.494  1.00 89.09  ? 239  SER E CA  1 
ATOM   12830 C  C   . SER E 2  264 ? 144.789 125.240 98.545  1.00 89.33  ? 239  SER E C   1 
ATOM   12831 O  O   . SER E 2  264 ? 144.945 125.744 97.429  1.00 91.18  ? 239  SER E O   1 
ATOM   12832 C  CB  . SER E 2  264 ? 144.298 127.112 100.124 1.00 91.31  ? 239  SER E CB  1 
ATOM   12833 O  OG  . SER E 2  264 ? 145.506 126.872 100.820 1.00 92.54  ? 239  SER E OG  1 
ATOM   12834 N  N   . PHE E 2  265 ? 145.496 124.190 98.959  1.00 87.81  ? 240  PHE E N   1 
ATOM   12835 C  CA  . PHE E 2  265 ? 146.434 123.521 98.068  1.00 89.48  ? 240  PHE E CA  1 
ATOM   12836 C  C   . PHE E 2  265 ? 145.739 122.718 96.978  1.00 91.53  ? 240  PHE E C   1 
ATOM   12837 O  O   . PHE E 2  265 ? 146.412 122.246 96.057  1.00 92.03  ? 240  PHE E O   1 
ATOM   12838 C  CB  . PHE E 2  265 ? 147.356 122.608 98.873  1.00 90.82  ? 240  PHE E CB  1 
ATOM   12839 C  CG  . PHE E 2  265 ? 148.218 123.336 99.859  1.00 89.02  ? 240  PHE E CG  1 
ATOM   12840 C  CD1 . PHE E 2  265 ? 148.691 124.603 99.578  1.00 92.47  ? 240  PHE E CD1 1 
ATOM   12841 C  CD2 . PHE E 2  265 ? 148.553 122.755 101.067 1.00 86.91  ? 240  PHE E CD2 1 
ATOM   12842 C  CE1 . PHE E 2  265 ? 149.485 125.274 100.482 1.00 92.97  ? 240  PHE E CE1 1 
ATOM   12843 C  CE2 . PHE E 2  265 ? 149.344 123.423 101.975 1.00 88.25  ? 240  PHE E CE2 1 
ATOM   12844 C  CZ  . PHE E 2  265 ? 149.811 124.683 101.682 1.00 90.25  ? 240  PHE E CZ  1 
ATOM   12845 N  N   . TRP E 2  266 ? 144.421 122.543 97.064  1.00 96.46  ? 241  TRP E N   1 
ATOM   12846 C  CA  . TRP E 2  266 ? 143.653 121.801 96.073  1.00 95.57  ? 241  TRP E CA  1 
ATOM   12847 C  C   . TRP E 2  266 ? 142.744 122.709 95.252  1.00 96.60  ? 241  TRP E C   1 
ATOM   12848 O  O   . TRP E 2  266 ? 141.789 122.232 94.633  1.00 94.98  ? 241  TRP E O   1 
ATOM   12849 C  CB  . TRP E 2  266 ? 142.836 120.705 96.757  1.00 93.43  ? 241  TRP E CB  1 
ATOM   12850 C  CG  . TRP E 2  266 ? 143.680 119.698 97.475  1.00 94.72  ? 241  TRP E CG  1 
ATOM   12851 C  CD1 . TRP E 2  266 ? 144.334 119.871 98.659  1.00 93.29  ? 241  TRP E CD1 1 
ATOM   12852 C  CD2 . TRP E 2  266 ? 143.958 118.358 97.055  1.00 97.45  ? 241  TRP E CD2 1 
ATOM   12853 N  NE1 . TRP E 2  266 ? 145.006 118.724 99.001  1.00 93.56  ? 241  TRP E NE1 1 
ATOM   12854 C  CE2 . TRP E 2  266 ? 144.791 117.780 98.032  1.00 97.01  ? 241  TRP E CE2 1 
ATOM   12855 C  CE3 . TRP E 2  266 ? 143.586 117.593 95.948  1.00 94.45  ? 241  TRP E CE3 1 
ATOM   12856 C  CZ2 . TRP E 2  266 ? 145.256 116.473 97.935  1.00 95.03  ? 241  TRP E CZ2 1 
ATOM   12857 C  CZ3 . TRP E 2  266 ? 144.048 116.296 95.854  1.00 93.89  ? 241  TRP E CZ3 1 
ATOM   12858 C  CH2 . TRP E 2  266 ? 144.874 115.749 96.842  1.00 93.48  ? 241  TRP E CH2 1 
ATOM   12859 N  N   . ILE E 2  267 ? 143.024 124.009 95.236  1.00 92.56  ? 242  ILE E N   1 
ATOM   12860 C  CA  . ILE E 2  267 ? 142.208 124.994 94.540  1.00 89.03  ? 242  ILE E CA  1 
ATOM   12861 C  C   . ILE E 2  267 ? 143.053 125.635 93.451  1.00 89.24  ? 242  ILE E C   1 
ATOM   12862 O  O   . ILE E 2  267 ? 144.242 125.902 93.654  1.00 87.30  ? 242  ILE E O   1 
ATOM   12863 C  CB  . ILE E 2  267 ? 141.662 126.060 95.509  1.00 84.98  ? 242  ILE E CB  1 
ATOM   12864 C  CG1 . ILE E 2  267 ? 140.962 125.395 96.690  1.00 85.62  ? 242  ILE E CG1 1 
ATOM   12865 C  CG2 . ILE E 2  267 ? 140.700 126.985 94.798  1.00 86.87  ? 242  ILE E CG2 1 
ATOM   12866 C  CD1 . ILE E 2  267 ? 140.448 126.372 97.714  1.00 86.24  ? 242  ILE E CD1 1 
ATOM   12867 N  N   . ASN E 2  268 ? 142.439 125.870 92.293  1.00 105.34 ? 243  ASN E N   1 
ATOM   12868 C  CA  . ASN E 2  268 ? 143.147 126.471 91.173  1.00 106.72 ? 243  ASN E CA  1 
ATOM   12869 C  C   . ASN E 2  268 ? 143.726 127.822 91.569  1.00 108.90 ? 243  ASN E C   1 
ATOM   12870 O  O   . ASN E 2  268 ? 143.087 128.607 92.272  1.00 110.77 ? 243  ASN E O   1 
ATOM   12871 C  CB  . ASN E 2  268 ? 142.205 126.632 89.981  1.00 107.27 ? 243  ASN E CB  1 
ATOM   12872 C  CG  . ASN E 2  268 ? 142.895 127.228 88.772  1.00 110.58 ? 243  ASN E CG  1 
ATOM   12873 O  OD1 . ASN E 2  268 ? 144.098 127.049 88.578  1.00 111.75 ? 243  ASN E OD1 1 
ATOM   12874 N  ND2 . ASN E 2  268 ? 142.136 127.946 87.951  1.00 106.57 ? 243  ASN E ND2 1 
ATOM   12875 N  N   . TYR E 2  269 ? 144.954 128.087 91.113  1.00 107.69 ? 244  TYR E N   1 
ATOM   12876 C  CA  . TYR E 2  269 ? 145.660 129.295 91.532  1.00 104.49 ? 244  TYR E CA  1 
ATOM   12877 C  C   . TYR E 2  269 ? 144.929 130.559 91.104  1.00 104.25 ? 244  TYR E C   1 
ATOM   12878 O  O   . TYR E 2  269 ? 145.030 131.590 91.778  1.00 105.19 ? 244  TYR E O   1 
ATOM   12879 C  CB  . TYR E 2  269 ? 147.082 129.292 90.975  1.00 102.25 ? 244  TYR E CB  1 
ATOM   12880 C  CG  . TYR E 2  269 ? 147.154 129.046 89.489  1.00 104.12 ? 244  TYR E CG  1 
ATOM   12881 C  CD1 . TYR E 2  269 ? 147.048 130.093 88.587  1.00 103.35 ? 244  TYR E CD1 1 
ATOM   12882 C  CD2 . TYR E 2  269 ? 147.329 127.764 88.989  1.00 106.07 ? 244  TYR E CD2 1 
ATOM   12883 C  CE1 . TYR E 2  269 ? 147.110 129.869 87.227  1.00 105.39 ? 244  TYR E CE1 1 
ATOM   12884 C  CE2 . TYR E 2  269 ? 147.395 127.530 87.632  1.00 107.88 ? 244  TYR E CE2 1 
ATOM   12885 C  CZ  . TYR E 2  269 ? 147.285 128.585 86.755  1.00 107.82 ? 244  TYR E CZ  1 
ATOM   12886 O  OH  . TYR E 2  269 ? 147.352 128.353 85.401  1.00 105.08 ? 244  TYR E OH  1 
ATOM   12887 N  N   . ASP E 2  270 ? 144.188 130.506 89.998  1.00 105.19 ? 245  ASP E N   1 
ATOM   12888 C  CA  . ASP E 2  270 ? 143.447 131.678 89.554  1.00 105.93 ? 245  ASP E CA  1 
ATOM   12889 C  C   . ASP E 2  270 ? 142.272 132.012 90.461  1.00 107.24 ? 245  ASP E C   1 
ATOM   12890 O  O   . ASP E 2  270 ? 141.690 133.091 90.314  1.00 108.00 ? 245  ASP E O   1 
ATOM   12891 C  CB  . ASP E 2  270 ? 142.959 131.479 88.120  1.00 107.13 ? 245  ASP E CB  1 
ATOM   12892 C  CG  . ASP E 2  270 ? 144.029 131.795 87.095  1.00 110.14 ? 245  ASP E CG  1 
ATOM   12893 O  OD1 . ASP E 2  270 ? 144.706 132.834 87.246  1.00 107.46 ? 245  ASP E OD1 1 
ATOM   12894 O  OD2 . ASP E 2  270 ? 144.200 131.004 86.143  1.00 108.36 ? 245  ASP E OD2 1 
ATOM   12895 N  N   . ALA E 2  271 ? 141.911 131.123 91.386  1.00 99.50  ? 246  ALA E N   1 
ATOM   12896 C  CA  . ALA E 2  271 ? 140.828 131.382 92.333  1.00 96.09  ? 246  ALA E CA  1 
ATOM   12897 C  C   . ALA E 2  271 ? 141.391 132.203 93.489  1.00 93.97  ? 246  ALA E C   1 
ATOM   12898 O  O   . ALA E 2  271 ? 141.666 131.704 94.583  1.00 94.15  ? 246  ALA E O   1 
ATOM   12899 C  CB  . ALA E 2  271 ? 140.206 130.078 92.813  1.00 94.55  ? 246  ALA E CB  1 
ATOM   12900 N  N   . SER E 2  272 ? 141.576 133.497 93.225  1.00 92.98  ? 247  SER E N   1 
ATOM   12901 C  CA  . SER E 2  272 ? 142.134 134.383 94.239  1.00 92.03  ? 247  SER E CA  1 
ATOM   12902 C  C   . SER E 2  272 ? 141.165 134.589 95.394  1.00 91.55  ? 247  SER E C   1 
ATOM   12903 O  O   . SER E 2  272 ? 141.556 134.496 96.563  1.00 93.98  ? 247  SER E O   1 
ATOM   12904 C  CB  . SER E 2  272 ? 142.509 135.724 93.613  1.00 89.97  ? 247  SER E CB  1 
ATOM   12905 O  OG  . SER E 2  272 ? 143.444 135.555 92.564  1.00 90.18  ? 247  SER E OG  1 
ATOM   12906 N  N   . ALA E 2  273 ? 139.896 134.861 95.090  1.00 85.24  ? 248  ALA E N   1 
ATOM   12907 C  CA  . ALA E 2  273 ? 138.929 135.155 96.137  1.00 84.10  ? 248  ALA E CA  1 
ATOM   12908 C  C   . ALA E 2  273 ? 138.673 133.964 97.046  1.00 86.50  ? 248  ALA E C   1 
ATOM   12909 O  O   . ALA E 2  273 ? 138.226 134.156 98.181  1.00 87.03  ? 248  ALA E O   1 
ATOM   12910 C  CB  . ALA E 2  273 ? 137.614 135.628 95.520  1.00 85.42  ? 248  ALA E CB  1 
ATOM   12911 N  N   . ALA E 2  274 ? 138.950 132.746 96.584  1.00 87.71  ? 249  ALA E N   1 
ATOM   12912 C  CA  . ALA E 2  274 ? 138.715 131.557 97.393  1.00 86.25  ? 249  ALA E CA  1 
ATOM   12913 C  C   . ALA E 2  274 ? 139.919 131.201 98.258  1.00 88.20  ? 249  ALA E C   1 
ATOM   12914 O  O   . ALA E 2  274 ? 139.789 131.070 99.478  1.00 86.30  ? 249  ALA E O   1 
ATOM   12915 C  CB  . ALA E 2  274 ? 138.343 130.375 96.496  1.00 83.60  ? 249  ALA E CB  1 
ATOM   12916 N  N   . ARG E 2  275 ? 141.094 131.039 97.642  1.00 89.76  ? 250  ARG E N   1 
ATOM   12917 C  CA  . ARG E 2  275 ? 142.272 130.618 98.393  1.00 83.23  ? 250  ARG E CA  1 
ATOM   12918 C  C   . ARG E 2  275 ? 142.687 131.666 99.416  1.00 84.39  ? 250  ARG E C   1 
ATOM   12919 O  O   . ARG E 2  275 ? 143.087 131.323 100.534 1.00 86.85  ? 250  ARG E O   1 
ATOM   12920 C  CB  . ARG E 2  275 ? 143.426 130.316 97.440  1.00 83.00  ? 250  ARG E CB  1 
ATOM   12921 C  CG  . ARG E 2  275 ? 143.115 129.230 96.436  1.00 87.52  ? 250  ARG E CG  1 
ATOM   12922 C  CD  . ARG E 2  275 ? 144.328 128.863 95.607  1.00 86.88  ? 250  ARG E CD  1 
ATOM   12923 N  NE  . ARG E 2  275 ? 145.358 128.213 96.406  1.00 88.32  ? 250  ARG E NE  1 
ATOM   12924 C  CZ  . ARG E 2  275 ? 146.521 127.795 95.929  1.00 89.16  ? 250  ARG E CZ  1 
ATOM   12925 N  NH1 . ARG E 2  275 ? 146.842 127.950 94.656  1.00 88.91  ? 250  ARG E NH1 1 
ATOM   12926 N  NH2 . ARG E 2  275 ? 147.385 127.207 96.750  1.00 89.44  ? 250  ARG E NH2 1 
ATOM   12927 N  N   . VAL E 2  276 ? 142.611 132.947 99.052  1.00 79.24  ? 251  VAL E N   1 
ATOM   12928 C  CA  . VAL E 2  276 ? 142.975 134.005 99.991  1.00 76.68  ? 251  VAL E CA  1 
ATOM   12929 C  C   . VAL E 2  276 ? 141.999 134.037 101.160 1.00 81.67  ? 251  VAL E C   1 
ATOM   12930 O  O   . VAL E 2  276 ? 142.404 134.101 102.326 1.00 88.37  ? 251  VAL E O   1 
ATOM   12931 C  CB  . VAL E 2  276 ? 143.043 135.363 99.275  1.00 78.34  ? 251  VAL E CB  1 
ATOM   12932 C  CG1 . VAL E 2  276 ? 143.048 136.487 100.285 1.00 80.99  ? 251  VAL E CG1 1 
ATOM   12933 C  CG2 . VAL E 2  276 ? 144.283 135.432 98.412  1.00 83.82  ? 251  VAL E CG2 1 
ATOM   12934 N  N   . ALA E 2  277 ? 140.699 133.985 100.866 1.00 77.14  ? 252  ALA E N   1 
ATOM   12935 C  CA  . ALA E 2  277 ? 139.706 133.985 101.936 1.00 76.15  ? 252  ALA E CA  1 
ATOM   12936 C  C   . ALA E 2  277 ? 139.856 132.760 102.825 1.00 76.15  ? 252  ALA E C   1 
ATOM   12937 O  O   . ALA E 2  277 ? 139.766 132.860 104.053 1.00 79.46  ? 252  ALA E O   1 
ATOM   12938 C  CB  . ALA E 2  277 ? 138.299 134.053 101.350 1.00 77.61  ? 252  ALA E CB  1 
ATOM   12939 N  N   . LEU E 2  278 ? 140.080 131.591 102.223 1.00 70.76  ? 253  LEU E N   1 
ATOM   12940 C  CA  . LEU E 2  278 ? 140.327 130.391 103.015 1.00 73.41  ? 253  LEU E CA  1 
ATOM   12941 C  C   . LEU E 2  278 ? 141.622 130.509 103.807 1.00 76.40  ? 253  LEU E C   1 
ATOM   12942 O  O   . LEU E 2  278 ? 141.664 130.172 104.995 1.00 75.88  ? 253  LEU E O   1 
ATOM   12943 C  CB  . LEU E 2  278 ? 140.361 129.165 102.104 1.00 73.41  ? 253  LEU E CB  1 
ATOM   12944 C  CG  . LEU E 2  278 ? 140.894 127.854 102.678 1.00 71.65  ? 253  LEU E CG  1 
ATOM   12945 C  CD1 . LEU E 2  278 ? 140.133 127.448 103.920 1.00 75.71  ? 253  LEU E CD1 1 
ATOM   12946 C  CD2 . LEU E 2  278 ? 140.814 126.762 101.633 1.00 72.98  ? 253  LEU E CD2 1 
ATOM   12947 N  N   . GLY E 2  279 ? 142.689 130.989 103.168 1.00 77.47  ? 254  GLY E N   1 
ATOM   12948 C  CA  . GLY E 2  279 ? 143.957 131.115 103.865 1.00 69.78  ? 254  GLY E CA  1 
ATOM   12949 C  C   . GLY E 2  279 ? 143.923 132.150 104.972 1.00 70.79  ? 254  GLY E C   1 
ATOM   12950 O  O   . GLY E 2  279 ? 144.412 131.903 106.077 1.00 75.09  ? 254  GLY E O   1 
ATOM   12951 N  N   . ILE E 2  280 ? 143.344 133.319 104.695 1.00 79.00  ? 255  ILE E N   1 
ATOM   12952 C  CA  . ILE E 2  280 ? 143.306 134.387 105.689 1.00 78.63  ? 255  ILE E CA  1 
ATOM   12953 C  C   . ILE E 2  280 ? 142.478 133.972 106.896 1.00 82.80  ? 255  ILE E C   1 
ATOM   12954 O  O   . ILE E 2  280 ? 142.859 134.228 108.044 1.00 83.80  ? 255  ILE E O   1 
ATOM   12955 C  CB  . ILE E 2  280 ? 142.770 135.684 105.061 1.00 79.25  ? 255  ILE E CB  1 
ATOM   12956 C  CG1 . ILE E 2  280 ? 143.866 136.383 104.263 1.00 82.92  ? 255  ILE E CG1 1 
ATOM   12957 C  CG2 . ILE E 2  280 ? 142.225 136.607 106.124 1.00 78.65  ? 255  ILE E CG2 1 
ATOM   12958 C  CD1 . ILE E 2  280 ? 143.450 137.728 103.728 1.00 84.96  ? 255  ILE E CD1 1 
ATOM   12959 N  N   . THR E 2  281 ? 141.335 133.325 106.658 1.00 85.92  ? 256  THR E N   1 
ATOM   12960 C  CA  . THR E 2  281 ? 140.446 132.966 107.757 1.00 84.01  ? 256  THR E CA  1 
ATOM   12961 C  C   . THR E 2  281 ? 141.144 132.061 108.760 1.00 86.21  ? 256  THR E C   1 
ATOM   12962 O  O   . THR E 2  281 ? 141.048 132.278 109.973 1.00 84.94  ? 256  THR E O   1 
ATOM   12963 C  CB  . THR E 2  281 ? 139.195 132.282 107.218 1.00 81.90  ? 256  THR E CB  1 
ATOM   12964 O  OG1 . THR E 2  281 ? 138.590 133.112 106.220 1.00 84.68  ? 256  THR E OG1 1 
ATOM   12965 C  CG2 . THR E 2  281 ? 138.207 132.051 108.342 1.00 86.46  ? 256  THR E CG2 1 
ATOM   12966 N  N   . THR E 2  282 ? 141.864 131.049 108.274 1.00 87.88  ? 257  THR E N   1 
ATOM   12967 C  CA  . THR E 2  282 ? 142.590 130.164 109.176 1.00 84.19  ? 257  THR E CA  1 
ATOM   12968 C  C   . THR E 2  282 ? 143.672 130.909 109.944 1.00 85.69  ? 257  THR E C   1 
ATOM   12969 O  O   . THR E 2  282 ? 143.956 130.569 111.098 1.00 88.14  ? 257  THR E O   1 
ATOM   12970 C  CB  . THR E 2  282 ? 143.193 129.002 108.393 1.00 79.88  ? 257  THR E CB  1 
ATOM   12971 O  OG1 . THR E 2  282 ? 143.995 129.514 107.324 1.00 86.73  ? 257  THR E OG1 1 
ATOM   12972 C  CG2 . THR E 2  282 ? 142.096 128.136 107.814 1.00 81.14  ? 257  THR E CG2 1 
ATOM   12973 N  N   . VAL E 2  283 ? 144.288 131.921 109.327 1.00 86.52  ? 258  VAL E N   1 
ATOM   12974 C  CA  . VAL E 2  283 ? 145.270 132.736 110.038 1.00 84.52  ? 258  VAL E CA  1 
ATOM   12975 C  C   . VAL E 2  283 ? 144.612 133.467 111.200 1.00 88.46  ? 258  VAL E C   1 
ATOM   12976 O  O   . VAL E 2  283 ? 145.153 133.510 112.311 1.00 95.04  ? 258  VAL E O   1 
ATOM   12977 C  CB  . VAL E 2  283 ? 145.957 133.720 109.074 1.00 87.88  ? 258  VAL E CB  1 
ATOM   12978 C  CG1 . VAL E 2  283 ? 146.700 134.785 109.852 1.00 90.26  ? 258  VAL E CG1 1 
ATOM   12979 C  CG2 . VAL E 2  283 ? 146.915 132.988 108.157 1.00 87.57  ? 258  VAL E CG2 1 
ATOM   12980 N  N   . LEU E 2  284 ? 143.437 134.054 110.963 1.00 90.59  ? 259  LEU E N   1 
ATOM   12981 C  CA  . LEU E 2  284 ? 142.739 134.765 112.029 1.00 96.09  ? 259  LEU E CA  1 
ATOM   12982 C  C   . LEU E 2  284 ? 142.346 133.828 113.161 1.00 95.40  ? 259  LEU E C   1 
ATOM   12983 O  O   . LEU E 2  284 ? 142.548 134.146 114.338 1.00 95.68  ? 259  LEU E O   1 
ATOM   12984 C  CB  . LEU E 2  284 ? 141.496 135.454 111.475 1.00 96.91  ? 259  LEU E CB  1 
ATOM   12985 C  CG  . LEU E 2  284 ? 141.698 136.550 110.437 1.00 97.73  ? 259  LEU E CG  1 
ATOM   12986 C  CD1 . LEU E 2  284 ? 140.354 137.178 110.110 1.00 94.27  ? 259  LEU E CD1 1 
ATOM   12987 C  CD2 . LEU E 2  284 ? 142.686 137.584 110.948 1.00 92.07  ? 259  LEU E CD2 1 
ATOM   12988 N  N   . THR E 2  285 ? 141.787 132.664 112.822 1.00 90.68  ? 260  THR E N   1 
ATOM   12989 C  CA  . THR E 2  285 ? 141.291 131.754 113.847 1.00 91.30  ? 260  THR E CA  1 
ATOM   12990 C  C   . THR E 2  285 ? 142.416 131.274 114.752 1.00 92.47  ? 260  THR E C   1 
ATOM   12991 O  O   . THR E 2  285 ? 142.225 131.129 115.964 1.00 95.35  ? 260  THR E O   1 
ATOM   12992 C  CB  . THR E 2  285 ? 140.588 130.567 113.200 1.00 92.33  ? 260  THR E CB  1 
ATOM   12993 O  OG1 . THR E 2  285 ? 141.513 129.870 112.359 1.00 98.58  ? 260  THR E OG1 1 
ATOM   12994 C  CG2 . THR E 2  285 ? 139.424 131.041 112.364 1.00 89.77  ? 260  THR E CG2 1 
ATOM   12995 N  N   . MET E 2  286 ? 143.594 131.015 114.182 1.00 88.12  ? 261  MET E N   1 
ATOM   12996 C  CA  . MET E 2  286 ? 144.726 130.609 115.006 1.00 88.30  ? 261  MET E CA  1 
ATOM   12997 C  C   . MET E 2  286 ? 145.071 131.684 116.024 1.00 93.91  ? 261  MET E C   1 
ATOM   12998 O  O   . MET E 2  286 ? 145.305 131.383 117.200 1.00 99.61  ? 261  MET E O   1 
ATOM   12999 C  CB  . MET E 2  286 ? 145.938 130.294 114.132 1.00 90.53  ? 261  MET E CB  1 
ATOM   13000 C  CG  . MET E 2  286 ? 145.862 128.959 113.423 1.00 95.22  ? 261  MET E CG  1 
ATOM   13001 S  SD  . MET E 2  286 ? 145.435 127.610 114.537 1.00 99.62  ? 261  MET E SD  1 
ATOM   13002 C  CE  . MET E 2  286 ? 146.680 127.800 115.807 1.00 93.38  ? 261  MET E CE  1 
ATOM   13003 N  N   . THR E 2  287 ? 145.106 132.944 115.593 1.00 96.19  ? 262  THR E N   1 
ATOM   13004 C  CA  . THR E 2  287 ? 145.256 134.037 116.544 1.00 98.30  ? 262  THR E CA  1 
ATOM   13005 C  C   . THR E 2  287 ? 144.047 134.122 117.466 1.00 99.09  ? 262  THR E C   1 
ATOM   13006 O  O   . THR E 2  287 ? 144.194 134.335 118.675 1.00 100.31 ? 262  THR E O   1 
ATOM   13007 C  CB  . THR E 2  287 ? 145.464 135.355 115.801 1.00 97.83  ? 262  THR E CB  1 
ATOM   13008 O  OG1 . THR E 2  287 ? 146.617 135.252 114.958 1.00 99.81  ? 262  THR E OG1 1 
ATOM   13009 C  CG2 . THR E 2  287 ? 145.668 136.494 116.783 1.00 96.23  ? 262  THR E CG2 1 
ATOM   13010 N  N   . THR E 2  288 ? 142.846 133.938 116.915 1.00 103.89 ? 263  THR E N   1 
ATOM   13011 C  CA  . THR E 2  288 ? 141.634 134.005 117.725 1.00 106.81 ? 263  THR E CA  1 
ATOM   13012 C  C   . THR E 2  288 ? 141.592 132.892 118.766 1.00 106.08 ? 263  THR E C   1 
ATOM   13013 O  O   . THR E 2  288 ? 141.201 133.128 119.914 1.00 108.55 ? 263  THR E O   1 
ATOM   13014 C  CB  . THR E 2  288 ? 140.399 133.944 116.825 1.00 107.32 ? 263  THR E CB  1 
ATOM   13015 O  OG1 . THR E 2  288 ? 140.366 135.102 115.981 1.00 107.02 ? 263  THR E OG1 1 
ATOM   13016 C  CG2 . THR E 2  288 ? 139.126 133.894 117.655 1.00 103.38 ? 263  THR E CG2 1 
ATOM   13017 N  N   . ILE E 2  289 ? 141.988 131.673 118.390 1.00 99.38  ? 264  ILE E N   1 
ATOM   13018 C  CA  . ILE E 2  289 ? 141.952 130.560 119.338 1.00 99.28  ? 264  ILE E CA  1 
ATOM   13019 C  C   . ILE E 2  289 ? 142.862 130.845 120.524 1.00 102.01 ? 264  ILE E C   1 
ATOM   13020 O  O   . ILE E 2  289 ? 142.544 130.499 121.668 1.00 102.61 ? 264  ILE E O   1 
ATOM   13021 C  CB  . ILE E 2  289 ? 142.321 129.240 118.635 1.00 98.65  ? 264  ILE E CB  1 
ATOM   13022 C  CG1 . ILE E 2  289 ? 141.123 128.707 117.849 1.00 98.38  ? 264  ILE E CG1 1 
ATOM   13023 C  CG2 . ILE E 2  289 ? 142.806 128.202 119.633 1.00 98.22  ? 264  ILE E CG2 1 
ATOM   13024 C  CD1 . ILE E 2  289 ? 141.300 127.287 117.360 1.00 98.51  ? 264  ILE E CD1 1 
ATOM   13025 N  N   . ASN E 2  290 ? 144.000 131.493 120.273 1.00 103.10 ? 265  ASN E N   1 
ATOM   13026 C  CA  . ASN E 2  290 ? 144.891 131.859 121.366 1.00 103.06 ? 265  ASN E CA  1 
ATOM   13027 C  C   . ASN E 2  290 ? 144.248 132.870 122.308 1.00 107.47 ? 265  ASN E C   1 
ATOM   13028 O  O   . ASN E 2  290 ? 144.603 132.925 123.490 1.00 111.20 ? 265  ASN E O   1 
ATOM   13029 C  CB  . ASN E 2  290 ? 146.201 132.409 120.809 1.00 102.63 ? 265  ASN E CB  1 
ATOM   13030 C  CG  . ASN E 2  290 ? 147.236 132.639 121.886 1.00 107.62 ? 265  ASN E CG  1 
ATOM   13031 O  OD1 . ASN E 2  290 ? 147.204 132.005 122.940 1.00 108.27 ? 265  ASN E OD1 1 
ATOM   13032 N  ND2 . ASN E 2  290 ? 148.164 133.552 121.628 1.00 109.14 ? 265  ASN E ND2 1 
ATOM   13033 N  N   . THR E 2  291 ? 143.308 133.680 121.812 1.00 111.71 ? 266  THR E N   1 
ATOM   13034 C  CA  . THR E 2  291 ? 142.628 134.630 122.689 1.00 113.28 ? 266  THR E CA  1 
ATOM   13035 C  C   . THR E 2  291 ? 141.813 133.910 123.754 1.00 109.13 ? 266  THR E C   1 
ATOM   13036 O  O   . THR E 2  291 ? 141.867 134.267 124.936 1.00 106.58 ? 266  THR E O   1 
ATOM   13037 C  CB  . THR E 2  291 ? 141.724 135.560 121.880 1.00 111.83 ? 266  THR E CB  1 
ATOM   13038 O  OG1 . THR E 2  291 ? 140.564 134.841 121.447 1.00 109.43 ? 266  THR E OG1 1 
ATOM   13039 C  CG2 . THR E 2  291 ? 142.458 136.096 120.668 1.00 111.35 ? 266  THR E CG2 1 
ATOM   13040 N  N   . HIS E 2  292 ? 141.062 132.884 123.356 1.00 106.70 ? 267  HIS E N   1 
ATOM   13041 C  CA  . HIS E 2  292 ? 140.262 132.112 124.299 1.00 107.43 ? 267  HIS E CA  1 
ATOM   13042 C  C   . HIS E 2  292 ? 141.105 131.233 125.207 1.00 110.02 ? 267  HIS E C   1 
ATOM   13043 O  O   . HIS E 2  292 ? 140.541 130.437 125.966 1.00 111.37 ? 267  HIS E O   1 
ATOM   13044 C  CB  . HIS E 2  292 ? 139.247 131.252 123.545 1.00 106.24 ? 267  HIS E CB  1 
ATOM   13045 C  CG  . HIS E 2  292 ? 138.177 132.042 122.859 1.00 109.22 ? 267  HIS E CG  1 
ATOM   13046 N  ND1 . HIS E 2  292 ? 136.918 132.211 123.393 1.00 110.41 ? 267  HIS E ND1 1 
ATOM   13047 C  CD2 . HIS E 2  292 ? 138.180 132.714 121.684 1.00 109.93 ? 267  HIS E CD2 1 
ATOM   13048 C  CE1 . HIS E 2  292 ? 136.191 132.951 122.576 1.00 109.27 ? 267  HIS E CE1 1 
ATOM   13049 N  NE2 . HIS E 2  292 ? 136.933 133.269 121.531 1.00 110.25 ? 267  HIS E NE2 1 
ATOM   13050 N  N   . LEU E 2  293 ? 142.426 131.353 125.145 1.00 108.03 ? 268  LEU E N   1 
ATOM   13051 C  CA  . LEU E 2  293 ? 143.335 130.567 125.960 1.00 106.93 ? 268  LEU E CA  1 
ATOM   13052 C  C   . LEU E 2  293 ? 144.281 131.409 126.800 1.00 107.10 ? 268  LEU E C   1 
ATOM   13053 O  O   . LEU E 2  293 ? 144.630 131.000 127.909 1.00 108.51 ? 268  LEU E O   1 
ATOM   13054 C  CB  . LEU E 2  293 ? 144.156 129.630 125.067 1.00 101.87 ? 268  LEU E CB  1 
ATOM   13055 C  CG  . LEU E 2  293 ? 145.167 128.717 125.747 1.00 104.80 ? 268  LEU E CG  1 
ATOM   13056 C  CD1 . LEU E 2  293 ? 144.476 127.792 126.732 1.00 105.19 ? 268  LEU E CD1 1 
ATOM   13057 C  CD2 . LEU E 2  293 ? 145.908 127.929 124.696 1.00 107.78 ? 268  LEU E CD2 1 
ATOM   13058 N  N   . ARG E 2  294 ? 144.697 132.575 126.306 1.00 109.99 ? 269  ARG E N   1 
ATOM   13059 C  CA  . ARG E 2  294 ? 145.586 133.437 127.076 1.00 109.77 ? 269  ARG E CA  1 
ATOM   13060 C  C   . ARG E 2  294 ? 144.881 134.042 128.282 1.00 110.49 ? 269  ARG E C   1 
ATOM   13061 O  O   . ARG E 2  294 ? 145.524 134.312 129.302 1.00 110.87 ? 269  ARG E O   1 
ATOM   13062 C  CB  . ARG E 2  294 ? 146.141 134.540 126.177 1.00 113.29 ? 269  ARG E CB  1 
ATOM   13063 C  CG  . ARG E 2  294 ? 145.072 135.457 125.603 1.00 113.56 ? 269  ARG E CG  1 
ATOM   13064 C  CD  . ARG E 2  294 ? 145.543 136.128 124.328 1.00 110.57 ? 269  ARG E CD  1 
ATOM   13065 N  NE  . ARG E 2  294 ? 144.587 137.115 123.843 1.00 112.73 ? 269  ARG E NE  1 
ATOM   13066 C  CZ  . ARG E 2  294 ? 144.700 137.758 122.689 1.00 114.63 ? 269  ARG E CZ  1 
ATOM   13067 N  NH1 . ARG E 2  294 ? 145.707 137.525 121.863 1.00 112.95 ? 269  ARG E NH1 1 
ATOM   13068 N  NH2 . ARG E 2  294 ? 143.778 138.657 122.355 1.00 114.25 ? 269  ARG E NH2 1 
ATOM   13069 N  N   . GLU E 2  295 ? 143.572 134.269 128.185 1.00 110.94 ? 270  GLU E N   1 
ATOM   13070 C  CA  . GLU E 2  295 ? 142.826 134.878 129.278 1.00 112.27 ? 270  GLU E CA  1 
ATOM   13071 C  C   . GLU E 2  295 ? 142.591 133.920 130.435 1.00 110.90 ? 270  GLU E C   1 
ATOM   13072 O  O   . GLU E 2  295 ? 142.292 134.370 131.545 1.00 108.90 ? 270  GLU E O   1 
ATOM   13073 C  CB  . GLU E 2  295 ? 141.483 135.400 128.765 1.00 113.73 ? 270  GLU E CB  1 
ATOM   13074 C  CG  . GLU E 2  295 ? 141.606 136.427 127.652 1.00 113.82 ? 270  GLU E CG  1 
ATOM   13075 C  CD  . GLU E 2  295 ? 140.284 136.703 126.969 1.00 115.04 ? 270  GLU E CD  1 
ATOM   13076 O  OE1 . GLU E 2  295 ? 139.240 136.262 127.493 1.00 113.29 ? 270  GLU E OE1 1 
ATOM   13077 O  OE2 . GLU E 2  295 ? 140.287 137.355 125.904 1.00 115.54 ? 270  GLU E OE2 1 
ATOM   13078 N  N   . THR E 2  296 ? 142.725 132.619 130.206 1.00 103.25 ? 271  THR E N   1 
ATOM   13079 C  CA  . THR E 2  296 ? 142.482 131.617 131.231 1.00 103.45 ? 271  THR E CA  1 
ATOM   13080 C  C   . THR E 2  296 ? 143.687 131.386 132.131 1.00 102.77 ? 271  THR E C   1 
ATOM   13081 O  O   . THR E 2  296 ? 143.596 130.590 133.071 1.00 101.31 ? 271  THR E O   1 
ATOM   13082 C  CB  . THR E 2  296 ? 142.071 130.293 130.582 1.00 100.41 ? 271  THR E CB  1 
ATOM   13083 O  OG1 . THR E 2  296 ? 143.157 129.791 129.796 1.00 101.40 ? 271  THR E OG1 1 
ATOM   13084 C  CG2 . THR E 2  296 ? 140.864 130.499 129.682 1.00 98.42  ? 271  THR E CG2 1 
ATOM   13085 N  N   . LEU E 2  297 ? 144.800 132.056 131.875 1.00 87.39  ? 272  LEU E N   1 
ATOM   13086 C  CA  . LEU E 2  297 ? 146.048 131.846 132.589 1.00 83.17  ? 272  LEU E CA  1 
ATOM   13087 C  C   . LEU E 2  297 ? 146.644 133.180 133.003 1.00 85.23  ? 272  LEU E C   1 
ATOM   13088 O  O   . LEU E 2  297 ? 146.335 134.219 132.411 1.00 85.59  ? 272  LEU E O   1 
ATOM   13089 C  CB  . LEU E 2  297 ? 147.049 131.077 131.716 1.00 81.94  ? 272  LEU E CB  1 
ATOM   13090 C  CG  . LEU E 2  297 ? 146.674 129.626 131.447 1.00 80.84  ? 272  LEU E CG  1 
ATOM   13091 C  CD1 . LEU E 2  297 ? 147.776 128.949 130.674 1.00 82.24  ? 272  LEU E CD1 1 
ATOM   13092 C  CD2 . LEU E 2  297 ? 146.414 128.904 132.752 1.00 84.38  ? 272  LEU E CD2 1 
ATOM   13093 N  N   . PRO E 2  298 ? 147.499 133.187 134.022 1.00 83.44  ? 273  PRO E N   1 
ATOM   13094 C  CA  . PRO E 2  298 ? 148.165 134.430 134.421 1.00 82.18  ? 273  PRO E CA  1 
ATOM   13095 C  C   . PRO E 2  298 ? 149.171 134.880 133.372 1.00 85.22  ? 273  PRO E C   1 
ATOM   13096 O  O   . PRO E 2  298 ? 149.580 134.129 132.486 1.00 83.36  ? 273  PRO E O   1 
ATOM   13097 C  CB  . PRO E 2  298 ? 148.851 134.059 135.738 1.00 78.97  ? 273  PRO E CB  1 
ATOM   13098 C  CG  . PRO E 2  298 ? 149.044 132.591 135.651 1.00 79.05  ? 273  PRO E CG  1 
ATOM   13099 C  CD  . PRO E 2  298 ? 147.856 132.066 134.908 1.00 80.75  ? 273  PRO E CD  1 
ATOM   13100 N  N   . LYS E 2  299 ? 149.575 136.145 133.491 1.00 81.73  ? 274  LYS E N   1 
ATOM   13101 C  CA  . LYS E 2  299 ? 150.452 136.783 132.510 1.00 78.18  ? 274  LYS E CA  1 
ATOM   13102 C  C   . LYS E 2  299 ? 151.907 136.420 132.806 1.00 79.72  ? 274  LYS E C   1 
ATOM   13103 O  O   . LYS E 2  299 ? 152.730 137.247 133.202 1.00 80.56  ? 274  LYS E O   1 
ATOM   13104 C  CB  . LYS E 2  299 ? 150.239 138.289 132.516 1.00 76.62  ? 274  LYS E CB  1 
ATOM   13105 C  CG  . LYS E 2  299 ? 148.796 138.701 132.309 1.00 80.41  ? 274  LYS E CG  1 
ATOM   13106 C  CD  . LYS E 2  299 ? 148.618 140.197 132.468 1.00 81.66  ? 274  LYS E CD  1 
ATOM   13107 C  CE  . LYS E 2  299 ? 147.160 140.587 132.327 1.00 80.20  ? 274  LYS E CE  1 
ATOM   13108 N  NZ  . LYS E 2  299 ? 146.934 142.007 132.702 1.00 79.46  ? 274  LYS E NZ  1 
ATOM   13109 N  N   . ILE E 2  300 ? 152.216 135.145 132.595 1.00 75.65  ? 275  ILE E N   1 
ATOM   13110 C  CA  . ILE E 2  300 ? 153.567 134.622 132.785 1.00 73.32  ? 275  ILE E CA  1 
ATOM   13111 C  C   . ILE E 2  300 ? 154.456 135.115 131.650 1.00 74.16  ? 275  ILE E C   1 
ATOM   13112 O  O   . ILE E 2  300 ? 153.975 135.299 130.524 1.00 76.15  ? 275  ILE E O   1 
ATOM   13113 C  CB  . ILE E 2  300 ? 153.558 133.090 132.861 1.00 72.22  ? 275  ILE E CB  1 
ATOM   13114 C  CG1 . ILE E 2  300 ? 152.725 132.514 131.717 1.00 75.79  ? 275  ILE E CG1 1 
ATOM   13115 C  CG2 . ILE E 2  300 ? 153.022 132.631 134.203 1.00 72.27  ? 275  ILE E CG2 1 
ATOM   13116 C  CD1 . ILE E 2  300 ? 152.572 131.021 131.778 1.00 76.80  ? 275  ILE E CD1 1 
ATOM   13117 N  N   . PRO E 2  301 ? 155.748 135.335 131.890 1.00 75.70  ? 276  PRO E N   1 
ATOM   13118 C  CA  . PRO E 2  301 ? 156.626 135.888 130.853 1.00 76.15  ? 276  PRO E CA  1 
ATOM   13119 C  C   . PRO E 2  301 ? 157.282 134.870 129.932 1.00 78.24  ? 276  PRO E C   1 
ATOM   13120 O  O   . PRO E 2  301 ? 157.997 135.282 129.013 1.00 79.72  ? 276  PRO E O   1 
ATOM   13121 C  CB  . PRO E 2  301 ? 157.689 136.606 131.691 1.00 77.28  ? 276  PRO E CB  1 
ATOM   13122 C  CG  . PRO E 2  301 ? 157.813 135.750 132.898 1.00 77.38  ? 276  PRO E CG  1 
ATOM   13123 C  CD  . PRO E 2  301 ? 156.433 135.225 133.188 1.00 73.76  ? 276  PRO E CD  1 
ATOM   13124 N  N   . TYR E 2  302 ? 157.080 133.574 130.137 1.00 76.03  ? 277  TYR E N   1 
ATOM   13125 C  CA  . TYR E 2  302 ? 157.751 132.556 129.342 1.00 71.54  ? 277  TYR E CA  1 
ATOM   13126 C  C   . TYR E 2  302 ? 156.749 131.817 128.461 1.00 72.18  ? 277  TYR E C   1 
ATOM   13127 O  O   . TYR E 2  302 ? 155.538 132.038 128.522 1.00 70.21  ? 277  TYR E O   1 
ATOM   13128 C  CB  . TYR E 2  302 ? 158.518 131.586 130.241 1.00 70.93  ? 277  TYR E CB  1 
ATOM   13129 C  CG  . TYR E 2  302 ? 157.763 131.133 131.464 1.00 64.94  ? 277  TYR E CG  1 
ATOM   13130 C  CD1 . TYR E 2  302 ? 156.784 130.157 131.378 1.00 70.39  ? 277  TYR E CD1 1 
ATOM   13131 C  CD2 . TYR E 2  302 ? 158.042 131.671 132.708 1.00 64.56  ? 277  TYR E CD2 1 
ATOM   13132 C  CE1 . TYR E 2  302 ? 156.098 129.738 132.493 1.00 74.09  ? 277  TYR E CE1 1 
ATOM   13133 C  CE2 . TYR E 2  302 ? 157.363 131.258 133.830 1.00 71.03  ? 277  TYR E CE2 1 
ATOM   13134 C  CZ  . TYR E 2  302 ? 156.392 130.292 133.718 1.00 75.64  ? 277  TYR E CZ  1 
ATOM   13135 O  OH  . TYR E 2  302 ? 155.710 129.879 134.836 1.00 76.61  ? 277  TYR E OH  1 
ATOM   13136 N  N   . VAL E 2  303 ? 157.280 130.925 127.634 1.00 76.17  ? 278  VAL E N   1 
ATOM   13137 C  CA  . VAL E 2  303 ? 156.498 130.222 126.625 1.00 75.13  ? 278  VAL E CA  1 
ATOM   13138 C  C   . VAL E 2  303 ? 156.046 128.884 127.190 1.00 78.89  ? 278  VAL E C   1 
ATOM   13139 O  O   . VAL E 2  303 ? 156.851 128.128 127.745 1.00 78.69  ? 278  VAL E O   1 
ATOM   13140 C  CB  . VAL E 2  303 ? 157.317 130.027 125.339 1.00 75.16  ? 278  VAL E CB  1 
ATOM   13141 C  CG1 . VAL E 2  303 ? 156.479 129.354 124.269 1.00 77.75  ? 278  VAL E CG1 1 
ATOM   13142 C  CG2 . VAL E 2  303 ? 157.845 131.359 124.845 1.00 74.67  ? 278  VAL E CG2 1 
ATOM   13143 N  N   . LYS E 2  304 ? 154.758 128.593 127.052 1.00 78.23  ? 279  LYS E N   1 
ATOM   13144 C  CA  . LYS E 2  304 ? 154.194 127.336 127.512 1.00 73.63  ? 279  LYS E CA  1 
ATOM   13145 C  C   . LYS E 2  304 ? 154.260 126.286 126.408 1.00 71.65  ? 279  LYS E C   1 
ATOM   13146 O  O   . LYS E 2  304 ? 154.534 126.584 125.245 1.00 74.34  ? 279  LYS E O   1 
ATOM   13147 C  CB  . LYS E 2  304 ? 152.752 127.538 127.969 1.00 71.67  ? 279  LYS E CB  1 
ATOM   13148 C  CG  . LYS E 2  304 ? 152.587 128.614 129.018 1.00 74.01  ? 279  LYS E CG  1 
ATOM   13149 C  CD  . LYS E 2  304 ? 151.127 128.840 129.333 1.00 73.00  ? 279  LYS E CD  1 
ATOM   13150 C  CE  . LYS E 2  304 ? 150.375 129.320 128.110 1.00 75.61  ? 279  LYS E CE  1 
ATOM   13151 N  NZ  . LYS E 2  304 ? 150.912 130.613 127.617 1.00 77.38  ? 279  LYS E NZ  1 
ATOM   13152 N  N   . ALA E 2  305 ? 154.005 125.034 126.788 1.00 69.32  ? 280  ALA E N   1 
ATOM   13153 C  CA  . ALA E 2  305 ? 153.960 123.964 125.800 1.00 68.18  ? 280  ALA E CA  1 
ATOM   13154 C  C   . ALA E 2  305 ? 152.739 124.068 124.903 1.00 67.96  ? 280  ALA E C   1 
ATOM   13155 O  O   . ALA E 2  305 ? 152.760 123.549 123.784 1.00 72.52  ? 280  ALA E O   1 
ATOM   13156 C  CB  . ALA E 2  305 ? 153.984 122.602 126.488 1.00 70.67  ? 280  ALA E CB  1 
ATOM   13157 N  N   . ILE E 2  306 ? 151.676 124.720 125.367 1.00 75.14  ? 281  ILE E N   1 
ATOM   13158 C  CA  . ILE E 2  306 ? 150.522 124.924 124.504 1.00 78.29  ? 281  ILE E CA  1 
ATOM   13159 C  C   . ILE E 2  306 ? 150.751 126.110 123.576 1.00 79.00  ? 281  ILE E C   1 
ATOM   13160 O  O   . ILE E 2  306 ? 150.221 126.141 122.460 1.00 79.99  ? 281  ILE E O   1 
ATOM   13161 C  CB  . ILE E 2  306 ? 149.249 125.089 125.350 1.00 79.07  ? 281  ILE E CB  1 
ATOM   13162 C  CG1 . ILE E 2  306 ? 148.012 125.140 124.456 1.00 79.23  ? 281  ILE E CG1 1 
ATOM   13163 C  CG2 . ILE E 2  306 ? 149.341 126.324 126.229 1.00 78.07  ? 281  ILE E CG2 1 
ATOM   13164 C  CD1 . ILE E 2  306 ? 147.778 123.880 123.669 1.00 78.34  ? 281  ILE E CD1 1 
ATOM   13165 N  N   . ASP E 2  307 ? 151.541 127.097 124.005 1.00 83.23  ? 282  ASP E N   1 
ATOM   13166 C  CA  . ASP E 2  307 ? 151.921 128.176 123.102 1.00 84.09  ? 282  ASP E CA  1 
ATOM   13167 C  C   . ASP E 2  307 ? 152.856 127.684 122.009 1.00 85.58  ? 282  ASP E C   1 
ATOM   13168 O  O   . ASP E 2  307 ? 152.785 128.164 120.875 1.00 87.80  ? 282  ASP E O   1 
ATOM   13169 C  CB  . ASP E 2  307 ? 152.574 129.315 123.880 1.00 86.49  ? 282  ASP E CB  1 
ATOM   13170 C  CG  . ASP E 2  307 ? 151.585 130.381 124.287 1.00 89.84  ? 282  ASP E CG  1 
ATOM   13171 O  OD1 . ASP E 2  307 ? 150.413 130.292 123.867 1.00 90.53  ? 282  ASP E OD1 1 
ATOM   13172 O  OD2 . ASP E 2  307 ? 151.975 131.309 125.025 1.00 89.68  ? 282  ASP E OD2 1 
ATOM   13173 N  N   . MET E 2  308 ? 153.731 126.731 122.329 1.00 86.78  ? 283  MET E N   1 
ATOM   13174 C  CA  . MET E 2  308 ? 154.633 126.187 121.321 1.00 81.47  ? 283  MET E CA  1 
ATOM   13175 C  C   . MET E 2  308 ? 153.856 125.534 120.188 1.00 84.49  ? 283  MET E C   1 
ATOM   13176 O  O   . MET E 2  308 ? 154.208 125.688 119.013 1.00 90.29  ? 283  MET E O   1 
ATOM   13177 C  CB  . MET E 2  308 ? 155.586 125.184 121.967 1.00 83.04  ? 283  MET E CB  1 
ATOM   13178 C  CG  . MET E 2  308 ? 156.697 124.703 121.059 1.00 89.29  ? 283  MET E CG  1 
ATOM   13179 S  SD  . MET E 2  308 ? 157.929 125.981 120.764 1.00 105.98 ? 283  MET E SD  1 
ATOM   13180 C  CE  . MET E 2  308 ? 158.343 126.427 122.448 1.00 92.56  ? 283  MET E CE  1 
ATOM   13181 N  N   . TYR E 2  309 ? 152.798 124.795 120.522 1.00 77.77  ? 284  TYR E N   1 
ATOM   13182 C  CA  . TYR E 2  309 ? 151.974 124.172 119.493 1.00 75.57  ? 284  TYR E CA  1 
ATOM   13183 C  C   . TYR E 2  309 ? 151.234 125.219 118.671 1.00 76.11  ? 284  TYR E C   1 
ATOM   13184 O  O   . TYR E 2  309 ? 151.173 125.121 117.441 1.00 78.63  ? 284  TYR E O   1 
ATOM   13185 C  CB  . TYR E 2  309 ? 150.990 123.201 120.138 1.00 71.58  ? 284  TYR E CB  1 
ATOM   13186 C  CG  . TYR E 2  309 ? 150.490 122.119 119.216 1.00 70.92  ? 284  TYR E CG  1 
ATOM   13187 C  CD1 . TYR E 2  309 ? 151.269 121.008 118.939 1.00 75.82  ? 284  TYR E CD1 1 
ATOM   13188 C  CD2 . TYR E 2  309 ? 149.237 122.201 118.633 1.00 71.04  ? 284  TYR E CD2 1 
ATOM   13189 C  CE1 . TYR E 2  309 ? 150.820 120.014 118.106 1.00 72.62  ? 284  TYR E CE1 1 
ATOM   13190 C  CE2 . TYR E 2  309 ? 148.780 121.210 117.795 1.00 74.10  ? 284  TYR E CE2 1 
ATOM   13191 C  CZ  . TYR E 2  309 ? 149.577 120.119 117.534 1.00 74.71  ? 284  TYR E CZ  1 
ATOM   13192 O  OH  . TYR E 2  309 ? 149.130 119.124 116.700 1.00 78.80  ? 284  TYR E OH  1 
ATOM   13193 N  N   . LEU E 2  310 ? 150.668 126.229 119.332 1.00 75.00  ? 285  LEU E N   1 
ATOM   13194 C  CA  . LEU E 2  310 ? 149.931 127.264 118.616 1.00 72.56  ? 285  LEU E CA  1 
ATOM   13195 C  C   . LEU E 2  310 ? 150.854 128.093 117.734 1.00 74.01  ? 285  LEU E C   1 
ATOM   13196 O  O   . LEU E 2  310 ? 150.479 128.475 116.621 1.00 76.43  ? 285  LEU E O   1 
ATOM   13197 C  CB  . LEU E 2  310 ? 149.183 128.153 119.603 1.00 74.95  ? 285  LEU E CB  1 
ATOM   13198 C  CG  . LEU E 2  310 ? 148.073 127.447 120.380 1.00 77.11  ? 285  LEU E CG  1 
ATOM   13199 C  CD1 . LEU E 2  310 ? 147.347 128.424 121.280 1.00 78.65  ? 285  LEU E CD1 1 
ATOM   13200 C  CD2 . LEU E 2  310 ? 147.105 126.773 119.428 1.00 76.28  ? 285  LEU E CD2 1 
ATOM   13201 N  N   . MET E 2  311 ? 152.059 128.395 118.218 1.00 85.63  ? 286  MET E N   1 
ATOM   13202 C  CA  . MET E 2  311 ? 153.051 129.032 117.360 1.00 84.78  ? 286  MET E CA  1 
ATOM   13203 C  C   . MET E 2  311 ? 153.449 128.109 116.219 1.00 83.99  ? 286  MET E C   1 
ATOM   13204 O  O   . MET E 2  311 ? 153.676 128.563 115.093 1.00 84.44  ? 286  MET E O   1 
ATOM   13205 C  CB  . MET E 2  311 ? 154.276 129.434 118.175 1.00 86.61  ? 286  MET E CB  1 
ATOM   13206 C  CG  . MET E 2  311 ? 154.008 130.499 119.217 1.00 87.75  ? 286  MET E CG  1 
ATOM   13207 S  SD  . MET E 2  311 ? 155.447 130.781 120.263 1.00 107.27 ? 286  MET E SD  1 
ATOM   13208 C  CE  . MET E 2  311 ? 154.745 131.828 121.529 1.00 86.09  ? 286  MET E CE  1 
ATOM   13209 N  N   . GLY E 2  312 ? 153.550 126.810 116.496 1.00 83.35  ? 287  GLY E N   1 
ATOM   13210 C  CA  . GLY E 2  312 ? 153.835 125.859 115.436 1.00 85.43  ? 287  GLY E CA  1 
ATOM   13211 C  C   . GLY E 2  312 ? 152.721 125.779 114.410 1.00 88.33  ? 287  GLY E C   1 
ATOM   13212 O  O   . GLY E 2  312 ? 152.979 125.728 113.206 1.00 91.18  ? 287  GLY E O   1 
ATOM   13213 N  N   . CYS E 2  313 ? 151.469 125.762 114.870 1.00 86.31  ? 288  CYS E N   1 
ATOM   13214 C  CA  . CYS E 2  313 ? 150.347 125.732 113.937 1.00 84.16  ? 288  CYS E CA  1 
ATOM   13215 C  C   . CYS E 2  313 ? 150.246 127.033 113.150 1.00 85.24  ? 288  CYS E C   1 
ATOM   13216 O  O   . CYS E 2  313 ? 149.923 127.018 111.959 1.00 87.18  ? 288  CYS E O   1 
ATOM   13217 C  CB  . CYS E 2  313 ? 149.045 125.454 114.683 1.00 83.53  ? 288  CYS E CB  1 
ATOM   13218 S  SG  . CYS E 2  313 ? 148.756 123.721 115.083 1.00 90.42  ? 288  CYS E SG  1 
ATOM   13219 N  N   . PHE E 2  314 ? 150.518 128.168 113.796 1.00 84.77  ? 289  PHE E N   1 
ATOM   13220 C  CA  . PHE E 2  314 ? 150.439 129.444 113.095 1.00 80.47  ? 289  PHE E CA  1 
ATOM   13221 C  C   . PHE E 2  314 ? 151.488 129.551 111.999 1.00 81.29  ? 289  PHE E C   1 
ATOM   13222 O  O   . PHE E 2  314 ? 151.247 130.198 110.974 1.00 81.57  ? 289  PHE E O   1 
ATOM   13223 C  CB  . PHE E 2  314 ? 150.590 130.602 114.076 1.00 81.27  ? 289  PHE E CB  1 
ATOM   13224 C  CG  . PHE E 2  314 ? 150.528 131.951 113.425 1.00 81.96  ? 289  PHE E CG  1 
ATOM   13225 C  CD1 . PHE E 2  314 ? 149.310 132.557 113.180 1.00 84.05  ? 289  PHE E CD1 1 
ATOM   13226 C  CD2 . PHE E 2  314 ? 151.685 132.609 113.048 1.00 81.63  ? 289  PHE E CD2 1 
ATOM   13227 C  CE1 . PHE E 2  314 ? 149.248 133.794 112.576 1.00 85.96  ? 289  PHE E CE1 1 
ATOM   13228 C  CE2 . PHE E 2  314 ? 151.628 133.844 112.443 1.00 83.44  ? 289  PHE E CE2 1 
ATOM   13229 C  CZ  . PHE E 2  314 ? 150.409 134.437 112.207 1.00 86.66  ? 289  PHE E CZ  1 
ATOM   13230 N  N   . VAL E 2  315 ? 152.661 128.950 112.200 1.00 83.12  ? 290  VAL E N   1 
ATOM   13231 C  CA  . VAL E 2  315 ? 153.696 128.982 111.171 1.00 83.12  ? 290  VAL E CA  1 
ATOM   13232 C  C   . VAL E 2  315 ? 153.218 128.259 109.920 1.00 84.52  ? 290  VAL E C   1 
ATOM   13233 O  O   . VAL E 2  315 ? 153.377 128.753 108.798 1.00 87.90  ? 290  VAL E O   1 
ATOM   13234 C  CB  . VAL E 2  315 ? 155.007 128.381 111.708 1.00 83.57  ? 290  VAL E CB  1 
ATOM   13235 C  CG1 . VAL E 2  315 ? 155.971 128.102 110.573 1.00 82.83  ? 290  VAL E CG1 1 
ATOM   13236 C  CG2 . VAL E 2  315 ? 155.642 129.320 112.713 1.00 81.56  ? 290  VAL E CG2 1 
ATOM   13237 N  N   . PHE E 2  316 ? 152.613 127.081 110.094 1.00 80.18  ? 291  PHE E N   1 
ATOM   13238 C  CA  . PHE E 2  316 ? 152.112 126.336 108.943 1.00 82.33  ? 291  PHE E CA  1 
ATOM   13239 C  C   . PHE E 2  316 ? 150.992 127.088 108.239 1.00 85.83  ? 291  PHE E C   1 
ATOM   13240 O  O   . PHE E 2  316 ? 150.965 127.166 107.006 1.00 89.70  ? 291  PHE E O   1 
ATOM   13241 C  CB  . PHE E 2  316 ? 151.628 124.954 109.376 1.00 82.34  ? 291  PHE E CB  1 
ATOM   13242 C  CG  . PHE E 2  316 ? 152.734 123.978 109.630 1.00 86.74  ? 291  PHE E CG  1 
ATOM   13243 C  CD1 . PHE E 2  316 ? 153.404 123.387 108.578 1.00 87.07  ? 291  PHE E CD1 1 
ATOM   13244 C  CD2 . PHE E 2  316 ? 153.099 123.645 110.921 1.00 87.35  ? 291  PHE E CD2 1 
ATOM   13245 C  CE1 . PHE E 2  316 ? 154.420 122.488 108.809 1.00 86.47  ? 291  PHE E CE1 1 
ATOM   13246 C  CE2 . PHE E 2  316 ? 154.113 122.747 111.156 1.00 86.22  ? 291  PHE E CE2 1 
ATOM   13247 C  CZ  . PHE E 2  316 ? 154.775 122.169 110.099 1.00 85.41  ? 291  PHE E CZ  1 
ATOM   13248 N  N   . VAL E 2  317 ? 150.059 127.650 109.005 1.00 84.47  ? 292  VAL E N   1 
ATOM   13249 C  CA  . VAL E 2  317 ? 148.950 128.382 108.406 1.00 78.94  ? 292  VAL E CA  1 
ATOM   13250 C  C   . VAL E 2  317 ? 149.453 129.630 107.695 1.00 80.53  ? 292  VAL E C   1 
ATOM   13251 O  O   . VAL E 2  317 ? 148.994 129.963 106.596 1.00 80.30  ? 292  VAL E O   1 
ATOM   13252 C  CB  . VAL E 2  317 ? 147.898 128.717 109.477 1.00 78.99  ? 292  VAL E CB  1 
ATOM   13253 C  CG1 . VAL E 2  317 ? 146.779 129.516 108.870 1.00 82.25  ? 292  VAL E CG1 1 
ATOM   13254 C  CG2 . VAL E 2  317 ? 147.352 127.442 110.090 1.00 83.00  ? 292  VAL E CG2 1 
ATOM   13255 N  N   . PHE E 2  318 ? 150.396 130.345 108.308 1.00 87.58  ? 293  PHE E N   1 
ATOM   13256 C  CA  . PHE E 2  318 ? 150.970 131.516 107.655 1.00 84.78  ? 293  PHE E CA  1 
ATOM   13257 C  C   . PHE E 2  318 ? 151.729 131.127 106.394 1.00 87.07  ? 293  PHE E C   1 
ATOM   13258 O  O   . PHE E 2  318 ? 151.619 131.798 105.363 1.00 89.53  ? 293  PHE E O   1 
ATOM   13259 C  CB  . PHE E 2  318 ? 151.886 132.259 108.621 1.00 86.39  ? 293  PHE E CB  1 
ATOM   13260 C  CG  . PHE E 2  318 ? 152.384 133.566 108.091 1.00 89.08  ? 293  PHE E CG  1 
ATOM   13261 C  CD1 . PHE E 2  318 ? 151.629 134.715 108.233 1.00 87.38  ? 293  PHE E CD1 1 
ATOM   13262 C  CD2 . PHE E 2  318 ? 153.606 133.647 107.449 1.00 86.59  ? 293  PHE E CD2 1 
ATOM   13263 C  CE1 . PHE E 2  318 ? 152.083 135.920 107.745 1.00 85.97  ? 293  PHE E CE1 1 
ATOM   13264 C  CE2 . PHE E 2  318 ? 154.064 134.847 106.962 1.00 88.32  ? 293  PHE E CE2 1 
ATOM   13265 C  CZ  . PHE E 2  318 ? 153.302 135.986 107.108 1.00 88.34  ? 293  PHE E CZ  1 
ATOM   13266 N  N   . LEU E 2  319 ? 152.510 130.046 106.457 1.00 85.72  ? 294  LEU E N   1 
ATOM   13267 C  CA  . LEU E 2  319 ? 153.238 129.597 105.276 1.00 82.90  ? 294  LEU E CA  1 
ATOM   13268 C  C   . LEU E 2  319 ? 152.296 129.092 104.194 1.00 84.11  ? 294  LEU E C   1 
ATOM   13269 O  O   . LEU E 2  319 ? 152.568 129.281 103.004 1.00 86.71  ? 294  LEU E O   1 
ATOM   13270 C  CB  . LEU E 2  319 ? 154.245 128.514 105.652 1.00 82.47  ? 294  LEU E CB  1 
ATOM   13271 C  CG  . LEU E 2  319 ? 155.491 129.001 106.390 1.00 85.47  ? 294  LEU E CG  1 
ATOM   13272 C  CD1 . LEU E 2  319 ? 156.414 127.840 106.714 1.00 86.57  ? 294  LEU E CD1 1 
ATOM   13273 C  CD2 . LEU E 2  319 ? 156.217 130.047 105.568 1.00 86.51  ? 294  LEU E CD2 1 
ATOM   13274 N  N   . ALA E 2  320 ? 151.192 128.449 104.579 1.00 91.77  ? 295  ALA E N   1 
ATOM   13275 C  CA  . ALA E 2  320 ? 150.211 128.010 103.594 1.00 94.29  ? 295  ALA E CA  1 
ATOM   13276 C  C   . ALA E 2  320 ? 149.559 129.182 102.879 1.00 92.56  ? 295  ALA E C   1 
ATOM   13277 O  O   . ALA E 2  320 ? 149.004 129.002 101.791 1.00 91.10  ? 295  ALA E O   1 
ATOM   13278 C  CB  . ALA E 2  320 ? 149.143 127.145 104.260 1.00 94.12  ? 295  ALA E CB  1 
ATOM   13279 N  N   . LEU E 2  321 ? 149.603 130.373 103.470 1.00 86.30  ? 296  LEU E N   1 
ATOM   13280 C  CA  . LEU E 2  321 ? 149.128 131.576 102.803 1.00 81.70  ? 296  LEU E CA  1 
ATOM   13281 C  C   . LEU E 2  321 ? 150.221 132.222 101.964 1.00 85.86  ? 296  LEU E C   1 
ATOM   13282 O  O   . LEU E 2  321 ? 149.954 132.678 100.848 1.00 91.19  ? 296  LEU E O   1 
ATOM   13283 C  CB  . LEU E 2  321 ? 148.601 132.573 103.833 1.00 82.92  ? 296  LEU E CB  1 
ATOM   13284 C  CG  . LEU E 2  321 ? 147.878 133.785 103.258 1.00 84.02  ? 296  LEU E CG  1 
ATOM   13285 C  CD1 . LEU E 2  321 ? 146.792 133.342 102.298 1.00 84.89  ? 296  LEU E CD1 1 
ATOM   13286 C  CD2 . LEU E 2  321 ? 147.292 134.607 104.382 1.00 84.51  ? 296  LEU E CD2 1 
ATOM   13287 N  N   . LEU E 2  322 ? 151.451 132.270 102.480 1.00 87.20  ? 297  LEU E N   1 
ATOM   13288 C  CA  . LEU E 2  322 ? 152.571 132.738 101.675 1.00 86.22  ? 297  LEU E CA  1 
ATOM   13289 C  C   . LEU E 2  322 ? 152.861 131.814 100.506 1.00 90.04  ? 297  LEU E C   1 
ATOM   13290 O  O   . LEU E 2  322 ? 153.491 132.245 99.535  1.00 93.96  ? 297  LEU E O   1 
ATOM   13291 C  CB  . LEU E 2  322 ? 153.826 132.882 102.530 1.00 89.19  ? 297  LEU E CB  1 
ATOM   13292 C  CG  . LEU E 2  322 ? 153.881 134.108 103.435 1.00 89.55  ? 297  LEU E CG  1 
ATOM   13293 C  CD1 . LEU E 2  322 ? 155.324 134.429 103.774 1.00 90.34  ? 297  LEU E CD1 1 
ATOM   13294 C  CD2 . LEU E 2  322 ? 153.206 135.293 102.772 1.00 86.00  ? 297  LEU E CD2 1 
ATOM   13295 N  N   . GLU E 2  323 ? 152.435 130.553 100.584 1.00 95.07  ? 298  GLU E N   1 
ATOM   13296 C  CA  . GLU E 2  323 ? 152.568 129.664 99.439  1.00 95.01  ? 298  GLU E CA  1 
ATOM   13297 C  C   . GLU E 2  323 ? 151.716 130.147 98.276  1.00 94.84  ? 298  GLU E C   1 
ATOM   13298 O  O   . GLU E 2  323 ? 152.135 130.071 97.116  1.00 97.37  ? 298  GLU E O   1 
ATOM   13299 C  CB  . GLU E 2  323 ? 152.189 128.238 99.836  1.00 96.22  ? 298  GLU E CB  1 
ATOM   13300 C  CG  . GLU E 2  323 ? 152.429 127.198 98.757  1.00 96.52  ? 298  GLU E CG  1 
ATOM   13301 C  CD  . GLU E 2  323 ? 151.189 126.902 97.939  1.00 98.84  ? 298  GLU E CD  1 
ATOM   13302 O  OE1 . GLU E 2  323 ? 150.136 127.514 98.209  1.00 101.96 ? 298  GLU E OE1 1 
ATOM   13303 O  OE2 . GLU E 2  323 ? 151.264 126.054 97.027  1.00 99.59  ? 298  GLU E OE2 1 
ATOM   13304 N  N   . TYR E 2  324 ? 150.513 130.648 98.563  1.00 88.72  ? 299  TYR E N   1 
ATOM   13305 C  CA  . TYR E 2  324 ? 149.670 131.156 97.488  1.00 90.23  ? 299  TYR E CA  1 
ATOM   13306 C  C   . TYR E 2  324 ? 150.167 132.502 96.978  1.00 93.51  ? 299  TYR E C   1 
ATOM   13307 O  O   . TYR E 2  324 ? 150.177 132.744 95.766  1.00 96.52  ? 299  TYR E O   1 
ATOM   13308 C  CB  . TYR E 2  324 ? 148.218 131.273 97.942  1.00 86.47  ? 299  TYR E CB  1 
ATOM   13309 C  CG  . TYR E 2  324 ? 147.351 131.820 96.844  1.00 85.03  ? 299  TYR E CG  1 
ATOM   13310 C  CD1 . TYR E 2  324 ? 147.087 131.066 95.714  1.00 88.56  ? 299  TYR E CD1 1 
ATOM   13311 C  CD2 . TYR E 2  324 ? 146.825 133.098 96.917  1.00 83.94  ? 299  TYR E CD2 1 
ATOM   13312 C  CE1 . TYR E 2  324 ? 146.312 131.559 94.695  1.00 90.10  ? 299  TYR E CE1 1 
ATOM   13313 C  CE2 . TYR E 2  324 ? 146.048 133.601 95.900  1.00 87.63  ? 299  TYR E CE2 1 
ATOM   13314 C  CZ  . TYR E 2  324 ? 145.794 132.825 94.792  1.00 90.59  ? 299  TYR E CZ  1 
ATOM   13315 O  OH  . TYR E 2  324 ? 145.020 133.310 93.769  1.00 92.09  ? 299  TYR E OH  1 
ATOM   13316 N  N   . ALA E 2  325 ? 150.573 133.394 97.883  1.00 86.35  ? 300  ALA E N   1 
ATOM   13317 C  CA  . ALA E 2  325 ? 151.112 134.678 97.450  1.00 81.19  ? 300  ALA E CA  1 
ATOM   13318 C  C   . ALA E 2  325 ? 152.349 134.483 96.589  1.00 84.52  ? 300  ALA E C   1 
ATOM   13319 O  O   . ALA E 2  325 ? 152.593 135.249 95.650  1.00 87.39  ? 300  ALA E O   1 
ATOM   13320 C  CB  . ALA E 2  325 ? 151.434 135.548 98.661  1.00 82.55  ? 300  ALA E CB  1 
ATOM   13321 N  N   . PHE E 2  326 ? 153.147 133.463 96.903  1.00 95.11  ? 301  PHE E N   1 
ATOM   13322 C  CA  . PHE E 2  326 ? 154.275 133.115 96.051  1.00 93.75  ? 301  PHE E CA  1 
ATOM   13323 C  C   . PHE E 2  326 ? 153.803 132.638 94.685  1.00 96.38  ? 301  PHE E C   1 
ATOM   13324 O  O   . PHE E 2  326 ? 154.379 133.010 93.656  1.00 99.06  ? 301  PHE E O   1 
ATOM   13325 C  CB  . PHE E 2  326 ? 155.123 132.046 96.735  1.00 91.75  ? 301  PHE E CB  1 
ATOM   13326 C  CG  . PHE E 2  326 ? 156.372 131.701 95.993  1.00 95.21  ? 301  PHE E CG  1 
ATOM   13327 C  CD1 . PHE E 2  326 ? 157.406 132.613 95.898  1.00 96.25  ? 301  PHE E CD1 1 
ATOM   13328 C  CD2 . PHE E 2  326 ? 156.519 130.463 95.397  1.00 95.04  ? 301  PHE E CD2 1 
ATOM   13329 C  CE1 . PHE E 2  326 ? 158.558 132.301 95.215  1.00 96.68  ? 301  PHE E CE1 1 
ATOM   13330 C  CE2 . PHE E 2  326 ? 157.671 130.144 94.716  1.00 95.77  ? 301  PHE E CE2 1 
ATOM   13331 C  CZ  . PHE E 2  326 ? 158.691 131.063 94.623  1.00 96.70  ? 301  PHE E CZ  1 
ATOM   13332 N  N   . VAL E 2  327 ? 152.754 131.815 94.654  1.00 92.65  ? 302  VAL E N   1 
ATOM   13333 C  CA  . VAL E 2  327 ? 152.240 131.307 93.386  1.00 93.27  ? 302  VAL E CA  1 
ATOM   13334 C  C   . VAL E 2  327 ? 151.592 132.425 92.580  1.00 95.02  ? 302  VAL E C   1 
ATOM   13335 O  O   . VAL E 2  327 ? 151.791 132.528 91.364  1.00 95.96  ? 302  VAL E O   1 
ATOM   13336 C  CB  . VAL E 2  327 ? 151.262 130.146 93.637  1.00 91.22  ? 302  VAL E CB  1 
ATOM   13337 C  CG1 . VAL E 2  327 ? 150.405 129.900 92.417  1.00 92.55  ? 302  VAL E CG1 1 
ATOM   13338 C  CG2 . VAL E 2  327 ? 152.026 128.890 93.997  1.00 96.22  ? 302  VAL E CG2 1 
ATOM   13339 N  N   . ASN E 2  328 ? 150.810 133.280 93.239  1.00 94.56  ? 303  ASN E N   1 
ATOM   13340 C  CA  . ASN E 2  328 ? 150.126 134.349 92.521  1.00 92.35  ? 303  ASN E CA  1 
ATOM   13341 C  C   . ASN E 2  328 ? 151.117 135.341 91.928  1.00 94.42  ? 303  ASN E C   1 
ATOM   13342 O  O   . ASN E 2  328 ? 150.910 135.851 90.822  1.00 95.03  ? 303  ASN E O   1 
ATOM   13343 C  CB  . ASN E 2  328 ? 149.144 135.061 93.446  1.00 91.02  ? 303  ASN E CB  1 
ATOM   13344 C  CG  . ASN E 2  328 ? 148.291 136.061 92.713  1.00 94.42  ? 303  ASN E CG  1 
ATOM   13345 O  OD1 . ASN E 2  328 ? 148.657 137.226 92.584  1.00 97.95  ? 303  ASN E OD1 1 
ATOM   13346 N  ND2 . ASN E 2  328 ? 147.148 135.612 92.219  1.00 93.55  ? 303  ASN E ND2 1 
ATOM   13347 N  N   . TYR E 2  329 ? 152.193 135.643 92.656  1.00 101.98 ? 304  TYR E N   1 
ATOM   13348 C  CA  . TYR E 2  329 ? 153.216 136.526 92.109  1.00 100.89 ? 304  TYR E CA  1 
ATOM   13349 C  C   . TYR E 2  329 ? 153.908 135.893 90.912  1.00 105.22 ? 304  TYR E C   1 
ATOM   13350 O  O   . TYR E 2  329 ? 154.236 136.584 89.942  1.00 111.50 ? 304  TYR E O   1 
ATOM   13351 C  CB  . TYR E 2  329 ? 154.240 136.885 93.182  1.00 101.02 ? 304  TYR E CB  1 
ATOM   13352 C  CG  . TYR E 2  329 ? 155.455 137.595 92.631  1.00 102.81 ? 304  TYR E CG  1 
ATOM   13353 C  CD1 . TYR E 2  329 ? 155.351 138.865 92.087  1.00 102.12 ? 304  TYR E CD1 1 
ATOM   13354 C  CD2 . TYR E 2  329 ? 156.705 136.994 92.657  1.00 103.89 ? 304  TYR E CD2 1 
ATOM   13355 C  CE1 . TYR E 2  329 ? 156.457 139.516 91.583  1.00 102.54 ? 304  TYR E CE1 1 
ATOM   13356 C  CE2 . TYR E 2  329 ? 157.816 137.639 92.158  1.00 102.47 ? 304  TYR E CE2 1 
ATOM   13357 C  CZ  . TYR E 2  329 ? 157.687 138.899 91.622  1.00 104.12 ? 304  TYR E CZ  1 
ATOM   13358 O  OH  . TYR E 2  329 ? 158.792 139.546 91.122  1.00 106.46 ? 304  TYR E OH  1 
ATOM   13359 N  N   . ILE E 2  330 ? 154.151 134.584 90.965  1.00 98.78  ? 305  ILE E N   1 
ATOM   13360 C  CA  . ILE E 2  330 ? 154.849 133.916 89.872  1.00 100.42 ? 305  ILE E CA  1 
ATOM   13361 C  C   . ILE E 2  330 ? 153.996 133.915 88.609  1.00 103.22 ? 305  ILE E C   1 
ATOM   13362 O  O   . ILE E 2  330 ? 154.478 134.233 87.516  1.00 105.85 ? 305  ILE E O   1 
ATOM   13363 C  CB  . ILE E 2  330 ? 155.250 132.490 90.285  1.00 98.89  ? 305  ILE E CB  1 
ATOM   13364 C  CG1 . ILE E 2  330 ? 156.513 132.531 91.143  1.00 97.26  ? 305  ILE E CG1 1 
ATOM   13365 C  CG2 . ILE E 2  330 ? 155.442 131.605 89.062  1.00 100.81 ? 305  ILE E CG2 1 
ATOM   13366 C  CD1 . ILE E 2  330 ? 157.116 131.176 91.390  1.00 101.49 ? 305  ILE E CD1 1 
ATOM   13367 N  N   . PHE E 2  331 ? 152.714 133.572 88.737  1.00 97.46  ? 306  PHE E N   1 
ATOM   13368 C  CA  . PHE E 2  331 ? 151.872 133.456 87.552  1.00 98.38  ? 306  PHE E CA  1 
ATOM   13369 C  C   . PHE E 2  331 ? 151.521 134.816 86.963  1.00 98.50  ? 306  PHE E C   1 
ATOM   13370 O  O   . PHE E 2  331 ? 151.265 134.918 85.759  1.00 98.30  ? 306  PHE E O   1 
ATOM   13371 C  CB  . PHE E 2  331 ? 150.598 132.679 87.883  1.00 99.15  ? 306  PHE E CB  1 
ATOM   13372 C  CG  . PHE E 2  331 ? 149.726 132.414 86.692  1.00 98.49  ? 306  PHE E CG  1 
ATOM   13373 C  CD1 . PHE E 2  331 ? 149.968 131.330 85.871  1.00 97.68  ? 306  PHE E CD1 1 
ATOM   13374 C  CD2 . PHE E 2  331 ? 148.665 133.250 86.391  1.00 98.67  ? 306  PHE E CD2 1 
ATOM   13375 C  CE1 . PHE E 2  331 ? 149.171 131.085 84.775  1.00 99.18  ? 306  PHE E CE1 1 
ATOM   13376 C  CE2 . PHE E 2  331 ? 147.866 133.010 85.296  1.00 99.45  ? 306  PHE E CE2 1 
ATOM   13377 C  CZ  . PHE E 2  331 ? 148.119 131.927 84.488  1.00 100.10 ? 306  PHE E CZ  1 
ATOM   13378 N  N   . PHE E 2  332 ? 151.500 135.866 87.780  1.00 102.05 ? 307  PHE E N   1 
ATOM   13379 C  CA  . PHE E 2  332 ? 151.086 137.188 87.327  1.00 100.31 ? 307  PHE E CA  1 
ATOM   13380 C  C   . PHE E 2  332 ? 152.227 138.190 87.275  1.00 101.25 ? 307  PHE E C   1 
ATOM   13381 O  O   . PHE E 2  332 ? 152.454 138.811 86.234  1.00 106.17 ? 307  PHE E O   1 
ATOM   13382 C  CB  . PHE E 2  332 ? 149.960 137.719 88.223  1.00 99.37  ? 307  PHE E CB  1 
ATOM   13383 C  CG  . PHE E 2  332 ? 148.684 136.943 88.106  1.00 99.50  ? 307  PHE E CG  1 
ATOM   13384 C  CD1 . PHE E 2  332 ? 147.874 137.088 86.996  1.00 99.75  ? 307  PHE E CD1 1 
ATOM   13385 C  CD2 . PHE E 2  332 ? 148.297 136.066 89.099  1.00 101.63 ? 307  PHE E CD2 1 
ATOM   13386 C  CE1 . PHE E 2  332 ? 146.702 136.375 86.879  1.00 101.29 ? 307  PHE E CE1 1 
ATOM   13387 C  CE2 . PHE E 2  332 ? 147.124 135.349 88.988  1.00 102.28 ? 307  PHE E CE2 1 
ATOM   13388 C  CZ  . PHE E 2  332 ? 146.327 135.504 87.875  1.00 102.01 ? 307  PHE E CZ  1 
ATOM   13389 N  N   . GLY E 2  333 ? 152.957 138.374 88.371  1.00 102.05 ? 308  GLY E N   1 
ATOM   13390 C  CA  . GLY E 2  333 ? 154.083 139.285 88.329  1.00 104.28 ? 308  GLY E CA  1 
ATOM   13391 C  C   . GLY E 2  333 ? 155.310 138.746 87.633  1.00 106.42 ? 308  GLY E C   1 
ATOM   13392 O  O   . GLY E 2  333 ? 156.227 139.516 87.331  1.00 104.83 ? 308  GLY E O   1 
ATOM   13393 N  N   . ARG E 2  334 ? 155.347 137.439 87.368  1.00 112.27 ? 309  ARG E N   1 
ATOM   13394 C  CA  . ARG E 2  334 ? 156.478 136.804 86.707  1.00 110.32 ? 309  ARG E CA  1 
ATOM   13395 C  C   . ARG E 2  334 ? 156.039 135.967 85.512  1.00 111.79 ? 309  ARG E C   1 
ATOM   13396 O  O   . ARG E 2  334 ? 156.817 135.138 85.028  1.00 111.28 ? 309  ARG E O   1 
ATOM   13397 C  CB  . ARG E 2  334 ? 157.260 135.943 87.707  1.00 109.28 ? 309  ARG E CB  1 
ATOM   13398 C  CG  . ARG E 2  334 ? 158.712 135.689 87.334  1.00 112.91 ? 309  ARG E CG  1 
ATOM   13399 C  CD  . ARG E 2  334 ? 159.536 135.324 88.554  1.00 111.69 ? 309  ARG E CD  1 
ATOM   13400 N  NE  . ARG E 2  334 ? 159.669 136.454 89.464  1.00 112.19 ? 309  ARG E NE  1 
ATOM   13401 C  CZ  . ARG E 2  334 ? 160.658 137.336 89.420  1.00 112.53 ? 309  ARG E CZ  1 
ATOM   13402 N  NH1 . ARG E 2  334 ? 161.629 137.240 88.527  1.00 110.20 ? 309  ARG E NH1 1 
ATOM   13403 N  NH2 . ARG E 2  334 ? 160.674 138.338 90.294  1.00 111.62 ? 309  ARG E NH2 1 
ATOM   13404 N  N   . GLY E 2  335 ? 154.814 136.154 85.031  1.00 118.51 ? 310  GLY E N   1 
ATOM   13405 C  CA  . GLY E 2  335 ? 154.327 135.435 83.878  1.00 118.56 ? 310  GLY E CA  1 
ATOM   13406 C  C   . GLY E 2  335 ? 154.982 135.883 82.588  1.00 120.77 ? 310  GLY E C   1 
ATOM   13407 O  O   . GLY E 2  335 ? 155.749 135.142 81.966  1.00 121.45 ? 310  GLY E O   1 
ATOM   13408 N  N   . PRO E 2  336 ? 154.687 137.118 82.152  1.00 116.73 ? 311  PRO E N   1 
ATOM   13409 C  CA  . PRO E 2  336 ? 155.278 137.671 80.928  1.00 116.45 ? 311  PRO E CA  1 
ATOM   13410 C  C   . PRO E 2  336 ? 156.789 137.846 81.025  1.00 114.12 ? 311  PRO E C   1 
ATOM   13411 O  O   . PRO E 2  336 ? 157.460 137.769 79.996  1.00 112.11 ? 311  PRO E O   1 
ATOM   13412 C  CB  . PRO E 2  336 ? 154.584 139.030 80.787  1.00 115.90 ? 311  PRO E CB  1 
ATOM   13413 C  CG  . PRO E 2  336 ? 153.311 138.885 81.543  1.00 113.61 ? 311  PRO E CG  1 
ATOM   13414 C  CD  . PRO E 2  336 ? 153.647 138.002 82.703  1.00 112.93 ? 311  PRO E CD  1 
ATOM   13415 N  N   . ASP E 2  444 ? 157.578 126.395 87.266  1.00 135.26 ? 419  ASP E N   1 
ATOM   13416 C  CA  . ASP E 2  444 ? 156.218 125.933 87.022  1.00 137.79 ? 419  ASP E CA  1 
ATOM   13417 C  C   . ASP E 2  444 ? 155.301 126.386 88.150  1.00 138.96 ? 419  ASP E C   1 
ATOM   13418 O  O   . ASP E 2  444 ? 155.750 126.606 89.273  1.00 139.32 ? 419  ASP E O   1 
ATOM   13419 C  CB  . ASP E 2  444 ? 156.183 124.410 86.881  1.00 137.92 ? 419  ASP E CB  1 
ATOM   13420 C  CG  . ASP E 2  444 ? 154.863 123.901 86.329  1.00 138.94 ? 419  ASP E CG  1 
ATOM   13421 O  OD1 . ASP E 2  444 ? 153.963 124.726 86.066  1.00 140.89 ? 419  ASP E OD1 1 
ATOM   13422 O  OD2 . ASP E 2  444 ? 154.728 122.673 86.153  1.00 137.93 ? 419  ASP E OD2 1 
ATOM   13423 N  N   . VAL E 2  445 ? 154.015 126.523 87.844  1.00 132.69 ? 420  VAL E N   1 
ATOM   13424 C  CA  . VAL E 2  445 ? 153.037 126.992 88.822  1.00 130.32 ? 420  VAL E CA  1 
ATOM   13425 C  C   . VAL E 2  445 ? 152.368 125.830 89.541  1.00 127.85 ? 420  VAL E C   1 
ATOM   13426 O  O   . VAL E 2  445 ? 152.305 125.802 90.772  1.00 125.31 ? 420  VAL E O   1 
ATOM   13427 C  CB  . VAL E 2  445 ? 151.998 127.898 88.132  1.00 128.51 ? 420  VAL E CB  1 
ATOM   13428 C  CG1 . VAL E 2  445 ? 150.877 128.239 89.092  1.00 128.12 ? 420  VAL E CG1 1 
ATOM   13429 C  CG2 . VAL E 2  445 ? 152.664 129.160 87.609  1.00 127.18 ? 420  VAL E CG2 1 
ATOM   13430 N  N   . ASN E 2  446 ? 151.854 124.857 88.787  1.00 129.90 ? 421  ASN E N   1 
ATOM   13431 C  CA  . ASN E 2  446 ? 151.208 123.707 89.405  1.00 130.72 ? 421  ASN E CA  1 
ATOM   13432 C  C   . ASN E 2  446 ? 152.189 122.842 90.181  1.00 132.14 ? 421  ASN E C   1 
ATOM   13433 O  O   . ASN E 2  446 ? 151.764 122.073 91.050  1.00 131.37 ? 421  ASN E O   1 
ATOM   13434 C  CB  . ASN E 2  446 ? 150.502 122.864 88.344  1.00 132.26 ? 421  ASN E CB  1 
ATOM   13435 C  CG  . ASN E 2  446 ? 149.527 123.671 87.513  1.00 133.16 ? 421  ASN E CG  1 
ATOM   13436 O  OD1 . ASN E 2  446 ? 149.093 124.748 87.918  1.00 133.37 ? 421  ASN E OD1 1 
ATOM   13437 N  ND2 . ASN E 2  446 ? 149.173 123.150 86.346  1.00 132.00 ? 421  ASN E ND2 1 
ATOM   13438 N  N   . ALA E 2  447 ? 153.487 122.945 89.886  1.00 125.02 ? 422  ALA E N   1 
ATOM   13439 C  CA  . ALA E 2  447 ? 154.479 122.177 90.631  1.00 123.13 ? 422  ALA E CA  1 
ATOM   13440 C  C   . ALA E 2  447 ? 154.501 122.583 92.098  1.00 122.11 ? 422  ALA E C   1 
ATOM   13441 O  O   . ALA E 2  447 ? 154.596 121.728 92.986  1.00 120.59 ? 422  ALA E O   1 
ATOM   13442 C  CB  . ALA E 2  447 ? 155.861 122.357 90.006  1.00 120.78 ? 422  ALA E CB  1 
ATOM   13443 N  N   . ILE E 2  448 ? 154.411 123.885 92.371  1.00 116.29 ? 423  ILE E N   1 
ATOM   13444 C  CA  . ILE E 2  448 ? 154.430 124.357 93.751  1.00 114.47 ? 423  ILE E CA  1 
ATOM   13445 C  C   . ILE E 2  448 ? 153.196 123.873 94.500  1.00 116.09 ? 423  ILE E C   1 
ATOM   13446 O  O   . ILE E 2  448 ? 153.263 123.570 95.697  1.00 117.28 ? 423  ILE E O   1 
ATOM   13447 C  CB  . ILE E 2  448 ? 154.552 125.890 93.784  1.00 112.05 ? 423  ILE E CB  1 
ATOM   13448 C  CG1 . ILE E 2  448 ? 155.656 126.348 92.835  1.00 114.76 ? 423  ILE E CG1 1 
ATOM   13449 C  CG2 . ILE E 2  448 ? 154.849 126.368 95.193  1.00 112.19 ? 423  ILE E CG2 1 
ATOM   13450 C  CD1 . ILE E 2  448 ? 155.818 127.844 92.775  1.00 115.97 ? 423  ILE E CD1 1 
ATOM   13451 N  N   . ASP E 2  449 ? 152.051 123.803 93.820  1.00 115.06 ? 424  ASP E N   1 
ATOM   13452 C  CA  . ASP E 2  449 ? 150.841 123.302 94.464  1.00 114.52 ? 424  ASP E CA  1 
ATOM   13453 C  C   . ASP E 2  449 ? 150.985 121.836 94.850  1.00 114.76 ? 424  ASP E C   1 
ATOM   13454 O  O   . ASP E 2  449 ? 150.767 121.466 96.008  1.00 116.92 ? 424  ASP E O   1 
ATOM   13455 C  CB  . ASP E 2  449 ? 149.634 123.495 93.546  1.00 116.50 ? 424  ASP E CB  1 
ATOM   13456 C  CG  . ASP E 2  449 ? 149.096 124.910 93.580  1.00 117.16 ? 424  ASP E CG  1 
ATOM   13457 O  OD1 . ASP E 2  449 ? 149.170 125.549 94.649  1.00 116.43 ? 424  ASP E OD1 1 
ATOM   13458 O  OD2 . ASP E 2  449 ? 148.596 125.382 92.538  1.00 117.61 ? 424  ASP E OD2 1 
ATOM   13459 N  N   . ARG E 2  450 ? 151.363 120.984 93.892  1.00 121.63 ? 425  ARG E N   1 
ATOM   13460 C  CA  . ARG E 2  450 ? 151.459 119.554 94.176  1.00 124.89 ? 425  ARG E CA  1 
ATOM   13461 C  C   . ARG E 2  450 ? 152.555 119.262 95.191  1.00 124.20 ? 425  ARG E C   1 
ATOM   13462 O  O   . ARG E 2  450 ? 152.393 118.400 96.062  1.00 121.64 ? 425  ARG E O   1 
ATOM   13463 C  CB  . ARG E 2  450 ? 151.694 118.770 92.886  1.00 123.81 ? 425  ARG E CB  1 
ATOM   13464 C  CG  . ARG E 2  450 ? 150.440 118.577 92.050  1.00 124.42 ? 425  ARG E CG  1 
ATOM   13465 C  CD  . ARG E 2  450 ? 150.667 117.596 90.910  1.00 124.26 ? 425  ARG E CD  1 
ATOM   13466 N  NE  . ARG E 2  450 ? 149.439 117.342 90.167  1.00 127.21 ? 425  ARG E NE  1 
ATOM   13467 C  CZ  . ARG E 2  450 ? 149.344 116.524 89.128  1.00 126.66 ? 425  ARG E CZ  1 
ATOM   13468 N  NH1 . ARG E 2  450 ? 150.393 115.859 88.672  1.00 123.90 ? 425  ARG E NH1 1 
ATOM   13469 N  NH2 . ARG E 2  450 ? 148.165 116.368 88.531  1.00 125.32 ? 425  ARG E NH2 1 
ATOM   13470 N  N   . TRP E 2  451 ? 153.681 119.967 95.092  1.00 120.25 ? 426  TRP E N   1 
ATOM   13471 C  CA  . TRP E 2  451 ? 154.740 119.810 96.082  1.00 117.97 ? 426  TRP E CA  1 
ATOM   13472 C  C   . TRP E 2  451 ? 154.249 120.198 97.470  1.00 116.90 ? 426  TRP E C   1 
ATOM   13473 O  O   . TRP E 2  451 ? 154.578 119.537 98.461  1.00 118.16 ? 426  TRP E O   1 
ATOM   13474 C  CB  . TRP E 2  451 ? 155.952 120.645 95.673  1.00 118.71 ? 426  TRP E CB  1 
ATOM   13475 C  CG  . TRP E 2  451 ? 156.987 120.820 96.735  1.00 121.72 ? 426  TRP E CG  1 
ATOM   13476 C  CD1 . TRP E 2  451 ? 158.006 119.965 97.039  1.00 119.91 ? 426  TRP E CD1 1 
ATOM   13477 C  CD2 . TRP E 2  451 ? 157.126 121.939 97.619  1.00 123.14 ? 426  TRP E CD2 1 
ATOM   13478 N  NE1 . TRP E 2  451 ? 158.764 120.478 98.064  1.00 119.11 ? 426  TRP E NE1 1 
ATOM   13479 C  CE2 . TRP E 2  451 ? 158.242 121.689 98.438  1.00 120.84 ? 426  TRP E CE2 1 
ATOM   13480 C  CE3 . TRP E 2  451 ? 156.409 123.126 97.800  1.00 120.50 ? 426  TRP E CE3 1 
ATOM   13481 C  CZ2 . TRP E 2  451 ? 158.658 122.579 99.423  1.00 120.15 ? 426  TRP E CZ2 1 
ATOM   13482 C  CZ3 . TRP E 2  451 ? 156.824 124.008 98.777  1.00 117.73 ? 426  TRP E CZ3 1 
ATOM   13483 C  CH2 . TRP E 2  451 ? 157.936 123.731 99.577  1.00 119.57 ? 426  TRP E CH2 1 
ATOM   13484 N  N   . SER E 2  452 ? 153.449 121.260 97.560  1.00 104.58 ? 427  SER E N   1 
ATOM   13485 C  CA  . SER E 2  452 ? 152.921 121.685 98.849  1.00 103.99 ? 427  SER E CA  1 
ATOM   13486 C  C   . SER E 2  452 ? 151.810 120.775 99.355  1.00 103.66 ? 427  SER E C   1 
ATOM   13487 O  O   . SER E 2  452 ? 151.567 120.737 100.565 1.00 104.57 ? 427  SER E O   1 
ATOM   13488 C  CB  . SER E 2  452 ? 152.417 123.123 98.756  1.00 103.28 ? 427  SER E CB  1 
ATOM   13489 O  OG  . SER E 2  452 ? 153.420 123.973 98.231  1.00 103.52 ? 427  SER E OG  1 
ATOM   13490 N  N   . ARG E 2  453 ? 151.130 120.045 98.467  1.00 98.26  ? 428  ARG E N   1 
ATOM   13491 C  CA  . ARG E 2  453 ? 150.080 119.138 98.914  1.00 95.45  ? 428  ARG E CA  1 
ATOM   13492 C  C   . ARG E 2  453 ? 150.630 117.943 99.675  1.00 99.86  ? 428  ARG E C   1 
ATOM   13493 O  O   . ARG E 2  453 ? 149.864 117.257 100.358 1.00 105.38 ? 428  ARG E O   1 
ATOM   13494 C  CB  . ARG E 2  453 ? 149.254 118.637 97.730  1.00 97.46  ? 428  ARG E CB  1 
ATOM   13495 C  CG  . ARG E 2  453 ? 148.404 119.689 97.054  1.00 97.55  ? 428  ARG E CG  1 
ATOM   13496 C  CD  . ARG E 2  453 ? 147.542 119.061 95.981  1.00 96.21  ? 428  ARG E CD  1 
ATOM   13497 N  NE  . ARG E 2  453 ? 147.097 120.035 94.994  1.00 98.88  ? 428  ARG E NE  1 
ATOM   13498 C  CZ  . ARG E 2  453 ? 146.413 119.725 93.902  1.00 101.48 ? 428  ARG E CZ  1 
ATOM   13499 N  NH1 . ARG E 2  453 ? 146.074 118.476 93.631  1.00 101.34 ? 428  ARG E NH1 1 
ATOM   13500 N  NH2 . ARG E 2  453 ? 146.063 120.692 93.058  1.00 101.62 ? 428  ARG E NH2 1 
ATOM   13501 N  N   . ILE E 2  454 ? 151.927 117.670 99.565  1.00 99.87  ? 429  ILE E N   1 
ATOM   13502 C  CA  . ILE E 2  454 ? 152.561 116.573 100.278 1.00 98.83  ? 429  ILE E CA  1 
ATOM   13503 C  C   . ILE E 2  454 ? 153.468 117.077 101.392 1.00 98.14  ? 429  ILE E C   1 
ATOM   13504 O  O   . ILE E 2  454 ? 153.447 116.541 102.502 1.00 97.83  ? 429  ILE E O   1 
ATOM   13505 C  CB  . ILE E 2  454 ? 153.340 115.664 99.303  1.00 95.33  ? 429  ILE E CB  1 
ATOM   13506 C  CG1 . ILE E 2  454 ? 152.376 114.916 98.386  1.00 96.73  ? 429  ILE E CG1 1 
ATOM   13507 C  CG2 . ILE E 2  454 ? 154.214 114.685 100.063 1.00 96.28  ? 429  ILE E CG2 1 
ATOM   13508 C  CD1 . ILE E 2  454 ? 153.065 114.031 97.378  1.00 99.87  ? 429  ILE E CD1 1 
ATOM   13509 N  N   . VAL E 2  455 ? 154.262 118.113 101.119 1.00 95.51  ? 430  VAL E N   1 
ATOM   13510 C  CA  . VAL E 2  455 ? 155.231 118.591 102.101 1.00 94.23  ? 430  VAL E CA  1 
ATOM   13511 C  C   . VAL E 2  455 ? 154.523 119.106 103.347 1.00 97.72  ? 430  VAL E C   1 
ATOM   13512 O  O   . VAL E 2  455 ? 154.890 118.761 104.476 1.00 100.89 ? 430  VAL E O   1 
ATOM   13513 C  CB  . VAL E 2  455 ? 156.135 119.668 101.479 1.00 93.15  ? 430  VAL E CB  1 
ATOM   13514 C  CG1 . VAL E 2  455 ? 156.935 120.372 102.556 1.00 94.09  ? 430  VAL E CG1 1 
ATOM   13515 C  CG2 . VAL E 2  455 ? 157.060 119.038 100.462 1.00 95.73  ? 430  VAL E CG2 1 
ATOM   13516 N  N   . PHE E 2  456 ? 153.498 119.936 103.164 1.00 90.69  ? 431  PHE E N   1 
ATOM   13517 C  CA  . PHE E 2  456 ? 152.807 120.502 104.320 1.00 88.97  ? 431  PHE E CA  1 
ATOM   13518 C  C   . PHE E 2  456 ? 152.127 119.446 105.180 1.00 91.97  ? 431  PHE E C   1 
ATOM   13519 O  O   . PHE E 2  456 ? 152.308 119.480 106.410 1.00 93.58  ? 431  PHE E O   1 
ATOM   13520 C  CB  . PHE E 2  456 ? 151.827 121.583 103.856 1.00 90.02  ? 431  PHE E CB  1 
ATOM   13521 C  CG  . PHE E 2  456 ? 152.481 122.898 103.559 1.00 90.62  ? 431  PHE E CG  1 
ATOM   13522 C  CD1 . PHE E 2  456 ? 153.208 123.077 102.400 1.00 89.90  ? 431  PHE E CD1 1 
ATOM   13523 C  CD2 . PHE E 2  456 ? 152.369 123.953 104.443 1.00 92.09  ? 431  PHE E CD2 1 
ATOM   13524 C  CE1 . PHE E 2  456 ? 153.812 124.285 102.128 1.00 92.05  ? 431  PHE E CE1 1 
ATOM   13525 C  CE2 . PHE E 2  456 ? 152.968 125.164 104.175 1.00 91.41  ? 431  PHE E CE2 1 
ATOM   13526 C  CZ  . PHE E 2  456 ? 153.691 125.330 103.016 1.00 90.18  ? 431  PHE E CZ  1 
ATOM   13527 N  N   . PRO E 2  457 ? 151.344 118.504 104.641 1.00 87.24  ? 432  PRO E N   1 
ATOM   13528 C  CA  . PRO E 2  457 ? 150.834 117.426 105.504 1.00 85.96  ? 432  PRO E CA  1 
ATOM   13529 C  C   . PRO E 2  457 ? 151.930 116.585 106.126 1.00 88.91  ? 432  PRO E C   1 
ATOM   13530 O  O   . PRO E 2  457 ? 151.779 116.132 107.266 1.00 88.37  ? 432  PRO E O   1 
ATOM   13531 C  CB  . PRO E 2  457 ? 149.960 116.600 104.551 1.00 86.10  ? 432  PRO E CB  1 
ATOM   13532 C  CG  . PRO E 2  457 ? 149.568 117.551 103.493 1.00 87.33  ? 432  PRO E CG  1 
ATOM   13533 C  CD  . PRO E 2  457 ? 150.766 118.421 103.289 1.00 85.75  ? 432  PRO E CD  1 
ATOM   13534 N  N   . PHE E 2  458 ? 153.034 116.362 105.410 1.00 97.13  ? 433  PHE E N   1 
ATOM   13535 C  CA  . PHE E 2  458 ? 154.123 115.563 105.961 1.00 95.84  ? 433  PHE E CA  1 
ATOM   13536 C  C   . PHE E 2  458 ? 154.878 116.328 107.039 1.00 94.22  ? 433  PHE E C   1 
ATOM   13537 O  O   . PHE E 2  458 ? 155.177 115.776 108.104 1.00 97.09  ? 433  PHE E O   1 
ATOM   13538 C  CB  . PHE E 2  458 ? 155.072 115.130 104.845 1.00 95.16  ? 433  PHE E CB  1 
ATOM   13539 C  CG  . PHE E 2  458 ? 156.069 114.090 105.263 1.00 98.29  ? 433  PHE E CG  1 
ATOM   13540 C  CD1 . PHE E 2  458 ? 155.759 112.744 105.177 1.00 98.25  ? 433  PHE E CD1 1 
ATOM   13541 C  CD2 . PHE E 2  458 ? 157.317 114.456 105.734 1.00 99.30  ? 433  PHE E CD2 1 
ATOM   13542 C  CE1 . PHE E 2  458 ? 156.672 111.784 105.559 1.00 99.65  ? 433  PHE E CE1 1 
ATOM   13543 C  CE2 . PHE E 2  458 ? 158.236 113.499 106.119 1.00 99.75  ? 433  PHE E CE2 1 
ATOM   13544 C  CZ  . PHE E 2  458 ? 157.913 112.162 106.030 1.00 100.44 ? 433  PHE E CZ  1 
ATOM   13545 N  N   . THR E 2  459 ? 155.193 117.599 106.784 1.00 90.07  ? 434  THR E N   1 
ATOM   13546 C  CA  . THR E 2  459 ? 155.936 118.386 107.762 1.00 91.08  ? 434  THR E CA  1 
ATOM   13547 C  C   . THR E 2  459 ? 155.128 118.592 109.035 1.00 91.94  ? 434  THR E C   1 
ATOM   13548 O  O   . THR E 2  459 ? 155.675 118.519 110.141 1.00 92.93  ? 434  THR E O   1 
ATOM   13549 C  CB  . THR E 2  459 ? 156.339 119.730 107.163 1.00 88.41  ? 434  THR E CB  1 
ATOM   13550 O  OG1 . THR E 2  459 ? 156.980 119.518 105.901 1.00 88.65  ? 434  THR E OG1 1 
ATOM   13551 C  CG2 . THR E 2  459 ? 157.298 120.449 108.088 1.00 91.12  ? 434  THR E CG2 1 
ATOM   13552 N  N   . PHE E 2  460 ? 153.827 118.857 108.904 1.00 84.13  ? 435  PHE E N   1 
ATOM   13553 C  CA  . PHE E 2  460 ? 152.998 119.037 110.089 1.00 82.85  ? 435  PHE E CA  1 
ATOM   13554 C  C   . PHE E 2  460 ? 152.867 117.741 110.876 1.00 85.27  ? 435  PHE E C   1 
ATOM   13555 O  O   . PHE E 2  460 ? 152.865 117.760 112.112 1.00 85.46  ? 435  PHE E O   1 
ATOM   13556 C  CB  . PHE E 2  460 ? 151.622 119.566 109.703 1.00 84.37  ? 435  PHE E CB  1 
ATOM   13557 C  CG  . PHE E 2  460 ? 150.687 119.708 110.866 1.00 83.90  ? 435  PHE E CG  1 
ATOM   13558 C  CD1 . PHE E 2  460 ? 150.826 120.755 111.756 1.00 82.41  ? 435  PHE E CD1 1 
ATOM   13559 C  CD2 . PHE E 2  460 ? 149.673 118.792 111.071 1.00 85.04  ? 435  PHE E CD2 1 
ATOM   13560 C  CE1 . PHE E 2  460 ? 149.972 120.886 112.827 1.00 81.94  ? 435  PHE E CE1 1 
ATOM   13561 C  CE2 . PHE E 2  460 ? 148.816 118.920 112.141 1.00 85.65  ? 435  PHE E CE2 1 
ATOM   13562 C  CZ  . PHE E 2  460 ? 148.966 119.968 113.019 1.00 85.36  ? 435  PHE E CZ  1 
ATOM   13563 N  N   . SER E 2  461 ? 152.737 116.609 110.181 1.00 87.86  ? 436  SER E N   1 
ATOM   13564 C  CA  . SER E 2  461 ? 152.729 115.324 110.871 1.00 87.59  ? 436  SER E CA  1 
ATOM   13565 C  C   . SER E 2  461 ? 154.056 115.081 111.574 1.00 91.28  ? 436  SER E C   1 
ATOM   13566 O  O   . SER E 2  461 ? 154.090 114.579 112.703 1.00 92.81  ? 436  SER E O   1 
ATOM   13567 C  CB  . SER E 2  461 ? 152.435 114.196 109.886 1.00 87.94  ? 436  SER E CB  1 
ATOM   13568 O  OG  . SER E 2  461 ? 153.531 113.992 109.014 1.00 94.33  ? 436  SER E OG  1 
ATOM   13569 N  N   . LEU E 2  462 ? 155.162 115.432 110.919 1.00 88.40  ? 437  LEU E N   1 
ATOM   13570 C  CA  . LEU E 2  462 ? 156.466 115.340 111.563 1.00 86.68  ? 437  LEU E CA  1 
ATOM   13571 C  C   . LEU E 2  462 ? 156.570 116.309 112.734 1.00 88.34  ? 437  LEU E C   1 
ATOM   13572 O  O   . LEU E 2  462 ? 157.171 115.984 113.764 1.00 90.01  ? 437  LEU E O   1 
ATOM   13573 C  CB  . LEU E 2  462 ? 157.568 115.600 110.537 1.00 88.37  ? 437  LEU E CB  1 
ATOM   13574 C  CG  . LEU E 2  462 ? 159.019 115.348 110.942 1.00 88.69  ? 437  LEU E CG  1 
ATOM   13575 C  CD1 . LEU E 2  462 ? 159.778 114.751 109.775 1.00 86.90  ? 437  LEU E CD1 1 
ATOM   13576 C  CD2 . LEU E 2  462 ? 159.682 116.638 111.396 1.00 89.98  ? 437  LEU E CD2 1 
ATOM   13577 N  N   . PHE E 2  463 ? 155.993 117.505 112.594 1.00 81.87  ? 438  PHE E N   1 
ATOM   13578 C  CA  . PHE E 2  463 ? 156.029 118.478 113.680 1.00 78.20  ? 438  PHE E CA  1 
ATOM   13579 C  C   . PHE E 2  463 ? 155.332 117.945 114.923 1.00 81.17  ? 438  PHE E C   1 
ATOM   13580 O  O   . PHE E 2  463 ? 155.829 118.118 116.042 1.00 84.80  ? 438  PHE E O   1 
ATOM   13581 C  CB  . PHE E 2  463 ? 155.387 119.789 113.230 1.00 82.19  ? 438  PHE E CB  1 
ATOM   13582 C  CG  . PHE E 2  463 ? 155.154 120.767 114.346 1.00 83.39  ? 438  PHE E CG  1 
ATOM   13583 C  CD1 . PHE E 2  463 ? 156.168 121.598 114.777 1.00 84.23  ? 438  PHE E CD1 1 
ATOM   13584 C  CD2 . PHE E 2  463 ? 153.915 120.864 114.954 1.00 82.15  ? 438  PHE E CD2 1 
ATOM   13585 C  CE1 . PHE E 2  463 ? 155.953 122.499 115.797 1.00 82.84  ? 438  PHE E CE1 1 
ATOM   13586 C  CE2 . PHE E 2  463 ? 153.698 121.759 115.974 1.00 76.83  ? 438  PHE E CE2 1 
ATOM   13587 C  CZ  . PHE E 2  463 ? 154.716 122.578 116.395 1.00 77.72  ? 438  PHE E CZ  1 
ATOM   13588 N  N   . ASN E 2  464 ? 154.174 117.305 114.752 1.00 81.31  ? 439  ASN E N   1 
ATOM   13589 C  CA  . ASN E 2  464 ? 153.481 116.726 115.897 1.00 83.27  ? 439  ASN E CA  1 
ATOM   13590 C  C   . ASN E 2  464 ? 154.309 115.628 116.546 1.00 87.59  ? 439  ASN E C   1 
ATOM   13591 O  O   . ASN E 2  464 ? 154.385 115.543 117.776 1.00 89.34  ? 439  ASN E O   1 
ATOM   13592 C  CB  . ASN E 2  464 ? 152.122 116.177 115.472 1.00 81.45  ? 439  ASN E CB  1 
ATOM   13593 C  CG  . ASN E 2  464 ? 151.152 117.265 115.092 1.00 86.78  ? 439  ASN E CG  1 
ATOM   13594 O  OD1 . ASN E 2  464 ? 151.298 118.413 115.501 1.00 87.27  ? 439  ASN E OD1 1 
ATOM   13595 N  ND2 . ASN E 2  464 ? 150.144 116.908 114.309 1.00 91.99  ? 439  ASN E ND2 1 
ATOM   13596 N  N   . LEU E 2  465 ? 154.940 114.779 115.733 1.00 87.52  ? 440  LEU E N   1 
ATOM   13597 C  CA  . LEU E 2  465 ? 155.708 113.668 116.281 1.00 86.12  ? 440  LEU E CA  1 
ATOM   13598 C  C   . LEU E 2  465 ? 156.872 114.168 117.126 1.00 85.46  ? 440  LEU E C   1 
ATOM   13599 O  O   . LEU E 2  465 ? 157.132 113.638 118.212 1.00 85.88  ? 440  LEU E O   1 
ATOM   13600 C  CB  . LEU E 2  465 ? 156.206 112.773 115.149 1.00 88.04  ? 440  LEU E CB  1 
ATOM   13601 C  CG  . LEU E 2  465 ? 156.698 111.387 115.552 1.00 87.45  ? 440  LEU E CG  1 
ATOM   13602 C  CD1 . LEU E 2  465 ? 155.652 110.690 116.401 1.00 83.81  ? 440  LEU E CD1 1 
ATOM   13603 C  CD2 . LEU E 2  465 ? 157.012 110.568 114.315 1.00 88.54  ? 440  LEU E CD2 1 
ATOM   13604 N  N   . VAL E 2  466 ? 157.580 115.190 116.647 1.00 81.18  ? 441  VAL E N   1 
ATOM   13605 C  CA  . VAL E 2  466 ? 158.657 115.779 117.435 1.00 82.14  ? 441  VAL E CA  1 
ATOM   13606 C  C   . VAL E 2  466 ? 158.103 116.433 118.693 1.00 82.06  ? 441  VAL E C   1 
ATOM   13607 O  O   . VAL E 2  466 ? 158.670 116.295 119.783 1.00 83.30  ? 441  VAL E O   1 
ATOM   13608 C  CB  . VAL E 2  466 ? 159.455 116.778 116.581 1.00 80.46  ? 441  VAL E CB  1 
ATOM   13609 C  CG1 . VAL E 2  466 ? 160.474 117.509 117.433 1.00 80.22  ? 441  VAL E CG1 1 
ATOM   13610 C  CG2 . VAL E 2  466 ? 160.137 116.056 115.437 1.00 82.74  ? 441  VAL E CG2 1 
ATOM   13611 N  N   . TYR E 2  467 ? 156.990 117.157 118.564 1.00 77.44  ? 442  TYR E N   1 
ATOM   13612 C  CA  . TYR E 2  467 ? 156.416 117.853 119.709 1.00 75.86  ? 442  TYR E CA  1 
ATOM   13613 C  C   . TYR E 2  467 ? 155.938 116.874 120.772 1.00 77.14  ? 442  TYR E C   1 
ATOM   13614 O  O   . TYR E 2  467 ? 156.251 117.029 121.958 1.00 80.26  ? 442  TYR E O   1 
ATOM   13615 C  CB  . TYR E 2  467 ? 155.266 118.749 119.249 1.00 76.62  ? 442  TYR E CB  1 
ATOM   13616 C  CG  . TYR E 2  467 ? 154.519 119.428 120.374 1.00 78.15  ? 442  TYR E CG  1 
ATOM   13617 C  CD1 . TYR E 2  467 ? 154.920 120.666 120.851 1.00 74.53  ? 442  TYR E CD1 1 
ATOM   13618 C  CD2 . TYR E 2  467 ? 153.406 118.835 120.952 1.00 79.02  ? 442  TYR E CD2 1 
ATOM   13619 C  CE1 . TYR E 2  467 ? 154.240 121.287 121.875 1.00 76.89  ? 442  TYR E CE1 1 
ATOM   13620 C  CE2 . TYR E 2  467 ? 152.722 119.450 121.977 1.00 77.93  ? 442  TYR E CE2 1 
ATOM   13621 C  CZ  . TYR E 2  467 ? 153.142 120.674 122.434 1.00 78.77  ? 442  TYR E CZ  1 
ATOM   13622 O  OH  . TYR E 2  467 ? 152.458 121.290 123.455 1.00 78.97  ? 442  TYR E OH  1 
ATOM   13623 N  N   . TRP E 2  468 ? 155.176 115.857 120.367 1.00 79.62  ? 443  TRP E N   1 
ATOM   13624 C  CA  . TRP E 2  468 ? 154.546 114.979 121.348 1.00 81.79  ? 443  TRP E CA  1 
ATOM   13625 C  C   . TRP E 2  468 ? 155.559 114.061 122.018 1.00 82.59  ? 443  TRP E C   1 
ATOM   13626 O  O   . TRP E 2  468 ? 155.458 113.797 123.221 1.00 80.85  ? 443  TRP E O   1 
ATOM   13627 C  CB  . TRP E 2  468 ? 153.430 114.172 120.691 1.00 80.87  ? 443  TRP E CB  1 
ATOM   13628 C  CG  . TRP E 2  468 ? 152.232 115.003 120.399 1.00 82.53  ? 443  TRP E CG  1 
ATOM   13629 C  CD1 . TRP E 2  468 ? 151.770 115.374 119.175 1.00 84.25  ? 443  TRP E CD1 1 
ATOM   13630 C  CD2 . TRP E 2  468 ? 151.351 115.595 121.357 1.00 81.15  ? 443  TRP E CD2 1 
ATOM   13631 N  NE1 . TRP E 2  468 ? 150.648 116.151 119.308 1.00 85.97  ? 443  TRP E NE1 1 
ATOM   13632 C  CE2 . TRP E 2  468 ? 150.370 116.301 120.639 1.00 82.01  ? 443  TRP E CE2 1 
ATOM   13633 C  CE3 . TRP E 2  468 ? 151.293 115.590 122.752 1.00 79.34  ? 443  TRP E CE3 1 
ATOM   13634 C  CZ2 . TRP E 2  468 ? 149.346 116.998 121.268 1.00 77.73  ? 443  TRP E CZ2 1 
ATOM   13635 C  CZ3 . TRP E 2  468 ? 150.276 116.278 123.373 1.00 78.96  ? 443  TRP E CZ3 1 
ATOM   13636 C  CH2 . TRP E 2  468 ? 149.316 116.973 122.633 1.00 77.33  ? 443  TRP E CH2 1 
ATOM   13637 N  N   . LEU E 2  469 ? 156.538 113.559 121.264 1.00 83.25  ? 444  LEU E N   1 
ATOM   13638 C  CA  . LEU E 2  469 ? 157.558 112.714 121.874 1.00 84.46  ? 444  LEU E CA  1 
ATOM   13639 C  C   . LEU E 2  469 ? 158.378 113.490 122.893 1.00 83.35  ? 444  LEU E C   1 
ATOM   13640 O  O   . LEU E 2  469 ? 158.702 112.969 123.966 1.00 84.81  ? 444  LEU E O   1 
ATOM   13641 C  CB  . LEU E 2  469 ? 158.465 112.112 120.803 1.00 84.69  ? 444  LEU E CB  1 
ATOM   13642 C  CG  . LEU E 2  469 ? 157.855 110.964 120.001 1.00 87.64  ? 444  LEU E CG  1 
ATOM   13643 C  CD1 . LEU E 2  469 ? 158.919 110.289 119.156 1.00 85.29  ? 444  LEU E CD1 1 
ATOM   13644 C  CD2 . LEU E 2  469 ? 157.176 109.963 120.924 1.00 79.57  ? 444  LEU E CD2 1 
ATOM   13645 N  N   . TYR E 2  470 ? 158.727 114.737 122.575 1.00 79.00  ? 445  TYR E N   1 
ATOM   13646 C  CA  . TYR E 2  470 ? 159.500 115.540 123.515 1.00 78.59  ? 445  TYR E CA  1 
ATOM   13647 C  C   . TYR E 2  470 ? 158.710 115.834 124.783 1.00 82.36  ? 445  TYR E C   1 
ATOM   13648 O  O   . TYR E 2  470 ? 159.249 115.742 125.891 1.00 83.83  ? 445  TYR E O   1 
ATOM   13649 C  CB  . TYR E 2  470 ? 159.945 116.842 122.858 1.00 74.86  ? 445  TYR E CB  1 
ATOM   13650 C  CG  . TYR E 2  470 ? 160.584 117.798 123.831 1.00 77.59  ? 445  TYR E CG  1 
ATOM   13651 C  CD1 . TYR E 2  470 ? 161.873 117.586 124.292 1.00 79.22  ? 445  TYR E CD1 1 
ATOM   13652 C  CD2 . TYR E 2  470 ? 159.899 118.910 124.292 1.00 80.80  ? 445  TYR E CD2 1 
ATOM   13653 C  CE1 . TYR E 2  470 ? 162.462 118.454 125.184 1.00 79.29  ? 445  TYR E CE1 1 
ATOM   13654 C  CE2 . TYR E 2  470 ? 160.478 119.785 125.184 1.00 82.40  ? 445  TYR E CE2 1 
ATOM   13655 C  CZ  . TYR E 2  470 ? 161.761 119.552 125.627 1.00 82.06  ? 445  TYR E CZ  1 
ATOM   13656 O  OH  . TYR E 2  470 ? 162.347 120.422 126.517 1.00 80.67  ? 445  TYR E OH  1 
ATOM   13657 N  N   . TYR E 2  471 ? 157.436 116.189 124.645 1.00 74.41  ? 446  TYR E N   1 
ATOM   13658 C  CA  . TYR E 2  471 ? 156.637 116.592 125.792 1.00 74.16  ? 446  TYR E CA  1 
ATOM   13659 C  C   . TYR E 2  471 ? 155.914 115.437 126.468 1.00 75.46  ? 446  TYR E C   1 
ATOM   13660 O  O   . TYR E 2  471 ? 155.336 115.636 127.541 1.00 78.80  ? 446  TYR E O   1 
ATOM   13661 C  CB  . TYR E 2  471 ? 155.624 117.662 125.377 1.00 74.51  ? 446  TYR E CB  1 
ATOM   13662 C  CG  . TYR E 2  471 ? 156.199 119.057 125.377 1.00 74.53  ? 446  TYR E CG  1 
ATOM   13663 C  CD1 . TYR E 2  471 ? 156.662 119.630 126.549 1.00 73.80  ? 446  TYR E CD1 1 
ATOM   13664 C  CD2 . TYR E 2  471 ? 156.275 119.801 124.212 1.00 77.63  ? 446  TYR E CD2 1 
ATOM   13665 C  CE1 . TYR E 2  471 ? 157.190 120.901 126.561 1.00 74.47  ? 446  TYR E CE1 1 
ATOM   13666 C  CE2 . TYR E 2  471 ? 156.800 121.077 124.216 1.00 75.95  ? 446  TYR E CE2 1 
ATOM   13667 C  CZ  . TYR E 2  471 ? 157.256 121.620 125.395 1.00 74.13  ? 446  TYR E CZ  1 
ATOM   13668 O  OH  . TYR E 2  471 ? 157.782 122.888 125.412 1.00 74.54  ? 446  TYR E OH  1 
ATOM   13669 N  N   . VAL E 2  472 ? 155.926 114.246 125.881 1.00 77.03  ? 447  VAL E N   1 
ATOM   13670 C  CA  . VAL E 2  472 ? 155.322 113.083 126.521 1.00 79.44  ? 447  VAL E CA  1 
ATOM   13671 C  C   . VAL E 2  472 ? 156.292 111.911 126.489 1.00 80.94  ? 447  VAL E C   1 
ATOM   13672 O  O   . VAL E 2  472 ? 157.507 112.100 126.458 1.00 78.97  ? 447  VAL E O   1 
ATOM   13673 C  CB  . VAL E 2  472 ? 153.990 112.696 125.858 1.00 78.31  ? 447  VAL E CB  1 
ATOM   13674 C  CG1 . VAL E 2  472 ? 153.443 111.426 126.486 1.00 78.28  ? 447  VAL E CG1 1 
ATOM   13675 C  CG2 . VAL E 2  472 ? 152.983 113.827 125.977 1.00 74.72  ? 447  VAL E CG2 1 
ATOM   13676 N  N   . GLN F 4  1   ? 135.654 97.795  128.956 1.00 101.54 ? 1    GLN G N   1 
ATOM   13677 C  CA  . GLN F 4  1   ? 134.471 97.258  129.616 1.00 104.15 ? 1    GLN G CA  1 
ATOM   13678 C  C   . GLN F 4  1   ? 134.677 97.162  131.124 1.00 103.51 ? 1    GLN G C   1 
ATOM   13679 O  O   . GLN F 4  1   ? 135.716 96.696  131.589 1.00 104.24 ? 1    GLN G O   1 
ATOM   13680 C  CB  . GLN F 4  1   ? 134.119 95.884  129.046 1.00 105.08 ? 1    GLN G CB  1 
ATOM   13681 C  CG  . GLN F 4  1   ? 132.836 95.293  129.604 1.00 105.32 ? 1    GLN G CG  1 
ATOM   13682 C  CD  . GLN F 4  1   ? 132.562 93.898  129.080 1.00 106.28 ? 1    GLN G CD  1 
ATOM   13683 O  OE1 . GLN F 4  1   ? 133.309 93.376  128.254 1.00 105.37 ? 1    GLN G OE1 1 
ATOM   13684 N  NE2 . GLN F 4  1   ? 131.487 93.286  129.563 1.00 105.53 ? 1    GLN G NE2 1 
ATOM   13685 N  N   . VAL F 4  2   ? 133.680 97.602  131.882 1.00 88.53  ? 2    VAL G N   1 
ATOM   13686 C  CA  . VAL F 4  2   ? 133.764 97.594  133.337 1.00 87.51  ? 2    VAL G CA  1 
ATOM   13687 C  C   . VAL F 4  2   ? 133.403 96.208  133.853 1.00 84.64  ? 2    VAL G C   1 
ATOM   13688 O  O   . VAL F 4  2   ? 132.364 95.647  133.489 1.00 86.83  ? 2    VAL G O   1 
ATOM   13689 C  CB  . VAL F 4  2   ? 132.843 98.664  133.941 1.00 89.56  ? 2    VAL G CB  1 
ATOM   13690 C  CG1 . VAL F 4  2   ? 133.007 98.704  135.443 1.00 87.60  ? 2    VAL G CG1 1 
ATOM   13691 C  CG2 . VAL F 4  2   ? 133.134 100.024 133.326 1.00 89.55  ? 2    VAL G CG2 1 
ATOM   13692 N  N   . GLN F 4  3   ? 134.260 95.655  134.704 1.00 79.65  ? 3    GLN G N   1 
ATOM   13693 C  CA  . GLN F 4  3   ? 134.055 94.335  135.280 1.00 83.21  ? 3    GLN G CA  1 
ATOM   13694 C  C   . GLN F 4  3   ? 134.051 94.425  136.798 1.00 81.49  ? 3    GLN G C   1 
ATOM   13695 O  O   . GLN F 4  3   ? 134.880 95.121  137.391 1.00 83.48  ? 3    GLN G O   1 
ATOM   13696 C  CB  . GLN F 4  3   ? 135.141 93.356  134.822 1.00 84.94  ? 3    GLN G CB  1 
ATOM   13697 C  CG  . GLN F 4  3   ? 135.113 93.046  133.336 1.00 82.47  ? 3    GLN G CG  1 
ATOM   13698 C  CD  . GLN F 4  3   ? 133.880 92.265  132.931 1.00 88.36  ? 3    GLN G CD  1 
ATOM   13699 O  OE1 . GLN F 4  3   ? 133.275 91.571  133.748 1.00 89.66  ? 3    GLN G OE1 1 
ATOM   13700 N  NE2 . GLN F 4  3   ? 133.500 92.375  131.664 1.00 88.31  ? 3    GLN G NE2 1 
ATOM   13701 N  N   . LEU F 4  4   ? 133.114 93.718  137.421 1.00 68.66  ? 4    LEU G N   1 
ATOM   13702 C  CA  . LEU F 4  4   ? 133.029 93.602  138.874 1.00 65.25  ? 4    LEU G CA  1 
ATOM   13703 C  C   . LEU F 4  4   ? 133.113 92.117  139.211 1.00 71.93  ? 4    LEU G C   1 
ATOM   13704 O  O   . LEU F 4  4   ? 132.094 91.441  139.363 1.00 77.41  ? 4    LEU G O   1 
ATOM   13705 C  CB  . LEU F 4  4   ? 131.747 94.239  139.405 1.00 67.95  ? 4    LEU G CB  1 
ATOM   13706 C  CG  . LEU F 4  4   ? 131.704 95.767  139.398 1.00 66.53  ? 4    LEU G CG  1 
ATOM   13707 C  CD1 . LEU F 4  4   ? 130.287 96.267  139.559 1.00 65.21  ? 4    LEU G CD1 1 
ATOM   13708 C  CD2 . LEU F 4  4   ? 132.581 96.318  140.502 1.00 72.59  ? 4    LEU G CD2 1 
ATOM   13709 N  N   . GLN F 4  5   ? 134.337 91.611  139.325 1.00 82.87  ? 5    GLN G N   1 
ATOM   13710 C  CA  . GLN F 4  5   ? 134.573 90.206  139.621 1.00 81.09  ? 5    GLN G CA  1 
ATOM   13711 C  C   . GLN F 4  5   ? 134.577 89.993  141.128 1.00 84.30  ? 5    GLN G C   1 
ATOM   13712 O  O   . GLN F 4  5   ? 135.267 90.709  141.860 1.00 83.04  ? 5    GLN G O   1 
ATOM   13713 C  CB  . GLN F 4  5   ? 135.897 89.745  139.015 1.00 81.15  ? 5    GLN G CB  1 
ATOM   13714 C  CG  . GLN F 4  5   ? 136.364 88.380  139.496 1.00 85.85  ? 5    GLN G CG  1 
ATOM   13715 C  CD  . GLN F 4  5   ? 135.521 87.242  138.955 1.00 88.88  ? 5    GLN G CD  1 
ATOM   13716 O  OE1 . GLN F 4  5   ? 134.730 87.425  138.031 1.00 91.77  ? 5    GLN G OE1 1 
ATOM   13717 N  NE2 . GLN F 4  5   ? 135.691 86.055  139.528 1.00 84.16  ? 5    GLN G NE2 1 
ATOM   13718 N  N   . GLU F 4  6   ? 133.816 89.004  141.584 1.00 80.38  ? 6    GLU G N   1 
ATOM   13719 C  CA  . GLU F 4  6   ? 133.637 88.738  143.004 1.00 76.68  ? 6    GLU G CA  1 
ATOM   13720 C  C   . GLU F 4  6   ? 134.312 87.427  143.373 1.00 80.00  ? 6    GLU G C   1 
ATOM   13721 O  O   . GLU F 4  6   ? 134.111 86.409  142.704 1.00 79.13  ? 6    GLU G O   1 
ATOM   13722 C  CB  . GLU F 4  6   ? 132.154 88.676  143.362 1.00 73.35  ? 6    GLU G CB  1 
ATOM   13723 C  CG  . GLU F 4  6   ? 131.314 89.742  142.701 1.00 74.84  ? 6    GLU G CG  1 
ATOM   13724 C  CD  . GLU F 4  6   ? 129.854 89.368  142.671 1.00 79.68  ? 6    GLU G CD  1 
ATOM   13725 O  OE1 . GLU F 4  6   ? 129.465 88.454  143.424 1.00 84.70  ? 6    GLU G OE1 1 
ATOM   13726 O  OE2 . GLU F 4  6   ? 129.096 89.974  141.890 1.00 78.09  ? 6    GLU G OE2 1 
ATOM   13727 N  N   . SER F 4  7   ? 135.102 87.457  144.436 1.00 80.37  ? 7    SER G N   1 
ATOM   13728 C  CA  . SER F 4  7   ? 135.752 86.282  144.993 1.00 77.77  ? 7    SER G CA  1 
ATOM   13729 C  C   . SER F 4  7   ? 135.240 86.064  146.411 1.00 74.47  ? 7    SER G C   1 
ATOM   13730 O  O   . SER F 4  7   ? 134.310 86.729  146.866 1.00 77.12  ? 7    SER G O   1 
ATOM   13731 C  CB  . SER F 4  7   ? 137.274 86.438  144.969 1.00 76.79  ? 7    SER G CB  1 
ATOM   13732 O  OG  . SER F 4  7   ? 137.675 87.601  145.668 1.00 78.19  ? 7    SER G OG  1 
ATOM   13733 N  N   . GLY F 4  8   ? 135.852 85.117  147.112 1.00 80.58  ? 8    GLY G N   1 
ATOM   13734 C  CA  . GLY F 4  8   ? 135.440 84.820  148.468 1.00 81.94  ? 8    GLY G CA  1 
ATOM   13735 C  C   . GLY F 4  8   ? 135.290 83.339  148.735 1.00 87.86  ? 8    GLY G C   1 
ATOM   13736 O  O   . GLY F 4  8   ? 136.261 82.583  148.634 1.00 92.25  ? 8    GLY G O   1 
ATOM   13737 N  N   . GLY F 4  9   ? 134.075 82.908  149.084 1.00 82.48  ? 9    GLY G N   1 
ATOM   13738 C  CA  . GLY F 4  9   ? 133.828 81.514  149.383 1.00 83.62  ? 9    GLY G CA  1 
ATOM   13739 C  C   . GLY F 4  9   ? 132.486 81.066  148.843 1.00 80.51  ? 9    GLY G C   1 
ATOM   13740 O  O   . GLY F 4  9   ? 131.656 81.877  148.428 1.00 82.46  ? 9    GLY G O   1 
ATOM   13741 N  N   . GLY F 4  10  ? 132.293 79.751  148.845 1.00 85.97  ? 10   GLY G N   1 
ATOM   13742 C  CA  . GLY F 4  10  ? 131.042 79.176  148.398 1.00 90.14  ? 10   GLY G CA  1 
ATOM   13743 C  C   . GLY F 4  10  ? 130.380 78.299  149.440 1.00 93.74  ? 10   GLY G C   1 
ATOM   13744 O  O   . GLY F 4  10  ? 129.160 78.116  149.423 1.00 93.36  ? 10   GLY G O   1 
ATOM   13745 N  N   . LEU F 4  11  ? 131.176 77.751  150.354 1.00 100.78 ? 11   LEU G N   1 
ATOM   13746 C  CA  . LEU F 4  11  ? 130.667 76.874  151.396 1.00 101.50 ? 11   LEU G CA  1 
ATOM   13747 C  C   . LEU F 4  11  ? 131.297 77.261  152.723 1.00 99.48  ? 11   LEU G C   1 
ATOM   13748 O  O   . LEU F 4  11  ? 132.482 77.599  152.778 1.00 100.23 ? 11   LEU G O   1 
ATOM   13749 C  CB  . LEU F 4  11  ? 130.961 75.400  151.088 1.00 102.51 ? 11   LEU G CB  1 
ATOM   13750 C  CG  . LEU F 4  11  ? 130.315 74.378  152.026 1.00 101.55 ? 11   LEU G CG  1 
ATOM   13751 C  CD1 . LEU F 4  11  ? 128.813 74.328  151.802 1.00 98.26  ? 11   LEU G CD1 1 
ATOM   13752 C  CD2 . LEU F 4  11  ? 130.938 73.002  151.852 1.00 98.61  ? 11   LEU G CD2 1 
ATOM   13753 N  N   . VAL F 4  12  ? 130.503 77.208  153.787 1.00 98.69  ? 12   VAL G N   1 
ATOM   13754 C  CA  . VAL F 4  12  ? 130.974 77.581  155.114 1.00 101.64 ? 12   VAL G CA  1 
ATOM   13755 C  C   . VAL F 4  12  ? 130.164 76.812  156.146 1.00 103.63 ? 12   VAL G C   1 
ATOM   13756 O  O   . VAL F 4  12  ? 128.950 76.640  156.001 1.00 102.29 ? 12   VAL G O   1 
ATOM   13757 C  CB  . VAL F 4  12  ? 130.880 79.108  155.328 1.00 102.18 ? 12   VAL G CB  1 
ATOM   13758 C  CG1 . VAL F 4  12  ? 129.504 79.614  154.945 1.00 102.05 ? 12   VAL G CG1 1 
ATOM   13759 C  CG2 . VAL F 4  12  ? 131.205 79.478  156.766 1.00 103.08 ? 12   VAL G CG2 1 
ATOM   13760 N  N   . GLN F 4  13  ? 130.848 76.329  157.179 1.00 115.03 ? 13   GLN G N   1 
ATOM   13761 C  CA  . GLN F 4  13  ? 130.178 75.670  158.289 1.00 114.33 ? 13   GLN G CA  1 
ATOM   13762 C  C   . GLN F 4  13  ? 129.355 76.680  159.081 1.00 117.22 ? 13   GLN G C   1 
ATOM   13763 O  O   . GLN F 4  13  ? 129.718 77.853  159.200 1.00 116.77 ? 13   GLN G O   1 
ATOM   13764 C  CB  . GLN F 4  13  ? 131.206 74.990  159.195 1.00 113.95 ? 13   GLN G CB  1 
ATOM   13765 C  CG  . GLN F 4  13  ? 130.628 74.304  160.423 1.00 114.22 ? 13   GLN G CG  1 
ATOM   13766 C  CD  . GLN F 4  13  ? 131.703 73.703  161.306 1.00 114.99 ? 13   GLN G CD  1 
ATOM   13767 O  OE1 . GLN F 4  13  ? 132.700 73.173  160.816 1.00 115.15 ? 13   GLN G OE1 1 
ATOM   13768 N  NE2 . GLN F 4  13  ? 131.510 73.790  162.617 1.00 113.67 ? 13   GLN G NE2 1 
ATOM   13769 N  N   . LYS F 4  14  ? 128.226 76.214  159.614 1.00 121.09 ? 420  LYS G N   1 
ATOM   13770 C  CA  . LYS F 4  14  ? 127.351 77.080  160.392 1.00 121.06 ? 420  LYS G CA  1 
ATOM   13771 C  C   . LYS F 4  14  ? 128.100 77.659  161.585 1.00 121.24 ? 420  LYS G C   1 
ATOM   13772 O  O   . LYS F 4  14  ? 128.828 76.948  162.282 1.00 121.04 ? 420  LYS G O   1 
ATOM   13773 C  CB  . LYS F 4  14  ? 126.122 76.303  160.862 1.00 118.23 ? 420  LYS G CB  1 
ATOM   13774 N  N   . TYR F 4  15  ? 127.922 78.959  161.813 1.00 115.76 ? 421  TYR G N   1 
ATOM   13775 C  CA  . TYR F 4  15  ? 128.612 79.656  162.874 1.00 115.35 ? 421  TYR G CA  1 
ATOM   13776 C  C   . TYR F 4  15  ? 129.957 80.236  162.493 1.00 116.40 ? 421  TYR G C   1 
ATOM   13777 O  O   . TYR F 4  15  ? 130.569 80.926  163.317 1.00 115.48 ? 421  TYR G O   1 
ATOM   13778 N  N   . GLY F 4  16  ? 130.437 79.981  161.277 1.00 105.45 ? 422  GLY G N   1 
ATOM   13779 C  CA  . GLY F 4  16  ? 131.704 80.508  160.820 1.00 102.64 ? 422  GLY G CA  1 
ATOM   13780 C  C   . GLY F 4  16  ? 131.575 81.909  160.254 1.00 103.09 ? 422  GLY G C   1 
ATOM   13781 O  O   . GLY F 4  16  ? 130.513 82.533  160.281 1.00 104.03 ? 422  GLY G O   1 
ATOM   13782 N  N   . SER F 4  17  ? 132.691 82.406  159.730 1.00 85.90  ? 423  SER G N   1 
ATOM   13783 C  CA  . SER F 4  17  ? 132.745 83.731  159.134 1.00 83.80  ? 423  SER G CA  1 
ATOM   13784 C  C   . SER F 4  17  ? 133.365 83.642  157.749 1.00 80.11  ? 423  SER G C   1 
ATOM   13785 O  O   . SER F 4  17  ? 134.239 82.811  157.493 1.00 83.62  ? 423  SER G O   1 
ATOM   13786 C  CB  . SER F 4  17  ? 133.546 84.711  160.001 1.00 83.45  ? 423  SER G CB  1 
ATOM   13787 O  OG  . SER F 4  17  ? 134.906 84.327  160.083 1.00 83.93  ? 423  SER G OG  1 
ATOM   13788 N  N   . LEU F 4  18  ? 132.903 84.513  156.858 1.00 71.28  ? 424  LEU G N   1 
ATOM   13789 C  CA  . LEU F 4  18  ? 133.372 84.550  155.483 1.00 67.51  ? 424  LEU G CA  1 
ATOM   13790 C  C   . LEU F 4  18  ? 133.635 85.998  155.101 1.00 71.45  ? 424  LEU G C   1 
ATOM   13791 O  O   . LEU F 4  18  ? 133.052 86.918  155.677 1.00 79.16  ? 424  LEU G O   1 
ATOM   13792 C  CB  . LEU F 4  18  ? 132.350 83.920  154.534 1.00 65.78  ? 424  LEU G CB  1 
ATOM   13793 C  CG  . LEU F 4  18  ? 132.881 83.389  153.207 1.00 71.06  ? 424  LEU G CG  1 
ATOM   13794 C  CD1 . LEU F 4  18  ? 133.898 82.291  153.459 1.00 72.40  ? 424  LEU G CD1 1 
ATOM   13795 C  CD2 . LEU F 4  18  ? 131.738 82.878  152.349 1.00 72.52  ? 424  LEU G CD2 1 
ATOM   13796 N  N   . ARG F 4  19  ? 134.524 86.199  154.130 1.00 58.63  ? 425  ARG G N   1 
ATOM   13797 C  CA  . ARG F 4  19  ? 134.883 87.543  153.676 1.00 58.47  ? 425  ARG G CA  1 
ATOM   13798 C  C   . ARG F 4  19  ? 134.804 87.584  152.155 1.00 59.25  ? 425  ARG G C   1 
ATOM   13799 O  O   . ARG F 4  19  ? 135.776 87.272  151.464 1.00 66.94  ? 425  ARG G O   1 
ATOM   13800 C  CB  . ARG F 4  19  ? 136.265 87.948  154.169 1.00 57.06  ? 425  ARG G CB  1 
ATOM   13801 C  CG  . ARG F 4  19  ? 136.600 89.396  153.871 1.00 59.40  ? 425  ARG G CG  1 
ATOM   13802 C  CD  . ARG F 4  19  ? 137.973 89.781  154.377 1.00 60.79  ? 425  ARG G CD  1 
ATOM   13803 N  NE  . ARG F 4  19  ? 138.216 91.209  154.224 1.00 60.67  ? 425  ARG G NE  1 
ATOM   13804 C  CZ  . ARG F 4  19  ? 137.985 92.112  155.167 1.00 64.13  ? 425  ARG G CZ  1 
ATOM   13805 N  NH1 . ARG F 4  19  ? 137.523 91.766  156.356 1.00 63.37  ? 425  ARG G NH1 1 
ATOM   13806 N  NH2 . ARG F 4  19  ? 138.225 93.394  154.910 1.00 61.01  ? 425  ARG G NH2 1 
ATOM   13807 N  N   . VAL F 4  20  ? 133.644 87.980  151.636 1.00 56.06  ? 426  VAL G N   1 
ATOM   13808 C  CA  . VAL F 4  20  ? 133.493 88.149  150.201 1.00 56.09  ? 426  VAL G CA  1 
ATOM   13809 C  C   . VAL F 4  20  ? 134.250 89.396  149.761 1.00 58.69  ? 426  VAL G C   1 
ATOM   13810 O  O   . VAL F 4  20  ? 134.360 90.380  150.501 1.00 59.87  ? 426  VAL G O   1 
ATOM   13811 C  CB  . VAL F 4  20  ? 132.004 88.230  149.821 1.00 58.89  ? 426  VAL G CB  1 
ATOM   13812 C  CG1 . VAL F 4  20  ? 131.820 88.036  148.333 1.00 60.53  ? 426  VAL G CG1 1 
ATOM   13813 C  CG2 . VAL F 4  20  ? 131.209 87.191  150.582 1.00 55.49  ? 426  VAL G CG2 1 
ATOM   13814 N  N   . SER F 4  21  ? 134.793 89.349  148.549 1.00 69.91  ? 427  SER G N   1 
ATOM   13815 C  CA  . SER F 4  21  ? 135.529 90.464  147.979 1.00 64.90  ? 427  SER G CA  1 
ATOM   13816 C  C   . SER F 4  21  ? 135.011 90.743  146.577 1.00 69.40  ? 427  SER G C   1 
ATOM   13817 O  O   . SER F 4  21  ? 134.312 89.924  145.978 1.00 76.93  ? 427  SER G O   1 
ATOM   13818 C  CB  . SER F 4  21  ? 137.034 90.188  147.937 1.00 68.55  ? 427  SER G CB  1 
ATOM   13819 O  OG  . SER F 4  21  ? 137.725 91.280  147.360 1.00 73.44  ? 427  SER G OG  1 
ATOM   13820 N  N   . CYS F 4  22  ? 135.355 91.918  146.062 1.00 69.22  ? 428  CYS G N   1 
ATOM   13821 C  CA  . CYS F 4  22  ? 134.867 92.352  144.757 1.00 70.95  ? 428  CYS G CA  1 
ATOM   13822 C  C   . CYS F 4  22  ? 135.847 93.375  144.206 1.00 73.12  ? 428  CYS G C   1 
ATOM   13823 O  O   . CYS F 4  22  ? 135.967 94.471  144.755 1.00 74.88  ? 428  CYS G O   1 
ATOM   13824 C  CB  . CYS F 4  22  ? 133.467 92.941  144.868 1.00 74.94  ? 428  CYS G CB  1 
ATOM   13825 S  SG  . CYS F 4  22  ? 132.926 93.888  143.439 1.00 86.77  ? 428  CYS G SG  1 
ATOM   13826 N  N   . ALA F 4  23  ? 136.536 93.022  143.128 1.00 74.65  ? 429  ALA G N   1 
ATOM   13827 C  CA  . ALA F 4  23  ? 137.537 93.888  142.523 1.00 70.32  ? 429  ALA G CA  1 
ATOM   13828 C  C   . ALA F 4  23  ? 136.971 94.499  141.251 1.00 71.83  ? 429  ALA G C   1 
ATOM   13829 O  O   . ALA F 4  23  ? 136.550 93.777  140.343 1.00 79.32  ? 429  ALA G O   1 
ATOM   13830 C  CB  . ALA F 4  23  ? 138.817 93.112  142.220 1.00 70.88  ? 429  ALA G CB  1 
ATOM   13831 N  N   . ALA F 4  24  ? 136.969 95.821  141.187 1.00 66.06  ? 430  ALA G N   1 
ATOM   13832 C  CA  . ALA F 4  24  ? 136.513 96.532  140.008 1.00 66.31  ? 430  ALA G CA  1 
ATOM   13833 C  C   . ALA F 4  24  ? 137.632 96.622  138.981 1.00 69.63  ? 430  ALA G C   1 
ATOM   13834 O  O   . ALA F 4  24  ? 138.816 96.496  139.301 1.00 68.16  ? 430  ALA G O   1 
ATOM   13835 C  CB  . ALA F 4  24  ? 136.027 97.929  140.378 1.00 65.62  ? 430  ALA G CB  1 
ATOM   13836 N  N   . SER F 4  25  ? 137.240 96.847  137.732 1.00 82.96  ? 431  SER G N   1 
ATOM   13837 C  CA  . SER F 4  25  ? 138.196 96.956  136.642 1.00 84.28  ? 431  SER G CA  1 
ATOM   13838 C  C   . SER F 4  25  ? 137.585 97.801  135.538 1.00 83.83  ? 431  SER G C   1 
ATOM   13839 O  O   . SER F 4  25  ? 136.385 97.712  135.272 1.00 83.12  ? 431  SER G O   1 
ATOM   13840 C  CB  . SER F 4  25  ? 138.586 95.576  136.102 1.00 83.46  ? 431  SER G CB  1 
ATOM   13841 O  OG  . SER F 4  25  ? 139.584 95.680  135.103 1.00 83.25  ? 431  SER G OG  1 
ATOM   13842 N  N   . GLY F 4  26  ? 138.417 98.621  134.901 1.00 87.11  ? 432  GLY G N   1 
ATOM   13843 C  CA  . GLY F 4  26  ? 137.990 99.436  133.789 1.00 87.63  ? 432  GLY G CA  1 
ATOM   13844 C  C   . GLY F 4  26  ? 137.450 100.801 134.154 1.00 88.49  ? 432  GLY G C   1 
ATOM   13845 O  O   . GLY F 4  26  ? 137.192 101.605 133.249 1.00 90.37  ? 432  GLY G O   1 
ATOM   13846 N  N   . ARG F 4  27  ? 137.273 101.092 135.441 1.00 82.23  ? 433  ARG G N   1 
ATOM   13847 C  CA  . ARG F 4  27  ? 136.775 102.390 135.873 1.00 81.20  ? 433  ARG G CA  1 
ATOM   13848 C  C   . ARG F 4  27  ? 137.022 102.538 137.365 1.00 80.87  ? 433  ARG G C   1 
ATOM   13849 O  O   . ARG F 4  27  ? 136.920 101.563 138.111 1.00 80.31  ? 433  ARG G O   1 
ATOM   13850 C  CB  . ARG F 4  27  ? 135.280 102.545 135.566 1.00 80.65  ? 433  ARG G CB  1 
ATOM   13851 C  CG  . ARG F 4  27  ? 134.726 103.923 135.865 1.00 83.47  ? 433  ARG G CG  1 
ATOM   13852 C  CD  . ARG F 4  27  ? 133.233 103.987 135.610 1.00 79.63  ? 433  ARG G CD  1 
ATOM   13853 N  NE  . ARG F 4  27  ? 132.912 103.787 134.204 1.00 84.90  ? 433  ARG G NE  1 
ATOM   13854 C  CZ  . ARG F 4  27  ? 132.797 104.765 133.317 1.00 83.51  ? 433  ARG G CZ  1 
ATOM   13855 N  NH1 . ARG F 4  27  ? 132.977 106.030 133.656 1.00 78.62  ? 433  ARG G NH1 1 
ATOM   13856 N  NH2 . ARG F 4  27  ? 132.491 104.466 132.057 1.00 79.84  ? 433  ARG G NH2 1 
ATOM   13857 N  N   . THR F 4  28  ? 137.348 103.754 137.789 1.00 69.04  ? 434  THR G N   1 
ATOM   13858 C  CA  . THR F 4  28  ? 137.535 104.053 139.202 1.00 71.01  ? 434  THR G CA  1 
ATOM   13859 C  C   . THR F 4  28  ? 136.197 104.463 139.802 1.00 71.31  ? 434  THR G C   1 
ATOM   13860 O  O   . THR F 4  28  ? 135.566 105.415 139.333 1.00 70.85  ? 434  THR G O   1 
ATOM   13861 C  CB  . THR F 4  28  ? 138.568 105.160 139.397 1.00 73.93  ? 434  THR G CB  1 
ATOM   13862 O  OG1 . THR F 4  28  ? 138.224 106.284 138.580 1.00 74.50  ? 434  THR G OG1 1 
ATOM   13863 C  CG2 . THR F 4  28  ? 139.955 104.667 139.023 1.00 72.54  ? 434  THR G CG2 1 
ATOM   13864 N  N   . PHE F 4  29  ? 135.769 103.746 140.840 1.00 62.01  ? 435  PHE G N   1 
ATOM   13865 C  CA  . PHE F 4  29  ? 134.519 104.029 141.531 1.00 56.97  ? 435  PHE G CA  1 
ATOM   13866 C  C   . PHE F 4  29  ? 134.739 104.807 142.819 1.00 56.92  ? 435  PHE G C   1 
ATOM   13867 O  O   . PHE F 4  29  ? 134.027 104.592 143.804 1.00 64.30  ? 435  PHE G O   1 
ATOM   13868 C  CB  . PHE F 4  29  ? 133.770 102.732 141.820 1.00 66.32  ? 435  PHE G CB  1 
ATOM   13869 C  CG  . PHE F 4  29  ? 133.390 101.973 140.592 1.00 63.79  ? 435  PHE G CG  1 
ATOM   13870 C  CD1 . PHE F 4  29  ? 132.451 102.480 139.716 1.00 69.06  ? 435  PHE G CD1 1 
ATOM   13871 C  CD2 . PHE F 4  29  ? 133.967 100.753 140.312 1.00 59.28  ? 435  PHE G CD2 1 
ATOM   13872 C  CE1 . PHE F 4  29  ? 132.099 101.786 138.586 1.00 68.26  ? 435  PHE G CE1 1 
ATOM   13873 C  CE2 . PHE F 4  29  ? 133.615 100.056 139.182 1.00 64.28  ? 435  PHE G CE2 1 
ATOM   13874 C  CZ  . PHE F 4  29  ? 132.682 100.573 138.320 1.00 66.22  ? 435  PHE G CZ  1 
ATOM   13875 N  N   . THR F 4  30  ? 135.728 105.699 142.835 1.00 56.39  ? 436  THR G N   1 
ATOM   13876 C  CA  . THR F 4  30  ? 135.970 106.503 144.026 1.00 62.08  ? 436  THR G CA  1 
ATOM   13877 C  C   . THR F 4  30  ? 134.794 107.423 144.316 1.00 63.02  ? 436  THR G C   1 
ATOM   13878 O  O   . THR F 4  30  ? 134.399 107.589 145.474 1.00 64.02  ? 436  THR G O   1 
ATOM   13879 C  CB  . THR F 4  30  ? 137.255 107.308 143.861 1.00 62.42  ? 436  THR G CB  1 
ATOM   13880 O  OG1 . THR F 4  30  ? 137.100 108.232 142.779 1.00 67.82  ? 436  THR G OG1 1 
ATOM   13881 C  CG2 . THR F 4  30  ? 138.414 106.382 143.558 1.00 62.04  ? 436  THR G CG2 1 
ATOM   13882 N  N   . THR F 4  31  ? 134.217 108.023 143.280 1.00 59.68  ? 437  THR G N   1 
ATOM   13883 C  CA  . THR F 4  31  ? 133.086 108.924 143.440 1.00 55.97  ? 437  THR G CA  1 
ATOM   13884 C  C   . THR F 4  31  ? 131.738 108.217 143.375 1.00 61.83  ? 437  THR G C   1 
ATOM   13885 O  O   . THR F 4  31  ? 130.707 108.873 143.547 1.00 59.35  ? 437  THR G O   1 
ATOM   13886 C  CB  . THR F 4  31  ? 133.134 110.025 142.378 1.00 58.28  ? 437  THR G CB  1 
ATOM   13887 O  OG1 . THR F 4  31  ? 133.264 109.434 141.080 1.00 61.22  ? 437  THR G OG1 1 
ATOM   13888 C  CG2 . THR F 4  31  ? 134.312 110.942 142.624 1.00 59.47  ? 437  THR G CG2 1 
ATOM   13889 N  N   . TYR F 4  32  ? 131.715 106.912 143.125 1.00 58.45  ? 438  TYR G N   1 
ATOM   13890 C  CA  . TYR F 4  32  ? 130.480 106.150 143.083 1.00 47.85  ? 438  TYR G CA  1 
ATOM   13891 C  C   . TYR F 4  32  ? 130.237 105.484 144.432 1.00 52.18  ? 438  TYR G C   1 
ATOM   13892 O  O   . TYR F 4  32  ? 131.014 105.625 145.377 1.00 51.64  ? 438  TYR G O   1 
ATOM   13893 C  CB  . TYR F 4  32  ? 130.522 105.112 141.962 1.00 44.81  ? 438  TYR G CB  1 
ATOM   13894 C  CG  . TYR F 4  32  ? 130.475 105.692 140.569 1.00 52.45  ? 438  TYR G CG  1 
ATOM   13895 C  CD1 . TYR F 4  32  ? 131.590 106.295 140.010 1.00 58.08  ? 438  TYR G CD1 1 
ATOM   13896 C  CD2 . TYR F 4  32  ? 129.320 105.624 139.806 1.00 57.26  ? 438  TYR G CD2 1 
ATOM   13897 C  CE1 . TYR F 4  32  ? 131.554 106.823 138.739 1.00 59.92  ? 438  TYR G CE1 1 
ATOM   13898 C  CE2 . TYR F 4  32  ? 129.274 106.148 138.534 1.00 58.41  ? 438  TYR G CE2 1 
ATOM   13899 C  CZ  . TYR F 4  32  ? 130.394 106.747 138.005 1.00 61.18  ? 438  TYR G CZ  1 
ATOM   13900 O  OH  . TYR F 4  32  ? 130.356 107.270 136.734 1.00 65.16  ? 438  TYR G OH  1 
ATOM   13901 N  N   . ILE F 4  33  ? 129.140 104.739 144.515 1.00 52.27  ? 439  ILE G N   1 
ATOM   13902 C  CA  . ILE F 4  33  ? 128.760 104.010 145.717 1.00 43.94  ? 439  ILE G CA  1 
ATOM   13903 C  C   . ILE F 4  33  ? 128.820 102.527 145.395 1.00 50.33  ? 439  ILE G C   1 
ATOM   13904 O  O   . ILE F 4  33  ? 128.158 102.065 144.459 1.00 58.82  ? 439  ILE G O   1 
ATOM   13905 C  CB  . ILE F 4  33  ? 127.358 104.401 146.202 1.00 45.19  ? 439  ILE G CB  1 
ATOM   13906 C  CG1 . ILE F 4  33  ? 127.280 105.906 146.439 1.00 47.66  ? 439  ILE G CG1 1 
ATOM   13907 C  CG2 . ILE F 4  33  ? 127.008 103.648 147.467 1.00 55.70  ? 439  ILE G CG2 1 
ATOM   13908 C  CD1 . ILE F 4  33  ? 125.970 106.359 147.019 1.00 48.49  ? 439  ILE G CD1 1 
ATOM   13909 N  N   . MET F 4  34  ? 129.603 101.783 146.166 1.00 52.85  ? 440  MET G N   1 
ATOM   13910 C  CA  . MET F 4  34  ? 129.745 100.348 145.978 1.00 44.56  ? 440  MET G CA  1 
ATOM   13911 C  C   . MET F 4  34  ? 128.947 99.621  147.049 1.00 47.22  ? 440  MET G C   1 
ATOM   13912 O  O   . MET F 4  34  ? 129.096 99.905  148.240 1.00 59.14  ? 440  MET G O   1 
ATOM   13913 C  CB  . MET F 4  34  ? 131.215 99.934  146.025 1.00 46.81  ? 440  MET G CB  1 
ATOM   13914 C  CG  . MET F 4  34  ? 132.068 100.629 144.981 1.00 52.60  ? 440  MET G CG  1 
ATOM   13915 S  SD  . MET F 4  34  ? 133.686 99.881  144.744 1.00 70.49  ? 440  MET G SD  1 
ATOM   13916 C  CE  . MET F 4  34  ? 133.254 98.472  143.733 1.00 56.97  ? 440  MET G CE  1 
ATOM   13917 N  N   . ALA F 4  35  ? 128.101 98.687  146.623 1.00 39.81  ? 441  ALA G N   1 
ATOM   13918 C  CA  . ALA F 4  35  ? 127.137 98.056  147.508 1.00 42.12  ? 441  ALA G CA  1 
ATOM   13919 C  C   . ALA F 4  35  ? 127.179 96.543  147.356 1.00 46.26  ? 441  ALA G C   1 
ATOM   13920 O  O   . ALA F 4  35  ? 127.792 95.999  146.435 1.00 49.02  ? 441  ALA G O   1 
ATOM   13921 C  CB  . ALA F 4  35  ? 125.719 98.569  147.236 1.00 41.05  ? 441  ALA G CB  1 
ATOM   13922 N  N   . TRP F 4  36  ? 126.513 95.867  148.289 1.00 48.87  ? 442  TRP G N   1 
ATOM   13923 C  CA  . TRP F 4  36  ? 126.374 94.419  148.288 1.00 44.49  ? 442  TRP G CA  1 
ATOM   13924 C  C   . TRP F 4  36  ? 124.899 94.058  148.310 1.00 42.79  ? 442  TRP G C   1 
ATOM   13925 O  O   . TRP F 4  36  ? 124.137 94.592  149.120 1.00 57.26  ? 442  TRP G O   1 
ATOM   13926 C  CB  . TRP F 4  36  ? 127.080 93.790  149.489 1.00 51.38  ? 442  TRP G CB  1 
ATOM   13927 C  CG  . TRP F 4  36  ? 128.555 93.753  149.348 1.00 51.16  ? 442  TRP G CG  1 
ATOM   13928 C  CD1 . TRP F 4  36  ? 129.448 94.636  149.868 1.00 51.27  ? 442  TRP G CD1 1 
ATOM   13929 C  CD2 . TRP F 4  36  ? 129.319 92.782  148.631 1.00 45.94  ? 442  TRP G CD2 1 
ATOM   13930 N  NE1 . TRP F 4  36  ? 130.724 94.277  149.520 1.00 51.47  ? 442  TRP G NE1 1 
ATOM   13931 C  CE2 . TRP F 4  36  ? 130.671 93.141  148.759 1.00 43.44  ? 442  TRP G CE2 1 
ATOM   13932 C  CE3 . TRP F 4  36  ? 128.991 91.645  147.892 1.00 47.63  ? 442  TRP G CE3 1 
ATOM   13933 C  CZ2 . TRP F 4  36  ? 131.693 92.404  148.180 1.00 52.86  ? 442  TRP G CZ2 1 
ATOM   13934 C  CZ3 . TRP F 4  36  ? 130.006 90.917  147.317 1.00 49.96  ? 442  TRP G CZ3 1 
ATOM   13935 C  CH2 . TRP F 4  36  ? 131.341 91.299  147.461 1.00 52.99  ? 442  TRP G CH2 1 
ATOM   13936 N  N   . PHE F 4  37  ? 124.504 93.155  147.423 1.00 44.26  ? 443  PHE G N   1 
ATOM   13937 C  CA  . PHE F 4  37  ? 123.139 92.665  147.347 1.00 48.10  ? 443  PHE G CA  1 
ATOM   13938 C  C   . PHE F 4  37  ? 123.160 91.149  147.414 1.00 51.90  ? 443  PHE G C   1 
ATOM   13939 O  O   . PHE F 4  37  ? 124.139 90.512  147.025 1.00 61.95  ? 443  PHE G O   1 
ATOM   13940 C  CB  . PHE F 4  37  ? 122.448 93.112  146.053 1.00 52.47  ? 443  PHE G CB  1 
ATOM   13941 C  CG  . PHE F 4  37  ? 122.025 94.549  146.054 1.00 49.27  ? 443  PHE G CG  1 
ATOM   13942 C  CD1 . PHE F 4  37  ? 122.962 95.560  146.044 1.00 52.39  ? 443  PHE G CD1 1 
ATOM   13943 C  CD2 . PHE F 4  37  ? 120.685 94.886  146.055 1.00 51.44  ? 443  PHE G CD2 1 
ATOM   13944 C  CE1 . PHE F 4  37  ? 122.572 96.878  146.044 1.00 54.72  ? 443  PHE G CE1 1 
ATOM   13945 C  CE2 . PHE F 4  37  ? 120.292 96.203  146.053 1.00 49.43  ? 443  PHE G CE2 1 
ATOM   13946 C  CZ  . PHE F 4  37  ? 121.236 97.200  146.048 1.00 50.48  ? 443  PHE G CZ  1 
ATOM   13947 N  N   . ARG F 4  38  ? 122.079 90.574  147.925 1.00 50.28  ? 444  ARG G N   1 
ATOM   13948 C  CA  . ARG F 4  38  ? 121.906 89.133  147.908 1.00 47.89  ? 444  ARG G CA  1 
ATOM   13949 C  C   . ARG F 4  38  ? 120.511 88.807  147.409 1.00 53.98  ? 444  ARG G C   1 
ATOM   13950 O  O   . ARG F 4  38  ? 119.560 89.557  147.637 1.00 65.24  ? 444  ARG G O   1 
ATOM   13951 C  CB  . ARG F 4  38  ? 122.134 88.509  149.284 1.00 55.39  ? 444  ARG G CB  1 
ATOM   13952 C  CG  . ARG F 4  38  ? 121.017 88.718  150.272 1.00 48.87  ? 444  ARG G CG  1 
ATOM   13953 C  CD  . ARG F 4  38  ? 121.339 88.037  151.579 1.00 46.11  ? 444  ARG G CD  1 
ATOM   13954 N  NE  . ARG F 4  38  ? 120.405 88.403  152.633 1.00 54.22  ? 444  ARG G NE  1 
ATOM   13955 C  CZ  . ARG F 4  38  ? 120.499 87.987  153.887 1.00 58.81  ? 444  ARG G CZ  1 
ATOM   13956 N  NH1 . ARG F 4  38  ? 121.473 87.183  154.275 1.00 57.00  ? 444  ARG G NH1 1 
ATOM   13957 N  NH2 . ARG F 4  38  ? 119.596 88.390  154.775 1.00 61.14  ? 444  ARG G NH2 1 
ATOM   13958 N  N   . GLN F 4  39  ? 120.401 87.684  146.708 1.00 56.42  ? 445  GLN G N   1 
ATOM   13959 C  CA  . GLN F 4  39  ? 119.134 87.233  146.142 1.00 59.46  ? 445  GLN G CA  1 
ATOM   13960 C  C   . GLN F 4  39  ? 118.972 85.758  146.484 1.00 64.94  ? 445  GLN G C   1 
ATOM   13961 O  O   . GLN F 4  39  ? 119.543 84.893  145.815 1.00 66.24  ? 445  GLN G O   1 
ATOM   13962 C  CB  . GLN F 4  39  ? 119.088 87.462  144.637 1.00 62.74  ? 445  GLN G CB  1 
ATOM   13963 C  CG  . GLN F 4  39  ? 117.734 87.197  144.017 1.00 63.84  ? 445  GLN G CG  1 
ATOM   13964 C  CD  . GLN F 4  39  ? 117.681 87.583  142.558 1.00 66.50  ? 445  GLN G CD  1 
ATOM   13965 O  OE1 . GLN F 4  39  ? 118.661 88.073  141.998 1.00 65.37  ? 445  GLN G OE1 1 
ATOM   13966 N  NE2 . GLN F 4  39  ? 116.533 87.368  141.931 1.00 65.00  ? 445  GLN G NE2 1 
ATOM   13967 N  N   . ALA F 4  40  ? 118.205 85.476  147.529 1.00 76.11  ? 446  ALA G N   1 
ATOM   13968 C  CA  . ALA F 4  40  ? 117.876 84.102  147.849 1.00 79.00  ? 446  ALA G CA  1 
ATOM   13969 C  C   . ALA F 4  40  ? 117.008 83.513  146.739 1.00 78.19  ? 446  ALA G C   1 
ATOM   13970 O  O   . ALA F 4  40  ? 116.289 84.244  146.053 1.00 78.55  ? 446  ALA G O   1 
ATOM   13971 C  CB  . ALA F 4  40  ? 117.148 84.023  149.187 1.00 77.22  ? 446  ALA G CB  1 
ATOM   13972 N  N   . PRO F 4  41  ? 117.079 82.201  146.522 1.00 80.67  ? 447  PRO G N   1 
ATOM   13973 C  CA  . PRO F 4  41  ? 116.261 81.591  145.468 1.00 81.91  ? 447  PRO G CA  1 
ATOM   13974 C  C   . PRO F 4  41  ? 114.779 81.830  145.712 1.00 80.75  ? 447  PRO G C   1 
ATOM   13975 O  O   . PRO F 4  41  ? 114.293 81.744  146.841 1.00 79.97  ? 447  PRO G O   1 
ATOM   13976 C  CB  . PRO F 4  41  ? 116.617 80.103  145.557 1.00 80.91  ? 447  PRO G CB  1 
ATOM   13977 C  CG  . PRO F 4  41  ? 117.197 79.926  146.925 1.00 82.43  ? 447  PRO G CG  1 
ATOM   13978 C  CD  . PRO F 4  41  ? 117.903 81.204  147.226 1.00 79.17  ? 447  PRO G CD  1 
ATOM   13979 N  N   . GLY F 4  42  ? 114.062 82.131  144.633 1.00 86.50  ? 448  GLY G N   1 
ATOM   13980 C  CA  . GLY F 4  42  ? 112.649 82.454  144.744 1.00 89.68  ? 448  GLY G CA  1 
ATOM   13981 C  C   . GLY F 4  42  ? 112.378 83.697  145.562 1.00 91.87  ? 448  GLY G C   1 
ATOM   13982 O  O   . GLY F 4  42  ? 111.436 83.717  146.364 1.00 90.16  ? 448  GLY G O   1 
ATOM   13983 N  N   . LYS F 4  43  ? 113.186 84.737  145.381 1.00 90.46  ? 449  LYS G N   1 
ATOM   13984 C  CA  . LYS F 4  43  ? 113.049 85.959  146.162 1.00 83.60  ? 449  LYS G CA  1 
ATOM   13985 C  C   . LYS F 4  43  ? 113.723 87.093  145.403 1.00 84.03  ? 449  LYS G C   1 
ATOM   13986 O  O   . LYS F 4  43  ? 114.449 86.872  144.432 1.00 88.24  ? 449  LYS G O   1 
ATOM   13987 C  CB  . LYS F 4  43  ? 113.646 85.787  147.561 1.00 83.59  ? 449  LYS G CB  1 
ATOM   13988 C  CG  . LYS F 4  43  ? 112.990 86.639  148.624 1.00 87.00  ? 449  LYS G CG  1 
ATOM   13989 C  CD  . LYS F 4  43  ? 113.448 86.230  150.011 1.00 88.84  ? 449  LYS G CD  1 
ATOM   13990 C  CE  . LYS F 4  43  ? 113.061 84.795  150.318 1.00 88.87  ? 449  LYS G CE  1 
ATOM   13991 N  NZ  . LYS F 4  43  ? 113.495 84.390  151.684 1.00 88.79  ? 449  LYS G NZ  1 
ATOM   13992 N  N   . GLU F 4  44  ? 113.466 88.315  145.855 1.00 79.06  ? 450  GLU G N   1 
ATOM   13993 C  CA  . GLU F 4  44  ? 114.004 89.505  145.217 1.00 79.68  ? 450  GLU G CA  1 
ATOM   13994 C  C   . GLU F 4  44  ? 115.338 89.902  145.847 1.00 82.63  ? 450  GLU G C   1 
ATOM   13995 O  O   . GLU F 4  44  ? 115.720 89.423  146.916 1.00 83.86  ? 450  GLU G O   1 
ATOM   13996 C  CB  . GLU F 4  44  ? 113.006 90.658  145.312 1.00 78.87  ? 450  GLU G CB  1 
ATOM   13997 C  CG  . GLU F 4  44  ? 112.861 91.253  146.709 1.00 84.41  ? 450  GLU G CG  1 
ATOM   13998 C  CD  . GLU F 4  44  ? 112.147 90.331  147.683 1.00 89.09  ? 450  GLU G CD  1 
ATOM   13999 O  OE1 . GLU F 4  44  ? 111.557 89.324  147.237 1.00 88.36  ? 450  GLU G OE1 1 
ATOM   14000 O  OE2 . GLU F 4  44  ? 112.178 90.615  148.899 1.00 88.21  ? 450  GLU G OE2 1 
ATOM   14001 N  N   . ARG F 4  45  ? 116.051 90.795  145.162 1.00 70.12  ? 451  ARG G N   1 
ATOM   14002 C  CA  . ARG F 4  45  ? 117.339 91.269  145.653 1.00 64.80  ? 451  ARG G CA  1 
ATOM   14003 C  C   . ARG F 4  45  ? 117.156 92.090  146.919 1.00 59.91  ? 451  ARG G C   1 
ATOM   14004 O  O   . ARG F 4  45  ? 116.313 92.989  146.974 1.00 61.72  ? 451  ARG G O   1 
ATOM   14005 C  CB  . ARG F 4  45  ? 118.043 92.104  144.589 1.00 54.96  ? 451  ARG G CB  1 
ATOM   14006 C  CG  . ARG F 4  45  ? 118.916 91.309  143.646 1.00 57.03  ? 451  ARG G CG  1 
ATOM   14007 C  CD  . ARG F 4  45  ? 119.387 92.188  142.511 1.00 60.24  ? 451  ARG G CD  1 
ATOM   14008 N  NE  . ARG F 4  45  ? 120.256 91.478  141.584 1.00 64.82  ? 451  ARG G NE  1 
ATOM   14009 C  CZ  . ARG F 4  45  ? 120.546 91.906  140.364 1.00 67.75  ? 451  ARG G CZ  1 
ATOM   14010 N  NH1 . ARG F 4  45  ? 120.028 93.025  139.884 1.00 62.51  ? 451  ARG G NH1 1 
ATOM   14011 N  NH2 . ARG F 4  45  ? 121.370 91.192  139.604 1.00 67.71  ? 451  ARG G NH2 1 
ATOM   14012 N  N   . GLU F 4  46  ? 117.958 91.789  147.933 1.00 56.78  ? 452  GLU G N   1 
ATOM   14013 C  CA  . GLU F 4  46  ? 117.875 92.441  149.229 1.00 58.07  ? 452  GLU G CA  1 
ATOM   14014 C  C   . GLU F 4  46  ? 119.143 93.244  149.470 1.00 63.70  ? 452  GLU G C   1 
ATOM   14015 O  O   . GLU F 4  46  ? 120.248 92.695  149.423 1.00 69.09  ? 452  GLU G O   1 
ATOM   14016 C  CB  . GLU F 4  46  ? 117.676 91.411  150.339 1.00 55.46  ? 452  GLU G CB  1 
ATOM   14017 C  CG  . GLU F 4  46  ? 117.789 91.977  151.732 1.00 62.70  ? 452  GLU G CG  1 
ATOM   14018 C  CD  . GLU F 4  46  ? 117.573 90.928  152.797 1.00 69.28  ? 452  GLU G CD  1 
ATOM   14019 O  OE1 . GLU F 4  46  ? 117.360 89.751  152.440 1.00 73.06  ? 452  GLU G OE1 1 
ATOM   14020 O  OE2 . GLU F 4  46  ? 117.615 91.280  153.994 1.00 69.91  ? 452  GLU G OE2 1 
ATOM   14021 N  N   . PHE F 4  47  ? 118.980 94.537  149.726 1.00 45.60  ? 453  PHE G N   1 
ATOM   14022 C  CA  . PHE F 4  47  ? 120.116 95.402  150.000 1.00 38.40  ? 453  PHE G CA  1 
ATOM   14023 C  C   . PHE F 4  47  ? 120.800 94.983  151.294 1.00 45.66  ? 453  PHE G C   1 
ATOM   14024 O  O   . PHE F 4  47  ? 120.142 94.700  152.297 1.00 53.52  ? 453  PHE G O   1 
ATOM   14025 C  CB  . PHE F 4  47  ? 119.649 96.852  150.084 1.00 45.30  ? 453  PHE G CB  1 
ATOM   14026 C  CG  . PHE F 4  47  ? 120.683 97.801  150.602 1.00 46.67  ? 453  PHE G CG  1 
ATOM   14027 C  CD1 . PHE F 4  47  ? 121.621 98.350  149.753 1.00 49.68  ? 453  PHE G CD1 1 
ATOM   14028 C  CD2 . PHE F 4  47  ? 120.700 98.166  151.935 1.00 46.13  ? 453  PHE G CD2 1 
ATOM   14029 C  CE1 . PHE F 4  47  ? 122.566 99.226  150.225 1.00 43.75  ? 453  PHE G CE1 1 
ATOM   14030 C  CE2 . PHE F 4  47  ? 121.642 99.045  152.411 1.00 42.00  ? 453  PHE G CE2 1 
ATOM   14031 C  CZ  . PHE F 4  47  ? 122.576 99.574  151.554 1.00 44.01  ? 453  PHE G CZ  1 
ATOM   14032 N  N   . LEU F 4  48  ? 122.132 94.936  151.267 1.00 46.02  ? 454  LEU G N   1 
ATOM   14033 C  CA  . LEU F 4  48  ? 122.913 94.497  152.420 1.00 43.76  ? 454  LEU G CA  1 
ATOM   14034 C  C   . LEU F 4  48  ? 123.778 95.612  152.988 1.00 49.31  ? 454  LEU G C   1 
ATOM   14035 O  O   . LEU F 4  48  ? 123.698 95.894  154.186 1.00 61.20  ? 454  LEU G O   1 
ATOM   14036 C  CB  . LEU F 4  48  ? 123.789 93.298  152.045 1.00 50.01  ? 454  LEU G CB  1 
ATOM   14037 C  CG  . LEU F 4  48  ? 123.103 92.002  151.630 1.00 50.12  ? 454  LEU G CG  1 
ATOM   14038 C  CD1 . LEU F 4  48  ? 124.150 90.985  151.262 1.00 46.24  ? 454  LEU G CD1 1 
ATOM   14039 C  CD2 . LEU F 4  48  ? 122.236 91.481  152.747 1.00 51.66  ? 454  LEU G CD2 1 
ATOM   14040 N  N   . ALA F 4  49  ? 124.614 96.245  152.171 1.00 43.74  ? 455  ALA G N   1 
ATOM   14041 C  CA  . ALA F 4  49  ? 125.512 97.278  152.662 1.00 40.03  ? 455  ALA G CA  1 
ATOM   14042 C  C   . ALA F 4  49  ? 125.942 98.151  151.496 1.00 44.74  ? 455  ALA G C   1 
ATOM   14043 O  O   . ALA F 4  49  ? 125.786 97.780  150.333 1.00 44.59  ? 455  ALA G O   1 
ATOM   14044 C  CB  . ALA F 4  49  ? 126.729 96.675  153.366 1.00 42.41  ? 455  ALA G CB  1 
ATOM   14045 N  N   . ALA F 4  50  ? 126.479 99.323  151.827 1.00 39.22  ? 456  ALA G N   1 
ATOM   14046 C  CA  . ALA F 4  50  ? 126.980 100.249 150.824 1.00 35.36  ? 456  ALA G CA  1 
ATOM   14047 C  C   . ALA F 4  50  ? 127.878 101.267 151.507 1.00 42.16  ? 456  ALA G C   1 
ATOM   14048 O  O   . ALA F 4  50  ? 127.582 101.712 152.616 1.00 52.93  ? 456  ALA G O   1 
ATOM   14049 C  CB  . ALA F 4  50  ? 125.841 100.959 150.086 1.00 35.92  ? 456  ALA G CB  1 
ATOM   14050 N  N   . MET F 4  51  ? 128.974 101.625 150.843 1.00 44.58  ? 457  MET G N   1 
ATOM   14051 C  CA  . MET F 4  51  ? 129.896 102.632 151.348 1.00 44.81  ? 457  MET G CA  1 
ATOM   14052 C  C   . MET F 4  51  ? 130.103 103.694 150.283 1.00 47.07  ? 457  MET G C   1 
ATOM   14053 O  O   . MET F 4  51  ? 130.397 103.370 149.130 1.00 50.64  ? 457  MET G O   1 
ATOM   14054 C  CB  . MET F 4  51  ? 131.237 102.018 151.749 1.00 44.22  ? 457  MET G CB  1 
ATOM   14055 C  CG  . MET F 4  51  ? 132.250 103.047 152.195 1.00 48.70  ? 457  MET G CG  1 
ATOM   14056 S  SD  . MET F 4  51  ? 133.808 102.351 152.746 1.00 65.37  ? 457  MET G SD  1 
ATOM   14057 C  CE  . MET F 4  51  ? 133.288 101.561 154.256 1.00 46.35  ? 457  MET G CE  1 
ATOM   14058 N  N   . ASP F 4  52  ? 129.963 104.955 150.676 1.00 56.80  ? 458  ASP G N   1 
ATOM   14059 C  CA  . ASP F 4  52  ? 130.049 106.071 149.751 1.00 56.78  ? 458  ASP G CA  1 
ATOM   14060 C  C   . ASP F 4  52  ? 131.483 106.594 149.688 1.00 60.46  ? 458  ASP G C   1 
ATOM   14061 O  O   . ASP F 4  52  ? 132.403 106.035 150.286 1.00 69.51  ? 458  ASP G O   1 
ATOM   14062 C  CB  . ASP F 4  52  ? 129.070 107.166 150.164 1.00 57.60  ? 458  ASP G CB  1 
ATOM   14063 C  CG  . ASP F 4  52  ? 128.683 108.069 149.011 1.00 70.51  ? 458  ASP G CG  1 
ATOM   14064 O  OD1 . ASP F 4  52  ? 129.337 107.995 147.949 1.00 74.37  ? 458  ASP G OD1 1 
ATOM   14065 O  OD2 . ASP F 4  52  ? 127.721 108.851 149.164 1.00 72.76  ? 458  ASP G OD2 1 
ATOM   14066 N  N   . GLN F 4  53  ? 131.679 107.682 148.941 1.00 59.45  ? 459  GLN G N   1 
ATOM   14067 C  CA  . GLN F 4  53  ? 133.009 108.267 148.824 1.00 57.54  ? 459  GLN G CA  1 
ATOM   14068 C  C   . GLN F 4  53  ? 133.501 108.817 150.156 1.00 60.94  ? 459  GLN G C   1 
ATOM   14069 O  O   . GLN F 4  53  ? 134.711 108.883 150.393 1.00 63.85  ? 459  GLN G O   1 
ATOM   14070 C  CB  . GLN F 4  53  ? 133.008 109.365 147.763 1.00 59.22  ? 459  GLN G CB  1 
ATOM   14071 C  CG  . GLN F 4  53  ? 134.367 109.993 147.525 1.00 63.56  ? 459  GLN G CG  1 
ATOM   14072 C  CD  . GLN F 4  53  ? 134.358 110.985 146.389 1.00 66.08  ? 459  GLN G CD  1 
ATOM   14073 O  OE1 . GLN F 4  53  ? 133.310 111.285 145.822 1.00 71.93  ? 459  GLN G OE1 1 
ATOM   14074 N  NE2 . GLN F 4  53  ? 135.530 111.503 146.047 1.00 64.65  ? 459  GLN G NE2 1 
ATOM   14075 N  N   . GLY F 4  54  ? 132.588 109.201 151.040 1.00 51.94  ? 460  GLY G N   1 
ATOM   14076 C  CA  . GLY F 4  54  ? 132.973 109.721 152.334 1.00 53.94  ? 460  GLY G CA  1 
ATOM   14077 C  C   . GLY F 4  54  ? 133.127 108.646 153.388 1.00 55.98  ? 460  GLY G C   1 
ATOM   14078 O  O   . GLY F 4  54  ? 133.127 108.945 154.585 1.00 61.84  ? 460  GLY G O   1 
ATOM   14079 N  N   . ARG F 4  55  ? 133.251 107.391 152.949 1.00 53.31  ? 461  ARG G N   1 
ATOM   14080 C  CA  . ARG F 4  55  ? 133.422 106.237 153.835 1.00 52.93  ? 461  ARG G CA  1 
ATOM   14081 C  C   . ARG F 4  55  ? 132.236 106.051 154.770 1.00 55.93  ? 461  ARG G C   1 
ATOM   14082 O  O   . ARG F 4  55  ? 132.401 105.624 155.913 1.00 61.38  ? 461  ARG G O   1 
ATOM   14083 C  CB  . ARG F 4  55  ? 134.706 106.337 154.659 1.00 58.85  ? 461  ARG G CB  1 
ATOM   14084 C  CG  . ARG F 4  55  ? 135.986 106.415 153.872 1.00 60.19  ? 461  ARG G CG  1 
ATOM   14085 C  CD  . ARG F 4  55  ? 137.116 106.722 154.824 1.00 61.67  ? 461  ARG G CD  1 
ATOM   14086 N  NE  . ARG F 4  55  ? 136.718 107.765 155.761 1.00 64.89  ? 461  ARG G NE  1 
ATOM   14087 C  CZ  . ARG F 4  55  ? 137.445 108.169 156.792 1.00 68.26  ? 461  ARG G CZ  1 
ATOM   14088 N  NH1 . ARG F 4  55  ? 138.628 107.639 157.055 1.00 65.74  ? 461  ARG G NH1 1 
ATOM   14089 N  NH2 . ARG F 4  55  ? 136.971 109.129 157.582 1.00 64.62  ? 461  ARG G NH2 1 
ATOM   14090 N  N   . ILE F 4  56  ? 131.035 106.360 154.300 1.00 42.85  ? 462  ILE G N   1 
ATOM   14091 C  CA  . ILE F 4  56  ? 129.828 106.254 155.109 1.00 43.27  ? 462  ILE G CA  1 
ATOM   14092 C  C   . ILE F 4  56  ? 129.135 104.948 154.761 1.00 44.82  ? 462  ILE G C   1 
ATOM   14093 O  O   . ILE F 4  56  ? 128.810 104.698 153.596 1.00 53.32  ? 462  ILE G O   1 
ATOM   14094 C  CB  . ILE F 4  56  ? 128.904 107.457 154.888 1.00 44.10  ? 462  ILE G CB  1 
ATOM   14095 C  CG1 . ILE F 4  56  ? 129.611 108.726 155.351 1.00 46.80  ? 462  ILE G CG1 1 
ATOM   14096 C  CG2 . ILE F 4  56  ? 127.595 107.263 155.621 1.00 42.41  ? 462  ILE G CG2 1 
ATOM   14097 C  CD1 . ILE F 4  56  ? 128.789 109.949 155.226 1.00 43.55  ? 462  ILE G CD1 1 
ATOM   14098 N  N   . GLN F 4  57  ? 128.911 104.115 155.770 1.00 43.36  ? 463  GLN G N   1 
ATOM   14099 C  CA  . GLN F 4  57  ? 128.401 102.765 155.581 1.00 43.17  ? 463  GLN G CA  1 
ATOM   14100 C  C   . GLN F 4  57  ? 126.910 102.735 155.887 1.00 47.64  ? 463  GLN G C   1 
ATOM   14101 O  O   . GLN F 4  57  ? 126.488 103.132 156.976 1.00 53.77  ? 463  GLN G O   1 
ATOM   14102 C  CB  . GLN F 4  57  ? 129.145 101.782 156.480 1.00 47.08  ? 463  GLN G CB  1 
ATOM   14103 C  CG  . GLN F 4  57  ? 130.625 102.052 156.594 1.00 45.17  ? 463  GLN G CG  1 
ATOM   14104 C  CD  . GLN F 4  57  ? 131.223 101.457 157.847 1.00 45.28  ? 463  GLN G CD  1 
ATOM   14105 O  OE1 . GLN F 4  57  ? 130.712 100.479 158.385 1.00 50.99  ? 463  GLN G OE1 1 
ATOM   14106 N  NE2 . GLN F 4  57  ? 132.305 102.052 158.328 1.00 44.38  ? 463  GLN G NE2 1 
ATOM   14107 N  N   . TYR F 4  58  ? 126.122 102.254 154.932 1.00 48.85  ? 464  TYR G N   1 
ATOM   14108 C  CA  . TYR F 4  58  ? 124.692 102.041 155.107 1.00 45.02  ? 464  TYR G CA  1 
ATOM   14109 C  C   . TYR F 4  58  ? 124.443 100.541 155.124 1.00 51.92  ? 464  TYR G C   1 
ATOM   14110 O  O   . TYR F 4  58  ? 124.886 99.833  154.218 1.00 53.55  ? 464  TYR G O   1 
ATOM   14111 C  CB  . TYR F 4  58  ? 123.894 102.702 153.984 1.00 42.04  ? 464  TYR G CB  1 
ATOM   14112 C  CG  . TYR F 4  58  ? 124.273 104.137 153.722 1.00 41.87  ? 464  TYR G CG  1 
ATOM   14113 C  CD1 . TYR F 4  58  ? 125.292 104.452 152.840 1.00 45.91  ? 464  TYR G CD1 1 
ATOM   14114 C  CD2 . TYR F 4  58  ? 123.604 105.178 154.347 1.00 47.31  ? 464  TYR G CD2 1 
ATOM   14115 C  CE1 . TYR F 4  58  ? 125.639 105.760 152.594 1.00 50.89  ? 464  TYR G CE1 1 
ATOM   14116 C  CE2 . TYR F 4  58  ? 123.944 106.490 154.106 1.00 44.20  ? 464  TYR G CE2 1 
ATOM   14117 C  CZ  . TYR F 4  58  ? 124.963 106.775 153.231 1.00 49.10  ? 464  TYR G CZ  1 
ATOM   14118 O  OH  . TYR F 4  58  ? 125.308 108.081 152.984 1.00 54.46  ? 464  TYR G OH  1 
ATOM   14119 N  N   . TYR F 4  59  ? 123.746 100.058 156.146 1.00 51.23  ? 465  TYR G N   1 
ATOM   14120 C  CA  . TYR F 4  59  ? 123.473 98.638  156.295 1.00 45.28  ? 465  TYR G CA  1 
ATOM   14121 C  C   . TYR F 4  59  ? 121.976 98.378  156.270 1.00 51.54  ? 465  TYR G C   1 
ATOM   14122 O  O   . TYR F 4  59  ? 121.176 99.218  156.687 1.00 67.35  ? 465  TYR G O   1 
ATOM   14123 C  CB  . TYR F 4  59  ? 124.057 98.086  157.598 1.00 53.81  ? 465  TYR G CB  1 
ATOM   14124 C  CG  . TYR F 4  59  ? 125.556 98.188  157.685 1.00 56.15  ? 465  TYR G CG  1 
ATOM   14125 C  CD1 . TYR F 4  59  ? 126.369 97.369  156.921 1.00 53.77  ? 465  TYR G CD1 1 
ATOM   14126 C  CD2 . TYR F 4  59  ? 126.160 99.100  158.534 1.00 54.95  ? 465  TYR G CD2 1 
ATOM   14127 C  CE1 . TYR F 4  59  ? 127.738 97.461  156.994 1.00 52.02  ? 465  TYR G CE1 1 
ATOM   14128 C  CE2 . TYR F 4  59  ? 127.527 99.194  158.616 1.00 53.55  ? 465  TYR G CE2 1 
ATOM   14129 C  CZ  . TYR F 4  59  ? 128.310 98.372  157.844 1.00 51.61  ? 465  TYR G CZ  1 
ATOM   14130 O  OH  . TYR F 4  59  ? 129.677 98.465  157.923 1.00 56.08  ? 465  TYR G OH  1 
ATOM   14131 N  N   . GLY F 4  60  ? 121.604 97.205  155.765 1.00 56.27  ? 466  GLY G N   1 
ATOM   14132 C  CA  . GLY F 4  60  ? 120.235 96.760  155.880 1.00 55.45  ? 466  GLY G CA  1 
ATOM   14133 C  C   . GLY F 4  60  ? 119.890 96.380  157.305 1.00 66.52  ? 466  GLY G C   1 
ATOM   14134 O  O   . GLY F 4  60  ? 120.756 96.091  158.131 1.00 70.34  ? 466  GLY G O   1 
ATOM   14135 N  N   . ASP F 4  61  ? 118.590 96.388  157.601 1.00 75.53  ? 467  ASP G N   1 
ATOM   14136 C  CA  . ASP F 4  61  ? 118.147 96.122  158.966 1.00 74.72  ? 467  ASP G CA  1 
ATOM   14137 C  C   . ASP F 4  61  ? 118.475 94.699  159.394 1.00 75.34  ? 467  ASP G C   1 
ATOM   14138 O  O   . ASP F 4  61  ? 118.898 94.467  160.532 1.00 75.86  ? 467  ASP G O   1 
ATOM   14139 C  CB  . ASP F 4  61  ? 116.649 96.384  159.088 1.00 74.51  ? 467  ASP G CB  1 
ATOM   14140 C  CG  . ASP F 4  61  ? 116.305 97.843  158.918 1.00 78.75  ? 467  ASP G CG  1 
ATOM   14141 O  OD1 . ASP F 4  61  ? 117.098 98.692  159.372 1.00 78.78  ? 467  ASP G OD1 1 
ATOM   14142 O  OD2 . ASP F 4  61  ? 115.247 98.141  158.326 1.00 81.92  ? 467  ASP G OD2 1 
ATOM   14143 N  N   . SER F 4  62  ? 118.282 93.730  158.500 1.00 70.75  ? 468  SER G N   1 
ATOM   14144 C  CA  . SER F 4  62  ? 118.493 92.335  158.862 1.00 76.09  ? 468  SER G CA  1 
ATOM   14145 C  C   . SER F 4  62  ? 119.961 92.000  159.074 1.00 77.14  ? 468  SER G C   1 
ATOM   14146 O  O   . SER F 4  62  ? 120.265 91.009  159.744 1.00 76.45  ? 468  SER G O   1 
ATOM   14147 C  CB  . SER F 4  62  ? 117.909 91.427  157.784 1.00 74.64  ? 468  SER G CB  1 
ATOM   14148 O  OG  . SER F 4  62  ? 118.471 91.731  156.521 1.00 75.52  ? 468  SER G OG  1 
ATOM   14149 N  N   . VAL F 4  63  ? 120.874 92.797  158.523 1.00 73.98  ? 469  VAL G N   1 
ATOM   14150 C  CA  . VAL F 4  63  ? 122.298 92.505  158.562 1.00 69.96  ? 469  VAL G CA  1 
ATOM   14151 C  C   . VAL F 4  63  ? 123.078 93.556  159.335 1.00 71.00  ? 469  VAL G C   1 
ATOM   14152 O  O   . VAL F 4  63  ? 124.307 93.516  159.356 1.00 68.72  ? 469  VAL G O   1 
ATOM   14153 C  CB  . VAL F 4  63  ? 122.867 92.346  157.141 1.00 71.88  ? 469  VAL G CB  1 
ATOM   14154 C  CG1 . VAL F 4  63  ? 122.077 91.305  156.376 1.00 73.08  ? 469  VAL G CG1 1 
ATOM   14155 C  CG2 . VAL F 4  63  ? 122.845 93.676  156.418 1.00 64.97  ? 469  VAL G CG2 1 
ATOM   14156 N  N   . ARG F 4  64  ? 122.392 94.500  159.967 1.00 72.34  ? 470  ARG G N   1 
ATOM   14157 C  CA  . ARG F 4  64  ? 123.077 95.516  160.751 1.00 69.61  ? 470  ARG G CA  1 
ATOM   14158 C  C   . ARG F 4  64  ? 123.697 94.879  161.986 1.00 73.22  ? 470  ARG G C   1 
ATOM   14159 O  O   . ARG F 4  64  ? 123.032 94.140  162.717 1.00 73.54  ? 470  ARG G O   1 
ATOM   14160 C  CB  . ARG F 4  64  ? 122.099 96.619  161.148 1.00 70.21  ? 470  ARG G CB  1 
ATOM   14161 C  CG  . ARG F 4  64  ? 122.747 97.876  161.693 1.00 72.84  ? 470  ARG G CG  1 
ATOM   14162 C  CD  . ARG F 4  64  ? 121.692 98.912  162.037 1.00 73.20  ? 470  ARG G CD  1 
ATOM   14163 N  NE  . ARG F 4  64  ? 120.693 99.033  160.981 1.00 72.61  ? 470  ARG G NE  1 
ATOM   14164 C  CZ  . ARG F 4  64  ? 120.736 99.927  160.004 1.00 73.59  ? 470  ARG G CZ  1 
ATOM   14165 N  NH1 . ARG F 4  64  ? 121.715 100.813 159.920 1.00 74.55  ? 470  ARG G NH1 1 
ATOM   14166 N  NH2 . ARG F 4  64  ? 119.772 99.934  159.088 1.00 66.08  ? 470  ARG G NH2 1 
ATOM   14167 N  N   . GLY F 4  65  ? 124.976 95.160  162.216 1.00 72.06  ? 471  GLY G N   1 
ATOM   14168 C  CA  . GLY F 4  65  ? 125.694 94.578  163.327 1.00 70.46  ? 471  GLY G CA  1 
ATOM   14169 C  C   . GLY F 4  65  ? 126.333 93.236  163.050 1.00 72.82  ? 471  GLY G C   1 
ATOM   14170 O  O   . GLY F 4  65  ? 127.021 92.705  163.930 1.00 77.38  ? 471  GLY G O   1 
ATOM   14171 N  N   . ARG F 4  66  ? 126.124 92.665  161.868 1.00 67.05  ? 472  ARG G N   1 
ATOM   14172 C  CA  . ARG F 4  66  ? 126.744 91.403  161.487 1.00 65.18  ? 472  ARG G CA  1 
ATOM   14173 C  C   . ARG F 4  66  ? 127.671 91.552  160.294 1.00 69.92  ? 472  ARG G C   1 
ATOM   14174 O  O   . ARG F 4  66  ? 128.837 91.148  160.366 1.00 71.79  ? 472  ARG G O   1 
ATOM   14175 C  CB  . ARG F 4  66  ? 125.666 90.357  161.176 1.00 68.29  ? 472  ARG G CB  1 
ATOM   14176 C  CG  . ARG F 4  66  ? 124.874 89.892  162.374 1.00 68.00  ? 472  ARG G CG  1 
ATOM   14177 C  CD  . ARG F 4  66  ? 123.545 89.323  161.929 1.00 68.92  ? 472  ARG G CD  1 
ATOM   14178 N  NE  . ARG F 4  66  ? 123.699 88.393  160.818 1.00 71.86  ? 472  ARG G NE  1 
ATOM   14179 C  CZ  . ARG F 4  66  ? 122.737 88.093  159.957 1.00 75.96  ? 472  ARG G CZ  1 
ATOM   14180 N  NH1 . ARG F 4  66  ? 121.540 88.647  160.038 1.00 74.29  ? 472  ARG G NH1 1 
ATOM   14181 N  NH2 . ARG F 4  66  ? 122.986 87.220  158.985 1.00 73.96  ? 472  ARG G NH2 1 
ATOM   14182 N  N   . PHE F 4  67  ? 127.191 92.131  159.200 1.00 64.89  ? 473  PHE G N   1 
ATOM   14183 C  CA  . PHE F 4  67  ? 127.978 92.288  157.986 1.00 58.33  ? 473  PHE G CA  1 
ATOM   14184 C  C   . PHE F 4  67  ? 128.627 93.663  157.989 1.00 63.73  ? 473  PHE G C   1 
ATOM   14185 O  O   . PHE F 4  67  ? 127.947 94.671  158.198 1.00 69.73  ? 473  PHE G O   1 
ATOM   14186 C  CB  . PHE F 4  67  ? 127.112 92.121  156.736 1.00 55.83  ? 473  PHE G CB  1 
ATOM   14187 C  CG  . PHE F 4  67  ? 126.488 90.760  156.597 1.00 60.25  ? 473  PHE G CG  1 
ATOM   14188 C  CD1 . PHE F 4  67  ? 126.835 89.724  157.444 1.00 63.82  ? 473  PHE G CD1 1 
ATOM   14189 C  CD2 . PHE F 4  67  ? 125.560 90.517  155.604 1.00 65.60  ? 473  PHE G CD2 1 
ATOM   14190 C  CE1 . PHE F 4  67  ? 126.261 88.482  157.311 1.00 66.75  ? 473  PHE G CE1 1 
ATOM   14191 C  CE2 . PHE F 4  67  ? 124.985 89.274  155.467 1.00 65.66  ? 473  PHE G CE2 1 
ATOM   14192 C  CZ  . PHE F 4  67  ? 125.335 88.256  156.321 1.00 65.11  ? 473  PHE G CZ  1 
ATOM   14193 N  N   . THR F 4  68  ? 129.935 93.700  157.765 1.00 57.19  ? 474  THR G N   1 
ATOM   14194 C  CA  . THR F 4  68  ? 130.691 94.943  157.721 1.00 55.22  ? 474  THR G CA  1 
ATOM   14195 C  C   . THR F 4  68  ? 131.234 95.149  156.318 1.00 57.31  ? 474  THR G C   1 
ATOM   14196 O  O   . THR F 4  68  ? 131.880 94.256  155.762 1.00 66.87  ? 474  THR G O   1 
ATOM   14197 C  CB  . THR F 4  68  ? 131.838 94.927  158.730 1.00 60.02  ? 474  THR G CB  1 
ATOM   14198 O  OG1 . THR F 4  68  ? 131.306 94.820  160.055 1.00 70.28  ? 474  THR G OG1 1 
ATOM   14199 C  CG2 . THR F 4  68  ? 132.656 96.197  158.623 1.00 60.60  ? 474  THR G CG2 1 
ATOM   14200 N  N   . ILE F 4  69  ? 130.973 96.314  155.751 1.00 51.15  ? 475  ILE G N   1 
ATOM   14201 C  CA  . ILE F 4  69  ? 131.482 96.677  154.437 1.00 49.14  ? 475  ILE G CA  1 
ATOM   14202 C  C   . ILE F 4  69  ? 132.702 97.564  154.624 1.00 54.50  ? 475  ILE G C   1 
ATOM   14203 O  O   . ILE F 4  69  ? 132.789 98.328  155.593 1.00 59.60  ? 475  ILE G O   1 
ATOM   14204 C  CB  . ILE F 4  69  ? 130.400 97.376  153.593 1.00 45.17  ? 475  ILE G CB  1 
ATOM   14205 C  CG1 . ILE F 4  69  ? 130.905 97.632  152.177 1.00 46.19  ? 475  ILE G CG1 1 
ATOM   14206 C  CG2 . ILE F 4  69  ? 129.970 98.673  154.241 1.00 52.12  ? 475  ILE G CG2 1 
ATOM   14207 C  CD1 . ILE F 4  69  ? 129.852 98.118  151.247 1.00 44.46  ? 475  ILE G CD1 1 
ATOM   14208 N  N   . SER F 4  70  ? 133.665 97.436  153.718 1.00 59.39  ? 476  SER G N   1 
ATOM   14209 C  CA  . SER F 4  70  ? 134.887 98.225  153.777 1.00 57.65  ? 476  SER G CA  1 
ATOM   14210 C  C   . SER F 4  70  ? 135.470 98.294  152.378 1.00 59.96  ? 476  SER G C   1 
ATOM   14211 O  O   . SER F 4  70  ? 135.723 97.256  151.764 1.00 66.63  ? 476  SER G O   1 
ATOM   14212 C  CB  . SER F 4  70  ? 135.891 97.613  154.750 1.00 61.65  ? 476  SER G CB  1 
ATOM   14213 O  OG  . SER F 4  70  ? 136.197 96.281  154.382 1.00 67.24  ? 476  SER G OG  1 
ATOM   14214 N  N   . ARG F 4  71  ? 135.678 99.504  151.879 1.00 51.95  ? 477  ARG G N   1 
ATOM   14215 C  CA  . ARG F 4  71  ? 136.240 99.710  150.556 1.00 52.47  ? 477  ARG G CA  1 
ATOM   14216 C  C   . ARG F 4  71  ? 137.730 99.997  150.647 1.00 57.87  ? 477  ARG G C   1 
ATOM   14217 O  O   . ARG F 4  71  ? 138.223 100.521 151.648 1.00 59.30  ? 477  ARG G O   1 
ATOM   14218 C  CB  . ARG F 4  71  ? 135.545 100.863 149.836 1.00 42.69  ? 477  ARG G CB  1 
ATOM   14219 C  CG  . ARG F 4  71  ? 134.101 100.599 149.500 1.00 54.43  ? 477  ARG G CG  1 
ATOM   14220 C  CD  . ARG F 4  71  ? 133.490 101.794 148.806 1.00 43.83  ? 477  ARG G CD  1 
ATOM   14221 N  NE  . ARG F 4  71  ? 134.207 102.136 147.587 1.00 45.16  ? 477  ARG G NE  1 
ATOM   14222 C  CZ  . ARG F 4  71  ? 133.902 103.161 146.807 1.00 45.63  ? 477  ARG G CZ  1 
ATOM   14223 N  NH1 . ARG F 4  71  ? 132.909 103.980 147.102 1.00 46.21  ? 477  ARG G NH1 1 
ATOM   14224 N  NH2 . ARG F 4  71  ? 134.611 103.370 145.704 1.00 54.36  ? 477  ARG G NH2 1 
ATOM   14225 N  N   . ASP F 4  72  ? 138.446 99.631  149.591 1.00 68.46  ? 478  ASP G N   1 
ATOM   14226 C  CA  . ASP F 4  72  ? 139.846 99.999  149.409 1.00 65.24  ? 478  ASP G CA  1 
ATOM   14227 C  C   . ASP F 4  72  ? 139.895 100.895 148.179 1.00 67.66  ? 478  ASP G C   1 
ATOM   14228 O  O   . ASP F 4  72  ? 139.863 100.408 147.045 1.00 65.36  ? 478  ASP G O   1 
ATOM   14229 C  CB  . ASP F 4  72  ? 140.733 98.771  149.251 1.00 66.08  ? 478  ASP G CB  1 
ATOM   14230 C  CG  . ASP F 4  72  ? 142.196 99.079  149.486 1.00 73.06  ? 478  ASP G CG  1 
ATOM   14231 O  OD1 . ASP F 4  72  ? 142.531 100.267 149.672 1.00 73.21  ? 478  ASP G OD1 1 
ATOM   14232 O  OD2 . ASP F 4  72  ? 143.011 98.135  149.495 1.00 73.47  ? 478  ASP G OD2 1 
ATOM   14233 N  N   . TYR F 4  73  ? 139.956 102.206 148.408 1.00 59.76  ? 479  TYR G N   1 
ATOM   14234 C  CA  . TYR F 4  73  ? 139.879 103.155 147.305 1.00 59.55  ? 479  TYR G CA  1 
ATOM   14235 C  C   . TYR F 4  73  ? 141.104 103.081 146.406 1.00 62.96  ? 479  TYR G C   1 
ATOM   14236 O  O   . TYR F 4  73  ? 140.987 103.260 145.189 1.00 61.55  ? 479  TYR G O   1 
ATOM   14237 C  CB  . TYR F 4  73  ? 139.695 104.569 147.850 1.00 55.44  ? 479  TYR G CB  1 
ATOM   14238 C  CG  . TYR F 4  73  ? 138.390 104.775 148.582 1.00 54.15  ? 479  TYR G CG  1 
ATOM   14239 C  CD1 . TYR F 4  73  ? 138.220 104.320 149.881 1.00 54.58  ? 479  TYR G CD1 1 
ATOM   14240 C  CD2 . TYR F 4  73  ? 137.330 105.431 147.976 1.00 50.89  ? 479  TYR G CD2 1 
ATOM   14241 C  CE1 . TYR F 4  73  ? 137.035 104.503 150.549 1.00 53.19  ? 479  TYR G CE1 1 
ATOM   14242 C  CE2 . TYR F 4  73  ? 136.141 105.621 148.639 1.00 58.03  ? 479  TYR G CE2 1 
ATOM   14243 C  CZ  . TYR F 4  73  ? 135.999 105.155 149.925 1.00 59.43  ? 479  TYR G CZ  1 
ATOM   14244 O  OH  . TYR F 4  73  ? 134.814 105.343 150.591 1.00 65.89  ? 479  TYR G OH  1 
ATOM   14245 N  N   . ALA F 4  74  ? 142.283 102.832 146.978 1.00 64.61  ? 480  ALA G N   1 
ATOM   14246 C  CA  . ALA F 4  74  ? 143.486 102.715 146.162 1.00 63.07  ? 480  ALA G CA  1 
ATOM   14247 C  C   . ALA F 4  74  ? 143.404 101.520 145.222 1.00 69.23  ? 480  ALA G C   1 
ATOM   14248 O  O   . ALA F 4  74  ? 143.763 101.623 144.043 1.00 70.65  ? 480  ALA G O   1 
ATOM   14249 C  CB  . ALA F 4  74  ? 144.719 102.611 147.057 1.00 64.36  ? 480  ALA G CB  1 
ATOM   14250 N  N   . LYS F 4  75  ? 142.927 100.381 145.719 1.00 68.67  ? 481  LYS G N   1 
ATOM   14251 C  CA  . LYS F 4  75  ? 142.798 99.181  144.905 1.00 62.85  ? 481  LYS G CA  1 
ATOM   14252 C  C   . LYS F 4  75  ? 141.478 99.104  144.151 1.00 67.08  ? 481  LYS G C   1 
ATOM   14253 O  O   . LYS F 4  75  ? 141.290 98.166  143.369 1.00 69.77  ? 481  LYS G O   1 
ATOM   14254 C  CB  . LYS F 4  75  ? 142.953 97.930  145.772 1.00 64.29  ? 481  LYS G CB  1 
ATOM   14255 C  CG  . LYS F 4  75  ? 144.311 97.800  146.428 1.00 69.01  ? 481  LYS G CG  1 
ATOM   14256 C  CD  . LYS F 4  75  ? 144.468 96.448  147.095 1.00 70.64  ? 481  LYS G CD  1 
ATOM   14257 C  CE  . LYS F 4  75  ? 145.782 96.359  147.848 1.00 71.91  ? 481  LYS G CE  1 
ATOM   14258 N  NZ  . LYS F 4  75  ? 145.860 97.377  148.930 1.00 72.36  ? 481  LYS G NZ  1 
ATOM   14259 N  N   . ASN F 4  76  ? 140.567 100.053 144.371 1.00 67.03  ? 482  ASN G N   1 
ATOM   14260 C  CA  . ASN F 4  76  ? 139.287 100.115 143.664 1.00 66.89  ? 482  ASN G CA  1 
ATOM   14261 C  C   . ASN F 4  76  ? 138.486 98.826  143.867 1.00 68.74  ? 482  ASN G C   1 
ATOM   14262 O  O   . ASN F 4  76  ? 138.113 98.133  142.922 1.00 72.68  ? 482  ASN G O   1 
ATOM   14263 C  CB  . ASN F 4  76  ? 139.510 100.408 142.176 1.00 65.28  ? 482  ASN G CB  1 
ATOM   14264 C  CG  . ASN F 4  76  ? 138.224 100.692 141.437 1.00 67.54  ? 482  ASN G CG  1 
ATOM   14265 O  OD1 . ASN F 4  76  ? 137.182 100.909 142.049 1.00 74.13  ? 482  ASN G OD1 1 
ATOM   14266 N  ND2 . ASN F 4  76  ? 138.290 100.695 140.113 1.00 66.95  ? 482  ASN G ND2 1 
ATOM   14267 N  N   . SER F 4  77  ? 138.224 98.515  145.134 1.00 67.70  ? 483  SER G N   1 
ATOM   14268 C  CA  . SER F 4  77  ? 137.536 97.281  145.479 1.00 65.41  ? 483  SER G CA  1 
ATOM   14269 C  C   . SER F 4  77  ? 136.718 97.492  146.742 1.00 67.07  ? 483  SER G C   1 
ATOM   14270 O  O   . SER F 4  77  ? 136.978 98.404  147.530 1.00 71.30  ? 483  SER G O   1 
ATOM   14271 C  CB  . SER F 4  77  ? 138.523 96.128  145.677 1.00 67.63  ? 483  SER G CB  1 
ATOM   14272 O  OG  . SER F 4  77  ? 139.361 96.369  146.791 1.00 72.25  ? 483  SER G OG  1 
ATOM   14273 N  N   . VAL F 4  78  ? 135.722 96.628  146.928 1.00 65.66  ? 484  VAL G N   1 
ATOM   14274 C  CA  . VAL F 4  78  ? 134.854 96.657  148.098 1.00 63.21  ? 484  VAL G CA  1 
ATOM   14275 C  C   . VAL F 4  78  ? 134.759 95.248  148.665 1.00 62.94  ? 484  VAL G C   1 
ATOM   14276 O  O   . VAL F 4  78  ? 134.612 94.276  147.918 1.00 66.20  ? 484  VAL G O   1 
ATOM   14277 C  CB  . VAL F 4  78  ? 133.457 97.219  147.757 1.00 57.12  ? 484  VAL G CB  1 
ATOM   14278 C  CG1 . VAL F 4  78  ? 132.812 96.425  146.640 1.00 60.71  ? 484  VAL G CG1 1 
ATOM   14279 C  CG2 . VAL F 4  78  ? 132.577 97.231  148.985 1.00 53.63  ? 484  VAL G CG2 1 
ATOM   14280 N  N   . ASP F 4  79  ? 134.867 95.136  149.986 1.00 62.29  ? 485  ASP G N   1 
ATOM   14281 C  CA  . ASP F 4  79  ? 134.890 93.846  150.662 1.00 61.40  ? 485  ASP G CA  1 
ATOM   14282 C  C   . ASP F 4  79  ? 133.847 93.826  151.765 1.00 58.63  ? 485  ASP G C   1 
ATOM   14283 O  O   . ASP F 4  79  ? 133.784 94.751  152.580 1.00 61.64  ? 485  ASP G O   1 
ATOM   14284 C  CB  . ASP F 4  79  ? 136.274 93.559  151.244 1.00 67.41  ? 485  ASP G CB  1 
ATOM   14285 C  CG  . ASP F 4  79  ? 137.375 93.677  150.211 1.00 76.28  ? 485  ASP G CG  1 
ATOM   14286 O  OD1 . ASP F 4  79  ? 137.141 93.298  149.046 1.00 75.04  ? 485  ASP G OD1 1 
ATOM   14287 O  OD2 . ASP F 4  79  ? 138.474 94.153  150.563 1.00 76.10  ? 485  ASP G OD2 1 
ATOM   14288 N  N   . LEU F 4  80  ? 133.043 92.768  151.799 1.00 44.67  ? 486  LEU G N   1 
ATOM   14289 C  CA  . LEU F 4  80  ? 132.018 92.584  152.818 1.00 47.67  ? 486  LEU G CA  1 
ATOM   14290 C  C   . LEU F 4  80  ? 132.456 91.464  153.748 1.00 46.99  ? 486  LEU G C   1 
ATOM   14291 O  O   . LEU F 4  80  ? 132.680 90.336  153.302 1.00 55.27  ? 486  LEU G O   1 
ATOM   14292 C  CB  . LEU F 4  80  ? 130.667 92.262  152.181 1.00 47.08  ? 486  LEU G CB  1 
ATOM   14293 C  CG  . LEU F 4  80  ? 129.456 92.121  153.105 1.00 48.85  ? 486  LEU G CG  1 
ATOM   14294 C  CD1 . LEU F 4  80  ? 129.152 93.422  153.823 1.00 50.55  ? 486  LEU G CD1 1 
ATOM   14295 C  CD2 . LEU F 4  80  ? 128.249 91.658  152.319 1.00 48.31  ? 486  LEU G CD2 1 
ATOM   14296 N  N   . GLN F 4  81  ? 132.578 91.776  155.034 1.00 53.54  ? 487  GLN G N   1 
ATOM   14297 C  CA  . GLN F 4  81  ? 133.000 90.802  156.037 1.00 53.17  ? 487  GLN G CA  1 
ATOM   14298 C  C   . GLN F 4  81  ? 131.754 90.157  156.627 1.00 56.27  ? 487  GLN G C   1 
ATOM   14299 O  O   . GLN F 4  81  ? 131.155 90.680  157.569 1.00 62.23  ? 487  GLN G O   1 
ATOM   14300 C  CB  . GLN F 4  81  ? 133.848 91.469  157.113 1.00 60.21  ? 487  GLN G CB  1 
ATOM   14301 C  CG  . GLN F 4  81  ? 134.245 90.555  158.261 1.00 57.51  ? 487  GLN G CG  1 
ATOM   14302 C  CD  . GLN F 4  81  ? 135.024 89.342  157.802 1.00 65.80  ? 487  GLN G CD  1 
ATOM   14303 O  OE1 . GLN F 4  81  ? 136.203 89.437  157.469 1.00 68.28  ? 487  GLN G OE1 1 
ATOM   14304 N  NE2 . GLN F 4  81  ? 134.366 88.191  157.784 1.00 67.10  ? 487  GLN G NE2 1 
ATOM   14305 N  N   . LEU F 4  82  ? 131.359 89.017  156.069 1.00 59.53  ? 488  LEU G N   1 
ATOM   14306 C  CA  . LEU F 4  82  ? 130.211 88.289  156.589 1.00 60.13  ? 488  LEU G CA  1 
ATOM   14307 C  C   . LEU F 4  82  ? 130.540 87.713  157.956 1.00 60.27  ? 488  LEU G C   1 
ATOM   14308 O  O   . LEU F 4  82  ? 131.620 87.155  158.161 1.00 66.47  ? 488  LEU G O   1 
ATOM   14309 C  CB  . LEU F 4  82  ? 129.809 87.168  155.634 1.00 56.45  ? 488  LEU G CB  1 
ATOM   14310 C  CG  . LEU F 4  82  ? 128.887 87.486  154.460 1.00 56.47  ? 488  LEU G CG  1 
ATOM   14311 C  CD1 . LEU F 4  82  ? 129.514 88.483  153.518 1.00 58.41  ? 488  LEU G CD1 1 
ATOM   14312 C  CD2 . LEU F 4  82  ? 128.544 86.212  153.724 1.00 60.94  ? 488  LEU G CD2 1 
ATOM   14313 N  N   . ASP F 4  83  ? 129.608 87.845  158.893 1.00 72.51  ? 489  ASP G N   1 
ATOM   14314 C  CA  . ASP F 4  83  ? 129.834 87.364  160.245 1.00 74.90  ? 489  ASP G CA  1 
ATOM   14315 C  C   . ASP F 4  83  ? 128.514 86.894  160.830 1.00 78.45  ? 489  ASP G C   1 
ATOM   14316 O  O   . ASP F 4  83  ? 127.447 87.396  160.469 1.00 82.48  ? 489  ASP G O   1 
ATOM   14317 C  CB  . ASP F 4  83  ? 130.457 88.452  161.125 1.00 76.84  ? 489  ASP G CB  1 
ATOM   14318 C  CG  . ASP F 4  83  ? 130.992 87.909  162.428 1.00 79.39  ? 489  ASP G CG  1 
ATOM   14319 O  OD1 . ASP F 4  83  ? 130.911 86.682  162.640 1.00 79.80  ? 489  ASP G OD1 1 
ATOM   14320 O  OD2 . ASP F 4  83  ? 131.496 88.710  163.242 1.00 80.88  ? 489  ASP G OD2 1 
ATOM   14321 N  N   . GLY F 4  84  ? 128.598 85.928  161.741 1.00 80.71  ? 490  GLY G N   1 
ATOM   14322 C  CA  . GLY F 4  84  ? 127.415 85.388  162.380 1.00 81.56  ? 490  GLY G CA  1 
ATOM   14323 C  C   . GLY F 4  84  ? 126.438 84.795  161.390 1.00 81.27  ? 490  GLY G C   1 
ATOM   14324 O  O   . GLY F 4  84  ? 125.236 85.064  161.457 1.00 83.66  ? 490  GLY G O   1 
ATOM   14325 N  N   . LEU F 4  85  ? 126.945 83.992  160.461 1.00 79.67  ? 491  LEU G N   1 
ATOM   14326 C  CA  . LEU F 4  85  ? 126.111 83.456  159.397 1.00 81.86  ? 491  LEU G CA  1 
ATOM   14327 C  C   . LEU F 4  85  ? 125.066 82.492  159.946 1.00 83.89  ? 491  LEU G C   1 
ATOM   14328 O  O   . LEU F 4  85  ? 125.261 81.840  160.975 1.00 84.07  ? 491  LEU G O   1 
ATOM   14329 C  CB  . LEU F 4  85  ? 126.970 82.754  158.348 1.00 82.10  ? 491  LEU G CB  1 
ATOM   14330 C  CG  . LEU F 4  85  ? 127.782 83.678  157.444 1.00 80.34  ? 491  LEU G CG  1 
ATOM   14331 C  CD1 . LEU F 4  85  ? 128.680 82.878  156.525 1.00 80.67  ? 491  LEU G CD1 1 
ATOM   14332 C  CD2 . LEU F 4  85  ? 126.854 84.566  156.641 1.00 82.38  ? 491  LEU G CD2 1 
ATOM   14333 N  N   . ARG F 4  86  ? 123.946 82.417  159.244 1.00 89.47  ? 492  ARG G N   1 
ATOM   14334 C  CA  . ARG F 4  86  ? 122.817 81.560  159.561 1.00 87.36  ? 492  ARG G CA  1 
ATOM   14335 C  C   . ARG F 4  86  ? 122.408 80.823  158.299 1.00 89.66  ? 492  ARG G C   1 
ATOM   14336 O  O   . ARG F 4  86  ? 122.745 81.248  157.189 1.00 93.58  ? 492  ARG G O   1 
ATOM   14337 C  CB  . ARG F 4  86  ? 121.633 82.377  160.097 1.00 88.34  ? 492  ARG G CB  1 
ATOM   14338 C  CG  . ARG F 4  86  ? 121.952 83.228  161.309 1.00 89.76  ? 492  ARG G CG  1 
ATOM   14339 C  CD  . ARG F 4  86  ? 120.935 84.345  161.461 1.00 89.96  ? 492  ARG G CD  1 
ATOM   14340 N  NE  . ARG F 4  86  ? 121.225 85.208  162.599 1.00 93.42  ? 492  ARG G NE  1 
ATOM   14341 C  CZ  . ARG F 4  86  ? 120.624 86.368  162.830 1.00 94.86  ? 492  ARG G CZ  1 
ATOM   14342 N  NH1 . ARG F 4  86  ? 119.702 86.844  162.009 1.00 90.81  ? 492  ARG G NH1 1 
ATOM   14343 N  NH2 . ARG F 4  86  ? 120.959 87.069  163.909 1.00 92.69  ? 492  ARG G NH2 1 
ATOM   14344 N  N   . PRO F 4  87  ? 121.688 79.706  158.429 1.00 93.77  ? 493  PRO G N   1 
ATOM   14345 C  CA  . PRO F 4  87  ? 121.233 78.996  157.223 1.00 96.67  ? 493  PRO G CA  1 
ATOM   14346 C  C   . PRO F 4  87  ? 120.366 79.845  156.312 1.00 96.67  ? 493  PRO G C   1 
ATOM   14347 O  O   . PRO F 4  87  ? 120.305 79.581  155.106 1.00 92.03  ? 493  PRO G O   1 
ATOM   14348 C  CB  . PRO F 4  87  ? 120.456 77.805  157.797 1.00 95.45  ? 493  PRO G CB  1 
ATOM   14349 C  CG  . PRO F 4  87  ? 121.070 77.579  159.132 1.00 96.13  ? 493  PRO G CG  1 
ATOM   14350 C  CD  . PRO F 4  87  ? 121.409 78.940  159.656 1.00 92.99  ? 493  PRO G CD  1 
ATOM   14351 N  N   . GLU F 4  88  ? 119.693 80.862  156.851 1.00 94.92  ? 494  GLU G N   1 
ATOM   14352 C  CA  . GLU F 4  88  ? 118.880 81.749  156.029 1.00 92.39  ? 494  GLU G CA  1 
ATOM   14353 C  C   . GLU F 4  88  ? 119.714 82.656  155.135 1.00 95.51  ? 494  GLU G C   1 
ATOM   14354 O  O   . GLU F 4  88  ? 119.150 83.311  154.253 1.00 97.82  ? 494  GLU G O   1 
ATOM   14355 C  CB  . GLU F 4  88  ? 117.972 82.598  156.916 1.00 93.97  ? 494  GLU G CB  1 
ATOM   14356 C  CG  . GLU F 4  88  ? 117.121 81.791  157.880 1.00 97.61  ? 494  GLU G CG  1 
ATOM   14357 C  CD  . GLU F 4  88  ? 116.164 82.656  158.675 1.00 102.02 ? 494  GLU G CD  1 
ATOM   14358 O  OE1 . GLU F 4  88  ? 115.992 83.841  158.316 1.00 101.17 ? 494  GLU G OE1 1 
ATOM   14359 O  OE2 . GLU F 4  88  ? 115.583 82.152  159.660 1.00 100.30 ? 494  GLU G OE2 1 
ATOM   14360 N  N   . ASP F 4  89  ? 121.028 82.715  155.339 1.00 89.64  ? 495  ASP G N   1 
ATOM   14361 C  CA  . ASP F 4  89  ? 121.895 83.577  154.546 1.00 86.07  ? 495  ASP G CA  1 
ATOM   14362 C  C   . ASP F 4  89  ? 122.341 82.938  153.240 1.00 84.71  ? 495  ASP G C   1 
ATOM   14363 O  O   . ASP F 4  89  ? 123.038 83.592  152.459 1.00 85.81  ? 495  ASP G O   1 
ATOM   14364 C  CB  . ASP F 4  89  ? 123.123 83.978  155.362 1.00 84.09  ? 495  ASP G CB  1 
ATOM   14365 C  CG  . ASP F 4  89  ? 122.760 84.728  156.620 1.00 87.65  ? 495  ASP G CG  1 
ATOM   14366 O  OD1 . ASP F 4  89  ? 121.680 85.348  156.647 1.00 89.83  ? 495  ASP G OD1 1 
ATOM   14367 O  OD2 . ASP F 4  89  ? 123.552 84.699  157.583 1.00 88.28  ? 495  ASP G OD2 1 
ATOM   14368 N  N   . THR F 4  90  ? 121.962 81.690  152.984 1.00 85.64  ? 496  THR G N   1 
ATOM   14369 C  CA  . THR F 4  90  ? 122.350 81.008  151.754 1.00 86.46  ? 496  THR G CA  1 
ATOM   14370 C  C   . THR F 4  90  ? 121.697 81.700  150.565 1.00 87.40  ? 496  THR G C   1 
ATOM   14371 O  O   . THR F 4  90  ? 120.483 81.597  150.369 1.00 93.52  ? 496  THR G O   1 
ATOM   14372 C  CB  . THR F 4  90  ? 121.943 79.541  151.819 1.00 87.75  ? 496  THR G CB  1 
ATOM   14373 O  OG1 . THR F 4  90  ? 122.578 78.919  152.942 1.00 88.62  ? 496  THR G OG1 1 
ATOM   14374 C  CG2 . THR F 4  90  ? 122.355 78.823  150.551 1.00 86.56  ? 496  THR G CG2 1 
ATOM   14375 N  N   . ALA F 4  91  ? 122.496 82.403  149.770 1.00 64.12  ? 497  ALA G N   1 
ATOM   14376 C  CA  . ALA F 4  91  ? 121.973 83.158  148.640 1.00 63.96  ? 497  ALA G CA  1 
ATOM   14377 C  C   . ALA F 4  91  ? 123.122 83.492  147.701 1.00 64.47  ? 497  ALA G C   1 
ATOM   14378 O  O   . ALA F 4  91  ? 124.285 83.188  147.976 1.00 70.53  ? 497  ALA G O   1 
ATOM   14379 C  CB  . ALA F 4  91  ? 121.256 84.426  149.108 1.00 63.75  ? 497  ALA G CB  1 
ATOM   14380 N  N   . VAL F 4  92  ? 122.784 84.129  146.587 1.00 61.89  ? 498  VAL G N   1 
ATOM   14381 C  CA  . VAL F 4  92  ? 123.773 84.649  145.652 1.00 62.23  ? 498  VAL G CA  1 
ATOM   14382 C  C   . VAL F 4  92  ? 124.049 86.097  146.028 1.00 70.20  ? 498  VAL G C   1 
ATOM   14383 O  O   . VAL F 4  92  ? 123.133 86.925  146.045 1.00 71.40  ? 498  VAL G O   1 
ATOM   14384 C  CB  . VAL F 4  92  ? 123.278 84.544  144.204 1.00 60.65  ? 498  VAL G CB  1 
ATOM   14385 C  CG1 . VAL F 4  92  ? 124.419 84.774  143.238 1.00 63.94  ? 498  VAL G CG1 1 
ATOM   14386 C  CG2 . VAL F 4  92  ? 122.633 83.196  143.963 1.00 67.06  ? 498  VAL G CG2 1 
ATOM   14387 N  N   . TYR F 4  93  ? 125.305 86.407  146.327 1.00 59.28  ? 499  TYR G N   1 
ATOM   14388 C  CA  . TYR F 4  93  ? 125.699 87.744  146.745 1.00 48.20  ? 499  TYR G CA  1 
ATOM   14389 C  C   . TYR F 4  93  ? 126.263 88.504  145.556 1.00 48.79  ? 499  TYR G C   1 
ATOM   14390 O  O   . TYR F 4  93  ? 127.114 87.986  144.830 1.00 60.63  ? 499  TYR G O   1 
ATOM   14391 C  CB  . TYR F 4  93  ? 126.724 87.681  147.874 1.00 51.35  ? 499  TYR G CB  1 
ATOM   14392 C  CG  . TYR F 4  93  ? 126.135 87.247  149.193 1.00 48.83  ? 499  TYR G CG  1 
ATOM   14393 C  CD1 . TYR F 4  93  ? 125.623 85.972  149.358 1.00 50.70  ? 499  TYR G CD1 1 
ATOM   14394 C  CD2 . TYR F 4  93  ? 126.093 88.111  150.271 1.00 52.34  ? 499  TYR G CD2 1 
ATOM   14395 C  CE1 . TYR F 4  93  ? 125.085 85.572  150.554 1.00 51.87  ? 499  TYR G CE1 1 
ATOM   14396 C  CE2 . TYR F 4  93  ? 125.554 87.717  151.472 1.00 56.86  ? 499  TYR G CE2 1 
ATOM   14397 C  CZ  . TYR F 4  93  ? 125.053 86.446  151.607 1.00 56.26  ? 499  TYR G CZ  1 
ATOM   14398 O  OH  . TYR F 4  93  ? 124.514 86.046  152.804 1.00 59.77  ? 499  TYR G OH  1 
ATOM   14399 N  N   . TYR F 4  94  ? 125.784 89.726  145.358 1.00 55.68  ? 500  TYR G N   1 
ATOM   14400 C  CA  . TYR F 4  94  ? 126.134 90.526  144.197 1.00 54.88  ? 500  TYR G CA  1 
ATOM   14401 C  C   . TYR F 4  94  ? 126.869 91.788  144.619 1.00 58.83  ? 500  TYR G C   1 
ATOM   14402 O  O   . TYR F 4  94  ? 126.629 92.341  145.694 1.00 67.96  ? 500  TYR G O   1 
ATOM   14403 C  CB  . TYR F 4  94  ? 124.893 90.908  143.393 1.00 56.19  ? 500  TYR G CB  1 
ATOM   14404 C  CG  . TYR F 4  94  ? 124.166 89.732  142.795 1.00 56.59  ? 500  TYR G CG  1 
ATOM   14405 C  CD1 . TYR F 4  94  ? 123.289 88.977  143.554 1.00 61.93  ? 500  TYR G CD1 1 
ATOM   14406 C  CD2 . TYR F 4  94  ? 124.351 89.381  141.470 1.00 58.58  ? 500  TYR G CD2 1 
ATOM   14407 C  CE1 . TYR F 4  94  ? 122.622 87.904  143.014 1.00 63.29  ? 500  TYR G CE1 1 
ATOM   14408 C  CE2 . TYR F 4  94  ? 123.689 88.308  140.920 1.00 64.71  ? 500  TYR G CE2 1 
ATOM   14409 C  CZ  . TYR F 4  94  ? 122.825 87.573  141.697 1.00 66.85  ? 500  TYR G CZ  1 
ATOM   14410 O  OH  . TYR F 4  94  ? 122.160 86.500  141.153 1.00 69.54  ? 500  TYR G OH  1 
ATOM   14411 N  N   . CYS F 4  95  ? 127.764 92.234  143.750 1.00 61.38  ? 501  CYS G N   1 
ATOM   14412 C  CA  . CYS F 4  95  ? 128.523 93.460  143.933 1.00 58.85  ? 501  CYS G CA  1 
ATOM   14413 C  C   . CYS F 4  95  ? 128.003 94.490  142.945 1.00 65.45  ? 501  CYS G C   1 
ATOM   14414 O  O   . CYS F 4  95  ? 127.892 94.203  141.749 1.00 72.43  ? 501  CYS G O   1 
ATOM   14415 C  CB  . CYS F 4  95  ? 130.014 93.200  143.715 1.00 59.61  ? 501  CYS G CB  1 
ATOM   14416 S  SG  . CYS F 4  95  ? 131.106 94.596  143.997 1.00 80.20  ? 501  CYS G SG  1 
ATOM   14417 N  N   . ALA F 4  96  ? 127.672 95.678  143.440 1.00 48.98  ? 502  ALA G N   1 
ATOM   14418 C  CA  . ALA F 4  96  ? 127.079 96.714  142.612 1.00 45.64  ? 502  ALA G CA  1 
ATOM   14419 C  C   . ALA F 4  96  ? 127.785 98.038  142.848 1.00 57.72  ? 502  ALA G C   1 
ATOM   14420 O  O   . ALA F 4  96  ? 128.309 98.295  143.933 1.00 61.98  ? 502  ALA G O   1 
ATOM   14421 C  CB  . ALA F 4  96  ? 125.584 96.865  142.894 1.00 46.25  ? 502  ALA G CB  1 
ATOM   14422 N  N   . ALA F 4  97  ? 127.792 98.879  141.817 1.00 53.53  ? 503  ALA G N   1 
ATOM   14423 C  CA  . ALA F 4  97  ? 128.391 100.202 141.908 1.00 46.66  ? 503  ALA G CA  1 
ATOM   14424 C  C   . ALA F 4  97  ? 127.608 101.154 141.022 1.00 49.73  ? 503  ALA G C   1 
ATOM   14425 O  O   . ALA F 4  97  ? 127.412 100.876 139.838 1.00 59.98  ? 503  ALA G O   1 
ATOM   14426 C  CB  . ALA F 4  97  ? 129.863 100.180 141.489 1.00 52.90  ? 503  ALA G CB  1 
ATOM   14427 N  N   . GLY F 4  98  ? 127.171 102.270 141.593 1.00 45.95  ? 504  GLY G N   1 
ATOM   14428 C  CA  . GLY F 4  98  ? 126.390 103.229 140.833 1.00 43.63  ? 504  GLY G CA  1 
ATOM   14429 C  C   . GLY F 4  98  ? 126.333 104.561 141.544 1.00 49.26  ? 504  GLY G C   1 
ATOM   14430 O  O   . GLY F 4  98  ? 126.781 104.704 142.684 1.00 56.52  ? 504  GLY G O   1 
ATOM   14431 N  N   . ALA F 4  99  ? 125.765 105.542 140.841 1.00 42.92  ? 505  ALA G N   1 
ATOM   14432 C  CA  . ALA F 4  99  ? 125.705 106.903 141.367 1.00 41.69  ? 505  ALA G CA  1 
ATOM   14433 C  C   . ALA F 4  99  ? 124.833 106.987 142.612 1.00 42.58  ? 505  ALA G C   1 
ATOM   14434 O  O   . ALA F 4  99  ? 125.175 107.691 143.567 1.00 49.42  ? 505  ALA G O   1 
ATOM   14435 C  CB  . ALA F 4  99  ? 125.191 107.857 140.292 1.00 45.17  ? 505  ALA G CB  1 
ATOM   14436 N  N   . GLY F 4  100 ? 123.700 106.294 142.617 1.00 42.56  ? 506  GLY G N   1 
ATOM   14437 C  CA  . GLY F 4  100 ? 122.816 106.315 143.763 1.00 46.39  ? 506  GLY G CA  1 
ATOM   14438 C  C   . GLY F 4  100 ? 121.655 107.272 143.610 1.00 51.54  ? 506  GLY G C   1 
ATOM   14439 O  O   . GLY F 4  100 ? 121.266 107.945 144.568 1.00 53.09  ? 506  GLY G O   1 
ATOM   14440 N  N   . PHE F 4  101 ? 121.094 107.344 142.409 1.00 51.74  ? 507  PHE G N   1 
ATOM   14441 C  CA  . PHE F 4  101 ? 119.977 108.232 142.126 1.00 46.03  ? 507  PHE G CA  1 
ATOM   14442 C  C   . PHE F 4  101 ? 118.674 107.544 142.509 1.00 49.50  ? 507  PHE G C   1 
ATOM   14443 O  O   . PHE F 4  101 ? 118.429 106.404 142.105 1.00 58.73  ? 507  PHE G O   1 
ATOM   14444 C  CB  . PHE F 4  101 ? 119.968 108.623 140.651 1.00 43.46  ? 507  PHE G CB  1 
ATOM   14445 C  CG  . PHE F 4  101 ? 119.010 109.724 140.324 1.00 49.84  ? 507  PHE G CG  1 
ATOM   14446 C  CD1 . PHE F 4  101 ? 119.221 111.003 140.802 1.00 54.21  ? 507  PHE G CD1 1 
ATOM   14447 C  CD2 . PHE F 4  101 ? 117.907 109.485 139.528 1.00 46.95  ? 507  PHE G CD2 1 
ATOM   14448 C  CE1 . PHE F 4  101 ? 118.345 112.019 140.501 1.00 49.27  ? 507  PHE G CE1 1 
ATOM   14449 C  CE2 . PHE F 4  101 ? 117.029 110.499 139.225 1.00 47.60  ? 507  PHE G CE2 1 
ATOM   14450 C  CZ  . PHE F 4  101 ? 117.248 111.767 139.712 1.00 51.48  ? 507  PHE G CZ  1 
ATOM   14451 N  N   . TRP F 4  102 ? 117.858 108.232 143.311 1.00 46.11  ? 508  TRP G N   1 
ATOM   14452 C  CA  . TRP F 4  102 ? 116.623 107.693 143.875 1.00 52.28  ? 508  TRP G CA  1 
ATOM   14453 C  C   . TRP F 4  102 ? 116.888 106.528 144.816 1.00 53.20  ? 508  TRP G C   1 
ATOM   14454 O  O   . TRP F 4  102 ? 115.949 105.954 145.374 1.00 55.15  ? 508  TRP G O   1 
ATOM   14455 C  CB  . TRP F 4  102 ? 115.659 107.235 142.777 1.00 50.05  ? 508  TRP G CB  1 
ATOM   14456 C  CG  . TRP F 4  102 ? 114.755 108.297 142.262 1.00 53.82  ? 508  TRP G CG  1 
ATOM   14457 C  CD1 . TRP F 4  102 ? 114.656 108.732 140.977 1.00 53.32  ? 508  TRP G CD1 1 
ATOM   14458 C  CD2 . TRP F 4  102 ? 113.813 109.062 143.021 1.00 52.27  ? 508  TRP G CD2 1 
ATOM   14459 N  NE1 . TRP F 4  102 ? 113.710 109.721 140.886 1.00 57.12  ? 508  TRP G NE1 1 
ATOM   14460 C  CE2 . TRP F 4  102 ? 113.180 109.944 142.128 1.00 50.50  ? 508  TRP G CE2 1 
ATOM   14461 C  CE3 . TRP F 4  102 ? 113.446 109.088 144.369 1.00 49.52  ? 508  TRP G CE3 1 
ATOM   14462 C  CZ2 . TRP F 4  102 ? 112.200 110.840 142.537 1.00 50.80  ? 508  TRP G CZ2 1 
ATOM   14463 C  CZ3 . TRP F 4  102 ? 112.475 109.976 144.773 1.00 48.61  ? 508  TRP G CZ3 1 
ATOM   14464 C  CH2 . TRP F 4  102 ? 111.862 110.840 143.862 1.00 51.95  ? 508  TRP G CH2 1 
ATOM   14465 N  N   . GLY F 4  103 ? 118.154 106.181 145.016 1.00 56.60  ? 509  GLY G N   1 
ATOM   14466 C  CA  . GLY F 4  103 ? 118.474 104.897 145.600 1.00 59.76  ? 509  GLY G CA  1 
ATOM   14467 C  C   . GLY F 4  103 ? 119.343 104.915 146.835 1.00 62.47  ? 509  GLY G C   1 
ATOM   14468 O  O   . GLY F 4  103 ? 118.969 105.494 147.858 1.00 58.75  ? 509  GLY G O   1 
ATOM   14469 N  N   . LEU F 4  104 ? 120.503 104.259 146.725 1.00 60.57  ? 510  LEU G N   1 
ATOM   14470 C  CA  . LEU F 4  104 ? 121.403 103.891 147.816 1.00 55.63  ? 510  LEU G CA  1 
ATOM   14471 C  C   . LEU F 4  104 ? 120.817 102.711 148.584 1.00 62.15  ? 510  LEU G C   1 
ATOM   14472 O  O   . LEU F 4  104 ? 121.489 102.101 149.419 1.00 66.63  ? 510  LEU G O   1 
ATOM   14473 C  CB  . LEU F 4  104 ? 121.675 105.080 148.742 1.00 50.49  ? 510  LEU G CB  1 
ATOM   14474 C  CG  . LEU F 4  104 ? 122.563 104.887 149.968 1.00 48.99  ? 510  LEU G CG  1 
ATOM   14475 C  CD1 . LEU F 4  104 ? 123.952 104.462 149.555 1.00 55.47  ? 510  LEU G CD1 1 
ATOM   14476 C  CD2 . LEU F 4  104 ? 122.606 106.167 150.769 1.00 59.48  ? 510  LEU G CD2 1 
ATOM   14477 N  N   . ARG F 4  105 ? 119.572 102.360 148.275 1.00 54.84  ? 511  ARG G N   1 
ATOM   14478 C  CA  . ARG F 4  105 ? 118.954 101.149 148.787 1.00 45.10  ? 511  ARG G CA  1 
ATOM   14479 C  C   . ARG F 4  105 ? 118.167 100.423 147.712 1.00 47.26  ? 511  ARG G C   1 
ATOM   14480 O  O   . ARG F 4  105 ? 117.610 99.358  147.990 1.00 52.01  ? 511  ARG G O   1 
ATOM   14481 C  CB  . ARG F 4  105 ? 118.022 101.461 149.968 1.00 48.72  ? 511  ARG G CB  1 
ATOM   14482 C  CG  . ARG F 4  105 ? 118.664 102.228 151.098 1.00 47.70  ? 511  ARG G CG  1 
ATOM   14483 C  CD  . ARG F 4  105 ? 118.664 101.438 152.384 1.00 40.12  ? 511  ARG G CD  1 
ATOM   14484 N  NE  . ARG F 4  105 ? 119.253 102.207 153.471 1.00 43.52  ? 511  ARG G NE  1 
ATOM   14485 C  CZ  . ARG F 4  105 ? 119.564 101.712 154.660 1.00 51.47  ? 511  ARG G CZ  1 
ATOM   14486 N  NH1 . ARG F 4  105 ? 119.369 100.438 154.950 1.00 56.01  ? 511  ARG G NH1 1 
ATOM   14487 N  NH2 . ARG F 4  105 ? 120.082 102.517 155.580 1.00 50.50  ? 511  ARG G NH2 1 
ATOM   14488 N  N   . THR F 4  106 ? 118.101 100.965 146.503 1.00 51.92  ? 512  THR G N   1 
ATOM   14489 C  CA  . THR F 4  106 ? 117.308 100.412 145.419 1.00 51.70  ? 512  THR G CA  1 
ATOM   14490 C  C   . THR F 4  106 ? 118.239 99.756  144.413 1.00 57.86  ? 512  THR G C   1 
ATOM   14491 O  O   . THR F 4  106 ? 119.216 100.371 143.975 1.00 65.21  ? 512  THR G O   1 
ATOM   14492 C  CB  . THR F 4  106 ? 116.481 101.503 144.740 1.00 49.61  ? 512  THR G CB  1 
ATOM   14493 O  OG1 . THR F 4  106 ? 115.969 102.398 145.731 1.00 57.28  ? 512  THR G OG1 1 
ATOM   14494 C  CG2 . THR F 4  106 ? 115.320 100.893 143.987 1.00 55.88  ? 512  THR G CG2 1 
ATOM   14495 N  N   . ALA F 4  107 ? 117.931 98.514  144.045 1.00 52.68  ? 513  ALA G N   1 
ATOM   14496 C  CA  . ALA F 4  107 ? 118.769 97.791  143.101 1.00 47.52  ? 513  ALA G CA  1 
ATOM   14497 C  C   . ALA F 4  107 ? 118.782 98.435  141.722 1.00 58.35  ? 513  ALA G C   1 
ATOM   14498 O  O   . ALA F 4  107 ? 119.686 98.153  140.930 1.00 63.02  ? 513  ALA G O   1 
ATOM   14499 C  CB  . ALA F 4  107 ? 118.305 96.340  142.996 1.00 48.09  ? 513  ALA G CB  1 
ATOM   14500 N  N   . SER F 4  108 ? 117.810 99.288  141.416 1.00 61.02  ? 514  SER G N   1 
ATOM   14501 C  CA  . SER F 4  108 ? 117.734 99.939  140.117 1.00 57.08  ? 514  SER G CA  1 
ATOM   14502 C  C   . SER F 4  108 ? 118.569 101.207 140.035 1.00 56.14  ? 514  SER G C   1 
ATOM   14503 O  O   . SER F 4  108 ? 118.667 101.795 138.955 1.00 63.94  ? 514  SER G O   1 
ATOM   14504 C  CB  . SER F 4  108 ? 116.279 100.266 139.779 1.00 56.46  ? 514  SER G CB  1 
ATOM   14505 O  OG  . SER F 4  108 ? 115.706 101.090 140.774 1.00 56.96  ? 514  SER G OG  1 
ATOM   14506 N  N   . SER F 4  109 ? 119.162 101.650 141.140 1.00 48.84  ? 515  SER G N   1 
ATOM   14507 C  CA  . SER F 4  109 ? 119.988 102.848 141.142 1.00 52.81  ? 515  SER G CA  1 
ATOM   14508 C  C   . SER F 4  109 ? 121.459 102.555 140.891 1.00 55.21  ? 515  SER G C   1 
ATOM   14509 O  O   . SER F 4  109 ? 122.258 103.493 140.830 1.00 58.29  ? 515  SER G O   1 
ATOM   14510 C  CB  . SER F 4  109 ? 119.838 103.591 142.469 1.00 56.90  ? 515  SER G CB  1 
ATOM   14511 O  OG  . SER F 4  109 ? 120.339 102.821 143.542 1.00 62.92  ? 515  SER G OG  1 
ATOM   14512 N  N   . TYR F 4  110 ? 121.835 101.289 140.754 1.00 50.51  ? 516  TYR G N   1 
ATOM   14513 C  CA  . TYR F 4  110 ? 123.211 100.897 140.488 1.00 47.11  ? 516  TYR G CA  1 
ATOM   14514 C  C   . TYR F 4  110 ? 123.330 100.459 139.038 1.00 55.74  ? 516  TYR G C   1 
ATOM   14515 O  O   . TYR F 4  110 ? 122.557 99.614  138.576 1.00 66.84  ? 516  TYR G O   1 
ATOM   14516 C  CB  . TYR F 4  110 ? 123.651 99.774  141.423 1.00 47.98  ? 516  TYR G CB  1 
ATOM   14517 C  CG  . TYR F 4  110 ? 123.691 100.184 142.872 1.00 48.99  ? 516  TYR G CG  1 
ATOM   14518 C  CD1 . TYR F 4  110 ? 122.546 100.167 143.647 1.00 46.29  ? 516  TYR G CD1 1 
ATOM   14519 C  CD2 . TYR F 4  110 ? 124.874 100.584 143.463 1.00 52.26  ? 516  TYR G CD2 1 
ATOM   14520 C  CE1 . TYR F 4  110 ? 122.577 100.538 144.967 1.00 47.99  ? 516  TYR G CE1 1 
ATOM   14521 C  CE2 . TYR F 4  110 ? 124.914 100.958 144.781 1.00 51.63  ? 516  TYR G CE2 1 
ATOM   14522 C  CZ  . TYR F 4  110 ? 123.764 100.934 145.529 1.00 50.39  ? 516  TYR G CZ  1 
ATOM   14523 O  OH  . TYR F 4  110 ? 123.800 101.308 146.849 1.00 63.24  ? 516  TYR G OH  1 
ATOM   14524 N  N   . HIS F 4  111 ? 124.291 101.039 138.325 1.00 68.96  ? 517  HIS G N   1 
ATOM   14525 C  CA  . HIS F 4  111 ? 124.447 100.775 136.901 1.00 68.93  ? 517  HIS G CA  1 
ATOM   14526 C  C   . HIS F 4  111 ? 125.320 99.560  136.622 1.00 71.00  ? 517  HIS G C   1 
ATOM   14527 O  O   . HIS F 4  111 ? 125.045 98.805  135.685 1.00 76.11  ? 517  HIS G O   1 
ATOM   14528 C  CB  . HIS F 4  111 ? 125.036 102.001 136.204 1.00 67.48  ? 517  HIS G CB  1 
ATOM   14529 C  CG  . HIS F 4  111 ? 125.117 101.868 134.717 1.00 77.17  ? 517  HIS G CG  1 
ATOM   14530 N  ND1 . HIS F 4  111 ? 123.999 101.835 133.912 1.00 74.65  ? 517  HIS G ND1 1 
ATOM   14531 C  CD2 . HIS F 4  111 ? 126.181 101.758 133.888 1.00 78.56  ? 517  HIS G CD2 1 
ATOM   14532 C  CE1 . HIS F 4  111 ? 124.371 101.712 132.651 1.00 78.96  ? 517  HIS G CE1 1 
ATOM   14533 N  NE2 . HIS F 4  111 ? 125.690 101.663 132.609 1.00 78.29  ? 517  HIS G NE2 1 
ATOM   14534 N  N   . TYR F 4  112 ? 126.368 99.359  137.410 1.00 69.29  ? 518  TYR G N   1 
ATOM   14535 C  CA  . TYR F 4  112 ? 127.314 98.274  137.203 1.00 70.36  ? 518  TYR G CA  1 
ATOM   14536 C  C   . TYR F 4  112 ? 127.076 97.197  138.247 1.00 70.66  ? 518  TYR G C   1 
ATOM   14537 O  O   . TYR F 4  112 ? 127.063 97.484  139.448 1.00 72.09  ? 518  TYR G O   1 
ATOM   14538 C  CB  . TYR F 4  112 ? 128.753 98.785  137.279 1.00 72.02  ? 518  TYR G CB  1 
ATOM   14539 C  CG  . TYR F 4  112 ? 128.996 99.981  136.396 1.00 74.46  ? 518  TYR G CG  1 
ATOM   14540 C  CD1 . TYR F 4  112 ? 129.199 99.827  135.035 1.00 76.59  ? 518  TYR G CD1 1 
ATOM   14541 C  CD2 . TYR F 4  112 ? 129.004 101.264 136.920 1.00 67.85  ? 518  TYR G CD2 1 
ATOM   14542 C  CE1 . TYR F 4  112 ? 129.412 100.914 134.221 1.00 74.91  ? 518  TYR G CE1 1 
ATOM   14543 C  CE2 . TYR F 4  112 ? 129.215 102.358 136.114 1.00 70.89  ? 518  TYR G CE2 1 
ATOM   14544 C  CZ  . TYR F 4  112 ? 129.420 102.177 134.764 1.00 76.78  ? 518  TYR G CZ  1 
ATOM   14545 O  OH  . TYR F 4  112 ? 129.634 103.262 133.951 1.00 80.09  ? 518  TYR G OH  1 
ATOM   14546 N  N   . TRP F 4  113 ? 126.891 95.964  137.788 1.00 59.39  ? 519  TRP G N   1 
ATOM   14547 C  CA  . TRP F 4  113 ? 126.600 94.836  138.655 1.00 55.27  ? 519  TRP G CA  1 
ATOM   14548 C  C   . TRP F 4  113 ? 127.650 93.753  138.475 1.00 56.41  ? 519  TRP G C   1 
ATOM   14549 O  O   . TRP F 4  113 ? 128.259 93.623  137.411 1.00 66.87  ? 519  TRP G O   1 
ATOM   14550 C  CB  . TRP F 4  113 ? 125.213 94.260  138.372 1.00 50.99  ? 519  TRP G CB  1 
ATOM   14551 C  CG  . TRP F 4  113 ? 124.119 95.059  138.977 1.00 54.07  ? 519  TRP G CG  1 
ATOM   14552 C  CD1 . TRP F 4  113 ? 123.426 96.073  138.394 1.00 56.25  ? 519  TRP G CD1 1 
ATOM   14553 C  CD2 . TRP F 4  113 ? 123.594 94.920  140.298 1.00 56.51  ? 519  TRP G CD2 1 
ATOM   14554 N  NE1 . TRP F 4  113 ? 122.496 96.571  139.268 1.00 55.89  ? 519  TRP G NE1 1 
ATOM   14555 C  CE2 . TRP F 4  113 ? 122.579 95.878  140.446 1.00 56.02  ? 519  TRP G CE2 1 
ATOM   14556 C  CE3 . TRP F 4  113 ? 123.880 94.072  141.369 1.00 60.15  ? 519  TRP G CE3 1 
ATOM   14557 C  CZ2 . TRP F 4  113 ? 121.854 96.017  141.620 1.00 53.91  ? 519  TRP G CZ2 1 
ATOM   14558 C  CZ3 . TRP F 4  113 ? 123.158 94.211  142.532 1.00 55.76  ? 519  TRP G CZ3 1 
ATOM   14559 C  CH2 . TRP F 4  113 ? 122.158 95.175  142.649 1.00 53.09  ? 519  TRP G CH2 1 
ATOM   14560 N  N   . GLY F 4  114 ? 127.854 92.976  139.531 1.00 57.52  ? 520  GLY G N   1 
ATOM   14561 C  CA  . GLY F 4  114 ? 128.794 91.881  139.501 1.00 58.45  ? 520  GLY G CA  1 
ATOM   14562 C  C   . GLY F 4  114 ? 128.176 90.626  138.918 1.00 63.47  ? 520  GLY G C   1 
ATOM   14563 O  O   . GLY F 4  114 ? 127.095 90.634  138.328 1.00 64.70  ? 520  GLY G O   1 
ATOM   14564 N  N   . GLN F 4  115 ? 128.895 89.519  139.093 1.00 75.30  ? 521  GLN G N   1 
ATOM   14565 C  CA  . GLN F 4  115 ? 128.471 88.239  138.540 1.00 76.35  ? 521  GLN G CA  1 
ATOM   14566 C  C   . GLN F 4  115 ? 127.591 87.461  139.511 1.00 77.55  ? 521  GLN G C   1 
ATOM   14567 O  O   . GLN F 4  115 ? 126.548 86.933  139.119 1.00 79.60  ? 521  GLN G O   1 
ATOM   14568 C  CB  . GLN F 4  115 ? 129.697 87.411  138.151 1.00 76.48  ? 521  GLN G CB  1 
ATOM   14569 C  CG  . GLN F 4  115 ? 130.604 88.103  137.151 1.00 79.22  ? 521  GLN G CG  1 
ATOM   14570 C  CD  . GLN F 4  115 ? 131.908 87.365  136.936 1.00 82.90  ? 521  GLN G CD  1 
ATOM   14571 O  OE1 . GLN F 4  115 ? 132.130 86.295  137.502 1.00 81.53  ? 521  GLN G OE1 1 
ATOM   14572 N  NE2 . GLN F 4  115 ? 132.783 87.938  136.119 1.00 79.97  ? 521  GLN G NE2 1 
ATOM   14573 N  N   . GLY F 4  116 ? 127.992 87.389  140.774 1.00 65.15  ? 522  GLY G N   1 
ATOM   14574 C  CA  . GLY F 4  116 ? 127.209 86.687  141.767 1.00 63.95  ? 522  GLY G CA  1 
ATOM   14575 C  C   . GLY F 4  116 ? 127.923 85.488  142.346 1.00 65.40  ? 522  GLY G C   1 
ATOM   14576 O  O   . GLY F 4  116 ? 128.059 84.457  141.683 1.00 72.07  ? 522  GLY G O   1 
ATOM   14577 N  N   . THR F 4  117 ? 128.376 85.609  143.588 1.00 68.56  ? 523  THR G N   1 
ATOM   14578 C  CA  . THR F 4  117 ? 129.096 84.543  144.274 1.00 73.43  ? 523  THR G CA  1 
ATOM   14579 C  C   . THR F 4  117 ? 128.117 83.793  145.166 1.00 71.37  ? 523  THR G C   1 
ATOM   14580 O  O   . THR F 4  117 ? 127.633 84.339  146.162 1.00 71.55  ? 523  THR G O   1 
ATOM   14581 C  CB  . THR F 4  117 ? 130.253 85.107  145.094 1.00 74.03  ? 523  THR G CB  1 
ATOM   14582 O  OG1 . THR F 4  117 ? 131.172 85.776  144.224 1.00 80.50  ? 523  THR G OG1 1 
ATOM   14583 C  CG2 . THR F 4  117 ? 130.981 83.992  145.825 1.00 74.94  ? 523  THR G CG2 1 
ATOM   14584 N  N   . GLN F 4  118 ? 127.830 82.545  144.811 1.00 72.73  ? 524  GLN G N   1 
ATOM   14585 C  CA  . GLN F 4  118 ? 126.961 81.718  145.634 1.00 70.83  ? 524  GLN G CA  1 
ATOM   14586 C  C   . GLN F 4  118 ? 127.610 81.458  146.985 1.00 71.00  ? 524  GLN G C   1 
ATOM   14587 O  O   . GLN F 4  118 ? 128.792 81.114  147.063 1.00 76.36  ? 524  GLN G O   1 
ATOM   14588 C  CB  . GLN F 4  118 ? 126.665 80.397  144.930 1.00 70.86  ? 524  GLN G CB  1 
ATOM   14589 C  CG  . GLN F 4  118 ? 125.870 79.413  145.769 1.00 71.79  ? 524  GLN G CG  1 
ATOM   14590 C  CD  . GLN F 4  118 ? 124.407 79.778  145.860 1.00 74.47  ? 524  GLN G CD  1 
ATOM   14591 O  OE1 . GLN F 4  118 ? 123.819 80.269  144.899 1.00 76.59  ? 524  GLN G OE1 1 
ATOM   14592 N  NE2 . GLN F 4  118 ? 123.810 79.544  147.021 1.00 72.33  ? 524  GLN G NE2 1 
ATOM   14593 N  N   . VAL F 4  119 ? 126.834 81.627  148.050 1.00 68.01  ? 525  VAL G N   1 
ATOM   14594 C  CA  . VAL F 4  119 ? 127.266 81.329  149.409 1.00 64.40  ? 525  VAL G CA  1 
ATOM   14595 C  C   . VAL F 4  119 ? 126.273 80.345  150.006 1.00 71.37  ? 525  VAL G C   1 
ATOM   14596 O  O   . VAL F 4  119 ? 125.058 80.550  149.912 1.00 77.89  ? 525  VAL G O   1 
ATOM   14597 C  CB  . VAL F 4  119 ? 127.364 82.599  150.270 1.00 64.28  ? 525  VAL G CB  1 
ATOM   14598 C  CG1 . VAL F 4  119 ? 127.792 82.249  151.680 1.00 68.85  ? 525  VAL G CG1 1 
ATOM   14599 C  CG2 . VAL F 4  119 ? 128.332 83.583  149.646 1.00 68.06  ? 525  VAL G CG2 1 
ATOM   14600 N  N   . THR F 4  120 ? 126.785 79.276  150.605 1.00 88.72  ? 526  THR G N   1 
ATOM   14601 C  CA  . THR F 4  120 ? 125.946 78.240  151.186 1.00 90.99  ? 526  THR G CA  1 
ATOM   14602 C  C   . THR F 4  120 ? 126.336 78.033  152.640 1.00 90.56  ? 526  THR G C   1 
ATOM   14603 O  O   . THR F 4  120 ? 127.524 77.931  152.957 1.00 93.39  ? 526  THR G O   1 
ATOM   14604 C  CB  . THR F 4  120 ? 126.073 76.926  150.413 1.00 94.37  ? 526  THR G CB  1 
ATOM   14605 O  OG1 . THR F 4  120 ? 125.828 77.164  149.022 1.00 92.52  ? 526  THR G OG1 1 
ATOM   14606 C  CG2 . THR F 4  120 ? 125.069 75.909  150.929 1.00 92.41  ? 526  THR G CG2 1 
ATOM   14607 N  N   . VAL F 4  121 ? 125.337 77.975  153.516 1.00 97.38  ? 527  VAL G N   1 
ATOM   14608 C  CA  . VAL F 4  121 ? 125.532 77.690  154.932 1.00 99.39  ? 527  VAL G CA  1 
ATOM   14609 C  C   . VAL F 4  121 ? 124.739 76.438  155.275 1.00 102.36 ? 527  VAL G C   1 
ATOM   14610 O  O   . VAL F 4  121 ? 123.540 76.359  154.985 1.00 103.87 ? 527  VAL G O   1 
ATOM   14611 C  CB  . VAL F 4  121 ? 125.098 78.870  155.819 1.00 94.35  ? 527  VAL G CB  1 
ATOM   14612 C  CG1 . VAL F 4  121 ? 125.336 78.544  157.281 1.00 94.66  ? 527  VAL G CG1 1 
ATOM   14613 C  CG2 . VAL F 4  121 ? 125.839 80.131  155.421 1.00 95.95  ? 527  VAL G CG2 1 
ATOM   14614 N  N   . SER F 4  122 ? 125.406 75.465  155.888 1.00 113.77 ? 528  SER G N   1 
ATOM   14615 C  CA  . SER F 4  122 ? 124.800 74.184  156.217 1.00 112.79 ? 528  SER G CA  1 
ATOM   14616 C  C   . SER F 4  122 ? 124.952 73.900  157.703 1.00 115.00 ? 528  SER G C   1 
ATOM   14617 O  O   . SER F 4  122 ? 125.992 74.196  158.300 1.00 113.33 ? 528  SER G O   1 
ATOM   14618 C  CB  . SER F 4  122 ? 125.430 73.052  155.404 1.00 113.20 ? 528  SER G CB  1 
ATOM   14619 O  OG  . SER F 4  122 ? 124.866 71.802  155.757 1.00 115.92 ? 528  SER G OG  1 
ATOM   14620 N  N   . SER F 4  123 ? 123.910 73.323  158.294 1.00 122.83 ? 529  SER G N   1 
ATOM   14621 C  CA  . SER F 4  123 ? 123.919 72.972  159.709 1.00 122.81 ? 529  SER G CA  1 
ATOM   14622 C  C   . SER F 4  123 ? 124.068 71.467  159.903 1.00 122.24 ? 529  SER G C   1 
ATOM   14623 O  O   . SER F 4  123 ? 123.880 70.685  158.971 1.00 120.75 ? 529  SER G O   1 
ATOM   14624 C  CB  . SER F 4  123 ? 122.641 73.462  160.392 1.00 119.30 ? 529  SER G CB  1 
ATOM   14625 O  OG  . SER F 4  123 ? 122.583 73.021  161.736 1.00 118.32 ? 529  SER G OG  1 
HETATM 14626 C  C1  . NAG G 5  .   ? 126.363 138.314 163.572 1.00 69.30  ? 1    NAG F C1  1 
HETATM 14627 C  C2  . NAG G 5  .   ? 126.464 139.729 164.141 1.00 70.57  ? 1    NAG F C2  1 
HETATM 14628 C  C3  . NAG G 5  .   ? 127.822 140.341 163.806 1.00 71.72  ? 1    NAG F C3  1 
HETATM 14629 C  C4  . NAG G 5  .   ? 128.944 139.415 164.247 1.00 75.05  ? 1    NAG F C4  1 
HETATM 14630 C  C5  . NAG G 5  .   ? 128.743 138.038 163.625 1.00 71.97  ? 1    NAG F C5  1 
HETATM 14631 C  C6  . NAG G 5  .   ? 129.768 137.024 164.073 1.00 72.35  ? 1    NAG F C6  1 
HETATM 14632 C  C7  . NAG G 5  .   ? 124.275 140.832 164.304 1.00 71.60  ? 1    NAG F C7  1 
HETATM 14633 C  C8  . NAG G 5  .   ? 123.296 141.741 163.623 1.00 65.52  ? 1    NAG F C8  1 
HETATM 14634 N  N2  . NAG G 5  .   ? 125.393 140.565 163.625 1.00 72.41  ? 1    NAG F N2  1 
HETATM 14635 O  O3  . NAG G 5  .   ? 127.943 141.598 164.462 1.00 70.30  ? 1    NAG F O3  1 
HETATM 14636 O  O4  . NAG G 5  .   ? 130.200 139.946 163.846 1.00 71.31  ? 1    NAG F O4  1 
HETATM 14637 O  O5  . NAG G 5  .   ? 127.465 137.532 164.031 1.00 70.26  ? 1    NAG F O5  1 
HETATM 14638 O  O6  . NAG G 5  .   ? 129.692 136.796 165.473 1.00 75.07  ? 1    NAG F O6  1 
HETATM 14639 O  O7  . NAG G 5  .   ? 124.063 140.367 165.420 1.00 73.38  ? 1    NAG F O7  1 
HETATM 14640 C  C1  . NAG G 5  .   ? 130.891 140.294 165.059 1.00 45.67  ? 2    NAG F C1  1 
HETATM 14641 C  C2  . NAG G 5  .   ? 132.378 140.456 164.755 1.00 45.67  ? 2    NAG F C2  1 
HETATM 14642 C  C3  . NAG G 5  .   ? 133.126 140.855 166.023 1.00 45.67  ? 2    NAG F C3  1 
HETATM 14643 C  C4  . NAG G 5  .   ? 132.492 142.096 166.641 1.00 45.67  ? 2    NAG F C4  1 
HETATM 14644 C  C5  . NAG G 5  .   ? 130.994 141.880 166.841 1.00 45.67  ? 2    NAG F C5  1 
HETATM 14645 C  C6  . NAG G 5  .   ? 130.274 143.112 167.336 1.00 45.67  ? 2    NAG F C6  1 
HETATM 14646 C  C7  . NAG G 5  .   ? 132.984 138.982 162.891 1.00 45.67  ? 2    NAG F C7  1 
HETATM 14647 C  C8  . NAG G 5  .   ? 133.573 137.661 162.498 1.00 45.67  ? 2    NAG F C8  1 
HETATM 14648 N  N2  . NAG G 5  .   ? 132.931 139.231 164.201 1.00 45.67  ? 2    NAG F N2  1 
HETATM 14649 O  O3  . NAG G 5  .   ? 134.491 141.097 165.709 1.00 45.67  ? 2    NAG F O3  1 
HETATM 14650 O  O4  . NAG G 5  .   ? 133.079 142.330 167.913 1.00 45.67  ? 2    NAG F O4  1 
HETATM 14651 O  O5  . NAG G 5  .   ? 130.380 141.514 165.596 1.00 45.67  ? 2    NAG F O5  1 
HETATM 14652 O  O6  . NAG G 5  .   ? 130.400 144.190 166.420 1.00 45.67  ? 2    NAG F O6  1 
HETATM 14653 O  O7  . NAG G 5  .   ? 132.570 139.783 162.059 1.00 45.67  ? 2    NAG F O7  1 
HETATM 14654 C  C1  . BMA G 5  .   ? 133.746 143.602 167.948 1.00 89.52  ? 3    BMA F C1  1 
HETATM 14655 C  C2  . BMA G 5  .   ? 134.525 143.619 169.255 1.00 91.23  ? 3    BMA F C2  1 
HETATM 14656 C  C3  . BMA G 5  .   ? 135.359 144.884 169.376 1.00 89.05  ? 3    BMA F C3  1 
HETATM 14657 C  C4  . BMA G 5  .   ? 136.235 145.062 168.143 1.00 90.28  ? 3    BMA F C4  1 
HETATM 14658 C  C5  . BMA G 5  .   ? 135.359 145.028 166.894 1.00 88.50  ? 3    BMA F C5  1 
HETATM 14659 C  C6  . BMA G 5  .   ? 136.130 145.155 165.595 1.00 86.65  ? 3    BMA F C6  1 
HETATM 14660 O  O2  . BMA G 5  .   ? 135.369 142.475 169.318 1.00 88.83  ? 3    BMA F O2  1 
HETATM 14661 O  O3  . BMA G 5  .   ? 136.143 144.794 170.559 1.00 85.55  ? 3    BMA F O3  1 
HETATM 14662 O  O4  . BMA G 5  .   ? 136.917 146.308 168.206 1.00 92.45  ? 3    BMA F O4  1 
HETATM 14663 O  O5  . BMA G 5  .   ? 134.638 143.786 166.847 1.00 90.63  ? 3    BMA F O5  1 
HETATM 14664 O  O6  . BMA G 5  .   ? 137.243 144.271 165.498 1.00 88.18  ? 3    BMA F O6  1 
HETATM 14665 C  C1  . MAN G 5  .   ? 136.038 145.997 171.364 1.00 80.52  ? 4    MAN F C1  1 
HETATM 14666 C  C2  . MAN G 5  .   ? 136.869 145.737 172.624 1.00 80.52  ? 4    MAN F C2  1 
HETATM 14667 C  C3  . MAN G 5  .   ? 136.192 144.676 173.476 1.00 80.52  ? 4    MAN F C3  1 
HETATM 14668 C  C4  . MAN G 5  .   ? 134.783 145.121 173.824 1.00 80.52  ? 4    MAN F C4  1 
HETATM 14669 C  C5  . MAN G 5  .   ? 134.005 145.380 172.538 1.00 80.52  ? 4    MAN F C5  1 
HETATM 14670 C  C6  . MAN G 5  .   ? 132.619 145.926 172.792 1.00 80.52  ? 4    MAN F C6  1 
HETATM 14671 O  O2  . MAN G 5  .   ? 136.981 146.947 173.361 1.00 80.52  ? 4    MAN F O2  1 
HETATM 14672 O  O3  . MAN G 5  .   ? 136.940 144.445 174.664 1.00 80.52  ? 4    MAN F O3  1 
HETATM 14673 O  O4  . MAN G 5  .   ? 134.126 144.117 174.588 1.00 80.52  ? 4    MAN F O4  1 
HETATM 14674 O  O5  . MAN G 5  .   ? 134.692 146.353 171.730 1.00 80.52  ? 4    MAN F O5  1 
HETATM 14675 O  O6  . MAN G 5  .   ? 131.893 146.101 171.583 1.00 80.52  ? 4    MAN F O6  1 
HETATM 14676 C  C1  . MAN G 5  .   ? 138.363 147.148 173.700 1.00 76.14  ? 5    MAN F C1  1 
HETATM 14677 C  C2  . MAN G 5  .   ? 138.416 148.206 174.797 1.00 78.86  ? 5    MAN F C2  1 
HETATM 14678 C  C3  . MAN G 5  .   ? 137.935 149.547 174.254 1.00 77.52  ? 5    MAN F C3  1 
HETATM 14679 C  C4  . MAN G 5  .   ? 138.681 149.917 172.981 1.00 77.68  ? 5    MAN F C4  1 
HETATM 14680 C  C5  . MAN G 5  .   ? 138.584 148.774 171.977 1.00 80.66  ? 5    MAN F C5  1 
HETATM 14681 C  C6  . MAN G 5  .   ? 139.368 149.027 170.712 1.00 80.01  ? 5    MAN F C6  1 
HETATM 14682 O  O2  . MAN G 5  .   ? 139.743 148.311 175.298 1.00 86.16  ? 5    MAN F O2  1 
HETATM 14683 O  O3  . MAN G 5  .   ? 138.118 150.565 175.230 1.00 80.14  ? 5    MAN F O3  1 
HETATM 14684 O  O4  . MAN G 5  .   ? 138.113 151.088 172.409 1.00 77.38  ? 5    MAN F O4  1 
HETATM 14685 O  O5  . MAN G 5  .   ? 139.119 147.580 172.566 1.00 83.53  ? 5    MAN F O5  1 
HETATM 14686 O  O6  . MAN G 5  .   ? 140.760 149.116 170.976 1.00 77.95  ? 5    MAN F O6  1 
HETATM 14687 C  C1  . MAN G 5  .   ? 139.684 148.160 176.733 1.00 93.74  ? 6    MAN F C1  1 
HETATM 14688 C  C2  . MAN G 5  .   ? 140.910 148.838 177.345 1.00 92.75  ? 6    MAN F C2  1 
HETATM 14689 C  C3  . MAN G 5  .   ? 142.175 148.105 176.920 1.00 91.21  ? 6    MAN F C3  1 
HETATM 14690 C  C4  . MAN G 5  .   ? 142.066 146.619 177.228 1.00 89.28  ? 6    MAN F C4  1 
HETATM 14691 C  C5  . MAN G 5  .   ? 140.792 146.056 176.606 1.00 89.37  ? 6    MAN F C5  1 
HETATM 14692 C  C6  . MAN G 5  .   ? 140.563 144.601 176.941 1.00 89.01  ? 6    MAN F C6  1 
HETATM 14693 O  O2  . MAN G 5  .   ? 140.797 148.835 178.763 1.00 89.78  ? 6    MAN F O2  1 
HETATM 14694 O  O3  . MAN G 5  .   ? 143.303 148.658 177.588 1.00 89.80  ? 6    MAN F O3  1 
HETATM 14695 O  O4  . MAN G 5  .   ? 143.190 145.926 176.699 1.00 88.02  ? 6    MAN F O4  1 
HETATM 14696 O  O5  . MAN G 5  .   ? 139.657 146.780 177.104 1.00 91.49  ? 6    MAN F O5  1 
HETATM 14697 O  O6  . MAN G 5  .   ? 139.388 144.104 176.318 1.00 89.91  ? 6    MAN F O6  1 
HETATM 14698 C  C1  . MAN G 5  .   ? 136.819 142.996 164.941 1.00 98.30  ? 7    MAN F C1  1 
HETATM 14699 C  C2  . MAN G 5  .   ? 137.989 142.011 165.036 1.00 99.01  ? 7    MAN F C2  1 
HETATM 14700 C  C3  . MAN G 5  .   ? 139.105 142.421 164.088 1.00 98.78  ? 7    MAN F C3  1 
HETATM 14701 C  C4  . MAN G 5  .   ? 138.570 142.582 162.675 1.00 95.20  ? 7    MAN F C4  1 
HETATM 14702 C  C5  . MAN G 5  .   ? 137.412 143.573 162.678 1.00 90.91  ? 7    MAN F C5  1 
HETATM 14703 C  C6  . MAN G 5  .   ? 136.754 143.711 161.328 1.00 92.58  ? 7    MAN F C6  1 
HETATM 14704 O  O2  . MAN G 5  .   ? 137.531 140.705 164.704 1.00 96.52  ? 7    MAN F O2  1 
HETATM 14705 O  O3  . MAN G 5  .   ? 140.127 141.432 164.110 1.00 98.96  ? 7    MAN F O3  1 
HETATM 14706 O  O4  . MAN G 5  .   ? 139.597 143.055 161.811 1.00 96.60  ? 7    MAN F O4  1 
HETATM 14707 O  O5  . MAN G 5  .   ? 136.391 143.109 163.574 1.00 95.60  ? 7    MAN F O5  1 
HETATM 14708 O  O6  . MAN G 5  .   ? 135.437 144.224 161.469 1.00 99.71  ? 7    MAN F O6  1 
HETATM 14709 C  C1  . MAN G 5  .   ? 141.317 142.004 164.690 1.00 93.68  ? 8    MAN F C1  1 
HETATM 14710 C  C2  . MAN G 5  .   ? 142.497 141.091 164.348 1.00 100.99 ? 8    MAN F C2  1 
HETATM 14711 C  C3  . MAN G 5  .   ? 142.338 139.747 165.049 1.00 100.04 ? 8    MAN F C3  1 
HETATM 14712 C  C4  . MAN G 5  .   ? 142.132 139.947 166.544 1.00 100.14 ? 8    MAN F C4  1 
HETATM 14713 C  C5  . MAN G 5  .   ? 140.952 140.886 166.774 1.00 97.80  ? 8    MAN F C5  1 
HETATM 14714 C  C6  . MAN G 5  .   ? 140.720 141.206 168.231 1.00 94.67  ? 8    MAN F C6  1 
HETATM 14715 O  O2  . MAN G 5  .   ? 143.713 141.715 164.746 1.00 100.59 ? 8    MAN F O2  1 
HETATM 14716 O  O3  . MAN G 5  .   ? 143.483 138.934 164.816 1.00 91.37  ? 8    MAN F O3  1 
HETATM 14717 O  O4  . MAN G 5  .   ? 141.883 138.698 167.179 1.00 89.01  ? 8    MAN F O4  1 
HETATM 14718 O  O5  . MAN G 5  .   ? 141.196 142.137 166.112 1.00 94.12  ? 8    MAN F O5  1 
HETATM 14719 O  O6  . MAN G 5  .   ? 139.631 142.104 168.395 1.00 90.82  ? 8    MAN F O6  1 
HETATM 14720 C  C1  . MAN G 5  .   ? 134.893 144.596 160.191 1.00 111.28 ? 9    MAN F C1  1 
HETATM 14721 C  C2  . MAN G 5  .   ? 133.742 145.557 160.454 1.00 111.56 ? 9    MAN F C2  1 
HETATM 14722 C  C3  . MAN G 5  .   ? 132.669 144.836 161.256 1.00 110.46 ? 9    MAN F C3  1 
HETATM 14723 C  C4  . MAN G 5  .   ? 132.233 143.568 160.536 1.00 111.95 ? 9    MAN F C4  1 
HETATM 14724 C  C5  . MAN G 5  .   ? 133.449 142.701 160.218 1.00 111.91 ? 9    MAN F C5  1 
HETATM 14725 C  C6  . MAN G 5  .   ? 133.106 141.494 159.377 1.00 110.05 ? 9    MAN F C6  1 
HETATM 14726 O  O2  . MAN G 5  .   ? 133.201 146.004 159.216 1.00 108.24 ? 9    MAN F O2  1 
HETATM 14727 O  O3  . MAN G 5  .   ? 131.552 145.694 161.455 1.00 108.90 ? 9    MAN F O3  1 
HETATM 14728 O  O4  . MAN G 5  .   ? 131.330 142.833 161.353 1.00 108.28 ? 9    MAN F O4  1 
HETATM 14729 O  O5  . MAN G 5  .   ? 134.411 143.462 159.470 1.00 111.06 ? 9    MAN F O5  1 
HETATM 14730 O  O6  . MAN G 5  .   ? 134.262 140.724 159.076 1.00 109.60 ? 9    MAN F O6  1 
HETATM 14731 C  C1  . NAG H 6  .   ? 109.036 161.917 172.946 1.00 93.00  ? 1    NAG H C1  1 
HETATM 14732 C  C2  . NAG H 6  .   ? 108.673 163.395 172.819 1.00 93.10  ? 1    NAG H C2  1 
HETATM 14733 C  C3  . NAG H 6  .   ? 107.161 163.560 172.687 1.00 92.11  ? 1    NAG H C3  1 
HETATM 14734 C  C4  . NAG H 6  .   ? 106.625 162.691 171.556 1.00 91.95  ? 1    NAG H C4  1 
HETATM 14735 C  C5  . NAG H 6  .   ? 107.064 161.246 171.770 1.00 92.21  ? 1    NAG H C5  1 
HETATM 14736 C  C6  . NAG H 6  .   ? 106.660 160.319 170.648 1.00 95.65  ? 1    NAG H C6  1 
HETATM 14737 C  C7  . NAG H 6  .   ? 109.962 165.211 173.842 1.00 95.36  ? 1    NAG H C7  1 
HETATM 14738 C  C8  . NAG H 6  .   ? 110.399 165.850 175.126 1.00 92.42  ? 1    NAG H C8  1 
HETATM 14739 N  N2  . NAG H 6  .   ? 109.169 164.145 173.960 1.00 92.65  ? 1    NAG H N2  1 
HETATM 14740 O  O3  . NAG H 6  .   ? 106.859 164.926 172.433 1.00 94.80  ? 1    NAG H O3  1 
HETATM 14741 O  O4  . NAG H 6  .   ? 105.204 162.761 171.536 1.00 92.22  ? 1    NAG H O4  1 
HETATM 14742 O  O5  . NAG H 6  .   ? 108.495 161.194 171.843 1.00 95.09  ? 1    NAG H O5  1 
HETATM 14743 O  O6  . NAG H 6  .   ? 107.207 160.736 169.405 1.00 100.94 ? 1    NAG H O6  1 
HETATM 14744 O  O7  . NAG H 6  .   ? 110.316 165.640 172.747 1.00 96.60  ? 1    NAG H O7  1 
HETATM 14745 C  C1  . NAG H 6  .   ? 104.745 163.169 170.230 1.00 93.51  ? 2    NAG H C1  1 
HETATM 14746 C  C2  . NAG H 6  .   ? 103.258 162.837 170.130 1.00 93.51  ? 2    NAG H C2  1 
HETATM 14747 C  C3  . NAG H 6  .   ? 102.715 163.267 168.770 1.00 93.51  ? 2    NAG H C3  1 
HETATM 14748 C  C4  . NAG H 6  .   ? 103.017 164.741 168.538 1.00 93.51  ? 2    NAG H C4  1 
HETATM 14749 C  C5  . NAG H 6  .   ? 104.509 165.010 168.717 1.00 93.51  ? 2    NAG H C5  1 
HETATM 14750 C  C6  . NAG H 6  .   ? 104.857 166.477 168.625 1.00 93.51  ? 2    NAG H C6  1 
HETATM 14751 C  C7  . NAG H 6  .   ? 102.776 160.902 171.557 1.00 93.51  ? 2    NAG H C7  1 
HETATM 14752 C  C8  . NAG H 6  .   ? 102.574 159.417 171.607 1.00 93.51  ? 2    NAG H C8  1 
HETATM 14753 N  N2  . NAG H 6  .   ? 103.024 161.419 170.350 1.00 93.51  ? 2    NAG H N2  1 
HETATM 14754 O  O3  . NAG H 6  .   ? 101.310 163.048 168.732 1.00 93.51  ? 2    NAG H O3  1 
HETATM 14755 O  O4  . NAG H 6  .   ? 102.628 165.113 167.221 1.00 93.51  ? 2    NAG H O4  1 
HETATM 14756 O  O5  . NAG H 6  .   ? 104.936 164.568 170.015 1.00 93.51  ? 2    NAG H O5  1 
HETATM 14757 O  O6  . NAG H 6  .   ? 104.245 167.219 169.670 1.00 93.51  ? 2    NAG H O6  1 
HETATM 14758 O  O7  . NAG H 6  .   ? 102.719 161.600 172.565 1.00 93.51  ? 2    NAG H O7  1 
HETATM 14759 C  C1  . NAG I 7  .   ? 103.820 140.239 145.017 1.00 79.30  ? 1    NAG I C1  1 
HETATM 14760 C  C2  . NAG I 7  .   ? 102.687 141.243 145.213 1.00 75.91  ? 1    NAG I C2  1 
HETATM 14761 C  C3  . NAG I 7  .   ? 102.059 141.068 146.594 1.00 73.80  ? 1    NAG I C3  1 
HETATM 14762 C  C4  . NAG I 7  .   ? 101.689 139.614 146.858 1.00 74.35  ? 1    NAG I C4  1 
HETATM 14763 C  C5  . NAG I 7  .   ? 102.874 138.700 146.564 1.00 75.03  ? 1    NAG I C5  1 
HETATM 14764 C  C6  . NAG I 7  .   ? 102.530 137.234 146.668 1.00 75.85  ? 1    NAG I C6  1 
HETATM 14765 C  C7  . NAG I 7  .   ? 102.408 143.602 144.602 1.00 75.93  ? 1    NAG I C7  1 
HETATM 14766 C  C8  . NAG I 7  .   ? 103.039 144.961 144.605 1.00 71.91  ? 1    NAG I C8  1 
HETATM 14767 N  N2  . NAG I 7  .   ? 103.172 142.603 145.048 1.00 73.52  ? 1    NAG I N2  1 
HETATM 14768 O  O3  . NAG I 7  .   ? 100.890 141.874 146.674 1.00 75.58  ? 1    NAG I O3  1 
HETATM 14769 O  O4  . NAG I 7  .   ? 101.354 139.465 148.231 1.00 80.19  ? 1    NAG I O4  1 
HETATM 14770 O  O5  . NAG I 7  .   ? 103.329 138.919 145.224 1.00 80.82  ? 1    NAG I O5  1 
HETATM 14771 O  O6  . NAG I 7  .   ? 101.513 136.877 145.744 1.00 79.22  ? 1    NAG I O6  1 
HETATM 14772 O  O7  . NAG I 7  .   ? 101.257 143.419 144.219 1.00 83.17  ? 1    NAG I O7  1 
HETATM 14773 C  C1  . NAG I 7  .   ? 99.949  139.235 148.404 1.00 86.34  ? 2    NAG I C1  1 
HETATM 14774 C  C2  . NAG I 7  .   ? 99.761  138.560 149.761 1.00 85.90  ? 2    NAG I C2  1 
HETATM 14775 C  C3  . NAG I 7  .   ? 98.276  138.365 150.055 1.00 83.97  ? 2    NAG I C3  1 
HETATM 14776 C  C4  . NAG I 7  .   ? 97.525  139.679 149.910 1.00 85.12  ? 2    NAG I C4  1 
HETATM 14777 C  C5  . NAG I 7  .   ? 97.800  140.280 148.536 1.00 86.00  ? 2    NAG I C5  1 
HETATM 14778 C  C6  . NAG I 7  .   ? 97.169  141.637 148.340 1.00 84.89  ? 2    NAG I C6  1 
HETATM 14779 C  C7  . NAG I 7  .   ? 101.651 137.115 150.366 1.00 85.93  ? 2    NAG I C7  1 
HETATM 14780 C  C8  . NAG I 7  .   ? 102.242 135.742 150.252 1.00 82.39  ? 2    NAG I C8  1 
HETATM 14781 N  N2  . NAG I 7  .   ? 100.457 137.284 149.795 1.00 86.59  ? 2    NAG I N2  1 
HETATM 14782 O  O3  . NAG I 7  .   ? 98.123  137.868 151.379 1.00 83.84  ? 2    NAG I O3  1 
HETATM 14783 O  O4  . NAG I 7  .   ? 96.130  139.437 150.043 1.00 95.14  ? 2    NAG I O4  1 
HETATM 14784 O  O5  . NAG I 7  .   ? 99.214  140.456 148.370 1.00 91.38  ? 2    NAG I O5  1 
HETATM 14785 O  O6  . NAG I 7  .   ? 97.642  142.570 149.300 1.00 86.29  ? 2    NAG I O6  1 
HETATM 14786 O  O7  . NAG I 7  .   ? 102.231 138.028 150.946 1.00 88.07  ? 2    NAG I O7  1 
HETATM 14787 C  C1  . BMA I 7  .   ? 95.608  140.205 151.144 1.00 105.88 ? 3    BMA I C1  1 
HETATM 14788 C  C2  . BMA I 7  .   ? 94.088  140.181 151.040 1.00 105.41 ? 3    BMA I C2  1 
HETATM 14789 C  C3  . BMA I 7  .   ? 93.469  140.953 152.195 1.00 106.49 ? 3    BMA I C3  1 
HETATM 14790 C  C4  . BMA I 7  .   ? 94.001  140.441 153.525 1.00 107.60 ? 3    BMA I C4  1 
HETATM 14791 C  C5  . BMA I 7  .   ? 95.527  140.447 153.515 1.00 103.73 ? 3    BMA I C5  1 
HETATM 14792 C  C6  . BMA I 7  .   ? 96.124  139.842 154.761 1.00 103.08 ? 3    BMA I C6  1 
HETATM 14793 O  O2  . BMA I 7  .   ? 93.636  138.833 151.061 1.00 102.31 ? 3    BMA I O2  1 
HETATM 14794 O  O3  . BMA I 7  .   ? 92.053  140.824 152.156 1.00 102.26 ? 3    BMA I O3  1 
HETATM 14795 O  O4  . BMA I 7  .   ? 93.535  141.265 154.587 1.00 106.66 ? 3    BMA I O4  1 
HETATM 14796 O  O5  . BMA I 7  .   ? 96.004  139.669 152.407 1.00 104.07 ? 3    BMA I O5  1 
HETATM 14797 O  O6  . BMA I 7  .   ? 95.546  138.578 155.045 1.00 103.92 ? 3    BMA I O6  1 
HETATM 14798 C  C1  . MAN I 7  .   ? 95.675  138.333 156.459 1.00 120.63 ? 4    MAN I C1  1 
HETATM 14799 C  C2  . MAN I 7  .   ? 95.503  136.835 156.690 1.00 123.24 ? 4    MAN I C2  1 
HETATM 14800 C  C3  . MAN I 7  .   ? 94.092  136.423 156.297 1.00 124.88 ? 4    MAN I C3  1 
HETATM 14801 C  C4  . MAN I 7  .   ? 93.067  137.265 157.039 1.00 123.67 ? 4    MAN I C4  1 
HETATM 14802 C  C5  . MAN I 7  .   ? 93.348  138.745 156.799 1.00 123.92 ? 4    MAN I C5  1 
HETATM 14803 C  C6  . MAN I 7  .   ? 92.434  139.657 157.583 1.00 121.52 ? 4    MAN I C6  1 
HETATM 14804 O  O2  . MAN I 7  .   ? 95.733  136.537 158.062 1.00 121.71 ? 4    MAN I O2  1 
HETATM 14805 O  O3  . MAN I 7  .   ? 93.890  135.045 156.580 1.00 125.51 ? 4    MAN I O3  1 
HETATM 14806 O  O4  . MAN I 7  .   ? 91.757  136.951 156.583 1.00 120.38 ? 4    MAN I O4  1 
HETATM 14807 O  O5  . MAN I 7  .   ? 94.691  139.052 157.208 1.00 120.36 ? 4    MAN I O5  1 
HETATM 14808 O  O6  . MAN I 7  .   ? 91.077  139.484 157.202 1.00 119.21 ? 4    MAN I O6  1 
HETATM 14809 C  C1  . MAN I 7  .   ? 93.800  134.332 155.336 1.00 146.53 ? 5    MAN I C1  1 
HETATM 14810 C  C2  . MAN I 7  .   ? 92.330  134.069 155.049 1.00 146.26 ? 5    MAN I C2  1 
HETATM 14811 C  C3  . MAN I 7  .   ? 91.752  133.205 156.161 1.00 147.56 ? 5    MAN I C3  1 
HETATM 14812 C  C4  . MAN I 7  .   ? 92.580  131.939 156.341 1.00 148.74 ? 5    MAN I C4  1 
HETATM 14813 C  C5  . MAN I 7  .   ? 94.054  132.294 156.520 1.00 148.22 ? 5    MAN I C5  1 
HETATM 14814 C  C6  . MAN I 7  .   ? 94.954  131.081 156.575 1.00 146.56 ? 5    MAN I C6  1 
HETATM 14815 O  O2  . MAN I 7  .   ? 92.204  133.401 153.799 1.00 144.03 ? 5    MAN I O2  1 
HETATM 14816 O  O3  . MAN I 7  .   ? 90.401  132.870 155.865 1.00 146.62 ? 5    MAN I O3  1 
HETATM 14817 O  O4  . MAN I 7  .   ? 92.132  131.224 157.487 1.00 146.11 ? 5    MAN I O4  1 
HETATM 14818 O  O5  . MAN I 7  .   ? 94.500  133.092 155.412 1.00 147.78 ? 5    MAN I O5  1 
HETATM 14819 O  O6  . MAN I 7  .   ? 96.305  131.445 156.826 1.00 145.59 ? 5    MAN I O6  1 
HETATM 14820 C  C1  . MAN I 7  .   ? 91.488  142.064 151.697 1.00 86.45  ? 6    MAN I C1  1 
HETATM 14821 C  C2  . MAN I 7  .   ? 90.261  142.360 152.546 1.00 86.45  ? 6    MAN I C2  1 
HETATM 14822 C  C3  . MAN I 7  .   ? 89.245  141.244 152.350 1.00 86.45  ? 6    MAN I C3  1 
HETATM 14823 C  C4  . MAN I 7  .   ? 88.929  141.063 150.871 1.00 86.45  ? 6    MAN I C4  1 
HETATM 14824 C  C5  . MAN I 7  .   ? 90.218  140.880 150.074 1.00 86.45  ? 6    MAN I C5  1 
HETATM 14825 C  C6  . MAN I 7  .   ? 89.989  140.838 148.582 1.00 86.45  ? 6    MAN I C6  1 
HETATM 14826 O  O2  . MAN I 7  .   ? 89.700  143.604 152.145 1.00 86.45  ? 6    MAN I O2  1 
HETATM 14827 O  O3  . MAN I 7  .   ? 88.056  141.538 153.072 1.00 86.45  ? 6    MAN I O3  1 
HETATM 14828 O  O4  . MAN I 7  .   ? 88.098  139.922 150.689 1.00 86.45  ? 6    MAN I O4  1 
HETATM 14829 O  O5  . MAN I 7  .   ? 91.107  141.980 150.325 1.00 86.45  ? 6    MAN I O5  1 
HETATM 14830 O  O6  . MAN I 7  .   ? 89.137  139.762 148.216 1.00 86.45  ? 6    MAN I O6  1 
HETATM 14831 C  C1  . NAG J 8  .   ? 141.353 134.713 166.267 1.00 73.98  ? 1    NAG J C1  1 
HETATM 14832 C  C2  . NAG J 8  .   ? 139.905 135.164 166.437 1.00 74.19  ? 1    NAG J C2  1 
HETATM 14833 C  C3  . NAG J 8  .   ? 139.615 135.461 167.906 1.00 75.13  ? 1    NAG J C3  1 
HETATM 14834 C  C4  . NAG J 8  .   ? 139.992 134.264 168.770 1.00 75.72  ? 1    NAG J C4  1 
HETATM 14835 C  C5  . NAG J 8  .   ? 141.435 133.856 168.491 1.00 76.62  ? 1    NAG J C5  1 
HETATM 14836 C  C6  . NAG J 8  .   ? 141.860 132.614 169.238 1.00 76.95  ? 1    NAG J C6  1 
HETATM 14837 C  C7  . NAG J 8  .   ? 138.752 136.316 164.605 1.00 77.99  ? 1    NAG J C7  1 
HETATM 14838 C  C8  . NAG J 8  .   ? 138.589 137.607 163.861 1.00 75.51  ? 1    NAG J C8  1 
HETATM 14839 N  N2  . NAG J 8  .   ? 139.626 136.330 165.615 1.00 77.69  ? 1    NAG J N2  1 
HETATM 14840 O  O3  . NAG J 8  .   ? 138.234 135.764 168.055 1.00 77.62  ? 1    NAG J O3  1 
HETATM 14841 O  O4  . NAG J 8  .   ? 139.897 134.607 170.147 1.00 76.11  ? 1    NAG J O4  1 
HETATM 14842 O  O5  . NAG J 8  .   ? 141.600 133.577 167.093 1.00 76.56  ? 1    NAG J O5  1 
HETATM 14843 O  O6  . NAG J 8  .   ? 141.104 131.482 168.835 1.00 80.07  ? 1    NAG J O6  1 
HETATM 14844 O  O7  . NAG J 8  .   ? 138.122 135.307 164.304 1.00 75.21  ? 1    NAG J O7  1 
HETATM 14845 C  C1  . NAG J 8  .   ? 138.651 134.193 170.721 1.00 110.68 ? 2    NAG J C1  1 
HETATM 14846 C  C2  . NAG J 8  .   ? 138.864 134.033 172.225 1.00 111.33 ? 2    NAG J C2  1 
HETATM 14847 C  C3  . NAG J 8  .   ? 137.545 133.705 172.919 1.00 109.86 ? 2    NAG J C3  1 
HETATM 14848 C  C4  . NAG J 8  .   ? 136.522 134.776 172.586 1.00 112.64 ? 2    NAG J C4  1 
HETATM 14849 C  C5  . NAG J 8  .   ? 136.355 134.848 171.073 1.00 112.32 ? 2    NAG J C5  1 
HETATM 14850 C  C6  . NAG J 8  .   ? 135.395 135.928 170.631 1.00 111.01 ? 2    NAG J C6  1 
HETATM 14851 C  C7  . NAG J 8  .   ? 140.994 133.255 173.160 1.00 112.59 ? 2    NAG J C7  1 
HETATM 14852 C  C8  . NAG J 8  .   ? 141.877 132.069 173.413 1.00 109.82 ? 2    NAG J C8  1 
HETATM 14853 N  N2  . NAG J 8  .   ? 139.856 133.008 172.504 1.00 110.07 ? 2    NAG J N2  1 
HETATM 14854 O  O3  . NAG J 8  .   ? 137.750 133.642 174.325 1.00 107.88 ? 2    NAG J O3  1 
HETATM 14855 O  O4  . NAG J 8  .   ? 135.278 134.504 173.222 1.00 112.23 ? 2    NAG J O4  1 
HETATM 14856 O  O5  . NAG J 8  .   ? 137.625 135.157 170.478 1.00 112.83 ? 2    NAG J O5  1 
HETATM 14857 O  O6  . NAG J 8  .   ? 135.291 135.983 169.216 1.00 110.76 ? 2    NAG J O6  1 
HETATM 14858 O  O7  . NAG J 8  .   ? 141.296 134.384 173.536 1.00 113.05 ? 2    NAG J O7  1 
HETATM 14859 C  C1  . BMA J 8  .   ? 135.066 135.554 174.196 1.00 106.33 ? 3    BMA J C1  1 
HETATM 14860 C  C2  . BMA J 8  .   ? 133.573 135.673 174.484 1.00 106.33 ? 3    BMA J C2  1 
HETATM 14861 C  C3  . BMA J 8  .   ? 133.328 136.759 175.522 1.00 106.33 ? 3    BMA J C3  1 
HETATM 14862 C  C4  . BMA J 8  .   ? 134.172 136.515 176.765 1.00 106.33 ? 3    BMA J C4  1 
HETATM 14863 C  C5  . BMA J 8  .   ? 135.638 136.331 176.383 1.00 106.33 ? 3    BMA J C5  1 
HETATM 14864 C  C6  . BMA J 8  .   ? 136.506 135.947 177.558 1.00 106.33 ? 3    BMA J C6  1 
HETATM 14865 O  O2  . BMA J 8  .   ? 133.081 134.426 174.960 1.00 106.33 ? 3    BMA J O2  1 
HETATM 14866 O  O3  . BMA J 8  .   ? 131.952 136.796 175.876 1.00 106.33 ? 3    BMA J O3  1 
HETATM 14867 O  O4  . BMA J 8  .   ? 134.057 137.623 177.649 1.00 106.33 ? 3    BMA J O4  1 
HETATM 14868 O  O5  . BMA J 8  .   ? 135.756 135.276 175.416 1.00 106.33 ? 3    BMA J O5  1 
HETATM 14869 O  O6  . BMA J 8  .   ? 135.931 134.880 178.302 1.00 106.33 ? 3    BMA J O6  1 
HETATM 14870 C  C1  . MAN J 8  .   ? 131.241 137.576 174.899 1.00 88.03  ? 4    MAN J C1  1 
HETATM 14871 C  C2  . MAN J 8  .   ? 130.705 138.832 175.579 1.00 88.03  ? 4    MAN J C2  1 
HETATM 14872 C  C3  . MAN J 8  .   ? 129.698 138.444 176.655 1.00 88.03  ? 4    MAN J C3  1 
HETATM 14873 C  C4  . MAN J 8  .   ? 128.625 137.523 176.088 1.00 88.03  ? 4    MAN J C4  1 
HETATM 14874 C  C5  . MAN J 8  .   ? 129.273 136.342 175.372 1.00 88.03  ? 4    MAN J C5  1 
HETATM 14875 C  C6  . MAN J 8  .   ? 128.272 135.440 174.688 1.00 88.03  ? 4    MAN J C6  1 
HETATM 14876 O  O2  . MAN J 8  .   ? 130.091 139.675 174.611 1.00 88.03  ? 4    MAN J O2  1 
HETATM 14877 O  O3  . MAN J 8  .   ? 129.096 139.612 177.202 1.00 88.03  ? 4    MAN J O3  1 
HETATM 14878 O  O4  . MAN J 8  .   ? 127.799 137.038 177.140 1.00 88.03  ? 4    MAN J O4  1 
HETATM 14879 O  O5  . MAN J 8  .   ? 130.157 136.827 174.350 1.00 88.03  ? 4    MAN J O5  1 
HETATM 14880 O  O6  . MAN J 8  .   ? 128.914 134.363 174.020 1.00 88.03  ? 4    MAN J O6  1 
HETATM 14881 C  C1  . MAN J 8  .   ? 136.559 134.827 179.602 1.00 66.42  ? 5    MAN J C1  1 
HETATM 14882 C  C2  . MAN J 8  .   ? 136.175 133.507 180.270 1.00 66.42  ? 5    MAN J C2  1 
HETATM 14883 C  C3  . MAN J 8  .   ? 134.676 133.481 180.535 1.00 66.42  ? 5    MAN J C3  1 
HETATM 14884 C  C4  . MAN J 8  .   ? 134.252 134.709 181.328 1.00 66.42  ? 5    MAN J C4  1 
HETATM 14885 C  C5  . MAN J 8  .   ? 134.724 135.973 180.618 1.00 66.42  ? 5    MAN J C5  1 
HETATM 14886 C  C6  . MAN J 8  .   ? 134.438 137.232 181.401 1.00 66.42  ? 5    MAN J C6  1 
HETATM 14887 O  O2  . MAN J 8  .   ? 136.888 133.372 181.494 1.00 66.42  ? 5    MAN J O2  1 
HETATM 14888 O  O3  . MAN J 8  .   ? 134.327 132.300 181.248 1.00 66.42  ? 5    MAN J O3  1 
HETATM 14889 O  O4  . MAN J 8  .   ? 132.835 134.739 181.452 1.00 66.42  ? 5    MAN J O4  1 
HETATM 14890 O  O5  . MAN J 8  .   ? 136.147 135.921 180.429 1.00 66.42  ? 5    MAN J O5  1 
HETATM 14891 O  O6  . MAN J 8  .   ? 134.975 138.377 180.752 1.00 66.42  ? 5    MAN J O6  1 
HETATM 14892 C  C1  . NAG K 6  .   ? 140.620 106.309 175.215 1.00 80.57  ? 1    NAG K C1  1 
HETATM 14893 C  C2  . NAG K 6  .   ? 140.094 104.879 175.113 1.00 77.02  ? 1    NAG K C2  1 
HETATM 14894 C  C3  . NAG K 6  .   ? 141.254 103.901 174.941 1.00 76.59  ? 1    NAG K C3  1 
HETATM 14895 C  C4  . NAG K 6  .   ? 142.111 104.310 173.752 1.00 78.59  ? 1    NAG K C4  1 
HETATM 14896 C  C5  . NAG K 6  .   ? 142.576 105.753 173.929 1.00 81.41  ? 1    NAG K C5  1 
HETATM 14897 C  C6  . NAG K 6  .   ? 143.342 106.287 172.743 1.00 82.79  ? 1    NAG K C6  1 
HETATM 14898 C  C7  . NAG K 6  .   ? 137.993 104.320 176.247 1.00 84.35  ? 1    NAG K C7  1 
HETATM 14899 C  C8  . NAG K 6  .   ? 137.338 104.020 177.562 1.00 82.04  ? 1    NAG K C8  1 
HETATM 14900 N  N2  . NAG K 6  .   ? 139.310 104.537 176.288 1.00 79.00  ? 1    NAG K N2  1 
HETATM 14901 O  O3  . NAG K 6  .   ? 140.744 102.589 174.742 1.00 82.01  ? 1    NAG K O3  1 
HETATM 14902 O  O4  . NAG K 6  .   ? 143.233 103.441 173.644 1.00 78.97  ? 1    NAG K O4  1 
HETATM 14903 O  O5  . NAG K 6  .   ? 141.430 106.604 174.079 1.00 84.59  ? 1    NAG K O5  1 
HETATM 14904 O  O6  . NAG K 6  .   ? 142.534 106.291 171.573 1.00 81.75  ? 1    NAG K O6  1 
HETATM 14905 O  O7  . NAG K 6  .   ? 137.357 104.365 175.197 1.00 82.25  ? 1    NAG K O7  1 
HETATM 14906 C  C1  . NAG K 6  .   ? 143.276 102.899 172.303 1.00 60.03  ? 2    NAG K C1  1 
HETATM 14907 C  C2  . NAG K 6  .   ? 144.673 102.329 172.065 1.00 60.03  ? 2    NAG K C2  1 
HETATM 14908 C  C3  . NAG K 6  .   ? 144.762 101.738 170.661 1.00 60.03  ? 2    NAG K C3  1 
HETATM 14909 C  C4  . NAG K 6  .   ? 143.653 100.714 170.462 1.00 60.03  ? 2    NAG K C4  1 
HETATM 14910 C  C5  . NAG K 6  .   ? 142.297 101.339 170.777 1.00 60.03  ? 2    NAG K C5  1 
HETATM 14911 C  C6  . NAG K 6  .   ? 141.161 100.346 170.709 1.00 60.03  ? 2    NAG K C6  1 
HETATM 14912 C  C7  . NAG K 6  .   ? 146.503 103.365 173.321 1.00 60.03  ? 2    NAG K C7  1 
HETATM 14913 C  C8  . NAG K 6  .   ? 147.498 104.486 173.367 1.00 60.03  ? 2    NAG K C8  1 
HETATM 14914 N  N2  . NAG K 6  .   ? 145.692 103.347 172.260 1.00 60.03  ? 2    NAG K N2  1 
HETATM 14915 O  O3  . NAG K 6  .   ? 146.032 101.123 170.484 1.00 60.03  ? 2    NAG K O3  1 
HETATM 14916 O  O4  . NAG K 6  .   ? 143.654 100.252 169.117 1.00 60.03  ? 2    NAG K O4  1 
HETATM 14917 O  O5  . NAG K 6  .   ? 142.302 101.869 172.112 1.00 60.03  ? 2    NAG K O5  1 
HETATM 14918 O  O6  . NAG K 6  .   ? 141.347 99.283  171.633 1.00 60.03  ? 2    NAG K O6  1 
HETATM 14919 O  O7  . NAG K 6  .   ? 146.439 102.514 174.203 1.00 60.03  ? 2    NAG K O7  1 
HETATM 14920 C  C1  . NAG L 7  .   ? 157.920 119.160 146.282 1.00 66.89  ? 1    NAG L C1  1 
HETATM 14921 C  C2  . NAG L 7  .   ? 158.230 117.690 146.556 1.00 62.82  ? 1    NAG L C2  1 
HETATM 14922 C  C3  . NAG L 7  .   ? 158.815 117.530 147.959 1.00 66.56  ? 1    NAG L C3  1 
HETATM 14923 C  C4  . NAG L 7  .   ? 159.987 118.481 148.172 1.00 67.52  ? 1    NAG L C4  1 
HETATM 14924 C  C5  . NAG L 7  .   ? 159.583 119.906 147.810 1.00 65.84  ? 1    NAG L C5  1 
HETATM 14925 C  C6  . NAG L 7  .   ? 160.728 120.887 147.887 1.00 69.22  ? 1    NAG L C6  1 
HETATM 14926 C  C7  . NAG L 7  .   ? 157.065 115.566 146.159 1.00 65.25  ? 1    NAG L C7  1 
HETATM 14927 C  C8  . NAG L 7  .   ? 155.733 114.886 146.048 1.00 61.06  ? 1    NAG L C8  1 
HETATM 14928 N  N2  . NAG L 7  .   ? 157.034 116.878 146.407 1.00 62.57  ? 1    NAG L N2  1 
HETATM 14929 O  O3  . NAG L 7  .   ? 159.246 116.188 148.143 1.00 72.98  ? 1    NAG L O3  1 
HETATM 14930 O  O4  . NAG L 7  .   ? 160.355 118.475 149.544 1.00 72.16  ? 1    NAG L O4  1 
HETATM 14931 O  O5  . NAG L 7  .   ? 159.100 119.938 146.461 1.00 69.76  ? 1    NAG L O5  1 
HETATM 14932 O  O6  . NAG L 7  .   ? 161.777 120.531 146.998 1.00 71.89  ? 1    NAG L O6  1 
HETATM 14933 O  O7  . NAG L 7  .   ? 158.120 114.953 146.032 1.00 71.00  ? 1    NAG L O7  1 
HETATM 14934 C  C1  . NAG L 7  .   ? 161.640 117.873 149.737 1.00 72.63  ? 2    NAG L C1  1 
HETATM 14935 C  C2  . NAG L 7  .   ? 162.220 118.453 151.025 1.00 71.22  ? 2    NAG L C2  1 
HETATM 14936 C  C3  . NAG L 7  .   ? 163.544 117.775 151.368 1.00 69.92  ? 2    NAG L C3  1 
HETATM 14937 C  C4  . NAG L 7  .   ? 163.373 116.265 151.395 1.00 70.71  ? 2    NAG L C4  1 
HETATM 14938 C  C5  . NAG L 7  .   ? 162.796 115.802 150.062 1.00 71.60  ? 2    NAG L C5  1 
HETATM 14939 C  C6  . NAG L 7  .   ? 162.525 114.318 150.010 1.00 69.93  ? 2    NAG L C6  1 
HETATM 14940 C  C7  . NAG L 7  .   ? 161.696 120.784 151.589 1.00 71.34  ? 2    NAG L C7  1 
HETATM 14941 C  C8  . NAG L 7  .   ? 161.989 122.223 151.292 1.00 65.81  ? 2    NAG L C8  1 
HETATM 14942 N  N2  . NAG L 7  .   ? 162.404 119.889 150.896 1.00 72.35  ? 2    NAG L N2  1 
HETATM 14943 O  O3  . NAG L 7  .   ? 163.996 118.232 152.637 1.00 68.86  ? 2    NAG L O3  1 
HETATM 14944 O  O4  . NAG L 7  .   ? 164.635 115.647 151.616 1.00 78.64  ? 2    NAG L O4  1 
HETATM 14945 O  O5  . NAG L 7  .   ? 161.538 116.456 149.850 1.00 76.44  ? 2    NAG L O5  1 
HETATM 14946 O  O6  . NAG L 7  .   ? 161.636 113.918 151.041 1.00 74.70  ? 2    NAG L O6  1 
HETATM 14947 O  O7  . NAG L 7  .   ? 160.855 120.448 152.418 1.00 78.03  ? 2    NAG L O7  1 
HETATM 14948 C  C1  . BMA L 7  .   ? 164.574 114.865 152.826 1.00 91.33  ? 3    BMA L C1  1 
HETATM 14949 C  C2  . BMA L 7  .   ? 165.728 113.870 152.790 1.00 92.22  ? 3    BMA L C2  1 
HETATM 14950 C  C3  . BMA L 7  .   ? 165.735 113.030 154.058 1.00 94.63  ? 3    BMA L C3  1 
HETATM 14951 C  C4  . BMA L 7  .   ? 165.746 113.926 155.289 1.00 94.17  ? 3    BMA L C4  1 
HETATM 14952 C  C5  . BMA L 7  .   ? 164.591 114.921 155.213 1.00 91.83  ? 3    BMA L C5  1 
HETATM 14953 C  C6  . BMA L 7  .   ? 164.590 115.916 156.350 1.00 90.45  ? 3    BMA L C6  1 
HETATM 14954 O  O2  . BMA L 7  .   ? 166.956 114.578 152.671 1.00 88.81  ? 3    BMA L O2  1 
HETATM 14955 O  O3  . BMA L 7  .   ? 166.859 112.156 154.059 1.00 89.21  ? 3    BMA L O3  1 
HETATM 14956 O  O4  . BMA L 7  .   ? 165.614 113.140 156.467 1.00 92.56  ? 3    BMA L O4  1 
HETATM 14957 O  O5  . BMA L 7  .   ? 164.685 115.677 153.996 1.00 89.98  ? 3    BMA L O5  1 
HETATM 14958 O  O6  . BMA L 7  .   ? 165.898 116.403 156.618 1.00 92.21  ? 3    BMA L O6  1 
HETATM 14959 C  C1  . MAN L 7  .   ? 165.842 117.300 157.750 1.00 110.92 ? 4    MAN L C1  1 
HETATM 14960 C  C2  . MAN L 7  .   ? 167.188 118.018 157.848 1.00 113.74 ? 4    MAN L C2  1 
HETATM 14961 C  C3  . MAN L 7  .   ? 168.282 117.017 158.194 1.00 111.71 ? 4    MAN L C3  1 
HETATM 14962 C  C4  . MAN L 7  .   ? 167.920 116.249 159.456 1.00 111.99 ? 4    MAN L C4  1 
HETATM 14963 C  C5  . MAN L 7  .   ? 166.552 115.599 159.282 1.00 112.88 ? 4    MAN L C5  1 
HETATM 14964 C  C6  . MAN L 7  .   ? 166.073 114.888 160.526 1.00 111.76 ? 4    MAN L C6  1 
HETATM 14965 O  O2  . MAN L 7  .   ? 167.115 119.026 158.850 1.00 113.04 ? 4    MAN L O2  1 
HETATM 14966 O  O3  . MAN L 7  .   ? 169.522 117.692 158.365 1.00 105.90 ? 4    MAN L O3  1 
HETATM 14967 O  O4  . MAN L 7  .   ? 168.887 115.237 159.712 1.00 107.96 ? 4    MAN L O4  1 
HETATM 14968 O  O5  . MAN L 7  .   ? 165.573 116.605 158.975 1.00 111.51 ? 4    MAN L O5  1 
HETATM 14969 O  O6  . MAN L 7  .   ? 164.820 114.255 160.312 1.00 110.87 ? 4    MAN L O6  1 
HETATM 14970 C  C1  . MAN L 7  .   ? 170.530 117.007 157.592 1.00 60.33  ? 5    MAN L C1  1 
HETATM 14971 C  C2  . MAN L 7  .   ? 171.900 117.505 158.048 1.00 60.33  ? 5    MAN L C2  1 
HETATM 14972 C  C3  . MAN L 7  .   ? 172.039 118.984 157.718 1.00 60.33  ? 5    MAN L C3  1 
HETATM 14973 C  C4  . MAN L 7  .   ? 171.775 119.225 156.238 1.00 60.33  ? 5    MAN L C4  1 
HETATM 14974 C  C5  . MAN L 7  .   ? 170.419 118.642 155.851 1.00 60.33  ? 5    MAN L C5  1 
HETATM 14975 C  C6  . MAN L 7  .   ? 170.138 118.738 154.370 1.00 60.33  ? 5    MAN L C6  1 
HETATM 14976 O  O2  . MAN L 7  .   ? 172.918 116.763 157.388 1.00 60.33  ? 5    MAN L O2  1 
HETATM 14977 O  O3  . MAN L 7  .   ? 173.342 119.440 158.061 1.00 60.33  ? 5    MAN L O3  1 
HETATM 14978 O  O4  . MAN L 7  .   ? 171.780 120.620 155.964 1.00 60.33  ? 5    MAN L O4  1 
HETATM 14979 O  O5  . MAN L 7  .   ? 170.373 117.246 156.190 1.00 60.33  ? 5    MAN L O5  1 
HETATM 14980 O  O6  . MAN L 7  .   ? 170.238 120.079 153.911 1.00 60.33  ? 5    MAN L O6  1 
HETATM 14981 C  C1  . MAN L 7  .   ? 166.602 111.109 153.093 1.00 97.86  ? 6    MAN L C1  1 
HETATM 14982 C  C2  . MAN L 7  .   ? 166.558 109.765 153.822 1.00 97.86  ? 6    MAN L C2  1 
HETATM 14983 C  C3  . MAN L 7  .   ? 167.927 109.447 154.405 1.00 97.86  ? 6    MAN L C3  1 
HETATM 14984 C  C4  . MAN L 7  .   ? 169.002 109.533 153.331 1.00 97.86  ? 6    MAN L C4  1 
HETATM 14985 C  C5  . MAN L 7  .   ? 168.929 110.885 152.628 1.00 97.86  ? 6    MAN L C5  1 
HETATM 14986 C  C6  . MAN L 7  .   ? 169.899 111.003 151.477 1.00 97.86  ? 6    MAN L C6  1 
HETATM 14987 O  O2  . MAN L 7  .   ? 166.171 108.742 152.912 1.00 97.86  ? 6    MAN L O2  1 
HETATM 14988 O  O3  . MAN L 7  .   ? 167.918 108.143 154.973 1.00 97.86  ? 6    MAN L O3  1 
HETATM 14989 O  O4  . MAN L 7  .   ? 170.289 109.379 153.919 1.00 97.86  ? 6    MAN L O4  1 
HETATM 14990 O  O5  . MAN L 7  .   ? 167.615 111.074 152.083 1.00 97.86  ? 6    MAN L O5  1 
HETATM 14991 O  O6  . MAN L 7  .   ? 169.820 112.280 150.860 1.00 97.86  ? 6    MAN L O6  1 
HETATM 14992 C  C1  . PIO M 9  .   ? 132.407 114.972 86.868  1.00 114.24 ? 601  PIO A C1  1 
HETATM 14993 O  O1  . PIO M 9  .   ? 132.662 115.243 88.263  1.00 112.39 ? 601  PIO A O1  1 
HETATM 14994 P  P1  . PIO M 9  .   ? 131.710 114.562 89.364  1.00 117.16 ? 601  PIO A P1  1 
HETATM 14995 C  C2  . PIO M 9  .   ? 133.355 113.883 86.390  1.00 114.22 ? 601  PIO A C2  1 
HETATM 14996 O  O2  . PIO M 9  .   ? 134.706 114.291 86.568  1.00 115.54 ? 601  PIO A O2  1 
HETATM 14997 C  C3  . PIO M 9  .   ? 133.098 113.575 84.921  1.00 113.78 ? 601  PIO A C3  1 
HETATM 14998 O  O3  . PIO M 9  .   ? 134.022 112.596 84.462  1.00 111.87 ? 601  PIO A O3  1 
HETATM 14999 C  C4  . PIO M 9  .   ? 133.224 114.846 84.096  1.00 116.45 ? 601  PIO A C4  1 
HETATM 15000 O  O4  . PIO M 9  .   ? 132.891 114.546 82.724  1.00 117.66 ? 601  PIO A O4  1 
HETATM 15001 P  P4  . PIO M 9  .   ? 133.756 113.934 81.529  1.00 122.43 ? 601  PIO A P4  1 
HETATM 15002 C  C5  . PIO M 9  .   ? 132.287 115.924 84.613  1.00 115.28 ? 601  PIO A C5  1 
HETATM 15003 O  O5  . PIO M 9  .   ? 132.445 117.118 83.816  1.00 117.54 ? 601  PIO A O5  1 
HETATM 15004 P  P5  . PIO M 9  .   ? 131.583 117.507 82.514  1.00 121.46 ? 601  PIO A P5  1 
HETATM 15005 C  C6  . PIO M 9  .   ? 132.590 116.250 86.066  1.00 112.00 ? 601  PIO A C6  1 
HETATM 15006 O  O6  . PIO M 9  .   ? 131.707 117.260 86.539  1.00 110.31 ? 601  PIO A O6  1 
HETATM 15007 O  O11 . PIO M 9  .   ? 131.981 115.235 90.704  1.00 114.55 ? 601  PIO A O11 1 
HETATM 15008 O  O12 . PIO M 9  .   ? 130.296 114.568 88.929  1.00 113.18 ? 601  PIO A O12 1 
HETATM 15009 O  O13 . PIO M 9  .   ? 132.274 113.077 89.469  1.00 115.47 ? 601  PIO A O13 1 
HETATM 15010 C  C1A . PIO M 9  .   ? 131.510 109.988 91.471  1.00 115.08 ? 601  PIO A C1A 1 
HETATM 15011 O  O1A . PIO M 9  .   ? 131.337 109.457 90.407  1.00 113.37 ? 601  PIO A O1A 1 
HETATM 15012 C  C1B . PIO M 9  .   ? 135.538 110.426 93.137  1.00 115.87 ? 601  PIO A C1B 1 
HETATM 15013 O  O1B . PIO M 9  .   ? 135.620 109.245 92.934  1.00 116.90 ? 601  PIO A O1B 1 
HETATM 15014 C  C1C . PIO M 9  .   ? 133.301 112.752 90.425  1.00 113.72 ? 601  PIO A C1C 1 
HETATM 15015 C  C2A . PIO M 9  .   ? 130.697 109.729 92.704  1.00 114.12 ? 601  PIO A C2A 1 
HETATM 15016 C  C2B . PIO M 9  .   ? 135.918 111.103 94.421  1.00 113.75 ? 601  PIO A C2B 1 
HETATM 15017 C  C2C . PIO M 9  .   ? 133.345 111.258 90.594  1.00 113.94 ? 601  PIO A C2C 1 
HETATM 15018 O  O2C . PIO M 9  .   ? 132.464 110.900 91.703  1.00 117.25 ? 601  PIO A O2C 1 
HETATM 15019 C  C3A . PIO M 9  .   ? 131.552 109.593 93.957  1.00 113.80 ? 601  PIO A C3A 1 
HETATM 15020 C  C3B . PIO M 9  .   ? 134.939 110.840 95.557  1.00 111.82 ? 601  PIO A C3B 1 
HETATM 15021 C  C3C . PIO M 9  .   ? 134.727 110.776 90.940  1.00 113.45 ? 601  PIO A C3C 1 
HETATM 15022 O  O3C . PIO M 9  .   ? 135.096 111.304 92.235  1.00 116.15 ? 601  PIO A O3C 1 
HETATM 15023 O  O41 . PIO M 9  .   ? 135.061 113.448 82.160  1.00 114.75 ? 601  PIO A O41 1 
HETATM 15024 O  O42 . PIO M 9  .   ? 133.972 114.958 80.472  1.00 112.88 ? 601  PIO A O42 1 
HETATM 15025 O  O43 . PIO M 9  .   ? 132.986 112.710 81.031  1.00 117.75 ? 601  PIO A O43 1 
HETATM 15026 C  C4A . PIO M 9  .   ? 130.734 109.536 95.235  1.00 114.74 ? 601  PIO A C4A 1 
HETATM 15027 C  C4B . PIO M 9  .   ? 135.314 111.574 96.833  1.00 113.12 ? 601  PIO A C4B 1 
HETATM 15028 O  O51 . PIO M 9  .   ? 132.602 117.881 81.439  1.00 116.13 ? 601  PIO A O51 1 
HETATM 15029 O  O52 . PIO M 9  .   ? 130.792 118.764 82.871  1.00 112.59 ? 601  PIO A O52 1 
HETATM 15030 O  O53 . PIO M 9  .   ? 130.707 116.371 82.124  1.00 114.35 ? 601  PIO A O53 1 
HETATM 15031 C  C5A . PIO M 9  .   ? 131.578 109.447 96.496  1.00 114.17 ? 601  PIO A C5A 1 
HETATM 15032 C  C5B . PIO M 9  .   ? 134.274 111.480 97.938  1.00 114.86 ? 601  PIO A C5B 1 
HETATM 15033 C  C6A . PIO M 9  .   ? 130.772 109.498 97.783  1.00 114.63 ? 601  PIO A C6A 1 
HETATM 15034 C  C6B . PIO M 9  .   ? 134.576 112.367 99.137  1.00 118.02 ? 601  PIO A C6B 1 
HETATM 15035 C  C7A . PIO M 9  .   ? 129.999 110.787 97.974  1.00 114.63 ? 601  PIO A C7A 1 
HETATM 15036 C  C7B . PIO M 9  .   ? 133.484 112.391 100.192 1.00 115.88 ? 601  PIO A C7B 1 
HETATM 15037 C  C8A . PIO M 9  .   ? 129.175 110.803 99.240  1.00 112.97 ? 601  PIO A C8A 1 
HETATM 15038 C  C8B . PIO M 9  .   ? 133.799 113.316 101.353 1.00 110.09 ? 601  PIO A C8B 1 
HETATM 15039 CL CL  . CL  N 10 .   ? 119.968 125.703 139.527 1.00 69.61  ? 602  CL  A CL  1 
HETATM 15040 N  N   . ABU O 11 .   ? 109.721 131.324 162.636 1.00 49.50  ? 1601 ABU B N   1 
HETATM 15041 C  CD  . ABU O 11 .   ? 110.840 130.393 162.783 1.00 50.22  ? 1601 ABU B CD  1 
HETATM 15042 C  CB  . ABU O 11 .   ? 110.381 128.951 162.848 1.00 41.19  ? 1601 ABU B CB  1 
HETATM 15043 C  CG  . ABU O 11 .   ? 111.532 127.971 163.000 1.00 43.67  ? 1601 ABU B CG  1 
HETATM 15044 C  C   . ABU O 11 .   ? 111.106 126.534 163.063 1.00 54.65  ? 1601 ABU B C   1 
HETATM 15045 O  O   . ABU O 11 .   ? 112.060 125.742 163.187 1.00 53.27  ? 1601 ABU B O   1 
HETATM 15046 O  OXT . ABU O 11 .   ? 109.914 126.172 162.999 1.00 52.83  ? 1601 ABU B OXT 1 
HETATM 15047 C  C1  . NAG P 12 .   ? 133.215 175.399 155.319 1.00 82.55  ? 501  NAG C C1  1 
HETATM 15048 C  C2  . NAG P 12 .   ? 132.402 176.042 156.440 1.00 81.55  ? 501  NAG C C2  1 
HETATM 15049 C  C3  . NAG P 12 .   ? 132.806 177.504 156.607 1.00 78.52  ? 501  NAG C C3  1 
HETATM 15050 C  C4  . NAG P 12 .   ? 134.310 177.603 156.821 1.00 84.19  ? 501  NAG C C4  1 
HETATM 15051 C  C5  . NAG P 12 .   ? 135.059 176.874 155.707 1.00 83.15  ? 501  NAG C C5  1 
HETATM 15052 C  C6  . NAG P 12 .   ? 136.549 176.811 155.951 1.00 81.56  ? 501  NAG C C6  1 
HETATM 15053 C  C7  . NAG P 12 .   ? 130.319 176.443 155.160 1.00 85.71  ? 501  NAG C C7  1 
HETATM 15054 C  C8  . NAG P 12 .   ? 128.841 176.192 155.119 1.00 78.71  ? 501  NAG C C8  1 
HETATM 15055 N  N2  . NAG P 12 .   ? 130.970 175.920 156.211 1.00 83.66  ? 501  NAG C N2  1 
HETATM 15056 O  O3  . NAG P 12 .   ? 132.118 178.052 157.725 1.00 77.80  ? 501  NAG C O3  1 
HETATM 15057 O  O4  . NAG P 12 .   ? 134.704 178.970 156.836 1.00 83.74  ? 501  NAG C O4  1 
HETATM 15058 O  O5  . NAG P 12 .   ? 134.606 175.514 155.612 1.00 80.10  ? 501  NAG C O5  1 
HETATM 15059 O  O6  . NAG P 12 .   ? 137.205 176.021 154.969 1.00 79.71  ? 501  NAG C O6  1 
HETATM 15060 O  O7  . NAG P 12 .   ? 130.892 177.086 154.284 1.00 86.61  ? 501  NAG C O7  1 
HETATM 15061 CL CL  . CL  Q 10 .   ? 138.728 156.708 138.226 1.00 95.56  ? 502  CL  C CL  1 
HETATM 15062 C  C1  . PIO R 9  .   ? 149.790 152.951 85.590  1.00 129.09 ? 501  PIO D C1  1 
HETATM 15063 O  O1  . PIO R 9  .   ? 149.415 153.068 86.978  1.00 128.23 ? 501  PIO D O1  1 
HETATM 15064 P  P1  . PIO R 9  .   ? 150.454 152.663 88.125  1.00 126.93 ? 501  PIO D P1  1 
HETATM 15065 C  C2  . PIO R 9  .   ? 149.892 154.346 84.993  1.00 126.63 ? 501  PIO D C2  1 
HETATM 15066 O  O2  . PIO R 9  .   ? 148.656 155.035 85.139  1.00 125.31 ? 501  PIO D O2  1 
HETATM 15067 C  C3  . PIO R 9  .   ? 150.257 154.259 83.519  1.00 126.39 ? 501  PIO D C3  1 
HETATM 15068 O  O3  . PIO R 9  .   ? 150.326 155.565 82.961  1.00 128.30 ? 501  PIO D O3  1 
HETATM 15069 C  C4  . PIO R 9  .   ? 149.224 153.420 82.786  1.00 128.09 ? 501  PIO D C4  1 
HETATM 15070 O  O4  . PIO R 9  .   ? 149.615 153.298 81.402  1.00 132.63 ? 501  PIO D O4  1 
HETATM 15071 P  P4  . PIO R 9  .   ? 149.564 154.330 80.184  1.00 139.82 ? 501  PIO D P4  1 
HETATM 15072 C  C5  . PIO R 9  .   ? 149.131 152.034 83.402  1.00 130.28 ? 501  PIO D C5  1 
HETATM 15073 O  O5  . PIO R 9  .   ? 148.135 151.266 82.694  1.00 131.90 ? 501  PIO D O5  1 
HETATM 15074 P  P5  . PIO R 9  .   ? 148.394 149.937 81.824  1.00 136.24 ? 501  PIO D P5  1 
HETATM 15075 C  C6  . PIO R 9  .   ? 148.741 152.119 84.869  1.00 128.93 ? 501  PIO D C6  1 
HETATM 15076 O  O6  . PIO R 9  .   ? 148.669 150.816 85.437  1.00 125.80 ? 501  PIO D O6  1 
HETATM 15077 O  O11 . PIO R 9  .   ? 149.648 152.074 89.271  1.00 128.49 ? 501  PIO D O11 1 
HETATM 15078 O  O12 . PIO R 9  .   ? 151.530 151.797 87.599  1.00 128.18 ? 501  PIO D O12 1 
HETATM 15079 O  O13 . PIO R 9  .   ? 151.019 154.059 88.639  1.00 128.00 ? 501  PIO D O13 1 
HETATM 15080 C  C1A . PIO R 9  .   ? 153.231 156.826 89.686  1.00 130.18 ? 501  PIO D C1A 1 
HETATM 15081 O  O1A . PIO R 9  .   ? 153.459 157.646 88.838  1.00 128.55 ? 501  PIO D O1A 1 
HETATM 15082 C  C1B . PIO R 9  .   ? 149.798 158.480 91.428  1.00 130.29 ? 501  PIO D C1B 1 
HETATM 15083 O  O1B . PIO R 9  .   ? 150.119 159.588 91.091  1.00 128.69 ? 501  PIO D O1B 1 
HETATM 15084 C  C1C . PIO R 9  .   ? 150.170 155.223 88.672  1.00 127.74 ? 501  PIO D C1C 1 
HETATM 15085 C  C2A . PIO R 9  .   ? 154.190 156.414 90.762  1.00 129.63 ? 501  PIO D C2A 1 
HETATM 15086 C  C2B . PIO R 9  .   ? 149.306 158.109 92.795  1.00 129.67 ? 501  PIO D C2B 1 
HETATM 15087 C  C2C . PIO R 9  .   ? 151.041 156.443 88.791  1.00 128.94 ? 501  PIO D C2C 1 
HETATM 15088 O  O2C . PIO R 9  .   ? 152.073 156.159 89.786  1.00 130.77 ? 501  PIO D O2C 1 
HETATM 15089 C  C3A . PIO R 9  .   ? 153.584 156.480 92.156  1.00 128.64 ? 501  PIO D C3A 1 
HETATM 15090 C  C3B . PIO R 9  .   ? 150.364 158.245 93.882  1.00 128.33 ? 501  PIO D C3B 1 
HETATM 15091 C  C3C . PIO R 9  .   ? 150.269 157.647 89.259  1.00 127.78 ? 501  PIO D C3C 1 
HETATM 15092 O  O3C . PIO R 9  .   ? 149.831 157.419 90.618  1.00 130.67 ? 501  PIO D O3C 1 
HETATM 15093 O  O41 . PIO R 9  .   ? 149.071 155.655 80.778  1.00 129.27 ? 501  PIO D O41 1 
HETATM 15094 O  O42 . PIO R 9  .   ? 150.909 154.439 79.547  1.00 132.97 ? 501  PIO D O42 1 
HETATM 15095 O  O43 . PIO R 9  .   ? 148.487 153.813 79.229  1.00 130.73 ? 501  PIO D O43 1 
HETATM 15096 C  C4A . PIO R 9  .   ? 154.564 156.087 93.247  1.00 126.71 ? 501  PIO D C4A 1 
HETATM 15097 C  C4B . PIO R 9  .   ? 149.864 157.784 95.240  1.00 128.31 ? 501  PIO D C4B 1 
HETATM 15098 O  O51 . PIO R 9  .   ? 148.521 148.790 82.826  1.00 129.85 ? 501  PIO D O51 1 
HETATM 15099 O  O52 . PIO R 9  .   ? 149.756 150.127 81.153  1.00 128.00 ? 501  PIO D O52 1 
HETATM 15100 O  O53 . PIO R 9  .   ? 147.289 149.737 80.848  1.00 130.38 ? 501  PIO D O53 1 
HETATM 15101 C  C5A . PIO R 9  .   ? 153.970 156.124 94.644  1.00 127.36 ? 501  PIO D C5A 1 
HETATM 15102 C  C5B . PIO R 9  .   ? 150.922 157.784 96.330  1.00 127.45 ? 501  PIO D C5B 1 
HETATM 15103 C  C6A . PIO R 9  .   ? 154.909 155.621 95.726  1.00 129.68 ? 501  PIO D C6A 1 
HETATM 15104 C  C6B . PIO R 9  .   ? 150.448 157.166 97.635  1.00 129.36 ? 501  PIO D C6B 1 
HETATM 15105 C  C7A . PIO R 9  .   ? 154.288 155.574 97.107  1.00 128.17 ? 501  PIO D C7A 1 
HETATM 15106 C  C7B . PIO R 9  .   ? 151.502 157.111 98.720  1.00 127.66 ? 501  PIO D C7B 1 
HETATM 15107 C  C8A . PIO R 9  .   ? 155.233 155.062 98.173  1.00 127.44 ? 501  PIO D C8A 1 
HETATM 15108 C  C8B . PIO R 9  .   ? 151.030 156.392 99.966  1.00 126.49 ? 501  PIO D C8B 1 
HETATM 15109 CL CL  . CL  S 10 .   ? 152.862 139.611 139.528 1.00 76.51  ? 502  CL  D CL  1 
HETATM 15110 N  N   . ABU T 11 .   ? 158.252 130.517 162.605 1.00 52.80  ? 1601 ABU E N   1 
HETATM 15111 C  CD  . ABU T 11 .   ? 157.784 131.864 162.932 1.00 51.18  ? 1601 ABU E CD  1 
HETATM 15112 C  CB  . ABU T 11 .   ? 158.901 132.887 162.921 1.00 51.86  ? 1601 ABU E CB  1 
HETATM 15113 C  CG  . ABU T 11 .   ? 158.422 134.291 163.258 1.00 48.23  ? 1601 ABU E CG  1 
HETATM 15114 C  C   . ABU T 11 .   ? 159.503 135.331 163.255 1.00 59.69  ? 1601 ABU E C   1 
HETATM 15115 O  O   . ABU T 11 .   ? 159.088 136.471 163.536 1.00 62.83  ? 1601 ABU E O   1 
HETATM 15116 O  OXT . ABU T 11 .   ? 160.699 135.079 163.000 1.00 52.72  ? 1601 ABU E OXT 1 
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